Ticket #8522: I53-50_marshmallow_half_shell_trimer_centered.cif

File I53-50_marshmallow_half_shell_trimer_centered.cif, 1.9 MB (added by audreyo@…, 3 years ago)

Added by email2trac

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1# generated by PyMOL 2.5.0
2#
3data_avb6displayASU
4_entry.id avb6displayASU
5#
6loop_
7_atom_site.group_PDB
8_atom_site.id
9_atom_site.type_symbol
10_atom_site.label_atom_id
11_atom_site.label_alt_id
12_atom_site.label_comp_id
13_atom_site.label_asym_id
14_atom_site.label_entity_id
15_atom_site.label_seq_id
16_atom_site.pdbx_PDB_ins_code
17_atom_site.Cartn_x
18_atom_site.Cartn_y
19_atom_site.Cartn_z
20_atom_site.occupancy
21_atom_site.B_iso_or_equiv
22_atom_site.pdbx_formal_charge
23_atom_site.auth_asym_id
24_atom_site.pdbx_PDB_model_num
25ATOM 1 C CA . GLN . . 1 ? 49.804 16.960 130.557 1.00 50.00 0 A 1
26ATOM 2 C CA . LYS . . 2 ? 46.133 17.758 130.079 1.00 50.00 0 A 1
27ATOM 3 C CA . ASP . . 3 ? 45.208 19.498 126.859 1.00 50.00 0 A 1
28ATOM 4 C CA . GLN . . 4 ? 45.435 23.274 127.113 1.00 50.00 0 A 1
29ATOM 5 C CA . GLU . . 5 ? 48.146 22.802 124.501 1.00 50.00 0 A 1
30ATOM 6 C CA . THR . . 6 ? 48.489 23.838 120.888 1.00 50.00 0 A 1
31ATOM 7 C CA . VAL . . 7 ? 49.432 21.345 118.198 1.00 50.00 0 A 1
32ATOM 8 C CA . ARG . . 8 ? 51.484 22.621 115.318 1.00 50.00 0 A 1
33ATOM 9 C CA . ILE . . 9 ? 50.870 21.445 111.791 1.00 50.00 0 A 1
34ATOM 10 C CA . ALA . . 10 ? 53.563 22.096 109.205 1.00 50.00 0 A 1
35ATOM 11 C CA . VAL . . 11 ? 52.592 22.352 105.558 1.00 50.00 0 A 1
36ATOM 12 C CA . VAL . . 12 ? 55.272 21.634 102.949 1.00 50.00 0 A 1
37ATOM 13 C CA . ARG . . 13 ? 53.921 23.073 99.691 1.00 50.00 0 A 1
38ATOM 14 C CA . ALA . . 14 ? 55.742 22.697 96.366 1.00 50.00 0 A 1
39ATOM 15 C CA . ARG . . 15 ? 56.121 25.686 94.028 1.00 50.00 0 A 1
40ATOM 16 C CA . TRP . . 16 ? 55.473 24.108 90.614 1.00 50.00 0 A 1
41ATOM 17 C CA . HIS . . 17 ? 51.946 25.237 89.730 1.00 50.00 0 A 1
42ATOM 18 C CA . ALA . . 18 ? 52.062 27.408 92.861 1.00 50.00 0 A 1
43ATOM 19 C CA . PHE . . 19 ? 48.800 28.926 91.636 1.00 50.00 0 A 1
44ATOM 20 C CA . ILE . . 20 ? 46.838 25.686 92.000 1.00 50.00 0 A 1
45ATOM 21 C CA . VAL . . 21 ? 48.749 24.336 94.982 1.00 50.00 0 A 1
46ATOM 22 C CA . ASP . . 22 ? 48.099 27.535 96.939 1.00 50.00 0 A 1
47ATOM 23 C CA . ALA . . 23 ? 44.357 27.052 96.644 1.00 50.00 0 A 1
48ATOM 24 C CA . CYS . . 24 ? 44.784 23.808 98.569 1.00 50.00 0 A 1
49ATOM 25 C CA . VAL . . 25 ? 46.916 25.608 101.159 1.00 50.00 0 A 1
50ATOM 26 C CA . SER . . 26 ? 44.492 28.416 102.013 1.00 50.00 0 A 1
51ATOM 27 C CA . ALA . . 27 ? 41.480 26.084 102.061 1.00 50.00 0 A 1
52ATOM 28 C CA . PHE . . 28 ? 43.492 23.929 104.461 1.00 50.00 0 A 1
53ATOM 29 C CA . GLU . . 29 ? 44.285 26.791 106.842 1.00 50.00 0 A 1
54ATOM 30 C CA . ALA . . 30 ? 40.693 28.047 106.663 1.00 50.00 0 A 1
55ATOM 31 C CA . ALA . . 31 ? 39.189 24.611 107.409 1.00 50.00 0 A 1
56ATOM 32 C CA . MET . . 32 ? 41.827 24.013 110.037 1.00 50.00 0 A 1
57ATOM 33 C CA . ARG . . 33 ? 40.926 27.270 111.800 1.00 50.00 0 A 1
58ATOM 34 C CA . LYS . . 34 ? 37.218 26.632 111.329 1.00 50.00 0 A 1
59ATOM 35 C CA . ILE . . 35 ? 37.304 23.261 113.101 1.00 50.00 0 A 1
60ATOM 36 C CA . GLY . . 36 ? 40.553 23.438 115.057 1.00 50.00 0 A 1
61ATOM 37 C CA . GLY . . 37 ? 40.489 27.071 116.165 1.00 50.00 0 A 1
62ATOM 38 C CA . GLU . . 38 ? 43.240 27.828 118.699 1.00 50.00 0 A 1
63ATOM 39 C CA . ARG . . 39 ? 43.884 24.126 119.352 1.00 50.00 0 A 1
64ATOM 40 C CA . PHE . . 40 ? 46.132 24.032 116.247 1.00 50.00 0 A 1
65ATOM 41 C CA . ALA . . 41 ? 48.591 26.371 114.524 1.00 50.00 0 A 1
66ATOM 42 C CA . VAL . . 42 ? 49.756 26.178 110.890 1.00 50.00 0 A 1
67ATOM 43 C CA . ASP . . 43 ? 53.267 26.884 109.572 1.00 50.00 0 A 1
68ATOM 44 C CA . VAL . . 44 ? 53.740 26.916 105.787 1.00 50.00 0 A 1
69ATOM 45 C CA . PHE . . 45 ? 57.099 26.030 104.195 1.00 50.00 0 A 1
70ATOM 46 C CA . ASP . . 46 ? 57.947 26.587 100.533 1.00 50.00 0 A 1
71ATOM 47 C CA . VAL . . 47 ? 59.858 23.993 98.515 1.00 50.00 0 A 1
72ATOM 48 C CA . PRO . . 48 ? 61.069 23.877 94.875 1.00 50.00 0 A 1
73ATOM 49 C CA . GLY . . 49 ? 59.237 20.740 93.715 1.00 50.00 0 A 1
74ATOM 50 C CA . ALA . . 50 ? 57.354 17.649 94.920 1.00 50.00 0 A 1
75ATOM 51 C CA . TYR . . 51 ? 60.601 15.696 94.952 1.00 50.00 0 A 1
76ATOM 52 C CA . GLU . . 52 ? 61.883 17.981 97.742 1.00 50.00 0 A 1
77ATOM 53 C CA . ILE . . 53 ? 58.898 17.364 100.039 1.00 50.00 0 A 1
78ATOM 54 C CA . PRO . . 54 ? 59.994 14.140 101.744 1.00 50.00 0 A 1
79ATOM 55 C CA . LEU . . 55 ? 63.372 15.280 103.026 1.00 50.00 0 A 1
80ATOM 56 C CA . HIS . . 56 ? 61.845 18.612 104.086 1.00 50.00 0 A 1
81ATOM 57 C CA . ALA . . 57 ? 58.938 16.887 105.832 1.00 50.00 0 A 1
82ATOM 58 C CA . ARG . . 58 ? 61.482 14.734 107.641 1.00 50.00 0 A 1
83ATOM 59 C CA . THR . . 59 ? 63.705 17.550 108.902 1.00 50.00 0 A 1
84ATOM 60 C CA . LEU . . 60 ? 60.644 19.370 110.231 1.00 50.00 0 A 1
85ATOM 61 C CA . ALA . . 61 ? 59.152 16.180 111.671 1.00 50.00 0 A 1
86ATOM 62 C CA . LYS . . 62 ? 62.386 15.425 113.539 1.00 50.00 0 A 1
87ATOM 63 C CA . THR . . 63 ? 62.527 18.797 115.292 1.00 50.00 0 A 1
88ATOM 64 C CA . GLY . . 64 ? 59.559 17.573 117.311 1.00 50.00 0 A 1
89ATOM 65 C CA . ARG . . 65 ? 57.686 20.869 116.993 1.00 50.00 0 A 1
90ATOM 66 C CA . TYR . . 66 ? 54.874 19.409 114.886 1.00 50.00 0 A 1
91ATOM 67 C CA . GLY . . 67 ? 52.124 16.913 115.547 1.00 50.00 0 A 1
92ATOM 68 C CA . ALA . . 68 ? 51.696 16.303 111.825 1.00 50.00 0 A 1
93ATOM 69 C CA . VAL . . 69 ? 53.048 17.486 108.480 1.00 50.00 0 A 1
94ATOM 70 C CA . LEU . . 70 ? 51.075 17.927 105.249 1.00 50.00 0 A 1
95ATOM 71 C CA . GLY . . 71 ? 52.884 17.584 101.924 1.00 50.00 0 A 1
96ATOM 72 C CA . THR . . 72 ? 51.163 19.233 98.974 1.00 50.00 0 A 1
97ATOM 73 C CA . ALA . . 73 ? 52.195 19.434 95.315 1.00 50.00 0 A 1
98ATOM 74 C CA . PHE . . 74 ? 50.748 19.051 91.823 1.00 50.00 0 A 1
99ATOM 75 C CA . VAL . . 75 ? 52.732 16.423 89.887 1.00 50.00 0 A 1
100ATOM 76 C CA . VAL . . 76 ? 51.546 16.491 86.264 1.00 50.00 0 A 1
101ATOM 77 C CA . ASN . . 77 ? 52.491 14.965 82.927 1.00 50.00 0 A 1
102ATOM 78 C CA . GLY . . 78 ? 53.849 17.798 80.791 1.00 50.00 0 A 1
103ATOM 79 C CA . GLY . . 79 ? 53.982 15.679 77.650 1.00 50.00 0 A 1
104ATOM 80 C CA . ILE . . 80 ? 57.769 15.491 77.421 1.00 50.00 0 A 1
105ATOM 81 C CA . TYR . . 81 ? 59.078 13.490 80.376 1.00 50.00 0 A 1
106ATOM 82 C CA . ARG . . 82 ? 57.426 10.815 82.496 1.00 50.00 0 A 1
107ATOM 83 C CA . HIS . . 83 ? 56.171 12.074 85.837 1.00 50.00 0 A 1
108ATOM 84 C CA . GLU . . 84 ? 55.455 8.632 87.307 1.00 50.00 0 A 1
109ATOM 85 C CA . PHE . . 85 ? 58.830 7.900 88.880 1.00 50.00 0 A 1
110ATOM 86 C CA . VAL . . 86 ? 58.908 11.182 90.820 1.00 50.00 0 A 1
111ATOM 87 C CA . ALA . . 87 ? 55.254 10.996 91.871 1.00 50.00 0 A 1
112ATOM 88 C CA . SER . . 88 ? 55.835 7.460 93.072 1.00 50.00 0 A 1
113ATOM 89 C CA . ALA . . 89 ? 59.040 8.367 94.930 1.00 50.00 0 A 1
114ATOM 90 C CA . VAL . . 90 ? 57.382 11.355 96.622 1.00 50.00 0 A 1
115ATOM 91 C CA . ILE . . 91 ? 54.356 9.272 97.710 1.00 50.00 0 A 1
116ATOM 92 C CA . ASP . . 92 ? 56.594 6.384 98.929 1.00 50.00 0 A 1
117ATOM 93 C CA . GLY . . 93 ? 59.093 8.820 100.458 1.00 50.00 0 A 1
118ATOM 94 C CA . MET . . 94 ? 56.541 10.445 102.734 1.00 50.00 0 A 1
119ATOM 95 C CA . MET . . 95 ? 55.307 7.050 103.935 1.00 50.00 0 A 1
120ATOM 96 C CA . ASN . . 96 ? 58.995 6.296 104.518 1.00 50.00 0 A 1
121ATOM 97 C CA . VAL . . 97 ? 59.309 9.425 106.655 1.00 50.00 0 A 1
122ATOM 98 C CA . GLN . . 98 ? 56.205 9.013 108.774 1.00 50.00 0 A 1
123ATOM 99 C CA . LEU . . 99 ? 57.108 5.428 109.618 1.00 50.00 0 A 1
124ATOM 100 C CA . ASP . . 100 ? 60.713 6.291 110.497 1.00 50.00 0 A 1
125ATOM 101 C CA . THR . . 101 ? 59.949 9.486 112.411 1.00 50.00 0 A 1
126ATOM 102 C CA . GLY . . 102 ? 56.575 8.256 113.626 1.00 50.00 0 A 1
127ATOM 103 C CA . VAL . . 103 ? 55.128 11.672 112.899 1.00 50.00 0 A 1
128ATOM 104 C CA . PRO . . 104 ? 52.003 11.644 110.691 1.00 50.00 0 A 1
129ATOM 105 C CA . VAL . . 105 ? 52.533 13.019 107.184 1.00 50.00 0 A 1
130ATOM 106 C CA . LEU . . 106 ? 49.347 13.634 105.209 1.00 50.00 0 A 1
131ATOM 107 C CA . SER . . 107 ? 49.391 13.547 101.418 1.00 50.00 0 A 1
132ATOM 108 C CA . ALA . . 108 ? 47.996 16.299 99.229 1.00 50.00 0 A 1
133ATOM 109 C CA . VAL . . 109 ? 50.447 15.494 96.423 1.00 50.00 0 A 1
134ATOM 110 C CA . LEU . . 110 ? 48.126 14.929 93.448 1.00 50.00 0 A 1
135ATOM 111 C CA . THR . . 111 ? 48.773 13.576 89.961 1.00 50.00 0 A 1
136ATOM 112 C CA . PRO . . 112 ? 45.783 14.095 87.647 1.00 50.00 0 A 1
137ATOM 113 C CA . HIS . . 113 ? 44.995 11.828 84.679 1.00 50.00 0 A 1
138ATOM 114 C CA . ASN . . 114 ? 45.182 14.667 82.202 1.00 50.00 0 A 1
139ATOM 115 C CA . TYR . . 115 ? 46.560 18.152 82.614 1.00 50.00 0 A 1
140ATOM 116 C CA . ASP . . 116 ? 47.415 20.173 79.515 1.00 50.00 0 A 1
141ATOM 117 C CA . LYS . . 117 ? 47.891 23.679 80.946 1.00 50.00 0 A 1
142ATOM 118 C CA . SER . . 118 ? 44.705 25.018 79.310 1.00 50.00 0 A 1
143ATOM 119 C CA . ASN . . 119 ? 42.018 27.407 80.512 1.00 50.00 0 A 1
144ATOM 120 C CA . ALA . . 120 ? 39.504 24.734 81.541 1.00 50.00 0 A 1
145ATOM 121 C CA . LYS . . 121 ? 42.151 22.332 82.848 1.00 50.00 0 A 1
146ATOM 122 C CA . THR . . 122 ? 43.754 25.059 84.941 1.00 50.00 0 A 1
147ATOM 123 C CA . LEU . . 123 ? 40.370 26.368 86.087 1.00 50.00 0 A 1
148ATOM 124 C CA . LEU . . 124 ? 39.085 22.904 86.965 1.00 50.00 0 A 1
149ATOM 125 C CA . PHE . . 125 ? 42.023 22.172 89.266 1.00 50.00 0 A 1
150ATOM 126 C CA . LEU . . 126 ? 42.355 25.727 90.560 1.00 50.00 0 A 1
151ATOM 127 C CA . ALA . . 127 ? 38.843 25.241 91.915 1.00 50.00 0 A 1
152ATOM 128 C CA . LEU . . 128 ? 39.007 21.585 92.860 1.00 50.00 0 A 1
153ATOM 129 C CA . PHE . . 129 ? 42.173 22.067 94.885 1.00 50.00 0 A 1
154ATOM 130 C CA . ALA . . 130 ? 40.260 24.040 97.505 1.00 50.00 0 A 1
155ATOM 131 C CA . VAL . . 131 ? 38.046 20.946 97.872 1.00 50.00 0 A 1
156ATOM 132 C CA . LYS . . 132 ? 41.139 18.826 98.468 1.00 50.00 0 A 1
157ATOM 133 C CA . GLY . . 133 ? 42.536 21.303 100.995 1.00 50.00 0 A 1
158ATOM 134 C CA . MET . . 134 ? 39.416 21.089 103.162 1.00 50.00 0 A 1
159ATOM 135 C CA . GLU . . 135 ? 39.669 17.281 103.009 1.00 50.00 0 A 1
160ATOM 136 C CA . ALA . . 136 ? 43.319 17.502 104.071 1.00 50.00 0 A 1
161ATOM 137 C CA . ALA . . 137 ? 42.307 19.528 107.116 1.00 50.00 0 A 1
162ATOM 138 C CA . ARG . . 138 ? 39.563 17.193 108.364 1.00 50.00 0 A 1
163ATOM 139 C CA . ALA . . 139 ? 41.958 14.326 107.767 1.00 50.00 0 A 1
164ATOM 140 C CA . CYS . . 140 ? 44.687 16.032 109.746 1.00 50.00 0 A 1
165ATOM 141 C CA . VAL . . 141 ? 42.395 16.855 112.693 1.00 50.00 0 A 1
166ATOM 142 C CA . GLU . . 142 ? 40.816 13.418 112.690 1.00 50.00 0 A 1
167ATOM 143 C CA . ILE . . 143 ? 43.993 11.384 112.434 1.00 50.00 0 A 1
168ATOM 144 C CA . LEU . . 144 ? 45.452 13.232 115.403 1.00 50.00 0 A 1
169ATOM 145 C CA . ALA . . 145 ? 42.193 12.693 117.270 1.00 50.00 0 A 1
170ATOM 146 C CA . ALA . . 146 ? 42.139 9.011 116.316 1.00 50.00 0 A 1
171ATOM 147 C CA . ARG . . 147 ? 45.660 8.480 117.584 1.00 50.00 0 A 1
172ATOM 148 C CA . GLU . . 148 ? 44.797 9.984 120.973 1.00 50.00 0 A 1
173ATOM 149 C CA . LYS . . 149 ? 42.330 7.114 121.441 1.00 50.00 0 A 1
174ATOM 150 C CA . ILE . . 150 ? 44.941 4.330 121.183 1.00 50.00 0 A 1
175ATOM 151 C CA . MET . . 151 ? 24.779 43.334 89.793 1.00 50.00 0 B 1
176ATOM 152 C CA . GLU . . 152 ? 22.553 45.426 87.586 1.00 50.00 0 B 1
177ATOM 153 C CA . GLU . . 153 ? 25.560 46.380 85.513 1.00 50.00 0 B 1
178ATOM 154 C CA . LEU . . 154 ? 27.023 42.872 85.599 1.00 50.00 0 B 1
179ATOM 155 C CA . PHE . . 155 ? 23.756 41.303 84.334 1.00 50.00 0 B 1
180ATOM 156 C CA . LYS . . 156 ? 23.606 43.953 81.646 1.00 50.00 0 B 1
181ATOM 157 C CA . ARG . . 157 ? 27.172 43.172 80.525 1.00 50.00 0 B 1
182ATOM 158 C CA . HIS . . 158 ? 27.154 39.368 80.671 1.00 50.00 0 B 1
183ATOM 159 C CA . THR . . 159 ? 23.491 38.741 79.699 1.00 50.00 0 B 1
184ATOM 160 C CA . ILE . . 160 ? 23.505 35.128 80.838 1.00 50.00 0 B 1
185ATOM 161 C CA . VAL . . 161 ? 23.494 33.405 84.204 1.00 50.00 0 B 1
186ATOM 162 C CA . ALA . . 162 ? 24.009 29.691 84.433 1.00 50.00 0 B 1
187ATOM 163 C CA . VAL . . 163 ? 21.458 28.164 86.758 1.00 50.00 0 B 1
188ATOM 164 C CA . LEU . . 164 ? 23.361 25.168 88.037 1.00 50.00 0 B 1
189ATOM 165 C CA . ARG . . 165 ? 21.455 22.154 89.303 1.00 50.00 0 B 1
190ATOM 166 C CA . ALA . . 166 ? 23.485 18.960 89.923 1.00 50.00 0 B 1
191ATOM 167 C CA . ASN . . 167 ? 23.397 15.792 92.049 1.00 50.00 0 B 1
192ATOM 168 C CA . SER . . 168 ? 26.739 16.293 93.837 1.00 50.00 0 B 1
193ATOM 169 C CA . VAL . . 169 ? 29.337 18.868 94.938 1.00 50.00 0 B 1
194ATOM 170 C CA . GLU . . 170 ? 31.777 17.460 92.429 1.00 50.00 0 B 1
195ATOM 171 C CA . GLU . . 171 ? 29.344 17.591 89.500 1.00 50.00 0 B 1
196ATOM 172 C CA . ALA . . 172 ? 28.311 21.147 90.412 1.00 50.00 0 B 1
197ATOM 173 C CA . ILE . . 173 ? 31.919 22.362 90.581 1.00 50.00 0 B 1
198ATOM 174 C CA . GLU . . 174 ? 32.865 20.679 87.283 1.00 50.00 0 B 1
199ATOM 175 C CA . LYS . . 175 ? 29.834 22.201 85.530 1.00 50.00 0 B 1
200ATOM 176 C CA . ALA . . 176 ? 30.595 25.675 86.988 1.00 50.00 0 B 1
201ATOM 177 C CA . VAL . . 177 ? 34.146 25.408 85.630 1.00 50.00 0 B 1
202ATOM 178 C CA . ALA . . 178 ? 32.822 24.109 82.271 1.00 50.00 0 B 1
203ATOM 179 C CA . VAL . . 179 ? 30.439 27.054 81.962 1.00 50.00 0 B 1
204ATOM 180 C CA . PHE . . 180 ? 33.108 29.613 83.001 1.00 50.00 0 B 1
205ATOM 181 C CA . ALA . . 181 ? 35.648 28.089 80.594 1.00 50.00 0 B 1
206ATOM 182 C CA . GLY . . 182 ? 32.982 28.511 77.899 1.00 50.00 0 B 1
207ATOM 183 C CA . GLY . . 183 ? 32.539 32.225 78.649 1.00 50.00 0 B 1
208ATOM 184 C CA . VAL . . 184 ? 29.721 32.386 81.196 1.00 50.00 0 B 1
209ATOM 185 C CA . HIS . . 185 ? 30.790 34.638 84.085 1.00 50.00 0 B 1
210ATOM 186 C CA . LEU . . 186 ? 27.559 34.689 86.140 1.00 50.00 0 B 1
211ATOM 187 C CA . ILE . . 187 ? 27.123 31.424 87.939 1.00 50.00 0 B 1
212ATOM 188 C CA . GLU . . 188 ? 24.185 30.640 90.154 1.00 50.00 0 B 1
213ATOM 189 C CA . ILE . . 189 ? 24.644 27.627 92.469 1.00 50.00 0 B 1
214ATOM 190 C CA . THR . . 190 ? 21.143 26.480 93.334 1.00 50.00 0 B 1
215ATOM 191 C CA . PHE . . 191 ? 20.365 25.191 96.799 1.00 50.00 0 B 1
216ATOM 192 C CA . THR . . 192 ? 19.064 21.943 95.302 1.00 50.00 0 B 1
217ATOM 193 C CA . VAL . . 193 ? 22.775 21.130 94.853 1.00 50.00 0 B 1
218ATOM 194 C CA . PRO . . 194 ? 23.866 19.012 97.871 1.00 50.00 0 B 1
219ATOM 195 C CA . ASP . . 195 ? 26.084 21.158 100.158 1.00 50.00 0 B 1
220ATOM 196 C CA . ALA . . 196 ? 25.525 24.149 97.832 1.00 50.00 0 B 1
221ATOM 197 C CA . ASP . . 197 ? 27.310 26.146 100.558 1.00 50.00 0 B 1
222ATOM 198 C CA . THR . . 198 ? 30.527 24.215 100.111 1.00 50.00 0 B 1
223ATOM 199 C CA . VAL . . 199 ? 30.355 24.466 96.319 1.00 50.00 0 B 1
224ATOM 200 C CA . ILE . . 200 ? 30.114 28.311 96.497 1.00 50.00 0 B 1
225ATOM 201 C CA . LYS . . 201 ? 33.037 28.391 98.991 1.00 50.00 0 B 1
226ATOM 202 C CA . ALA . . 202 ? 35.207 26.078 96.865 1.00 50.00 0 B 1
227ATOM 203 C CA . LEU . . 203 ? 34.499 28.232 93.739 1.00 50.00 0 B 1
228ATOM 204 C CA . SER . . 204 ? 35.434 31.432 95.633 1.00 50.00 0 B 1
229ATOM 205 C CA . VAL . . 205 ? 38.858 31.426 93.882 1.00 50.00 0 B 1
230ATOM 206 C CA . LEU . . 206 ? 37.167 31.772 90.481 1.00 50.00 0 B 1
231ATOM 207 C CA . LYS . . 207 ? 36.149 35.241 91.653 1.00 50.00 0 B 1
232ATOM 208 C CA . GLU . . 208 ? 39.867 36.120 91.206 1.00 50.00 0 B 1
233ATOM 209 C CA . ASP . . 209 ? 39.434 35.128 87.540 1.00 50.00 0 B 1
234ATOM 210 C CA . GLY . . 210 ? 36.364 37.365 87.304 1.00 50.00 0 B 1
235ATOM 211 C CA . ALA . . 211 ? 33.602 34.810 87.907 1.00 50.00 0 B 1
236ATOM 212 C CA . ILE . . 212 ? 30.570 36.051 89.775 1.00 50.00 0 B 1
237ATOM 213 C CA . ILE . . 213 ? 29.246 33.245 91.984 1.00 50.00 0 B 1
238ATOM 214 C CA . GLY . . 214 ? 25.800 33.493 93.556 1.00 50.00 0 B 1
239ATOM 215 C CA . ALA . . 215 ? 23.163 31.246 94.998 1.00 50.00 0 B 1
240ATOM 216 C CA . GLY . . 216 ? 19.762 30.228 93.595 1.00 50.00 0 B 1
241ATOM 217 C CA . THR . . 217 ? 16.665 28.332 94.816 1.00 50.00 0 B 1
242ATOM 218 C CA . VAL . . 218 ? 17.036 30.202 98.096 1.00 50.00 0 B 1
243ATOM 219 C CA . THR . . 219 ? 13.849 29.581 100.058 1.00 50.00 0 B 1
244ATOM 220 C CA . SER . . 220 ? 14.616 30.522 103.670 1.00 50.00 0 B 1
245ATOM 221 C CA . VAL . . 221 ? 16.700 33.111 105.479 1.00 50.00 0 B 1
246ATOM 222 C CA . ASP . . 222 ? 18.790 30.270 106.956 1.00 50.00 0 B 1
247ATOM 223 C CA . GLN . . 223 ? 19.831 29.231 103.428 1.00 50.00 0 B 1
248ATOM 224 C CA . CYS . . 224 ? 20.399 32.845 102.548 1.00 50.00 0 B 1
249ATOM 225 C CA . ARG . . 225 ? 22.745 33.269 105.539 1.00 50.00 0 B 1
250ATOM 226 C CA . LYS . . 226 ? 24.795 30.176 104.600 1.00 50.00 0 B 1
251ATOM 227 C CA . ALA . . 227 ? 25.143 31.312 100.974 1.00 50.00 0 B 1
252ATOM 228 C CA . VAL . . 228 ? 26.292 34.836 101.963 1.00 50.00 0 B 1
253ATOM 229 C CA . GLU . . 229 ? 28.619 33.366 104.674 1.00 50.00 0 B 1
254ATOM 230 C CA . SER . . 230 ? 30.201 31.197 101.973 1.00 50.00 0 B 1
255ATOM 231 C CA . GLY . . 231 ? 30.809 34.117 99.582 1.00 50.00 0 B 1
256ATOM 232 C CA . ALA . . 232 ? 27.701 34.410 97.432 1.00 50.00 0 B 1
257ATOM 233 C CA . GLU . . 233 ? 27.758 37.720 95.565 1.00 50.00 0 B 1
258ATOM 234 C CA . PHE . . 234 ? 24.050 37.553 94.702 1.00 50.00 0 B 1
259ATOM 235 C CA . ILE . . 235 ? 20.900 35.675 95.867 1.00 50.00 0 B 1
260ATOM 236 C CA . VAL . . 236 ? 18.149 34.367 93.528 1.00 50.00 0 B 1
261ATOM 237 C CA . SER . . 237 ? 14.886 32.697 94.446 1.00 50.00 0 B 1
262ATOM 238 C CA . PRO . . 238 ? 12.048 31.206 92.342 1.00 50.00 0 B 1
263ATOM 239 C CA . HIS . . 239 ? 9.472 33.222 94.354 1.00 50.00 0 B 1
264ATOM 240 C CA . LEU . . 240 ? 9.161 36.629 96.066 1.00 50.00 0 B 1
265ATOM 241 C CA . ASP . . 241 ? 10.282 36.273 99.683 1.00 50.00 0 B 1
266ATOM 242 C CA . GLU . . 242 ? 9.794 39.332 101.962 1.00 50.00 0 B 1
267ATOM 243 C CA . GLU . . 243 ? 12.040 37.824 104.661 1.00 50.00 0 B 1
268ATOM 244 C CA . ILE . . 244 ? 14.880 37.168 102.214 1.00 50.00 0 B 1
269ATOM 245 C CA . SER . . 245 ? 14.365 40.657 100.695 1.00 50.00 0 B 1
270ATOM 246 C CA . GLN . . 246 ? 14.833 42.237 104.173 1.00 50.00 0 B 1
271ATOM 247 C CA . PHE . . 247 ? 17.834 40.116 105.147 1.00 50.00 0 B 1
272ATOM 248 C CA . CYS . . 248 ? 19.590 40.890 101.846 1.00 50.00 0 B 1
273ATOM 249 C CA . LYS . . 249 ? 18.816 44.594 102.302 1.00 50.00 0 B 1
274ATOM 250 C CA . GLU . . 250 ? 20.446 44.695 105.763 1.00 50.00 0 B 1
275ATOM 251 C CA . LYS . . 251 ? 23.353 42.529 104.616 1.00 50.00 0 B 1
276ATOM 252 C CA . GLY . . 252 ? 23.927 44.649 101.499 1.00 50.00 0 B 1
277ATOM 253 C CA . VAL . . 253 ? 23.700 41.750 99.008 1.00 50.00 0 B 1
278ATOM 254 C CA . PHE . . 254 ? 21.841 41.798 95.688 1.00 50.00 0 B 1
279ATOM 255 C CA . TYR . . 255 ? 18.590 39.780 95.718 1.00 50.00 0 B 1
280ATOM 256 C CA . MET . . 256 ? 16.616 38.889 92.622 1.00 50.00 0 B 1
281ATOM 257 C CA . PRO . . 257 ? 13.213 37.471 93.613 1.00 50.00 0 B 1
282ATOM 258 C CA . GLY . . 258 ? 11.113 35.507 91.104 1.00 50.00 0 B 1
283ATOM 259 C CA . VAL . . 259 ? 7.738 36.738 90.097 1.00 50.00 0 B 1
284ATOM 260 C CA . MET . . 260 ? 5.005 35.475 87.714 1.00 50.00 0 B 1
285ATOM 261 C CA . THR . . 261 ? 2.183 38.002 87.972 1.00 50.00 0 B 1
286ATOM 262 C CA . PRO . . 262 ? 1.585 41.798 87.882 1.00 50.00 0 B 1
287ATOM 263 C CA . THR . . 263 ? 0.589 41.716 91.573 1.00 50.00 0 B 1
288ATOM 264 C CA . GLU . . 264 ? 3.792 39.875 92.533 1.00 50.00 0 B 1
289ATOM 265 C CA . LEU . . 265 ? 5.781 42.318 90.405 1.00 50.00 0 B 1
290ATOM 266 C CA . VAL . . 266 ? 4.234 45.294 92.192 1.00 50.00 0 B 1
291ATOM 267 C CA . LYS . . 267 ? 4.889 43.824 95.642 1.00 50.00 0 B 1
292ATOM 268 C CA . ALA . . 268 ? 8.555 43.262 94.642 1.00 50.00 0 B 1
293ATOM 269 C CA . MET . . 269 ? 8.835 46.909 93.427 1.00 50.00 0 B 1
294ATOM 270 C CA . LYS . . 270 ? 7.401 48.056 96.795 1.00 50.00 0 B 1
295ATOM 271 C CA . LEU . . 271 ? 10.222 46.111 98.440 1.00 50.00 0 B 1
296ATOM 272 C CA . GLY . . 272 ? 12.732 48.025 96.330 1.00 50.00 0 B 1
297ATOM 273 C CA . HIS . . 273 ? 13.353 45.618 93.429 1.00 50.00 0 B 1
298ATOM 274 C CA . ASP . . 274 ? 13.365 46.574 89.760 1.00 50.00 0 B 1
299ATOM 275 C CA . ILE . . 275 ? 15.307 43.617 88.353 1.00 50.00 0 B 1
300ATOM 276 C CA . LEU . . 276 ? 13.111 40.565 88.598 1.00 50.00 0 B 1
301ATOM 277 C CA . LYS . . 277 ? 13.520 36.918 87.850 1.00 50.00 0 B 1
302ATOM 278 C CA . LEU . . 278 ? 10.597 35.883 85.621 1.00 50.00 0 B 1
303ATOM 279 C CA . PHE . . 279 ? 9.832 32.240 86.466 1.00 50.00 0 B 1
304ATOM 280 C CA . PRO . . 280 ? 8.783 29.931 84.871 1.00 50.00 0 B 1
305ATOM 281 C CA . GLY . . 281 ? 9.607 31.665 81.564 1.00 50.00 0 B 1
306ATOM 282 C CA . GLU . . 282 ? 8.325 28.729 79.473 1.00 50.00 0 B 1
307ATOM 283 C CA . VAL . . 283 ? 4.823 29.249 80.913 1.00 50.00 0 B 1
308ATOM 284 C CA . VAL . . 284 ? 4.499 32.996 80.653 1.00 50.00 0 B 1
309ATOM 285 C CA . GLY . . 285 ? 6.861 33.576 77.667 1.00 50.00 0 B 1
310ATOM 286 C CA . PRO . . 286 ? 8.261 36.687 75.955 1.00 50.00 0 B 1
311ATOM 287 C CA . GLN . . 287 ? 4.600 37.719 75.613 1.00 50.00 0 B 1
312ATOM 288 C CA . PHE . . 288 ? 4.547 38.407 79.341 1.00 50.00 0 B 1
313ATOM 289 C CA . VAL . . 289 ? 7.720 40.491 79.152 1.00 50.00 0 B 1
314ATOM 290 C CA . LYS . . 290 ? 6.280 42.575 76.282 1.00 50.00 0 B 1
315ATOM 291 C CA . ALA . . 291 ? 2.956 43.031 78.174 1.00 50.00 0 B 1
316ATOM 292 C CA . MET . . 292 ? 4.762 44.381 81.245 1.00 50.00 0 B 1
317ATOM 293 C CA . LYS . . 293 ? 6.534 47.099 79.196 1.00 50.00 0 B 1
318ATOM 294 C CA . GLY . . 294 ? 3.257 49.008 78.840 1.00 50.00 0 B 1
319ATOM 295 C CA . PRO . . 295 ? 2.350 49.509 82.508 1.00 50.00 0 B 1
320ATOM 296 C CA . PHE . . 296 ? 5.789 48.968 84.037 1.00 50.00 0 B 1
321ATOM 297 C CA . PRO . . 297 ? 8.289 50.487 81.633 1.00 50.00 0 B 1
322ATOM 298 C CA . ASN . . 298 ? 11.035 50.570 84.263 1.00 50.00 0 B 1
323ATOM 299 C CA . VAL . . 299 ? 10.957 46.931 85.393 1.00 50.00 0 B 1
324ATOM 300 C CA . LYS . . 300 ? 13.467 44.567 83.849 1.00 50.00 0 B 1
325ATOM 301 C CA . PHE . . 301 ? 13.256 40.777 83.719 1.00 50.00 0 B 1
326ATOM 302 C CA . VAL . . 302 ? 15.681 37.877 83.781 1.00 50.00 0 B 1
327ATOM 303 C CA . PRO . . 303 ? 13.638 34.890 82.692 1.00 50.00 0 B 1
328ATOM 304 C CA . THR . . 304 ? 14.526 31.442 83.915 1.00 50.00 0 B 1
329ATOM 305 C CA . GLY . . 305 ? 12.849 28.304 82.589 1.00 50.00 0 B 1
330ATOM 306 C CA . GLY . . 306 ? 13.134 26.758 79.122 1.00 50.00 0 B 1
331ATOM 307 C CA . VAL . . 307 ? 15.478 29.411 77.657 1.00 50.00 0 B 1
332ATOM 308 C CA . ASN . . 308 ? 17.370 27.685 74.838 1.00 50.00 0 B 1
333ATOM 309 C CA . LEU . . 309 ? 19.316 28.147 71.646 1.00 50.00 0 B 1
334ATOM 310 C CA . ASP . . 310 ? 16.203 28.559 69.486 1.00 50.00 0 B 1
335ATOM 311 C CA . ASN . . 311 ? 14.393 31.101 71.655 1.00 50.00 0 B 1
336ATOM 312 C CA . VAL . . 312 ? 17.137 33.093 73.371 1.00 50.00 0 B 1
337ATOM 313 C CA . CYS . . 313 ? 17.006 35.827 70.738 1.00 50.00 0 B 1
338ATOM 314 C CA . LYS . . 314 ? 13.184 36.167 70.977 1.00 50.00 0 B 1
339ATOM 315 C CA . TRP . . 315 ? 13.604 36.767 74.709 1.00 50.00 0 B 1
340ATOM 316 C CA . PHE . . 316 ? 16.072 39.554 74.039 1.00 50.00 0 B 1
341ATOM 317 C CA . LYS . . 317 ? 13.723 40.970 71.387 1.00 50.00 0 B 1
342ATOM 318 C CA . ALA . . 318 ? 10.972 41.146 74.048 1.00 50.00 0 B 1
343ATOM 319 C CA . GLY . . 319 ? 13.134 43.408 76.188 1.00 50.00 0 B 1
344ATOM 320 C CA . VAL . . 320 ? 14.806 41.166 78.848 1.00 50.00 0 B 1
345ATOM 321 C CA . LEU . . 321 ? 17.863 42.355 80.729 1.00 50.00 0 B 1
346ATOM 322 C CA . ALA . . 322 ? 19.590 38.924 80.824 1.00 50.00 0 B 1
347ATOM 323 C CA . VAL . . 323 ? 18.537 35.241 80.677 1.00 50.00 0 B 1
348ATOM 324 C CA . GLY . . 324 ? 18.994 32.458 83.243 1.00 50.00 0 B 1
349ATOM 325 C CA . VAL . . 325 ? 19.757 29.168 81.519 1.00 50.00 0 B 1
350ATOM 326 C CA . GLY . . 326 ? 19.533 25.839 83.329 1.00 50.00 0 B 1
351ATOM 327 C CA . ASN . . 327 ? 19.199 22.447 81.632 1.00 50.00 0 B 1
352ATOM 328 C CA . ALA . . 328 ? 19.835 23.674 78.049 1.00 50.00 0 B 1
353ATOM 329 C CA . LEU . . 329 ? 23.292 24.816 79.239 1.00 50.00 0 B 1
354ATOM 330 C CA . VAL . . 330 ? 24.135 22.765 82.279 1.00 50.00 0 B 1
355ATOM 331 C CA . LYS . . 331 ? 22.867 19.223 81.521 1.00 50.00 0 B 1
356ATOM 332 C CA . GLY . . 332 ? 25.294 16.675 80.060 1.00 50.00 0 B 1
357ATOM 333 C CA . ASN . . 333 ? 28.974 16.066 80.735 1.00 50.00 0 B 1
358ATOM 334 C CA . PRO . . 334 ? 31.513 18.856 81.568 1.00 50.00 0 B 1
359ATOM 335 C CA . ASP . . 335 ? 32.729 18.776 77.937 1.00 50.00 0 B 1
360ATOM 336 C CA . LYS . . 336 ? 29.238 19.062 76.532 1.00 50.00 0 B 1
361ATOM 337 C CA . VAL . . 337 ? 28.431 21.861 79.026 1.00 50.00 0 B 1
362ATOM 338 C CA . ARG . . 338 ? 31.591 23.876 78.197 1.00 50.00 0 B 1
363ATOM 339 C CA . GLU . . 339 ? 30.670 23.589 74.515 1.00 50.00 0 B 1
364ATOM 340 C CA . LYS . . 340 ? 27.019 24.537 74.997 1.00 50.00 0 B 1
365ATOM 341 C CA . ALA . . 341 ? 28.290 27.531 77.029 1.00 50.00 0 B 1
366ATOM 342 C CA . LYS . . 342 ? 30.296 28.677 73.968 1.00 50.00 0 B 1
367ATOM 343 C CA . LYS . . 343 ? 27.241 28.285 71.689 1.00 50.00 0 B 1
368ATOM 344 C CA . PHE . . 344 ? 25.003 30.417 73.960 1.00 50.00 0 B 1
369ATOM 345 C CA . VAL . . 345 ? 27.555 33.224 74.194 1.00 50.00 0 B 1
370ATOM 346 C CA . LYS . . 346 ? 27.885 33.264 70.362 1.00 50.00 0 B 1
371ATOM 347 C CA . LYS . . 347 ? 24.139 32.984 69.775 1.00 50.00 0 B 1
372ATOM 348 C CA . ILE . . 348 ? 23.557 35.875 72.256 1.00 50.00 0 B 1
373ATOM 349 C CA . ARG . . 349 ? 26.300 38.003 70.699 1.00 50.00 0 B 1
374ATOM 350 C CA . GLY . . 350 ? 24.714 37.098 67.343 1.00 50.00 0 B 1
375ATOM 351 C CA . CYS . . 351 ? 21.637 38.979 68.527 1.00 50.00 0 B 1
376ATOM 352 C CA . ALA . . 1 ? 48.213 17.187 129.496 1.00 50.00 0 F 1
377ATOM 353 C CA . VAL . . 2 ? 48.881 15.519 132.840 1.00 50.00 0 F 1
378ATOM 354 C CA . VAL . . 3 ? 49.819 17.594 135.883 1.00 50.00 0 F 1
379ATOM 355 C CA . ARG . . 4 ? 51.330 15.640 138.740 1.00 50.00 0 F 1
380ATOM 356 C CA . PHE . . 5 ? 51.739 17.166 142.192 1.00 50.00 0 F 1
381ATOM 357 C CA . VAL . . 6 ? 53.694 15.517 145.022 1.00 50.00 0 F 1
382ATOM 358 C CA . PHE . . 7 ? 53.171 16.530 148.622 1.00 50.00 0 F 1
383ATOM 359 C CA . ARG . . 8 ? 55.624 16.208 151.505 1.00 50.00 0 F 1
384ATOM 360 C CA . GLY . . 9 ? 55.646 16.304 155.306 1.00 50.00 0 F 1
385ATOM 361 C CA . ASP . . 10 ? 53.116 15.366 157.999 1.00 50.00 0 F 1
386ATOM 362 C CA . LEU . . 11 ? 50.564 17.720 156.445 1.00 50.00 0 F 1
387ATOM 363 C CA . ALA . . 12 ? 51.032 16.318 152.892 1.00 50.00 0 F 1
388ATOM 364 C CA . GLU . . 13 ? 47.512 14.871 152.883 1.00 50.00 0 F 1
389ATOM 365 C CA . LEU . . 14 ? 45.926 18.160 153.862 1.00 50.00 0 F 1
390ATOM 366 C CA . MET . . 15 ? 48.104 20.046 151.374 1.00 50.00 0 F 1
391ATOM 367 C CA . LEU . . 16 ? 46.922 17.676 148.664 1.00 50.00 0 F 1
392ATOM 368 C CA . ARG . . 17 ? 43.284 18.119 149.642 1.00 50.00 0 F 1
393ATOM 369 C CA . ALA . . 18 ? 43.573 21.921 149.623 1.00 50.00 0 F 1
394ATOM 370 C CA . VAL . . 19 ? 45.236 21.952 146.194 1.00 50.00 0 F 1
395ATOM 371 C CA . LYS . . 20 ? 42.845 19.298 144.858 1.00 50.00 0 F 1
396ATOM 372 C CA . ASP . . 21 ? 39.729 21.237 145.846 1.00 50.00 0 F 1
397ATOM 373 C CA . HIS . . 22 ? 41.238 24.455 144.494 1.00 50.00 0 F 1
398ATOM 374 C CA . LEU . . 23 ? 41.835 22.815 141.126 1.00 50.00 0 F 1
399ATOM 375 C CA . LYS . . 24 ? 38.389 21.204 141.169 1.00 50.00 0 F 1
400ATOM 376 C CA . LYS . . 25 ? 36.956 24.716 141.561 1.00 50.00 0 F 1
401ATOM 377 C CA . GLU . . 26 ? 39.397 26.143 138.980 1.00 50.00 0 F 1
402ATOM 378 C CA . GLY . . 27 ? 38.628 23.541 136.346 1.00 50.00 0 F 1
403ATOM 379 C CA . PRO . . 28 ? 35.610 21.282 137.198 1.00 50.00 0 F 1
404ATOM 380 C CA . HIS . . 29 ? 35.963 19.758 133.713 1.00 50.00 0 F 1
405ATOM 381 C CA . TRP . . 30 ? 39.462 18.394 134.478 1.00 50.00 0 F 1
406ATOM 382 C CA . ASN . . 31 ? 40.000 14.770 135.439 1.00 50.00 0 F 1
407ATOM 383 C CA . ILE . . 32 ? 41.289 15.181 138.978 1.00 50.00 0 F 1
408ATOM 384 C CA . THR . . 33 ? 42.207 12.130 141.044 1.00 50.00 0 F 1
409ATOM 385 C CA . SER . . 34 ? 44.558 11.318 143.895 1.00 50.00 0 F 1
410ATOM 386 C CA . ARG . . 35 ? 46.492 8.575 145.700 1.00 50.00 0 F 1
411ATOM 387 C CA . GLY . . 36 ? 48.433 9.057 148.930 1.00 50.00 0 F 1
412ATOM 388 C CA . ASN . . 37 ? 50.463 12.227 148.441 1.00 50.00 0 F 1
413ATOM 389 C CA . GLU . . 38 ? 50.070 12.423 144.664 1.00 50.00 0 F 1
414ATOM 390 C CA . LEU . . 39 ? 47.511 14.580 142.870 1.00 50.00 0 F 1
415ATOM 391 C CA . VAL . . 40 ? 46.897 14.152 139.165 1.00 50.00 0 F 1
416ATOM 392 C CA . VAL . . 41 ? 45.070 16.541 136.796 1.00 50.00 0 F 1
417ATOM 393 C CA . ARG . . 42 ? 44.272 15.174 133.329 1.00 50.00 0 F 1
418ATOM 394 C CA . GLY . . 43 ? 42.925 16.658 130.087 1.00 50.00 0 F 1
419ATOM 395 C CA . ILE . . 44 ? 44.093 20.170 131.010 1.00 50.00 0 F 1
420ATOM 396 C CA . HIS . . 45 ? 45.448 22.538 128.364 1.00 50.00 0 F 1
421ATOM 397 C CA . GLU . . 46 ? 49.251 22.909 128.430 1.00 50.00 0 F 1
422ATOM 398 C CA . SER . . 47 ? 49.090 26.616 129.249 1.00 50.00 0 F 1
423ATOM 399 C CA . ASP . . 48 ? 46.754 25.956 132.191 1.00 50.00 0 F 1
424ATOM 400 C CA . ALA . . 49 ? 48.778 22.899 133.170 1.00 50.00 0 F 1
425ATOM 401 C CA . LYS . . 50 ? 51.831 25.075 133.495 1.00 50.00 0 F 1
426ATOM 402 C CA . ARG . . 51 ? 49.769 27.848 135.057 1.00 50.00 0 F 1
427ATOM 403 C CA . ILE . . 52 ? 48.465 25.692 137.906 1.00 50.00 0 F 1
428ATOM 404 C CA . GLN . . 53 ? 51.981 24.341 138.361 1.00 50.00 0 F 1
429ATOM 405 C CA . LYS . . 54 ? 53.176 27.946 138.802 1.00 50.00 0 F 1
430ATOM 406 C CA . GLU . . 55 ? 50.236 28.650 141.142 1.00 50.00 0 F 1
431ATOM 407 C CA . PHE . . 56 ? 51.620 26.035 143.591 1.00 50.00 0 F 1
432ATOM 408 C CA . PRO . . 57 ? 55.452 26.594 143.599 1.00 50.00 0 F 1
433ATOM 409 C CA . SER . . 58 ? 55.773 25.081 147.079 1.00 50.00 0 F 1
434ATOM 410 C CA . VAL . . 59 ? 54.536 21.734 145.722 1.00 50.00 0 F 1
435ATOM 411 C CA . GLN . . 60 ? 56.768 19.275 143.856 1.00 50.00 0 F 1
436ATOM 412 C CA . SER . . 61 ? 55.499 18.975 140.304 1.00 50.00 0 F 1
437ATOM 413 C CA . THR . . 62 ? 55.880 17.658 136.755 1.00 50.00 0 F 1
438ATOM 414 C CA . ILE . . 63 ? 53.799 17.829 133.572 1.00 50.00 0 F 1
439ATOM 415 C CA . GLN . . 64 ? 53.217 15.385 130.728 1.00 50.00 0 F 1
440ATOM 416 C CA . ALA . . 65 ? 53.134 17.369 127.485 1.00 50.00 0 F 1
441ATOM 417 C CA . ALA . . 66 ? 50.287 15.426 125.869 1.00 50.00 0 F 1
442#
443data_I60_0A
444_entry.id I60_0A
445#
446loop_
447_atom_site.group_PDB
448_atom_site.id
449_atom_site.type_symbol
450_atom_site.label_atom_id
451_atom_site.label_alt_id
452_atom_site.label_comp_id
453_atom_site.label_asym_id
454_atom_site.label_entity_id
455_atom_site.label_seq_id
456_atom_site.pdbx_PDB_ins_code
457_atom_site.Cartn_x
458_atom_site.Cartn_y
459_atom_site.Cartn_z
460_atom_site.occupancy
461_atom_site.B_iso_or_equiv
462_atom_site.pdbx_formal_charge
463_atom_site.auth_asym_id
464_atom_site.pdbx_PDB_model_num
465ATOM 1 C CA . GLN . . 1 ? 49.804 -16.960 -130.557 1.00 50.00 0 A 1
466ATOM 2 C CA . LYS . . 2 ? 46.133 -17.758 -130.079 1.00 50.00 0 A 1
467ATOM 3 C CA . ASP . . 3 ? 45.208 -19.498 -126.859 1.00 50.00 0 A 1
468ATOM 4 C CA . GLN . . 4 ? 45.435 -23.274 -127.113 1.00 50.00 0 A 1
469ATOM 5 C CA . GLU . . 5 ? 48.146 -22.802 -124.501 1.00 50.00 0 A 1
470ATOM 6 C CA . THR . . 6 ? 48.489 -23.838 -120.888 1.00 50.00 0 A 1
471ATOM 7 C CA . VAL . . 7 ? 49.432 -21.345 -118.198 1.00 50.00 0 A 1
472ATOM 8 C CA . ARG . . 8 ? 51.484 -22.621 -115.318 1.00 50.00 0 A 1
473ATOM 9 C CA . ILE . . 9 ? 50.870 -21.445 -111.791 1.00 50.00 0 A 1
474ATOM 10 C CA . ALA . . 10 ? 53.563 -22.096 -109.205 1.00 50.00 0 A 1
475ATOM 11 C CA . VAL . . 11 ? 52.592 -22.352 -105.558 1.00 50.00 0 A 1
476ATOM 12 C CA . VAL . . 12 ? 55.272 -21.634 -102.949 1.00 50.00 0 A 1
477ATOM 13 C CA . ARG . . 13 ? 53.921 -23.073 -99.691 1.00 50.00 0 A 1
478ATOM 14 C CA . ALA . . 14 ? 55.742 -22.697 -96.366 1.00 50.00 0 A 1
479ATOM 15 C CA . ARG . . 15 ? 56.121 -25.686 -94.028 1.00 50.00 0 A 1
480ATOM 16 C CA . TRP . . 16 ? 55.473 -24.108 -90.614 1.00 50.00 0 A 1
481ATOM 17 C CA . HIS . . 17 ? 51.946 -25.237 -89.730 1.00 50.00 0 A 1
482ATOM 18 C CA . ALA . . 18 ? 52.062 -27.408 -92.861 1.00 50.00 0 A 1
483ATOM 19 C CA . PHE . . 19 ? 48.800 -28.926 -91.636 1.00 50.00 0 A 1
484ATOM 20 C CA . ILE . . 20 ? 46.838 -25.686 -92.000 1.00 50.00 0 A 1
485ATOM 21 C CA . VAL . . 21 ? 48.749 -24.336 -94.982 1.00 50.00 0 A 1
486ATOM 22 C CA . ASP . . 22 ? 48.099 -27.535 -96.939 1.00 50.00 0 A 1
487ATOM 23 C CA . ALA . . 23 ? 44.357 -27.052 -96.644 1.00 50.00 0 A 1
488ATOM 24 C CA . CYS . . 24 ? 44.784 -23.808 -98.569 1.00 50.00 0 A 1
489ATOM 25 C CA . VAL . . 25 ? 46.916 -25.608 -101.159 1.00 50.00 0 A 1
490ATOM 26 C CA . SER . . 26 ? 44.492 -28.416 -102.013 1.00 50.00 0 A 1
491ATOM 27 C CA . ALA . . 27 ? 41.480 -26.084 -102.061 1.00 50.00 0 A 1
492ATOM 28 C CA . PHE . . 28 ? 43.492 -23.929 -104.461 1.00 50.00 0 A 1
493ATOM 29 C CA . GLU . . 29 ? 44.285 -26.791 -106.842 1.00 50.00 0 A 1
494ATOM 30 C CA . ALA . . 30 ? 40.693 -28.047 -106.663 1.00 50.00 0 A 1
495ATOM 31 C CA . ALA . . 31 ? 39.189 -24.611 -107.409 1.00 50.00 0 A 1
496ATOM 32 C CA . MET . . 32 ? 41.827 -24.013 -110.037 1.00 50.00 0 A 1
497ATOM 33 C CA . ARG . . 33 ? 40.926 -27.270 -111.800 1.00 50.00 0 A 1
498ATOM 34 C CA . LYS . . 34 ? 37.218 -26.632 -111.329 1.00 50.00 0 A 1
499ATOM 35 C CA . ILE . . 35 ? 37.304 -23.261 -113.101 1.00 50.00 0 A 1
500ATOM 36 C CA . GLY . . 36 ? 40.553 -23.438 -115.057 1.00 50.00 0 A 1
501ATOM 37 C CA . GLY . . 37 ? 40.489 -27.071 -116.165 1.00 50.00 0 A 1
502ATOM 38 C CA . GLU . . 38 ? 43.240 -27.828 -118.699 1.00 50.00 0 A 1
503ATOM 39 C CA . ARG . . 39 ? 43.884 -24.126 -119.352 1.00 50.00 0 A 1
504ATOM 40 C CA . PHE . . 40 ? 46.132 -24.032 -116.247 1.00 50.00 0 A 1
505ATOM 41 C CA . ALA . . 41 ? 48.591 -26.371 -114.524 1.00 50.00 0 A 1
506ATOM 42 C CA . VAL . . 42 ? 49.756 -26.178 -110.890 1.00 50.00 0 A 1
507ATOM 43 C CA . ASP . . 43 ? 53.267 -26.884 -109.572 1.00 50.00 0 A 1
508ATOM 44 C CA . VAL . . 44 ? 53.740 -26.916 -105.787 1.00 50.00 0 A 1
509ATOM 45 C CA . PHE . . 45 ? 57.099 -26.030 -104.195 1.00 50.00 0 A 1
510ATOM 46 C CA . ASP . . 46 ? 57.947 -26.587 -100.533 1.00 50.00 0 A 1
511ATOM 47 C CA . VAL . . 47 ? 59.858 -23.993 -98.515 1.00 50.00 0 A 1
512ATOM 48 C CA . PRO . . 48 ? 61.069 -23.877 -94.875 1.00 50.00 0 A 1
513ATOM 49 C CA . GLY . . 49 ? 59.237 -20.740 -93.715 1.00 50.00 0 A 1
514ATOM 50 C CA . ALA . . 50 ? 57.354 -17.649 -94.920 1.00 50.00 0 A 1
515ATOM 51 C CA . TYR . . 51 ? 60.601 -15.696 -94.952 1.00 50.00 0 A 1
516ATOM 52 C CA . GLU . . 52 ? 61.883 -17.981 -97.742 1.00 50.00 0 A 1
517ATOM 53 C CA . ILE . . 53 ? 58.898 -17.364 -100.039 1.00 50.00 0 A 1
518ATOM 54 C CA . PRO . . 54 ? 59.994 -14.140 -101.744 1.00 50.00 0 A 1
519ATOM 55 C CA . LEU . . 55 ? 63.372 -15.280 -103.026 1.00 50.00 0 A 1
520ATOM 56 C CA . HIS . . 56 ? 61.845 -18.612 -104.086 1.00 50.00 0 A 1
521ATOM 57 C CA . ALA . . 57 ? 58.938 -16.887 -105.832 1.00 50.00 0 A 1
522ATOM 58 C CA . ARG . . 58 ? 61.482 -14.734 -107.641 1.00 50.00 0 A 1
523ATOM 59 C CA . THR . . 59 ? 63.705 -17.550 -108.902 1.00 50.00 0 A 1
524ATOM 60 C CA . LEU . . 60 ? 60.644 -19.370 -110.231 1.00 50.00 0 A 1
525ATOM 61 C CA . ALA . . 61 ? 59.152 -16.180 -111.671 1.00 50.00 0 A 1
526ATOM 62 C CA . LYS . . 62 ? 62.386 -15.425 -113.539 1.00 50.00 0 A 1
527ATOM 63 C CA . THR . . 63 ? 62.527 -18.797 -115.292 1.00 50.00 0 A 1
528ATOM 64 C CA . GLY . . 64 ? 59.559 -17.573 -117.311 1.00 50.00 0 A 1
529ATOM 65 C CA . ARG . . 65 ? 57.686 -20.869 -116.993 1.00 50.00 0 A 1
530ATOM 66 C CA . TYR . . 66 ? 54.874 -19.409 -114.886 1.00 50.00 0 A 1
531ATOM 67 C CA . GLY . . 67 ? 52.124 -16.913 -115.547 1.00 50.00 0 A 1
532ATOM 68 C CA . ALA . . 68 ? 51.696 -16.303 -111.825 1.00 50.00 0 A 1
533ATOM 69 C CA . VAL . . 69 ? 53.048 -17.486 -108.480 1.00 50.00 0 A 1
534ATOM 70 C CA . LEU . . 70 ? 51.075 -17.927 -105.249 1.00 50.00 0 A 1
535ATOM 71 C CA . GLY . . 71 ? 52.884 -17.584 -101.924 1.00 50.00 0 A 1
536ATOM 72 C CA . THR . . 72 ? 51.163 -19.233 -98.974 1.00 50.00 0 A 1
537ATOM 73 C CA . ALA . . 73 ? 52.195 -19.434 -95.315 1.00 50.00 0 A 1
538ATOM 74 C CA . PHE . . 74 ? 50.748 -19.051 -91.823 1.00 50.00 0 A 1
539ATOM 75 C CA . VAL . . 75 ? 52.732 -16.423 -89.887 1.00 50.00 0 A 1
540ATOM 76 C CA . VAL . . 76 ? 51.546 -16.491 -86.264 1.00 50.00 0 A 1
541ATOM 77 C CA . ASN . . 77 ? 52.491 -14.965 -82.927 1.00 50.00 0 A 1
542ATOM 78 C CA . GLY . . 78 ? 53.849 -17.798 -80.791 1.00 50.00 0 A 1
543ATOM 79 C CA . GLY . . 79 ? 53.982 -15.679 -77.650 1.00 50.00 0 A 1
544ATOM 80 C CA . ILE . . 80 ? 57.769 -15.491 -77.421 1.00 50.00 0 A 1
545ATOM 81 C CA . TYR . . 81 ? 59.078 -13.490 -80.376 1.00 50.00 0 A 1
546ATOM 82 C CA . ARG . . 82 ? 57.426 -10.815 -82.496 1.00 50.00 0 A 1
547ATOM 83 C CA . HIS . . 83 ? 56.171 -12.074 -85.837 1.00 50.00 0 A 1
548ATOM 84 C CA . GLU . . 84 ? 55.455 -8.632 -87.307 1.00 50.00 0 A 1
549ATOM 85 C CA . PHE . . 85 ? 58.830 -7.900 -88.880 1.00 50.00 0 A 1
550ATOM 86 C CA . VAL . . 86 ? 58.908 -11.182 -90.820 1.00 50.00 0 A 1
551ATOM 87 C CA . ALA . . 87 ? 55.254 -10.996 -91.871 1.00 50.00 0 A 1
552ATOM 88 C CA . SER . . 88 ? 55.835 -7.460 -93.072 1.00 50.00 0 A 1
553ATOM 89 C CA . ALA . . 89 ? 59.040 -8.367 -94.930 1.00 50.00 0 A 1
554ATOM 90 C CA . VAL . . 90 ? 57.382 -11.355 -96.622 1.00 50.00 0 A 1
555ATOM 91 C CA . ILE . . 91 ? 54.356 -9.272 -97.710 1.00 50.00 0 A 1
556ATOM 92 C CA . ASP . . 92 ? 56.594 -6.384 -98.929 1.00 50.00 0 A 1
557ATOM 93 C CA . GLY . . 93 ? 59.093 -8.820 -100.458 1.00 50.00 0 A 1
558ATOM 94 C CA . MET . . 94 ? 56.541 -10.445 -102.734 1.00 50.00 0 A 1
559ATOM 95 C CA . MET . . 95 ? 55.307 -7.050 -103.935 1.00 50.00 0 A 1
560ATOM 96 C CA . ASN . . 96 ? 58.995 -6.296 -104.518 1.00 50.00 0 A 1
561ATOM 97 C CA . VAL . . 97 ? 59.309 -9.425 -106.655 1.00 50.00 0 A 1
562ATOM 98 C CA . GLN . . 98 ? 56.205 -9.013 -108.774 1.00 50.00 0 A 1
563ATOM 99 C CA . LEU . . 99 ? 57.108 -5.428 -109.618 1.00 50.00 0 A 1
564ATOM 100 C CA . ASP . . 100 ? 60.713 -6.291 -110.497 1.00 50.00 0 A 1
565ATOM 101 C CA . THR . . 101 ? 59.949 -9.486 -112.411 1.00 50.00 0 A 1
566ATOM 102 C CA . GLY . . 102 ? 56.575 -8.256 -113.626 1.00 50.00 0 A 1
567ATOM 103 C CA . VAL . . 103 ? 55.128 -11.672 -112.899 1.00 50.00 0 A 1
568ATOM 104 C CA . PRO . . 104 ? 52.003 -11.644 -110.691 1.00 50.00 0 A 1
569ATOM 105 C CA . VAL . . 105 ? 52.533 -13.019 -107.184 1.00 50.00 0 A 1
570ATOM 106 C CA . LEU . . 106 ? 49.347 -13.634 -105.209 1.00 50.00 0 A 1
571ATOM 107 C CA . SER . . 107 ? 49.391 -13.547 -101.418 1.00 50.00 0 A 1
572ATOM 108 C CA . ALA . . 108 ? 47.996 -16.299 -99.229 1.00 50.00 0 A 1
573ATOM 109 C CA . VAL . . 109 ? 50.447 -15.494 -96.423 1.00 50.00 0 A 1
574ATOM 110 C CA . LEU . . 110 ? 48.126 -14.929 -93.448 1.00 50.00 0 A 1
575ATOM 111 C CA . THR . . 111 ? 48.773 -13.576 -89.961 1.00 50.00 0 A 1
576ATOM 112 C CA . PRO . . 112 ? 45.783 -14.095 -87.647 1.00 50.00 0 A 1
577ATOM 113 C CA . HIS . . 113 ? 44.995 -11.828 -84.679 1.00 50.00 0 A 1
578ATOM 114 C CA . ASN . . 114 ? 45.182 -14.667 -82.202 1.00 50.00 0 A 1
579ATOM 115 C CA . TYR . . 115 ? 46.560 -18.152 -82.614 1.00 50.00 0 A 1
580ATOM 116 C CA . ASP . . 116 ? 47.415 -20.173 -79.515 1.00 50.00 0 A 1
581ATOM 117 C CA . LYS . . 117 ? 47.891 -23.679 -80.946 1.00 50.00 0 A 1
582ATOM 118 C CA . SER . . 118 ? 44.705 -25.018 -79.310 1.00 50.00 0 A 1
583ATOM 119 C CA . ASN . . 119 ? 42.018 -27.407 -80.512 1.00 50.00 0 A 1
584ATOM 120 C CA . ALA . . 120 ? 39.504 -24.734 -81.541 1.00 50.00 0 A 1
585ATOM 121 C CA . LYS . . 121 ? 42.151 -22.332 -82.848 1.00 50.00 0 A 1
586ATOM 122 C CA . THR . . 122 ? 43.754 -25.059 -84.941 1.00 50.00 0 A 1
587ATOM 123 C CA . LEU . . 123 ? 40.370 -26.368 -86.087 1.00 50.00 0 A 1
588ATOM 124 C CA . LEU . . 124 ? 39.085 -22.904 -86.965 1.00 50.00 0 A 1
589ATOM 125 C CA . PHE . . 125 ? 42.023 -22.172 -89.266 1.00 50.00 0 A 1
590ATOM 126 C CA . LEU . . 126 ? 42.355 -25.727 -90.560 1.00 50.00 0 A 1
591ATOM 127 C CA . ALA . . 127 ? 38.843 -25.241 -91.915 1.00 50.00 0 A 1
592ATOM 128 C CA . LEU . . 128 ? 39.007 -21.585 -92.860 1.00 50.00 0 A 1
593ATOM 129 C CA . PHE . . 129 ? 42.173 -22.067 -94.885 1.00 50.00 0 A 1
594ATOM 130 C CA . ALA . . 130 ? 40.260 -24.040 -97.505 1.00 50.00 0 A 1
595ATOM 131 C CA . VAL . . 131 ? 38.046 -20.946 -97.872 1.00 50.00 0 A 1
596ATOM 132 C CA . LYS . . 132 ? 41.139 -18.826 -98.468 1.00 50.00 0 A 1
597ATOM 133 C CA . GLY . . 133 ? 42.536 -21.303 -100.995 1.00 50.00 0 A 1
598ATOM 134 C CA . MET . . 134 ? 39.416 -21.089 -103.162 1.00 50.00 0 A 1
599ATOM 135 C CA . GLU . . 135 ? 39.669 -17.281 -103.009 1.00 50.00 0 A 1
600ATOM 136 C CA . ALA . . 136 ? 43.319 -17.502 -104.071 1.00 50.00 0 A 1
601ATOM 137 C CA . ALA . . 137 ? 42.307 -19.528 -107.116 1.00 50.00 0 A 1
602ATOM 138 C CA . ARG . . 138 ? 39.563 -17.193 -108.364 1.00 50.00 0 A 1
603ATOM 139 C CA . ALA . . 139 ? 41.958 -14.326 -107.767 1.00 50.00 0 A 1
604ATOM 140 C CA . CYS . . 140 ? 44.687 -16.032 -109.746 1.00 50.00 0 A 1
605ATOM 141 C CA . VAL . . 141 ? 42.395 -16.855 -112.693 1.00 50.00 0 A 1
606ATOM 142 C CA . GLU . . 142 ? 40.816 -13.418 -112.690 1.00 50.00 0 A 1
607ATOM 143 C CA . ILE . . 143 ? 43.993 -11.384 -112.434 1.00 50.00 0 A 1
608ATOM 144 C CA . LEU . . 144 ? 45.452 -13.232 -115.403 1.00 50.00 0 A 1
609ATOM 145 C CA . ALA . . 145 ? 42.193 -12.693 -117.270 1.00 50.00 0 A 1
610ATOM 146 C CA . ALA . . 146 ? 42.139 -9.011 -116.316 1.00 50.00 0 A 1
611ATOM 147 C CA . ARG . . 147 ? 45.660 -8.480 -117.584 1.00 50.00 0 A 1
612ATOM 148 C CA . GLU . . 148 ? 44.797 -9.984 -120.973 1.00 50.00 0 A 1
613ATOM 149 C CA . LYS . . 149 ? 42.330 -7.114 -121.441 1.00 50.00 0 A 1
614ATOM 150 C CA . ILE . . 150 ? 44.941 -4.330 -121.183 1.00 50.00 0 A 1
615#
616data_I60_1A
617_entry.id I60_1A
618#
619loop_
620_atom_site.group_PDB
621_atom_site.id
622_atom_site.type_symbol
623_atom_site.label_atom_id
624_atom_site.label_alt_id
625_atom_site.label_comp_id
626_atom_site.label_asym_id
627_atom_site.label_entity_id
628_atom_site.label_seq_id
629_atom_site.pdbx_PDB_ins_code
630_atom_site.Cartn_x
631_atom_site.Cartn_y
632_atom_site.Cartn_z
633_atom_site.occupancy
634_atom_site.B_iso_or_equiv
635_atom_site.pdbx_formal_charge
636_atom_site.auth_asym_id
637_atom_site.pdbx_PDB_model_num
638ATOM 1 C CA . GLN . . 1 ? 110.812 81.753 -29.163 1.00 50.00 0 A 1
639ATOM 2 C CA . LYS . . 2 ? 107.849 82.101 -31.497 1.00 50.00 0 A 1
640ATOM 3 C CA . ASP . . 3 ? 106.029 78.912 -32.372 1.00 50.00 0 A 1
641ATOM 4 C CA . GLN . . 4 ? 107.506 77.159 -35.392 1.00 50.00 0 A 1
642ATOM 5 C CA . GLU . . 5 ? 108.248 74.444 -32.847 1.00 50.00 0 A 1
643ATOM 6 C CA . THR . . 6 ? 107.039 70.898 -32.397 1.00 50.00 0 A 1
644ATOM 7 C CA . VAL . . 7 ? 105.686 69.676 -29.078 1.00 50.00 0 A 1
645ATOM 8 C CA . ARG . . 8 ? 106.301 66.074 -28.194 1.00 50.00 0 A 1
646ATOM 9 C CA . ILE . . 9 ? 103.677 63.999 -26.460 1.00 50.00 0 A 1
647ATOM 10 C CA . ALA . . 10 ? 104.764 60.749 -24.841 1.00 50.00 0 A 1
648ATOM 11 C CA . VAL . . 11 ? 102.234 57.970 -24.406 1.00 50.00 0 A 1
649ATOM 12 C CA . VAL . . 12 ? 102.876 55.391 -21.679 1.00 50.00 0 A 1
650ATOM 13 C CA . ARG . . 13 ? 100.598 52.453 -22.512 1.00 50.00 0 A 1
651ATOM 14 C CA . ALA . . 14 ? 100.293 49.388 -20.270 1.00 50.00 0 A 1
652ATOM 15 C CA . ARG . . 15 ? 100.354 45.885 -21.776 1.00 50.00 0 A 1
653ATOM 16 C CA . TRP . . 16 ? 97.635 44.112 -19.769 1.00 50.00 0 A 1
654ATOM 17 C CA . HIS . . 17 ? 94.689 43.922 -22.172 1.00 50.00 0 A 1
655ATOM 18 C CA . ALA . . 18 ? 97.019 45.334 -24.838 1.00 50.00 0 A 1
656ATOM 19 C CA . PHE . . 19 ? 94.237 44.592 -27.319 1.00 50.00 0 A 1
657ATOM 20 C CA . ILE . . 20 ? 91.830 47.113 -25.791 1.00 50.00 0 A 1
658ATOM 21 C CA . VAL . . 21 ? 94.450 49.610 -24.665 1.00 50.00 0 A 1
659ATOM 22 C CA . ASP . . 22 ? 95.891 49.794 -28.183 1.00 50.00 0 A 1
660ATOM 23 C CA . ALA . . 23 ? 92.567 50.954 -29.572 1.00 50.00 0 A 1
661ATOM 24 C CA . CYS . . 24 ? 92.873 54.001 -27.329 1.00 50.00 0 A 1
662ATOM 25 C CA . VAL . . 25 ? 96.449 54.538 -28.519 1.00 50.00 0 A 1
663ATOM 26 C CA . SER . . 26 ? 95.782 54.573 -32.267 1.00 50.00 0 A 1
664ATOM 27 C CA . ALA . . 27 ? 92.649 56.709 -31.901 1.00 50.00 0 A 1
665ATOM 28 C CA . PHE . . 28 ? 94.811 59.106 -29.893 1.00 50.00 0 A 1
666ATOM 29 C CA . GLU . . 29 ? 97.527 59.357 -32.548 1.00 50.00 0 A 1
667ATOM 30 C CA . ALA . . 30 ? 94.920 59.694 -35.305 1.00 50.00 0 A 1
668ATOM 31 C CA . ALA . . 31 ? 93.014 62.480 -33.507 1.00 50.00 0 A 1
669ATOM 32 C CA . MET . . 32 ? 96.278 64.090 -32.517 1.00 50.00 0 A 1
670ATOM 33 C CA . ARG . . 33 ? 97.437 64.166 -36.147 1.00 50.00 0 A 1
671ATOM 34 C CA . LYS . . 34 ? 94.004 65.250 -37.339 1.00 50.00 0 A 1
672ATOM 35 C CA . ILE . . 35 ? 93.918 68.343 -35.117 1.00 50.00 0 A 1
673ATOM 36 C CA . GLY . . 36 ? 97.579 68.833 -34.240 1.00 50.00 0 A 1
674ATOM 37 C CA . GLY . . 37 ? 99.204 67.932 -37.553 1.00 50.00 0 A 1
675ATOM 38 C CA . GLU . . 38 ? 102.931 68.754 -37.573 1.00 50.00 0 A 1
676ATOM 39 C CA . ARG . . 39 ? 102.634 70.934 -34.458 1.00 50.00 0 A 1
677ATOM 40 C CA . PHE . . 40 ? 102.871 67.774 -32.299 1.00 50.00 0 A 1
678ATOM 41 C CA . ALA . . 41 ? 104.722 64.451 -32.429 1.00 50.00 0 A 1
679ATOM 42 C CA . VAL . . 42 ? 103.788 61.247 -30.567 1.00 50.00 0 A 1
680ATOM 43 C CA . ASP . . 43 ? 106.188 58.743 -28.976 1.00 50.00 0 A 1
681ATOM 44 C CA . VAL . . 44 ? 104.688 55.519 -27.595 1.00 50.00 0 A 1
682ATOM 45 C CA . PHE . . 45 ? 106.335 53.636 -24.707 1.00 50.00 0 A 1
683ATOM 46 C CA . ASP . . 46 ? 105.362 50.133 -23.602 1.00 50.00 0 A 1
684ATOM 47 C CA . VAL . . 47 ? 105.098 49.207 -19.925 1.00 50.00 0 A 1
685ATOM 48 C CA . PRO . . 48 ? 104.222 45.946 -18.100 1.00 50.00 0 A 1
686ATOM 49 C CA . GLY . . 49 ? 101.190 47.142 -16.120 1.00 50.00 0 A 1
687ATOM 50 C CA . ALA . . 50 ? 99.314 50.244 -14.933 1.00 50.00 0 A 1
688ATOM 51 C CA . TYR . . 51 ? 101.354 50.243 -11.740 1.00 50.00 0 A 1
689ATOM 52 C CA . GLU . . 52 ? 104.492 50.962 -13.809 1.00 50.00 0 A 1
690ATOM 53 C CA . ILE . . 53 ? 103.035 54.051 -15.513 1.00 50.00 0 A 1
691ATOM 54 C CA . PRO . . 54 ? 103.778 56.703 -12.883 1.00 50.00 0 A 1
692ATOM 55 C CA . LEU . . 55 ? 107.504 56.127 -12.513 1.00 50.00 0 A 1
693ATOM 56 C CA . HIS . . 56 ? 107.828 55.790 -16.299 1.00 50.00 0 A 1
694ATOM 57 C CA . ALA . . 57 ? 105.816 58.964 -16.897 1.00 50.00 0 A 1
695ATOM 58 C CA . ARG . . 58 ? 108.114 60.717 -14.442 1.00 50.00 0 A 1
696ATOM 59 C CA . THR . . 59 ? 111.413 59.643 -15.998 1.00 50.00 0 A 1
697ATOM 60 C CA . LEU . . 60 ? 110.163 60.754 -19.412 1.00 50.00 0 A 1
698ATOM 61 C CA . ALA . . 61 ? 108.690 63.975 -18.022 1.00 50.00 0 A 1
699ATOM 62 C CA . LYS . . 62 ? 112.007 64.864 -16.372 1.00 50.00 0 A 1
700ATOM 63 C CA . THR . . 63 ? 114.040 64.553 -19.571 1.00 50.00 0 A 1
701ATOM 64 C CA . GLY . . 64 ? 112.270 67.715 -20.688 1.00 50.00 0 A 1
702ATOM 65 C CA . ARG . . 65 ? 111.614 66.389 -24.193 1.00 50.00 0 A 1
703ATOM 66 C CA . TYR . . 66 ? 107.835 66.283 -23.767 1.00 50.00 0 A 1
704ATOM 67 C CA . GLY . . 67 ? 105.169 68.916 -23.327 1.00 50.00 0 A 1
705ATOM 68 C CA . ALA . . 68 ? 102.773 66.342 -21.897 1.00 50.00 0 A 1
706ATOM 69 C CA . VAL . . 69 ? 102.560 62.626 -21.145 1.00 50.00 0 A 1
707ATOM 70 C CA . LEU . . 70 ? 99.485 60.402 -21.489 1.00 50.00 0 A 1
708ATOM 71 C CA . GLY . . 71 ? 99.180 57.324 -19.280 1.00 50.00 0 A 1
709ATOM 72 C CA . THR . . 72 ? 96.822 54.645 -20.563 1.00 50.00 0 A 1
710ATOM 73 C CA . ALA . . 73 ? 95.890 51.265 -19.079 1.00 50.00 0 A 1
711ATOM 74 C CA . PHE . . 74 ? 92.855 49.079 -18.413 1.00 50.00 0 A 1
712ATOM 75 C CA . VAL . . 75 ? 92.680 48.214 -14.697 1.00 50.00 0 A 1
713ATOM 76 C CA . VAL . . 76 ? 89.930 45.615 -14.226 1.00 50.00 0 A 1
714ATOM 77 C CA . ASN . . 77 ? 88.554 43.386 -11.487 1.00 50.00 0 A 1
715ATOM 78 C CA . GLY . . 78 ? 89.460 39.822 -12.440 1.00 50.00 0 A 1
716ATOM 79 C CA . GLY . . 79 ? 87.342 38.299 -9.689 1.00 50.00 0 A 1
717ATOM 80 C CA . ILE . . 80 ? 90.234 37.038 -7.572 1.00 50.00 0 A 1
718ATOM 81 C CA . TYR . . 81 ? 92.152 40.024 -6.212 1.00 50.00 0 A 1
719ATOM 82 C CA . ARG . . 82 ? 91.049 43.588 -5.529 1.00 50.00 0 A 1
720ATOM 83 C CA . HIS . . 83 ? 92.093 46.049 -8.208 1.00 50.00 0 A 1
721ATOM 84 C CA . GLU . . 84 ? 91.185 49.180 -6.235 1.00 50.00 0 A 1
722ATOM 85 C CA . PHE . . 85 ? 94.476 49.776 -4.442 1.00 50.00 0 A 1
723ATOM 86 C CA . VAL . . 86 ? 96.523 49.680 -7.657 1.00 50.00 0 A 1
724ATOM 87 C CA . ALA . . 87 ? 94.035 51.753 -9.659 1.00 50.00 0 A 1
725ATOM 88 C CA . SER . . 88 ? 94.013 54.313 -6.879 1.00 50.00 0 A 1
726ATOM 89 C CA . ALA . . 89 ? 97.815 54.372 -6.584 1.00 50.00 0 A 1
727ATOM 90 C CA . VAL . . 90 ? 98.243 54.759 -10.353 1.00 50.00 0 A 1
728ATOM 91 C CA . ILE . . 91 ? 95.695 57.616 -10.517 1.00 50.00 0 A 1
729ATOM 92 C CA . ASP . . 92 ? 97.223 59.355 -7.438 1.00 50.00 0 A 1
730ATOM 93 C CA . GLY . . 93 ? 100.762 58.601 -8.632 1.00 50.00 0 A 1
731ATOM 94 C CA . MET . . 94 ? 100.337 60.419 -11.926 1.00 50.00 0 A 1
732ATOM 95 C CA . MET . . 95 ? 98.890 63.469 -10.168 1.00 50.00 0 A 1
733ATOM 96 C CA . ASN . . 96 ? 101.933 63.178 -7.894 1.00 50.00 0 A 1
734ATOM 97 C CA . VAL . . 97 ? 104.222 63.246 -10.929 1.00 50.00 0 A 1
735ATOM 98 C CA . GLN . . 98 ? 102.643 66.125 -12.802 1.00 50.00 0 A 1
736ATOM 99 C CA . LEU . . 99 ? 102.688 68.321 -9.711 1.00 50.00 0 A 1
737ATOM 100 C CA . ASP . . 100 ? 106.310 67.487 -8.878 1.00 50.00 0 A 1
738ATOM 101 C CA . THR . . 101 ? 107.637 67.674 -12.437 1.00 50.00 0 A 1
739ATOM 102 C CA . GLY . . 102 ? 105.134 70.315 -13.504 1.00 50.00 0 A 1
740ATOM 103 C CA . VAL . . 103 ? 104.656 68.466 -16.767 1.00 50.00 0 A 1
741ATOM 104 C CA . PRO . . 104 ? 101.015 67.659 -17.624 1.00 50.00 0 A 1
742ATOM 105 C CA . VAL . . 105 ? 100.115 63.971 -17.388 1.00 50.00 0 A 1
743ATOM 106 C CA . LEU . . 106 ? 96.740 63.050 -18.868 1.00 50.00 0 A 1
744ATOM 107 C CA . SER . . 107 ? 94.853 60.013 -17.604 1.00 50.00 0 A 1
745ATOM 108 C CA . ALA . . 108 ? 93.481 57.297 -19.852 1.00 50.00 0 A 1
746ATOM 109 C CA . VAL . . 109 ? 93.812 54.672 -17.108 1.00 50.00 0 A 1
747ATOM 110 C CA . LEU . . 110 ? 90.272 53.265 -16.892 1.00 50.00 0 A 1
748ATOM 111 C CA . THR . . 111 ? 88.634 50.920 -14.396 1.00 50.00 0 A 1
749ATOM 112 C CA . PRO . . 112 ? 85.218 49.713 -15.596 1.00 50.00 0 A 1
750ATOM 113 C CA . HIS . . 113 ? 82.396 48.689 -13.239 1.00 50.00 0 A 1
751ATOM 114 C CA . ASN . . 114 ? 82.186 45.207 -14.677 1.00 50.00 0 A 1
752ATOM 115 C CA . TYR . . 115 ? 84.584 43.372 -16.934 1.00 50.00 0 A 1
753ATOM 116 C CA . ASP . . 116 ? 84.351 39.590 -17.184 1.00 50.00 0 A 1
754ATOM 117 C CA . LYS . . 117 ? 86.535 38.848 -20.225 1.00 50.00 0 A 1
755ATOM 118 C CA . SER . . 118 ? 83.553 37.840 -22.396 1.00 50.00 0 A 1
756ATOM 119 C CA . ASN . . 119 ? 82.719 38.448 -26.043 1.00 50.00 0 A 1
757ATOM 120 C CA . ALA . . 120 ? 80.373 41.394 -25.456 1.00 50.00 0 A 1
758ATOM 121 C CA . LYS . . 121 ? 82.426 42.834 -22.593 1.00 50.00 0 A 1
759ATOM 122 C CA . THR . . 122 ? 85.612 42.668 -24.644 1.00 50.00 0 A 1
760ATOM 123 C CA . LEU . . 123 ? 83.852 43.987 -27.750 1.00 50.00 0 A 1
761ATOM 124 C CA . LEU . . 124 ? 82.181 46.826 -25.861 1.00 50.00 0 A 1
762ATOM 125 C CA . PHE . . 125 ? 85.482 48.146 -24.511 1.00 50.00 0 A 1
763ATOM 126 C CA . LEU . . 126 ? 87.496 47.313 -27.621 1.00 50.00 0 A 1
764ATOM 127 C CA . ALA . . 127 ? 85.182 49.737 -29.402 1.00 50.00 0 A 1
765ATOM 128 C CA . LEU . . 128 ? 84.657 52.279 -26.654 1.00 50.00 0 A 1
766ATOM 129 C CA . PHE . . 129 ? 88.380 52.698 -26.087 1.00 50.00 0 A 1
767ATOM 130 C CA . ALA . . 130 ? 88.752 54.422 -29.449 1.00 50.00 0 A 1
768ATOM 131 C CA . VAL . . 131 ? 86.189 56.950 -28.167 1.00 50.00 0 A 1
769ATOM 132 C CA . LYS . . 132 ? 88.334 57.537 -25.089 1.00 50.00 0 A 1
770ATOM 133 C CA . GLY . . 133 ? 91.493 57.911 -27.176 1.00 50.00 0 A 1
771ATOM 134 C CA . MET . . 134 ? 89.986 60.735 -29.232 1.00 50.00 0 A 1
772ATOM 135 C CA . GLU . . 135 ? 88.938 62.437 -25.978 1.00 50.00 0 A 1
773ATOM 136 C CA . ALA . . 136 ? 92.490 62.058 -24.660 1.00 50.00 0 A 1
774ATOM 137 C CA . ALA . . 137 ? 93.820 63.821 -27.746 1.00 50.00 0 A 1
775ATOM 138 C CA . ARG . . 138 ? 91.502 66.846 -27.614 1.00 50.00 0 A 1
776ATOM 139 C CA . ALA . . 139 ? 92.255 67.057 -23.913 1.00 50.00 0 A 1
777ATOM 140 C CA . CYS . . 140 ? 95.980 66.961 -24.540 1.00 50.00 0 A 1
778ATOM 141 C CA . VAL . . 141 ? 95.853 69.642 -27.263 1.00 50.00 0 A 1
779ATOM 142 C CA . GLU . . 142 ? 93.512 71.846 -25.271 1.00 50.00 0 A 1
780ATOM 143 C CA . ILE . . 143 ? 95.326 71.674 -21.957 1.00 50.00 0 A 1
781ATOM 144 C CA . LEU . . 144 ? 98.562 72.702 -23.640 1.00 50.00 0 A 1
782ATOM 145 C CA . ALA . . 145 ? 96.692 75.489 -25.411 1.00 50.00 0 A 1
783ATOM 146 C CA . ALA . . 146 ? 95.034 76.574 -22.164 1.00 50.00 0 A 1
784ATOM 147 C CA . ARG . . 147 ? 98.352 76.778 -20.366 1.00 50.00 0 A 1
785ATOM 148 C CA . GLU . . 148 ? 99.813 79.034 -23.061 1.00 50.00 0 A 1
786ATOM 149 C CA . LYS . . 149 ? 97.165 81.610 -22.118 1.00 50.00 0 A 1
787ATOM 150 C CA . ILE . . 150 ? 98.288 81.987 -18.480 1.00 50.00 0 A 1
788#
789data_I60_2A
790_entry.id I60_2A
791#
792loop_
793_atom_site.group_PDB
794_atom_site.id
795_atom_site.type_symbol
796_atom_site.label_atom_id
797_atom_site.label_alt_id
798_atom_site.label_comp_id
799_atom_site.label_asym_id
800_atom_site.label_entity_id
801_atom_site.label_seq_id
802_atom_site.pdbx_PDB_ins_code
803_atom_site.Cartn_x
804_atom_site.Cartn_y
805_atom_site.Cartn_z
806_atom_site.occupancy
807_atom_site.B_iso_or_equiv
808_atom_site.pdbx_formal_charge
809_atom_site.auth_asym_id
810_atom_site.pdbx_PDB_model_num
811ATOM 1 C CA . GLN . . 1 ? 100.330 -98.713 -1.721 1.00 50.00 0 A 1
812ATOM 2 C CA . LYS . . 2 ? 96.874 -99.859 -2.764 1.00 50.00 0 A 1
813ATOM 3 C CA . ASP . . 3 ? 93.978 -98.410 -0.823 1.00 50.00 0 A 1
814ATOM 4 C CA . GLN . . 4 ? 93.122 -100.433 2.266 1.00 50.00 0 A 1
815ATOM 5 C CA . GLU . . 5 ? 94.155 -97.246 4.047 1.00 50.00 0 A 1
816ATOM 6 C CA . THR . . 6 ? 92.306 -94.736 6.173 1.00 50.00 0 A 1
817ATOM 7 C CA . VAL . . 7 ? 92.494 -91.021 5.459 1.00 50.00 0 A 1
818ATOM 8 C CA . ARG . . 8 ? 92.320 -88.695 8.408 1.00 50.00 0 A 1
819ATOM 9 C CA . ILE . . 9 ? 90.423 -85.444 8.239 1.00 50.00 0 A 1
820ATOM 10 C CA . ALA . . 10 ? 91.108 -82.845 10.911 1.00 50.00 0 A 1
821ATOM 11 C CA . VAL . . 11 ? 88.420 -80.322 11.760 1.00 50.00 0 A 1
822ATOM 12 C CA . VAL . . 12 ? 89.505 -77.025 13.325 1.00 50.00 0 A 1
823ATOM 13 C CA . ARG . . 13 ? 86.339 -75.526 14.821 1.00 50.00 0 A 1
824ATOM 14 C CA . ALA . . 14 ? 86.265 -72.085 16.455 1.00 50.00 0 A 1
825ATOM 15 C CA . ARG . . 15 ? 84.479 -71.571 19.785 1.00 50.00 0 A 1
826ATOM 16 C CA . TRP . . 16 ? 82.736 -68.220 19.239 1.00 50.00 0 A 1
827ATOM 17 C CA . HIS . . 17 ? 79.092 -69.159 18.662 1.00 50.00 0 A 1
828ATOM 18 C CA . ALA . . 18 ? 80.080 -72.742 19.509 1.00 50.00 0 A 1
829ATOM 19 C CA . PHE . . 19 ? 76.359 -73.518 19.485 1.00 50.00 0 A 1
830ATOM 20 C CA . ILE . . 20 ? 75.955 -72.799 15.770 1.00 50.00 0 A 1
831ATOM 21 C CA . VAL . . 21 ? 79.410 -73.946 14.712 1.00 50.00 0 A 1
832ATOM 22 C CA . ASP . . 22 ? 78.874 -77.329 16.370 1.00 50.00 0 A 1
833ATOM 23 C CA . ALA . . 23 ? 75.848 -78.006 14.199 1.00 50.00 0 A 1
834ATOM 24 C CA . CYS . . 24 ? 78.158 -77.809 11.194 1.00 50.00 0 A 1
835ATOM 25 C CA . VAL . . 25 ? 80.622 -80.146 12.915 1.00 50.00 0 A 1
836ATOM 26 C CA . SER . . 26 ? 78.220 -82.989 13.711 1.00 50.00 0 A 1
837ATOM 27 C CA . ALA . . 27 ? 76.528 -82.793 10.304 1.00 50.00 0 A 1
838ATOM 28 C CA . PHE . . 28 ? 80.022 -83.035 8.825 1.00 50.00 0 A 1
839ATOM 29 C CA . GLU . . 29 ? 80.969 -86.148 10.801 1.00 50.00 0 A 1
840ATOM 30 C CA . ALA . . 30 ? 77.586 -87.741 10.076 1.00 50.00 0 A 1
841ATOM 31 C CA . ALA . . 31 ? 77.804 -87.091 6.314 1.00 50.00 0 A 1
842ATOM 32 C CA . MET . . 32 ? 81.437 -88.103 6.337 1.00 50.00 0 A 1
843ATOM 33 C CA . ARG . . 33 ? 80.583 -91.436 7.977 1.00 50.00 0 A 1
844ATOM 34 C CA . LYS . . 34 ? 77.545 -91.882 5.752 1.00 50.00 0 A 1
845ATOM 35 C CA . ILE . . 35 ? 79.542 -91.604 2.520 1.00 50.00 0 A 1
846ATOM 36 C CA . GLY . . 36 ? 83.094 -92.271 3.684 1.00 50.00 0 A 1
847ATOM 37 C CA . GLY . . 37 ? 82.473 -95.003 6.248 1.00 50.00 0 A 1
848ATOM 38 C CA . GLU . . 38 ? 85.732 -96.582 7.453 1.00 50.00 0 A 1
849ATOM 39 C CA . ARG . . 39 ? 87.724 -95.060 4.579 1.00 50.00 0 A 1
850ATOM 40 C CA . PHE . . 40 ? 88.019 -91.806 6.586 1.00 50.00 0 A 1
851ATOM 41 C CA . ALA . . 41 ? 88.424 -90.822 10.240 1.00 50.00 0 A 1
852ATOM 42 C CA . VAL . . 42 ? 87.609 -87.425 11.790 1.00 50.00 0 A 1
853ATOM 43 C CA . ASP . . 43 ? 89.572 -85.627 14.524 1.00 50.00 0 A 1
854ATOM 44 C CA . VAL . . 44 ? 88.053 -82.435 15.956 1.00 50.00 0 A 1
855ATOM 45 C CA . PHE . . 45 ? 90.248 -79.666 17.410 1.00 50.00 0 A 1
856ATOM 46 C CA . ASP . . 46 ? 88.931 -76.720 19.416 1.00 50.00 0 A 1
857ATOM 47 C CA . VAL . . 47 ? 90.269 -73.200 18.897 1.00 50.00 0 A 1
858ATOM 48 C CA . PRO . . 48 ? 89.465 -69.823 20.533 1.00 50.00 0 A 1
859ATOM 49 C CA . GLY . . 49 ? 88.372 -67.882 17.438 1.00 50.00 0 A 1
860ATOM 50 C CA . ALA . . 50 ? 88.407 -67.893 13.623 1.00 50.00 0 A 1
861ATOM 51 C CA . TYR . . 51 ? 91.653 -65.939 13.657 1.00 50.00 0 A 1
862ATOM 52 C CA . GLU . . 52 ? 93.379 -68.943 15.285 1.00 50.00 0 A 1
863ATOM 53 C CA . ILE . . 53 ? 92.303 -71.415 12.583 1.00 50.00 0 A 1
864ATOM 54 C CA . PRO . . 54 ? 95.039 -70.843 9.996 1.00 50.00 0 A 1
865ATOM 55 C CA . LEU . . 55 ? 98.060 -71.407 12.211 1.00 50.00 0 A 1
866ATOM 56 C CA . HIS . . 56 ? 96.325 -74.402 13.816 1.00 50.00 0 A 1
867ATOM 57 C CA . ALA . . 57 ? 95.379 -75.851 10.427 1.00 50.00 0 A 1
868ATOM 58 C CA . ARG . . 58 ? 99.007 -75.451 9.398 1.00 50.00 0 A 1
869ATOM 59 C CA . THR . . 59 ? 100.566 -77.193 12.398 1.00 50.00 0 A 1
870ATOM 60 C CA . LEU . . 60 ? 98.192 -80.124 11.929 1.00 50.00 0 A 1
871ATOM 61 C CA . ALA . . 61 ? 98.691 -80.155 8.158 1.00 50.00 0 A 1
872ATOM 62 C CA . LYS . . 62 ? 102.474 -80.289 8.587 1.00 50.00 0 A 1
873ATOM 63 C CA . THR . . 63 ? 102.423 -83.350 10.843 1.00 50.00 0 A 1
874ATOM 64 C CA . GLY . . 64 ? 101.409 -85.288 7.745 1.00 50.00 0 A 1
875ATOM 65 C CA . ARG . . 65 ? 98.717 -87.258 9.574 1.00 50.00 0 A 1
876ATOM 66 C CA . TYR . . 66 ? 95.839 -85.692 7.637 1.00 50.00 0 A 1
877ATOM 67 C CA . GLY . . 67 ? 94.716 -85.829 4.039 1.00 50.00 0 A 1
878ATOM 68 C CA . ALA . . 68 ? 92.698 -82.645 4.482 1.00 50.00 0 A 1
879ATOM 69 C CA . VAL . . 69 ? 91.753 -80.112 7.148 1.00 50.00 0 A 1
880ATOM 70 C CA . LEU . . 70 ? 88.405 -78.329 7.517 1.00 50.00 0 A 1
881ATOM 71 C CA . GLY . . 71 ? 88.312 -74.908 9.172 1.00 50.00 0 A 1
882ATOM 72 C CA . THR . . 72 ? 84.935 -73.878 10.557 1.00 50.00 0 A 1
883ATOM 73 C CA . ALA . . 73 ? 83.879 -70.699 12.366 1.00 50.00 0 A 1
884ATOM 74 C CA . PHE . . 74 ? 81.080 -68.130 12.412 1.00 50.00 0 A 1
885ATOM 75 C CA . VAL . . 75 ? 82.530 -64.637 11.876 1.00 50.00 0 A 1
886ATOM 76 C CA . VAL . . 76 ? 79.738 -62.106 12.457 1.00 50.00 0 A 1
887ATOM 77 C CA . ASN . . 77 ? 79.305 -58.351 12.727 1.00 50.00 0 A 1
888ATOM 78 C CA . GLY . . 78 ? 78.460 -57.620 16.358 1.00 50.00 0 A 1
889ATOM 79 C CA . GLY . . 79 ? 77.652 -53.978 15.680 1.00 50.00 0 A 1
890ATOM 80 C CA . ILE . . 80 ? 80.660 -52.529 17.493 1.00 50.00 0 A 1
891ATOM 81 C CA . TYR . . 81 ? 83.814 -53.514 15.615 1.00 50.00 0 A 1
892ATOM 82 C CA . ARG . . 82 ? 84.365 -54.403 11.970 1.00 50.00 0 A 1
893ATOM 83 C CA . HIS . . 83 ? 84.631 -58.123 11.328 1.00 50.00 0 A 1
894ATOM 84 C CA . GLU . . 84 ? 85.850 -57.812 7.732 1.00 50.00 0 A 1
895ATOM 85 C CA . PHE . . 85 ? 89.593 -57.676 8.341 1.00 50.00 0 A 1
896ATOM 86 C CA . VAL . . 86 ? 89.612 -60.862 10.436 1.00 50.00 0 A 1
897ATOM 87 C CA . ALA . . 87 ? 87.239 -62.749 8.133 1.00 50.00 0 A 1
898ATOM 88 C CA . SER . . 88 ? 89.402 -61.773 5.192 1.00 50.00 0 A 1
899ATOM 89 C CA . ALA . . 89 ? 92.644 -62.739 6.954 1.00 50.00 0 A 1
900ATOM 90 C CA . VAL . . 90 ? 91.225 -66.114 8.020 1.00 50.00 0 A 1
901ATOM 91 C CA . ILE . . 91 ? 89.965 -66.888 4.485 1.00 50.00 0 A 1
902ATOM 92 C CA . ASP . . 92 ? 93.277 -65.739 2.891 1.00 50.00 0 A 1
903ATOM 93 C CA . GLY . . 93 ? 95.311 -67.421 5.639 1.00 50.00 0 A 1
904ATOM 94 C CA . MET . . 94 ? 93.882 -70.864 4.974 1.00 50.00 0 A 1
905ATOM 95 C CA . MET . . 95 ? 94.533 -70.519 1.239 1.00 50.00 0 A 1
906ATOM 96 C CA . ASN . . 96 ? 98.041 -69.474 2.293 1.00 50.00 0 A 1
907ATOM 97 C CA . VAL . . 97 ? 98.397 -72.671 4.321 1.00 50.00 0 A 1
908ATOM 98 C CA . GLN . . 98 ? 97.073 -75.138 1.781 1.00 50.00 0 A 1
909ATOM 99 C CA . LEU . . 99 ? 99.333 -73.749 -0.928 1.00 50.00 0 A 1
910ATOM 100 C CA . ASP . . 100 ? 102.422 -73.778 1.301 1.00 50.00 0 A 1
911ATOM 101 C CA . THR . . 101 ? 101.774 -77.160 2.912 1.00 50.00 0 A 1
912ATOM 102 C CA . GLY . . 102 ? 100.032 -78.571 -0.146 1.00 50.00 0 A 1
913ATOM 103 C CA . VAL . . 103 ? 97.442 -80.138 2.119 1.00 50.00 0 A 1
914ATOM 104 C CA . PRO . . 104 ? 93.819 -79.303 1.216 1.00 50.00 0 A 1
915ATOM 105 C CA . VAL . . 105 ? 92.069 -76.990 3.677 1.00 50.00 0 A 1
916ATOM 106 C CA . LEU . . 106 ? 88.314 -76.684 3.192 1.00 50.00 0 A 1
917ATOM 107 C CA . SER . . 107 ? 86.481 -73.560 4.315 1.00 50.00 0 A 1
918ATOM 108 C CA . ALA . . 108 ? 83.407 -73.596 6.521 1.00 50.00 0 A 1
919ATOM 109 C CA . VAL . . 109 ? 84.236 -70.166 7.962 1.00 50.00 0 A 1
920ATOM 110 C CA . LEU . . 110 ? 81.045 -68.194 7.264 1.00 50.00 0 A 1
921ATOM 111 C CA . THR . . 111 ? 80.243 -64.496 7.570 1.00 50.00 0 A 1
922ATOM 112 C CA . PRO . . 112 ? 76.507 -63.808 7.210 1.00 50.00 0 A 1
923ATOM 113 C CA . HIS . . 113 ? 75.086 -60.517 5.899 1.00 50.00 0 A 1
924ATOM 114 C CA . ASN . . 114 ? 73.122 -59.874 9.055 1.00 50.00 0 A 1
925ATOM 115 C CA . TYR . . 115 ? 73.366 -61.524 12.436 1.00 50.00 0 A 1
926ATOM 116 C CA . ASP . . 116 ? 71.883 -59.763 15.456 1.00 50.00 0 A 1
927ATOM 117 C CA . LYS . . 117 ? 71.900 -62.527 18.089 1.00 50.00 0 A 1
928ATOM 118 C CA . SER . . 118 ? 68.091 -62.858 18.084 1.00 50.00 0 A 1
929ATOM 119 C CA . ASN . . 119 ? 65.780 -65.855 18.302 1.00 50.00 0 A 1
930ATOM 120 C CA . ALA . . 120 ? 65.087 -66.128 14.565 1.00 50.00 0 A 1
931ATOM 121 C CA . LYS . . 121 ? 68.624 -65.166 13.541 1.00 50.00 0 A 1
932ATOM 122 C CA . THR . . 122 ? 70.125 -67.727 15.902 1.00 50.00 0 A 1
933ATOM 123 C CA . LEU . . 123 ? 67.555 -70.355 14.915 1.00 50.00 0 A 1
934ATOM 124 C CA . LEU . . 124 ? 68.025 -69.730 11.199 1.00 50.00 0 A 1
935ATOM 125 C CA . PHE . . 125 ? 71.779 -70.318 11.364 1.00 50.00 0 A 1
936ATOM 126 C CA . LEU . . 126 ? 71.596 -73.040 14.007 1.00 50.00 0 A 1
937ATOM 127 C CA . ALA . . 127 ? 69.582 -74.978 11.439 1.00 50.00 0 A 1
938ATOM 128 C CA . LEU . . 128 ? 71.317 -73.864 8.271 1.00 50.00 0 A 1
939ATOM 129 C CA . PHE . . 129 ? 74.742 -74.765 9.618 1.00 50.00 0 A 1
940ATOM 130 C CA . ALA . . 130 ? 73.895 -78.462 9.448 1.00 50.00 0 A 1
941ATOM 131 C CA . VAL . . 131 ? 73.243 -77.896 5.725 1.00 50.00 0 A 1
942ATOM 132 C CA . LYS . . 132 ? 76.699 -76.363 5.372 1.00 50.00 0 A 1
943ATOM 133 C CA . GLY . . 133 ? 78.327 -79.214 7.293 1.00 50.00 0 A 1
944ATOM 134 C CA . MET . . 134 ? 76.952 -81.824 4.891 1.00 50.00 0 A 1
945ATOM 135 C CA . GLU . . 135 ? 78.257 -79.718 1.984 1.00 50.00 0 A 1
946ATOM 136 C CA . ALA . . 136 ? 81.673 -79.560 3.659 1.00 50.00 0 A 1
947ATOM 137 C CA . ALA . . 137 ? 81.751 -83.349 3.851 1.00 50.00 0 A 1
948ATOM 138 C CA . ARG . . 138 ? 80.876 -84.039 0.205 1.00 50.00 0 A 1
949ATOM 139 C CA . ALA . . 139 ? 83.401 -81.383 -0.733 1.00 50.00 0 A 1
950ATOM 140 C CA . CYS . . 140 ? 86.071 -82.993 1.400 1.00 50.00 0 A 1
951ATOM 141 C CA . VAL . . 141 ? 85.436 -86.497 0.009 1.00 50.00 0 A 1
952ATOM 142 C CA . GLU . . 142 ? 85.219 -85.264 -3.560 1.00 50.00 0 A 1
953ATOM 143 C CA . ILE . . 143 ? 88.290 -83.058 -3.538 1.00 50.00 0 A 1
954ATOM 144 C CA . LEU . . 144 ? 90.384 -85.934 -2.231 1.00 50.00 0 A 1
955ATOM 145 C CA . ALA . . 145 ? 88.848 -88.182 -4.873 1.00 50.00 0 A 1
956ATOM 146 C CA . ALA . . 146 ? 89.465 -85.585 -7.584 1.00 50.00 0 A 1
957ATOM 147 C CA . ARG . . 147 ? 93.111 -85.258 -6.645 1.00 50.00 0 A 1
958ATOM 148 C CA . GLU . . 148 ? 93.643 -89.018 -6.907 1.00 50.00 0 A 1
959ATOM 149 C CA . LYS . . 149 ? 92.768 -88.724 -10.607 1.00 50.00 0 A 1
960ATOM 150 C CA . ILE . . 150 ? 95.611 -86.317 -11.474 1.00 50.00 0 A 1
961#
962data_I60_3A
963_entry.id I60_3A
964#
965loop_
966_atom_site.group_PDB
967_atom_site.id
968_atom_site.type_symbol
969_atom_site.label_atom_id
970_atom_site.label_alt_id
971_atom_site.label_comp_id
972_atom_site.label_asym_id
973_atom_site.label_entity_id
974_atom_site.label_seq_id
975_atom_site.pdbx_PDB_ins_code
976_atom_site.Cartn_x
977_atom_site.Cartn_y
978_atom_site.Cartn_z
979_atom_site.occupancy
980_atom_site.B_iso_or_equiv
981_atom_site.pdbx_formal_charge
982_atom_site.auth_asym_id
983_atom_site.pdbx_PDB_model_num
984ATOM 1 C CA . GLN . . 1 ? 49.804 16.960 130.557 1.00 50.00 0 A 1
985ATOM 2 C CA . LYS . . 2 ? 46.133 17.758 130.079 1.00 50.00 0 A 1
986ATOM 3 C CA . ASP . . 3 ? 45.208 19.498 126.859 1.00 50.00 0 A 1
987ATOM 4 C CA . GLN . . 4 ? 45.435 23.274 127.113 1.00 50.00 0 A 1
988ATOM 5 C CA . GLU . . 5 ? 48.146 22.802 124.501 1.00 50.00 0 A 1
989ATOM 6 C CA . THR . . 6 ? 48.489 23.838 120.888 1.00 50.00 0 A 1
990ATOM 7 C CA . VAL . . 7 ? 49.432 21.345 118.198 1.00 50.00 0 A 1
991ATOM 8 C CA . ARG . . 8 ? 51.484 22.621 115.318 1.00 50.00 0 A 1
992ATOM 9 C CA . ILE . . 9 ? 50.870 21.445 111.791 1.00 50.00 0 A 1
993ATOM 10 C CA . ALA . . 10 ? 53.563 22.096 109.205 1.00 50.00 0 A 1
994ATOM 11 C CA . VAL . . 11 ? 52.592 22.352 105.558 1.00 50.00 0 A 1
995ATOM 12 C CA . VAL . . 12 ? 55.272 21.634 102.949 1.00 50.00 0 A 1
996ATOM 13 C CA . ARG . . 13 ? 53.921 23.073 99.691 1.00 50.00 0 A 1
997ATOM 14 C CA . ALA . . 14 ? 55.742 22.697 96.366 1.00 50.00 0 A 1
998ATOM 15 C CA . ARG . . 15 ? 56.121 25.686 94.028 1.00 50.00 0 A 1
999ATOM 16 C CA . TRP . . 16 ? 55.473 24.108 90.614 1.00 50.00 0 A 1
1000ATOM 17 C CA . HIS . . 17 ? 51.946 25.237 89.730 1.00 50.00 0 A 1
1001ATOM 18 C CA . ALA . . 18 ? 52.062 27.408 92.861 1.00 50.00 0 A 1
1002ATOM 19 C CA . PHE . . 19 ? 48.800 28.926 91.636 1.00 50.00 0 A 1
1003ATOM 20 C CA . ILE . . 20 ? 46.838 25.686 92.000 1.00 50.00 0 A 1
1004ATOM 21 C CA . VAL . . 21 ? 48.749 24.336 94.982 1.00 50.00 0 A 1
1005ATOM 22 C CA . ASP . . 22 ? 48.099 27.535 96.939 1.00 50.00 0 A 1
1006ATOM 23 C CA . ALA . . 23 ? 44.357 27.052 96.644 1.00 50.00 0 A 1
1007ATOM 24 C CA . CYS . . 24 ? 44.784 23.808 98.569 1.00 50.00 0 A 1
1008ATOM 25 C CA . VAL . . 25 ? 46.916 25.608 101.159 1.00 50.00 0 A 1
1009ATOM 26 C CA . SER . . 26 ? 44.492 28.416 102.013 1.00 50.00 0 A 1
1010ATOM 27 C CA . ALA . . 27 ? 41.480 26.084 102.061 1.00 50.00 0 A 1
1011ATOM 28 C CA . PHE . . 28 ? 43.492 23.929 104.461 1.00 50.00 0 A 1
1012ATOM 29 C CA . GLU . . 29 ? 44.285 26.791 106.842 1.00 50.00 0 A 1
1013ATOM 30 C CA . ALA . . 30 ? 40.693 28.047 106.663 1.00 50.00 0 A 1
1014ATOM 31 C CA . ALA . . 31 ? 39.189 24.611 107.409 1.00 50.00 0 A 1
1015ATOM 32 C CA . MET . . 32 ? 41.827 24.013 110.037 1.00 50.00 0 A 1
1016ATOM 33 C CA . ARG . . 33 ? 40.926 27.270 111.800 1.00 50.00 0 A 1
1017ATOM 34 C CA . LYS . . 34 ? 37.218 26.632 111.329 1.00 50.00 0 A 1
1018ATOM 35 C CA . ILE . . 35 ? 37.304 23.261 113.101 1.00 50.00 0 A 1
1019ATOM 36 C CA . GLY . . 36 ? 40.553 23.438 115.057 1.00 50.00 0 A 1
1020ATOM 37 C CA . GLY . . 37 ? 40.489 27.071 116.165 1.00 50.00 0 A 1
1021ATOM 38 C CA . GLU . . 38 ? 43.240 27.828 118.699 1.00 50.00 0 A 1
1022ATOM 39 C CA . ARG . . 39 ? 43.884 24.126 119.352 1.00 50.00 0 A 1
1023ATOM 40 C CA . PHE . . 40 ? 46.132 24.032 116.247 1.00 50.00 0 A 1
1024ATOM 41 C CA . ALA . . 41 ? 48.591 26.371 114.524 1.00 50.00 0 A 1
1025ATOM 42 C CA . VAL . . 42 ? 49.756 26.178 110.890 1.00 50.00 0 A 1
1026ATOM 43 C CA . ASP . . 43 ? 53.267 26.884 109.572 1.00 50.00 0 A 1
1027ATOM 44 C CA . VAL . . 44 ? 53.740 26.916 105.787 1.00 50.00 0 A 1
1028ATOM 45 C CA . PHE . . 45 ? 57.099 26.030 104.195 1.00 50.00 0 A 1
1029ATOM 46 C CA . ASP . . 46 ? 57.947 26.587 100.533 1.00 50.00 0 A 1
1030ATOM 47 C CA . VAL . . 47 ? 59.858 23.993 98.515 1.00 50.00 0 A 1
1031ATOM 48 C CA . PRO . . 48 ? 61.069 23.877 94.875 1.00 50.00 0 A 1
1032ATOM 49 C CA . GLY . . 49 ? 59.237 20.740 93.715 1.00 50.00 0 A 1
1033ATOM 50 C CA . ALA . . 50 ? 57.354 17.649 94.920 1.00 50.00 0 A 1
1034ATOM 51 C CA . TYR . . 51 ? 60.601 15.696 94.952 1.00 50.00 0 A 1
1035ATOM 52 C CA . GLU . . 52 ? 61.883 17.981 97.742 1.00 50.00 0 A 1
1036ATOM 53 C CA . ILE . . 53 ? 58.898 17.364 100.039 1.00 50.00 0 A 1
1037ATOM 54 C CA . PRO . . 54 ? 59.994 14.140 101.744 1.00 50.00 0 A 1
1038ATOM 55 C CA . LEU . . 55 ? 63.372 15.280 103.026 1.00 50.00 0 A 1
1039ATOM 56 C CA . HIS . . 56 ? 61.845 18.612 104.086 1.00 50.00 0 A 1
1040ATOM 57 C CA . ALA . . 57 ? 58.938 16.887 105.832 1.00 50.00 0 A 1
1041ATOM 58 C CA . ARG . . 58 ? 61.482 14.734 107.641 1.00 50.00 0 A 1
1042ATOM 59 C CA . THR . . 59 ? 63.705 17.550 108.902 1.00 50.00 0 A 1
1043ATOM 60 C CA . LEU . . 60 ? 60.644 19.370 110.231 1.00 50.00 0 A 1
1044ATOM 61 C CA . ALA . . 61 ? 59.152 16.180 111.671 1.00 50.00 0 A 1
1045ATOM 62 C CA . LYS . . 62 ? 62.386 15.425 113.539 1.00 50.00 0 A 1
1046ATOM 63 C CA . THR . . 63 ? 62.527 18.797 115.292 1.00 50.00 0 A 1
1047ATOM 64 C CA . GLY . . 64 ? 59.559 17.573 117.311 1.00 50.00 0 A 1
1048ATOM 65 C CA . ARG . . 65 ? 57.686 20.869 116.993 1.00 50.00 0 A 1
1049ATOM 66 C CA . TYR . . 66 ? 54.874 19.409 114.886 1.00 50.00 0 A 1
1050ATOM 67 C CA . GLY . . 67 ? 52.124 16.913 115.547 1.00 50.00 0 A 1
1051ATOM 68 C CA . ALA . . 68 ? 51.696 16.303 111.825 1.00 50.00 0 A 1
1052ATOM 69 C CA . VAL . . 69 ? 53.048 17.486 108.480 1.00 50.00 0 A 1
1053ATOM 70 C CA . LEU . . 70 ? 51.075 17.927 105.249 1.00 50.00 0 A 1
1054ATOM 71 C CA . GLY . . 71 ? 52.884 17.584 101.924 1.00 50.00 0 A 1
1055ATOM 72 C CA . THR . . 72 ? 51.163 19.233 98.974 1.00 50.00 0 A 1
1056ATOM 73 C CA . ALA . . 73 ? 52.195 19.434 95.315 1.00 50.00 0 A 1
1057ATOM 74 C CA . PHE . . 74 ? 50.748 19.051 91.823 1.00 50.00 0 A 1
1058ATOM 75 C CA . VAL . . 75 ? 52.732 16.423 89.887 1.00 50.00 0 A 1
1059ATOM 76 C CA . VAL . . 76 ? 51.546 16.491 86.264 1.00 50.00 0 A 1
1060ATOM 77 C CA . ASN . . 77 ? 52.491 14.965 82.927 1.00 50.00 0 A 1
1061ATOM 78 C CA . GLY . . 78 ? 53.849 17.798 80.791 1.00 50.00 0 A 1
1062ATOM 79 C CA . GLY . . 79 ? 53.982 15.679 77.650 1.00 50.00 0 A 1
1063ATOM 80 C CA . ILE . . 80 ? 57.769 15.491 77.421 1.00 50.00 0 A 1
1064ATOM 81 C CA . TYR . . 81 ? 59.078 13.490 80.376 1.00 50.00 0 A 1
1065ATOM 82 C CA . ARG . . 82 ? 57.426 10.815 82.496 1.00 50.00 0 A 1
1066ATOM 83 C CA . HIS . . 83 ? 56.171 12.074 85.837 1.00 50.00 0 A 1
1067ATOM 84 C CA . GLU . . 84 ? 55.455 8.632 87.307 1.00 50.00 0 A 1
1068ATOM 85 C CA . PHE . . 85 ? 58.830 7.900 88.880 1.00 50.00 0 A 1
1069ATOM 86 C CA . VAL . . 86 ? 58.908 11.182 90.820 1.00 50.00 0 A 1
1070ATOM 87 C CA . ALA . . 87 ? 55.254 10.996 91.871 1.00 50.00 0 A 1
1071ATOM 88 C CA . SER . . 88 ? 55.835 7.460 93.072 1.00 50.00 0 A 1
1072ATOM 89 C CA . ALA . . 89 ? 59.040 8.367 94.930 1.00 50.00 0 A 1
1073ATOM 90 C CA . VAL . . 90 ? 57.382 11.355 96.622 1.00 50.00 0 A 1
1074ATOM 91 C CA . ILE . . 91 ? 54.356 9.272 97.710 1.00 50.00 0 A 1
1075ATOM 92 C CA . ASP . . 92 ? 56.594 6.384 98.929 1.00 50.00 0 A 1
1076ATOM 93 C CA . GLY . . 93 ? 59.093 8.820 100.458 1.00 50.00 0 A 1
1077ATOM 94 C CA . MET . . 94 ? 56.541 10.445 102.734 1.00 50.00 0 A 1
1078ATOM 95 C CA . MET . . 95 ? 55.307 7.050 103.935 1.00 50.00 0 A 1
1079ATOM 96 C CA . ASN . . 96 ? 58.995 6.296 104.518 1.00 50.00 0 A 1
1080ATOM 97 C CA . VAL . . 97 ? 59.309 9.425 106.655 1.00 50.00 0 A 1
1081ATOM 98 C CA . GLN . . 98 ? 56.205 9.013 108.774 1.00 50.00 0 A 1
1082ATOM 99 C CA . LEU . . 99 ? 57.108 5.428 109.618 1.00 50.00 0 A 1
1083ATOM 100 C CA . ASP . . 100 ? 60.713 6.291 110.497 1.00 50.00 0 A 1
1084ATOM 101 C CA . THR . . 101 ? 59.949 9.486 112.411 1.00 50.00 0 A 1
1085ATOM 102 C CA . GLY . . 102 ? 56.575 8.256 113.626 1.00 50.00 0 A 1
1086ATOM 103 C CA . VAL . . 103 ? 55.128 11.672 112.899 1.00 50.00 0 A 1
1087ATOM 104 C CA . PRO . . 104 ? 52.003 11.644 110.691 1.00 50.00 0 A 1
1088ATOM 105 C CA . VAL . . 105 ? 52.533 13.019 107.184 1.00 50.00 0 A 1
1089ATOM 106 C CA . LEU . . 106 ? 49.347 13.634 105.209 1.00 50.00 0 A 1
1090ATOM 107 C CA . SER . . 107 ? 49.391 13.547 101.418 1.00 50.00 0 A 1
1091ATOM 108 C CA . ALA . . 108 ? 47.996 16.299 99.229 1.00 50.00 0 A 1
1092ATOM 109 C CA . VAL . . 109 ? 50.447 15.494 96.423 1.00 50.00 0 A 1
1093ATOM 110 C CA . LEU . . 110 ? 48.126 14.929 93.448 1.00 50.00 0 A 1
1094ATOM 111 C CA . THR . . 111 ? 48.773 13.576 89.961 1.00 50.00 0 A 1
1095ATOM 112 C CA . PRO . . 112 ? 45.783 14.095 87.647 1.00 50.00 0 A 1
1096ATOM 113 C CA . HIS . . 113 ? 44.995 11.828 84.679 1.00 50.00 0 A 1
1097ATOM 114 C CA . ASN . . 114 ? 45.182 14.667 82.202 1.00 50.00 0 A 1
1098ATOM 115 C CA . TYR . . 115 ? 46.560 18.152 82.614 1.00 50.00 0 A 1
1099ATOM 116 C CA . ASP . . 116 ? 47.415 20.173 79.515 1.00 50.00 0 A 1
1100ATOM 117 C CA . LYS . . 117 ? 47.891 23.679 80.946 1.00 50.00 0 A 1
1101ATOM 118 C CA . SER . . 118 ? 44.705 25.018 79.310 1.00 50.00 0 A 1
1102ATOM 119 C CA . ASN . . 119 ? 42.018 27.407 80.512 1.00 50.00 0 A 1
1103ATOM 120 C CA . ALA . . 120 ? 39.504 24.734 81.541 1.00 50.00 0 A 1
1104ATOM 121 C CA . LYS . . 121 ? 42.151 22.332 82.848 1.00 50.00 0 A 1
1105ATOM 122 C CA . THR . . 122 ? 43.754 25.059 84.941 1.00 50.00 0 A 1
1106ATOM 123 C CA . LEU . . 123 ? 40.370 26.368 86.087 1.00 50.00 0 A 1
1107ATOM 124 C CA . LEU . . 124 ? 39.085 22.904 86.965 1.00 50.00 0 A 1
1108ATOM 125 C CA . PHE . . 125 ? 42.023 22.172 89.266 1.00 50.00 0 A 1
1109ATOM 126 C CA . LEU . . 126 ? 42.355 25.727 90.560 1.00 50.00 0 A 1
1110ATOM 127 C CA . ALA . . 127 ? 38.843 25.241 91.915 1.00 50.00 0 A 1
1111ATOM 128 C CA . LEU . . 128 ? 39.007 21.585 92.860 1.00 50.00 0 A 1
1112ATOM 129 C CA . PHE . . 129 ? 42.173 22.067 94.885 1.00 50.00 0 A 1
1113ATOM 130 C CA . ALA . . 130 ? 40.260 24.040 97.505 1.00 50.00 0 A 1
1114ATOM 131 C CA . VAL . . 131 ? 38.046 20.946 97.872 1.00 50.00 0 A 1
1115ATOM 132 C CA . LYS . . 132 ? 41.139 18.826 98.468 1.00 50.00 0 A 1
1116ATOM 133 C CA . GLY . . 133 ? 42.536 21.303 100.995 1.00 50.00 0 A 1
1117ATOM 134 C CA . MET . . 134 ? 39.416 21.089 103.162 1.00 50.00 0 A 1
1118ATOM 135 C CA . GLU . . 135 ? 39.669 17.281 103.009 1.00 50.00 0 A 1
1119ATOM 136 C CA . ALA . . 136 ? 43.319 17.502 104.071 1.00 50.00 0 A 1
1120ATOM 137 C CA . ALA . . 137 ? 42.307 19.528 107.116 1.00 50.00 0 A 1
1121ATOM 138 C CA . ARG . . 138 ? 39.563 17.193 108.364 1.00 50.00 0 A 1
1122ATOM 139 C CA . ALA . . 139 ? 41.958 14.326 107.767 1.00 50.00 0 A 1
1123ATOM 140 C CA . CYS . . 140 ? 44.687 16.032 109.746 1.00 50.00 0 A 1
1124ATOM 141 C CA . VAL . . 141 ? 42.395 16.855 112.693 1.00 50.00 0 A 1
1125ATOM 142 C CA . GLU . . 142 ? 40.816 13.418 112.690 1.00 50.00 0 A 1
1126ATOM 143 C CA . ILE . . 143 ? 43.993 11.384 112.434 1.00 50.00 0 A 1
1127ATOM 144 C CA . LEU . . 144 ? 45.452 13.232 115.403 1.00 50.00 0 A 1
1128ATOM 145 C CA . ALA . . 145 ? 42.193 12.693 117.270 1.00 50.00 0 A 1
1129ATOM 146 C CA . ALA . . 146 ? 42.139 9.011 116.316 1.00 50.00 0 A 1
1130ATOM 147 C CA . ARG . . 147 ? 45.660 8.480 117.584 1.00 50.00 0 A 1
1131ATOM 148 C CA . GLU . . 148 ? 44.797 9.984 120.973 1.00 50.00 0 A 1
1132ATOM 149 C CA . LYS . . 149 ? 42.330 7.114 121.441 1.00 50.00 0 A 1
1133ATOM 150 C CA . ILE . . 150 ? 44.941 4.330 121.183 1.00 50.00 0 A 1
1134#
1135data_I60_4A
1136_entry.id I60_4A
1137#
1138loop_
1139_atom_site.group_PDB
1140_atom_site.id
1141_atom_site.type_symbol
1142_atom_site.label_atom_id
1143_atom_site.label_alt_id
1144_atom_site.label_comp_id
1145_atom_site.label_asym_id
1146_atom_site.label_entity_id
1147_atom_site.label_seq_id
1148_atom_site.pdbx_PDB_ins_code
1149_atom_site.Cartn_x
1150_atom_site.Cartn_y
1151_atom_site.Cartn_z
1152_atom_site.occupancy
1153_atom_site.B_iso_or_equiv
1154_atom_site.pdbx_formal_charge
1155_atom_site.auth_asym_id
1156_atom_site.pdbx_PDB_model_num
1157ATOM 1 C CA . GLN . . 1 ? -30.227 -112.533 78.967 1.00 50.00 0 A 1
1158ATOM 2 C CA . LYS . . 2 ? -33.205 -110.613 77.630 1.00 50.00 0 A 1
1159ATOM 3 C CA . ASP . . 3 ? -32.881 -106.852 77.580 1.00 50.00 0 A 1
1160ATOM 4 C CA . GLN . . 4 ? -33.991 -105.240 80.827 1.00 50.00 0 A 1
1161ATOM 5 C CA . GLU . . 5 ? -30.346 -104.200 80.993 1.00 50.00 0 A 1
1162ATOM 6 C CA . THR . . 6 ? -28.582 -100.865 80.886 1.00 50.00 0 A 1
1163ATOM 7 C CA . VAL . . 7 ? -25.704 -100.227 78.510 1.00 50.00 0 A 1
1164ATOM 8 C CA . ARG . . 8 ? -22.998 -97.893 79.678 1.00 50.00 0 A 1
1165ATOM 9 C CA . ILE . . 9 ? -21.368 -95.438 77.330 1.00 50.00 0 A 1
1166ATOM 10 C CA . ALA . . 10 ? -18.097 -93.853 78.404 1.00 50.00 0 A 1
1167ATOM 11 C CA . VAL . . 11 ? -17.138 -90.474 76.998 1.00 50.00 0 A 1
1168ATOM 12 C CA . VAL . . 12 ? -13.444 -89.550 76.951 1.00 50.00 0 A 1
1169ATOM 13 C CA . ARG . . 13 ? -13.352 -85.778 76.433 1.00 50.00 0 A 1
1170ATOM 14 C CA . ALA . . 14 ? -10.101 -83.838 76.012 1.00 50.00 0 A 1
1171ATOM 15 C CA . ARG . . 15 ? -9.549 -80.570 77.897 1.00 50.00 0 A 1
1172ATOM 16 C CA . TRP . . 16 ? -7.878 -78.396 75.242 1.00 50.00 0 A 1
1173ATOM 17 C CA . HIS . . 17 ? -10.638 -76.027 74.118 1.00 50.00 0 A 1
1174ATOM 18 C CA . ALA . . 18 ? -12.781 -77.510 76.900 1.00 50.00 0 A 1
1175ATOM 19 C CA . PHE . . 19 ? -15.277 -74.752 76.119 1.00 50.00 0 A 1
1176ATOM 20 C CA . ILE . . 20 ? -16.045 -76.060 72.629 1.00 50.00 0 A 1
1177ATOM 21 C CA . VAL . . 21 ? -15.572 -79.738 73.414 1.00 50.00 0 A 1
1178ATOM 22 C CA . ASP . . 22 ? -18.065 -79.521 76.282 1.00 50.00 0 A 1
1179ATOM 23 C CA . ALA . . 23 ? -20.796 -78.368 73.929 1.00 50.00 0 A 1
1180ATOM 24 C CA . CYS . . 24 ? -20.411 -81.679 72.113 1.00 50.00 0 A 1
1181ATOM 25 C CA . VAL . . 25 ? -20.537 -83.533 75.435 1.00 50.00 0 A 1
1182ATOM 26 C CA . SER . . 26 ? -23.793 -82.071 76.759 1.00 50.00 0 A 1
1183ATOM 27 C CA . ALA . . 27 ? -25.533 -82.345 73.381 1.00 50.00 0 A 1
1184ATOM 28 C CA . PHE . . 28 ? -24.439 -85.986 73.385 1.00 50.00 0 A 1
1185ATOM 29 C CA . GLU . . 29 ? -25.873 -86.726 76.833 1.00 50.00 0 A 1
1186ATOM 30 C CA . ALA . . 30 ? -29.077 -84.844 75.998 1.00 50.00 0 A 1
1187ATOM 31 C CA . ALA . . 31 ? -29.605 -86.700 72.696 1.00 50.00 0 A 1
1188ATOM 32 C CA . MET . . 32 ? -28.600 -89.941 74.344 1.00 50.00 0 A 1
1189ATOM 33 C CA . ARG . . 33 ? -31.217 -89.460 77.073 1.00 50.00 0 A 1
1190ATOM 34 C CA . LYS . . 34 ? -33.784 -88.252 74.557 1.00 50.00 0 A 1
1191ATOM 35 C CA . ILE . . 35 ? -33.559 -91.398 72.421 1.00 50.00 0 A 1
1192ATOM 36 C CA . GLY . . 36 ? -31.963 -93.896 74.793 1.00 50.00 0 A 1
1193ATOM 37 C CA . GLY . . 37 ? -33.692 -92.956 78.042 1.00 50.00 0 A 1
1194ATOM 38 C CA . GLU . . 38 ? -32.967 -95.477 80.813 1.00 50.00 0 A 1
1195ATOM 39 C CA . ARG . . 39 ? -31.628 -98.056 78.342 1.00 50.00 0 A 1
1196ATOM 40 C CA . PHE . . 40 ? -28.228 -96.285 78.431 1.00 50.00 0 A 1
1197ATOM 41 C CA . ALA . . 41 ? -26.100 -94.482 81.020 1.00 50.00 0 A 1
1198ATOM 42 C CA . VAL . . 42 ? -23.281 -91.998 80.323 1.00 50.00 0 A 1
1199ATOM 43 C CA . ASP . . 43 ? -20.000 -91.664 82.243 1.00 50.00 0 A 1
1200ATOM 44 C CA . VAL . . 44 ? -17.734 -88.732 81.335 1.00 50.00 0 A 1
1201ATOM 45 C CA . PHE . . 45 ? -13.947 -88.925 81.806 1.00 50.00 0 A 1
1202ATOM 46 C CA . ASP . . 46 ? -11.602 -85.946 81.549 1.00 50.00 0 A 1
1203ATOM 47 C CA . VAL . . 47 ? -8.246 -86.201 79.783 1.00 50.00 0 A 1
1204ATOM 48 C CA . PRO . . 48 ? -5.410 -83.688 79.169 1.00 50.00 0 A 1
1205ATOM 49 C CA . GLY . . 49 ? -5.343 -83.752 75.357 1.00 50.00 0 A 1
1206ATOM 50 C CA . ALA . . 50 ? -6.513 -85.691 72.287 1.00 50.00 0 A 1
1207ATOM 51 C CA . TYR . . 51 ? -3.299 -87.697 72.341 1.00 50.00 0 A 1
1208ATOM 52 C CA . GLU . . 52 ? -4.363 -89.207 75.692 1.00 50.00 0 A 1
1209ATOM 53 C CA . ILE . . 53 ? -7.736 -90.452 74.411 1.00 50.00 0 A 1
1210ATOM 54 C CA . PRO . . 54 ? -6.705 -93.782 72.877 1.00 50.00 0 A 1
1211ATOM 55 C CA . LEU . . 55 ? -4.966 -95.293 75.885 1.00 50.00 0 A 1
1212ATOM 56 C CA . HIS . . 56 ? -7.761 -94.013 78.144 1.00 50.00 0 A 1
1213ATOM 57 C CA . ALA . . 57 ? -10.453 -95.389 75.835 1.00 50.00 0 A 1
1214ATOM 58 C CA . ARG . . 58 ? -8.634 -98.715 75.924 1.00 50.00 0 A 1
1215ATOM 59 C CA . THR . . 59 ? -8.336 -99.015 79.703 1.00 50.00 0 A 1
1216ATOM 60 C CA . LEU . . 60 ? -12.039 -98.234 80.056 1.00 50.00 0 A 1
1217ATOM 61 C CA . ALA . . 61 ? -12.980 -100.533 77.174 1.00 50.00 0 A 1
1218ATOM 62 C CA . LYS . . 62 ? -11.065 -103.421 78.758 1.00 50.00 0 A 1
1219ATOM 63 C CA . THR . . 63 ? -12.869 -103.197 82.098 1.00 50.00 0 A 1
1220ATOM 64 C CA . GLY . . 64 ? -15.902 -104.525 80.247 1.00 50.00 0 A 1
1221ATOM 65 C CA . ARG . . 65 ? -18.276 -102.041 81.879 1.00 50.00 0 A 1
1222ATOM 66 C CA . TYR . . 66 ? -19.047 -100.197 78.641 1.00 50.00 0 A 1
1223ATOM 67 C CA . GLY . . 67 ? -20.831 -101.130 75.451 1.00 50.00 0 A 1
1224ATOM 68 C CA . ALA . . 68 ? -19.127 -98.292 73.593 1.00 50.00 0 A 1
1225ATOM 69 C CA . VAL . . 69 ? -16.727 -95.412 74.193 1.00 50.00 0 A 1
1226ATOM 70 C CA . LEU . . 70 ? -16.844 -91.968 72.564 1.00 50.00 0 A 1
1227ATOM 71 C CA . GLY . . 71 ? -13.612 -90.008 72.164 1.00 50.00 0 A 1
1228ATOM 72 C CA . THR . . 72 ? -14.039 -86.265 71.726 1.00 50.00 0 A 1
1229ATOM 73 C CA . ALA . . 73 ? -11.436 -83.524 71.274 1.00 50.00 0 A 1
1230ATOM 74 C CA . PHE . . 74 ? -10.743 -80.443 69.161 1.00 50.00 0 A 1
1231ATOM 75 C CA . VAL . . 75 ? -7.357 -80.804 67.429 1.00 50.00 0 A 1
1232ATOM 76 C CA . VAL . . 76 ? -6.526 -77.472 65.772 1.00 50.00 0 A 1
1233ATOM 77 C CA . ASN . . 77 ? -3.622 -75.827 63.978 1.00 50.00 0 A 1
1234ATOM 78 C CA . GLY . . 78 ? -2.331 -73.103 66.289 1.00 50.00 0 A 1
1235ATOM 79 C CA . GLY . . 79 ? 0.002 -71.662 63.671 1.00 50.00 0 A 1
1236ATOM 80 C CA . ILE . . 80 ? 3.239 -72.741 65.341 1.00 50.00 0 A 1
1237ATOM 81 C CA . TYR . . 81 ? 3.438 -76.537 65.290 1.00 50.00 0 A 1
1238ATOM 82 C CA . ARG . . 82 ? 1.869 -79.079 62.955 1.00 50.00 0 A 1
1239ATOM 83 C CA . HIS . . 83 ? -1.206 -80.764 64.379 1.00 50.00 0 A 1
1240ATOM 84 C CA . GLU . . 84 ? -1.457 -83.453 61.690 1.00 50.00 0 A 1
1241ATOM 85 C CA . PHE . . 85 ? 0.713 -86.135 63.272 1.00 50.00 0 A 1
1242ATOM 86 C CA . VAL . . 86 ? -1.208 -86.088 66.565 1.00 50.00 0 A 1
1243ATOM 87 C CA . ALA . . 87 ? -4.632 -85.902 64.913 1.00 50.00 0 A 1
1244ATOM 88 C CA . SER . . 88 ? -3.670 -88.821 62.714 1.00 50.00 0 A 1
1245ATOM 89 C CA . ALA . . 89 ? -2.286 -90.861 65.624 1.00 50.00 0 A 1
1246ATOM 90 C CA . VAL . . 90 ? -5.397 -90.223 67.735 1.00 50.00 0 A 1
1247ATOM 91 C CA . ILE . . 91 ? -7.745 -91.210 64.873 1.00 50.00 0 A 1
1248ATOM 92 C CA . ASP . . 92 ? -5.652 -94.332 64.033 1.00 50.00 0 A 1
1249ATOM 93 C CA . GLY . . 93 ? -5.147 -95.123 67.725 1.00 50.00 0 A 1
1250ATOM 94 C CA . MET . . 94 ? -8.852 -95.363 68.467 1.00 50.00 0 A 1
1251ATOM 95 C CA . MET . . 95 ? -9.402 -97.651 65.475 1.00 50.00 0 A 1
1252ATOM 96 C CA . ASN . . 96 ? -6.477 -99.639 66.889 1.00 50.00 0 A 1
1253ATOM 97 C CA . VAL . . 97 ? -8.258 -99.901 70.238 1.00 50.00 0 A 1
1254ATOM 98 C CA . GLN . . 98 ? -11.701 -100.862 69.007 1.00 50.00 0 A 1
1255ATOM 99 C CA . LEU . . 99 ? -10.285 -103.616 66.819 1.00 50.00 0 A 1
1256ATOM 100 C CA . ASP . . 100 ? -8.075 -105.010 69.591 1.00 50.00 0 A 1
1257ATOM 101 C CA . THR . . 101 ? -10.637 -104.725 72.386 1.00 50.00 0 A 1
1258ATOM 102 C CA . GLY . . 102 ? -13.594 -105.280 70.079 1.00 50.00 0 A 1
1259ATOM 103 C CA . VAL . . 103 ? -15.457 -102.537 71.895 1.00 50.00 0 A 1
1260ATOM 104 C CA . PRO . . 104 ? -16.872 -99.799 69.627 1.00 50.00 0 A 1
1261ATOM 105 C CA . VAL . . 105 ? -15.115 -96.438 69.921 1.00 50.00 0 A 1
1262ATOM 106 C CA . LEU . . 106 ? -16.895 -93.548 68.215 1.00 50.00 0 A 1
1263ATOM 107 C CA . SER . . 107 ? -14.937 -90.538 66.995 1.00 50.00 0 A 1
1264ATOM 108 C CA . ALA . . 108 ? -15.822 -86.960 67.848 1.00 50.00 0 A 1
1265ATOM 109 C CA . VAL . . 109 ? -12.187 -85.850 67.555 1.00 50.00 0 A 1
1266ATOM 110 C CA . LEU . . 110 ? -12.403 -83.008 65.018 1.00 50.00 0 A 1
1267ATOM 111 C CA . THR . . 111 ? -9.718 -81.064 63.169 1.00 50.00 0 A 1
1268ATOM 112 C CA . PRO . . 112 ? -11.140 -78.008 61.379 1.00 50.00 0 A 1
1269ATOM 113 C CA . HIS . . 113 ? -9.593 -76.497 58.234 1.00 50.00 0 A 1
1270ATOM 114 C CA . ASN . . 114 ? -9.080 -73.131 59.859 1.00 50.00 0 A 1
1271ATOM 115 C CA . TYR . . 115 ? -9.248 -72.148 63.494 1.00 50.00 0 A 1
1272ATOM 116 C CA . ASP . . 116 ? -7.632 -68.895 64.599 1.00 50.00 0 A 1
1273ATOM 117 C CA . LYS . . 117 ? -9.046 -68.446 68.116 1.00 50.00 0 A 1
1274ATOM 118 C CA . SER . . 118 ? -11.219 -65.469 67.101 1.00 50.00 0 A 1
1275ATOM 119 C CA . ASN . . 119 ? -14.732 -64.416 68.061 1.00 50.00 0 A 1
1276ATOM 120 C CA . ALA . . 120 ? -16.454 -65.808 64.960 1.00 50.00 0 A 1
1277ATOM 121 C CA . LYS . . 121 ? -14.224 -68.885 64.744 1.00 50.00 0 A 1
1278ATOM 122 C CA . THR . . 122 ? -14.816 -69.710 68.398 1.00 50.00 0 A 1
1279ATOM 123 C CA . LEU . . 123 ? -18.532 -68.937 68.120 1.00 50.00 0 A 1
1280ATOM 124 C CA . LEU . . 124 ? -18.940 -70.982 64.946 1.00 50.00 0 A 1
1281ATOM 125 C CA . PHE . . 125 ? -17.487 -74.118 66.534 1.00 50.00 0 A 1
1282ATOM 126 C CA . LEU . . 126 ? -18.964 -73.489 69.976 1.00 50.00 0 A 1
1283ATOM 127 C CA . ALA . . 127 ? -22.333 -73.743 68.245 1.00 50.00 0 A 1
1284ATOM 128 C CA . LEU . . 128 ? -21.543 -76.387 65.661 1.00 50.00 0 A 1
1285ATOM 129 C CA . PHE . . 129 ? -20.143 -78.762 68.260 1.00 50.00 0 A 1
1286ATOM 130 C CA . ALA . . 130 ? -23.610 -79.304 69.709 1.00 50.00 0 A 1
1287ATOM 131 C CA . VAL . . 131 ? -24.629 -80.464 66.213 1.00 50.00 0 A 1
1288ATOM 132 C CA . LYS . . 132 ? -21.769 -82.962 66.228 1.00 50.00 0 A 1
1289ATOM 133 C CA . GLY . . 133 ? -22.668 -84.200 69.712 1.00 50.00 0 A 1
1290ATOM 134 C CA . MET . . 134 ? -26.210 -85.096 68.648 1.00 50.00 0 A 1
1291ATOM 135 C CA . GLU . . 135 ? -24.752 -86.954 65.647 1.00 50.00 0 A 1
1292ATOM 136 C CA . ALA . . 136 ? -22.398 -88.831 67.979 1.00 50.00 0 A 1
1293ATOM 137 C CA . ALA . . 137 ? -25.365 -89.968 70.053 1.00 50.00 0 A 1
1294ATOM 138 C CA . ARG . . 138 ? -27.488 -91.297 67.177 1.00 50.00 0 A 1
1295ATOM 139 C CA . ALA . . 139 ? -24.366 -92.988 65.871 1.00 50.00 0 A 1
1296ATOM 140 C CA . CYS . . 140 ? -23.675 -94.579 69.227 1.00 50.00 0 A 1
1297ATOM 141 C CA . VAL . . 141 ? -27.257 -95.844 69.658 1.00 50.00 0 A 1
1298ATOM 142 C CA . GLU . . 142 ? -27.471 -97.072 66.087 1.00 50.00 0 A 1
1299ATOM 143 C CA . ILE . . 143 ? -24.144 -98.864 65.950 1.00 50.00 0 A 1
1300ATOM 144 C CA . LEU . . 144 ? -25.019 -100.792 69.092 1.00 50.00 0 A 1
1301ATOM 145 C CA . ALA . . 145 ? -28.422 -101.565 67.604 1.00 50.00 0 A 1
1302ATOM 146 C CA . ALA . . 146 ? -26.851 -102.618 64.303 1.00 50.00 0 A 1
1303ATOM 147 C CA . ARG . . 147 ? -24.473 -104.997 66.026 1.00 50.00 0 A 1
1304ATOM 148 C CA . GLU . . 148 ? -27.330 -106.720 67.858 1.00 50.00 0 A 1
1305ATOM 149 C CA . LYS . . 149 ? -28.673 -107.772 64.448 1.00 50.00 0 A 1
1306ATOM 150 C CA . ILE . . 150 ? -25.571 -109.762 63.421 1.00 50.00 0 A 1
1307#
1308data_I60_5A
1309_entry.id I60_5A
1310#
1311loop_
1312_atom_site.group_PDB
1313_atom_site.id
1314_atom_site.type_symbol
1315_atom_site.label_atom_id
1316_atom_site.label_alt_id
1317_atom_site.label_comp_id
1318_atom_site.label_asym_id
1319_atom_site.label_entity_id
1320_atom_site.label_seq_id
1321_atom_site.pdbx_PDB_ins_code
1322_atom_site.Cartn_x
1323_atom_site.Cartn_y
1324_atom_site.Cartn_z
1325_atom_site.occupancy
1326_atom_site.B_iso_or_equiv
1327_atom_site.pdbx_formal_charge
1328_atom_site.auth_asym_id
1329_atom_site.pdbx_PDB_model_num
1330ATOM 1 C CA . GLN . . 1 ? 110.812 -81.753 29.163 1.00 50.00 0 A 1
1331ATOM 2 C CA . LYS . . 2 ? 107.849 -82.101 31.497 1.00 50.00 0 A 1
1332ATOM 3 C CA . ASP . . 3 ? 106.029 -78.912 32.372 1.00 50.00 0 A 1
1333ATOM 4 C CA . GLN . . 4 ? 107.506 -77.159 35.392 1.00 50.00 0 A 1
1334ATOM 5 C CA . GLU . . 5 ? 108.248 -74.445 32.847 1.00 50.00 0 A 1
1335ATOM 6 C CA . THR . . 6 ? 107.039 -70.898 32.397 1.00 50.00 0 A 1
1336ATOM 7 C CA . VAL . . 7 ? 105.686 -69.676 29.078 1.00 50.00 0 A 1
1337ATOM 8 C CA . ARG . . 8 ? 106.301 -66.074 28.194 1.00 50.00 0 A 1
1338ATOM 9 C CA . ILE . . 9 ? 103.677 -63.999 26.460 1.00 50.00 0 A 1
1339ATOM 10 C CA . ALA . . 10 ? 104.764 -60.749 24.841 1.00 50.00 0 A 1
1340ATOM 11 C CA . VAL . . 11 ? 102.234 -57.970 24.406 1.00 50.00 0 A 1
1341ATOM 12 C CA . VAL . . 12 ? 102.876 -55.391 21.679 1.00 50.00 0 A 1
1342ATOM 13 C CA . ARG . . 13 ? 100.598 -52.453 22.512 1.00 50.00 0 A 1
1343ATOM 14 C CA . ALA . . 14 ? 100.293 -49.388 20.270 1.00 50.00 0 A 1
1344ATOM 15 C CA . ARG . . 15 ? 100.354 -45.885 21.776 1.00 50.00 0 A 1
1345ATOM 16 C CA . TRP . . 16 ? 97.635 -44.112 19.769 1.00 50.00 0 A 1
1346ATOM 17 C CA . HIS . . 17 ? 94.689 -43.922 22.172 1.00 50.00 0 A 1
1347ATOM 18 C CA . ALA . . 18 ? 97.019 -45.334 24.838 1.00 50.00 0 A 1
1348ATOM 19 C CA . PHE . . 19 ? 94.237 -44.592 27.319 1.00 50.00 0 A 1
1349ATOM 20 C CA . ILE . . 20 ? 91.830 -47.113 25.791 1.00 50.00 0 A 1
1350ATOM 21 C CA . VAL . . 21 ? 94.450 -49.610 24.665 1.00 50.00 0 A 1
1351ATOM 22 C CA . ASP . . 22 ? 95.891 -49.794 28.183 1.00 50.00 0 A 1
1352ATOM 23 C CA . ALA . . 23 ? 92.567 -50.954 29.572 1.00 50.00 0 A 1
1353ATOM 24 C CA . CYS . . 24 ? 92.873 -54.001 27.329 1.00 50.00 0 A 1
1354ATOM 25 C CA . VAL . . 25 ? 96.449 -54.538 28.519 1.00 50.00 0 A 1
1355ATOM 26 C CA . SER . . 26 ? 95.782 -54.573 32.267 1.00 50.00 0 A 1
1356ATOM 27 C CA . ALA . . 27 ? 92.649 -56.709 31.901 1.00 50.00 0 A 1
1357ATOM 28 C CA . PHE . . 28 ? 94.811 -59.106 29.893 1.00 50.00 0 A 1
1358ATOM 29 C CA . GLU . . 29 ? 97.527 -59.357 32.548 1.00 50.00 0 A 1
1359ATOM 30 C CA . ALA . . 30 ? 94.920 -59.694 35.305 1.00 50.00 0 A 1
1360ATOM 31 C CA . ALA . . 31 ? 93.014 -62.480 33.507 1.00 50.00 0 A 1
1361ATOM 32 C CA . MET . . 32 ? 96.278 -64.090 32.517 1.00 50.00 0 A 1
1362ATOM 33 C CA . ARG . . 33 ? 97.437 -64.166 36.147 1.00 50.00 0 A 1
1363ATOM 34 C CA . LYS . . 34 ? 94.004 -65.250 37.339 1.00 50.00 0 A 1
1364ATOM 35 C CA . ILE . . 35 ? 93.918 -68.343 35.117 1.00 50.00 0 A 1
1365ATOM 36 C CA . GLY . . 36 ? 97.579 -68.833 34.240 1.00 50.00 0 A 1
1366ATOM 37 C CA . GLY . . 37 ? 99.204 -67.932 37.553 1.00 50.00 0 A 1
1367ATOM 38 C CA . GLU . . 38 ? 102.931 -68.754 37.573 1.00 50.00 0 A 1
1368ATOM 39 C CA . ARG . . 39 ? 102.634 -70.934 34.458 1.00 50.00 0 A 1
1369ATOM 40 C CA . PHE . . 40 ? 102.871 -67.774 32.299 1.00 50.00 0 A 1
1370ATOM 41 C CA . ALA . . 41 ? 104.722 -64.451 32.429 1.00 50.00 0 A 1
1371ATOM 42 C CA . VAL . . 42 ? 103.788 -61.247 30.567 1.00 50.00 0 A 1
1372ATOM 43 C CA . ASP . . 43 ? 106.188 -58.743 28.976 1.00 50.00 0 A 1
1373ATOM 44 C CA . VAL . . 44 ? 104.688 -55.519 27.595 1.00 50.00 0 A 1
1374ATOM 45 C CA . PHE . . 45 ? 106.335 -53.636 24.707 1.00 50.00 0 A 1
1375ATOM 46 C CA . ASP . . 46 ? 105.362 -50.133 23.602 1.00 50.00 0 A 1
1376ATOM 47 C CA . VAL . . 47 ? 105.098 -49.207 19.925 1.00 50.00 0 A 1
1377ATOM 48 C CA . PRO . . 48 ? 104.222 -45.946 18.100 1.00 50.00 0 A 1
1378ATOM 49 C CA . GLY . . 49 ? 101.190 -47.142 16.120 1.00 50.00 0 A 1
1379ATOM 50 C CA . ALA . . 50 ? 99.314 -50.244 14.933 1.00 50.00 0 A 1
1380ATOM 51 C CA . TYR . . 51 ? 101.354 -50.243 11.740 1.00 50.00 0 A 1
1381ATOM 52 C CA . GLU . . 52 ? 104.492 -50.962 13.809 1.00 50.00 0 A 1
1382ATOM 53 C CA . ILE . . 53 ? 103.035 -54.051 15.513 1.00 50.00 0 A 1
1383ATOM 54 C CA . PRO . . 54 ? 103.778 -56.703 12.883 1.00 50.00 0 A 1
1384ATOM 55 C CA . LEU . . 55 ? 107.504 -56.127 12.513 1.00 50.00 0 A 1
1385ATOM 56 C CA . HIS . . 56 ? 107.828 -55.790 16.299 1.00 50.00 0 A 1
1386ATOM 57 C CA . ALA . . 57 ? 105.816 -58.964 16.897 1.00 50.00 0 A 1
1387ATOM 58 C CA . ARG . . 58 ? 108.114 -60.717 14.442 1.00 50.00 0 A 1
1388ATOM 59 C CA . THR . . 59 ? 111.413 -59.643 15.998 1.00 50.00 0 A 1
1389ATOM 60 C CA . LEU . . 60 ? 110.163 -60.754 19.412 1.00 50.00 0 A 1
1390ATOM 61 C CA . ALA . . 61 ? 108.690 -63.975 18.022 1.00 50.00 0 A 1
1391ATOM 62 C CA . LYS . . 62 ? 112.007 -64.864 16.372 1.00 50.00 0 A 1
1392ATOM 63 C CA . THR . . 63 ? 114.040 -64.553 19.571 1.00 50.00 0 A 1
1393ATOM 64 C CA . GLY . . 64 ? 112.270 -67.715 20.688 1.00 50.00 0 A 1
1394ATOM 65 C CA . ARG . . 65 ? 111.614 -66.389 24.193 1.00 50.00 0 A 1
1395ATOM 66 C CA . TYR . . 66 ? 107.835 -66.283 23.767 1.00 50.00 0 A 1
1396ATOM 67 C CA . GLY . . 67 ? 105.169 -68.916 23.327 1.00 50.00 0 A 1
1397ATOM 68 C CA . ALA . . 68 ? 102.773 -66.342 21.897 1.00 50.00 0 A 1
1398ATOM 69 C CA . VAL . . 69 ? 102.560 -62.626 21.145 1.00 50.00 0 A 1
1399ATOM 70 C CA . LEU . . 70 ? 99.485 -60.402 21.489 1.00 50.00 0 A 1
1400ATOM 71 C CA . GLY . . 71 ? 99.180 -57.324 19.280 1.00 50.00 0 A 1
1401ATOM 72 C CA . THR . . 72 ? 96.822 -54.645 20.563 1.00 50.00 0 A 1
1402ATOM 73 C CA . ALA . . 73 ? 95.890 -51.265 19.079 1.00 50.00 0 A 1
1403ATOM 74 C CA . PHE . . 74 ? 92.855 -49.079 18.413 1.00 50.00 0 A 1
1404ATOM 75 C CA . VAL . . 75 ? 92.680 -48.214 14.697 1.00 50.00 0 A 1
1405ATOM 76 C CA . VAL . . 76 ? 89.930 -45.615 14.226 1.00 50.00 0 A 1
1406ATOM 77 C CA . ASN . . 77 ? 88.554 -43.386 11.487 1.00 50.00 0 A 1
1407ATOM 78 C CA . GLY . . 78 ? 89.460 -39.822 12.440 1.00 50.00 0 A 1
1408ATOM 79 C CA . GLY . . 79 ? 87.342 -38.299 9.689 1.00 50.00 0 A 1
1409ATOM 80 C CA . ILE . . 80 ? 90.234 -37.038 7.572 1.00 50.00 0 A 1
1410ATOM 81 C CA . TYR . . 81 ? 92.152 -40.024 6.212 1.00 50.00 0 A 1
1411ATOM 82 C CA . ARG . . 82 ? 91.049 -43.588 5.529 1.00 50.00 0 A 1
1412ATOM 83 C CA . HIS . . 83 ? 92.093 -46.049 8.208 1.00 50.00 0 A 1
1413ATOM 84 C CA . GLU . . 84 ? 91.185 -49.180 6.235 1.00 50.00 0 A 1
1414ATOM 85 C CA . PHE . . 85 ? 94.476 -49.776 4.442 1.00 50.00 0 A 1
1415ATOM 86 C CA . VAL . . 86 ? 96.523 -49.680 7.657 1.00 50.00 0 A 1
1416ATOM 87 C CA . ALA . . 87 ? 94.035 -51.753 9.659 1.00 50.00 0 A 1
1417ATOM 88 C CA . SER . . 88 ? 94.013 -54.313 6.879 1.00 50.00 0 A 1
1418ATOM 89 C CA . ALA . . 89 ? 97.815 -54.372 6.584 1.00 50.00 0 A 1
1419ATOM 90 C CA . VAL . . 90 ? 98.243 -54.759 10.353 1.00 50.00 0 A 1
1420ATOM 91 C CA . ILE . . 91 ? 95.695 -57.616 10.517 1.00 50.00 0 A 1
1421ATOM 92 C CA . ASP . . 92 ? 97.223 -59.355 7.439 1.00 50.00 0 A 1
1422ATOM 93 C CA . GLY . . 93 ? 100.762 -58.602 8.632 1.00 50.00 0 A 1
1423ATOM 94 C CA . MET . . 94 ? 100.337 -60.419 11.926 1.00 50.00 0 A 1
1424ATOM 95 C CA . MET . . 95 ? 98.890 -63.469 10.168 1.00 50.00 0 A 1
1425ATOM 96 C CA . ASN . . 96 ? 101.933 -63.178 7.894 1.00 50.00 0 A 1
1426ATOM 97 C CA . VAL . . 97 ? 104.222 -63.246 10.929 1.00 50.00 0 A 1
1427ATOM 98 C CA . GLN . . 98 ? 102.643 -66.125 12.802 1.00 50.00 0 A 1
1428ATOM 99 C CA . LEU . . 99 ? 102.688 -68.321 9.711 1.00 50.00 0 A 1
1429ATOM 100 C CA . ASP . . 100 ? 106.310 -67.487 8.878 1.00 50.00 0 A 1
1430ATOM 101 C CA . THR . . 101 ? 107.637 -67.674 12.437 1.00 50.00 0 A 1
1431ATOM 102 C CA . GLY . . 102 ? 105.134 -70.315 13.504 1.00 50.00 0 A 1
1432ATOM 103 C CA . VAL . . 103 ? 104.656 -68.466 16.767 1.00 50.00 0 A 1
1433ATOM 104 C CA . PRO . . 104 ? 101.015 -67.659 17.624 1.00 50.00 0 A 1
1434ATOM 105 C CA . VAL . . 105 ? 100.115 -63.971 17.388 1.00 50.00 0 A 1
1435ATOM 106 C CA . LEU . . 106 ? 96.740 -63.050 18.868 1.00 50.00 0 A 1
1436ATOM 107 C CA . SER . . 107 ? 94.853 -60.013 17.604 1.00 50.00 0 A 1
1437ATOM 108 C CA . ALA . . 108 ? 93.481 -57.297 19.852 1.00 50.00 0 A 1
1438ATOM 109 C CA . VAL . . 109 ? 93.812 -54.672 17.108 1.00 50.00 0 A 1
1439ATOM 110 C CA . LEU . . 110 ? 90.272 -53.265 16.892 1.00 50.00 0 A 1
1440ATOM 111 C CA . THR . . 111 ? 88.634 -50.920 14.396 1.00 50.00 0 A 1
1441ATOM 112 C CA . PRO . . 112 ? 85.218 -49.713 15.596 1.00 50.00 0 A 1
1442ATOM 113 C CA . HIS . . 113 ? 82.396 -48.689 13.239 1.00 50.00 0 A 1
1443ATOM 114 C CA . ASN . . 114 ? 82.186 -45.207 14.677 1.00 50.00 0 A 1
1444ATOM 115 C CA . TYR . . 115 ? 84.584 -43.372 16.934 1.00 50.00 0 A 1
1445ATOM 116 C CA . ASP . . 116 ? 84.351 -39.590 17.184 1.00 50.00 0 A 1
1446ATOM 117 C CA . LYS . . 117 ? 86.535 -38.848 20.225 1.00 50.00 0 A 1
1447ATOM 118 C CA . SER . . 118 ? 83.553 -37.840 22.396 1.00 50.00 0 A 1
1448ATOM 119 C CA . ASN . . 119 ? 82.718 -38.448 26.043 1.00 50.00 0 A 1
1449ATOM 120 C CA . ALA . . 120 ? 80.373 -41.394 25.456 1.00 50.00 0 A 1
1450ATOM 121 C CA . LYS . . 121 ? 82.426 -42.834 22.593 1.00 50.00 0 A 1
1451ATOM 122 C CA . THR . . 122 ? 85.612 -42.668 24.644 1.00 50.00 0 A 1
1452ATOM 123 C CA . LEU . . 123 ? 83.852 -43.987 27.750 1.00 50.00 0 A 1
1453ATOM 124 C CA . LEU . . 124 ? 82.181 -46.826 25.861 1.00 50.00 0 A 1
1454ATOM 125 C CA . PHE . . 125 ? 85.482 -48.146 24.511 1.00 50.00 0 A 1
1455ATOM 126 C CA . LEU . . 126 ? 87.496 -47.313 27.621 1.00 50.00 0 A 1
1456ATOM 127 C CA . ALA . . 127 ? 85.182 -49.737 29.402 1.00 50.00 0 A 1
1457ATOM 128 C CA . LEU . . 128 ? 84.657 -52.279 26.654 1.00 50.00 0 A 1
1458ATOM 129 C CA . PHE . . 129 ? 88.380 -52.698 26.087 1.00 50.00 0 A 1
1459ATOM 130 C CA . ALA . . 130 ? 88.752 -54.422 29.449 1.00 50.00 0 A 1
1460ATOM 131 C CA . VAL . . 131 ? 86.189 -56.950 28.167 1.00 50.00 0 A 1
1461ATOM 132 C CA . LYS . . 132 ? 88.334 -57.537 25.089 1.00 50.00 0 A 1
1462ATOM 133 C CA . GLY . . 133 ? 91.493 -57.911 27.176 1.00 50.00 0 A 1
1463ATOM 134 C CA . MET . . 134 ? 89.986 -60.735 29.232 1.00 50.00 0 A 1
1464ATOM 135 C CA . GLU . . 135 ? 88.938 -62.437 25.978 1.00 50.00 0 A 1
1465ATOM 136 C CA . ALA . . 136 ? 92.490 -62.058 24.660 1.00 50.00 0 A 1
1466ATOM 137 C CA . ALA . . 137 ? 93.820 -63.821 27.746 1.00 50.00 0 A 1
1467ATOM 138 C CA . ARG . . 138 ? 91.502 -66.846 27.614 1.00 50.00 0 A 1
1468ATOM 139 C CA . ALA . . 139 ? 92.255 -67.057 23.913 1.00 50.00 0 A 1
1469ATOM 140 C CA . CYS . . 140 ? 95.980 -66.961 24.540 1.00 50.00 0 A 1
1470ATOM 141 C CA . VAL . . 141 ? 95.853 -69.642 27.263 1.00 50.00 0 A 1
1471ATOM 142 C CA . GLU . . 142 ? 93.512 -71.846 25.271 1.00 50.00 0 A 1
1472ATOM 143 C CA . ILE . . 143 ? 95.326 -71.674 21.957 1.00 50.00 0 A 1
1473ATOM 144 C CA . LEU . . 144 ? 98.562 -72.702 23.640 1.00 50.00 0 A 1
1474ATOM 145 C CA . ALA . . 145 ? 96.692 -75.489 25.411 1.00 50.00 0 A 1
1475ATOM 146 C CA . ALA . . 146 ? 95.034 -76.574 22.164 1.00 50.00 0 A 1
1476ATOM 147 C CA . ARG . . 147 ? 98.352 -76.778 20.366 1.00 50.00 0 A 1
1477ATOM 148 C CA . GLU . . 148 ? 99.813 -79.034 23.061 1.00 50.00 0 A 1
1478ATOM 149 C CA . LYS . . 149 ? 97.165 -81.610 22.118 1.00 50.00 0 A 1
1479ATOM 150 C CA . ILE . . 150 ? 98.288 -81.987 18.480 1.00 50.00 0 A 1
1480#
1481data_I60_6A
1482_entry.id I60_6A
1483#
1484loop_
1485_atom_site.group_PDB
1486_atom_site.id
1487_atom_site.type_symbol
1488_atom_site.label_atom_id
1489_atom_site.label_alt_id
1490_atom_site.label_comp_id
1491_atom_site.label_asym_id
1492_atom_site.label_entity_id
1493_atom_site.label_seq_id
1494_atom_site.pdbx_PDB_ins_code
1495_atom_site.Cartn_x
1496_atom_site.Cartn_y
1497_atom_site.Cartn_z
1498_atom_site.occupancy
1499_atom_site.B_iso_or_equiv
1500_atom_site.pdbx_formal_charge
1501_atom_site.auth_asym_id
1502_atom_site.pdbx_PDB_model_num
1503ATOM 1 C CA . GLN . . 1 ? -30.227 112.533 -78.967 1.00 50.00 0 A 1
1504ATOM 2 C CA . LYS . . 2 ? -33.205 110.613 -77.630 1.00 50.00 0 A 1
1505ATOM 3 C CA . ASP . . 3 ? -32.881 106.852 -77.580 1.00 50.00 0 A 1
1506ATOM 4 C CA . GLN . . 4 ? -33.991 105.240 -80.827 1.00 50.00 0 A 1
1507ATOM 5 C CA . GLU . . 5 ? -30.346 104.200 -80.993 1.00 50.00 0 A 1
1508ATOM 6 C CA . THR . . 6 ? -28.582 100.865 -80.886 1.00 50.00 0 A 1
1509ATOM 7 C CA . VAL . . 7 ? -25.704 100.227 -78.510 1.00 50.00 0 A 1
1510ATOM 8 C CA . ARG . . 8 ? -22.998 97.893 -79.678 1.00 50.00 0 A 1
1511ATOM 9 C CA . ILE . . 9 ? -21.368 95.438 -77.330 1.00 50.00 0 A 1
1512ATOM 10 C CA . ALA . . 10 ? -18.097 93.853 -78.404 1.00 50.00 0 A 1
1513ATOM 11 C CA . VAL . . 11 ? -17.138 90.474 -76.998 1.00 50.00 0 A 1
1514ATOM 12 C CA . VAL . . 12 ? -13.444 89.550 -76.951 1.00 50.00 0 A 1
1515ATOM 13 C CA . ARG . . 13 ? -13.352 85.778 -76.433 1.00 50.00 0 A 1
1516ATOM 14 C CA . ALA . . 14 ? -10.101 83.838 -76.012 1.00 50.00 0 A 1
1517ATOM 15 C CA . ARG . . 15 ? -9.549 80.570 -77.897 1.00 50.00 0 A 1
1518ATOM 16 C CA . TRP . . 16 ? -7.878 78.396 -75.242 1.00 50.00 0 A 1
1519ATOM 17 C CA . HIS . . 17 ? -10.638 76.027 -74.118 1.00 50.00 0 A 1
1520ATOM 18 C CA . ALA . . 18 ? -12.781 77.510 -76.900 1.00 50.00 0 A 1
1521ATOM 19 C CA . PHE . . 19 ? -15.277 74.752 -76.119 1.00 50.00 0 A 1
1522ATOM 20 C CA . ILE . . 20 ? -16.045 76.060 -72.629 1.00 50.00 0 A 1
1523ATOM 21 C CA . VAL . . 21 ? -15.572 79.738 -73.414 1.00 50.00 0 A 1
1524ATOM 22 C CA . ASP . . 22 ? -18.065 79.521 -76.282 1.00 50.00 0 A 1
1525ATOM 23 C CA . ALA . . 23 ? -20.796 78.368 -73.929 1.00 50.00 0 A 1
1526ATOM 24 C CA . CYS . . 24 ? -20.411 81.679 -72.113 1.00 50.00 0 A 1
1527ATOM 25 C CA . VAL . . 25 ? -20.537 83.533 -75.435 1.00 50.00 0 A 1
1528ATOM 26 C CA . SER . . 26 ? -23.793 82.071 -76.759 1.00 50.00 0 A 1
1529ATOM 27 C CA . ALA . . 27 ? -25.533 82.345 -73.381 1.00 50.00 0 A 1
1530ATOM 28 C CA . PHE . . 28 ? -24.439 85.986 -73.385 1.00 50.00 0 A 1
1531ATOM 29 C CA . GLU . . 29 ? -25.873 86.726 -76.833 1.00 50.00 0 A 1
1532ATOM 30 C CA . ALA . . 30 ? -29.077 84.844 -75.998 1.00 50.00 0 A 1
1533ATOM 31 C CA . ALA . . 31 ? -29.605 86.700 -72.696 1.00 50.00 0 A 1
1534ATOM 32 C CA . MET . . 32 ? -28.600 89.941 -74.344 1.00 50.00 0 A 1
1535ATOM 33 C CA . ARG . . 33 ? -31.217 89.460 -77.073 1.00 50.00 0 A 1
1536ATOM 34 C CA . LYS . . 34 ? -33.784 88.252 -74.557 1.00 50.00 0 A 1
1537ATOM 35 C CA . ILE . . 35 ? -33.559 91.398 -72.421 1.00 50.00 0 A 1
1538ATOM 36 C CA . GLY . . 36 ? -31.963 93.896 -74.793 1.00 50.00 0 A 1
1539ATOM 37 C CA . GLY . . 37 ? -33.692 92.956 -78.042 1.00 50.00 0 A 1
1540ATOM 38 C CA . GLU . . 38 ? -32.967 95.477 -80.813 1.00 50.00 0 A 1
1541ATOM 39 C CA . ARG . . 39 ? -31.628 98.056 -78.342 1.00 50.00 0 A 1
1542ATOM 40 C CA . PHE . . 40 ? -28.228 96.285 -78.431 1.00 50.00 0 A 1
1543ATOM 41 C CA . ALA . . 41 ? -26.100 94.482 -81.020 1.00 50.00 0 A 1
1544ATOM 42 C CA . VAL . . 42 ? -23.281 91.998 -80.323 1.00 50.00 0 A 1
1545ATOM 43 C CA . ASP . . 43 ? -20.000 91.664 -82.243 1.00 50.00 0 A 1
1546ATOM 44 C CA . VAL . . 44 ? -17.734 88.732 -81.335 1.00 50.00 0 A 1
1547ATOM 45 C CA . PHE . . 45 ? -13.947 88.925 -81.806 1.00 50.00 0 A 1
1548ATOM 46 C CA . ASP . . 46 ? -11.602 85.946 -81.549 1.00 50.00 0 A 1
1549ATOM 47 C CA . VAL . . 47 ? -8.246 86.201 -79.783 1.00 50.00 0 A 1
1550ATOM 48 C CA . PRO . . 48 ? -5.410 83.688 -79.169 1.00 50.00 0 A 1
1551ATOM 49 C CA . GLY . . 49 ? -5.343 83.752 -75.357 1.00 50.00 0 A 1
1552ATOM 50 C CA . ALA . . 50 ? -6.513 85.691 -72.287 1.00 50.00 0 A 1
1553ATOM 51 C CA . TYR . . 51 ? -3.299 87.697 -72.341 1.00 50.00 0 A 1
1554ATOM 52 C CA . GLU . . 52 ? -4.363 89.207 -75.692 1.00 50.00 0 A 1
1555ATOM 53 C CA . ILE . . 53 ? -7.736 90.452 -74.411 1.00 50.00 0 A 1
1556ATOM 54 C CA . PRO . . 54 ? -6.705 93.782 -72.877 1.00 50.00 0 A 1
1557ATOM 55 C CA . LEU . . 55 ? -4.966 95.293 -75.885 1.00 50.00 0 A 1
1558ATOM 56 C CA . HIS . . 56 ? -7.761 94.013 -78.144 1.00 50.00 0 A 1
1559ATOM 57 C CA . ALA . . 57 ? -10.453 95.389 -75.835 1.00 50.00 0 A 1
1560ATOM 58 C CA . ARG . . 58 ? -8.634 98.715 -75.924 1.00 50.00 0 A 1
1561ATOM 59 C CA . THR . . 59 ? -8.336 99.014 -79.703 1.00 50.00 0 A 1
1562ATOM 60 C CA . LEU . . 60 ? -12.039 98.234 -80.056 1.00 50.00 0 A 1
1563ATOM 61 C CA . ALA . . 61 ? -12.980 100.533 -77.174 1.00 50.00 0 A 1
1564ATOM 62 C CA . LYS . . 62 ? -11.065 103.421 -78.758 1.00 50.00 0 A 1
1565ATOM 63 C CA . THR . . 63 ? -12.869 103.197 -82.098 1.00 50.00 0 A 1
1566ATOM 64 C CA . GLY . . 64 ? -15.902 104.525 -80.247 1.00 50.00 0 A 1
1567ATOM 65 C CA . ARG . . 65 ? -18.276 102.041 -81.879 1.00 50.00 0 A 1
1568ATOM 66 C CA . TYR . . 66 ? -19.047 100.197 -78.641 1.00 50.00 0 A 1
1569ATOM 67 C CA . GLY . . 67 ? -20.831 101.130 -75.451 1.00 50.00 0 A 1
1570ATOM 68 C CA . ALA . . 68 ? -19.127 98.292 -73.593 1.00 50.00 0 A 1
1571ATOM 69 C CA . VAL . . 69 ? -16.727 95.412 -74.193 1.00 50.00 0 A 1
1572ATOM 70 C CA . LEU . . 70 ? -16.844 91.968 -72.564 1.00 50.00 0 A 1
1573ATOM 71 C CA . GLY . . 71 ? -13.612 90.008 -72.164 1.00 50.00 0 A 1
1574ATOM 72 C CA . THR . . 72 ? -14.039 86.265 -71.726 1.00 50.00 0 A 1
1575ATOM 73 C CA . ALA . . 73 ? -11.436 83.524 -71.274 1.00 50.00 0 A 1
1576ATOM 74 C CA . PHE . . 74 ? -10.743 80.443 -69.161 1.00 50.00 0 A 1
1577ATOM 75 C CA . VAL . . 75 ? -7.357 80.804 -67.429 1.00 50.00 0 A 1
1578ATOM 76 C CA . VAL . . 76 ? -6.526 77.472 -65.772 1.00 50.00 0 A 1
1579ATOM 77 C CA . ASN . . 77 ? -3.622 75.827 -63.978 1.00 50.00 0 A 1
1580ATOM 78 C CA . GLY . . 78 ? -2.331 73.103 -66.289 1.00 50.00 0 A 1
1581ATOM 79 C CA . GLY . . 79 ? 0.002 71.662 -63.671 1.00 50.00 0 A 1
1582ATOM 80 C CA . ILE . . 80 ? 3.239 72.741 -65.341 1.00 50.00 0 A 1
1583ATOM 81 C CA . TYR . . 81 ? 3.438 76.537 -65.290 1.00 50.00 0 A 1
1584ATOM 82 C CA . ARG . . 82 ? 1.869 79.079 -62.955 1.00 50.00 0 A 1
1585ATOM 83 C CA . HIS . . 83 ? -1.206 80.764 -64.379 1.00 50.00 0 A 1
1586ATOM 84 C CA . GLU . . 84 ? -1.457 83.453 -61.690 1.00 50.00 0 A 1
1587ATOM 85 C CA . PHE . . 85 ? 0.713 86.135 -63.272 1.00 50.00 0 A 1
1588ATOM 86 C CA . VAL . . 86 ? -1.208 86.087 -66.565 1.00 50.00 0 A 1
1589ATOM 87 C CA . ALA . . 87 ? -4.632 85.902 -64.913 1.00 50.00 0 A 1
1590ATOM 88 C CA . SER . . 88 ? -3.670 88.821 -62.714 1.00 50.00 0 A 1
1591ATOM 89 C CA . ALA . . 89 ? -2.286 90.861 -65.624 1.00 50.00 0 A 1
1592ATOM 90 C CA . VAL . . 90 ? -5.397 90.223 -67.735 1.00 50.00 0 A 1
1593ATOM 91 C CA . ILE . . 91 ? -7.745 91.210 -64.873 1.00 50.00 0 A 1
1594ATOM 92 C CA . ASP . . 92 ? -5.652 94.332 -64.033 1.00 50.00 0 A 1
1595ATOM 93 C CA . GLY . . 93 ? -5.147 95.123 -67.725 1.00 50.00 0 A 1
1596ATOM 94 C CA . MET . . 94 ? -8.852 95.363 -68.467 1.00 50.00 0 A 1
1597ATOM 95 C CA . MET . . 95 ? -9.402 97.651 -65.475 1.00 50.00 0 A 1
1598ATOM 96 C CA . ASN . . 96 ? -6.477 99.639 -66.889 1.00 50.00 0 A 1
1599ATOM 97 C CA . VAL . . 97 ? -8.258 99.901 -70.238 1.00 50.00 0 A 1
1600ATOM 98 C CA . GLN . . 98 ? -11.701 100.862 -69.007 1.00 50.00 0 A 1
1601ATOM 99 C CA . LEU . . 99 ? -10.285 103.616 -66.819 1.00 50.00 0 A 1
1602ATOM 100 C CA . ASP . . 100 ? -8.075 105.010 -69.591 1.00 50.00 0 A 1
1603ATOM 101 C CA . THR . . 101 ? -10.637 104.725 -72.386 1.00 50.00 0 A 1
1604ATOM 102 C CA . GLY . . 102 ? -13.594 105.280 -70.079 1.00 50.00 0 A 1
1605ATOM 103 C CA . VAL . . 103 ? -15.457 102.537 -71.895 1.00 50.00 0 A 1
1606ATOM 104 C CA . PRO . . 104 ? -16.872 99.799 -69.627 1.00 50.00 0 A 1
1607ATOM 105 C CA . VAL . . 105 ? -15.115 96.438 -69.921 1.00 50.00 0 A 1
1608ATOM 106 C CA . LEU . . 106 ? -16.895 93.548 -68.215 1.00 50.00 0 A 1
1609ATOM 107 C CA . SER . . 107 ? -14.937 90.538 -66.995 1.00 50.00 0 A 1
1610ATOM 108 C CA . ALA . . 108 ? -15.822 86.960 -67.848 1.00 50.00 0 A 1
1611ATOM 109 C CA . VAL . . 109 ? -12.187 85.850 -67.555 1.00 50.00 0 A 1
1612ATOM 110 C CA . LEU . . 110 ? -12.403 83.008 -65.018 1.00 50.00 0 A 1
1613ATOM 111 C CA . THR . . 111 ? -9.718 81.064 -63.169 1.00 50.00 0 A 1
1614ATOM 112 C CA . PRO . . 112 ? -11.140 78.008 -61.379 1.00 50.00 0 A 1
1615ATOM 113 C CA . HIS . . 113 ? -9.593 76.497 -58.234 1.00 50.00 0 A 1
1616ATOM 114 C CA . ASN . . 114 ? -9.080 73.131 -59.859 1.00 50.00 0 A 1
1617ATOM 115 C CA . TYR . . 115 ? -9.248 72.148 -63.494 1.00 50.00 0 A 1
1618ATOM 116 C CA . ASP . . 116 ? -7.632 68.895 -64.599 1.00 50.00 0 A 1
1619ATOM 117 C CA . LYS . . 117 ? -9.046 68.446 -68.116 1.00 50.00 0 A 1
1620ATOM 118 C CA . SER . . 118 ? -11.219 65.469 -67.101 1.00 50.00 0 A 1
1621ATOM 119 C CA . ASN . . 119 ? -14.732 64.416 -68.061 1.00 50.00 0 A 1
1622ATOM 120 C CA . ALA . . 120 ? -16.454 65.808 -64.960 1.00 50.00 0 A 1
1623ATOM 121 C CA . LYS . . 121 ? -14.224 68.885 -64.744 1.00 50.00 0 A 1
1624ATOM 122 C CA . THR . . 122 ? -14.816 69.710 -68.398 1.00 50.00 0 A 1
1625ATOM 123 C CA . LEU . . 123 ? -18.532 68.937 -68.120 1.00 50.00 0 A 1
1626ATOM 124 C CA . LEU . . 124 ? -18.940 70.982 -64.946 1.00 50.00 0 A 1
1627ATOM 125 C CA . PHE . . 125 ? -17.487 74.118 -66.534 1.00 50.00 0 A 1
1628ATOM 126 C CA . LEU . . 126 ? -18.964 73.489 -69.976 1.00 50.00 0 A 1
1629ATOM 127 C CA . ALA . . 127 ? -22.333 73.743 -68.245 1.00 50.00 0 A 1
1630ATOM 128 C CA . LEU . . 128 ? -21.543 76.387 -65.661 1.00 50.00 0 A 1
1631ATOM 129 C CA . PHE . . 129 ? -20.143 78.762 -68.260 1.00 50.00 0 A 1
1632ATOM 130 C CA . ALA . . 130 ? -23.610 79.304 -69.709 1.00 50.00 0 A 1
1633ATOM 131 C CA . VAL . . 131 ? -24.629 80.464 -66.213 1.00 50.00 0 A 1
1634ATOM 132 C CA . LYS . . 132 ? -21.769 82.962 -66.228 1.00 50.00 0 A 1
1635ATOM 133 C CA . GLY . . 133 ? -22.668 84.200 -69.712 1.00 50.00 0 A 1
1636ATOM 134 C CA . MET . . 134 ? -26.210 85.096 -68.648 1.00 50.00 0 A 1
1637ATOM 135 C CA . GLU . . 135 ? -24.752 86.954 -65.647 1.00 50.00 0 A 1
1638ATOM 136 C CA . ALA . . 136 ? -22.398 88.831 -67.979 1.00 50.00 0 A 1
1639ATOM 137 C CA . ALA . . 137 ? -25.365 89.968 -70.053 1.00 50.00 0 A 1
1640ATOM 138 C CA . ARG . . 138 ? -27.488 91.297 -67.177 1.00 50.00 0 A 1
1641ATOM 139 C CA . ALA . . 139 ? -24.366 92.988 -65.871 1.00 50.00 0 A 1
1642ATOM 140 C CA . CYS . . 140 ? -23.675 94.579 -69.227 1.00 50.00 0 A 1
1643ATOM 141 C CA . VAL . . 141 ? -27.257 95.844 -69.658 1.00 50.00 0 A 1
1644ATOM 142 C CA . GLU . . 142 ? -27.471 97.072 -66.087 1.00 50.00 0 A 1
1645ATOM 143 C CA . ILE . . 143 ? -24.144 98.864 -65.950 1.00 50.00 0 A 1
1646ATOM 144 C CA . LEU . . 144 ? -25.019 100.792 -69.092 1.00 50.00 0 A 1
1647ATOM 145 C CA . ALA . . 145 ? -28.423 101.565 -67.604 1.00 50.00 0 A 1
1648ATOM 146 C CA . ALA . . 146 ? -26.851 102.618 -64.303 1.00 50.00 0 A 1
1649ATOM 147 C CA . ARG . . 147 ? -24.473 104.997 -66.026 1.00 50.00 0 A 1
1650ATOM 148 C CA . GLU . . 148 ? -27.330 106.720 -67.858 1.00 50.00 0 A 1
1651ATOM 149 C CA . LYS . . 149 ? -28.673 107.772 -64.448 1.00 50.00 0 A 1
1652ATOM 150 C CA . ILE . . 150 ? -25.572 109.762 -63.421 1.00 50.00 0 A 1
1653#
1654data_I60_7A
1655_entry.id I60_7A
1656#
1657loop_
1658_atom_site.group_PDB
1659_atom_site.id
1660_atom_site.type_symbol
1661_atom_site.label_atom_id
1662_atom_site.label_alt_id
1663_atom_site.label_comp_id
1664_atom_site.label_asym_id
1665_atom_site.label_entity_id
1666_atom_site.label_seq_id
1667_atom_site.pdbx_PDB_ins_code
1668_atom_site.Cartn_x
1669_atom_site.Cartn_y
1670_atom_site.Cartn_z
1671_atom_site.occupancy
1672_atom_site.B_iso_or_equiv
1673_atom_site.pdbx_formal_charge
1674_atom_site.auth_asym_id
1675_atom_site.pdbx_PDB_model_num
1676ATOM 1 C CA . GLN . . 1 ? -19.745 129.493 51.525 1.00 50.00 0 A 1
1677ATOM 2 C CA . LYS . . 2 ? -22.230 128.371 48.897 1.00 50.00 0 A 1
1678ATOM 3 C CA . ASP . . 3 ? -20.830 126.350 46.031 1.00 50.00 0 A 1
1679ATOM 4 C CA . GLN . . 4 ? -19.607 128.514 43.169 1.00 50.00 0 A 1
1680ATOM 5 C CA . GLU . . 5 ? -16.253 127.002 44.099 1.00 50.00 0 A 1
1681ATOM 6 C CA . THR . . 6 ? -13.849 124.703 42.316 1.00 50.00 0 A 1
1682ATOM 7 C CA . VAL . . 7 ? -12.512 121.572 43.973 1.00 50.00 0 A 1
1683ATOM 8 C CA . ARG . . 8 ? -9.017 120.514 43.076 1.00 50.00 0 A 1
1684ATOM 9 C CA . ILE . . 9 ? -8.114 116.883 42.631 1.00 50.00 0 A 1
1685ATOM 10 C CA . ALA . . 10 ? -4.441 115.949 42.652 1.00 50.00 0 A 1
1686ATOM 11 C CA . VAL . . 11 ? -3.324 112.826 40.832 1.00 50.00 0 A 1
1687ATOM 12 C CA . VAL . . 12 ? -0.073 111.184 41.947 1.00 50.00 0 A 1
1688ATOM 13 C CA . ARG . . 13 ? 0.907 108.851 39.100 1.00 50.00 0 A 1
1689ATOM 14 C CA . ALA . . 14 ? 3.927 106.535 39.287 1.00 50.00 0 A 1
1690ATOM 15 C CA . ARG . . 15 ? 6.326 106.256 36.336 1.00 50.00 0 A 1
1691ATOM 16 C CA . TRP . . 16 ? 7.021 102.504 36.234 1.00 50.00 0 A 1
1692ATOM 17 C CA . HIS . . 17 ? 4.959 101.264 33.284 1.00 50.00 0 A 1
1693ATOM 18 C CA . ALA . . 18 ? 4.158 104.918 32.553 1.00 50.00 0 A 1
1694ATOM 19 C CA . PHE . . 19 ? 2.601 103.678 29.315 1.00 50.00 0 A 1
1695ATOM 20 C CA . ILE . . 20 ? -0.170 101.746 31.068 1.00 50.00 0 A 1
1696ATOM 21 C CA . VAL . . 21 ? -0.532 104.074 34.037 1.00 50.00 0 A 1
1697ATOM 22 C CA . ASP . . 22 ? -1.048 107.056 31.729 1.00 50.00 0 A 1
1698ATOM 23 C CA . ALA . . 23 ? -4.077 105.420 30.158 1.00 50.00 0 A 1
1699ATOM 24 C CA . CYS . . 24 ? -5.696 105.487 33.590 1.00 50.00 0 A 1
1700ATOM 25 C CA . VAL . . 25 ? -4.710 109.141 34.001 1.00 50.00 0 A 1
1701ATOM 26 C CA . SER . . 26 ? -6.231 110.487 30.781 1.00 50.00 0 A 1
1702ATOM 27 C CA . ALA . . 27 ? -9.412 108.429 31.176 1.00 50.00 0 A 1
1703ATOM 28 C CA . PHE . . 28 ? -9.650 109.915 34.667 1.00 50.00 0 A 1
1704ATOM 29 C CA . GLU . . 29 ? -9.315 113.517 33.484 1.00 50.00 0 A 1
1705ATOM 30 C CA . ALA . . 30 ? -11.743 112.891 30.617 1.00 50.00 0 A 1
1706ATOM 31 C CA . ALA . . 31 ? -14.395 111.311 32.875 1.00 50.00 0 A 1
1707ATOM 32 C CA . MET . . 32 ? -13.759 113.954 35.490 1.00 50.00 0 A 1
1708ATOM 33 C CA . ARG . . 33 ? -14.363 116.730 32.949 1.00 50.00 0 A 1
1709ATOM 34 C CA . LYS . . 34 ? -17.325 114.884 31.466 1.00 50.00 0 A 1
1710ATOM 35 C CA . ILE . . 35 ? -19.183 114.659 34.784 1.00 50.00 0 A 1
1711ATOM 36 C CA . GLY . . 36 ? -17.478 117.334 36.869 1.00 50.00 0 A 1
1712ATOM 37 C CA . GLY . . 37 ? -16.961 120.027 34.241 1.00 50.00 0 A 1
1713ATOM 38 C CA . GLU . . 38 ? -15.768 123.305 35.787 1.00 50.00 0 A 1
1714ATOM 39 C CA . ARG . . 39 ? -16.718 122.182 39.305 1.00 50.00 0 A 1
1715ATOM 40 C CA . PHE . . 40 ? -13.376 120.317 39.546 1.00 50.00 0 A 1
1716ATOM 41 C CA . ALA . . 41 ? -9.802 120.853 38.351 1.00 50.00 0 A 1
1717ATOM 42 C CA . VAL . . 42 ? -7.102 118.176 37.966 1.00 50.00 0 A 1
1718ATOM 43 C CA . ASP . . 43 ? -3.384 118.548 38.743 1.00 50.00 0 A 1
1719ATOM 44 C CA . VAL . . 44 ? -1.099 115.648 37.784 1.00 50.00 0 A 1
1720ATOM 45 C CA . PHE . . 45 ? 2.140 114.955 39.689 1.00 50.00 0 A 1
1721ATOM 46 C CA . ASP . . 46 ? 4.829 112.533 38.531 1.00 50.00 0 A 1
1722ATOM 47 C CA . VAL . . 47 ? 6.583 110.194 40.961 1.00 50.00 0 A 1
1723ATOM 48 C CA . PRO . . 48 ? 9.347 107.565 40.536 1.00 50.00 0 A 1
1724ATOM 49 C CA . GLY . . 49 ? 7.475 104.492 41.799 1.00 50.00 0 A 1
1725ATOM 50 C CA . ALA . . 50 ? 4.394 103.340 43.731 1.00 50.00 0 A 1
1726ATOM 51 C CA . TYR . . 51 ? 6.402 103.393 46.944 1.00 50.00 0 A 1
1727ATOM 52 C CA . GLU . . 52 ? 6.750 107.188 46.598 1.00 50.00 0 A 1
1728ATOM 53 C CA . ILE . . 53 ? 2.996 107.816 46.315 1.00 50.00 0 A 1
1729ATOM 54 C CA . PRO . . 54 ? 2.034 107.922 49.998 1.00 50.00 0 A 1
1730ATOM 55 C CA . LEU . . 55 ? 4.478 110.573 51.161 1.00 50.00 0 A 1
1731ATOM 56 C CA . HIS . . 56 ? 3.742 112.625 48.029 1.00 50.00 0 A 1
1732ATOM 57 C CA . ALA . . 57 ? -0.016 112.276 48.511 1.00 50.00 0 A 1
1733ATOM 58 C CA . ARG . . 58 ? 0.473 113.449 52.084 1.00 50.00 0 A 1
1734ATOM 59 C CA . THR . . 59 ? 2.511 116.564 51.307 1.00 50.00 0 A 1
1735ATOM 60 C CA . LEU . . 60 ? -0.068 117.604 48.715 1.00 50.00 0 A 1
1736ATOM 61 C CA . ALA . . 61 ? -2.981 116.713 50.994 1.00 50.00 0 A 1
1737ATOM 62 C CA . LYS . . 62 ? -1.532 118.846 53.799 1.00 50.00 0 A 1
1738ATOM 63 C CA . THR . . 63 ? -1.252 121.994 51.684 1.00 50.00 0 A 1
1739ATOM 64 C CA . GLY . . 64 ? -5.041 122.098 51.814 1.00 50.00 0 A 1
1740ATOM 65 C CA . ARG . . 65 ? -5.379 122.910 48.112 1.00 50.00 0 A 1
1741ATOM 66 C CA . TYR . . 66 ? -7.051 119.606 47.237 1.00 50.00 0 A 1
1742ATOM 67 C CA . GLY . . 67 ? -10.378 118.043 48.085 1.00 50.00 0 A 1
1743ATOM 68 C CA . ALA . . 68 ? -9.052 114.595 47.214 1.00 50.00 0 A 1
1744ATOM 69 C CA . VAL . . 69 ? -5.920 112.898 45.900 1.00 50.00 0 A 1
1745ATOM 70 C CA . LEU . . 70 ? -5.764 109.895 43.558 1.00 50.00 0 A 1
1746ATOM 71 C CA . GLY . . 71 ? -2.744 107.592 43.712 1.00 50.00 0 A 1
1747ATOM 72 C CA . THR . . 72 ? -2.152 105.498 40.606 1.00 50.00 0 A 1
1748ATOM 73 C CA . ALA . . 73 ? 0.575 102.958 39.829 1.00 50.00 0 A 1
1749ATOM 74 C CA . PHE . . 74 ? 1.032 99.494 38.336 1.00 50.00 0 A 1
1750ATOM 75 C CA . VAL . . 75 ? 2.793 97.227 40.856 1.00 50.00 0 A 1
1751ATOM 76 C CA . VAL . . 76 ? 3.666 93.963 39.089 1.00 50.00 0 A 1
1752ATOM 77 C CA . ASN . . 77 ? 5.627 90.792 39.764 1.00 50.00 0 A 1
1753ATOM 78 C CA . GLY . . 78 ? 8.669 90.901 37.491 1.00 50.00 0 A 1
1754ATOM 79 C CA . GLY . . 79 ? 9.692 87.341 38.302 1.00 50.00 0 A 1
1755ATOM 80 C CA . ILE . . 80 ? 12.813 88.232 40.276 1.00 50.00 0 A 1
1756ATOM 81 C CA . TYR . . 81 ? 11.776 90.027 43.463 1.00 50.00 0 A 1
1757ATOM 82 C CA . ARG . . 82 ? 8.553 89.894 45.456 1.00 50.00 0 A 1
1758ATOM 83 C CA . HIS . . 83 ? 6.256 92.838 44.843 1.00 50.00 0 A 1
1759ATOM 84 C CA . GLU . . 84 ? 3.878 92.085 47.723 1.00 50.00 0 A 1
1760ATOM 85 C CA . PHE . . 85 ? 5.596 94.035 50.489 1.00 50.00 0 A 1
1761ATOM 86 C CA . VAL . . 86 ? 5.703 97.270 48.472 1.00 50.00 0 A 1
1762ATOM 87 C CA . ALA . . 87 ? 2.164 96.898 47.121 1.00 50.00 0 A 1
1763ATOM 88 C CA . SER . . 88 ? 0.941 96.281 50.643 1.00 50.00 0 A 1
1764ATOM 89 C CA . ALA . . 89 ? 2.885 99.228 52.086 1.00 50.00 0 A 1
1765ATOM 90 C CA . VAL . . 90 ? 1.621 101.578 49.362 1.00 50.00 0 A 1
1766ATOM 91 C CA . ILE . . 91 ? -2.015 100.482 49.871 1.00 50.00 0 A 1
1767ATOM 92 C CA . ASP . . 92 ? -1.706 100.716 53.703 1.00 50.00 0 A 1
1768ATOM 93 C CA . GLY . . 93 ? 0.304 103.943 53.454 1.00 50.00 0 A 1
1769ATOM 94 C CA . MET . . 94 ? -2.397 105.808 51.567 1.00 50.00 0 A 1
1770ATOM 95 C CA . MET . . 95 ? -5.045 104.701 54.068 1.00 50.00 0 A 1
1771ATOM 96 C CA . ASN . . 96 ? -2.585 105.935 56.702 1.00 50.00 0 A 1
1772ATOM 97 C CA . VAL . . 97 ? -2.433 109.326 54.988 1.00 50.00 0 A 1
1773ATOM 98 C CA . GLN . . 98 ? -6.131 109.875 54.424 1.00 50.00 0 A 1
1774ATOM 99 C CA . LEU . . 99 ? -6.930 109.044 58.036 1.00 50.00 0 A 1
1775ATOM 100 C CA . ASP . . 100 ? -4.187 111.301 59.412 1.00 50.00 0 A 1
1776ATOM 101 C CA . THR . . 101 ? -4.774 114.211 57.037 1.00 50.00 0 A 1
1777ATOM 102 C CA . GLY . . 102 ? -8.492 113.536 56.721 1.00 50.00 0 A 1
1778ATOM 103 C CA . VAL . . 103 ? -8.243 114.209 53.009 1.00 50.00 0 A 1
1779ATOM 104 C CA . PRO . . 104 ? -9.676 111.443 50.787 1.00 50.00 0 A 1
1780ATOM 105 C CA . VAL . . 105 ? -7.069 109.457 48.856 1.00 50.00 0 A 1
1781ATOM 106 C CA . LEU . . 106 ? -8.469 107.182 46.155 1.00 50.00 0 A 1
1782ATOM 107 C CA . SER . . 107 ? -6.565 104.085 45.076 1.00 50.00 0 A 1
1783ATOM 108 C CA . ALA . . 108 ? -5.748 103.259 41.475 1.00 50.00 0 A 1
1784ATOM 109 C CA . VAL . . 109 ? -2.611 101.344 42.485 1.00 50.00 0 A 1
1785ATOM 110 C CA . LEU . . 110 ? -3.176 97.937 40.862 1.00 50.00 0 A 1
1786ATOM 111 C CA . THR . . 111 ? -1.327 94.640 41.203 1.00 50.00 0 A 1
1787ATOM 112 C CA . PRO . . 112 ? -2.429 92.103 38.573 1.00 50.00 0 A 1
1788ATOM 113 C CA . HIS . . 113 ? -2.283 88.325 39.096 1.00 50.00 0 A 1
1789ATOM 114 C CA . ASN . . 114 ? -0.016 87.798 36.127 1.00 50.00 0 A 1
1790ATOM 115 C CA . TYR . . 115 ? 1.970 90.300 34.124 1.00 50.00 0 A 1
1791ATOM 116 C CA . ASP . . 116 ? 4.836 89.068 31.959 1.00 50.00 0 A 1
1792ATOM 117 C CA . LYS . . 117 ? 5.589 92.125 29.802 1.00 50.00 0 A 1
1793ATOM 118 C CA . SER . . 118 ? 4.243 90.487 26.621 1.00 50.00 0 A 1
1794ATOM 119 C CA . ASN . . 119 ? 2.207 91.823 23.716 1.00 50.00 0 A 1
1795ATOM 120 C CA . ALA . . 120 ? -1.168 90.542 24.939 1.00 50.00 0 A 1
1796ATOM 121 C CA . LYS . . 121 ? -0.422 91.217 28.610 1.00 50.00 0 A 1
1797ATOM 122 C CA . THR . . 122 ? 0.671 94.769 27.852 1.00 50.00 0 A 1
1798ATOM 123 C CA . LEU . . 123 ? -2.235 95.305 25.455 1.00 50.00 0 A 1
1799ATOM 124 C CA . LEU . . 124 ? -4.784 93.886 27.886 1.00 50.00 0 A 1
1800ATOM 125 C CA . PHE . . 125 ? -3.784 96.290 30.659 1.00 50.00 0 A 1
1801ATOM 126 C CA . LEU . . 126 ? -3.064 99.216 28.348 1.00 50.00 0 A 1
1802ATOM 127 C CA . ALA . . 127 ? -6.733 98.984 27.404 1.00 50.00 0 A 1
1803ATOM 128 C CA . LEU . . 128 ? -8.203 97.972 30.736 1.00 50.00 0 A 1
1804ATOM 129 C CA . PHE . . 129 ? -6.505 100.829 32.555 1.00 50.00 0 A 1
1805ATOM 130 C CA . ALA . . 130 ? -8.753 103.344 30.812 1.00 50.00 0 A 1
1806ATOM 131 C CA . VAL . . 131 ? -11.683 101.410 32.321 1.00 50.00 0 A 1
1807ATOM 132 C CA . LYS . . 132 ? -10.134 101.788 35.767 1.00 50.00 0 A 1
1808ATOM 133 C CA . GLY . . 133 ? -9.502 105.503 35.243 1.00 50.00 0 A 1
1809ATOM 134 C CA . MET . . 134 ? -13.176 106.185 34.525 1.00 50.00 0 A 1
1810ATOM 135 C CA . GLU . . 135 ? -14.071 104.235 37.685 1.00 50.00 0 A 1
1811ATOM 136 C CA . ALA . . 136 ? -11.581 106.333 39.660 1.00 50.00 0 A 1
1812ATOM 137 C CA . ALA . . 137 ? -13.296 109.496 38.456 1.00 50.00 0 A 1
1813ATOM 138 C CA . ARG . . 138 ? -16.862 108.490 39.358 1.00 50.00 0 A 1
1814ATOM 139 C CA . ALA . . 139 ? -15.512 107.314 42.691 1.00 50.00 0 A 1
1815ATOM 140 C CA . CYS . . 140 ? -13.766 110.611 43.287 1.00 50.00 0 A 1
1816ATOM 141 C CA . VAL . . 141 ? -16.840 112.699 42.386 1.00 50.00 0 A 1
1817ATOM 142 C CA . GLU . . 142 ? -19.178 110.490 44.376 1.00 50.00 0 A 1
1818ATOM 143 C CA . ILE . . 143 ? -17.108 110.248 47.531 1.00 50.00 0 A 1
1819ATOM 144 C CA . LEU . . 144 ? -16.841 114.024 47.683 1.00 50.00 0 A 1
1820ATOM 145 C CA . ALA . . 145 ? -20.578 114.258 47.066 1.00 50.00 0 A 1
1821ATOM 146 C CA . ALA . . 146 ? -21.282 111.629 49.723 1.00 50.00 0 A 1
1822ATOM 147 C CA . ARG . . 147 ? -19.232 113.477 52.305 1.00 50.00 0 A 1
1823ATOM 148 C CA . GLU . . 148 ? -21.160 116.704 51.704 1.00 50.00 0 A 1
1824ATOM 149 C CA . LYS . . 149 ? -24.276 114.886 52.937 1.00 50.00 0 A 1
1825ATOM 150 C CA . ILE . . 150 ? -22.895 114.092 56.415 1.00 50.00 0 A 1
1826#
1827data_I60_8A
1828_entry.id I60_8A
1829#
1830loop_
1831_atom_site.group_PDB
1832_atom_site.id
1833_atom_site.type_symbol
1834_atom_site.label_atom_id
1835_atom_site.label_alt_id
1836_atom_site.label_comp_id
1837_atom_site.label_asym_id
1838_atom_site.label_entity_id
1839_atom_site.label_seq_id
1840_atom_site.pdbx_PDB_ins_code
1841_atom_site.Cartn_x
1842_atom_site.Cartn_y
1843_atom_site.Cartn_z
1844_atom_site.occupancy
1845_atom_site.B_iso_or_equiv
1846_atom_site.pdbx_formal_charge
1847_atom_site.auth_asym_id
1848_atom_site.pdbx_PDB_model_num
1849ATOM 1 C CA . GLN . . 1 ? 78.967 30.227 112.533 1.00 50.00 0 A 1
1850ATOM 2 C CA . LYS . . 2 ? 77.630 33.205 110.613 1.00 50.00 0 A 1
1851ATOM 3 C CA . ASP . . 3 ? 77.580 32.881 106.852 1.00 50.00 0 A 1
1852ATOM 4 C CA . GLN . . 4 ? 80.827 33.991 105.240 1.00 50.00 0 A 1
1853ATOM 5 C CA . GLU . . 5 ? 80.993 30.346 104.200 1.00 50.00 0 A 1
1854ATOM 6 C CA . THR . . 6 ? 80.886 28.582 100.865 1.00 50.00 0 A 1
1855ATOM 7 C CA . VAL . . 7 ? 78.510 25.704 100.227 1.00 50.00 0 A 1
1856ATOM 8 C CA . ARG . . 8 ? 79.678 22.998 97.893 1.00 50.00 0 A 1
1857ATOM 9 C CA . ILE . . 9 ? 77.330 21.368 95.438 1.00 50.00 0 A 1
1858ATOM 10 C CA . ALA . . 10 ? 78.404 18.097 93.853 1.00 50.00 0 A 1
1859ATOM 11 C CA . VAL . . 11 ? 76.998 17.138 90.474 1.00 50.00 0 A 1
1860ATOM 12 C CA . VAL . . 12 ? 76.951 13.444 89.550 1.00 50.00 0 A 1
1861ATOM 13 C CA . ARG . . 13 ? 76.433 13.352 85.778 1.00 50.00 0 A 1
1862ATOM 14 C CA . ALA . . 14 ? 76.012 10.101 83.838 1.00 50.00 0 A 1
1863ATOM 15 C CA . ARG . . 15 ? 77.897 9.549 80.570 1.00 50.00 0 A 1
1864ATOM 16 C CA . TRP . . 16 ? 75.242 7.878 78.396 1.00 50.00 0 A 1
1865ATOM 17 C CA . HIS . . 17 ? 74.118 10.638 76.027 1.00 50.00 0 A 1
1866ATOM 18 C CA . ALA . . 18 ? 76.900 12.781 77.510 1.00 50.00 0 A 1
1867ATOM 19 C CA . PHE . . 19 ? 76.119 15.277 74.752 1.00 50.00 0 A 1
1868ATOM 20 C CA . ILE . . 20 ? 72.629 16.045 76.060 1.00 50.00 0 A 1
1869ATOM 21 C CA . VAL . . 21 ? 73.414 15.572 79.738 1.00 50.00 0 A 1
1870ATOM 22 C CA . ASP . . 22 ? 76.282 18.065 79.521 1.00 50.00 0 A 1
1871ATOM 23 C CA . ALA . . 23 ? 73.929 20.796 78.368 1.00 50.00 0 A 1
1872ATOM 24 C CA . CYS . . 24 ? 72.113 20.411 81.679 1.00 50.00 0 A 1
1873ATOM 25 C CA . VAL . . 25 ? 75.435 20.537 83.533 1.00 50.00 0 A 1
1874ATOM 26 C CA . SER . . 26 ? 76.759 23.793 82.071 1.00 50.00 0 A 1
1875ATOM 27 C CA . ALA . . 27 ? 73.381 25.533 82.345 1.00 50.00 0 A 1
1876ATOM 28 C CA . PHE . . 28 ? 73.385 24.439 85.986 1.00 50.00 0 A 1
1877ATOM 29 C CA . GLU . . 29 ? 76.833 25.873 86.726 1.00 50.00 0 A 1
1878ATOM 30 C CA . ALA . . 30 ? 75.998 29.077 84.844 1.00 50.00 0 A 1
1879ATOM 31 C CA . ALA . . 31 ? 72.696 29.605 86.700 1.00 50.00 0 A 1
1880ATOM 32 C CA . MET . . 32 ? 74.344 28.600 89.941 1.00 50.00 0 A 1
1881ATOM 33 C CA . ARG . . 33 ? 77.073 31.217 89.460 1.00 50.00 0 A 1
1882ATOM 34 C CA . LYS . . 34 ? 74.557 33.784 88.252 1.00 50.00 0 A 1
1883ATOM 35 C CA . ILE . . 35 ? 72.421 33.559 91.398 1.00 50.00 0 A 1
1884ATOM 36 C CA . GLY . . 36 ? 74.793 31.963 93.896 1.00 50.00 0 A 1
1885ATOM 37 C CA . GLY . . 37 ? 78.042 33.692 92.956 1.00 50.00 0 A 1
1886ATOM 38 C CA . GLU . . 38 ? 80.813 32.967 95.477 1.00 50.00 0 A 1
1887ATOM 39 C CA . ARG . . 39 ? 78.342 31.628 98.056 1.00 50.00 0 A 1
1888ATOM 40 C CA . PHE . . 40 ? 78.431 28.228 96.285 1.00 50.00 0 A 1
1889ATOM 41 C CA . ALA . . 41 ? 81.020 26.100 94.482 1.00 50.00 0 A 1
1890ATOM 42 C CA . VAL . . 42 ? 80.323 23.281 91.998 1.00 50.00 0 A 1
1891ATOM 43 C CA . ASP . . 43 ? 82.243 20.000 91.664 1.00 50.00 0 A 1
1892ATOM 44 C CA . VAL . . 44 ? 81.335 17.734 88.732 1.00 50.00 0 A 1
1893ATOM 45 C CA . PHE . . 45 ? 81.806 13.947 88.925 1.00 50.00 0 A 1
1894ATOM 46 C CA . ASP . . 46 ? 81.549 11.602 85.946 1.00 50.00 0 A 1
1895ATOM 47 C CA . VAL . . 47 ? 79.783 8.246 86.201 1.00 50.00 0 A 1
1896ATOM 48 C CA . PRO . . 48 ? 79.169 5.410 83.688 1.00 50.00 0 A 1
1897ATOM 49 C CA . GLY . . 49 ? 75.357 5.343 83.752 1.00 50.00 0 A 1
1898ATOM 50 C CA . ALA . . 50 ? 72.287 6.513 85.691 1.00 50.00 0 A 1
1899ATOM 51 C CA . TYR . . 51 ? 72.341 3.299 87.697 1.00 50.00 0 A 1
1900ATOM 52 C CA . GLU . . 52 ? 75.692 4.363 89.207 1.00 50.00 0 A 1
1901ATOM 53 C CA . ILE . . 53 ? 74.411 7.736 90.452 1.00 50.00 0 A 1
1902ATOM 54 C CA . PRO . . 54 ? 72.877 6.705 93.782 1.00 50.00 0 A 1
1903ATOM 55 C CA . LEU . . 55 ? 75.885 4.966 95.293 1.00 50.00 0 A 1
1904ATOM 56 C CA . HIS . . 56 ? 78.144 7.761 94.013 1.00 50.00 0 A 1
1905ATOM 57 C CA . ALA . . 57 ? 75.835 10.453 95.389 1.00 50.00 0 A 1
1906ATOM 58 C CA . ARG . . 58 ? 75.924 8.634 98.715 1.00 50.00 0 A 1
1907ATOM 59 C CA . THR . . 59 ? 79.703 8.336 99.015 1.00 50.00 0 A 1
1908ATOM 60 C CA . LEU . . 60 ? 80.056 12.039 98.234 1.00 50.00 0 A 1
1909ATOM 61 C CA . ALA . . 61 ? 77.174 12.980 100.533 1.00 50.00 0 A 1
1910ATOM 62 C CA . LYS . . 62 ? 78.758 11.065 103.421 1.00 50.00 0 A 1
1911ATOM 63 C CA . THR . . 63 ? 82.098 12.869 103.197 1.00 50.00 0 A 1
1912ATOM 64 C CA . GLY . . 64 ? 80.247 15.902 104.525 1.00 50.00 0 A 1
1913ATOM 65 C CA . ARG . . 65 ? 81.879 18.276 102.041 1.00 50.00 0 A 1
1914ATOM 66 C CA . TYR . . 66 ? 78.641 19.047 100.197 1.00 50.00 0 A 1
1915ATOM 67 C CA . GLY . . 67 ? 75.451 20.831 101.130 1.00 50.00 0 A 1
1916ATOM 68 C CA . ALA . . 68 ? 73.593 19.127 98.292 1.00 50.00 0 A 1
1917ATOM 69 C CA . VAL . . 69 ? 74.193 16.727 95.412 1.00 50.00 0 A 1
1918ATOM 70 C CA . LEU . . 70 ? 72.564 16.844 91.968 1.00 50.00 0 A 1
1919ATOM 71 C CA . GLY . . 71 ? 72.164 13.612 90.008 1.00 50.00 0 A 1
1920ATOM 72 C CA . THR . . 72 ? 71.726 14.039 86.265 1.00 50.00 0 A 1
1921ATOM 73 C CA . ALA . . 73 ? 71.274 11.436 83.524 1.00 50.00 0 A 1
1922ATOM 74 C CA . PHE . . 74 ? 69.161 10.743 80.443 1.00 50.00 0 A 1
1923ATOM 75 C CA . VAL . . 75 ? 67.429 7.357 80.804 1.00 50.00 0 A 1
1924ATOM 76 C CA . VAL . . 76 ? 65.772 6.526 77.472 1.00 50.00 0 A 1
1925ATOM 77 C CA . ASN . . 77 ? 63.978 3.622 75.827 1.00 50.00 0 A 1
1926ATOM 78 C CA . GLY . . 78 ? 66.289 2.331 73.103 1.00 50.00 0 A 1
1927ATOM 79 C CA . GLY . . 79 ? 63.671 -0.002 71.662 1.00 50.00 0 A 1
1928ATOM 80 C CA . ILE . . 80 ? 65.341 -3.239 72.741 1.00 50.00 0 A 1
1929ATOM 81 C CA . TYR . . 81 ? 65.290 -3.438 76.537 1.00 50.00 0 A 1
1930ATOM 82 C CA . ARG . . 82 ? 62.955 -1.869 79.079 1.00 50.00 0 A 1
1931ATOM 83 C CA . HIS . . 83 ? 64.379 1.206 80.764 1.00 50.00 0 A 1
1932ATOM 84 C CA . GLU . . 84 ? 61.690 1.457 83.453 1.00 50.00 0 A 1
1933ATOM 85 C CA . PHE . . 85 ? 63.272 -0.713 86.135 1.00 50.00 0 A 1
1934ATOM 86 C CA . VAL . . 86 ? 66.565 1.208 86.088 1.00 50.00 0 A 1
1935ATOM 87 C CA . ALA . . 87 ? 64.913 4.632 85.902 1.00 50.00 0 A 1
1936ATOM 88 C CA . SER . . 88 ? 62.714 3.670 88.821 1.00 50.00 0 A 1
1937ATOM 89 C CA . ALA . . 89 ? 65.624 2.286 90.861 1.00 50.00 0 A 1
1938ATOM 90 C CA . VAL . . 90 ? 67.735 5.397 90.223 1.00 50.00 0 A 1
1939ATOM 91 C CA . ILE . . 91 ? 64.873 7.745 91.210 1.00 50.00 0 A 1
1940ATOM 92 C CA . ASP . . 92 ? 64.032 5.652 94.332 1.00 50.00 0 A 1
1941ATOM 93 C CA . GLY . . 93 ? 67.725 5.147 95.123 1.00 50.00 0 A 1
1942ATOM 94 C CA . MET . . 94 ? 68.467 8.852 95.363 1.00 50.00 0 A 1
1943ATOM 95 C CA . MET . . 95 ? 65.475 9.402 97.651 1.00 50.00 0 A 1
1944ATOM 96 C CA . ASN . . 96 ? 66.889 6.477 99.639 1.00 50.00 0 A 1
1945ATOM 97 C CA . VAL . . 97 ? 70.238 8.258 99.901 1.00 50.00 0 A 1
1946ATOM 98 C CA . GLN . . 98 ? 69.007 11.701 100.862 1.00 50.00 0 A 1
1947ATOM 99 C CA . LEU . . 99 ? 66.819 10.285 103.616 1.00 50.00 0 A 1
1948ATOM 100 C CA . ASP . . 100 ? 69.591 8.075 105.010 1.00 50.00 0 A 1
1949ATOM 101 C CA . THR . . 101 ? 72.386 10.637 104.725 1.00 50.00 0 A 1
1950ATOM 102 C CA . GLY . . 102 ? 70.079 13.594 105.280 1.00 50.00 0 A 1
1951ATOM 103 C CA . VAL . . 103 ? 71.895 15.457 102.537 1.00 50.00 0 A 1
1952ATOM 104 C CA . PRO . . 104 ? 69.627 16.872 99.799 1.00 50.00 0 A 1
1953ATOM 105 C CA . VAL . . 105 ? 69.921 15.115 96.438 1.00 50.00 0 A 1
1954ATOM 106 C CA . LEU . . 106 ? 68.215 16.895 93.548 1.00 50.00 0 A 1
1955ATOM 107 C CA . SER . . 107 ? 66.995 14.937 90.538 1.00 50.00 0 A 1
1956ATOM 108 C CA . ALA . . 108 ? 67.848 15.822 86.960 1.00 50.00 0 A 1
1957ATOM 109 C CA . VAL . . 109 ? 67.555 12.187 85.850 1.00 50.00 0 A 1
1958ATOM 110 C CA . LEU . . 110 ? 65.018 12.403 83.008 1.00 50.00 0 A 1
1959ATOM 111 C CA . THR . . 111 ? 63.169 9.718 81.064 1.00 50.00 0 A 1
1960ATOM 112 C CA . PRO . . 112 ? 61.379 11.140 78.008 1.00 50.00 0 A 1
1961ATOM 113 C CA . HIS . . 113 ? 58.234 9.593 76.497 1.00 50.00 0 A 1
1962ATOM 114 C CA . ASN . . 114 ? 59.859 9.080 73.131 1.00 50.00 0 A 1
1963ATOM 115 C CA . TYR . . 115 ? 63.494 9.248 72.148 1.00 50.00 0 A 1
1964ATOM 116 C CA . ASP . . 116 ? 64.599 7.632 68.895 1.00 50.00 0 A 1
1965ATOM 117 C CA . LYS . . 117 ? 68.116 9.046 68.446 1.00 50.00 0 A 1
1966ATOM 118 C CA . SER . . 118 ? 67.101 11.219 65.469 1.00 50.00 0 A 1
1967ATOM 119 C CA . ASN . . 119 ? 68.061 14.732 64.416 1.00 50.00 0 A 1
1968ATOM 120 C CA . ALA . . 120 ? 64.960 16.454 65.808 1.00 50.00 0 A 1
1969ATOM 121 C CA . LYS . . 121 ? 64.744 14.224 68.885 1.00 50.00 0 A 1
1970ATOM 122 C CA . THR . . 122 ? 68.398 14.816 69.710 1.00 50.00 0 A 1
1971ATOM 123 C CA . LEU . . 123 ? 68.119 18.532 68.937 1.00 50.00 0 A 1
1972ATOM 124 C CA . LEU . . 124 ? 64.946 18.940 70.982 1.00 50.00 0 A 1
1973ATOM 125 C CA . PHE . . 125 ? 66.534 17.487 74.118 1.00 50.00 0 A 1
1974ATOM 126 C CA . LEU . . 126 ? 69.976 18.964 73.490 1.00 50.00 0 A 1
1975ATOM 127 C CA . ALA . . 127 ? 68.245 22.333 73.743 1.00 50.00 0 A 1
1976ATOM 128 C CA . LEU . . 128 ? 65.661 21.543 76.387 1.00 50.00 0 A 1
1977ATOM 129 C CA . PHE . . 129 ? 68.260 20.143 78.762 1.00 50.00 0 A 1
1978ATOM 130 C CA . ALA . . 130 ? 69.709 23.610 79.304 1.00 50.00 0 A 1
1979ATOM 131 C CA . VAL . . 131 ? 66.213 24.629 80.464 1.00 50.00 0 A 1
1980ATOM 132 C CA . LYS . . 132 ? 66.228 21.769 82.962 1.00 50.00 0 A 1
1981ATOM 133 C CA . GLY . . 133 ? 69.712 22.668 84.200 1.00 50.00 0 A 1
1982ATOM 134 C CA . MET . . 134 ? 68.648 26.210 85.096 1.00 50.00 0 A 1
1983ATOM 135 C CA . GLU . . 135 ? 65.647 24.752 86.954 1.00 50.00 0 A 1
1984ATOM 136 C CA . ALA . . 136 ? 67.979 22.398 88.831 1.00 50.00 0 A 1
1985ATOM 137 C CA . ALA . . 137 ? 70.053 25.365 89.968 1.00 50.00 0 A 1
1986ATOM 138 C CA . ARG . . 138 ? 67.177 27.488 91.297 1.00 50.00 0 A 1
1987ATOM 139 C CA . ALA . . 139 ? 65.871 24.366 92.988 1.00 50.00 0 A 1
1988ATOM 140 C CA . CYS . . 140 ? 69.227 23.675 94.579 1.00 50.00 0 A 1
1989ATOM 141 C CA . VAL . . 141 ? 69.658 27.257 95.844 1.00 50.00 0 A 1
1990ATOM 142 C CA . GLU . . 142 ? 66.087 27.471 97.072 1.00 50.00 0 A 1
1991ATOM 143 C CA . ILE . . 143 ? 65.950 24.144 98.864 1.00 50.00 0 A 1
1992ATOM 144 C CA . LEU . . 144 ? 69.092 25.019 100.792 1.00 50.00 0 A 1
1993ATOM 145 C CA . ALA . . 145 ? 67.604 28.422 101.565 1.00 50.00 0 A 1
1994ATOM 146 C CA . ALA . . 146 ? 64.303 26.851 102.618 1.00 50.00 0 A 1
1995ATOM 147 C CA . ARG . . 147 ? 66.026 24.473 104.997 1.00 50.00 0 A 1
1996ATOM 148 C CA . GLU . . 148 ? 67.858 27.330 106.720 1.00 50.00 0 A 1
1997ATOM 149 C CA . LYS . . 149 ? 64.448 28.673 107.772 1.00 50.00 0 A 1
1998ATOM 150 C CA . ILE . . 150 ? 63.421 25.571 109.762 1.00 50.00 0 A 1
1999#
2000data_I60_9A
2001_entry.id I60_9A
2002#
2003loop_
2004_atom_site.group_PDB
2005_atom_site.id
2006_atom_site.type_symbol
2007_atom_site.label_atom_id
2008_atom_site.label_alt_id
2009_atom_site.label_comp_id
2010_atom_site.label_asym_id
2011_atom_site.label_entity_id
2012_atom_site.label_seq_id
2013_atom_site.pdbx_PDB_ins_code
2014_atom_site.Cartn_x
2015_atom_site.Cartn_y
2016_atom_site.Cartn_z
2017_atom_site.occupancy
2018_atom_site.B_iso_or_equiv
2019_atom_site.pdbx_formal_charge
2020_atom_site.auth_asym_id
2021_atom_site.pdbx_PDB_model_num
2022ATOM 1 C CA . GLN . . 1 ? 100.330 98.713 1.721 1.00 50.00 0 A 1
2023ATOM 2 C CA . LYS . . 2 ? 96.874 99.859 2.764 1.00 50.00 0 A 1
2024ATOM 3 C CA . ASP . . 3 ? 93.978 98.410 0.823 1.00 50.00 0 A 1
2025ATOM 4 C CA . GLN . . 4 ? 93.122 100.433 -2.266 1.00 50.00 0 A 1
2026ATOM 5 C CA . GLU . . 5 ? 94.155 97.247 -4.047 1.00 50.00 0 A 1
2027ATOM 6 C CA . THR . . 6 ? 92.306 94.736 -6.173 1.00 50.00 0 A 1
2028ATOM 7 C CA . VAL . . 7 ? 92.494 91.021 -5.459 1.00 50.00 0 A 1
2029ATOM 8 C CA . ARG . . 8 ? 92.320 88.695 -8.408 1.00 50.00 0 A 1
2030ATOM 9 C CA . ILE . . 9 ? 90.423 85.444 -8.239 1.00 50.00 0 A 1
2031ATOM 10 C CA . ALA . . 10 ? 91.108 82.845 -10.911 1.00 50.00 0 A 1
2032ATOM 11 C CA . VAL . . 11 ? 88.420 80.322 -11.760 1.00 50.00 0 A 1
2033ATOM 12 C CA . VAL . . 12 ? 89.505 77.025 -13.325 1.00 50.00 0 A 1
2034ATOM 13 C CA . ARG . . 13 ? 86.339 75.526 -14.821 1.00 50.00 0 A 1
2035ATOM 14 C CA . ALA . . 14 ? 86.265 72.085 -16.455 1.00 50.00 0 A 1
2036ATOM 15 C CA . ARG . . 15 ? 84.479 71.571 -19.785 1.00 50.00 0 A 1
2037ATOM 16 C CA . TRP . . 16 ? 82.736 68.220 -19.239 1.00 50.00 0 A 1
2038ATOM 17 C CA . HIS . . 17 ? 79.092 69.159 -18.662 1.00 50.00 0 A 1
2039ATOM 18 C CA . ALA . . 18 ? 80.080 72.742 -19.509 1.00 50.00 0 A 1
2040ATOM 19 C CA . PHE . . 19 ? 76.359 73.518 -19.485 1.00 50.00 0 A 1
2041ATOM 20 C CA . ILE . . 20 ? 75.955 72.799 -15.770 1.00 50.00 0 A 1
2042ATOM 21 C CA . VAL . . 21 ? 79.410 73.946 -14.712 1.00 50.00 0 A 1
2043ATOM 22 C CA . ASP . . 22 ? 78.874 77.329 -16.370 1.00 50.00 0 A 1
2044ATOM 23 C CA . ALA . . 23 ? 75.848 78.006 -14.199 1.00 50.00 0 A 1
2045ATOM 24 C CA . CYS . . 24 ? 78.158 77.809 -11.194 1.00 50.00 0 A 1
2046ATOM 25 C CA . VAL . . 25 ? 80.622 80.146 -12.915 1.00 50.00 0 A 1
2047ATOM 26 C CA . SER . . 26 ? 78.220 82.989 -13.711 1.00 50.00 0 A 1
2048ATOM 27 C CA . ALA . . 27 ? 76.528 82.793 -10.304 1.00 50.00 0 A 1
2049ATOM 28 C CA . PHE . . 28 ? 80.022 83.035 -8.825 1.00 50.00 0 A 1
2050ATOM 29 C CA . GLU . . 29 ? 80.969 86.148 -10.801 1.00 50.00 0 A 1
2051ATOM 30 C CA . ALA . . 30 ? 77.586 87.741 -10.076 1.00 50.00 0 A 1
2052ATOM 31 C CA . ALA . . 31 ? 77.804 87.091 -6.314 1.00 50.00 0 A 1
2053ATOM 32 C CA . MET . . 32 ? 81.437 88.103 -6.337 1.00 50.00 0 A 1
2054ATOM 33 C CA . ARG . . 33 ? 80.583 91.436 -7.977 1.00 50.00 0 A 1
2055ATOM 34 C CA . LYS . . 34 ? 77.545 91.882 -5.752 1.00 50.00 0 A 1
2056ATOM 35 C CA . ILE . . 35 ? 79.542 91.604 -2.520 1.00 50.00 0 A 1
2057ATOM 36 C CA . GLY . . 36 ? 83.094 92.271 -3.684 1.00 50.00 0 A 1
2058ATOM 37 C CA . GLY . . 37 ? 82.473 95.003 -6.248 1.00 50.00 0 A 1
2059ATOM 38 C CA . GLU . . 38 ? 85.732 96.582 -7.453 1.00 50.00 0 A 1
2060ATOM 39 C CA . ARG . . 39 ? 87.724 95.060 -4.579 1.00 50.00 0 A 1
2061ATOM 40 C CA . PHE . . 40 ? 88.019 91.806 -6.586 1.00 50.00 0 A 1
2062ATOM 41 C CA . ALA . . 41 ? 88.424 90.822 -10.240 1.00 50.00 0 A 1
2063ATOM 42 C CA . VAL . . 42 ? 87.609 87.425 -11.790 1.00 50.00 0 A 1
2064ATOM 43 C CA . ASP . . 43 ? 89.572 85.627 -14.523 1.00 50.00 0 A 1
2065ATOM 44 C CA . VAL . . 44 ? 88.053 82.435 -15.956 1.00 50.00 0 A 1
2066ATOM 45 C CA . PHE . . 45 ? 90.248 79.666 -17.410 1.00 50.00 0 A 1
2067ATOM 46 C CA . ASP . . 46 ? 88.931 76.720 -19.416 1.00 50.00 0 A 1
2068ATOM 47 C CA . VAL . . 47 ? 90.269 73.200 -18.897 1.00 50.00 0 A 1
2069ATOM 48 C CA . PRO . . 48 ? 89.465 69.823 -20.533 1.00 50.00 0 A 1
2070ATOM 49 C CA . GLY . . 49 ? 88.372 67.882 -17.438 1.00 50.00 0 A 1
2071ATOM 50 C CA . ALA . . 50 ? 88.407 67.893 -13.623 1.00 50.00 0 A 1
2072ATOM 51 C CA . TYR . . 51 ? 91.653 65.939 -13.657 1.00 50.00 0 A 1
2073ATOM 52 C CA . GLU . . 52 ? 93.379 68.943 -15.284 1.00 50.00 0 A 1
2074ATOM 53 C CA . ILE . . 53 ? 92.303 71.415 -12.583 1.00 50.00 0 A 1
2075ATOM 54 C CA . PRO . . 54 ? 95.039 70.843 -9.996 1.00 50.00 0 A 1
2076ATOM 55 C CA . LEU . . 55 ? 98.060 71.407 -12.211 1.00 50.00 0 A 1
2077ATOM 56 C CA . HIS . . 56 ? 96.325 74.402 -13.816 1.00 50.00 0 A 1
2078ATOM 57 C CA . ALA . . 57 ? 95.379 75.851 -10.427 1.00 50.00 0 A 1
2079ATOM 58 C CA . ARG . . 58 ? 99.007 75.451 -9.398 1.00 50.00 0 A 1
2080ATOM 59 C CA . THR . . 59 ? 100.566 77.193 -12.398 1.00 50.00 0 A 1
2081ATOM 60 C CA . LEU . . 60 ? 98.192 80.124 -11.929 1.00 50.00 0 A 1
2082ATOM 61 C CA . ALA . . 61 ? 98.691 80.155 -8.158 1.00 50.00 0 A 1
2083ATOM 62 C CA . LYS . . 62 ? 102.474 80.289 -8.587 1.00 50.00 0 A 1
2084ATOM 63 C CA . THR . . 63 ? 102.423 83.350 -10.843 1.00 50.00 0 A 1
2085ATOM 64 C CA . GLY . . 64 ? 101.409 85.288 -7.745 1.00 50.00 0 A 1
2086ATOM 65 C CA . ARG . . 65 ? 98.717 87.258 -9.574 1.00 50.00 0 A 1
2087ATOM 66 C CA . TYR . . 66 ? 95.839 85.692 -7.637 1.00 50.00 0 A 1
2088ATOM 67 C CA . GLY . . 67 ? 94.716 85.829 -4.039 1.00 50.00 0 A 1
2089ATOM 68 C CA . ALA . . 68 ? 92.698 82.645 -4.482 1.00 50.00 0 A 1
2090ATOM 69 C CA . VAL . . 69 ? 91.753 80.112 -7.148 1.00 50.00 0 A 1
2091ATOM 70 C CA . LEU . . 70 ? 88.405 78.329 -7.517 1.00 50.00 0 A 1
2092ATOM 71 C CA . GLY . . 71 ? 88.312 74.908 -9.171 1.00 50.00 0 A 1
2093ATOM 72 C CA . THR . . 72 ? 84.935 73.878 -10.557 1.00 50.00 0 A 1
2094ATOM 73 C CA . ALA . . 73 ? 83.879 70.699 -12.366 1.00 50.00 0 A 1
2095ATOM 74 C CA . PHE . . 74 ? 81.080 68.130 -12.412 1.00 50.00 0 A 1
2096ATOM 75 C CA . VAL . . 75 ? 82.530 64.637 -11.876 1.00 50.00 0 A 1
2097ATOM 76 C CA . VAL . . 76 ? 79.738 62.106 -12.457 1.00 50.00 0 A 1
2098ATOM 77 C CA . ASN . . 77 ? 79.305 58.351 -12.727 1.00 50.00 0 A 1
2099ATOM 78 C CA . GLY . . 78 ? 78.460 57.620 -16.358 1.00 50.00 0 A 1
2100ATOM 79 C CA . GLY . . 79 ? 77.652 53.978 -15.680 1.00 50.00 0 A 1
2101ATOM 80 C CA . ILE . . 80 ? 80.660 52.529 -17.493 1.00 50.00 0 A 1
2102ATOM 81 C CA . TYR . . 81 ? 83.814 53.514 -15.615 1.00 50.00 0 A 1
2103ATOM 82 C CA . ARG . . 82 ? 84.365 54.403 -11.970 1.00 50.00 0 A 1
2104ATOM 83 C CA . HIS . . 83 ? 84.631 58.123 -11.328 1.00 50.00 0 A 1
2105ATOM 84 C CA . GLU . . 84 ? 85.850 57.812 -7.732 1.00 50.00 0 A 1
2106ATOM 85 C CA . PHE . . 85 ? 89.593 57.676 -8.341 1.00 50.00 0 A 1
2107ATOM 86 C CA . VAL . . 86 ? 89.612 60.862 -10.435 1.00 50.00 0 A 1
2108ATOM 87 C CA . ALA . . 87 ? 87.239 62.749 -8.133 1.00 50.00 0 A 1
2109ATOM 88 C CA . SER . . 88 ? 89.402 61.773 -5.192 1.00 50.00 0 A 1
2110ATOM 89 C CA . ALA . . 89 ? 92.644 62.739 -6.954 1.00 50.00 0 A 1
2111ATOM 90 C CA . VAL . . 90 ? 91.225 66.114 -8.020 1.00 50.00 0 A 1
2112ATOM 91 C CA . ILE . . 91 ? 89.965 66.888 -4.485 1.00 50.00 0 A 1
2113ATOM 92 C CA . ASP . . 92 ? 93.277 65.739 -2.891 1.00 50.00 0 A 1
2114ATOM 93 C CA . GLY . . 93 ? 95.311 67.422 -5.639 1.00 50.00 0 A 1
2115ATOM 94 C CA . MET . . 94 ? 93.882 70.864 -4.974 1.00 50.00 0 A 1
2116ATOM 95 C CA . MET . . 95 ? 94.533 70.519 -1.239 1.00 50.00 0 A 1
2117ATOM 96 C CA . ASN . . 96 ? 98.041 69.474 -2.293 1.00 50.00 0 A 1
2118ATOM 97 C CA . VAL . . 97 ? 98.397 72.671 -4.321 1.00 50.00 0 A 1
2119ATOM 98 C CA . GLN . . 98 ? 97.073 75.138 -1.781 1.00 50.00 0 A 1
2120ATOM 99 C CA . LEU . . 99 ? 99.333 73.749 0.928 1.00 50.00 0 A 1
2121ATOM 100 C CA . ASP . . 100 ? 102.422 73.778 -1.301 1.00 50.00 0 A 1
2122ATOM 101 C CA . THR . . 101 ? 101.774 77.160 -2.912 1.00 50.00 0 A 1
2123ATOM 102 C CA . GLY . . 102 ? 100.032 78.571 0.146 1.00 50.00 0 A 1
2124ATOM 103 C CA . VAL . . 103 ? 97.442 80.138 -2.119 1.00 50.00 0 A 1
2125ATOM 104 C CA . PRO . . 104 ? 93.819 79.303 -1.216 1.00 50.00 0 A 1
2126ATOM 105 C CA . VAL . . 105 ? 92.069 76.990 -3.677 1.00 50.00 0 A 1
2127ATOM 106 C CA . LEU . . 106 ? 88.314 76.684 -3.192 1.00 50.00 0 A 1
2128ATOM 107 C CA . SER . . 107 ? 86.481 73.560 -4.315 1.00 50.00 0 A 1
2129ATOM 108 C CA . ALA . . 108 ? 83.407 73.596 -6.521 1.00 50.00 0 A 1
2130ATOM 109 C CA . VAL . . 109 ? 84.236 70.166 -7.962 1.00 50.00 0 A 1
2131ATOM 110 C CA . LEU . . 110 ? 81.045 68.194 -7.264 1.00 50.00 0 A 1
2132ATOM 111 C CA . THR . . 111 ? 80.243 64.496 -7.570 1.00 50.00 0 A 1
2133ATOM 112 C CA . PRO . . 112 ? 76.507 63.808 -7.210 1.00 50.00 0 A 1
2134ATOM 113 C CA . HIS . . 113 ? 75.086 60.517 -5.899 1.00 50.00 0 A 1
2135ATOM 114 C CA . ASN . . 114 ? 73.122 59.874 -9.055 1.00 50.00 0 A 1
2136ATOM 115 C CA . TYR . . 115 ? 73.366 61.524 -12.436 1.00 50.00 0 A 1
2137ATOM 116 C CA . ASP . . 116 ? 71.883 59.763 -15.456 1.00 50.00 0 A 1
2138ATOM 117 C CA . LYS . . 117 ? 71.900 62.527 -18.089 1.00 50.00 0 A 1
2139ATOM 118 C CA . SER . . 118 ? 68.091 62.858 -18.084 1.00 50.00 0 A 1
2140ATOM 119 C CA . ASN . . 119 ? 65.780 65.855 -18.302 1.00 50.00 0 A 1
2141ATOM 120 C CA . ALA . . 120 ? 65.087 66.128 -14.565 1.00 50.00 0 A 1
2142ATOM 121 C CA . LYS . . 121 ? 68.624 65.166 -13.541 1.00 50.00 0 A 1
2143ATOM 122 C CA . THR . . 122 ? 70.125 67.727 -15.902 1.00 50.00 0 A 1
2144ATOM 123 C CA . LEU . . 123 ? 67.555 70.355 -14.915 1.00 50.00 0 A 1
2145ATOM 124 C CA . LEU . . 124 ? 68.025 69.730 -11.199 1.00 50.00 0 A 1
2146ATOM 125 C CA . PHE . . 125 ? 71.779 70.318 -11.364 1.00 50.00 0 A 1
2147ATOM 126 C CA . LEU . . 126 ? 71.596 73.040 -14.006 1.00 50.00 0 A 1
2148ATOM 127 C CA . ALA . . 127 ? 69.582 74.978 -11.439 1.00 50.00 0 A 1
2149ATOM 128 C CA . LEU . . 128 ? 71.317 73.864 -8.271 1.00 50.00 0 A 1
2150ATOM 129 C CA . PHE . . 129 ? 74.742 74.765 -9.618 1.00 50.00 0 A 1
2151ATOM 130 C CA . ALA . . 130 ? 73.895 78.462 -9.448 1.00 50.00 0 A 1
2152ATOM 131 C CA . VAL . . 131 ? 73.243 77.896 -5.725 1.00 50.00 0 A 1
2153ATOM 132 C CA . LYS . . 132 ? 76.699 76.363 -5.372 1.00 50.00 0 A 1
2154ATOM 133 C CA . GLY . . 133 ? 78.327 79.214 -7.293 1.00 50.00 0 A 1
2155ATOM 134 C CA . MET . . 134 ? 76.952 81.824 -4.891 1.00 50.00 0 A 1
2156ATOM 135 C CA . GLU . . 135 ? 78.257 79.718 -1.984 1.00 50.00 0 A 1
2157ATOM 136 C CA . ALA . . 136 ? 81.673 79.560 -3.659 1.00 50.00 0 A 1
2158ATOM 137 C CA . ALA . . 137 ? 81.751 83.349 -3.851 1.00 50.00 0 A 1
2159ATOM 138 C CA . ARG . . 138 ? 80.876 84.039 -0.205 1.00 50.00 0 A 1
2160ATOM 139 C CA . ALA . . 139 ? 83.401 81.383 0.733 1.00 50.00 0 A 1
2161ATOM 140 C CA . CYS . . 140 ? 86.071 82.993 -1.400 1.00 50.00 0 A 1
2162ATOM 141 C CA . VAL . . 141 ? 85.436 86.497 -0.009 1.00 50.00 0 A 1
2163ATOM 142 C CA . GLU . . 142 ? 85.219 85.264 3.560 1.00 50.00 0 A 1
2164ATOM 143 C CA . ILE . . 143 ? 88.290 83.058 3.538 1.00 50.00 0 A 1
2165ATOM 144 C CA . LEU . . 144 ? 90.384 85.934 2.231 1.00 50.00 0 A 1
2166ATOM 145 C CA . ALA . . 145 ? 88.847 88.182 4.873 1.00 50.00 0 A 1
2167ATOM 146 C CA . ALA . . 146 ? 89.465 85.585 7.584 1.00 50.00 0 A 1
2168ATOM 147 C CA . ARG . . 147 ? 93.111 85.258 6.645 1.00 50.00 0 A 1
2169ATOM 148 C CA . GLU . . 148 ? 93.643 89.018 6.907 1.00 50.00 0 A 1
2170ATOM 149 C CA . LYS . . 149 ? 92.768 88.724 10.607 1.00 50.00 0 A 1
2171ATOM 150 C CA . ILE . . 150 ? 95.611 86.317 11.474 1.00 50.00 0 A 1
2172#
2173data_I60_10A
2174_entry.id I60_10A
2175#
2176loop_
2177_atom_site.group_PDB
2178_atom_site.id
2179_atom_site.type_symbol
2180_atom_site.label_atom_id
2181_atom_site.label_alt_id
2182_atom_site.label_comp_id
2183_atom_site.label_asym_id
2184_atom_site.label_entity_id
2185_atom_site.label_seq_id
2186_atom_site.pdbx_PDB_ins_code
2187_atom_site.Cartn_x
2188_atom_site.Cartn_y
2189_atom_site.Cartn_z
2190_atom_site.occupancy
2191_atom_site.B_iso_or_equiv
2192_atom_site.pdbx_formal_charge
2193_atom_site.auth_asym_id
2194_atom_site.pdbx_PDB_model_num
2195ATOM 1 C CA . GLN . . 1 ? -29.163 -110.812 -81.753 1.00 50.00 0 A 1
2196ATOM 2 C CA . LYS . . 2 ? -31.497 -107.849 -82.101 1.00 50.00 0 A 1
2197ATOM 3 C CA . ASP . . 3 ? -32.372 -106.029 -78.912 1.00 50.00 0 A 1
2198ATOM 4 C CA . GLN . . 4 ? -35.392 -107.506 -77.159 1.00 50.00 0 A 1
2199ATOM 5 C CA . GLU . . 5 ? -32.847 -108.248 -74.445 1.00 50.00 0 A 1
2200ATOM 6 C CA . THR . . 6 ? -32.397 -107.039 -70.898 1.00 50.00 0 A 1
2201ATOM 7 C CA . VAL . . 7 ? -29.078 -105.686 -69.676 1.00 50.00 0 A 1
2202ATOM 8 C CA . ARG . . 8 ? -28.194 -106.301 -66.074 1.00 50.00 0 A 1
2203ATOM 9 C CA . ILE . . 9 ? -26.460 -103.677 -63.999 1.00 50.00 0 A 1
2204ATOM 10 C CA . ALA . . 10 ? -24.841 -104.764 -60.749 1.00 50.00 0 A 1
2205ATOM 11 C CA . VAL . . 11 ? -24.406 -102.234 -57.970 1.00 50.00 0 A 1
2206ATOM 12 C CA . VAL . . 12 ? -21.679 -102.876 -55.391 1.00 50.00 0 A 1
2207ATOM 13 C CA . ARG . . 13 ? -22.512 -100.598 -52.453 1.00 50.00 0 A 1
2208ATOM 14 C CA . ALA . . 14 ? -20.270 -100.293 -49.388 1.00 50.00 0 A 1
2209ATOM 15 C CA . ARG . . 15 ? -21.776 -100.354 -45.885 1.00 50.00 0 A 1
2210ATOM 16 C CA . TRP . . 16 ? -19.769 -97.635 -44.112 1.00 50.00 0 A 1
2211ATOM 17 C CA . HIS . . 17 ? -22.172 -94.689 -43.922 1.00 50.00 0 A 1
2212ATOM 18 C CA . ALA . . 18 ? -24.838 -97.019 -45.334 1.00 50.00 0 A 1
2213ATOM 19 C CA . PHE . . 19 ? -27.319 -94.237 -44.592 1.00 50.00 0 A 1
2214ATOM 20 C CA . ILE . . 20 ? -25.791 -91.830 -47.113 1.00 50.00 0 A 1
2215ATOM 21 C CA . VAL . . 21 ? -24.665 -94.450 -49.610 1.00 50.00 0 A 1
2216ATOM 22 C CA . ASP . . 22 ? -28.183 -95.891 -49.794 1.00 50.00 0 A 1
2217ATOM 23 C CA . ALA . . 23 ? -29.572 -92.567 -50.954 1.00 50.00 0 A 1
2218ATOM 24 C CA . CYS . . 24 ? -27.329 -92.873 -54.001 1.00 50.00 0 A 1
2219ATOM 25 C CA . VAL . . 25 ? -28.519 -96.449 -54.538 1.00 50.00 0 A 1
2220ATOM 26 C CA . SER . . 26 ? -32.267 -95.782 -54.573 1.00 50.00 0 A 1
2221ATOM 27 C CA . ALA . . 27 ? -31.901 -92.649 -56.709 1.00 50.00 0 A 1
2222ATOM 28 C CA . PHE . . 28 ? -29.893 -94.811 -59.106 1.00 50.00 0 A 1
2223ATOM 29 C CA . GLU . . 29 ? -32.548 -97.527 -59.357 1.00 50.00 0 A 1
2224ATOM 30 C CA . ALA . . 30 ? -35.305 -94.920 -59.694 1.00 50.00 0 A 1
2225ATOM 31 C CA . ALA . . 31 ? -33.507 -93.014 -62.480 1.00 50.00 0 A 1
2226ATOM 32 C CA . MET . . 32 ? -32.517 -96.278 -64.090 1.00 50.00 0 A 1
2227ATOM 33 C CA . ARG . . 33 ? -36.147 -97.437 -64.166 1.00 50.00 0 A 1
2228ATOM 34 C CA . LYS . . 34 ? -37.339 -94.004 -65.250 1.00 50.00 0 A 1
2229ATOM 35 C CA . ILE . . 35 ? -35.117 -93.918 -68.343 1.00 50.00 0 A 1
2230ATOM 36 C CA . GLY . . 36 ? -34.240 -97.579 -68.833 1.00 50.00 0 A 1
2231ATOM 37 C CA . GLY . . 37 ? -37.553 -99.204 -67.932 1.00 50.00 0 A 1
2232ATOM 38 C CA . GLU . . 38 ? -37.573 -102.931 -68.754 1.00 50.00 0 A 1
2233ATOM 39 C CA . ARG . . 39 ? -34.458 -102.634 -70.934 1.00 50.00 0 A 1
2234ATOM 40 C CA . PHE . . 40 ? -32.299 -102.871 -67.774 1.00 50.00 0 A 1
2235ATOM 41 C CA . ALA . . 41 ? -32.429 -104.722 -64.451 1.00 50.00 0 A 1
2236ATOM 42 C CA . VAL . . 42 ? -30.567 -103.788 -61.247 1.00 50.00 0 A 1
2237ATOM 43 C CA . ASP . . 43 ? -28.976 -106.188 -58.743 1.00 50.00 0 A 1
2238ATOM 44 C CA . VAL . . 44 ? -27.595 -104.688 -55.519 1.00 50.00 0 A 1
2239ATOM 45 C CA . PHE . . 45 ? -24.707 -106.335 -53.636 1.00 50.00 0 A 1
2240ATOM 46 C CA . ASP . . 46 ? -23.602 -105.362 -50.133 1.00 50.00 0 A 1
2241ATOM 47 C CA . VAL . . 47 ? -19.925 -105.098 -49.207 1.00 50.00 0 A 1
2242ATOM 48 C CA . PRO . . 48 ? -18.100 -104.222 -45.946 1.00 50.00 0 A 1
2243ATOM 49 C CA . GLY . . 49 ? -16.120 -101.190 -47.142 1.00 50.00 0 A 1
2244ATOM 50 C CA . ALA . . 50 ? -14.933 -99.314 -50.244 1.00 50.00 0 A 1
2245ATOM 51 C CA . TYR . . 51 ? -11.740 -101.354 -50.243 1.00 50.00 0 A 1
2246ATOM 52 C CA . GLU . . 52 ? -13.809 -104.492 -50.962 1.00 50.00 0 A 1
2247ATOM 53 C CA . ILE . . 53 ? -15.512 -103.035 -54.051 1.00 50.00 0 A 1
2248ATOM 54 C CA . PRO . . 54 ? -12.883 -103.778 -56.703 1.00 50.00 0 A 1
2249ATOM 55 C CA . LEU . . 55 ? -12.513 -107.504 -56.127 1.00 50.00 0 A 1
2250ATOM 56 C CA . HIS . . 56 ? -16.299 -107.828 -55.790 1.00 50.00 0 A 1
2251ATOM 57 C CA . ALA . . 57 ? -16.897 -105.816 -58.964 1.00 50.00 0 A 1
2252ATOM 58 C CA . ARG . . 58 ? -14.442 -108.114 -60.717 1.00 50.00 0 A 1
2253ATOM 59 C CA . THR . . 59 ? -15.998 -111.413 -59.643 1.00 50.00 0 A 1
2254ATOM 60 C CA . LEU . . 60 ? -19.412 -110.163 -60.754 1.00 50.00 0 A 1
2255ATOM 61 C CA . ALA . . 61 ? -18.022 -108.690 -63.975 1.00 50.00 0 A 1
2256ATOM 62 C CA . LYS . . 62 ? -16.372 -112.007 -64.864 1.00 50.00 0 A 1
2257ATOM 63 C CA . THR . . 63 ? -19.571 -114.040 -64.553 1.00 50.00 0 A 1
2258ATOM 64 C CA . GLY . . 64 ? -20.688 -112.270 -67.715 1.00 50.00 0 A 1
2259ATOM 65 C CA . ARG . . 65 ? -24.193 -111.614 -66.389 1.00 50.00 0 A 1
2260ATOM 66 C CA . TYR . . 66 ? -23.767 -107.835 -66.283 1.00 50.00 0 A 1
2261ATOM 67 C CA . GLY . . 67 ? -23.327 -105.169 -68.916 1.00 50.00 0 A 1
2262ATOM 68 C CA . ALA . . 68 ? -21.897 -102.773 -66.342 1.00 50.00 0 A 1
2263ATOM 69 C CA . VAL . . 69 ? -21.145 -102.560 -62.626 1.00 50.00 0 A 1
2264ATOM 70 C CA . LEU . . 70 ? -21.489 -99.485 -60.402 1.00 50.00 0 A 1
2265ATOM 71 C CA . GLY . . 71 ? -19.280 -99.180 -57.324 1.00 50.00 0 A 1
2266ATOM 72 C CA . THR . . 72 ? -20.563 -96.822 -54.645 1.00 50.00 0 A 1
2267ATOM 73 C CA . ALA . . 73 ? -19.079 -95.890 -51.265 1.00 50.00 0 A 1
2268ATOM 74 C CA . PHE . . 74 ? -18.413 -92.855 -49.079 1.00 50.00 0 A 1
2269ATOM 75 C CA . VAL . . 75 ? -14.697 -92.680 -48.214 1.00 50.00 0 A 1
2270ATOM 76 C CA . VAL . . 76 ? -14.226 -89.930 -45.615 1.00 50.00 0 A 1
2271ATOM 77 C CA . ASN . . 77 ? -11.487 -88.554 -43.386 1.00 50.00 0 A 1
2272ATOM 78 C CA . GLY . . 78 ? -12.440 -89.460 -39.822 1.00 50.00 0 A 1
2273ATOM 79 C CA . GLY . . 79 ? -9.689 -87.342 -38.299 1.00 50.00 0 A 1
2274ATOM 80 C CA . ILE . . 80 ? -7.572 -90.234 -37.038 1.00 50.00 0 A 1
2275ATOM 81 C CA . TYR . . 81 ? -6.212 -92.152 -40.024 1.00 50.00 0 A 1
2276ATOM 82 C CA . ARG . . 82 ? -5.529 -91.049 -43.588 1.00 50.00 0 A 1
2277ATOM 83 C CA . HIS . . 83 ? -8.208 -92.093 -46.049 1.00 50.00 0 A 1
2278ATOM 84 C CA . GLU . . 84 ? -6.235 -91.185 -49.180 1.00 50.00 0 A 1
2279ATOM 85 C CA . PHE . . 85 ? -4.442 -94.476 -49.776 1.00 50.00 0 A 1
2280ATOM 86 C CA . VAL . . 86 ? -7.657 -96.523 -49.680 1.00 50.00 0 A 1
2281ATOM 87 C CA . ALA . . 87 ? -9.659 -94.035 -51.753 1.00 50.00 0 A 1
2282ATOM 88 C CA . SER . . 88 ? -6.879 -94.013 -54.313 1.00 50.00 0 A 1
2283ATOM 89 C CA . ALA . . 89 ? -6.584 -97.815 -54.372 1.00 50.00 0 A 1
2284ATOM 90 C CA . VAL . . 90 ? -10.353 -98.243 -54.759 1.00 50.00 0 A 1
2285ATOM 91 C CA . ILE . . 91 ? -10.517 -95.695 -57.616 1.00 50.00 0 A 1
2286ATOM 92 C CA . ASP . . 92 ? -7.438 -97.223 -59.355 1.00 50.00 0 A 1
2287ATOM 93 C CA . GLY . . 93 ? -8.632 -100.762 -58.601 1.00 50.00 0 A 1
2288ATOM 94 C CA . MET . . 94 ? -11.926 -100.337 -60.419 1.00 50.00 0 A 1
2289ATOM 95 C CA . MET . . 95 ? -10.168 -98.890 -63.469 1.00 50.00 0 A 1
2290ATOM 96 C CA . ASN . . 96 ? -7.894 -101.933 -63.178 1.00 50.00 0 A 1
2291ATOM 97 C CA . VAL . . 97 ? -10.929 -104.222 -63.246 1.00 50.00 0 A 1
2292ATOM 98 C CA . GLN . . 98 ? -12.802 -102.643 -66.125 1.00 50.00 0 A 1
2293ATOM 99 C CA . LEU . . 99 ? -9.711 -102.688 -68.321 1.00 50.00 0 A 1
2294ATOM 100 C CA . ASP . . 100 ? -8.878 -106.310 -67.487 1.00 50.00 0 A 1
2295ATOM 101 C CA . THR . . 101 ? -12.437 -107.637 -67.674 1.00 50.00 0 A 1
2296ATOM 102 C CA . GLY . . 102 ? -13.504 -105.134 -70.315 1.00 50.00 0 A 1
2297ATOM 103 C CA . VAL . . 103 ? -16.767 -104.656 -68.466 1.00 50.00 0 A 1
2298ATOM 104 C CA . PRO . . 104 ? -17.624 -101.015 -67.659 1.00 50.00 0 A 1
2299ATOM 105 C CA . VAL . . 105 ? -17.388 -100.115 -63.971 1.00 50.00 0 A 1
2300ATOM 106 C CA . LEU . . 106 ? -18.868 -96.740 -63.050 1.00 50.00 0 A 1
2301ATOM 107 C CA . SER . . 107 ? -17.604 -94.853 -60.013 1.00 50.00 0 A 1
2302ATOM 108 C CA . ALA . . 108 ? -19.852 -93.481 -57.297 1.00 50.00 0 A 1
2303ATOM 109 C CA . VAL . . 109 ? -17.108 -93.812 -54.672 1.00 50.00 0 A 1
2304ATOM 110 C CA . LEU . . 110 ? -16.892 -90.272 -53.265 1.00 50.00 0 A 1
2305ATOM 111 C CA . THR . . 111 ? -14.396 -88.634 -50.920 1.00 50.00 0 A 1
2306ATOM 112 C CA . PRO . . 112 ? -15.596 -85.218 -49.713 1.00 50.00 0 A 1
2307ATOM 113 C CA . HIS . . 113 ? -13.239 -82.396 -48.689 1.00 50.00 0 A 1
2308ATOM 114 C CA . ASN . . 114 ? -14.677 -82.186 -45.207 1.00 50.00 0 A 1
2309ATOM 115 C CA . TYR . . 115 ? -16.934 -84.584 -43.372 1.00 50.00 0 A 1
2310ATOM 116 C CA . ASP . . 116 ? -17.184 -84.351 -39.590 1.00 50.00 0 A 1
2311ATOM 117 C CA . LYS . . 117 ? -20.225 -86.535 -38.848 1.00 50.00 0 A 1
2312ATOM 118 C CA . SER . . 118 ? -22.396 -83.553 -37.840 1.00 50.00 0 A 1
2313ATOM 119 C CA . ASN . . 119 ? -26.043 -82.719 -38.448 1.00 50.00 0 A 1
2314ATOM 120 C CA . ALA . . 120 ? -25.456 -80.373 -41.394 1.00 50.00 0 A 1
2315ATOM 121 C CA . LYS . . 121 ? -22.593 -82.426 -42.834 1.00 50.00 0 A 1
2316ATOM 122 C CA . THR . . 122 ? -24.644 -85.612 -42.668 1.00 50.00 0 A 1
2317ATOM 123 C CA . LEU . . 123 ? -27.749 -83.852 -43.987 1.00 50.00 0 A 1
2318ATOM 124 C CA . LEU . . 124 ? -25.861 -82.181 -46.826 1.00 50.00 0 A 1
2319ATOM 125 C CA . PHE . . 125 ? -24.511 -85.482 -48.146 1.00 50.00 0 A 1
2320ATOM 126 C CA . LEU . . 126 ? -27.621 -87.496 -47.313 1.00 50.00 0 A 1
2321ATOM 127 C CA . ALA . . 127 ? -29.402 -85.182 -49.737 1.00 50.00 0 A 1
2322ATOM 128 C CA . LEU . . 128 ? -26.654 -84.657 -52.279 1.00 50.00 0 A 1
2323ATOM 129 C CA . PHE . . 129 ? -26.087 -88.380 -52.698 1.00 50.00 0 A 1
2324ATOM 130 C CA . ALA . . 130 ? -29.449 -88.752 -54.422 1.00 50.00 0 A 1
2325ATOM 131 C CA . VAL . . 131 ? -28.167 -86.189 -56.950 1.00 50.00 0 A 1
2326ATOM 132 C CA . LYS . . 132 ? -25.089 -88.334 -57.537 1.00 50.00 0 A 1
2327ATOM 133 C CA . GLY . . 133 ? -27.176 -91.493 -57.911 1.00 50.00 0 A 1
2328ATOM 134 C CA . MET . . 134 ? -29.232 -89.986 -60.735 1.00 50.00 0 A 1
2329ATOM 135 C CA . GLU . . 135 ? -25.978 -88.938 -62.437 1.00 50.00 0 A 1
2330ATOM 136 C CA . ALA . . 136 ? -24.660 -92.490 -62.058 1.00 50.00 0 A 1
2331ATOM 137 C CA . ALA . . 137 ? -27.746 -93.820 -63.821 1.00 50.00 0 A 1
2332ATOM 138 C CA . ARG . . 138 ? -27.614 -91.502 -66.846 1.00 50.00 0 A 1
2333ATOM 139 C CA . ALA . . 139 ? -23.913 -92.255 -67.057 1.00 50.00 0 A 1
2334ATOM 140 C CA . CYS . . 140 ? -24.540 -95.980 -66.961 1.00 50.00 0 A 1
2335ATOM 141 C CA . VAL . . 141 ? -27.263 -95.853 -69.642 1.00 50.00 0 A 1
2336ATOM 142 C CA . GLU . . 142 ? -25.270 -93.512 -71.846 1.00 50.00 0 A 1
2337ATOM 143 C CA . ILE . . 143 ? -21.957 -95.326 -71.674 1.00 50.00 0 A 1
2338ATOM 144 C CA . LEU . . 144 ? -23.640 -98.562 -72.702 1.00 50.00 0 A 1
2339ATOM 145 C CA . ALA . . 145 ? -25.411 -96.692 -75.489 1.00 50.00 0 A 1
2340ATOM 146 C CA . ALA . . 146 ? -22.164 -95.034 -76.574 1.00 50.00 0 A 1
2341ATOM 147 C CA . ARG . . 147 ? -20.366 -98.352 -76.778 1.00 50.00 0 A 1
2342ATOM 148 C CA . GLU . . 148 ? -23.061 -99.813 -79.034 1.00 50.00 0 A 1
2343ATOM 149 C CA . LYS . . 149 ? -22.118 -97.165 -81.610 1.00 50.00 0 A 1
2344ATOM 150 C CA . ILE . . 150 ? -18.480 -98.288 -81.987 1.00 50.00 0 A 1
2345#
2346data_I60_11A
2347_entry.id I60_11A
2348#
2349loop_
2350_atom_site.group_PDB
2351_atom_site.id
2352_atom_site.type_symbol
2353_atom_site.label_atom_id
2354_atom_site.label_alt_id
2355_atom_site.label_comp_id
2356_atom_site.label_asym_id
2357_atom_site.label_entity_id
2358_atom_site.label_seq_id
2359_atom_site.pdbx_PDB_ins_code
2360_atom_site.Cartn_x
2361_atom_site.Cartn_y
2362_atom_site.Cartn_z
2363_atom_site.occupancy
2364_atom_site.B_iso_or_equiv
2365_atom_site.pdbx_formal_charge
2366_atom_site.auth_asym_id
2367_atom_site.pdbx_PDB_model_num
2368ATOM 1 C CA . GLN . . 1 ? -19.745 -129.493 -51.525 1.00 50.00 0 A 1
2369ATOM 2 C CA . LYS . . 2 ? -22.230 -128.371 -48.897 1.00 50.00 0 A 1
2370ATOM 3 C CA . ASP . . 3 ? -20.830 -126.350 -46.031 1.00 50.00 0 A 1
2371ATOM 4 C CA . GLN . . 4 ? -19.607 -128.514 -43.169 1.00 50.00 0 A 1
2372ATOM 5 C CA . GLU . . 5 ? -16.253 -127.002 -44.099 1.00 50.00 0 A 1
2373ATOM 6 C CA . THR . . 6 ? -13.849 -124.703 -42.316 1.00 50.00 0 A 1
2374ATOM 7 C CA . VAL . . 7 ? -12.512 -121.572 -43.973 1.00 50.00 0 A 1
2375ATOM 8 C CA . ARG . . 8 ? -9.017 -120.514 -43.076 1.00 50.00 0 A 1
2376ATOM 9 C CA . ILE . . 9 ? -8.114 -116.883 -42.631 1.00 50.00 0 A 1
2377ATOM 10 C CA . ALA . . 10 ? -4.441 -115.949 -42.652 1.00 50.00 0 A 1
2378ATOM 11 C CA . VAL . . 11 ? -3.324 -112.826 -40.832 1.00 50.00 0 A 1
2379ATOM 12 C CA . VAL . . 12 ? -0.073 -111.184 -41.947 1.00 50.00 0 A 1
2380ATOM 13 C CA . ARG . . 13 ? 0.907 -108.851 -39.100 1.00 50.00 0 A 1
2381ATOM 14 C CA . ALA . . 14 ? 3.927 -106.535 -39.287 1.00 50.00 0 A 1
2382ATOM 15 C CA . ARG . . 15 ? 6.326 -106.256 -36.336 1.00 50.00 0 A 1
2383ATOM 16 C CA . TRP . . 16 ? 7.021 -102.504 -36.234 1.00 50.00 0 A 1
2384ATOM 17 C CA . HIS . . 17 ? 4.959 -101.264 -33.284 1.00 50.00 0 A 1
2385ATOM 18 C CA . ALA . . 18 ? 4.158 -104.918 -32.553 1.00 50.00 0 A 1
2386ATOM 19 C CA . PHE . . 19 ? 2.601 -103.678 -29.315 1.00 50.00 0 A 1
2387ATOM 20 C CA . ILE . . 20 ? -0.170 -101.746 -31.068 1.00 50.00 0 A 1
2388ATOM 21 C CA . VAL . . 21 ? -0.532 -104.074 -34.037 1.00 50.00 0 A 1
2389ATOM 22 C CA . ASP . . 22 ? -1.048 -107.056 -31.729 1.00 50.00 0 A 1
2390ATOM 23 C CA . ALA . . 23 ? -4.077 -105.420 -30.158 1.00 50.00 0 A 1
2391ATOM 24 C CA . CYS . . 24 ? -5.696 -105.487 -33.590 1.00 50.00 0 A 1
2392ATOM 25 C CA . VAL . . 25 ? -4.710 -109.141 -34.001 1.00 50.00 0 A 1
2393ATOM 26 C CA . SER . . 26 ? -6.231 -110.487 -30.781 1.00 50.00 0 A 1
2394ATOM 27 C CA . ALA . . 27 ? -9.412 -108.429 -31.176 1.00 50.00 0 A 1
2395ATOM 28 C CA . PHE . . 28 ? -9.650 -109.915 -34.667 1.00 50.00 0 A 1
2396ATOM 29 C CA . GLU . . 29 ? -9.315 -113.517 -33.484 1.00 50.00 0 A 1
2397ATOM 30 C CA . ALA . . 30 ? -11.743 -112.891 -30.617 1.00 50.00 0 A 1
2398ATOM 31 C CA . ALA . . 31 ? -14.395 -111.311 -32.875 1.00 50.00 0 A 1
2399ATOM 32 C CA . MET . . 32 ? -13.759 -113.954 -35.490 1.00 50.00 0 A 1
2400ATOM 33 C CA . ARG . . 33 ? -14.363 -116.730 -32.949 1.00 50.00 0 A 1
2401ATOM 34 C CA . LYS . . 34 ? -17.325 -114.884 -31.466 1.00 50.00 0 A 1
2402ATOM 35 C CA . ILE . . 35 ? -19.183 -114.659 -34.784 1.00 50.00 0 A 1
2403ATOM 36 C CA . GLY . . 36 ? -17.478 -117.334 -36.869 1.00 50.00 0 A 1
2404ATOM 37 C CA . GLY . . 37 ? -16.961 -120.027 -34.241 1.00 50.00 0 A 1
2405ATOM 38 C CA . GLU . . 38 ? -15.768 -123.305 -35.787 1.00 50.00 0 A 1
2406ATOM 39 C CA . ARG . . 39 ? -16.718 -122.182 -39.305 1.00 50.00 0 A 1
2407ATOM 40 C CA . PHE . . 40 ? -13.376 -120.317 -39.546 1.00 50.00 0 A 1
2408ATOM 41 C CA . ALA . . 41 ? -9.802 -120.853 -38.351 1.00 50.00 0 A 1
2409ATOM 42 C CA . VAL . . 42 ? -7.102 -118.176 -37.966 1.00 50.00 0 A 1
2410ATOM 43 C CA . ASP . . 43 ? -3.384 -118.548 -38.743 1.00 50.00 0 A 1
2411ATOM 44 C CA . VAL . . 44 ? -1.099 -115.648 -37.784 1.00 50.00 0 A 1
2412ATOM 45 C CA . PHE . . 45 ? 2.140 -114.955 -39.689 1.00 50.00 0 A 1
2413ATOM 46 C CA . ASP . . 46 ? 4.829 -112.533 -38.531 1.00 50.00 0 A 1
2414ATOM 47 C CA . VAL . . 47 ? 6.583 -110.194 -40.961 1.00 50.00 0 A 1
2415ATOM 48 C CA . PRO . . 48 ? 9.347 -107.565 -40.536 1.00 50.00 0 A 1
2416ATOM 49 C CA . GLY . . 49 ? 7.475 -104.492 -41.799 1.00 50.00 0 A 1
2417ATOM 50 C CA . ALA . . 50 ? 4.394 -103.340 -43.731 1.00 50.00 0 A 1
2418ATOM 51 C CA . TYR . . 51 ? 6.402 -103.393 -46.944 1.00 50.00 0 A 1
2419ATOM 52 C CA . GLU . . 52 ? 6.750 -107.188 -46.599 1.00 50.00 0 A 1
2420ATOM 53 C CA . ILE . . 53 ? 2.996 -107.816 -46.315 1.00 50.00 0 A 1
2421ATOM 54 C CA . PRO . . 54 ? 2.034 -107.922 -49.998 1.00 50.00 0 A 1
2422ATOM 55 C CA . LEU . . 55 ? 4.478 -110.573 -51.161 1.00 50.00 0 A 1
2423ATOM 56 C CA . HIS . . 56 ? 3.742 -112.625 -48.029 1.00 50.00 0 A 1
2424ATOM 57 C CA . ALA . . 57 ? -0.016 -112.276 -48.511 1.00 50.00 0 A 1
2425ATOM 58 C CA . ARG . . 58 ? 0.473 -113.449 -52.084 1.00 50.00 0 A 1
2426ATOM 59 C CA . THR . . 59 ? 2.511 -116.564 -51.307 1.00 50.00 0 A 1
2427ATOM 60 C CA . LEU . . 60 ? -0.068 -117.604 -48.715 1.00 50.00 0 A 1
2428ATOM 61 C CA . ALA . . 61 ? -2.981 -116.713 -50.994 1.00 50.00 0 A 1
2429ATOM 62 C CA . LYS . . 62 ? -1.532 -118.846 -53.799 1.00 50.00 0 A 1
2430ATOM 63 C CA . THR . . 63 ? -1.252 -121.994 -51.684 1.00 50.00 0 A 1
2431ATOM 64 C CA . GLY . . 64 ? -5.041 -122.098 -51.814 1.00 50.00 0 A 1
2432ATOM 65 C CA . ARG . . 65 ? -5.379 -122.910 -48.112 1.00 50.00 0 A 1
2433ATOM 66 C CA . TYR . . 66 ? -7.051 -119.606 -47.237 1.00 50.00 0 A 1
2434ATOM 67 C CA . GLY . . 67 ? -10.378 -118.043 -48.085 1.00 50.00 0 A 1
2435ATOM 68 C CA . ALA . . 68 ? -9.052 -114.595 -47.214 1.00 50.00 0 A 1
2436ATOM 69 C CA . VAL . . 69 ? -5.920 -112.898 -45.900 1.00 50.00 0 A 1
2437ATOM 70 C CA . LEU . . 70 ? -5.764 -109.895 -43.558 1.00 50.00 0 A 1
2438ATOM 71 C CA . GLY . . 71 ? -2.744 -107.592 -43.712 1.00 50.00 0 A 1
2439ATOM 72 C CA . THR . . 72 ? -2.152 -105.498 -40.606 1.00 50.00 0 A 1
2440ATOM 73 C CA . ALA . . 73 ? 0.575 -102.958 -39.829 1.00 50.00 0 A 1
2441ATOM 74 C CA . PHE . . 74 ? 1.032 -99.494 -38.336 1.00 50.00 0 A 1
2442ATOM 75 C CA . VAL . . 75 ? 2.793 -97.227 -40.856 1.00 50.00 0 A 1
2443ATOM 76 C CA . VAL . . 76 ? 3.666 -93.963 -39.089 1.00 50.00 0 A 1
2444ATOM 77 C CA . ASN . . 77 ? 5.627 -90.792 -39.764 1.00 50.00 0 A 1
2445ATOM 78 C CA . GLY . . 78 ? 8.669 -90.901 -37.491 1.00 50.00 0 A 1
2446ATOM 79 C CA . GLY . . 79 ? 9.692 -87.341 -38.302 1.00 50.00 0 A 1
2447ATOM 80 C CA . ILE . . 80 ? 12.813 -88.232 -40.276 1.00 50.00 0 A 1
2448ATOM 81 C CA . TYR . . 81 ? 11.776 -90.027 -43.463 1.00 50.00 0 A 1
2449ATOM 82 C CA . ARG . . 82 ? 8.553 -89.894 -45.456 1.00 50.00 0 A 1
2450ATOM 83 C CA . HIS . . 83 ? 6.256 -92.838 -44.843 1.00 50.00 0 A 1
2451ATOM 84 C CA . GLU . . 84 ? 3.878 -92.085 -47.723 1.00 50.00 0 A 1
2452ATOM 85 C CA . PHE . . 85 ? 5.596 -94.035 -50.489 1.00 50.00 0 A 1
2453ATOM 86 C CA . VAL . . 86 ? 5.703 -97.270 -48.472 1.00 50.00 0 A 1
2454ATOM 87 C CA . ALA . . 87 ? 2.164 -96.898 -47.121 1.00 50.00 0 A 1
2455ATOM 88 C CA . SER . . 88 ? 0.941 -96.281 -50.643 1.00 50.00 0 A 1
2456ATOM 89 C CA . ALA . . 89 ? 2.885 -99.228 -52.086 1.00 50.00 0 A 1
2457ATOM 90 C CA . VAL . . 90 ? 1.621 -101.578 -49.362 1.00 50.00 0 A 1
2458ATOM 91 C CA . ILE . . 91 ? -2.015 -100.482 -49.871 1.00 50.00 0 A 1
2459ATOM 92 C CA . ASP . . 92 ? -1.706 -100.716 -53.703 1.00 50.00 0 A 1
2460ATOM 93 C CA . GLY . . 93 ? 0.304 -103.943 -53.454 1.00 50.00 0 A 1
2461ATOM 94 C CA . MET . . 94 ? -2.397 -105.808 -51.567 1.00 50.00 0 A 1
2462ATOM 95 C CA . MET . . 95 ? -5.045 -104.701 -54.068 1.00 50.00 0 A 1
2463ATOM 96 C CA . ASN . . 96 ? -2.585 -105.935 -56.702 1.00 50.00 0 A 1
2464ATOM 97 C CA . VAL . . 97 ? -2.433 -109.326 -54.988 1.00 50.00 0 A 1
2465ATOM 98 C CA . GLN . . 98 ? -6.131 -109.875 -54.424 1.00 50.00 0 A 1
2466ATOM 99 C CA . LEU . . 99 ? -6.930 -109.044 -58.036 1.00 50.00 0 A 1
2467ATOM 100 C CA . ASP . . 100 ? -4.187 -111.301 -59.412 1.00 50.00 0 A 1
2468ATOM 101 C CA . THR . . 101 ? -4.774 -114.211 -57.037 1.00 50.00 0 A 1
2469ATOM 102 C CA . GLY . . 102 ? -8.492 -113.536 -56.721 1.00 50.00 0 A 1
2470ATOM 103 C CA . VAL . . 103 ? -8.243 -114.209 -53.009 1.00 50.00 0 A 1
2471ATOM 104 C CA . PRO . . 104 ? -9.676 -111.443 -50.787 1.00 50.00 0 A 1
2472ATOM 105 C CA . VAL . . 105 ? -7.069 -109.457 -48.856 1.00 50.00 0 A 1
2473ATOM 106 C CA . LEU . . 106 ? -8.469 -107.182 -46.155 1.00 50.00 0 A 1
2474ATOM 107 C CA . SER . . 107 ? -6.565 -104.085 -45.076 1.00 50.00 0 A 1
2475ATOM 108 C CA . ALA . . 108 ? -5.748 -103.259 -41.475 1.00 50.00 0 A 1
2476ATOM 109 C CA . VAL . . 109 ? -2.611 -101.344 -42.485 1.00 50.00 0 A 1
2477ATOM 110 C CA . LEU . . 110 ? -3.176 -97.937 -40.862 1.00 50.00 0 A 1
2478ATOM 111 C CA . THR . . 111 ? -1.327 -94.640 -41.203 1.00 50.00 0 A 1
2479ATOM 112 C CA . PRO . . 112 ? -2.429 -92.103 -38.573 1.00 50.00 0 A 1
2480ATOM 113 C CA . HIS . . 113 ? -2.283 -88.325 -39.096 1.00 50.00 0 A 1
2481ATOM 114 C CA . ASN . . 114 ? -0.016 -87.798 -36.127 1.00 50.00 0 A 1
2482ATOM 115 C CA . TYR . . 115 ? 1.970 -90.300 -34.124 1.00 50.00 0 A 1
2483ATOM 116 C CA . ASP . . 116 ? 4.836 -89.068 -31.959 1.00 50.00 0 A 1
2484ATOM 117 C CA . LYS . . 117 ? 5.589 -92.125 -29.802 1.00 50.00 0 A 1
2485ATOM 118 C CA . SER . . 118 ? 4.243 -90.487 -26.621 1.00 50.00 0 A 1
2486ATOM 119 C CA . ASN . . 119 ? 2.207 -91.823 -23.716 1.00 50.00 0 A 1
2487ATOM 120 C CA . ALA . . 120 ? -1.168 -90.542 -24.939 1.00 50.00 0 A 1
2488ATOM 121 C CA . LYS . . 121 ? -0.422 -91.217 -28.610 1.00 50.00 0 A 1
2489ATOM 122 C CA . THR . . 122 ? 0.671 -94.769 -27.852 1.00 50.00 0 A 1
2490ATOM 123 C CA . LEU . . 123 ? -2.235 -95.305 -25.455 1.00 50.00 0 A 1
2491ATOM 124 C CA . LEU . . 124 ? -4.784 -93.886 -27.886 1.00 50.00 0 A 1
2492ATOM 125 C CA . PHE . . 125 ? -3.784 -96.290 -30.659 1.00 50.00 0 A 1
2493ATOM 126 C CA . LEU . . 126 ? -3.064 -99.216 -28.348 1.00 50.00 0 A 1
2494ATOM 127 C CA . ALA . . 127 ? -6.733 -98.984 -27.404 1.00 50.00 0 A 1
2495ATOM 128 C CA . LEU . . 128 ? -8.203 -97.972 -30.736 1.00 50.00 0 A 1
2496ATOM 129 C CA . PHE . . 129 ? -6.505 -100.829 -32.555 1.00 50.00 0 A 1
2497ATOM 130 C CA . ALA . . 130 ? -8.753 -103.344 -30.812 1.00 50.00 0 A 1
2498ATOM 131 C CA . VAL . . 131 ? -11.683 -101.410 -32.321 1.00 50.00 0 A 1
2499ATOM 132 C CA . LYS . . 132 ? -10.134 -101.788 -35.767 1.00 50.00 0 A 1
2500ATOM 133 C CA . GLY . . 133 ? -9.502 -105.503 -35.243 1.00 50.00 0 A 1
2501ATOM 134 C CA . MET . . 134 ? -13.176 -106.185 -34.525 1.00 50.00 0 A 1
2502ATOM 135 C CA . GLU . . 135 ? -14.071 -104.235 -37.685 1.00 50.00 0 A 1
2503ATOM 136 C CA . ALA . . 136 ? -11.581 -106.333 -39.660 1.00 50.00 0 A 1
2504ATOM 137 C CA . ALA . . 137 ? -13.296 -109.496 -38.456 1.00 50.00 0 A 1
2505ATOM 138 C CA . ARG . . 138 ? -16.862 -108.490 -39.358 1.00 50.00 0 A 1
2506ATOM 139 C CA . ALA . . 139 ? -15.512 -107.314 -42.691 1.00 50.00 0 A 1
2507ATOM 140 C CA . CYS . . 140 ? -13.766 -110.611 -43.287 1.00 50.00 0 A 1
2508ATOM 141 C CA . VAL . . 141 ? -16.840 -112.699 -42.386 1.00 50.00 0 A 1
2509ATOM 142 C CA . GLU . . 142 ? -19.178 -110.490 -44.376 1.00 50.00 0 A 1
2510ATOM 143 C CA . ILE . . 143 ? -17.108 -110.248 -47.531 1.00 50.00 0 A 1
2511ATOM 144 C CA . LEU . . 144 ? -16.841 -114.024 -47.683 1.00 50.00 0 A 1
2512ATOM 145 C CA . ALA . . 145 ? -20.578 -114.258 -47.066 1.00 50.00 0 A 1
2513ATOM 146 C CA . ALA . . 146 ? -21.282 -111.629 -49.723 1.00 50.00 0 A 1
2514ATOM 147 C CA . ARG . . 147 ? -19.232 -113.477 -52.305 1.00 50.00 0 A 1
2515ATOM 148 C CA . GLU . . 148 ? -21.160 -116.704 -51.704 1.00 50.00 0 A 1
2516ATOM 149 C CA . LYS . . 149 ? -24.276 -114.886 -52.937 1.00 50.00 0 A 1
2517ATOM 150 C CA . ILE . . 150 ? -22.895 -114.092 -56.415 1.00 50.00 0 A 1
2518#
2519data_I60_12A
2520_entry.id I60_12A
2521#
2522loop_
2523_atom_site.group_PDB
2524_atom_site.id
2525_atom_site.type_symbol
2526_atom_site.label_atom_id
2527_atom_site.label_alt_id
2528_atom_site.label_comp_id
2529_atom_site.label_asym_id
2530_atom_site.label_entity_id
2531_atom_site.label_seq_id
2532_atom_site.pdbx_PDB_ins_code
2533_atom_site.Cartn_x
2534_atom_site.Cartn_y
2535_atom_site.Cartn_z
2536_atom_site.occupancy
2537_atom_site.B_iso_or_equiv
2538_atom_site.pdbx_formal_charge
2539_atom_site.auth_asym_id
2540_atom_site.pdbx_PDB_model_num
2541ATOM 1 C CA . GLN . . 1 ? 78.967 -30.227 -112.533 1.00 50.00 0 A 1
2542ATOM 2 C CA . LYS . . 2 ? 77.630 -33.205 -110.613 1.00 50.00 0 A 1
2543ATOM 3 C CA . ASP . . 3 ? 77.580 -32.881 -106.852 1.00 50.00 0 A 1
2544ATOM 4 C CA . GLN . . 4 ? 80.827 -33.991 -105.240 1.00 50.00 0 A 1
2545ATOM 5 C CA . GLU . . 5 ? 80.993 -30.346 -104.200 1.00 50.00 0 A 1
2546ATOM 6 C CA . THR . . 6 ? 80.886 -28.582 -100.865 1.00 50.00 0 A 1
2547ATOM 7 C CA . VAL . . 7 ? 78.510 -25.704 -100.227 1.00 50.00 0 A 1
2548ATOM 8 C CA . ARG . . 8 ? 79.678 -22.998 -97.893 1.00 50.00 0 A 1
2549ATOM 9 C CA . ILE . . 9 ? 77.330 -21.368 -95.438 1.00 50.00 0 A 1
2550ATOM 10 C CA . ALA . . 10 ? 78.404 -18.097 -93.853 1.00 50.00 0 A 1
2551ATOM 11 C CA . VAL . . 11 ? 76.998 -17.138 -90.474 1.00 50.00 0 A 1
2552ATOM 12 C CA . VAL . . 12 ? 76.951 -13.444 -89.550 1.00 50.00 0 A 1
2553ATOM 13 C CA . ARG . . 13 ? 76.433 -13.352 -85.778 1.00 50.00 0 A 1
2554ATOM 14 C CA . ALA . . 14 ? 76.012 -10.101 -83.838 1.00 50.00 0 A 1
2555ATOM 15 C CA . ARG . . 15 ? 77.897 -9.549 -80.570 1.00 50.00 0 A 1
2556ATOM 16 C CA . TRP . . 16 ? 75.242 -7.878 -78.396 1.00 50.00 0 A 1
2557ATOM 17 C CA . HIS . . 17 ? 74.118 -10.638 -76.027 1.00 50.00 0 A 1
2558ATOM 18 C CA . ALA . . 18 ? 76.900 -12.781 -77.510 1.00 50.00 0 A 1
2559ATOM 19 C CA . PHE . . 19 ? 76.119 -15.277 -74.752 1.00 50.00 0 A 1
2560ATOM 20 C CA . ILE . . 20 ? 72.629 -16.045 -76.060 1.00 50.00 0 A 1
2561ATOM 21 C CA . VAL . . 21 ? 73.414 -15.572 -79.738 1.00 50.00 0 A 1
2562ATOM 22 C CA . ASP . . 22 ? 76.282 -18.065 -79.521 1.00 50.00 0 A 1
2563ATOM 23 C CA . ALA . . 23 ? 73.929 -20.796 -78.368 1.00 50.00 0 A 1
2564ATOM 24 C CA . CYS . . 24 ? 72.113 -20.411 -81.679 1.00 50.00 0 A 1
2565ATOM 25 C CA . VAL . . 25 ? 75.435 -20.537 -83.533 1.00 50.00 0 A 1
2566ATOM 26 C CA . SER . . 26 ? 76.759 -23.793 -82.071 1.00 50.00 0 A 1
2567ATOM 27 C CA . ALA . . 27 ? 73.381 -25.533 -82.345 1.00 50.00 0 A 1
2568ATOM 28 C CA . PHE . . 28 ? 73.385 -24.439 -85.986 1.00 50.00 0 A 1
2569ATOM 29 C CA . GLU . . 29 ? 76.833 -25.873 -86.726 1.00 50.00 0 A 1
2570ATOM 30 C CA . ALA . . 30 ? 75.998 -29.077 -84.844 1.00 50.00 0 A 1
2571ATOM 31 C CA . ALA . . 31 ? 72.696 -29.605 -86.700 1.00 50.00 0 A 1
2572ATOM 32 C CA . MET . . 32 ? 74.344 -28.600 -89.941 1.00 50.00 0 A 1
2573ATOM 33 C CA . ARG . . 33 ? 77.073 -31.217 -89.460 1.00 50.00 0 A 1
2574ATOM 34 C CA . LYS . . 34 ? 74.557 -33.784 -88.252 1.00 50.00 0 A 1
2575ATOM 35 C CA . ILE . . 35 ? 72.421 -33.559 -91.398 1.00 50.00 0 A 1
2576ATOM 36 C CA . GLY . . 36 ? 74.793 -31.963 -93.896 1.00 50.00 0 A 1
2577ATOM 37 C CA . GLY . . 37 ? 78.042 -33.692 -92.956 1.00 50.00 0 A 1
2578ATOM 38 C CA . GLU . . 38 ? 80.813 -32.967 -95.477 1.00 50.00 0 A 1
2579ATOM 39 C CA . ARG . . 39 ? 78.342 -31.628 -98.056 1.00 50.00 0 A 1
2580ATOM 40 C CA . PHE . . 40 ? 78.431 -28.228 -96.285 1.00 50.00 0 A 1
2581ATOM 41 C CA . ALA . . 41 ? 81.020 -26.100 -94.482 1.00 50.00 0 A 1
2582ATOM 42 C CA . VAL . . 42 ? 80.323 -23.281 -91.998 1.00 50.00 0 A 1
2583ATOM 43 C CA . ASP . . 43 ? 82.243 -20.000 -91.664 1.00 50.00 0 A 1
2584ATOM 44 C CA . VAL . . 44 ? 81.335 -17.734 -88.732 1.00 50.00 0 A 1
2585ATOM 45 C CA . PHE . . 45 ? 81.806 -13.947 -88.925 1.00 50.00 0 A 1
2586ATOM 46 C CA . ASP . . 46 ? 81.549 -11.602 -85.946 1.00 50.00 0 A 1
2587ATOM 47 C CA . VAL . . 47 ? 79.783 -8.246 -86.201 1.00 50.00 0 A 1
2588ATOM 48 C CA . PRO . . 48 ? 79.169 -5.410 -83.688 1.00 50.00 0 A 1
2589ATOM 49 C CA . GLY . . 49 ? 75.357 -5.343 -83.752 1.00 50.00 0 A 1
2590ATOM 50 C CA . ALA . . 50 ? 72.287 -6.513 -85.691 1.00 50.00 0 A 1
2591ATOM 51 C CA . TYR . . 51 ? 72.341 -3.299 -87.697 1.00 50.00 0 A 1
2592ATOM 52 C CA . GLU . . 52 ? 75.692 -4.363 -89.207 1.00 50.00 0 A 1
2593ATOM 53 C CA . ILE . . 53 ? 74.411 -7.736 -90.452 1.00 50.00 0 A 1
2594ATOM 54 C CA . PRO . . 54 ? 72.877 -6.705 -93.782 1.00 50.00 0 A 1
2595ATOM 55 C CA . LEU . . 55 ? 75.885 -4.966 -95.293 1.00 50.00 0 A 1
2596ATOM 56 C CA . HIS . . 56 ? 78.144 -7.761 -94.012 1.00 50.00 0 A 1
2597ATOM 57 C CA . ALA . . 57 ? 75.835 -10.453 -95.389 1.00 50.00 0 A 1
2598ATOM 58 C CA . ARG . . 58 ? 75.924 -8.634 -98.715 1.00 50.00 0 A 1
2599ATOM 59 C CA . THR . . 59 ? 79.703 -8.336 -99.014 1.00 50.00 0 A 1
2600ATOM 60 C CA . LEU . . 60 ? 80.056 -12.039 -98.234 1.00 50.00 0 A 1
2601ATOM 61 C CA . ALA . . 61 ? 77.174 -12.980 -100.533 1.00 50.00 0 A 1
2602ATOM 62 C CA . LYS . . 62 ? 78.758 -11.065 -103.421 1.00 50.00 0 A 1
2603ATOM 63 C CA . THR . . 63 ? 82.098 -12.869 -103.197 1.00 50.00 0 A 1
2604ATOM 64 C CA . GLY . . 64 ? 80.247 -15.902 -104.525 1.00 50.00 0 A 1
2605ATOM 65 C CA . ARG . . 65 ? 81.879 -18.276 -102.041 1.00 50.00 0 A 1
2606ATOM 66 C CA . TYR . . 66 ? 78.641 -19.047 -100.197 1.00 50.00 0 A 1
2607ATOM 67 C CA . GLY . . 67 ? 75.451 -20.831 -101.130 1.00 50.00 0 A 1
2608ATOM 68 C CA . ALA . . 68 ? 73.593 -19.127 -98.292 1.00 50.00 0 A 1
2609ATOM 69 C CA . VAL . . 69 ? 74.193 -16.727 -95.412 1.00 50.00 0 A 1
2610ATOM 70 C CA . LEU . . 70 ? 72.564 -16.844 -91.968 1.00 50.00 0 A 1
2611ATOM 71 C CA . GLY . . 71 ? 72.164 -13.612 -90.008 1.00 50.00 0 A 1
2612ATOM 72 C CA . THR . . 72 ? 71.726 -14.039 -86.265 1.00 50.00 0 A 1
2613ATOM 73 C CA . ALA . . 73 ? 71.274 -11.436 -83.524 1.00 50.00 0 A 1
2614ATOM 74 C CA . PHE . . 74 ? 69.161 -10.743 -80.443 1.00 50.00 0 A 1
2615ATOM 75 C CA . VAL . . 75 ? 67.429 -7.357 -80.804 1.00 50.00 0 A 1
2616ATOM 76 C CA . VAL . . 76 ? 65.772 -6.526 -77.472 1.00 50.00 0 A 1
2617ATOM 77 C CA . ASN . . 77 ? 63.978 -3.622 -75.827 1.00 50.00 0 A 1
2618ATOM 78 C CA . GLY . . 78 ? 66.289 -2.331 -73.103 1.00 50.00 0 A 1
2619ATOM 79 C CA . GLY . . 79 ? 63.671 0.002 -71.662 1.00 50.00 0 A 1
2620ATOM 80 C CA . ILE . . 80 ? 65.341 3.239 -72.741 1.00 50.00 0 A 1
2621ATOM 81 C CA . TYR . . 81 ? 65.290 3.438 -76.537 1.00 50.00 0 A 1
2622ATOM 82 C CA . ARG . . 82 ? 62.955 1.869 -79.079 1.00 50.00 0 A 1
2623ATOM 83 C CA . HIS . . 83 ? 64.379 -1.206 -80.764 1.00 50.00 0 A 1
2624ATOM 84 C CA . GLU . . 84 ? 61.690 -1.457 -83.453 1.00 50.00 0 A 1
2625ATOM 85 C CA . PHE . . 85 ? 63.272 0.713 -86.135 1.00 50.00 0 A 1
2626ATOM 86 C CA . VAL . . 86 ? 66.565 -1.208 -86.087 1.00 50.00 0 A 1
2627ATOM 87 C CA . ALA . . 87 ? 64.913 -4.632 -85.902 1.00 50.00 0 A 1
2628ATOM 88 C CA . SER . . 88 ? 62.714 -3.670 -88.821 1.00 50.00 0 A 1
2629ATOM 89 C CA . ALA . . 89 ? 65.624 -2.286 -90.861 1.00 50.00 0 A 1
2630ATOM 90 C CA . VAL . . 90 ? 67.735 -5.397 -90.223 1.00 50.00 0 A 1
2631ATOM 91 C CA . ILE . . 91 ? 64.873 -7.745 -91.210 1.00 50.00 0 A 1
2632ATOM 92 C CA . ASP . . 92 ? 64.033 -5.652 -94.332 1.00 50.00 0 A 1
2633ATOM 93 C CA . GLY . . 93 ? 67.725 -5.147 -95.123 1.00 50.00 0 A 1
2634ATOM 94 C CA . MET . . 94 ? 68.467 -8.852 -95.363 1.00 50.00 0 A 1
2635ATOM 95 C CA . MET . . 95 ? 65.475 -9.402 -97.651 1.00 50.00 0 A 1
2636ATOM 96 C CA . ASN . . 96 ? 66.889 -6.477 -99.639 1.00 50.00 0 A 1
2637ATOM 97 C CA . VAL . . 97 ? 70.238 -8.258 -99.901 1.00 50.00 0 A 1
2638ATOM 98 C CA . GLN . . 98 ? 69.007 -11.701 -100.862 1.00 50.00 0 A 1
2639ATOM 99 C CA . LEU . . 99 ? 66.819 -10.285 -103.616 1.00 50.00 0 A 1
2640ATOM 100 C CA . ASP . . 100 ? 69.591 -8.075 -105.010 1.00 50.00 0 A 1
2641ATOM 101 C CA . THR . . 101 ? 72.386 -10.637 -104.725 1.00 50.00 0 A 1
2642ATOM 102 C CA . GLY . . 102 ? 70.079 -13.594 -105.280 1.00 50.00 0 A 1
2643ATOM 103 C CA . VAL . . 103 ? 71.895 -15.457 -102.537 1.00 50.00 0 A 1
2644ATOM 104 C CA . PRO . . 104 ? 69.627 -16.872 -99.799 1.00 50.00 0 A 1
2645ATOM 105 C CA . VAL . . 105 ? 69.921 -15.115 -96.438 1.00 50.00 0 A 1
2646ATOM 106 C CA . LEU . . 106 ? 68.215 -16.895 -93.548 1.00 50.00 0 A 1
2647ATOM 107 C CA . SER . . 107 ? 66.995 -14.937 -90.538 1.00 50.00 0 A 1
2648ATOM 108 C CA . ALA . . 108 ? 67.848 -15.822 -86.960 1.00 50.00 0 A 1
2649ATOM 109 C CA . VAL . . 109 ? 67.555 -12.187 -85.850 1.00 50.00 0 A 1
2650ATOM 110 C CA . LEU . . 110 ? 65.018 -12.403 -83.008 1.00 50.00 0 A 1
2651ATOM 111 C CA . THR . . 111 ? 63.169 -9.718 -81.064 1.00 50.00 0 A 1
2652ATOM 112 C CA . PRO . . 112 ? 61.379 -11.140 -78.008 1.00 50.00 0 A 1
2653ATOM 113 C CA . HIS . . 113 ? 58.234 -9.593 -76.497 1.00 50.00 0 A 1
2654ATOM 114 C CA . ASN . . 114 ? 59.859 -9.080 -73.131 1.00 50.00 0 A 1
2655ATOM 115 C CA . TYR . . 115 ? 63.494 -9.248 -72.148 1.00 50.00 0 A 1
2656ATOM 116 C CA . ASP . . 116 ? 64.599 -7.632 -68.895 1.00 50.00 0 A 1
2657ATOM 117 C CA . LYS . . 117 ? 68.116 -9.046 -68.446 1.00 50.00 0 A 1
2658ATOM 118 C CA . SER . . 118 ? 67.101 -11.219 -65.469 1.00 50.00 0 A 1
2659ATOM 119 C CA . ASN . . 119 ? 68.061 -14.732 -64.416 1.00 50.00 0 A 1
2660ATOM 120 C CA . ALA . . 120 ? 64.960 -16.454 -65.808 1.00 50.00 0 A 1
2661ATOM 121 C CA . LYS . . 121 ? 64.744 -14.224 -68.885 1.00 50.00 0 A 1
2662ATOM 122 C CA . THR . . 122 ? 68.398 -14.816 -69.710 1.00 50.00 0 A 1
2663ATOM 123 C CA . LEU . . 123 ? 68.119 -18.532 -68.937 1.00 50.00 0 A 1
2664ATOM 124 C CA . LEU . . 124 ? 64.946 -18.940 -70.982 1.00 50.00 0 A 1
2665ATOM 125 C CA . PHE . . 125 ? 66.534 -17.487 -74.118 1.00 50.00 0 A 1
2666ATOM 126 C CA . LEU . . 126 ? 69.976 -18.964 -73.489 1.00 50.00 0 A 1
2667ATOM 127 C CA . ALA . . 127 ? 68.245 -22.333 -73.743 1.00 50.00 0 A 1
2668ATOM 128 C CA . LEU . . 128 ? 65.661 -21.543 -76.387 1.00 50.00 0 A 1
2669ATOM 129 C CA . PHE . . 129 ? 68.260 -20.143 -78.762 1.00 50.00 0 A 1
2670ATOM 130 C CA . ALA . . 130 ? 69.709 -23.610 -79.304 1.00 50.00 0 A 1
2671ATOM 131 C CA . VAL . . 131 ? 66.213 -24.629 -80.464 1.00 50.00 0 A 1
2672ATOM 132 C CA . LYS . . 132 ? 66.228 -21.769 -82.962 1.00 50.00 0 A 1
2673ATOM 133 C CA . GLY . . 133 ? 69.712 -22.668 -84.200 1.00 50.00 0 A 1
2674ATOM 134 C CA . MET . . 134 ? 68.648 -26.210 -85.096 1.00 50.00 0 A 1
2675ATOM 135 C CA . GLU . . 135 ? 65.647 -24.752 -86.954 1.00 50.00 0 A 1
2676ATOM 136 C CA . ALA . . 136 ? 67.979 -22.398 -88.831 1.00 50.00 0 A 1
2677ATOM 137 C CA . ALA . . 137 ? 70.053 -25.365 -89.968 1.00 50.00 0 A 1
2678ATOM 138 C CA . ARG . . 138 ? 67.177 -27.488 -91.297 1.00 50.00 0 A 1
2679ATOM 139 C CA . ALA . . 139 ? 65.871 -24.366 -92.988 1.00 50.00 0 A 1
2680ATOM 140 C CA . CYS . . 140 ? 69.227 -23.675 -94.579 1.00 50.00 0 A 1
2681ATOM 141 C CA . VAL . . 141 ? 69.658 -27.257 -95.844 1.00 50.00 0 A 1
2682ATOM 142 C CA . GLU . . 142 ? 66.087 -27.471 -97.072 1.00 50.00 0 A 1
2683ATOM 143 C CA . ILE . . 143 ? 65.950 -24.144 -98.864 1.00 50.00 0 A 1
2684ATOM 144 C CA . LEU . . 144 ? 69.092 -25.019 -100.792 1.00 50.00 0 A 1
2685ATOM 145 C CA . ALA . . 145 ? 67.604 -28.423 -101.565 1.00 50.00 0 A 1
2686ATOM 146 C CA . ALA . . 146 ? 64.303 -26.851 -102.618 1.00 50.00 0 A 1
2687ATOM 147 C CA . ARG . . 147 ? 66.026 -24.473 -104.997 1.00 50.00 0 A 1
2688ATOM 148 C CA . GLU . . 148 ? 67.858 -27.330 -106.720 1.00 50.00 0 A 1
2689ATOM 149 C CA . LYS . . 149 ? 64.448 -28.673 -107.772 1.00 50.00 0 A 1
2690ATOM 150 C CA . ILE . . 150 ? 63.421 -25.572 -109.762 1.00 50.00 0 A 1
2691#
2692data_I60_13A
2693_entry.id I60_13A
2694#
2695loop_
2696_atom_site.group_PDB
2697_atom_site.id
2698_atom_site.type_symbol
2699_atom_site.label_atom_id
2700_atom_site.label_alt_id
2701_atom_site.label_comp_id
2702_atom_site.label_asym_id
2703_atom_site.label_entity_id
2704_atom_site.label_seq_id
2705_atom_site.pdbx_PDB_ins_code
2706_atom_site.Cartn_x
2707_atom_site.Cartn_y
2708_atom_site.Cartn_z
2709_atom_site.occupancy
2710_atom_site.B_iso_or_equiv
2711_atom_site.pdbx_formal_charge
2712_atom_site.auth_asym_id
2713_atom_site.pdbx_PDB_model_num
2714ATOM 1 C CA . GLN . . 1 ? 129.493 51.525 -19.745 1.00 50.00 0 A 1
2715ATOM 2 C CA . LYS . . 2 ? 128.371 48.897 -22.230 1.00 50.00 0 A 1
2716ATOM 3 C CA . ASP . . 3 ? 126.350 46.031 -20.830 1.00 50.00 0 A 1
2717ATOM 4 C CA . GLN . . 4 ? 128.514 43.169 -19.607 1.00 50.00 0 A 1
2718ATOM 5 C CA . GLU . . 5 ? 127.002 44.099 -16.253 1.00 50.00 0 A 1
2719ATOM 6 C CA . THR . . 6 ? 124.703 42.316 -13.849 1.00 50.00 0 A 1
2720ATOM 7 C CA . VAL . . 7 ? 121.572 43.973 -12.512 1.00 50.00 0 A 1
2721ATOM 8 C CA . ARG . . 8 ? 120.514 43.076 -9.017 1.00 50.00 0 A 1
2722ATOM 9 C CA . ILE . . 9 ? 116.883 42.631 -8.114 1.00 50.00 0 A 1
2723ATOM 10 C CA . ALA . . 10 ? 115.949 42.652 -4.441 1.00 50.00 0 A 1
2724ATOM 11 C CA . VAL . . 11 ? 112.826 40.832 -3.324 1.00 50.00 0 A 1
2725ATOM 12 C CA . VAL . . 12 ? 111.184 41.947 -0.073 1.00 50.00 0 A 1
2726ATOM 13 C CA . ARG . . 13 ? 108.851 39.100 0.907 1.00 50.00 0 A 1
2727ATOM 14 C CA . ALA . . 14 ? 106.535 39.287 3.927 1.00 50.00 0 A 1
2728ATOM 15 C CA . ARG . . 15 ? 106.256 36.336 6.326 1.00 50.00 0 A 1
2729ATOM 16 C CA . TRP . . 16 ? 102.504 36.234 7.021 1.00 50.00 0 A 1
2730ATOM 17 C CA . HIS . . 17 ? 101.264 33.284 4.959 1.00 50.00 0 A 1
2731ATOM 18 C CA . ALA . . 18 ? 104.918 32.553 4.158 1.00 50.00 0 A 1
2732ATOM 19 C CA . PHE . . 19 ? 103.678 29.315 2.601 1.00 50.00 0 A 1
2733ATOM 20 C CA . ILE . . 20 ? 101.746 31.068 -0.170 1.00 50.00 0 A 1
2734ATOM 21 C CA . VAL . . 21 ? 104.074 34.037 -0.532 1.00 50.00 0 A 1
2735ATOM 22 C CA . ASP . . 22 ? 107.056 31.729 -1.048 1.00 50.00 0 A 1
2736ATOM 23 C CA . ALA . . 23 ? 105.420 30.158 -4.077 1.00 50.00 0 A 1
2737ATOM 24 C CA . CYS . . 24 ? 105.487 33.590 -5.696 1.00 50.00 0 A 1
2738ATOM 25 C CA . VAL . . 25 ? 109.141 34.001 -4.710 1.00 50.00 0 A 1
2739ATOM 26 C CA . SER . . 26 ? 110.487 30.781 -6.231 1.00 50.00 0 A 1
2740ATOM 27 C CA . ALA . . 27 ? 108.429 31.176 -9.412 1.00 50.00 0 A 1
2741ATOM 28 C CA . PHE . . 28 ? 109.915 34.667 -9.650 1.00 50.00 0 A 1
2742ATOM 29 C CA . GLU . . 29 ? 113.517 33.484 -9.315 1.00 50.00 0 A 1
2743ATOM 30 C CA . ALA . . 30 ? 112.891 30.617 -11.743 1.00 50.00 0 A 1
2744ATOM 31 C CA . ALA . . 31 ? 111.311 32.875 -14.395 1.00 50.00 0 A 1
2745ATOM 32 C CA . MET . . 32 ? 113.954 35.490 -13.759 1.00 50.00 0 A 1
2746ATOM 33 C CA . ARG . . 33 ? 116.730 32.949 -14.363 1.00 50.00 0 A 1
2747ATOM 34 C CA . LYS . . 34 ? 114.884 31.466 -17.325 1.00 50.00 0 A 1
2748ATOM 35 C CA . ILE . . 35 ? 114.659 34.784 -19.183 1.00 50.00 0 A 1
2749ATOM 36 C CA . GLY . . 36 ? 117.334 36.869 -17.478 1.00 50.00 0 A 1
2750ATOM 37 C CA . GLY . . 37 ? 120.027 34.241 -16.961 1.00 50.00 0 A 1
2751ATOM 38 C CA . GLU . . 38 ? 123.305 35.787 -15.768 1.00 50.00 0 A 1
2752ATOM 39 C CA . ARG . . 39 ? 122.182 39.305 -16.718 1.00 50.00 0 A 1
2753ATOM 40 C CA . PHE . . 40 ? 120.317 39.546 -13.376 1.00 50.00 0 A 1
2754ATOM 41 C CA . ALA . . 41 ? 120.853 38.351 -9.802 1.00 50.00 0 A 1
2755ATOM 42 C CA . VAL . . 42 ? 118.176 37.966 -7.102 1.00 50.00 0 A 1
2756ATOM 43 C CA . ASP . . 43 ? 118.548 38.743 -3.384 1.00 50.00 0 A 1
2757ATOM 44 C CA . VAL . . 44 ? 115.648 37.784 -1.099 1.00 50.00 0 A 1
2758ATOM 45 C CA . PHE . . 45 ? 114.955 39.689 2.140 1.00 50.00 0 A 1
2759ATOM 46 C CA . ASP . . 46 ? 112.533 38.531 4.829 1.00 50.00 0 A 1
2760ATOM 47 C CA . VAL . . 47 ? 110.194 40.961 6.583 1.00 50.00 0 A 1
2761ATOM 48 C CA . PRO . . 48 ? 107.565 40.536 9.347 1.00 50.00 0 A 1
2762ATOM 49 C CA . GLY . . 49 ? 104.492 41.799 7.475 1.00 50.00 0 A 1
2763ATOM 50 C CA . ALA . . 50 ? 103.340 43.731 4.394 1.00 50.00 0 A 1
2764ATOM 51 C CA . TYR . . 51 ? 103.393 46.944 6.402 1.00 50.00 0 A 1
2765ATOM 52 C CA . GLU . . 52 ? 107.188 46.599 6.750 1.00 50.00 0 A 1
2766ATOM 53 C CA . ILE . . 53 ? 107.816 46.315 2.996 1.00 50.00 0 A 1
2767ATOM 54 C CA . PRO . . 54 ? 107.922 49.998 2.034 1.00 50.00 0 A 1
2768ATOM 55 C CA . LEU . . 55 ? 110.573 51.161 4.478 1.00 50.00 0 A 1
2769ATOM 56 C CA . HIS . . 56 ? 112.624 48.029 3.742 1.00 50.00 0 A 1
2770ATOM 57 C CA . ALA . . 57 ? 112.276 48.511 -0.016 1.00 50.00 0 A 1
2771ATOM 58 C CA . ARG . . 58 ? 113.449 52.084 0.473 1.00 50.00 0 A 1
2772ATOM 59 C CA . THR . . 59 ? 116.564 51.307 2.511 1.00 50.00 0 A 1
2773ATOM 60 C CA . LEU . . 60 ? 117.604 48.715 -0.068 1.00 50.00 0 A 1
2774ATOM 61 C CA . ALA . . 61 ? 116.713 50.994 -2.981 1.00 50.00 0 A 1
2775ATOM 62 C CA . LYS . . 62 ? 118.846 53.799 -1.532 1.00 50.00 0 A 1
2776ATOM 63 C CA . THR . . 63 ? 121.994 51.684 -1.252 1.00 50.00 0 A 1
2777ATOM 64 C CA . GLY . . 64 ? 122.098 51.814 -5.041 1.00 50.00 0 A 1
2778ATOM 65 C CA . ARG . . 65 ? 122.910 48.112 -5.379 1.00 50.00 0 A 1
2779ATOM 66 C CA . TYR . . 66 ? 119.606 47.237 -7.051 1.00 50.00 0 A 1
2780ATOM 67 C CA . GLY . . 67 ? 118.043 48.085 -10.378 1.00 50.00 0 A 1
2781ATOM 68 C CA . ALA . . 68 ? 114.595 47.214 -9.052 1.00 50.00 0 A 1
2782ATOM 69 C CA . VAL . . 69 ? 112.898 45.900 -5.920 1.00 50.00 0 A 1
2783ATOM 70 C CA . LEU . . 70 ? 109.895 43.558 -5.764 1.00 50.00 0 A 1
2784ATOM 71 C CA . GLY . . 71 ? 107.592 43.712 -2.744 1.00 50.00 0 A 1
2785ATOM 72 C CA . THR . . 72 ? 105.498 40.606 -2.152 1.00 50.00 0 A 1
2786ATOM 73 C CA . ALA . . 73 ? 102.958 39.829 0.575 1.00 50.00 0 A 1
2787ATOM 74 C CA . PHE . . 74 ? 99.494 38.336 1.032 1.00 50.00 0 A 1
2788ATOM 75 C CA . VAL . . 75 ? 97.227 40.856 2.793 1.00 50.00 0 A 1
2789ATOM 76 C CA . VAL . . 76 ? 93.963 39.089 3.666 1.00 50.00 0 A 1
2790ATOM 77 C CA . ASN . . 77 ? 90.792 39.764 5.627 1.00 50.00 0 A 1
2791ATOM 78 C CA . GLY . . 78 ? 90.901 37.491 8.669 1.00 50.00 0 A 1
2792ATOM 79 C CA . GLY . . 79 ? 87.341 38.302 9.692 1.00 50.00 0 A 1
2793ATOM 80 C CA . ILE . . 80 ? 88.232 40.276 12.813 1.00 50.00 0 A 1
2794ATOM 81 C CA . TYR . . 81 ? 90.027 43.463 11.776 1.00 50.00 0 A 1
2795ATOM 82 C CA . ARG . . 82 ? 89.894 45.456 8.553 1.00 50.00 0 A 1
2796ATOM 83 C CA . HIS . . 83 ? 92.838 44.843 6.256 1.00 50.00 0 A 1
2797ATOM 84 C CA . GLU . . 84 ? 92.085 47.723 3.878 1.00 50.00 0 A 1
2798ATOM 85 C CA . PHE . . 85 ? 94.035 50.489 5.596 1.00 50.00 0 A 1
2799ATOM 86 C CA . VAL . . 86 ? 97.269 48.472 5.703 1.00 50.00 0 A 1
2800ATOM 87 C CA . ALA . . 87 ? 96.898 47.121 2.164 1.00 50.00 0 A 1
2801ATOM 88 C CA . SER . . 88 ? 96.281 50.643 0.941 1.00 50.00 0 A 1
2802ATOM 89 C CA . ALA . . 89 ? 99.228 52.086 2.885 1.00 50.00 0 A 1
2803ATOM 90 C CA . VAL . . 90 ? 101.578 49.362 1.621 1.00 50.00 0 A 1
2804ATOM 91 C CA . ILE . . 91 ? 100.482 49.871 -2.015 1.00 50.00 0 A 1
2805ATOM 92 C CA . ASP . . 92 ? 100.716 53.703 -1.706 1.00 50.00 0 A 1
2806ATOM 93 C CA . GLY . . 93 ? 103.943 53.454 0.304 1.00 50.00 0 A 1
2807ATOM 94 C CA . MET . . 94 ? 105.808 51.567 -2.397 1.00 50.00 0 A 1
2808ATOM 95 C CA . MET . . 95 ? 104.701 54.068 -5.045 1.00 50.00 0 A 1
2809ATOM 96 C CA . ASN . . 96 ? 105.935 56.702 -2.585 1.00 50.00 0 A 1
2810ATOM 97 C CA . VAL . . 97 ? 109.326 54.988 -2.433 1.00 50.00 0 A 1
2811ATOM 98 C CA . GLN . . 98 ? 109.875 54.424 -6.131 1.00 50.00 0 A 1
2812ATOM 99 C CA . LEU . . 99 ? 109.044 58.036 -6.930 1.00 50.00 0 A 1
2813ATOM 100 C CA . ASP . . 100 ? 111.301 59.412 -4.187 1.00 50.00 0 A 1
2814ATOM 101 C CA . THR . . 101 ? 114.211 57.037 -4.774 1.00 50.00 0 A 1
2815ATOM 102 C CA . GLY . . 102 ? 113.536 56.721 -8.492 1.00 50.00 0 A 1
2816ATOM 103 C CA . VAL . . 103 ? 114.209 53.009 -8.243 1.00 50.00 0 A 1
2817ATOM 104 C CA . PRO . . 104 ? 111.443 50.787 -9.676 1.00 50.00 0 A 1
2818ATOM 105 C CA . VAL . . 105 ? 109.457 48.856 -7.069 1.00 50.00 0 A 1
2819ATOM 106 C CA . LEU . . 106 ? 107.182 46.155 -8.469 1.00 50.00 0 A 1
2820ATOM 107 C CA . SER . . 107 ? 104.085 45.076 -6.565 1.00 50.00 0 A 1
2821ATOM 108 C CA . ALA . . 108 ? 103.259 41.475 -5.748 1.00 50.00 0 A 1
2822ATOM 109 C CA . VAL . . 109 ? 101.344 42.485 -2.611 1.00 50.00 0 A 1
2823ATOM 110 C CA . LEU . . 110 ? 97.937 40.862 -3.176 1.00 50.00 0 A 1
2824ATOM 111 C CA . THR . . 111 ? 94.640 41.203 -1.327 1.00 50.00 0 A 1
2825ATOM 112 C CA . PRO . . 112 ? 92.103 38.573 -2.429 1.00 50.00 0 A 1
2826ATOM 113 C CA . HIS . . 113 ? 88.325 39.096 -2.283 1.00 50.00 0 A 1
2827ATOM 114 C CA . ASN . . 114 ? 87.798 36.127 -0.016 1.00 50.00 0 A 1
2828ATOM 115 C CA . TYR . . 115 ? 90.300 34.124 1.970 1.00 50.00 0 A 1
2829ATOM 116 C CA . ASP . . 116 ? 89.068 31.959 4.836 1.00 50.00 0 A 1
2830ATOM 117 C CA . LYS . . 117 ? 92.125 29.802 5.589 1.00 50.00 0 A 1
2831ATOM 118 C CA . SER . . 118 ? 90.487 26.621 4.243 1.00 50.00 0 A 1
2832ATOM 119 C CA . ASN . . 119 ? 91.823 23.716 2.207 1.00 50.00 0 A 1
2833ATOM 120 C CA . ALA . . 120 ? 90.542 24.939 -1.168 1.00 50.00 0 A 1
2834ATOM 121 C CA . LYS . . 121 ? 91.217 28.610 -0.422 1.00 50.00 0 A 1
2835ATOM 122 C CA . THR . . 122 ? 94.769 27.852 0.671 1.00 50.00 0 A 1
2836ATOM 123 C CA . LEU . . 123 ? 95.305 25.455 -2.235 1.00 50.00 0 A 1
2837ATOM 124 C CA . LEU . . 124 ? 93.886 27.886 -4.784 1.00 50.00 0 A 1
2838ATOM 125 C CA . PHE . . 125 ? 96.290 30.659 -3.784 1.00 50.00 0 A 1
2839ATOM 126 C CA . LEU . . 126 ? 99.216 28.348 -3.064 1.00 50.00 0 A 1
2840ATOM 127 C CA . ALA . . 127 ? 98.984 27.404 -6.733 1.00 50.00 0 A 1
2841ATOM 128 C CA . LEU . . 128 ? 97.972 30.736 -8.203 1.00 50.00 0 A 1
2842ATOM 129 C CA . PHE . . 129 ? 100.829 32.555 -6.505 1.00 50.00 0 A 1
2843ATOM 130 C CA . ALA . . 130 ? 103.344 30.812 -8.753 1.00 50.00 0 A 1
2844ATOM 131 C CA . VAL . . 131 ? 101.410 32.321 -11.683 1.00 50.00 0 A 1
2845ATOM 132 C CA . LYS . . 132 ? 101.788 35.767 -10.134 1.00 50.00 0 A 1
2846ATOM 133 C CA . GLY . . 133 ? 105.503 35.243 -9.502 1.00 50.00 0 A 1
2847ATOM 134 C CA . MET . . 134 ? 106.185 34.525 -13.176 1.00 50.00 0 A 1
2848ATOM 135 C CA . GLU . . 135 ? 104.235 37.685 -14.071 1.00 50.00 0 A 1
2849ATOM 136 C CA . ALA . . 136 ? 106.333 39.660 -11.581 1.00 50.00 0 A 1
2850ATOM 137 C CA . ALA . . 137 ? 109.496 38.456 -13.296 1.00 50.00 0 A 1
2851ATOM 138 C CA . ARG . . 138 ? 108.490 39.358 -16.862 1.00 50.00 0 A 1
2852ATOM 139 C CA . ALA . . 139 ? 107.314 42.691 -15.512 1.00 50.00 0 A 1
2853ATOM 140 C CA . CYS . . 140 ? 110.611 43.287 -13.766 1.00 50.00 0 A 1
2854ATOM 141 C CA . VAL . . 141 ? 112.699 42.386 -16.840 1.00 50.00 0 A 1
2855ATOM 142 C CA . GLU . . 142 ? 110.490 44.376 -19.178 1.00 50.00 0 A 1
2856ATOM 143 C CA . ILE . . 143 ? 110.248 47.531 -17.108 1.00 50.00 0 A 1
2857ATOM 144 C CA . LEU . . 144 ? 114.024 47.683 -16.841 1.00 50.00 0 A 1
2858ATOM 145 C CA . ALA . . 145 ? 114.258 47.066 -20.578 1.00 50.00 0 A 1
2859ATOM 146 C CA . ALA . . 146 ? 111.629 49.723 -21.282 1.00 50.00 0 A 1
2860ATOM 147 C CA . ARG . . 147 ? 113.477 52.305 -19.232 1.00 50.00 0 A 1
2861ATOM 148 C CA . GLU . . 148 ? 116.704 51.704 -21.160 1.00 50.00 0 A 1
2862ATOM 149 C CA . LYS . . 149 ? 114.886 52.937 -24.276 1.00 50.00 0 A 1
2863ATOM 150 C CA . ILE . . 150 ? 114.092 56.415 -22.895 1.00 50.00 0 A 1
2864#
2865data_I60_14A
2866_entry.id I60_14A
2867#
2868loop_
2869_atom_site.group_PDB
2870_atom_site.id
2871_atom_site.type_symbol
2872_atom_site.label_atom_id
2873_atom_site.label_alt_id
2874_atom_site.label_comp_id
2875_atom_site.label_asym_id
2876_atom_site.label_entity_id
2877_atom_site.label_seq_id
2878_atom_site.pdbx_PDB_ins_code
2879_atom_site.Cartn_x
2880_atom_site.Cartn_y
2881_atom_site.Cartn_z
2882_atom_site.occupancy
2883_atom_site.B_iso_or_equiv
2884_atom_site.pdbx_formal_charge
2885_atom_site.auth_asym_id
2886_atom_site.pdbx_PDB_model_num
2887ATOM 1 C CA . GLN . . 1 ? 112.533 -78.967 -30.227 1.00 50.00 0 A 1
2888ATOM 2 C CA . LYS . . 2 ? 110.613 -77.630 -33.205 1.00 50.00 0 A 1
2889ATOM 3 C CA . ASP . . 3 ? 106.852 -77.580 -32.881 1.00 50.00 0 A 1
2890ATOM 4 C CA . GLN . . 4 ? 105.240 -80.827 -33.991 1.00 50.00 0 A 1
2891ATOM 5 C CA . GLU . . 5 ? 104.200 -80.993 -30.346 1.00 50.00 0 A 1
2892ATOM 6 C CA . THR . . 6 ? 100.865 -80.886 -28.582 1.00 50.00 0 A 1
2893ATOM 7 C CA . VAL . . 7 ? 100.227 -78.510 -25.704 1.00 50.00 0 A 1
2894ATOM 8 C CA . ARG . . 8 ? 97.893 -79.678 -22.998 1.00 50.00 0 A 1
2895ATOM 9 C CA . ILE . . 9 ? 95.438 -77.330 -21.368 1.00 50.00 0 A 1
2896ATOM 10 C CA . ALA . . 10 ? 93.853 -78.404 -18.097 1.00 50.00 0 A 1
2897ATOM 11 C CA . VAL . . 11 ? 90.474 -76.998 -17.138 1.00 50.00 0 A 1
2898ATOM 12 C CA . VAL . . 12 ? 89.550 -76.951 -13.444 1.00 50.00 0 A 1
2899ATOM 13 C CA . ARG . . 13 ? 85.778 -76.433 -13.352 1.00 50.00 0 A 1
2900ATOM 14 C CA . ALA . . 14 ? 83.838 -76.012 -10.101 1.00 50.00 0 A 1
2901ATOM 15 C CA . ARG . . 15 ? 80.570 -77.897 -9.549 1.00 50.00 0 A 1
2902ATOM 16 C CA . TRP . . 16 ? 78.396 -75.242 -7.878 1.00 50.00 0 A 1
2903ATOM 17 C CA . HIS . . 17 ? 76.027 -74.118 -10.638 1.00 50.00 0 A 1
2904ATOM 18 C CA . ALA . . 18 ? 77.510 -76.900 -12.781 1.00 50.00 0 A 1
2905ATOM 19 C CA . PHE . . 19 ? 74.752 -76.119 -15.277 1.00 50.00 0 A 1
2906ATOM 20 C CA . ILE . . 20 ? 76.060 -72.629 -16.045 1.00 50.00 0 A 1
2907ATOM 21 C CA . VAL . . 21 ? 79.738 -73.414 -15.572 1.00 50.00 0 A 1
2908ATOM 22 C CA . ASP . . 22 ? 79.521 -76.282 -18.065 1.00 50.00 0 A 1
2909ATOM 23 C CA . ALA . . 23 ? 78.368 -73.929 -20.796 1.00 50.00 0 A 1
2910ATOM 24 C CA . CYS . . 24 ? 81.679 -72.113 -20.411 1.00 50.00 0 A 1
2911ATOM 25 C CA . VAL . . 25 ? 83.533 -75.435 -20.537 1.00 50.00 0 A 1
2912ATOM 26 C CA . SER . . 26 ? 82.071 -76.759 -23.793 1.00 50.00 0 A 1
2913ATOM 27 C CA . ALA . . 27 ? 82.345 -73.381 -25.533 1.00 50.00 0 A 1
2914ATOM 28 C CA . PHE . . 28 ? 85.986 -73.385 -24.439 1.00 50.00 0 A 1
2915ATOM 29 C CA . GLU . . 29 ? 86.726 -76.833 -25.873 1.00 50.00 0 A 1
2916ATOM 30 C CA . ALA . . 30 ? 84.844 -75.998 -29.077 1.00 50.00 0 A 1
2917ATOM 31 C CA . ALA . . 31 ? 86.700 -72.696 -29.605 1.00 50.00 0 A 1
2918ATOM 32 C CA . MET . . 32 ? 89.941 -74.344 -28.600 1.00 50.00 0 A 1
2919ATOM 33 C CA . ARG . . 33 ? 89.460 -77.073 -31.217 1.00 50.00 0 A 1
2920ATOM 34 C CA . LYS . . 34 ? 88.252 -74.557 -33.784 1.00 50.00 0 A 1
2921ATOM 35 C CA . ILE . . 35 ? 91.398 -72.421 -33.559 1.00 50.00 0 A 1
2922ATOM 36 C CA . GLY . . 36 ? 93.896 -74.793 -31.963 1.00 50.00 0 A 1
2923ATOM 37 C CA . GLY . . 37 ? 92.956 -78.042 -33.692 1.00 50.00 0 A 1
2924ATOM 38 C CA . GLU . . 38 ? 95.477 -80.813 -32.967 1.00 50.00 0 A 1
2925ATOM 39 C CA . ARG . . 39 ? 98.056 -78.342 -31.628 1.00 50.00 0 A 1
2926ATOM 40 C CA . PHE . . 40 ? 96.285 -78.431 -28.228 1.00 50.00 0 A 1
2927ATOM 41 C CA . ALA . . 41 ? 94.482 -81.020 -26.100 1.00 50.00 0 A 1
2928ATOM 42 C CA . VAL . . 42 ? 91.998 -80.323 -23.281 1.00 50.00 0 A 1
2929ATOM 43 C CA . ASP . . 43 ? 91.664 -82.243 -20.000 1.00 50.00 0 A 1
2930ATOM 44 C CA . VAL . . 44 ? 88.732 -81.335 -17.734 1.00 50.00 0 A 1
2931ATOM 45 C CA . PHE . . 45 ? 88.925 -81.806 -13.947 1.00 50.00 0 A 1
2932ATOM 46 C CA . ASP . . 46 ? 85.946 -81.549 -11.602 1.00 50.00 0 A 1
2933ATOM 47 C CA . VAL . . 47 ? 86.201 -79.783 -8.246 1.00 50.00 0 A 1
2934ATOM 48 C CA . PRO . . 48 ? 83.688 -79.169 -5.410 1.00 50.00 0 A 1
2935ATOM 49 C CA . GLY . . 49 ? 83.752 -75.357 -5.343 1.00 50.00 0 A 1
2936ATOM 50 C CA . ALA . . 50 ? 85.691 -72.287 -6.513 1.00 50.00 0 A 1
2937ATOM 51 C CA . TYR . . 51 ? 87.697 -72.341 -3.299 1.00 50.00 0 A 1
2938ATOM 52 C CA . GLU . . 52 ? 89.207 -75.692 -4.363 1.00 50.00 0 A 1
2939ATOM 53 C CA . ILE . . 53 ? 90.452 -74.411 -7.736 1.00 50.00 0 A 1
2940ATOM 54 C CA . PRO . . 54 ? 93.782 -72.877 -6.705 1.00 50.00 0 A 1
2941ATOM 55 C CA . LEU . . 55 ? 95.293 -75.885 -4.966 1.00 50.00 0 A 1
2942ATOM 56 C CA . HIS . . 56 ? 94.012 -78.144 -7.761 1.00 50.00 0 A 1
2943ATOM 57 C CA . ALA . . 57 ? 95.389 -75.835 -10.453 1.00 50.00 0 A 1
2944ATOM 58 C CA . ARG . . 58 ? 98.715 -75.924 -8.634 1.00 50.00 0 A 1
2945ATOM 59 C CA . THR . . 59 ? 99.014 -79.703 -8.336 1.00 50.00 0 A 1
2946ATOM 60 C CA . LEU . . 60 ? 98.234 -80.056 -12.039 1.00 50.00 0 A 1
2947ATOM 61 C CA . ALA . . 61 ? 100.533 -77.174 -12.980 1.00 50.00 0 A 1
2948ATOM 62 C CA . LYS . . 62 ? 103.421 -78.758 -11.065 1.00 50.00 0 A 1
2949ATOM 63 C CA . THR . . 63 ? 103.197 -82.098 -12.869 1.00 50.00 0 A 1
2950ATOM 64 C CA . GLY . . 64 ? 104.525 -80.247 -15.902 1.00 50.00 0 A 1
2951ATOM 65 C CA . ARG . . 65 ? 102.041 -81.879 -18.276 1.00 50.00 0 A 1
2952ATOM 66 C CA . TYR . . 66 ? 100.197 -78.641 -19.047 1.00 50.00 0 A 1
2953ATOM 67 C CA . GLY . . 67 ? 101.130 -75.451 -20.831 1.00 50.00 0 A 1
2954ATOM 68 C CA . ALA . . 68 ? 98.292 -73.593 -19.127 1.00 50.00 0 A 1
2955ATOM 69 C CA . VAL . . 69 ? 95.412 -74.193 -16.727 1.00 50.00 0 A 1
2956ATOM 70 C CA . LEU . . 70 ? 91.968 -72.564 -16.844 1.00 50.00 0 A 1
2957ATOM 71 C CA . GLY . . 71 ? 90.008 -72.164 -13.612 1.00 50.00 0 A 1
2958ATOM 72 C CA . THR . . 72 ? 86.265 -71.726 -14.039 1.00 50.00 0 A 1
2959ATOM 73 C CA . ALA . . 73 ? 83.524 -71.274 -11.436 1.00 50.00 0 A 1
2960ATOM 74 C CA . PHE . . 74 ? 80.443 -69.161 -10.743 1.00 50.00 0 A 1
2961ATOM 75 C CA . VAL . . 75 ? 80.804 -67.429 -7.357 1.00 50.00 0 A 1
2962ATOM 76 C CA . VAL . . 76 ? 77.472 -65.772 -6.526 1.00 50.00 0 A 1
2963ATOM 77 C CA . ASN . . 77 ? 75.827 -63.978 -3.622 1.00 50.00 0 A 1
2964ATOM 78 C CA . GLY . . 78 ? 73.103 -66.289 -2.331 1.00 50.00 0 A 1
2965ATOM 79 C CA . GLY . . 79 ? 71.662 -63.671 0.002 1.00 50.00 0 A 1
2966ATOM 80 C CA . ILE . . 80 ? 72.741 -65.341 3.239 1.00 50.00 0 A 1
2967ATOM 81 C CA . TYR . . 81 ? 76.537 -65.290 3.438 1.00 50.00 0 A 1
2968ATOM 82 C CA . ARG . . 82 ? 79.079 -62.955 1.869 1.00 50.00 0 A 1
2969ATOM 83 C CA . HIS . . 83 ? 80.764 -64.379 -1.206 1.00 50.00 0 A 1
2970ATOM 84 C CA . GLU . . 84 ? 83.453 -61.690 -1.457 1.00 50.00 0 A 1
2971ATOM 85 C CA . PHE . . 85 ? 86.135 -63.272 0.713 1.00 50.00 0 A 1
2972ATOM 86 C CA . VAL . . 86 ? 86.087 -66.565 -1.208 1.00 50.00 0 A 1
2973ATOM 87 C CA . ALA . . 87 ? 85.902 -64.913 -4.632 1.00 50.00 0 A 1
2974ATOM 88 C CA . SER . . 88 ? 88.821 -62.714 -3.670 1.00 50.00 0 A 1
2975ATOM 89 C CA . ALA . . 89 ? 90.861 -65.624 -2.286 1.00 50.00 0 A 1
2976ATOM 90 C CA . VAL . . 90 ? 90.223 -67.735 -5.397 1.00 50.00 0 A 1
2977ATOM 91 C CA . ILE . . 91 ? 91.210 -64.873 -7.745 1.00 50.00 0 A 1
2978ATOM 92 C CA . ASP . . 92 ? 94.332 -64.033 -5.652 1.00 50.00 0 A 1
2979ATOM 93 C CA . GLY . . 93 ? 95.123 -67.725 -5.147 1.00 50.00 0 A 1
2980ATOM 94 C CA . MET . . 94 ? 95.363 -68.467 -8.852 1.00 50.00 0 A 1
2981ATOM 95 C CA . MET . . 95 ? 97.651 -65.475 -9.402 1.00 50.00 0 A 1
2982ATOM 96 C CA . ASN . . 96 ? 99.639 -66.889 -6.477 1.00 50.00 0 A 1
2983ATOM 97 C CA . VAL . . 97 ? 99.901 -70.238 -8.258 1.00 50.00 0 A 1
2984ATOM 98 C CA . GLN . . 98 ? 100.862 -69.007 -11.701 1.00 50.00 0 A 1
2985ATOM 99 C CA . LEU . . 99 ? 103.616 -66.819 -10.285 1.00 50.00 0 A 1
2986ATOM 100 C CA . ASP . . 100 ? 105.010 -69.591 -8.075 1.00 50.00 0 A 1
2987ATOM 101 C CA . THR . . 101 ? 104.725 -72.386 -10.637 1.00 50.00 0 A 1
2988ATOM 102 C CA . GLY . . 102 ? 105.280 -70.079 -13.594 1.00 50.00 0 A 1
2989ATOM 103 C CA . VAL . . 103 ? 102.537 -71.895 -15.457 1.00 50.00 0 A 1
2990ATOM 104 C CA . PRO . . 104 ? 99.799 -69.627 -16.872 1.00 50.00 0 A 1
2991ATOM 105 C CA . VAL . . 105 ? 96.438 -69.921 -15.115 1.00 50.00 0 A 1
2992ATOM 106 C CA . LEU . . 106 ? 93.548 -68.215 -16.895 1.00 50.00 0 A 1
2993ATOM 107 C CA . SER . . 107 ? 90.538 -66.995 -14.937 1.00 50.00 0 A 1
2994ATOM 108 C CA . ALA . . 108 ? 86.960 -67.848 -15.822 1.00 50.00 0 A 1
2995ATOM 109 C CA . VAL . . 109 ? 85.850 -67.555 -12.187 1.00 50.00 0 A 1
2996ATOM 110 C CA . LEU . . 110 ? 83.008 -65.018 -12.403 1.00 50.00 0 A 1
2997ATOM 111 C CA . THR . . 111 ? 81.064 -63.169 -9.718 1.00 50.00 0 A 1
2998ATOM 112 C CA . PRO . . 112 ? 78.008 -61.379 -11.140 1.00 50.00 0 A 1
2999ATOM 113 C CA . HIS . . 113 ? 76.497 -58.234 -9.593 1.00 50.00 0 A 1
3000ATOM 114 C CA . ASN . . 114 ? 73.131 -59.859 -9.080 1.00 50.00 0 A 1
3001ATOM 115 C CA . TYR . . 115 ? 72.148 -63.494 -9.248 1.00 50.00 0 A 1
3002ATOM 116 C CA . ASP . . 116 ? 68.895 -64.599 -7.632 1.00 50.00 0 A 1
3003ATOM 117 C CA . LYS . . 117 ? 68.446 -68.116 -9.046 1.00 50.00 0 A 1
3004ATOM 118 C CA . SER . . 118 ? 65.469 -67.101 -11.219 1.00 50.00 0 A 1
3005ATOM 119 C CA . ASN . . 119 ? 64.416 -68.061 -14.732 1.00 50.00 0 A 1
3006ATOM 120 C CA . ALA . . 120 ? 65.808 -64.960 -16.454 1.00 50.00 0 A 1
3007ATOM 121 C CA . LYS . . 121 ? 68.885 -64.744 -14.224 1.00 50.00 0 A 1
3008ATOM 122 C CA . THR . . 122 ? 69.710 -68.398 -14.816 1.00 50.00 0 A 1
3009ATOM 123 C CA . LEU . . 123 ? 68.937 -68.120 -18.532 1.00 50.00 0 A 1
3010ATOM 124 C CA . LEU . . 124 ? 70.982 -64.946 -18.940 1.00 50.00 0 A 1
3011ATOM 125 C CA . PHE . . 125 ? 74.118 -66.534 -17.487 1.00 50.00 0 A 1
3012ATOM 126 C CA . LEU . . 126 ? 73.489 -69.976 -18.964 1.00 50.00 0 A 1
3013ATOM 127 C CA . ALA . . 127 ? 73.743 -68.245 -22.333 1.00 50.00 0 A 1
3014ATOM 128 C CA . LEU . . 128 ? 76.387 -65.661 -21.543 1.00 50.00 0 A 1
3015ATOM 129 C CA . PHE . . 129 ? 78.762 -68.260 -20.143 1.00 50.00 0 A 1
3016ATOM 130 C CA . ALA . . 130 ? 79.304 -69.709 -23.610 1.00 50.00 0 A 1
3017ATOM 131 C CA . VAL . . 131 ? 80.464 -66.213 -24.629 1.00 50.00 0 A 1
3018ATOM 132 C CA . LYS . . 132 ? 82.962 -66.228 -21.769 1.00 50.00 0 A 1
3019ATOM 133 C CA . GLY . . 133 ? 84.200 -69.712 -22.668 1.00 50.00 0 A 1
3020ATOM 134 C CA . MET . . 134 ? 85.096 -68.648 -26.210 1.00 50.00 0 A 1
3021ATOM 135 C CA . GLU . . 135 ? 86.954 -65.647 -24.752 1.00 50.00 0 A 1
3022ATOM 136 C CA . ALA . . 136 ? 88.831 -67.979 -22.398 1.00 50.00 0 A 1
3023ATOM 137 C CA . ALA . . 137 ? 89.968 -70.053 -25.365 1.00 50.00 0 A 1
3024ATOM 138 C CA . ARG . . 138 ? 91.297 -67.177 -27.488 1.00 50.00 0 A 1
3025ATOM 139 C CA . ALA . . 139 ? 92.988 -65.871 -24.366 1.00 50.00 0 A 1
3026ATOM 140 C CA . CYS . . 140 ? 94.579 -69.227 -23.675 1.00 50.00 0 A 1
3027ATOM 141 C CA . VAL . . 141 ? 95.844 -69.658 -27.257 1.00 50.00 0 A 1
3028ATOM 142 C CA . GLU . . 142 ? 97.072 -66.087 -27.471 1.00 50.00 0 A 1
3029ATOM 143 C CA . ILE . . 143 ? 98.864 -65.950 -24.144 1.00 50.00 0 A 1
3030ATOM 144 C CA . LEU . . 144 ? 100.792 -69.092 -25.019 1.00 50.00 0 A 1
3031ATOM 145 C CA . ALA . . 145 ? 101.565 -67.604 -28.422 1.00 50.00 0 A 1
3032ATOM 146 C CA . ALA . . 146 ? 102.618 -64.303 -26.851 1.00 50.00 0 A 1
3033ATOM 147 C CA . ARG . . 147 ? 104.997 -66.026 -24.473 1.00 50.00 0 A 1
3034ATOM 148 C CA . GLU . . 148 ? 106.720 -67.858 -27.330 1.00 50.00 0 A 1
3035ATOM 149 C CA . LYS . . 149 ? 107.772 -64.448 -28.673 1.00 50.00 0 A 1
3036ATOM 150 C CA . ILE . . 150 ? 109.762 -63.421 -25.572 1.00 50.00 0 A 1
3037#
3038data_I60_15A
3039_entry.id I60_15A
3040#
3041loop_
3042_atom_site.group_PDB
3043_atom_site.id
3044_atom_site.type_symbol
3045_atom_site.label_atom_id
3046_atom_site.label_alt_id
3047_atom_site.label_comp_id
3048_atom_site.label_asym_id
3049_atom_site.label_entity_id
3050_atom_site.label_seq_id
3051_atom_site.pdbx_PDB_ins_code
3052_atom_site.Cartn_x
3053_atom_site.Cartn_y
3054_atom_site.Cartn_z
3055_atom_site.occupancy
3056_atom_site.B_iso_or_equiv
3057_atom_site.pdbx_formal_charge
3058_atom_site.auth_asym_id
3059_atom_site.pdbx_PDB_model_num
3060ATOM 1 C CA . GLN . . 1 ? -29.163 110.812 81.753 1.00 50.00 0 A 1
3061ATOM 2 C CA . LYS . . 2 ? -31.497 107.849 82.101 1.00 50.00 0 A 1
3062ATOM 3 C CA . ASP . . 3 ? -32.372 106.029 78.912 1.00 50.00 0 A 1
3063ATOM 4 C CA . GLN . . 4 ? -35.392 107.506 77.159 1.00 50.00 0 A 1
3064ATOM 5 C CA . GLU . . 5 ? -32.847 108.248 74.445 1.00 50.00 0 A 1
3065ATOM 6 C CA . THR . . 6 ? -32.397 107.039 70.898 1.00 50.00 0 A 1
3066ATOM 7 C CA . VAL . . 7 ? -29.078 105.686 69.676 1.00 50.00 0 A 1
3067ATOM 8 C CA . ARG . . 8 ? -28.194 106.301 66.074 1.00 50.00 0 A 1
3068ATOM 9 C CA . ILE . . 9 ? -26.460 103.677 63.999 1.00 50.00 0 A 1
3069ATOM 10 C CA . ALA . . 10 ? -24.841 104.764 60.749 1.00 50.00 0 A 1
3070ATOM 11 C CA . VAL . . 11 ? -24.406 102.234 57.970 1.00 50.00 0 A 1
3071ATOM 12 C CA . VAL . . 12 ? -21.679 102.876 55.391 1.00 50.00 0 A 1
3072ATOM 13 C CA . ARG . . 13 ? -22.512 100.598 52.453 1.00 50.00 0 A 1
3073ATOM 14 C CA . ALA . . 14 ? -20.270 100.293 49.388 1.00 50.00 0 A 1
3074ATOM 15 C CA . ARG . . 15 ? -21.776 100.354 45.885 1.00 50.00 0 A 1
3075ATOM 16 C CA . TRP . . 16 ? -19.769 97.635 44.112 1.00 50.00 0 A 1
3076ATOM 17 C CA . HIS . . 17 ? -22.172 94.689 43.922 1.00 50.00 0 A 1
3077ATOM 18 C CA . ALA . . 18 ? -24.838 97.019 45.334 1.00 50.00 0 A 1
3078ATOM 19 C CA . PHE . . 19 ? -27.319 94.237 44.592 1.00 50.00 0 A 1
3079ATOM 20 C CA . ILE . . 20 ? -25.791 91.830 47.113 1.00 50.00 0 A 1
3080ATOM 21 C CA . VAL . . 21 ? -24.665 94.450 49.610 1.00 50.00 0 A 1
3081ATOM 22 C CA . ASP . . 22 ? -28.183 95.891 49.794 1.00 50.00 0 A 1
3082ATOM 23 C CA . ALA . . 23 ? -29.572 92.567 50.954 1.00 50.00 0 A 1
3083ATOM 24 C CA . CYS . . 24 ? -27.329 92.873 54.001 1.00 50.00 0 A 1
3084ATOM 25 C CA . VAL . . 25 ? -28.519 96.449 54.538 1.00 50.00 0 A 1
3085ATOM 26 C CA . SER . . 26 ? -32.267 95.782 54.573 1.00 50.00 0 A 1
3086ATOM 27 C CA . ALA . . 27 ? -31.901 92.649 56.709 1.00 50.00 0 A 1
3087ATOM 28 C CA . PHE . . 28 ? -29.893 94.811 59.106 1.00 50.00 0 A 1
3088ATOM 29 C CA . GLU . . 29 ? -32.548 97.527 59.357 1.00 50.00 0 A 1
3089ATOM 30 C CA . ALA . . 30 ? -35.305 94.920 59.694 1.00 50.00 0 A 1
3090ATOM 31 C CA . ALA . . 31 ? -33.507 93.014 62.480 1.00 50.00 0 A 1
3091ATOM 32 C CA . MET . . 32 ? -32.517 96.278 64.090 1.00 50.00 0 A 1
3092ATOM 33 C CA . ARG . . 33 ? -36.147 97.437 64.166 1.00 50.00 0 A 1
3093ATOM 34 C CA . LYS . . 34 ? -37.339 94.004 65.250 1.00 50.00 0 A 1
3094ATOM 35 C CA . ILE . . 35 ? -35.117 93.918 68.343 1.00 50.00 0 A 1
3095ATOM 36 C CA . GLY . . 36 ? -34.240 97.579 68.833 1.00 50.00 0 A 1
3096ATOM 37 C CA . GLY . . 37 ? -37.553 99.204 67.932 1.00 50.00 0 A 1
3097ATOM 38 C CA . GLU . . 38 ? -37.573 102.931 68.754 1.00 50.00 0 A 1
3098ATOM 39 C CA . ARG . . 39 ? -34.458 102.634 70.934 1.00 50.00 0 A 1
3099ATOM 40 C CA . PHE . . 40 ? -32.299 102.871 67.774 1.00 50.00 0 A 1
3100ATOM 41 C CA . ALA . . 41 ? -32.429 104.722 64.451 1.00 50.00 0 A 1
3101ATOM 42 C CA . VAL . . 42 ? -30.567 103.788 61.247 1.00 50.00 0 A 1
3102ATOM 43 C CA . ASP . . 43 ? -28.976 106.188 58.743 1.00 50.00 0 A 1
3103ATOM 44 C CA . VAL . . 44 ? -27.595 104.688 55.519 1.00 50.00 0 A 1
3104ATOM 45 C CA . PHE . . 45 ? -24.707 106.335 53.636 1.00 50.00 0 A 1
3105ATOM 46 C CA . ASP . . 46 ? -23.602 105.362 50.133 1.00 50.00 0 A 1
3106ATOM 47 C CA . VAL . . 47 ? -19.925 105.098 49.207 1.00 50.00 0 A 1
3107ATOM 48 C CA . PRO . . 48 ? -18.100 104.222 45.946 1.00 50.00 0 A 1
3108ATOM 49 C CA . GLY . . 49 ? -16.120 101.190 47.142 1.00 50.00 0 A 1
3109ATOM 50 C CA . ALA . . 50 ? -14.933 99.314 50.244 1.00 50.00 0 A 1
3110ATOM 51 C CA . TYR . . 51 ? -11.740 101.354 50.243 1.00 50.00 0 A 1
3111ATOM 52 C CA . GLU . . 52 ? -13.809 104.492 50.962 1.00 50.00 0 A 1
3112ATOM 53 C CA . ILE . . 53 ? -15.513 103.035 54.051 1.00 50.00 0 A 1
3113ATOM 54 C CA . PRO . . 54 ? -12.883 103.778 56.703 1.00 50.00 0 A 1
3114ATOM 55 C CA . LEU . . 55 ? -12.513 107.504 56.127 1.00 50.00 0 A 1
3115ATOM 56 C CA . HIS . . 56 ? -16.299 107.828 55.790 1.00 50.00 0 A 1
3116ATOM 57 C CA . ALA . . 57 ? -16.897 105.816 58.964 1.00 50.00 0 A 1
3117ATOM 58 C CA . ARG . . 58 ? -14.442 108.114 60.717 1.00 50.00 0 A 1
3118ATOM 59 C CA . THR . . 59 ? -15.998 111.413 59.643 1.00 50.00 0 A 1
3119ATOM 60 C CA . LEU . . 60 ? -19.412 110.163 60.754 1.00 50.00 0 A 1
3120ATOM 61 C CA . ALA . . 61 ? -18.022 108.690 63.975 1.00 50.00 0 A 1
3121ATOM 62 C CA . LYS . . 62 ? -16.372 112.007 64.864 1.00 50.00 0 A 1
3122ATOM 63 C CA . THR . . 63 ? -19.571 114.040 64.553 1.00 50.00 0 A 1
3123ATOM 64 C CA . GLY . . 64 ? -20.688 112.270 67.715 1.00 50.00 0 A 1
3124ATOM 65 C CA . ARG . . 65 ? -24.193 111.614 66.389 1.00 50.00 0 A 1
3125ATOM 66 C CA . TYR . . 66 ? -23.767 107.835 66.283 1.00 50.00 0 A 1
3126ATOM 67 C CA . GLY . . 67 ? -23.327 105.169 68.916 1.00 50.00 0 A 1
3127ATOM 68 C CA . ALA . . 68 ? -21.897 102.773 66.342 1.00 50.00 0 A 1
3128ATOM 69 C CA . VAL . . 69 ? -21.145 102.560 62.626 1.00 50.00 0 A 1
3129ATOM 70 C CA . LEU . . 70 ? -21.489 99.485 60.402 1.00 50.00 0 A 1
3130ATOM 71 C CA . GLY . . 71 ? -19.280 99.180 57.324 1.00 50.00 0 A 1
3131ATOM 72 C CA . THR . . 72 ? -20.563 96.822 54.645 1.00 50.00 0 A 1
3132ATOM 73 C CA . ALA . . 73 ? -19.079 95.890 51.265 1.00 50.00 0 A 1
3133ATOM 74 C CA . PHE . . 74 ? -18.413 92.855 49.079 1.00 50.00 0 A 1
3134ATOM 75 C CA . VAL . . 75 ? -14.697 92.680 48.214 1.00 50.00 0 A 1
3135ATOM 76 C CA . VAL . . 76 ? -14.226 89.930 45.615 1.00 50.00 0 A 1
3136ATOM 77 C CA . ASN . . 77 ? -11.487 88.554 43.386 1.00 50.00 0 A 1
3137ATOM 78 C CA . GLY . . 78 ? -12.440 89.460 39.822 1.00 50.00 0 A 1
3138ATOM 79 C CA . GLY . . 79 ? -9.689 87.342 38.299 1.00 50.00 0 A 1
3139ATOM 80 C CA . ILE . . 80 ? -7.572 90.234 37.038 1.00 50.00 0 A 1
3140ATOM 81 C CA . TYR . . 81 ? -6.212 92.152 40.024 1.00 50.00 0 A 1
3141ATOM 82 C CA . ARG . . 82 ? -5.529 91.049 43.588 1.00 50.00 0 A 1
3142ATOM 83 C CA . HIS . . 83 ? -8.208 92.093 46.049 1.00 50.00 0 A 1
3143ATOM 84 C CA . GLU . . 84 ? -6.235 91.185 49.180 1.00 50.00 0 A 1
3144ATOM 85 C CA . PHE . . 85 ? -4.442 94.476 49.776 1.00 50.00 0 A 1
3145ATOM 86 C CA . VAL . . 86 ? -7.657 96.523 49.680 1.00 50.00 0 A 1
3146ATOM 87 C CA . ALA . . 87 ? -9.659 94.035 51.753 1.00 50.00 0 A 1
3147ATOM 88 C CA . SER . . 88 ? -6.879 94.013 54.313 1.00 50.00 0 A 1
3148ATOM 89 C CA . ALA . . 89 ? -6.584 97.815 54.372 1.00 50.00 0 A 1
3149ATOM 90 C CA . VAL . . 90 ? -10.353 98.243 54.759 1.00 50.00 0 A 1
3150ATOM 91 C CA . ILE . . 91 ? -10.517 95.695 57.616 1.00 50.00 0 A 1
3151ATOM 92 C CA . ASP . . 92 ? -7.439 97.223 59.355 1.00 50.00 0 A 1
3152ATOM 93 C CA . GLY . . 93 ? -8.632 100.762 58.602 1.00 50.00 0 A 1
3153ATOM 94 C CA . MET . . 94 ? -11.926 100.337 60.419 1.00 50.00 0 A 1
3154ATOM 95 C CA . MET . . 95 ? -10.168 98.890 63.469 1.00 50.00 0 A 1
3155ATOM 96 C CA . ASN . . 96 ? -7.894 101.933 63.178 1.00 50.00 0 A 1
3156ATOM 97 C CA . VAL . . 97 ? -10.929 104.222 63.246 1.00 50.00 0 A 1
3157ATOM 98 C CA . GLN . . 98 ? -12.802 102.643 66.125 1.00 50.00 0 A 1
3158ATOM 99 C CA . LEU . . 99 ? -9.711 102.688 68.322 1.00 50.00 0 A 1
3159ATOM 100 C CA . ASP . . 100 ? -8.878 106.310 67.487 1.00 50.00 0 A 1
3160ATOM 101 C CA . THR . . 101 ? -12.437 107.637 67.674 1.00 50.00 0 A 1
3161ATOM 102 C CA . GLY . . 102 ? -13.504 105.134 70.315 1.00 50.00 0 A 1
3162ATOM 103 C CA . VAL . . 103 ? -16.767 104.656 68.466 1.00 50.00 0 A 1
3163ATOM 104 C CA . PRO . . 104 ? -17.624 101.015 67.659 1.00 50.00 0 A 1
3164ATOM 105 C CA . VAL . . 105 ? -17.388 100.115 63.971 1.00 50.00 0 A 1
3165ATOM 106 C CA . LEU . . 106 ? -18.868 96.740 63.050 1.00 50.00 0 A 1
3166ATOM 107 C CA . SER . . 107 ? -17.604 94.853 60.013 1.00 50.00 0 A 1
3167ATOM 108 C CA . ALA . . 108 ? -19.852 93.481 57.297 1.00 50.00 0 A 1
3168ATOM 109 C CA . VAL . . 109 ? -17.108 93.812 54.672 1.00 50.00 0 A 1
3169ATOM 110 C CA . LEU . . 110 ? -16.892 90.272 53.265 1.00 50.00 0 A 1
3170ATOM 111 C CA . THR . . 111 ? -14.396 88.634 50.920 1.00 50.00 0 A 1
3171ATOM 112 C CA . PRO . . 112 ? -15.596 85.218 49.713 1.00 50.00 0 A 1
3172ATOM 113 C CA . HIS . . 113 ? -13.239 82.396 48.689 1.00 50.00 0 A 1
3173ATOM 114 C CA . ASN . . 114 ? -14.677 82.186 45.207 1.00 50.00 0 A 1
3174ATOM 115 C CA . TYR . . 115 ? -16.934 84.584 43.372 1.00 50.00 0 A 1
3175ATOM 116 C CA . ASP . . 116 ? -17.184 84.351 39.590 1.00 50.00 0 A 1
3176ATOM 117 C CA . LYS . . 117 ? -20.225 86.535 38.848 1.00 50.00 0 A 1
3177ATOM 118 C CA . SER . . 118 ? -22.396 83.553 37.840 1.00 50.00 0 A 1
3178ATOM 119 C CA . ASN . . 119 ? -26.043 82.718 38.448 1.00 50.00 0 A 1
3179ATOM 120 C CA . ALA . . 120 ? -25.456 80.373 41.394 1.00 50.00 0 A 1
3180ATOM 121 C CA . LYS . . 121 ? -22.593 82.426 42.834 1.00 50.00 0 A 1
3181ATOM 122 C CA . THR . . 122 ? -24.644 85.612 42.669 1.00 50.00 0 A 1
3182ATOM 123 C CA . LEU . . 123 ? -27.750 83.852 43.987 1.00 50.00 0 A 1
3183ATOM 124 C CA . LEU . . 124 ? -25.861 82.181 46.826 1.00 50.00 0 A 1
3184ATOM 125 C CA . PHE . . 125 ? -24.511 85.482 48.146 1.00 50.00 0 A 1
3185ATOM 126 C CA . LEU . . 126 ? -27.621 87.496 47.313 1.00 50.00 0 A 1
3186ATOM 127 C CA . ALA . . 127 ? -29.402 85.182 49.737 1.00 50.00 0 A 1
3187ATOM 128 C CA . LEU . . 128 ? -26.654 84.657 52.279 1.00 50.00 0 A 1
3188ATOM 129 C CA . PHE . . 129 ? -26.087 88.380 52.698 1.00 50.00 0 A 1
3189ATOM 130 C CA . ALA . . 130 ? -29.449 88.752 54.422 1.00 50.00 0 A 1
3190ATOM 131 C CA . VAL . . 131 ? -28.167 86.189 56.950 1.00 50.00 0 A 1
3191ATOM 132 C CA . LYS . . 132 ? -25.089 88.334 57.537 1.00 50.00 0 A 1
3192ATOM 133 C CA . GLY . . 133 ? -27.176 91.493 57.911 1.00 50.00 0 A 1
3193ATOM 134 C CA . MET . . 134 ? -29.232 89.986 60.735 1.00 50.00 0 A 1
3194ATOM 135 C CA . GLU . . 135 ? -25.978 88.938 62.437 1.00 50.00 0 A 1
3195ATOM 136 C CA . ALA . . 136 ? -24.660 92.490 62.058 1.00 50.00 0 A 1
3196ATOM 137 C CA . ALA . . 137 ? -27.746 93.820 63.821 1.00 50.00 0 A 1
3197ATOM 138 C CA . ARG . . 138 ? -27.614 91.502 66.846 1.00 50.00 0 A 1
3198ATOM 139 C CA . ALA . . 139 ? -23.913 92.255 67.057 1.00 50.00 0 A 1
3199ATOM 140 C CA . CYS . . 140 ? -24.540 95.980 66.961 1.00 50.00 0 A 1
3200ATOM 141 C CA . VAL . . 141 ? -27.263 95.853 69.642 1.00 50.00 0 A 1
3201ATOM 142 C CA . GLU . . 142 ? -25.271 93.512 71.846 1.00 50.00 0 A 1
3202ATOM 143 C CA . ILE . . 143 ? -21.957 95.326 71.674 1.00 50.00 0 A 1
3203ATOM 144 C CA . LEU . . 144 ? -23.640 98.562 72.702 1.00 50.00 0 A 1
3204ATOM 145 C CA . ALA . . 145 ? -25.411 96.692 75.489 1.00 50.00 0 A 1
3205ATOM 146 C CA . ALA . . 146 ? -22.164 95.034 76.574 1.00 50.00 0 A 1
3206ATOM 147 C CA . ARG . . 147 ? -20.366 98.352 76.778 1.00 50.00 0 A 1
3207ATOM 148 C CA . GLU . . 148 ? -23.061 99.813 79.034 1.00 50.00 0 A 1
3208ATOM 149 C CA . LYS . . 149 ? -22.118 97.165 81.610 1.00 50.00 0 A 1
3209ATOM 150 C CA . ILE . . 150 ? -18.480 98.288 81.987 1.00 50.00 0 A 1
3210#
3211data_I60_16A
3212_entry.id I60_16A
3213#
3214loop_
3215_atom_site.group_PDB
3216_atom_site.id
3217_atom_site.type_symbol
3218_atom_site.label_atom_id
3219_atom_site.label_alt_id
3220_atom_site.label_comp_id
3221_atom_site.label_asym_id
3222_atom_site.label_entity_id
3223_atom_site.label_seq_id
3224_atom_site.pdbx_PDB_ins_code
3225_atom_site.Cartn_x
3226_atom_site.Cartn_y
3227_atom_site.Cartn_z
3228_atom_site.occupancy
3229_atom_site.B_iso_or_equiv
3230_atom_site.pdbx_formal_charge
3231_atom_site.auth_asym_id
3232_atom_site.pdbx_PDB_model_num
3233ATOM 1 C CA . GLN . . 1 ? -98.713 -1.721 100.330 1.00 50.00 0 A 1
3234ATOM 2 C CA . LYS . . 2 ? -99.859 -2.764 96.874 1.00 50.00 0 A 1
3235ATOM 3 C CA . ASP . . 3 ? -98.410 -0.823 93.978 1.00 50.00 0 A 1
3236ATOM 4 C CA . GLN . . 4 ? -100.433 2.266 93.122 1.00 50.00 0 A 1
3237ATOM 5 C CA . GLU . . 5 ? -97.246 4.047 94.155 1.00 50.00 0 A 1
3238ATOM 6 C CA . THR . . 6 ? -94.736 6.173 92.306 1.00 50.00 0 A 1
3239ATOM 7 C CA . VAL . . 7 ? -91.021 5.459 92.494 1.00 50.00 0 A 1
3240ATOM 8 C CA . ARG . . 8 ? -88.695 8.408 92.320 1.00 50.00 0 A 1
3241ATOM 9 C CA . ILE . . 9 ? -85.444 8.239 90.423 1.00 50.00 0 A 1
3242ATOM 10 C CA . ALA . . 10 ? -82.845 10.911 91.108 1.00 50.00 0 A 1
3243ATOM 11 C CA . VAL . . 11 ? -80.322 11.760 88.420 1.00 50.00 0 A 1
3244ATOM 12 C CA . VAL . . 12 ? -77.025 13.325 89.505 1.00 50.00 0 A 1
3245ATOM 13 C CA . ARG . . 13 ? -75.526 14.821 86.339 1.00 50.00 0 A 1
3246ATOM 14 C CA . ALA . . 14 ? -72.085 16.455 86.265 1.00 50.00 0 A 1
3247ATOM 15 C CA . ARG . . 15 ? -71.571 19.785 84.479 1.00 50.00 0 A 1
3248ATOM 16 C CA . TRP . . 16 ? -68.220 19.239 82.736 1.00 50.00 0 A 1
3249ATOM 17 C CA . HIS . . 17 ? -69.159 18.662 79.092 1.00 50.00 0 A 1
3250ATOM 18 C CA . ALA . . 18 ? -72.742 19.509 80.080 1.00 50.00 0 A 1
3251ATOM 19 C CA . PHE . . 19 ? -73.518 19.485 76.359 1.00 50.00 0 A 1
3252ATOM 20 C CA . ILE . . 20 ? -72.799 15.770 75.955 1.00 50.00 0 A 1
3253ATOM 21 C CA . VAL . . 21 ? -73.946 14.712 79.410 1.00 50.00 0 A 1
3254ATOM 22 C CA . ASP . . 22 ? -77.329 16.370 78.874 1.00 50.00 0 A 1
3255ATOM 23 C CA . ALA . . 23 ? -78.006 14.199 75.848 1.00 50.00 0 A 1
3256ATOM 24 C CA . CYS . . 24 ? -77.809 11.194 78.158 1.00 50.00 0 A 1
3257ATOM 25 C CA . VAL . . 25 ? -80.146 12.915 80.622 1.00 50.00 0 A 1
3258ATOM 26 C CA . SER . . 26 ? -82.989 13.711 78.220 1.00 50.00 0 A 1
3259ATOM 27 C CA . ALA . . 27 ? -82.793 10.304 76.528 1.00 50.00 0 A 1
3260ATOM 28 C CA . PHE . . 28 ? -83.035 8.825 80.022 1.00 50.00 0 A 1
3261ATOM 29 C CA . GLU . . 29 ? -86.148 10.801 80.969 1.00 50.00 0 A 1
3262ATOM 30 C CA . ALA . . 30 ? -87.741 10.076 77.586 1.00 50.00 0 A 1
3263ATOM 31 C CA . ALA . . 31 ? -87.091 6.314 77.804 1.00 50.00 0 A 1
3264ATOM 32 C CA . MET . . 32 ? -88.103 6.337 81.437 1.00 50.00 0 A 1
3265ATOM 33 C CA . ARG . . 33 ? -91.436 7.977 80.583 1.00 50.00 0 A 1
3266ATOM 34 C CA . LYS . . 34 ? -91.882 5.752 77.545 1.00 50.00 0 A 1
3267ATOM 35 C CA . ILE . . 35 ? -91.604 2.520 79.542 1.00 50.00 0 A 1
3268ATOM 36 C CA . GLY . . 36 ? -92.271 3.684 83.094 1.00 50.00 0 A 1
3269ATOM 37 C CA . GLY . . 37 ? -95.003 6.248 82.473 1.00 50.00 0 A 1
3270ATOM 38 C CA . GLU . . 38 ? -96.582 7.453 85.732 1.00 50.00 0 A 1
3271ATOM 39 C CA . ARG . . 39 ? -95.060 4.579 87.724 1.00 50.00 0 A 1
3272ATOM 40 C CA . PHE . . 40 ? -91.806 6.586 88.019 1.00 50.00 0 A 1
3273ATOM 41 C CA . ALA . . 41 ? -90.822 10.240 88.424 1.00 50.00 0 A 1
3274ATOM 42 C CA . VAL . . 42 ? -87.425 11.790 87.609 1.00 50.00 0 A 1
3275ATOM 43 C CA . ASP . . 43 ? -85.627 14.524 89.572 1.00 50.00 0 A 1
3276ATOM 44 C CA . VAL . . 44 ? -82.435 15.956 88.053 1.00 50.00 0 A 1
3277ATOM 45 C CA . PHE . . 45 ? -79.666 17.410 90.248 1.00 50.00 0 A 1
3278ATOM 46 C CA . ASP . . 46 ? -76.720 19.416 88.931 1.00 50.00 0 A 1
3279ATOM 47 C CA . VAL . . 47 ? -73.200 18.897 90.269 1.00 50.00 0 A 1
3280ATOM 48 C CA . PRO . . 48 ? -69.823 20.533 89.465 1.00 50.00 0 A 1
3281ATOM 49 C CA . GLY . . 49 ? -67.882 17.438 88.372 1.00 50.00 0 A 1
3282ATOM 50 C CA . ALA . . 50 ? -67.893 13.623 88.407 1.00 50.00 0 A 1
3283ATOM 51 C CA . TYR . . 51 ? -65.939 13.657 91.653 1.00 50.00 0 A 1
3284ATOM 52 C CA . GLU . . 52 ? -68.943 15.284 93.379 1.00 50.00 0 A 1
3285ATOM 53 C CA . ILE . . 53 ? -71.415 12.583 92.303 1.00 50.00 0 A 1
3286ATOM 54 C CA . PRO . . 54 ? -70.843 9.996 95.039 1.00 50.00 0 A 1
3287ATOM 55 C CA . LEU . . 55 ? -71.407 12.211 98.060 1.00 50.00 0 A 1
3288ATOM 56 C CA . HIS . . 56 ? -74.402 13.816 96.325 1.00 50.00 0 A 1
3289ATOM 57 C CA . ALA . . 57 ? -75.851 10.427 95.379 1.00 50.00 0 A 1
3290ATOM 58 C CA . ARG . . 58 ? -75.451 9.398 99.007 1.00 50.00 0 A 1
3291ATOM 59 C CA . THR . . 59 ? -77.193 12.398 100.566 1.00 50.00 0 A 1
3292ATOM 60 C CA . LEU . . 60 ? -80.124 11.929 98.192 1.00 50.00 0 A 1
3293ATOM 61 C CA . ALA . . 61 ? -80.155 8.158 98.691 1.00 50.00 0 A 1
3294ATOM 62 C CA . LYS . . 62 ? -80.289 8.587 102.474 1.00 50.00 0 A 1
3295ATOM 63 C CA . THR . . 63 ? -83.350 10.843 102.423 1.00 50.00 0 A 1
3296ATOM 64 C CA . GLY . . 64 ? -85.288 7.745 101.409 1.00 50.00 0 A 1
3297ATOM 65 C CA . ARG . . 65 ? -87.258 9.574 98.717 1.00 50.00 0 A 1
3298ATOM 66 C CA . TYR . . 66 ? -85.692 7.637 95.839 1.00 50.00 0 A 1
3299ATOM 67 C CA . GLY . . 67 ? -85.829 4.039 94.716 1.00 50.00 0 A 1
3300ATOM 68 C CA . ALA . . 68 ? -82.645 4.482 92.698 1.00 50.00 0 A 1
3301ATOM 69 C CA . VAL . . 69 ? -80.112 7.148 91.753 1.00 50.00 0 A 1
3302ATOM 70 C CA . LEU . . 70 ? -78.329 7.517 88.405 1.00 50.00 0 A 1
3303ATOM 71 C CA . GLY . . 71 ? -74.908 9.172 88.312 1.00 50.00 0 A 1
3304ATOM 72 C CA . THR . . 72 ? -73.878 10.557 84.935 1.00 50.00 0 A 1
3305ATOM 73 C CA . ALA . . 73 ? -70.699 12.366 83.879 1.00 50.00 0 A 1
3306ATOM 74 C CA . PHE . . 74 ? -68.130 12.412 81.080 1.00 50.00 0 A 1
3307ATOM 75 C CA . VAL . . 75 ? -64.637 11.876 82.530 1.00 50.00 0 A 1
3308ATOM 76 C CA . VAL . . 76 ? -62.106 12.457 79.738 1.00 50.00 0 A 1
3309ATOM 77 C CA . ASN . . 77 ? -58.351 12.727 79.305 1.00 50.00 0 A 1
3310ATOM 78 C CA . GLY . . 78 ? -57.620 16.358 78.460 1.00 50.00 0 A 1
3311ATOM 79 C CA . GLY . . 79 ? -53.978 15.680 77.652 1.00 50.00 0 A 1
3312ATOM 80 C CA . ILE . . 80 ? -52.529 17.493 80.660 1.00 50.00 0 A 1
3313ATOM 81 C CA . TYR . . 81 ? -53.514 15.615 83.814 1.00 50.00 0 A 1
3314ATOM 82 C CA . ARG . . 82 ? -54.403 11.970 84.365 1.00 50.00 0 A 1
3315ATOM 83 C CA . HIS . . 83 ? -58.123 11.328 84.631 1.00 50.00 0 A 1
3316ATOM 84 C CA . GLU . . 84 ? -57.812 7.732 85.850 1.00 50.00 0 A 1
3317ATOM 85 C CA . PHE . . 85 ? -57.676 8.341 89.593 1.00 50.00 0 A 1
3318ATOM 86 C CA . VAL . . 86 ? -60.862 10.436 89.612 1.00 50.00 0 A 1
3319ATOM 87 C CA . ALA . . 87 ? -62.749 8.133 87.239 1.00 50.00 0 A 1
3320ATOM 88 C CA . SER . . 88 ? -61.773 5.192 89.402 1.00 50.00 0 A 1
3321ATOM 89 C CA . ALA . . 89 ? -62.739 6.954 92.644 1.00 50.00 0 A 1
3322ATOM 90 C CA . VAL . . 90 ? -66.114 8.020 91.225 1.00 50.00 0 A 1
3323ATOM 91 C CA . ILE . . 91 ? -66.888 4.485 89.965 1.00 50.00 0 A 1
3324ATOM 92 C CA . ASP . . 92 ? -65.739 2.891 93.277 1.00 50.00 0 A 1
3325ATOM 93 C CA . GLY . . 93 ? -67.421 5.639 95.311 1.00 50.00 0 A 1
3326ATOM 94 C CA . MET . . 94 ? -70.864 4.974 93.882 1.00 50.00 0 A 1
3327ATOM 95 C CA . MET . . 95 ? -70.519 1.239 94.533 1.00 50.00 0 A 1
3328ATOM 96 C CA . ASN . . 96 ? -69.474 2.293 98.041 1.00 50.00 0 A 1
3329ATOM 97 C CA . VAL . . 97 ? -72.671 4.321 98.397 1.00 50.00 0 A 1
3330ATOM 98 C CA . GLN . . 98 ? -75.138 1.781 97.073 1.00 50.00 0 A 1
3331ATOM 99 C CA . LEU . . 99 ? -73.749 -0.928 99.333 1.00 50.00 0 A 1
3332ATOM 100 C CA . ASP . . 100 ? -73.778 1.301 102.422 1.00 50.00 0 A 1
3333ATOM 101 C CA . THR . . 101 ? -77.160 2.912 101.774 1.00 50.00 0 A 1
3334ATOM 102 C CA . GLY . . 102 ? -78.571 -0.146 100.032 1.00 50.00 0 A 1
3335ATOM 103 C CA . VAL . . 103 ? -80.138 2.119 97.442 1.00 50.00 0 A 1
3336ATOM 104 C CA . PRO . . 104 ? -79.303 1.216 93.819 1.00 50.00 0 A 1
3337ATOM 105 C CA . VAL . . 105 ? -76.990 3.677 92.069 1.00 50.00 0 A 1
3338ATOM 106 C CA . LEU . . 106 ? -76.684 3.192 88.314 1.00 50.00 0 A 1
3339ATOM 107 C CA . SER . . 107 ? -73.560 4.315 86.481 1.00 50.00 0 A 1
3340ATOM 108 C CA . ALA . . 108 ? -73.596 6.521 83.407 1.00 50.00 0 A 1
3341ATOM 109 C CA . VAL . . 109 ? -70.166 7.962 84.236 1.00 50.00 0 A 1
3342ATOM 110 C CA . LEU . . 110 ? -68.194 7.264 81.045 1.00 50.00 0 A 1
3343ATOM 111 C CA . THR . . 111 ? -64.496 7.570 80.243 1.00 50.00 0 A 1
3344ATOM 112 C CA . PRO . . 112 ? -63.808 7.210 76.507 1.00 50.00 0 A 1
3345ATOM 113 C CA . HIS . . 113 ? -60.517 5.899 75.086 1.00 50.00 0 A 1
3346ATOM 114 C CA . ASN . . 114 ? -59.874 9.055 73.122 1.00 50.00 0 A 1
3347ATOM 115 C CA . TYR . . 115 ? -61.524 12.436 73.366 1.00 50.00 0 A 1
3348ATOM 116 C CA . ASP . . 116 ? -59.763 15.456 71.883 1.00 50.00 0 A 1
3349ATOM 117 C CA . LYS . . 117 ? -62.527 18.089 71.900 1.00 50.00 0 A 1
3350ATOM 118 C CA . SER . . 118 ? -62.858 18.084 68.091 1.00 50.00 0 A 1
3351ATOM 119 C CA . ASN . . 119 ? -65.855 18.302 65.780 1.00 50.00 0 A 1
3352ATOM 120 C CA . ALA . . 120 ? -66.128 14.565 65.087 1.00 50.00 0 A 1
3353ATOM 121 C CA . LYS . . 121 ? -65.166 13.541 68.624 1.00 50.00 0 A 1
3354ATOM 122 C CA . THR . . 122 ? -67.727 15.902 70.125 1.00 50.00 0 A 1
3355ATOM 123 C CA . LEU . . 123 ? -70.355 14.915 67.555 1.00 50.00 0 A 1
3356ATOM 124 C CA . LEU . . 124 ? -69.730 11.199 68.025 1.00 50.00 0 A 1
3357ATOM 125 C CA . PHE . . 125 ? -70.318 11.364 71.779 1.00 50.00 0 A 1
3358ATOM 126 C CA . LEU . . 126 ? -73.040 14.007 71.596 1.00 50.00 0 A 1
3359ATOM 127 C CA . ALA . . 127 ? -74.978 11.439 69.582 1.00 50.00 0 A 1
3360ATOM 128 C CA . LEU . . 128 ? -73.864 8.271 71.317 1.00 50.00 0 A 1
3361ATOM 129 C CA . PHE . . 129 ? -74.765 9.618 74.742 1.00 50.00 0 A 1
3362ATOM 130 C CA . ALA . . 130 ? -78.462 9.448 73.895 1.00 50.00 0 A 1
3363ATOM 131 C CA . VAL . . 131 ? -77.896 5.725 73.243 1.00 50.00 0 A 1
3364ATOM 132 C CA . LYS . . 132 ? -76.363 5.372 76.699 1.00 50.00 0 A 1
3365ATOM 133 C CA . GLY . . 133 ? -79.214 7.293 78.327 1.00 50.00 0 A 1
3366ATOM 134 C CA . MET . . 134 ? -81.824 4.891 76.952 1.00 50.00 0 A 1
3367ATOM 135 C CA . GLU . . 135 ? -79.718 1.984 78.257 1.00 50.00 0 A 1
3368ATOM 136 C CA . ALA . . 136 ? -79.560 3.659 81.673 1.00 50.00 0 A 1
3369ATOM 137 C CA . ALA . . 137 ? -83.349 3.851 81.751 1.00 50.00 0 A 1
3370ATOM 138 C CA . ARG . . 138 ? -84.039 0.205 80.876 1.00 50.00 0 A 1
3371ATOM 139 C CA . ALA . . 139 ? -81.383 -0.733 83.401 1.00 50.00 0 A 1
3372ATOM 140 C CA . CYS . . 140 ? -82.993 1.400 86.071 1.00 50.00 0 A 1
3373ATOM 141 C CA . VAL . . 141 ? -86.497 0.009 85.436 1.00 50.00 0 A 1
3374ATOM 142 C CA . GLU . . 142 ? -85.264 -3.560 85.219 1.00 50.00 0 A 1
3375ATOM 143 C CA . ILE . . 143 ? -83.058 -3.538 88.290 1.00 50.00 0 A 1
3376ATOM 144 C CA . LEU . . 144 ? -85.934 -2.231 90.384 1.00 50.00 0 A 1
3377ATOM 145 C CA . ALA . . 145 ? -88.182 -4.873 88.847 1.00 50.00 0 A 1
3378ATOM 146 C CA . ALA . . 146 ? -85.585 -7.584 89.465 1.00 50.00 0 A 1
3379ATOM 147 C CA . ARG . . 147 ? -85.258 -6.645 93.111 1.00 50.00 0 A 1
3380ATOM 148 C CA . GLU . . 148 ? -89.018 -6.907 93.643 1.00 50.00 0 A 1
3381ATOM 149 C CA . LYS . . 149 ? -88.724 -10.607 92.768 1.00 50.00 0 A 1
3382ATOM 150 C CA . ILE . . 150 ? -86.317 -11.474 95.611 1.00 50.00 0 A 1
3383#
3384data_I60_17A
3385_entry.id I60_17A
3386#
3387loop_
3388_atom_site.group_PDB
3389_atom_site.id
3390_atom_site.type_symbol
3391_atom_site.label_atom_id
3392_atom_site.label_alt_id
3393_atom_site.label_comp_id
3394_atom_site.label_asym_id
3395_atom_site.label_entity_id
3396_atom_site.label_seq_id
3397_atom_site.pdbx_PDB_ins_code
3398_atom_site.Cartn_x
3399_atom_site.Cartn_y
3400_atom_site.Cartn_z
3401_atom_site.occupancy
3402_atom_site.B_iso_or_equiv
3403_atom_site.pdbx_formal_charge
3404_atom_site.auth_asym_id
3405_atom_site.pdbx_PDB_model_num
3406ATOM 1 C CA . GLN . . 1 ? -81.753 29.163 110.812 1.00 50.00 0 A 1
3407ATOM 2 C CA . LYS . . 2 ? -82.101 31.497 107.849 1.00 50.00 0 A 1
3408ATOM 3 C CA . ASP . . 3 ? -78.912 32.372 106.029 1.00 50.00 0 A 1
3409ATOM 4 C CA . GLN . . 4 ? -77.159 35.392 107.506 1.00 50.00 0 A 1
3410ATOM 5 C CA . GLU . . 5 ? -74.445 32.847 108.248 1.00 50.00 0 A 1
3411ATOM 6 C CA . THR . . 6 ? -70.898 32.397 107.039 1.00 50.00 0 A 1
3412ATOM 7 C CA . VAL . . 7 ? -69.676 29.078 105.686 1.00 50.00 0 A 1
3413ATOM 8 C CA . ARG . . 8 ? -66.074 28.194 106.301 1.00 50.00 0 A 1
3414ATOM 9 C CA . ILE . . 9 ? -63.999 26.460 103.677 1.00 50.00 0 A 1
3415ATOM 10 C CA . ALA . . 10 ? -60.749 24.841 104.764 1.00 50.00 0 A 1
3416ATOM 11 C CA . VAL . . 11 ? -57.970 24.406 102.234 1.00 50.00 0 A 1
3417ATOM 12 C CA . VAL . . 12 ? -55.391 21.679 102.876 1.00 50.00 0 A 1
3418ATOM 13 C CA . ARG . . 13 ? -52.453 22.512 100.598 1.00 50.00 0 A 1
3419ATOM 14 C CA . ALA . . 14 ? -49.388 20.270 100.293 1.00 50.00 0 A 1
3420ATOM 15 C CA . ARG . . 15 ? -45.885 21.776 100.354 1.00 50.00 0 A 1
3421ATOM 16 C CA . TRP . . 16 ? -44.112 19.769 97.635 1.00 50.00 0 A 1
3422ATOM 17 C CA . HIS . . 17 ? -43.922 22.172 94.689 1.00 50.00 0 A 1
3423ATOM 18 C CA . ALA . . 18 ? -45.334 24.838 97.019 1.00 50.00 0 A 1
3424ATOM 19 C CA . PHE . . 19 ? -44.592 27.319 94.237 1.00 50.00 0 A 1
3425ATOM 20 C CA . ILE . . 20 ? -47.113 25.791 91.830 1.00 50.00 0 A 1
3426ATOM 21 C CA . VAL . . 21 ? -49.610 24.665 94.450 1.00 50.00 0 A 1
3427ATOM 22 C CA . ASP . . 22 ? -49.794 28.183 95.891 1.00 50.00 0 A 1
3428ATOM 23 C CA . ALA . . 23 ? -50.954 29.572 92.567 1.00 50.00 0 A 1
3429ATOM 24 C CA . CYS . . 24 ? -54.001 27.329 92.873 1.00 50.00 0 A 1
3430ATOM 25 C CA . VAL . . 25 ? -54.538 28.519 96.449 1.00 50.00 0 A 1
3431ATOM 26 C CA . SER . . 26 ? -54.573 32.267 95.782 1.00 50.00 0 A 1
3432ATOM 27 C CA . ALA . . 27 ? -56.709 31.901 92.649 1.00 50.00 0 A 1
3433ATOM 28 C CA . PHE . . 28 ? -59.106 29.893 94.811 1.00 50.00 0 A 1
3434ATOM 29 C CA . GLU . . 29 ? -59.357 32.548 97.527 1.00 50.00 0 A 1
3435ATOM 30 C CA . ALA . . 30 ? -59.694 35.305 94.920 1.00 50.00 0 A 1
3436ATOM 31 C CA . ALA . . 31 ? -62.480 33.507 93.014 1.00 50.00 0 A 1
3437ATOM 32 C CA . MET . . 32 ? -64.090 32.517 96.278 1.00 50.00 0 A 1
3438ATOM 33 C CA . ARG . . 33 ? -64.166 36.147 97.437 1.00 50.00 0 A 1
3439ATOM 34 C CA . LYS . . 34 ? -65.250 37.339 94.004 1.00 50.00 0 A 1
3440ATOM 35 C CA . ILE . . 35 ? -68.343 35.117 93.918 1.00 50.00 0 A 1
3441ATOM 36 C CA . GLY . . 36 ? -68.833 34.240 97.579 1.00 50.00 0 A 1
3442ATOM 37 C CA . GLY . . 37 ? -67.932 37.553 99.204 1.00 50.00 0 A 1
3443ATOM 38 C CA . GLU . . 38 ? -68.754 37.573 102.931 1.00 50.00 0 A 1
3444ATOM 39 C CA . ARG . . 39 ? -70.934 34.458 102.634 1.00 50.00 0 A 1
3445ATOM 40 C CA . PHE . . 40 ? -67.774 32.299 102.871 1.00 50.00 0 A 1
3446ATOM 41 C CA . ALA . . 41 ? -64.451 32.429 104.722 1.00 50.00 0 A 1
3447ATOM 42 C CA . VAL . . 42 ? -61.247 30.567 103.788 1.00 50.00 0 A 1
3448ATOM 43 C CA . ASP . . 43 ? -58.743 28.976 106.188 1.00 50.00 0 A 1
3449ATOM 44 C CA . VAL . . 44 ? -55.519 27.595 104.688 1.00 50.00 0 A 1
3450ATOM 45 C CA . PHE . . 45 ? -53.636 24.707 106.335 1.00 50.00 0 A 1
3451ATOM 46 C CA . ASP . . 46 ? -50.133 23.602 105.362 1.00 50.00 0 A 1
3452ATOM 47 C CA . VAL . . 47 ? -49.207 19.925 105.098 1.00 50.00 0 A 1
3453ATOM 48 C CA . PRO . . 48 ? -45.946 18.100 104.222 1.00 50.00 0 A 1
3454ATOM 49 C CA . GLY . . 49 ? -47.142 16.120 101.190 1.00 50.00 0 A 1
3455ATOM 50 C CA . ALA . . 50 ? -50.244 14.933 99.314 1.00 50.00 0 A 1
3456ATOM 51 C CA . TYR . . 51 ? -50.243 11.740 101.354 1.00 50.00 0 A 1
3457ATOM 52 C CA . GLU . . 52 ? -50.962 13.809 104.492 1.00 50.00 0 A 1
3458ATOM 53 C CA . ILE . . 53 ? -54.051 15.513 103.035 1.00 50.00 0 A 1
3459ATOM 54 C CA . PRO . . 54 ? -56.703 12.883 103.778 1.00 50.00 0 A 1
3460ATOM 55 C CA . LEU . . 55 ? -56.127 12.513 107.504 1.00 50.00 0 A 1
3461ATOM 56 C CA . HIS . . 56 ? -55.790 16.299 107.828 1.00 50.00 0 A 1
3462ATOM 57 C CA . ALA . . 57 ? -58.964 16.897 105.816 1.00 50.00 0 A 1
3463ATOM 58 C CA . ARG . . 58 ? -60.717 14.442 108.114 1.00 50.00 0 A 1
3464ATOM 59 C CA . THR . . 59 ? -59.643 15.998 111.413 1.00 50.00 0 A 1
3465ATOM 60 C CA . LEU . . 60 ? -60.754 19.412 110.163 1.00 50.00 0 A 1
3466ATOM 61 C CA . ALA . . 61 ? -63.975 18.022 108.690 1.00 50.00 0 A 1
3467ATOM 62 C CA . LYS . . 62 ? -64.864 16.372 112.007 1.00 50.00 0 A 1
3468ATOM 63 C CA . THR . . 63 ? -64.553 19.571 114.040 1.00 50.00 0 A 1
3469ATOM 64 C CA . GLY . . 64 ? -67.715 20.688 112.270 1.00 50.00 0 A 1
3470ATOM 65 C CA . ARG . . 65 ? -66.389 24.193 111.614 1.00 50.00 0 A 1
3471ATOM 66 C CA . TYR . . 66 ? -66.283 23.767 107.835 1.00 50.00 0 A 1
3472ATOM 67 C CA . GLY . . 67 ? -68.916 23.327 105.169 1.00 50.00 0 A 1
3473ATOM 68 C CA . ALA . . 68 ? -66.342 21.897 102.773 1.00 50.00 0 A 1
3474ATOM 69 C CA . VAL . . 69 ? -62.626 21.145 102.560 1.00 50.00 0 A 1
3475ATOM 70 C CA . LEU . . 70 ? -60.402 21.489 99.485 1.00 50.00 0 A 1
3476ATOM 71 C CA . GLY . . 71 ? -57.324 19.280 99.180 1.00 50.00 0 A 1
3477ATOM 72 C CA . THR . . 72 ? -54.645 20.563 96.822 1.00 50.00 0 A 1
3478ATOM 73 C CA . ALA . . 73 ? -51.265 19.079 95.890 1.00 50.00 0 A 1
3479ATOM 74 C CA . PHE . . 74 ? -49.079 18.413 92.855 1.00 50.00 0 A 1
3480ATOM 75 C CA . VAL . . 75 ? -48.214 14.697 92.680 1.00 50.00 0 A 1
3481ATOM 76 C CA . VAL . . 76 ? -45.615 14.226 89.930 1.00 50.00 0 A 1
3482ATOM 77 C CA . ASN . . 77 ? -43.386 11.487 88.554 1.00 50.00 0 A 1
3483ATOM 78 C CA . GLY . . 78 ? -39.822 12.440 89.460 1.00 50.00 0 A 1
3484ATOM 79 C CA . GLY . . 79 ? -38.299 9.689 87.342 1.00 50.00 0 A 1
3485ATOM 80 C CA . ILE . . 80 ? -37.038 7.572 90.234 1.00 50.00 0 A 1
3486ATOM 81 C CA . TYR . . 81 ? -40.024 6.212 92.152 1.00 50.00 0 A 1
3487ATOM 82 C CA . ARG . . 82 ? -43.588 5.529 91.049 1.00 50.00 0 A 1
3488ATOM 83 C CA . HIS . . 83 ? -46.049 8.208 92.093 1.00 50.00 0 A 1
3489ATOM 84 C CA . GLU . . 84 ? -49.180 6.235 91.185 1.00 50.00 0 A 1
3490ATOM 85 C CA . PHE . . 85 ? -49.776 4.442 94.476 1.00 50.00 0 A 1
3491ATOM 86 C CA . VAL . . 86 ? -49.680 7.657 96.523 1.00 50.00 0 A 1
3492ATOM 87 C CA . ALA . . 87 ? -51.753 9.659 94.035 1.00 50.00 0 A 1
3493ATOM 88 C CA . SER . . 88 ? -54.313 6.879 94.013 1.00 50.00 0 A 1
3494ATOM 89 C CA . ALA . . 89 ? -54.372 6.584 97.815 1.00 50.00 0 A 1
3495ATOM 90 C CA . VAL . . 90 ? -54.759 10.353 98.243 1.00 50.00 0 A 1
3496ATOM 91 C CA . ILE . . 91 ? -57.616 10.517 95.695 1.00 50.00 0 A 1
3497ATOM 92 C CA . ASP . . 92 ? -59.355 7.439 97.223 1.00 50.00 0 A 1
3498ATOM 93 C CA . GLY . . 93 ? -58.602 8.632 100.762 1.00 50.00 0 A 1
3499ATOM 94 C CA . MET . . 94 ? -60.419 11.926 100.337 1.00 50.00 0 A 1
3500ATOM 95 C CA . MET . . 95 ? -63.469 10.168 98.890 1.00 50.00 0 A 1
3501ATOM 96 C CA . ASN . . 96 ? -63.178 7.894 101.933 1.00 50.00 0 A 1
3502ATOM 97 C CA . VAL . . 97 ? -63.246 10.929 104.222 1.00 50.00 0 A 1
3503ATOM 98 C CA . GLN . . 98 ? -66.125 12.802 102.643 1.00 50.00 0 A 1
3504ATOM 99 C CA . LEU . . 99 ? -68.321 9.711 102.688 1.00 50.00 0 A 1
3505ATOM 100 C CA . ASP . . 100 ? -67.487 8.878 106.310 1.00 50.00 0 A 1
3506ATOM 101 C CA . THR . . 101 ? -67.674 12.437 107.637 1.00 50.00 0 A 1
3507ATOM 102 C CA . GLY . . 102 ? -70.315 13.504 105.134 1.00 50.00 0 A 1
3508ATOM 103 C CA . VAL . . 103 ? -68.466 16.767 104.656 1.00 50.00 0 A 1
3509ATOM 104 C CA . PRO . . 104 ? -67.659 17.624 101.015 1.00 50.00 0 A 1
3510ATOM 105 C CA . VAL . . 105 ? -63.971 17.388 100.115 1.00 50.00 0 A 1
3511ATOM 106 C CA . LEU . . 106 ? -63.050 18.868 96.740 1.00 50.00 0 A 1
3512ATOM 107 C CA . SER . . 107 ? -60.013 17.604 94.853 1.00 50.00 0 A 1
3513ATOM 108 C CA . ALA . . 108 ? -57.297 19.852 93.481 1.00 50.00 0 A 1
3514ATOM 109 C CA . VAL . . 109 ? -54.672 17.108 93.812 1.00 50.00 0 A 1
3515ATOM 110 C CA . LEU . . 110 ? -53.265 16.892 90.272 1.00 50.00 0 A 1
3516ATOM 111 C CA . THR . . 111 ? -50.920 14.396 88.634 1.00 50.00 0 A 1
3517ATOM 112 C CA . PRO . . 112 ? -49.713 15.596 85.218 1.00 50.00 0 A 1
3518ATOM 113 C CA . HIS . . 113 ? -48.689 13.239 82.396 1.00 50.00 0 A 1
3519ATOM 114 C CA . ASN . . 114 ? -45.207 14.677 82.186 1.00 50.00 0 A 1
3520ATOM 115 C CA . TYR . . 115 ? -43.372 16.934 84.584 1.00 50.00 0 A 1
3521ATOM 116 C CA . ASP . . 116 ? -39.590 17.184 84.351 1.00 50.00 0 A 1
3522ATOM 117 C CA . LYS . . 117 ? -38.848 20.225 86.535 1.00 50.00 0 A 1
3523ATOM 118 C CA . SER . . 118 ? -37.840 22.396 83.553 1.00 50.00 0 A 1
3524ATOM 119 C CA . ASN . . 119 ? -38.448 26.043 82.718 1.00 50.00 0 A 1
3525ATOM 120 C CA . ALA . . 120 ? -41.394 25.456 80.373 1.00 50.00 0 A 1
3526ATOM 121 C CA . LYS . . 121 ? -42.834 22.593 82.426 1.00 50.00 0 A 1
3527ATOM 122 C CA . THR . . 122 ? -42.668 24.644 85.612 1.00 50.00 0 A 1
3528ATOM 123 C CA . LEU . . 123 ? -43.987 27.750 83.852 1.00 50.00 0 A 1
3529ATOM 124 C CA . LEU . . 124 ? -46.826 25.861 82.181 1.00 50.00 0 A 1
3530ATOM 125 C CA . PHE . . 125 ? -48.146 24.511 85.482 1.00 50.00 0 A 1
3531ATOM 126 C CA . LEU . . 126 ? -47.313 27.621 87.496 1.00 50.00 0 A 1
3532ATOM 127 C CA . ALA . . 127 ? -49.737 29.402 85.182 1.00 50.00 0 A 1
3533ATOM 128 C CA . LEU . . 128 ? -52.279 26.654 84.657 1.00 50.00 0 A 1
3534ATOM 129 C CA . PHE . . 129 ? -52.698 26.087 88.380 1.00 50.00 0 A 1
3535ATOM 130 C CA . ALA . . 130 ? -54.422 29.449 88.752 1.00 50.00 0 A 1
3536ATOM 131 C CA . VAL . . 131 ? -56.950 28.167 86.189 1.00 50.00 0 A 1
3537ATOM 132 C CA . LYS . . 132 ? -57.537 25.089 88.334 1.00 50.00 0 A 1
3538ATOM 133 C CA . GLY . . 133 ? -57.911 27.176 91.493 1.00 50.00 0 A 1
3539ATOM 134 C CA . MET . . 134 ? -60.735 29.232 89.986 1.00 50.00 0 A 1
3540ATOM 135 C CA . GLU . . 135 ? -62.437 25.978 88.938 1.00 50.00 0 A 1
3541ATOM 136 C CA . ALA . . 136 ? -62.058 24.660 92.490 1.00 50.00 0 A 1
3542ATOM 137 C CA . ALA . . 137 ? -63.821 27.746 93.820 1.00 50.00 0 A 1
3543ATOM 138 C CA . ARG . . 138 ? -66.846 27.614 91.502 1.00 50.00 0 A 1
3544ATOM 139 C CA . ALA . . 139 ? -67.057 23.913 92.255 1.00 50.00 0 A 1
3545ATOM 140 C CA . CYS . . 140 ? -66.961 24.540 95.980 1.00 50.00 0 A 1
3546ATOM 141 C CA . VAL . . 141 ? -69.642 27.263 95.853 1.00 50.00 0 A 1
3547ATOM 142 C CA . GLU . . 142 ? -71.846 25.271 93.512 1.00 50.00 0 A 1
3548ATOM 143 C CA . ILE . . 143 ? -71.674 21.957 95.326 1.00 50.00 0 A 1
3549ATOM 144 C CA . LEU . . 144 ? -72.702 23.640 98.562 1.00 50.00 0 A 1
3550ATOM 145 C CA . ALA . . 145 ? -75.489 25.411 96.692 1.00 50.00 0 A 1
3551ATOM 146 C CA . ALA . . 146 ? -76.574 22.164 95.034 1.00 50.00 0 A 1
3552ATOM 147 C CA . ARG . . 147 ? -76.778 20.366 98.352 1.00 50.00 0 A 1
3553ATOM 148 C CA . GLU . . 148 ? -79.034 23.061 99.813 1.00 50.00 0 A 1
3554ATOM 149 C CA . LYS . . 149 ? -81.610 22.118 97.165 1.00 50.00 0 A 1
3555ATOM 150 C CA . ILE . . 150 ? -81.987 18.480 98.288 1.00 50.00 0 A 1
3556#
3557data_I60_18A
3558_entry.id I60_18A
3559#
3560loop_
3561_atom_site.group_PDB
3562_atom_site.id
3563_atom_site.type_symbol
3564_atom_site.label_atom_id
3565_atom_site.label_alt_id
3566_atom_site.label_comp_id
3567_atom_site.label_asym_id
3568_atom_site.label_entity_id
3569_atom_site.label_seq_id
3570_atom_site.pdbx_PDB_ins_code
3571_atom_site.Cartn_x
3572_atom_site.Cartn_y
3573_atom_site.Cartn_z
3574_atom_site.occupancy
3575_atom_site.B_iso_or_equiv
3576_atom_site.pdbx_formal_charge
3577_atom_site.auth_asym_id
3578_atom_site.pdbx_PDB_model_num
3579ATOM 1 C CA . GLN . . 1 ? -1.721 -100.330 98.713 1.00 50.00 0 A 1
3580ATOM 2 C CA . LYS . . 2 ? -2.764 -96.874 99.859 1.00 50.00 0 A 1
3581ATOM 3 C CA . ASP . . 3 ? -0.823 -93.978 98.410 1.00 50.00 0 A 1
3582ATOM 4 C CA . GLN . . 4 ? 2.266 -93.122 100.433 1.00 50.00 0 A 1
3583ATOM 5 C CA . GLU . . 5 ? 4.047 -94.155 97.247 1.00 50.00 0 A 1
3584ATOM 6 C CA . THR . . 6 ? 6.173 -92.306 94.736 1.00 50.00 0 A 1
3585ATOM 7 C CA . VAL . . 7 ? 5.459 -92.494 91.021 1.00 50.00 0 A 1
3586ATOM 8 C CA . ARG . . 8 ? 8.408 -92.320 88.695 1.00 50.00 0 A 1
3587ATOM 9 C CA . ILE . . 9 ? 8.239 -90.423 85.444 1.00 50.00 0 A 1
3588ATOM 10 C CA . ALA . . 10 ? 10.911 -91.108 82.845 1.00 50.00 0 A 1
3589ATOM 11 C CA . VAL . . 11 ? 11.760 -88.420 80.322 1.00 50.00 0 A 1
3590ATOM 12 C CA . VAL . . 12 ? 13.325 -89.505 77.025 1.00 50.00 0 A 1
3591ATOM 13 C CA . ARG . . 13 ? 14.821 -86.339 75.526 1.00 50.00 0 A 1
3592ATOM 14 C CA . ALA . . 14 ? 16.455 -86.265 72.085 1.00 50.00 0 A 1
3593ATOM 15 C CA . ARG . . 15 ? 19.785 -84.479 71.571 1.00 50.00 0 A 1
3594ATOM 16 C CA . TRP . . 16 ? 19.239 -82.736 68.220 1.00 50.00 0 A 1
3595ATOM 17 C CA . HIS . . 17 ? 18.662 -79.092 69.159 1.00 50.00 0 A 1
3596ATOM 18 C CA . ALA . . 18 ? 19.509 -80.080 72.742 1.00 50.00 0 A 1
3597ATOM 19 C CA . PHE . . 19 ? 19.485 -76.359 73.518 1.00 50.00 0 A 1
3598ATOM 20 C CA . ILE . . 20 ? 15.770 -75.955 72.799 1.00 50.00 0 A 1
3599ATOM 21 C CA . VAL . . 21 ? 14.712 -79.410 73.946 1.00 50.00 0 A 1
3600ATOM 22 C CA . ASP . . 22 ? 16.370 -78.874 77.329 1.00 50.00 0 A 1
3601ATOM 23 C CA . ALA . . 23 ? 14.199 -75.848 78.006 1.00 50.00 0 A 1
3602ATOM 24 C CA . CYS . . 24 ? 11.194 -78.158 77.809 1.00 50.00 0 A 1
3603ATOM 25 C CA . VAL . . 25 ? 12.915 -80.622 80.146 1.00 50.00 0 A 1
3604ATOM 26 C CA . SER . . 26 ? 13.711 -78.220 82.989 1.00 50.00 0 A 1
3605ATOM 27 C CA . ALA . . 27 ? 10.304 -76.528 82.793 1.00 50.00 0 A 1
3606ATOM 28 C CA . PHE . . 28 ? 8.825 -80.022 83.035 1.00 50.00 0 A 1
3607ATOM 29 C CA . GLU . . 29 ? 10.801 -80.969 86.148 1.00 50.00 0 A 1
3608ATOM 30 C CA . ALA . . 30 ? 10.076 -77.586 87.741 1.00 50.00 0 A 1
3609ATOM 31 C CA . ALA . . 31 ? 6.314 -77.804 87.091 1.00 50.00 0 A 1
3610ATOM 32 C CA . MET . . 32 ? 6.337 -81.437 88.103 1.00 50.00 0 A 1
3611ATOM 33 C CA . ARG . . 33 ? 7.977 -80.583 91.436 1.00 50.00 0 A 1
3612ATOM 34 C CA . LYS . . 34 ? 5.752 -77.545 91.882 1.00 50.00 0 A 1
3613ATOM 35 C CA . ILE . . 35 ? 2.520 -79.542 91.604 1.00 50.00 0 A 1
3614ATOM 36 C CA . GLY . . 36 ? 3.684 -83.094 92.271 1.00 50.00 0 A 1
3615ATOM 37 C CA . GLY . . 37 ? 6.248 -82.473 95.003 1.00 50.00 0 A 1
3616ATOM 38 C CA . GLU . . 38 ? 7.453 -85.732 96.582 1.00 50.00 0 A 1
3617ATOM 39 C CA . ARG . . 39 ? 4.579 -87.724 95.060 1.00 50.00 0 A 1
3618ATOM 40 C CA . PHE . . 40 ? 6.586 -88.019 91.806 1.00 50.00 0 A 1
3619ATOM 41 C CA . ALA . . 41 ? 10.240 -88.424 90.822 1.00 50.00 0 A 1
3620ATOM 42 C CA . VAL . . 42 ? 11.790 -87.609 87.425 1.00 50.00 0 A 1
3621ATOM 43 C CA . ASP . . 43 ? 14.524 -89.572 85.627 1.00 50.00 0 A 1
3622ATOM 44 C CA . VAL . . 44 ? 15.956 -88.053 82.435 1.00 50.00 0 A 1
3623ATOM 45 C CA . PHE . . 45 ? 17.410 -90.248 79.666 1.00 50.00 0 A 1
3624ATOM 46 C CA . ASP . . 46 ? 19.416 -88.931 76.720 1.00 50.00 0 A 1
3625ATOM 47 C CA . VAL . . 47 ? 18.897 -90.269 73.200 1.00 50.00 0 A 1
3626ATOM 48 C CA . PRO . . 48 ? 20.533 -89.465 69.823 1.00 50.00 0 A 1
3627ATOM 49 C CA . GLY . . 49 ? 17.438 -88.372 67.882 1.00 50.00 0 A 1
3628ATOM 50 C CA . ALA . . 50 ? 13.623 -88.407 67.893 1.00 50.00 0 A 1
3629ATOM 51 C CA . TYR . . 51 ? 13.657 -91.653 65.939 1.00 50.00 0 A 1
3630ATOM 52 C CA . GLU . . 52 ? 15.284 -93.379 68.943 1.00 50.00 0 A 1
3631ATOM 53 C CA . ILE . . 53 ? 12.583 -92.303 71.415 1.00 50.00 0 A 1
3632ATOM 54 C CA . PRO . . 54 ? 9.996 -95.039 70.843 1.00 50.00 0 A 1
3633ATOM 55 C CA . LEU . . 55 ? 12.211 -98.060 71.407 1.00 50.00 0 A 1
3634ATOM 56 C CA . HIS . . 56 ? 13.816 -96.325 74.402 1.00 50.00 0 A 1
3635ATOM 57 C CA . ALA . . 57 ? 10.427 -95.379 75.851 1.00 50.00 0 A 1
3636ATOM 58 C CA . ARG . . 58 ? 9.398 -99.007 75.451 1.00 50.00 0 A 1
3637ATOM 59 C CA . THR . . 59 ? 12.398 -100.566 77.193 1.00 50.00 0 A 1
3638ATOM 60 C CA . LEU . . 60 ? 11.929 -98.192 80.124 1.00 50.00 0 A 1
3639ATOM 61 C CA . ALA . . 61 ? 8.158 -98.691 80.155 1.00 50.00 0 A 1
3640ATOM 62 C CA . LYS . . 62 ? 8.587 -102.474 80.289 1.00 50.00 0 A 1
3641ATOM 63 C CA . THR . . 63 ? 10.843 -102.423 83.350 1.00 50.00 0 A 1
3642ATOM 64 C CA . GLY . . 64 ? 7.745 -101.409 85.288 1.00 50.00 0 A 1
3643ATOM 65 C CA . ARG . . 65 ? 9.574 -98.717 87.258 1.00 50.00 0 A 1
3644ATOM 66 C CA . TYR . . 66 ? 7.637 -95.839 85.692 1.00 50.00 0 A 1
3645ATOM 67 C CA . GLY . . 67 ? 4.039 -94.716 85.829 1.00 50.00 0 A 1
3646ATOM 68 C CA . ALA . . 68 ? 4.482 -92.698 82.645 1.00 50.00 0 A 1
3647ATOM 69 C CA . VAL . . 69 ? 7.148 -91.753 80.112 1.00 50.00 0 A 1
3648ATOM 70 C CA . LEU . . 70 ? 7.517 -88.405 78.329 1.00 50.00 0 A 1
3649ATOM 71 C CA . GLY . . 71 ? 9.172 -88.312 74.908 1.00 50.00 0 A 1
3650ATOM 72 C CA . THR . . 72 ? 10.557 -84.935 73.878 1.00 50.00 0 A 1
3651ATOM 73 C CA . ALA . . 73 ? 12.366 -83.879 70.699 1.00 50.00 0 A 1
3652ATOM 74 C CA . PHE . . 74 ? 12.412 -81.080 68.130 1.00 50.00 0 A 1
3653ATOM 75 C CA . VAL . . 75 ? 11.876 -82.530 64.637 1.00 50.00 0 A 1
3654ATOM 76 C CA . VAL . . 76 ? 12.457 -79.738 62.106 1.00 50.00 0 A 1
3655ATOM 77 C CA . ASN . . 77 ? 12.727 -79.305 58.351 1.00 50.00 0 A 1
3656ATOM 78 C CA . GLY . . 78 ? 16.358 -78.460 57.620 1.00 50.00 0 A 1
3657ATOM 79 C CA . GLY . . 79 ? 15.680 -77.652 53.978 1.00 50.00 0 A 1
3658ATOM 80 C CA . ILE . . 80 ? 17.493 -80.660 52.529 1.00 50.00 0 A 1
3659ATOM 81 C CA . TYR . . 81 ? 15.615 -83.814 53.514 1.00 50.00 0 A 1
3660ATOM 82 C CA . ARG . . 82 ? 11.970 -84.365 54.403 1.00 50.00 0 A 1
3661ATOM 83 C CA . HIS . . 83 ? 11.328 -84.631 58.123 1.00 50.00 0 A 1
3662ATOM 84 C CA . GLU . . 84 ? 7.732 -85.850 57.812 1.00 50.00 0 A 1
3663ATOM 85 C CA . PHE . . 85 ? 8.341 -89.593 57.676 1.00 50.00 0 A 1
3664ATOM 86 C CA . VAL . . 86 ? 10.436 -89.612 60.862 1.00 50.00 0 A 1
3665ATOM 87 C CA . ALA . . 87 ? 8.133 -87.239 62.749 1.00 50.00 0 A 1
3666ATOM 88 C CA . SER . . 88 ? 5.192 -89.402 61.773 1.00 50.00 0 A 1
3667ATOM 89 C CA . ALA . . 89 ? 6.954 -92.644 62.739 1.00 50.00 0 A 1
3668ATOM 90 C CA . VAL . . 90 ? 8.020 -91.225 66.114 1.00 50.00 0 A 1
3669ATOM 91 C CA . ILE . . 91 ? 4.485 -89.965 66.888 1.00 50.00 0 A 1
3670ATOM 92 C CA . ASP . . 92 ? 2.891 -93.277 65.739 1.00 50.00 0 A 1
3671ATOM 93 C CA . GLY . . 93 ? 5.639 -95.311 67.422 1.00 50.00 0 A 1
3672ATOM 94 C CA . MET . . 94 ? 4.974 -93.882 70.864 1.00 50.00 0 A 1
3673ATOM 95 C CA . MET . . 95 ? 1.239 -94.533 70.519 1.00 50.00 0 A 1
3674ATOM 96 C CA . ASN . . 96 ? 2.293 -98.041 69.474 1.00 50.00 0 A 1
3675ATOM 97 C CA . VAL . . 97 ? 4.321 -98.397 72.671 1.00 50.00 0 A 1
3676ATOM 98 C CA . GLN . . 98 ? 1.781 -97.073 75.138 1.00 50.00 0 A 1
3677ATOM 99 C CA . LEU . . 99 ? -0.928 -99.333 73.749 1.00 50.00 0 A 1
3678ATOM 100 C CA . ASP . . 100 ? 1.301 -102.422 73.778 1.00 50.00 0 A 1
3679ATOM 101 C CA . THR . . 101 ? 2.912 -101.774 77.160 1.00 50.00 0 A 1
3680ATOM 102 C CA . GLY . . 102 ? -0.146 -100.032 78.571 1.00 50.00 0 A 1
3681ATOM 103 C CA . VAL . . 103 ? 2.119 -97.442 80.138 1.00 50.00 0 A 1
3682ATOM 104 C CA . PRO . . 104 ? 1.216 -93.819 79.303 1.00 50.00 0 A 1
3683ATOM 105 C CA . VAL . . 105 ? 3.677 -92.069 76.990 1.00 50.00 0 A 1
3684ATOM 106 C CA . LEU . . 106 ? 3.192 -88.314 76.684 1.00 50.00 0 A 1
3685ATOM 107 C CA . SER . . 107 ? 4.315 -86.481 73.560 1.00 50.00 0 A 1
3686ATOM 108 C CA . ALA . . 108 ? 6.521 -83.407 73.596 1.00 50.00 0 A 1
3687ATOM 109 C CA . VAL . . 109 ? 7.962 -84.236 70.166 1.00 50.00 0 A 1
3688ATOM 110 C CA . LEU . . 110 ? 7.264 -81.045 68.194 1.00 50.00 0 A 1
3689ATOM 111 C CA . THR . . 111 ? 7.570 -80.243 64.496 1.00 50.00 0 A 1
3690ATOM 112 C CA . PRO . . 112 ? 7.210 -76.507 63.808 1.00 50.00 0 A 1
3691ATOM 113 C CA . HIS . . 113 ? 5.899 -75.086 60.517 1.00 50.00 0 A 1
3692ATOM 114 C CA . ASN . . 114 ? 9.055 -73.122 59.874 1.00 50.00 0 A 1
3693ATOM 115 C CA . TYR . . 115 ? 12.436 -73.366 61.524 1.00 50.00 0 A 1
3694ATOM 116 C CA . ASP . . 116 ? 15.456 -71.883 59.763 1.00 50.00 0 A 1
3695ATOM 117 C CA . LYS . . 117 ? 18.089 -71.900 62.527 1.00 50.00 0 A 1
3696ATOM 118 C CA . SER . . 118 ? 18.084 -68.091 62.858 1.00 50.00 0 A 1
3697ATOM 119 C CA . ASN . . 119 ? 18.302 -65.780 65.855 1.00 50.00 0 A 1
3698ATOM 120 C CA . ALA . . 120 ? 14.565 -65.087 66.128 1.00 50.00 0 A 1
3699ATOM 121 C CA . LYS . . 121 ? 13.541 -68.624 65.166 1.00 50.00 0 A 1
3700ATOM 122 C CA . THR . . 122 ? 15.902 -70.125 67.727 1.00 50.00 0 A 1
3701ATOM 123 C CA . LEU . . 123 ? 14.915 -67.555 70.355 1.00 50.00 0 A 1
3702ATOM 124 C CA . LEU . . 124 ? 11.199 -68.025 69.730 1.00 50.00 0 A 1
3703ATOM 125 C CA . PHE . . 125 ? 11.364 -71.779 70.318 1.00 50.00 0 A 1
3704ATOM 126 C CA . LEU . . 126 ? 14.007 -71.596 73.040 1.00 50.00 0 A 1
3705ATOM 127 C CA . ALA . . 127 ? 11.439 -69.582 74.978 1.00 50.00 0 A 1
3706ATOM 128 C CA . LEU . . 128 ? 8.271 -71.317 73.864 1.00 50.00 0 A 1
3707ATOM 129 C CA . PHE . . 129 ? 9.618 -74.742 74.765 1.00 50.00 0 A 1
3708ATOM 130 C CA . ALA . . 130 ? 9.448 -73.895 78.462 1.00 50.00 0 A 1
3709ATOM 131 C CA . VAL . . 131 ? 5.725 -73.243 77.896 1.00 50.00 0 A 1
3710ATOM 132 C CA . LYS . . 132 ? 5.372 -76.699 76.363 1.00 50.00 0 A 1
3711ATOM 133 C CA . GLY . . 133 ? 7.293 -78.327 79.214 1.00 50.00 0 A 1
3712ATOM 134 C CA . MET . . 134 ? 4.891 -76.952 81.824 1.00 50.00 0 A 1
3713ATOM 135 C CA . GLU . . 135 ? 1.984 -78.257 79.718 1.00 50.00 0 A 1
3714ATOM 136 C CA . ALA . . 136 ? 3.659 -81.673 79.560 1.00 50.00 0 A 1
3715ATOM 137 C CA . ALA . . 137 ? 3.851 -81.751 83.349 1.00 50.00 0 A 1
3716ATOM 138 C CA . ARG . . 138 ? 0.205 -80.876 84.039 1.00 50.00 0 A 1
3717ATOM 139 C CA . ALA . . 139 ? -0.733 -83.401 81.383 1.00 50.00 0 A 1
3718ATOM 140 C CA . CYS . . 140 ? 1.400 -86.071 82.993 1.00 50.00 0 A 1
3719ATOM 141 C CA . VAL . . 141 ? 0.009 -85.436 86.497 1.00 50.00 0 A 1
3720ATOM 142 C CA . GLU . . 142 ? -3.560 -85.219 85.264 1.00 50.00 0 A 1
3721ATOM 143 C CA . ILE . . 143 ? -3.538 -88.290 83.058 1.00 50.00 0 A 1
3722ATOM 144 C CA . LEU . . 144 ? -2.231 -90.384 85.934 1.00 50.00 0 A 1
3723ATOM 145 C CA . ALA . . 145 ? -4.873 -88.847 88.182 1.00 50.00 0 A 1
3724ATOM 146 C CA . ALA . . 146 ? -7.584 -89.465 85.585 1.00 50.00 0 A 1
3725ATOM 147 C CA . ARG . . 147 ? -6.645 -93.111 85.258 1.00 50.00 0 A 1
3726ATOM 148 C CA . GLU . . 148 ? -6.907 -93.643 89.018 1.00 50.00 0 A 1
3727ATOM 149 C CA . LYS . . 149 ? -10.607 -92.768 88.724 1.00 50.00 0 A 1
3728ATOM 150 C CA . ILE . . 150 ? -11.474 -95.611 86.317 1.00 50.00 0 A 1
3729#
3730data_I60_19A
3731_entry.id I60_19A
3732#
3733loop_
3734_atom_site.group_PDB
3735_atom_site.id
3736_atom_site.type_symbol
3737_atom_site.label_atom_id
3738_atom_site.label_alt_id
3739_atom_site.label_comp_id
3740_atom_site.label_asym_id
3741_atom_site.label_entity_id
3742_atom_site.label_seq_id
3743_atom_site.pdbx_PDB_ins_code
3744_atom_site.Cartn_x
3745_atom_site.Cartn_y
3746_atom_site.Cartn_z
3747_atom_site.occupancy
3748_atom_site.B_iso_or_equiv
3749_atom_site.pdbx_formal_charge
3750_atom_site.auth_asym_id
3751_atom_site.pdbx_PDB_model_num
3752ATOM 1 C CA . GLN . . 1 ? 129.493 -51.525 19.745 1.00 50.00 0 A 1
3753ATOM 2 C CA . LYS . . 2 ? 128.371 -48.897 22.230 1.00 50.00 0 A 1
3754ATOM 3 C CA . ASP . . 3 ? 126.350 -46.031 20.830 1.00 50.00 0 A 1
3755ATOM 4 C CA . GLN . . 4 ? 128.514 -43.168 19.607 1.00 50.00 0 A 1
3756ATOM 5 C CA . GLU . . 5 ? 127.002 -44.099 16.253 1.00 50.00 0 A 1
3757ATOM 6 C CA . THR . . 6 ? 124.703 -42.316 13.849 1.00 50.00 0 A 1
3758ATOM 7 C CA . VAL . . 7 ? 121.572 -43.973 12.512 1.00 50.00 0 A 1
3759ATOM 8 C CA . ARG . . 8 ? 120.514 -43.076 9.017 1.00 50.00 0 A 1
3760ATOM 9 C CA . ILE . . 9 ? 116.883 -42.631 8.114 1.00 50.00 0 A 1
3761ATOM 10 C CA . ALA . . 10 ? 115.949 -42.652 4.441 1.00 50.00 0 A 1
3762ATOM 11 C CA . VAL . . 11 ? 112.826 -40.832 3.324 1.00 50.00 0 A 1
3763ATOM 12 C CA . VAL . . 12 ? 111.184 -41.947 0.073 1.00 50.00 0 A 1
3764ATOM 13 C CA . ARG . . 13 ? 108.851 -39.100 -0.907 1.00 50.00 0 A 1
3765ATOM 14 C CA . ALA . . 14 ? 106.535 -39.287 -3.927 1.00 50.00 0 A 1
3766ATOM 15 C CA . ARG . . 15 ? 106.256 -36.336 -6.326 1.00 50.00 0 A 1
3767ATOM 16 C CA . TRP . . 16 ? 102.504 -36.234 -7.021 1.00 50.00 0 A 1
3768ATOM 17 C CA . HIS . . 17 ? 101.264 -33.284 -4.959 1.00 50.00 0 A 1
3769ATOM 18 C CA . ALA . . 18 ? 104.918 -32.553 -4.158 1.00 50.00 0 A 1
3770ATOM 19 C CA . PHE . . 19 ? 103.678 -29.315 -2.601 1.00 50.00 0 A 1
3771ATOM 20 C CA . ILE . . 20 ? 101.746 -31.068 0.170 1.00 50.00 0 A 1
3772ATOM 21 C CA . VAL . . 21 ? 104.074 -34.037 0.532 1.00 50.00 0 A 1
3773ATOM 22 C CA . ASP . . 22 ? 107.056 -31.729 1.048 1.00 50.00 0 A 1
3774ATOM 23 C CA . ALA . . 23 ? 105.420 -30.158 4.077 1.00 50.00 0 A 1
3775ATOM 24 C CA . CYS . . 24 ? 105.487 -33.590 5.696 1.00 50.00 0 A 1
3776ATOM 25 C CA . VAL . . 25 ? 109.141 -34.001 4.710 1.00 50.00 0 A 1
3777ATOM 26 C CA . SER . . 26 ? 110.487 -30.781 6.231 1.00 50.00 0 A 1
3778ATOM 27 C CA . ALA . . 27 ? 108.429 -31.176 9.412 1.00 50.00 0 A 1
3779ATOM 28 C CA . PHE . . 28 ? 109.915 -34.667 9.650 1.00 50.00 0 A 1
3780ATOM 29 C CA . GLU . . 29 ? 113.517 -33.484 9.315 1.00 50.00 0 A 1
3781ATOM 30 C CA . ALA . . 30 ? 112.891 -30.617 11.743 1.00 50.00 0 A 1
3782ATOM 31 C CA . ALA . . 31 ? 111.311 -32.875 14.395 1.00 50.00 0 A 1
3783ATOM 32 C CA . MET . . 32 ? 113.954 -35.490 13.759 1.00 50.00 0 A 1
3784ATOM 33 C CA . ARG . . 33 ? 116.730 -32.949 14.363 1.00 50.00 0 A 1
3785ATOM 34 C CA . LYS . . 34 ? 114.884 -31.466 17.325 1.00 50.00 0 A 1
3786ATOM 35 C CA . ILE . . 35 ? 114.659 -34.784 19.183 1.00 50.00 0 A 1
3787ATOM 36 C CA . GLY . . 36 ? 117.334 -36.869 17.478 1.00 50.00 0 A 1
3788ATOM 37 C CA . GLY . . 37 ? 120.027 -34.241 16.961 1.00 50.00 0 A 1
3789ATOM 38 C CA . GLU . . 38 ? 123.305 -35.787 15.768 1.00 50.00 0 A 1
3790ATOM 39 C CA . ARG . . 39 ? 122.182 -39.305 16.718 1.00 50.00 0 A 1
3791ATOM 40 C CA . PHE . . 40 ? 120.317 -39.546 13.376 1.00 50.00 0 A 1
3792ATOM 41 C CA . ALA . . 41 ? 120.853 -38.351 9.802 1.00 50.00 0 A 1
3793ATOM 42 C CA . VAL . . 42 ? 118.176 -37.966 7.102 1.00 50.00 0 A 1
3794ATOM 43 C CA . ASP . . 43 ? 118.548 -38.743 3.384 1.00 50.00 0 A 1
3795ATOM 44 C CA . VAL . . 44 ? 115.648 -37.784 1.099 1.00 50.00 0 A 1
3796ATOM 45 C CA . PHE . . 45 ? 114.955 -39.689 -2.140 1.00 50.00 0 A 1
3797ATOM 46 C CA . ASP . . 46 ? 112.533 -38.531 -4.829 1.00 50.00 0 A 1
3798ATOM 47 C CA . VAL . . 47 ? 110.194 -40.961 -6.583 1.00 50.00 0 A 1
3799ATOM 48 C CA . PRO . . 48 ? 107.565 -40.536 -9.347 1.00 50.00 0 A 1
3800ATOM 49 C CA . GLY . . 49 ? 104.492 -41.799 -7.475 1.00 50.00 0 A 1
3801ATOM 50 C CA . ALA . . 50 ? 103.340 -43.731 -4.394 1.00 50.00 0 A 1
3802ATOM 51 C CA . TYR . . 51 ? 103.393 -46.944 -6.402 1.00 50.00 0 A 1
3803ATOM 52 C CA . GLU . . 52 ? 107.188 -46.598 -6.750 1.00 50.00 0 A 1
3804ATOM 53 C CA . ILE . . 53 ? 107.816 -46.315 -2.996 1.00 50.00 0 A 1
3805ATOM 54 C CA . PRO . . 54 ? 107.922 -49.998 -2.034 1.00 50.00 0 A 1
3806ATOM 55 C CA . LEU . . 55 ? 110.573 -51.161 -4.478 1.00 50.00 0 A 1
3807ATOM 56 C CA . HIS . . 56 ? 112.625 -48.029 -3.742 1.00 50.00 0 A 1
3808ATOM 57 C CA . ALA . . 57 ? 112.276 -48.511 0.016 1.00 50.00 0 A 1
3809ATOM 58 C CA . ARG . . 58 ? 113.449 -52.084 -0.473 1.00 50.00 0 A 1
3810ATOM 59 C CA . THR . . 59 ? 116.564 -51.307 -2.511 1.00 50.00 0 A 1
3811ATOM 60 C CA . LEU . . 60 ? 117.604 -48.715 0.068 1.00 50.00 0 A 1
3812ATOM 61 C CA . ALA . . 61 ? 116.713 -50.994 2.981 1.00 50.00 0 A 1
3813ATOM 62 C CA . LYS . . 62 ? 118.846 -53.799 1.532 1.00 50.00 0 A 1
3814ATOM 63 C CA . THR . . 63 ? 121.994 -51.684 1.252 1.00 50.00 0 A 1
3815ATOM 64 C CA . GLY . . 64 ? 122.098 -51.814 5.041 1.00 50.00 0 A 1
3816ATOM 65 C CA . ARG . . 65 ? 122.910 -48.112 5.379 1.00 50.00 0 A 1
3817ATOM 66 C CA . TYR . . 66 ? 119.606 -47.236 7.051 1.00 50.00 0 A 1
3818ATOM 67 C CA . GLY . . 67 ? 118.043 -48.085 10.378 1.00 50.00 0 A 1
3819ATOM 68 C CA . ALA . . 68 ? 114.595 -47.214 9.052 1.00 50.00 0 A 1
3820ATOM 69 C CA . VAL . . 69 ? 112.898 -45.900 5.920 1.00 50.00 0 A 1
3821ATOM 70 C CA . LEU . . 70 ? 109.895 -43.558 5.764 1.00 50.00 0 A 1
3822ATOM 71 C CA . GLY . . 71 ? 107.592 -43.712 2.744 1.00 50.00 0 A 1
3823ATOM 72 C CA . THR . . 72 ? 105.498 -40.606 2.152 1.00 50.00 0 A 1
3824ATOM 73 C CA . ALA . . 73 ? 102.958 -39.829 -0.575 1.00 50.00 0 A 1
3825ATOM 74 C CA . PHE . . 74 ? 99.494 -38.336 -1.032 1.00 50.00 0 A 1
3826ATOM 75 C CA . VAL . . 75 ? 97.227 -40.856 -2.793 1.00 50.00 0 A 1
3827ATOM 76 C CA . VAL . . 76 ? 93.963 -39.089 -3.666 1.00 50.00 0 A 1
3828ATOM 77 C CA . ASN . . 77 ? 90.792 -39.764 -5.627 1.00 50.00 0 A 1
3829ATOM 78 C CA . GLY . . 78 ? 90.901 -37.491 -8.669 1.00 50.00 0 A 1
3830ATOM 79 C CA . GLY . . 79 ? 87.341 -38.302 -9.692 1.00 50.00 0 A 1
3831ATOM 80 C CA . ILE . . 80 ? 88.232 -40.276 -12.813 1.00 50.00 0 A 1
3832ATOM 81 C CA . TYR . . 81 ? 90.027 -43.463 -11.776 1.00 50.00 0 A 1
3833ATOM 82 C CA . ARG . . 82 ? 89.894 -45.456 -8.553 1.00 50.00 0 A 1
3834ATOM 83 C CA . HIS . . 83 ? 92.838 -44.843 -6.256 1.00 50.00 0 A 1
3835ATOM 84 C CA . GLU . . 84 ? 92.085 -47.723 -3.878 1.00 50.00 0 A 1
3836ATOM 85 C CA . PHE . . 85 ? 94.035 -50.489 -5.596 1.00 50.00 0 A 1
3837ATOM 86 C CA . VAL . . 86 ? 97.270 -48.472 -5.703 1.00 50.00 0 A 1
3838ATOM 87 C CA . ALA . . 87 ? 96.898 -47.121 -2.164 1.00 50.00 0 A 1
3839ATOM 88 C CA . SER . . 88 ? 96.281 -50.643 -0.941 1.00 50.00 0 A 1
3840ATOM 89 C CA . ALA . . 89 ? 99.228 -52.086 -2.885 1.00 50.00 0 A 1
3841ATOM 90 C CA . VAL . . 90 ? 101.578 -49.362 -1.621 1.00 50.00 0 A 1
3842ATOM 91 C CA . ILE . . 91 ? 100.482 -49.871 2.015 1.00 50.00 0 A 1
3843ATOM 92 C CA . ASP . . 92 ? 100.716 -53.703 1.706 1.00 50.00 0 A 1
3844ATOM 93 C CA . GLY . . 93 ? 103.943 -53.454 -0.304 1.00 50.00 0 A 1
3845ATOM 94 C CA . MET . . 94 ? 105.808 -51.567 2.397 1.00 50.00 0 A 1
3846ATOM 95 C CA . MET . . 95 ? 104.701 -54.068 5.045 1.00 50.00 0 A 1
3847ATOM 96 C CA . ASN . . 96 ? 105.935 -56.702 2.585 1.00 50.00 0 A 1
3848ATOM 97 C CA . VAL . . 97 ? 109.326 -54.988 2.433 1.00 50.00 0 A 1
3849ATOM 98 C CA . GLN . . 98 ? 109.875 -54.424 6.131 1.00 50.00 0 A 1
3850ATOM 99 C CA . LEU . . 99 ? 109.044 -58.036 6.930 1.00 50.00 0 A 1
3851ATOM 100 C CA . ASP . . 100 ? 111.301 -59.412 4.187 1.00 50.00 0 A 1
3852ATOM 101 C CA . THR . . 101 ? 114.211 -57.037 4.774 1.00 50.00 0 A 1
3853ATOM 102 C CA . GLY . . 102 ? 113.536 -56.721 8.492 1.00 50.00 0 A 1
3854ATOM 103 C CA . VAL . . 103 ? 114.209 -53.009 8.243 1.00 50.00 0 A 1
3855ATOM 104 C CA . PRO . . 104 ? 111.443 -50.787 9.676 1.00 50.00 0 A 1
3856ATOM 105 C CA . VAL . . 105 ? 109.457 -48.856 7.069 1.00 50.00 0 A 1
3857ATOM 106 C CA . LEU . . 106 ? 107.182 -46.155 8.469 1.00 50.00 0 A 1
3858ATOM 107 C CA . SER . . 107 ? 104.085 -45.076 6.565 1.00 50.00 0 A 1
3859ATOM 108 C CA . ALA . . 108 ? 103.259 -41.475 5.748 1.00 50.00 0 A 1
3860ATOM 109 C CA . VAL . . 109 ? 101.344 -42.485 2.611 1.00 50.00 0 A 1
3861ATOM 110 C CA . LEU . . 110 ? 97.937 -40.862 3.176 1.00 50.00 0 A 1
3862ATOM 111 C CA . THR . . 111 ? 94.640 -41.203 1.327 1.00 50.00 0 A 1
3863ATOM 112 C CA . PRO . . 112 ? 92.103 -38.573 2.429 1.00 50.00 0 A 1
3864ATOM 113 C CA . HIS . . 113 ? 88.325 -39.096 2.283 1.00 50.00 0 A 1
3865ATOM 114 C CA . ASN . . 114 ? 87.798 -36.127 0.016 1.00 50.00 0 A 1
3866ATOM 115 C CA . TYR . . 115 ? 90.300 -34.124 -1.970 1.00 50.00 0 A 1
3867ATOM 116 C CA . ASP . . 116 ? 89.068 -31.959 -4.836 1.00 50.00 0 A 1
3868ATOM 117 C CA . LYS . . 117 ? 92.125 -29.802 -5.589 1.00 50.00 0 A 1
3869ATOM 118 C CA . SER . . 118 ? 90.487 -26.621 -4.243 1.00 50.00 0 A 1
3870ATOM 119 C CA . ASN . . 119 ? 91.823 -23.716 -2.207 1.00 50.00 0 A 1
3871ATOM 120 C CA . ALA . . 120 ? 90.542 -24.939 1.168 1.00 50.00 0 A 1
3872ATOM 121 C CA . LYS . . 121 ? 91.217 -28.610 0.422 1.00 50.00 0 A 1
3873ATOM 122 C CA . THR . . 122 ? 94.769 -27.852 -0.671 1.00 50.00 0 A 1
3874ATOM 123 C CA . LEU . . 123 ? 95.305 -25.455 2.235 1.00 50.00 0 A 1
3875ATOM 124 C CA . LEU . . 124 ? 93.886 -27.886 4.784 1.00 50.00 0 A 1
3876ATOM 125 C CA . PHE . . 125 ? 96.290 -30.659 3.784 1.00 50.00 0 A 1
3877ATOM 126 C CA . LEU . . 126 ? 99.216 -28.348 3.064 1.00 50.00 0 A 1
3878ATOM 127 C CA . ALA . . 127 ? 98.984 -27.404 6.733 1.00 50.00 0 A 1
3879ATOM 128 C CA . LEU . . 128 ? 97.972 -30.736 8.203 1.00 50.00 0 A 1
3880ATOM 129 C CA . PHE . . 129 ? 100.829 -32.555 6.505 1.00 50.00 0 A 1
3881ATOM 130 C CA . ALA . . 130 ? 103.344 -30.812 8.753 1.00 50.00 0 A 1
3882ATOM 131 C CA . VAL . . 131 ? 101.410 -32.321 11.683 1.00 50.00 0 A 1
3883ATOM 132 C CA . LYS . . 132 ? 101.788 -35.767 10.134 1.00 50.00 0 A 1
3884ATOM 133 C CA . GLY . . 133 ? 105.503 -35.243 9.502 1.00 50.00 0 A 1
3885ATOM 134 C CA . MET . . 134 ? 106.185 -34.525 13.176 1.00 50.00 0 A 1
3886ATOM 135 C CA . GLU . . 135 ? 104.235 -37.685 14.071 1.00 50.00 0 A 1
3887ATOM 136 C CA . ALA . . 136 ? 106.333 -39.660 11.581 1.00 50.00 0 A 1
3888ATOM 137 C CA . ALA . . 137 ? 109.496 -38.456 13.296 1.00 50.00 0 A 1
3889ATOM 138 C CA . ARG . . 138 ? 108.490 -39.358 16.862 1.00 50.00 0 A 1
3890ATOM 139 C CA . ALA . . 139 ? 107.314 -42.691 15.512 1.00 50.00 0 A 1
3891ATOM 140 C CA . CYS . . 140 ? 110.611 -43.287 13.766 1.00 50.00 0 A 1
3892ATOM 141 C CA . VAL . . 141 ? 112.699 -42.386 16.840 1.00 50.00 0 A 1
3893ATOM 142 C CA . GLU . . 142 ? 110.490 -44.376 19.178 1.00 50.00 0 A 1
3894ATOM 143 C CA . ILE . . 143 ? 110.248 -47.531 17.108 1.00 50.00 0 A 1
3895ATOM 144 C CA . LEU . . 144 ? 114.024 -47.683 16.841 1.00 50.00 0 A 1
3896ATOM 145 C CA . ALA . . 145 ? 114.258 -47.066 20.578 1.00 50.00 0 A 1
3897ATOM 146 C CA . ALA . . 146 ? 111.629 -49.723 21.282 1.00 50.00 0 A 1
3898ATOM 147 C CA . ARG . . 147 ? 113.477 -52.305 19.232 1.00 50.00 0 A 1
3899ATOM 148 C CA . GLU . . 148 ? 116.704 -51.704 21.160 1.00 50.00 0 A 1
3900ATOM 149 C CA . LYS . . 149 ? 114.886 -52.937 24.276 1.00 50.00 0 A 1
3901ATOM 150 C CA . ILE . . 150 ? 114.092 -56.415 22.895 1.00 50.00 0 A 1
3902#
3903data_I60_20A
3904_entry.id I60_20A
3905#
3906loop_
3907_atom_site.group_PDB
3908_atom_site.id
3909_atom_site.type_symbol
3910_atom_site.label_atom_id
3911_atom_site.label_alt_id
3912_atom_site.label_comp_id
3913_atom_site.label_asym_id
3914_atom_site.label_entity_id
3915_atom_site.label_seq_id
3916_atom_site.pdbx_PDB_ins_code
3917_atom_site.Cartn_x
3918_atom_site.Cartn_y
3919_atom_site.Cartn_z
3920_atom_site.occupancy
3921_atom_site.B_iso_or_equiv
3922_atom_site.pdbx_formal_charge
3923_atom_site.auth_asym_id
3924_atom_site.pdbx_PDB_model_num
3925ATOM 1 C CA . GLN . . 1 ? 112.533 78.967 30.227 1.00 50.00 0 A 1
3926ATOM 2 C CA . LYS . . 2 ? 110.613 77.630 33.205 1.00 50.00 0 A 1
3927ATOM 3 C CA . ASP . . 3 ? 106.852 77.580 32.881 1.00 50.00 0 A 1
3928ATOM 4 C CA . GLN . . 4 ? 105.240 80.827 33.991 1.00 50.00 0 A 1
3929ATOM 5 C CA . GLU . . 5 ? 104.200 80.993 30.346 1.00 50.00 0 A 1
3930ATOM 6 C CA . THR . . 6 ? 100.865 80.886 28.582 1.00 50.00 0 A 1
3931ATOM 7 C CA . VAL . . 7 ? 100.227 78.510 25.704 1.00 50.00 0 A 1
3932ATOM 8 C CA . ARG . . 8 ? 97.893 79.678 22.998 1.00 50.00 0 A 1
3933ATOM 9 C CA . ILE . . 9 ? 95.438 77.330 21.368 1.00 50.00 0 A 1
3934ATOM 10 C CA . ALA . . 10 ? 93.853 78.404 18.097 1.00 50.00 0 A 1
3935ATOM 11 C CA . VAL . . 11 ? 90.474 76.998 17.138 1.00 50.00 0 A 1
3936ATOM 12 C CA . VAL . . 12 ? 89.550 76.951 13.444 1.00 50.00 0 A 1
3937ATOM 13 C CA . ARG . . 13 ? 85.778 76.433 13.352 1.00 50.00 0 A 1
3938ATOM 14 C CA . ALA . . 14 ? 83.838 76.012 10.101 1.00 50.00 0 A 1
3939ATOM 15 C CA . ARG . . 15 ? 80.570 77.897 9.549 1.00 50.00 0 A 1
3940ATOM 16 C CA . TRP . . 16 ? 78.396 75.242 7.878 1.00 50.00 0 A 1
3941ATOM 17 C CA . HIS . . 17 ? 76.027 74.118 10.638 1.00 50.00 0 A 1
3942ATOM 18 C CA . ALA . . 18 ? 77.510 76.900 12.781 1.00 50.00 0 A 1
3943ATOM 19 C CA . PHE . . 19 ? 74.752 76.119 15.277 1.00 50.00 0 A 1
3944ATOM 20 C CA . ILE . . 20 ? 76.060 72.629 16.045 1.00 50.00 0 A 1
3945ATOM 21 C CA . VAL . . 21 ? 79.738 73.414 15.572 1.00 50.00 0 A 1
3946ATOM 22 C CA . ASP . . 22 ? 79.521 76.282 18.065 1.00 50.00 0 A 1
3947ATOM 23 C CA . ALA . . 23 ? 78.368 73.929 20.796 1.00 50.00 0 A 1
3948ATOM 24 C CA . CYS . . 24 ? 81.679 72.113 20.411 1.00 50.00 0 A 1
3949ATOM 25 C CA . VAL . . 25 ? 83.533 75.435 20.537 1.00 50.00 0 A 1
3950ATOM 26 C CA . SER . . 26 ? 82.071 76.759 23.793 1.00 50.00 0 A 1
3951ATOM 27 C CA . ALA . . 27 ? 82.345 73.381 25.533 1.00 50.00 0 A 1
3952ATOM 28 C CA . PHE . . 28 ? 85.986 73.385 24.439 1.00 50.00 0 A 1
3953ATOM 29 C CA . GLU . . 29 ? 86.726 76.833 25.873 1.00 50.00 0 A 1
3954ATOM 30 C CA . ALA . . 30 ? 84.844 75.998 29.077 1.00 50.00 0 A 1
3955ATOM 31 C CA . ALA . . 31 ? 86.700 72.696 29.605 1.00 50.00 0 A 1
3956ATOM 32 C CA . MET . . 32 ? 89.941 74.344 28.600 1.00 50.00 0 A 1
3957ATOM 33 C CA . ARG . . 33 ? 89.460 77.073 31.217 1.00 50.00 0 A 1
3958ATOM 34 C CA . LYS . . 34 ? 88.252 74.557 33.784 1.00 50.00 0 A 1
3959ATOM 35 C CA . ILE . . 35 ? 91.398 72.421 33.559 1.00 50.00 0 A 1
3960ATOM 36 C CA . GLY . . 36 ? 93.896 74.793 31.963 1.00 50.00 0 A 1
3961ATOM 37 C CA . GLY . . 37 ? 92.956 78.042 33.692 1.00 50.00 0 A 1
3962ATOM 38 C CA . GLU . . 38 ? 95.477 80.813 32.967 1.00 50.00 0 A 1
3963ATOM 39 C CA . ARG . . 39 ? 98.056 78.342 31.628 1.00 50.00 0 A 1
3964ATOM 40 C CA . PHE . . 40 ? 96.285 78.431 28.228 1.00 50.00 0 A 1
3965ATOM 41 C CA . ALA . . 41 ? 94.482 81.020 26.100 1.00 50.00 0 A 1
3966ATOM 42 C CA . VAL . . 42 ? 91.998 80.323 23.281 1.00 50.00 0 A 1
3967ATOM 43 C CA . ASP . . 43 ? 91.664 82.243 20.000 1.00 50.00 0 A 1
3968ATOM 44 C CA . VAL . . 44 ? 88.732 81.335 17.734 1.00 50.00 0 A 1
3969ATOM 45 C CA . PHE . . 45 ? 88.925 81.806 13.947 1.00 50.00 0 A 1
3970ATOM 46 C CA . ASP . . 46 ? 85.946 81.549 11.602 1.00 50.00 0 A 1
3971ATOM 47 C CA . VAL . . 47 ? 86.201 79.783 8.246 1.00 50.00 0 A 1
3972ATOM 48 C CA . PRO . . 48 ? 83.688 79.169 5.410 1.00 50.00 0 A 1
3973ATOM 49 C CA . GLY . . 49 ? 83.752 75.357 5.343 1.00 50.00 0 A 1
3974ATOM 50 C CA . ALA . . 50 ? 85.691 72.287 6.513 1.00 50.00 0 A 1
3975ATOM 51 C CA . TYR . . 51 ? 87.697 72.341 3.299 1.00 50.00 0 A 1
3976ATOM 52 C CA . GLU . . 52 ? 89.207 75.692 4.363 1.00 50.00 0 A 1
3977ATOM 53 C CA . ILE . . 53 ? 90.452 74.411 7.736 1.00 50.00 0 A 1
3978ATOM 54 C CA . PRO . . 54 ? 93.782 72.877 6.705 1.00 50.00 0 A 1
3979ATOM 55 C CA . LEU . . 55 ? 95.293 75.885 4.966 1.00 50.00 0 A 1
3980ATOM 56 C CA . HIS . . 56 ? 94.013 78.144 7.761 1.00 50.00 0 A 1
3981ATOM 57 C CA . ALA . . 57 ? 95.389 75.835 10.453 1.00 50.00 0 A 1
3982ATOM 58 C CA . ARG . . 58 ? 98.715 75.924 8.634 1.00 50.00 0 A 1
3983ATOM 59 C CA . THR . . 59 ? 99.015 79.703 8.336 1.00 50.00 0 A 1
3984ATOM 60 C CA . LEU . . 60 ? 98.234 80.056 12.039 1.00 50.00 0 A 1
3985ATOM 61 C CA . ALA . . 61 ? 100.533 77.174 12.980 1.00 50.00 0 A 1
3986ATOM 62 C CA . LYS . . 62 ? 103.421 78.758 11.065 1.00 50.00 0 A 1
3987ATOM 63 C CA . THR . . 63 ? 103.197 82.098 12.869 1.00 50.00 0 A 1
3988ATOM 64 C CA . GLY . . 64 ? 104.525 80.247 15.902 1.00 50.00 0 A 1
3989ATOM 65 C CA . ARG . . 65 ? 102.041 81.879 18.276 1.00 50.00 0 A 1
3990ATOM 66 C CA . TYR . . 66 ? 100.197 78.641 19.047 1.00 50.00 0 A 1
3991ATOM 67 C CA . GLY . . 67 ? 101.130 75.451 20.831 1.00 50.00 0 A 1
3992ATOM 68 C CA . ALA . . 68 ? 98.292 73.593 19.127 1.00 50.00 0 A 1
3993ATOM 69 C CA . VAL . . 69 ? 95.412 74.193 16.727 1.00 50.00 0 A 1
3994ATOM 70 C CA . LEU . . 70 ? 91.968 72.564 16.844 1.00 50.00 0 A 1
3995ATOM 71 C CA . GLY . . 71 ? 90.008 72.164 13.612 1.00 50.00 0 A 1
3996ATOM 72 C CA . THR . . 72 ? 86.265 71.726 14.039 1.00 50.00 0 A 1
3997ATOM 73 C CA . ALA . . 73 ? 83.524 71.274 11.436 1.00 50.00 0 A 1
3998ATOM 74 C CA . PHE . . 74 ? 80.443 69.161 10.743 1.00 50.00 0 A 1
3999ATOM 75 C CA . VAL . . 75 ? 80.804 67.429 7.357 1.00 50.00 0 A 1
4000ATOM 76 C CA . VAL . . 76 ? 77.472 65.772 6.526 1.00 50.00 0 A 1
4001ATOM 77 C CA . ASN . . 77 ? 75.827 63.978 3.622 1.00 50.00 0 A 1
4002ATOM 78 C CA . GLY . . 78 ? 73.103 66.289 2.331 1.00 50.00 0 A 1
4003ATOM 79 C CA . GLY . . 79 ? 71.662 63.671 -0.002 1.00 50.00 0 A 1
4004ATOM 80 C CA . ILE . . 80 ? 72.741 65.341 -3.239 1.00 50.00 0 A 1
4005ATOM 81 C CA . TYR . . 81 ? 76.537 65.290 -3.438 1.00 50.00 0 A 1
4006ATOM 82 C CA . ARG . . 82 ? 79.079 62.955 -1.869 1.00 50.00 0 A 1
4007ATOM 83 C CA . HIS . . 83 ? 80.764 64.379 1.206 1.00 50.00 0 A 1
4008ATOM 84 C CA . GLU . . 84 ? 83.453 61.690 1.457 1.00 50.00 0 A 1
4009ATOM 85 C CA . PHE . . 85 ? 86.135 63.272 -0.713 1.00 50.00 0 A 1
4010ATOM 86 C CA . VAL . . 86 ? 86.088 66.565 1.208 1.00 50.00 0 A 1
4011ATOM 87 C CA . ALA . . 87 ? 85.902 64.913 4.632 1.00 50.00 0 A 1
4012ATOM 88 C CA . SER . . 88 ? 88.821 62.714 3.670 1.00 50.00 0 A 1
4013ATOM 89 C CA . ALA . . 89 ? 90.861 65.624 2.286 1.00 50.00 0 A 1
4014ATOM 90 C CA . VAL . . 90 ? 90.223 67.735 5.397 1.00 50.00 0 A 1
4015ATOM 91 C CA . ILE . . 91 ? 91.210 64.873 7.745 1.00 50.00 0 A 1
4016ATOM 92 C CA . ASP . . 92 ? 94.332 64.032 5.652 1.00 50.00 0 A 1
4017ATOM 93 C CA . GLY . . 93 ? 95.123 67.725 5.147 1.00 50.00 0 A 1
4018ATOM 94 C CA . MET . . 94 ? 95.363 68.467 8.852 1.00 50.00 0 A 1
4019ATOM 95 C CA . MET . . 95 ? 97.651 65.475 9.402 1.00 50.00 0 A 1
4020ATOM 96 C CA . ASN . . 96 ? 99.639 66.889 6.477 1.00 50.00 0 A 1
4021ATOM 97 C CA . VAL . . 97 ? 99.901 70.238 8.258 1.00 50.00 0 A 1
4022ATOM 98 C CA . GLN . . 98 ? 100.862 69.007 11.701 1.00 50.00 0 A 1
4023ATOM 99 C CA . LEU . . 99 ? 103.616 66.819 10.285 1.00 50.00 0 A 1
4024ATOM 100 C CA . ASP . . 100 ? 105.010 69.591 8.075 1.00 50.00 0 A 1
4025ATOM 101 C CA . THR . . 101 ? 104.725 72.386 10.637 1.00 50.00 0 A 1
4026ATOM 102 C CA . GLY . . 102 ? 105.280 70.079 13.594 1.00 50.00 0 A 1
4027ATOM 103 C CA . VAL . . 103 ? 102.537 71.895 15.457 1.00 50.00 0 A 1
4028ATOM 104 C CA . PRO . . 104 ? 99.799 69.627 16.872 1.00 50.00 0 A 1
4029ATOM 105 C CA . VAL . . 105 ? 96.438 69.921 15.115 1.00 50.00 0 A 1
4030ATOM 106 C CA . LEU . . 106 ? 93.548 68.215 16.895 1.00 50.00 0 A 1
4031ATOM 107 C CA . SER . . 107 ? 90.538 66.995 14.937 1.00 50.00 0 A 1
4032ATOM 108 C CA . ALA . . 108 ? 86.960 67.848 15.822 1.00 50.00 0 A 1
4033ATOM 109 C CA . VAL . . 109 ? 85.850 67.555 12.187 1.00 50.00 0 A 1
4034ATOM 110 C CA . LEU . . 110 ? 83.008 65.018 12.403 1.00 50.00 0 A 1
4035ATOM 111 C CA . THR . . 111 ? 81.064 63.169 9.718 1.00 50.00 0 A 1
4036ATOM 112 C CA . PRO . . 112 ? 78.008 61.379 11.140 1.00 50.00 0 A 1
4037ATOM 113 C CA . HIS . . 113 ? 76.497 58.234 9.593 1.00 50.00 0 A 1
4038ATOM 114 C CA . ASN . . 114 ? 73.131 59.859 9.080 1.00 50.00 0 A 1
4039ATOM 115 C CA . TYR . . 115 ? 72.148 63.494 9.248 1.00 50.00 0 A 1
4040ATOM 116 C CA . ASP . . 116 ? 68.895 64.599 7.632 1.00 50.00 0 A 1
4041ATOM 117 C CA . LYS . . 117 ? 68.446 68.116 9.046 1.00 50.00 0 A 1
4042ATOM 118 C CA . SER . . 118 ? 65.469 67.101 11.219 1.00 50.00 0 A 1
4043ATOM 119 C CA . ASN . . 119 ? 64.416 68.061 14.732 1.00 50.00 0 A 1
4044ATOM 120 C CA . ALA . . 120 ? 65.808 64.960 16.454 1.00 50.00 0 A 1
4045ATOM 121 C CA . LYS . . 121 ? 68.885 64.744 14.224 1.00 50.00 0 A 1
4046ATOM 122 C CA . THR . . 122 ? 69.710 68.398 14.816 1.00 50.00 0 A 1
4047ATOM 123 C CA . LEU . . 123 ? 68.937 68.119 18.532 1.00 50.00 0 A 1
4048ATOM 124 C CA . LEU . . 124 ? 70.982 64.946 18.940 1.00 50.00 0 A 1
4049ATOM 125 C CA . PHE . . 125 ? 74.118 66.534 17.487 1.00 50.00 0 A 1
4050ATOM 126 C CA . LEU . . 126 ? 73.490 69.976 18.964 1.00 50.00 0 A 1
4051ATOM 127 C CA . ALA . . 127 ? 73.743 68.245 22.333 1.00 50.00 0 A 1
4052ATOM 128 C CA . LEU . . 128 ? 76.387 65.661 21.543 1.00 50.00 0 A 1
4053ATOM 129 C CA . PHE . . 129 ? 78.762 68.260 20.143 1.00 50.00 0 A 1
4054ATOM 130 C CA . ALA . . 130 ? 79.304 69.709 23.610 1.00 50.00 0 A 1
4055ATOM 131 C CA . VAL . . 131 ? 80.464 66.213 24.629 1.00 50.00 0 A 1
4056ATOM 132 C CA . LYS . . 132 ? 82.962 66.228 21.769 1.00 50.00 0 A 1
4057ATOM 133 C CA . GLY . . 133 ? 84.200 69.712 22.668 1.00 50.00 0 A 1
4058ATOM 134 C CA . MET . . 134 ? 85.096 68.648 26.210 1.00 50.00 0 A 1
4059ATOM 135 C CA . GLU . . 135 ? 86.954 65.647 24.752 1.00 50.00 0 A 1
4060ATOM 136 C CA . ALA . . 136 ? 88.831 67.979 22.398 1.00 50.00 0 A 1
4061ATOM 137 C CA . ALA . . 137 ? 89.968 70.053 25.365 1.00 50.00 0 A 1
4062ATOM 138 C CA . ARG . . 138 ? 91.297 67.177 27.488 1.00 50.00 0 A 1
4063ATOM 139 C CA . ALA . . 139 ? 92.988 65.871 24.366 1.00 50.00 0 A 1
4064ATOM 140 C CA . CYS . . 140 ? 94.579 69.227 23.675 1.00 50.00 0 A 1
4065ATOM 141 C CA . VAL . . 141 ? 95.844 69.658 27.257 1.00 50.00 0 A 1
4066ATOM 142 C CA . GLU . . 142 ? 97.072 66.087 27.471 1.00 50.00 0 A 1
4067ATOM 143 C CA . ILE . . 143 ? 98.864 65.950 24.144 1.00 50.00 0 A 1
4068ATOM 144 C CA . LEU . . 144 ? 100.792 69.092 25.019 1.00 50.00 0 A 1
4069ATOM 145 C CA . ALA . . 145 ? 101.565 67.604 28.422 1.00 50.00 0 A 1
4070ATOM 146 C CA . ALA . . 146 ? 102.618 64.303 26.851 1.00 50.00 0 A 1
4071ATOM 147 C CA . ARG . . 147 ? 104.997 66.026 24.473 1.00 50.00 0 A 1
4072ATOM 148 C CA . GLU . . 148 ? 106.720 67.858 27.330 1.00 50.00 0 A 1
4073ATOM 149 C CA . LYS . . 149 ? 107.772 64.448 28.673 1.00 50.00 0 A 1
4074ATOM 150 C CA . ILE . . 150 ? 109.762 63.421 25.571 1.00 50.00 0 A 1
4075#
4076data_I60_21A
4077_entry.id I60_21A
4078#
4079loop_
4080_atom_site.group_PDB
4081_atom_site.id
4082_atom_site.type_symbol
4083_atom_site.label_atom_id
4084_atom_site.label_alt_id
4085_atom_site.label_comp_id
4086_atom_site.label_asym_id
4087_atom_site.label_entity_id
4088_atom_site.label_seq_id
4089_atom_site.pdbx_PDB_ins_code
4090_atom_site.Cartn_x
4091_atom_site.Cartn_y
4092_atom_site.Cartn_z
4093_atom_site.occupancy
4094_atom_site.B_iso_or_equiv
4095_atom_site.pdbx_formal_charge
4096_atom_site.auth_asym_id
4097_atom_site.pdbx_PDB_model_num
4098ATOM 1 C CA . GLN . . 1 ? 51.525 -19.745 129.493 1.00 50.00 0 A 1
4099ATOM 2 C CA . LYS . . 2 ? 48.897 -22.230 128.371 1.00 50.00 0 A 1
4100ATOM 3 C CA . ASP . . 3 ? 46.031 -20.830 126.350 1.00 50.00 0 A 1
4101ATOM 4 C CA . GLN . . 4 ? 43.169 -19.607 128.514 1.00 50.00 0 A 1
4102ATOM 5 C CA . GLU . . 5 ? 44.099 -16.253 127.002 1.00 50.00 0 A 1
4103ATOM 6 C CA . THR . . 6 ? 42.316 -13.849 124.703 1.00 50.00 0 A 1
4104ATOM 7 C CA . VAL . . 7 ? 43.973 -12.512 121.572 1.00 50.00 0 A 1
4105ATOM 8 C CA . ARG . . 8 ? 43.076 -9.017 120.514 1.00 50.00 0 A 1
4106ATOM 9 C CA . ILE . . 9 ? 42.631 -8.114 116.883 1.00 50.00 0 A 1
4107ATOM 10 C CA . ALA . . 10 ? 42.652 -4.441 115.949 1.00 50.00 0 A 1
4108ATOM 11 C CA . VAL . . 11 ? 40.832 -3.324 112.826 1.00 50.00 0 A 1
4109ATOM 12 C CA . VAL . . 12 ? 41.947 -0.073 111.184 1.00 50.00 0 A 1
4110ATOM 13 C CA . ARG . . 13 ? 39.100 0.907 108.851 1.00 50.00 0 A 1
4111ATOM 14 C CA . ALA . . 14 ? 39.287 3.927 106.535 1.00 50.00 0 A 1
4112ATOM 15 C CA . ARG . . 15 ? 36.336 6.326 106.256 1.00 50.00 0 A 1
4113ATOM 16 C CA . TRP . . 16 ? 36.234 7.021 102.504 1.00 50.00 0 A 1
4114ATOM 17 C CA . HIS . . 17 ? 33.284 4.959 101.264 1.00 50.00 0 A 1
4115ATOM 18 C CA . ALA . . 18 ? 32.553 4.158 104.918 1.00 50.00 0 A 1
4116ATOM 19 C CA . PHE . . 19 ? 29.315 2.601 103.678 1.00 50.00 0 A 1
4117ATOM 20 C CA . ILE . . 20 ? 31.068 -0.170 101.746 1.00 50.00 0 A 1
4118ATOM 21 C CA . VAL . . 21 ? 34.037 -0.532 104.074 1.00 50.00 0 A 1
4119ATOM 22 C CA . ASP . . 22 ? 31.729 -1.048 107.056 1.00 50.00 0 A 1
4120ATOM 23 C CA . ALA . . 23 ? 30.158 -4.077 105.420 1.00 50.00 0 A 1
4121ATOM 24 C CA . CYS . . 24 ? 33.590 -5.696 105.487 1.00 50.00 0 A 1
4122ATOM 25 C CA . VAL . . 25 ? 34.001 -4.710 109.141 1.00 50.00 0 A 1
4123ATOM 26 C CA . SER . . 26 ? 30.781 -6.231 110.487 1.00 50.00 0 A 1
4124ATOM 27 C CA . ALA . . 27 ? 31.176 -9.412 108.429 1.00 50.00 0 A 1
4125ATOM 28 C CA . PHE . . 28 ? 34.667 -9.650 109.915 1.00 50.00 0 A 1
4126ATOM 29 C CA . GLU . . 29 ? 33.484 -9.315 113.517 1.00 50.00 0 A 1
4127ATOM 30 C CA . ALA . . 30 ? 30.617 -11.743 112.891 1.00 50.00 0 A 1
4128ATOM 31 C CA . ALA . . 31 ? 32.875 -14.395 111.311 1.00 50.00 0 A 1
4129ATOM 32 C CA . MET . . 32 ? 35.490 -13.759 113.954 1.00 50.00 0 A 1
4130ATOM 33 C CA . ARG . . 33 ? 32.949 -14.363 116.730 1.00 50.00 0 A 1
4131ATOM 34 C CA . LYS . . 34 ? 31.466 -17.325 114.884 1.00 50.00 0 A 1
4132ATOM 35 C CA . ILE . . 35 ? 34.784 -19.183 114.659 1.00 50.00 0 A 1
4133ATOM 36 C CA . GLY . . 36 ? 36.869 -17.478 117.334 1.00 50.00 0 A 1
4134ATOM 37 C CA . GLY . . 37 ? 34.241 -16.961 120.027 1.00 50.00 0 A 1
4135ATOM 38 C CA . GLU . . 38 ? 35.787 -15.768 123.305 1.00 50.00 0 A 1
4136ATOM 39 C CA . ARG . . 39 ? 39.305 -16.718 122.182 1.00 50.00 0 A 1
4137ATOM 40 C CA . PHE . . 40 ? 39.546 -13.376 120.317 1.00 50.00 0 A 1
4138ATOM 41 C CA . ALA . . 41 ? 38.351 -9.802 120.853 1.00 50.00 0 A 1
4139ATOM 42 C CA . VAL . . 42 ? 37.966 -7.102 118.176 1.00 50.00 0 A 1
4140ATOM 43 C CA . ASP . . 43 ? 38.743 -3.384 118.548 1.00 50.00 0 A 1
4141ATOM 44 C CA . VAL . . 44 ? 37.784 -1.099 115.648 1.00 50.00 0 A 1
4142ATOM 45 C CA . PHE . . 45 ? 39.689 2.140 114.955 1.00 50.00 0 A 1
4143ATOM 46 C CA . ASP . . 46 ? 38.531 4.829 112.533 1.00 50.00 0 A 1
4144ATOM 47 C CA . VAL . . 47 ? 40.961 6.583 110.194 1.00 50.00 0 A 1
4145ATOM 48 C CA . PRO . . 48 ? 40.536 9.347 107.565 1.00 50.00 0 A 1
4146ATOM 49 C CA . GLY . . 49 ? 41.799 7.475 104.492 1.00 50.00 0 A 1
4147ATOM 50 C CA . ALA . . 50 ? 43.731 4.394 103.340 1.00 50.00 0 A 1
4148ATOM 51 C CA . TYR . . 51 ? 46.944 6.402 103.393 1.00 50.00 0 A 1
4149ATOM 52 C CA . GLU . . 52 ? 46.598 6.750 107.188 1.00 50.00 0 A 1
4150ATOM 53 C CA . ILE . . 53 ? 46.315 2.996 107.816 1.00 50.00 0 A 1
4151ATOM 54 C CA . PRO . . 54 ? 49.998 2.034 107.922 1.00 50.00 0 A 1
4152ATOM 55 C CA . LEU . . 55 ? 51.161 4.478 110.573 1.00 50.00 0 A 1
4153ATOM 56 C CA . HIS . . 56 ? 48.029 3.742 112.624 1.00 50.00 0 A 1
4154ATOM 57 C CA . ALA . . 57 ? 48.511 -0.016 112.276 1.00 50.00 0 A 1
4155ATOM 58 C CA . ARG . . 58 ? 52.084 0.473 113.449 1.00 50.00 0 A 1
4156ATOM 59 C CA . THR . . 59 ? 51.307 2.511 116.565 1.00 50.00 0 A 1
4157ATOM 60 C CA . LEU . . 60 ? 48.715 -0.068 117.604 1.00 50.00 0 A 1
4158ATOM 61 C CA . ALA . . 61 ? 50.994 -2.981 116.713 1.00 50.00 0 A 1
4159ATOM 62 C CA . LYS . . 62 ? 53.799 -1.532 118.846 1.00 50.00 0 A 1
4160ATOM 63 C CA . THR . . 63 ? 51.684 -1.252 121.994 1.00 50.00 0 A 1
4161ATOM 64 C CA . GLY . . 64 ? 51.814 -5.041 122.098 1.00 50.00 0 A 1
4162ATOM 65 C CA . ARG . . 65 ? 48.112 -5.379 122.910 1.00 50.00 0 A 1
4163ATOM 66 C CA . TYR . . 66 ? 47.237 -7.051 119.606 1.00 50.00 0 A 1
4164ATOM 67 C CA . GLY . . 67 ? 48.085 -10.378 118.043 1.00 50.00 0 A 1
4165ATOM 68 C CA . ALA . . 68 ? 47.214 -9.052 114.595 1.00 50.00 0 A 1
4166ATOM 69 C CA . VAL . . 69 ? 45.900 -5.920 112.898 1.00 50.00 0 A 1
4167ATOM 70 C CA . LEU . . 70 ? 43.558 -5.764 109.895 1.00 50.00 0 A 1
4168ATOM 71 C CA . GLY . . 71 ? 43.712 -2.744 107.592 1.00 50.00 0 A 1
4169ATOM 72 C CA . THR . . 72 ? 40.606 -2.152 105.498 1.00 50.00 0 A 1
4170ATOM 73 C CA . ALA . . 73 ? 39.829 0.575 102.958 1.00 50.00 0 A 1
4171ATOM 74 C CA . PHE . . 74 ? 38.336 1.032 99.494 1.00 50.00 0 A 1
4172ATOM 75 C CA . VAL . . 75 ? 40.856 2.793 97.227 1.00 50.00 0 A 1
4173ATOM 76 C CA . VAL . . 76 ? 39.089 3.666 93.963 1.00 50.00 0 A 1
4174ATOM 77 C CA . ASN . . 77 ? 39.764 5.627 90.792 1.00 50.00 0 A 1
4175ATOM 78 C CA . GLY . . 78 ? 37.491 8.669 90.901 1.00 50.00 0 A 1
4176ATOM 79 C CA . GLY . . 79 ? 38.302 9.692 87.341 1.00 50.00 0 A 1
4177ATOM 80 C CA . ILE . . 80 ? 40.276 12.813 88.232 1.00 50.00 0 A 1
4178ATOM 81 C CA . TYR . . 81 ? 43.463 11.776 90.027 1.00 50.00 0 A 1
4179ATOM 82 C CA . ARG . . 82 ? 45.456 8.553 89.894 1.00 50.00 0 A 1
4180ATOM 83 C CA . HIS . . 83 ? 44.843 6.256 92.838 1.00 50.00 0 A 1
4181ATOM 84 C CA . GLU . . 84 ? 47.723 3.878 92.085 1.00 50.00 0 A 1
4182ATOM 85 C CA . PHE . . 85 ? 50.489 5.596 94.035 1.00 50.00 0 A 1
4183ATOM 86 C CA . VAL . . 86 ? 48.472 5.703 97.270 1.00 50.00 0 A 1
4184ATOM 87 C CA . ALA . . 87 ? 47.121 2.164 96.898 1.00 50.00 0 A 1
4185ATOM 88 C CA . SER . . 88 ? 50.643 0.941 96.281 1.00 50.00 0 A 1
4186ATOM 89 C CA . ALA . . 89 ? 52.086 2.885 99.228 1.00 50.00 0 A 1
4187ATOM 90 C CA . VAL . . 90 ? 49.362 1.621 101.578 1.00 50.00 0 A 1
4188ATOM 91 C CA . ILE . . 91 ? 49.871 -2.015 100.482 1.00 50.00 0 A 1
4189ATOM 92 C CA . ASP . . 92 ? 53.703 -1.706 100.716 1.00 50.00 0 A 1
4190ATOM 93 C CA . GLY . . 93 ? 53.454 0.304 103.943 1.00 50.00 0 A 1
4191ATOM 94 C CA . MET . . 94 ? 51.567 -2.397 105.808 1.00 50.00 0 A 1
4192ATOM 95 C CA . MET . . 95 ? 54.068 -5.045 104.701 1.00 50.00 0 A 1
4193ATOM 96 C CA . ASN . . 96 ? 56.702 -2.585 105.935 1.00 50.00 0 A 1
4194ATOM 97 C CA . VAL . . 97 ? 54.988 -2.433 109.326 1.00 50.00 0 A 1
4195ATOM 98 C CA . GLN . . 98 ? 54.424 -6.131 109.875 1.00 50.00 0 A 1
4196ATOM 99 C CA . LEU . . 99 ? 58.036 -6.930 109.044 1.00 50.00 0 A 1
4197ATOM 100 C CA . ASP . . 100 ? 59.412 -4.187 111.301 1.00 50.00 0 A 1
4198ATOM 101 C CA . THR . . 101 ? 57.037 -4.774 114.211 1.00 50.00 0 A 1
4199ATOM 102 C CA . GLY . . 102 ? 56.721 -8.492 113.536 1.00 50.00 0 A 1
4200ATOM 103 C CA . VAL . . 103 ? 53.009 -8.243 114.209 1.00 50.00 0 A 1
4201ATOM 104 C CA . PRO . . 104 ? 50.787 -9.676 111.443 1.00 50.00 0 A 1
4202ATOM 105 C CA . VAL . . 105 ? 48.856 -7.069 109.457 1.00 50.00 0 A 1
4203ATOM 106 C CA . LEU . . 106 ? 46.155 -8.469 107.182 1.00 50.00 0 A 1
4204ATOM 107 C CA . SER . . 107 ? 45.076 -6.565 104.085 1.00 50.00 0 A 1
4205ATOM 108 C CA . ALA . . 108 ? 41.475 -5.748 103.259 1.00 50.00 0 A 1
4206ATOM 109 C CA . VAL . . 109 ? 42.485 -2.611 101.344 1.00 50.00 0 A 1
4207ATOM 110 C CA . LEU . . 110 ? 40.862 -3.176 97.937 1.00 50.00 0 A 1
4208ATOM 111 C CA . THR . . 111 ? 41.203 -1.327 94.640 1.00 50.00 0 A 1
4209ATOM 112 C CA . PRO . . 112 ? 38.573 -2.429 92.103 1.00 50.00 0 A 1
4210ATOM 113 C CA . HIS . . 113 ? 39.096 -2.283 88.325 1.00 50.00 0 A 1
4211ATOM 114 C CA . ASN . . 114 ? 36.127 -0.016 87.798 1.00 50.00 0 A 1
4212ATOM 115 C CA . TYR . . 115 ? 34.124 1.970 90.300 1.00 50.00 0 A 1
4213ATOM 116 C CA . ASP . . 116 ? 31.959 4.836 89.068 1.00 50.00 0 A 1
4214ATOM 117 C CA . LYS . . 117 ? 29.802 5.589 92.125 1.00 50.00 0 A 1
4215ATOM 118 C CA . SER . . 118 ? 26.621 4.243 90.487 1.00 50.00 0 A 1
4216ATOM 119 C CA . ASN . . 119 ? 23.716 2.207 91.823 1.00 50.00 0 A 1
4217ATOM 120 C CA . ALA . . 120 ? 24.939 -1.168 90.542 1.00 50.00 0 A 1
4218ATOM 121 C CA . LYS . . 121 ? 28.610 -0.422 91.217 1.00 50.00 0 A 1
4219ATOM 122 C CA . THR . . 122 ? 27.852 0.671 94.769 1.00 50.00 0 A 1
4220ATOM 123 C CA . LEU . . 123 ? 25.455 -2.235 95.305 1.00 50.00 0 A 1
4221ATOM 124 C CA . LEU . . 124 ? 27.886 -4.784 93.886 1.00 50.00 0 A 1
4222ATOM 125 C CA . PHE . . 125 ? 30.659 -3.784 96.290 1.00 50.00 0 A 1
4223ATOM 126 C CA . LEU . . 126 ? 28.348 -3.064 99.216 1.00 50.00 0 A 1
4224ATOM 127 C CA . ALA . . 127 ? 27.404 -6.733 98.984 1.00 50.00 0 A 1
4225ATOM 128 C CA . LEU . . 128 ? 30.736 -8.203 97.972 1.00 50.00 0 A 1
4226ATOM 129 C CA . PHE . . 129 ? 32.555 -6.505 100.829 1.00 50.00 0 A 1
4227ATOM 130 C CA . ALA . . 130 ? 30.812 -8.753 103.344 1.00 50.00 0 A 1
4228ATOM 131 C CA . VAL . . 131 ? 32.321 -11.683 101.410 1.00 50.00 0 A 1
4229ATOM 132 C CA . LYS . . 132 ? 35.767 -10.134 101.788 1.00 50.00 0 A 1
4230ATOM 133 C CA . GLY . . 133 ? 35.243 -9.502 105.503 1.00 50.00 0 A 1
4231ATOM 134 C CA . MET . . 134 ? 34.525 -13.176 106.185 1.00 50.00 0 A 1
4232ATOM 135 C CA . GLU . . 135 ? 37.685 -14.071 104.235 1.00 50.00 0 A 1
4233ATOM 136 C CA . ALA . . 136 ? 39.660 -11.581 106.333 1.00 50.00 0 A 1
4234ATOM 137 C CA . ALA . . 137 ? 38.456 -13.296 109.496 1.00 50.00 0 A 1
4235ATOM 138 C CA . ARG . . 138 ? 39.358 -16.862 108.490 1.00 50.00 0 A 1
4236ATOM 139 C CA . ALA . . 139 ? 42.691 -15.512 107.314 1.00 50.00 0 A 1
4237ATOM 140 C CA . CYS . . 140 ? 43.287 -13.766 110.611 1.00 50.00 0 A 1
4238ATOM 141 C CA . VAL . . 141 ? 42.386 -16.840 112.699 1.00 50.00 0 A 1
4239ATOM 142 C CA . GLU . . 142 ? 44.376 -19.178 110.490 1.00 50.00 0 A 1
4240ATOM 143 C CA . ILE . . 143 ? 47.531 -17.108 110.248 1.00 50.00 0 A 1
4241ATOM 144 C CA . LEU . . 144 ? 47.683 -16.841 114.024 1.00 50.00 0 A 1
4242ATOM 145 C CA . ALA . . 145 ? 47.066 -20.578 114.258 1.00 50.00 0 A 1
4243ATOM 146 C CA . ALA . . 146 ? 49.723 -21.282 111.629 1.00 50.00 0 A 1
4244ATOM 147 C CA . ARG . . 147 ? 52.305 -19.232 113.477 1.00 50.00 0 A 1
4245ATOM 148 C CA . GLU . . 148 ? 51.704 -21.160 116.704 1.00 50.00 0 A 1
4246ATOM 149 C CA . LYS . . 149 ? 52.937 -24.276 114.886 1.00 50.00 0 A 1
4247ATOM 150 C CA . ILE . . 150 ? 56.415 -22.895 114.092 1.00 50.00 0 A 1
4248#
4249data_I60_22A
4250_entry.id I60_22A
4251#
4252loop_
4253_atom_site.group_PDB
4254_atom_site.id
4255_atom_site.type_symbol
4256_atom_site.label_atom_id
4257_atom_site.label_alt_id
4258_atom_site.label_comp_id
4259_atom_site.label_asym_id
4260_atom_site.label_entity_id
4261_atom_site.label_seq_id
4262_atom_site.pdbx_PDB_ins_code
4263_atom_site.Cartn_x
4264_atom_site.Cartn_y
4265_atom_site.Cartn_z
4266_atom_site.occupancy
4267_atom_site.B_iso_or_equiv
4268_atom_site.pdbx_formal_charge
4269_atom_site.auth_asym_id
4270_atom_site.pdbx_PDB_model_num
4271ATOM 1 C CA . GLN . . 1 ? 51.525 19.745 -129.493 1.00 50.00 0 A 1
4272ATOM 2 C CA . LYS . . 2 ? 48.897 22.230 -128.371 1.00 50.00 0 A 1
4273ATOM 3 C CA . ASP . . 3 ? 46.031 20.830 -126.350 1.00 50.00 0 A 1
4274ATOM 4 C CA . GLN . . 4 ? 43.169 19.607 -128.514 1.00 50.00 0 A 1
4275ATOM 5 C CA . GLU . . 5 ? 44.099 16.253 -127.002 1.00 50.00 0 A 1
4276ATOM 6 C CA . THR . . 6 ? 42.316 13.849 -124.703 1.00 50.00 0 A 1
4277ATOM 7 C CA . VAL . . 7 ? 43.973 12.512 -121.572 1.00 50.00 0 A 1
4278ATOM 8 C CA . ARG . . 8 ? 43.076 9.017 -120.514 1.00 50.00 0 A 1
4279ATOM 9 C CA . ILE . . 9 ? 42.631 8.114 -116.883 1.00 50.00 0 A 1
4280ATOM 10 C CA . ALA . . 10 ? 42.652 4.441 -115.949 1.00 50.00 0 A 1
4281ATOM 11 C CA . VAL . . 11 ? 40.832 3.324 -112.826 1.00 50.00 0 A 1
4282ATOM 12 C CA . VAL . . 12 ? 41.947 0.073 -111.184 1.00 50.00 0 A 1
4283ATOM 13 C CA . ARG . . 13 ? 39.100 -0.907 -108.851 1.00 50.00 0 A 1
4284ATOM 14 C CA . ALA . . 14 ? 39.287 -3.927 -106.535 1.00 50.00 0 A 1
4285ATOM 15 C CA . ARG . . 15 ? 36.336 -6.326 -106.256 1.00 50.00 0 A 1
4286ATOM 16 C CA . TRP . . 16 ? 36.234 -7.021 -102.504 1.00 50.00 0 A 1
4287ATOM 17 C CA . HIS . . 17 ? 33.284 -4.959 -101.264 1.00 50.00 0 A 1
4288ATOM 18 C CA . ALA . . 18 ? 32.553 -4.158 -104.918 1.00 50.00 0 A 1
4289ATOM 19 C CA . PHE . . 19 ? 29.315 -2.601 -103.678 1.00 50.00 0 A 1
4290ATOM 20 C CA . ILE . . 20 ? 31.068 0.170 -101.746 1.00 50.00 0 A 1
4291ATOM 21 C CA . VAL . . 21 ? 34.037 0.532 -104.074 1.00 50.00 0 A 1
4292ATOM 22 C CA . ASP . . 22 ? 31.729 1.048 -107.056 1.00 50.00 0 A 1
4293ATOM 23 C CA . ALA . . 23 ? 30.158 4.077 -105.420 1.00 50.00 0 A 1
4294ATOM 24 C CA . CYS . . 24 ? 33.590 5.696 -105.487 1.00 50.00 0 A 1
4295ATOM 25 C CA . VAL . . 25 ? 34.001 4.710 -109.141 1.00 50.00 0 A 1
4296ATOM 26 C CA . SER . . 26 ? 30.781 6.231 -110.487 1.00 50.00 0 A 1
4297ATOM 27 C CA . ALA . . 27 ? 31.176 9.412 -108.429 1.00 50.00 0 A 1
4298ATOM 28 C CA . PHE . . 28 ? 34.667 9.650 -109.915 1.00 50.00 0 A 1
4299ATOM 29 C CA . GLU . . 29 ? 33.484 9.315 -113.517 1.00 50.00 0 A 1
4300ATOM 30 C CA . ALA . . 30 ? 30.617 11.743 -112.891 1.00 50.00 0 A 1
4301ATOM 31 C CA . ALA . . 31 ? 32.875 14.395 -111.311 1.00 50.00 0 A 1
4302ATOM 32 C CA . MET . . 32 ? 35.490 13.759 -113.954 1.00 50.00 0 A 1
4303ATOM 33 C CA . ARG . . 33 ? 32.949 14.363 -116.730 1.00 50.00 0 A 1
4304ATOM 34 C CA . LYS . . 34 ? 31.466 17.325 -114.884 1.00 50.00 0 A 1
4305ATOM 35 C CA . ILE . . 35 ? 34.784 19.183 -114.659 1.00 50.00 0 A 1
4306ATOM 36 C CA . GLY . . 36 ? 36.869 17.478 -117.334 1.00 50.00 0 A 1
4307ATOM 37 C CA . GLY . . 37 ? 34.241 16.961 -120.027 1.00 50.00 0 A 1
4308ATOM 38 C CA . GLU . . 38 ? 35.787 15.768 -123.305 1.00 50.00 0 A 1
4309ATOM 39 C CA . ARG . . 39 ? 39.305 16.718 -122.182 1.00 50.00 0 A 1
4310ATOM 40 C CA . PHE . . 40 ? 39.546 13.376 -120.317 1.00 50.00 0 A 1
4311ATOM 41 C CA . ALA . . 41 ? 38.351 9.802 -120.853 1.00 50.00 0 A 1
4312ATOM 42 C CA . VAL . . 42 ? 37.966 7.102 -118.176 1.00 50.00 0 A 1
4313ATOM 43 C CA . ASP . . 43 ? 38.743 3.384 -118.548 1.00 50.00 0 A 1
4314ATOM 44 C CA . VAL . . 44 ? 37.784 1.099 -115.648 1.00 50.00 0 A 1
4315ATOM 45 C CA . PHE . . 45 ? 39.689 -2.140 -114.955 1.00 50.00 0 A 1
4316ATOM 46 C CA . ASP . . 46 ? 38.531 -4.829 -112.533 1.00 50.00 0 A 1
4317ATOM 47 C CA . VAL . . 47 ? 40.961 -6.583 -110.194 1.00 50.00 0 A 1
4318ATOM 48 C CA . PRO . . 48 ? 40.536 -9.347 -107.565 1.00 50.00 0 A 1
4319ATOM 49 C CA . GLY . . 49 ? 41.799 -7.475 -104.492 1.00 50.00 0 A 1
4320ATOM 50 C CA . ALA . . 50 ? 43.731 -4.394 -103.340 1.00 50.00 0 A 1
4321ATOM 51 C CA . TYR . . 51 ? 46.944 -6.402 -103.393 1.00 50.00 0 A 1
4322ATOM 52 C CA . GLU . . 52 ? 46.599 -6.750 -107.188 1.00 50.00 0 A 1
4323ATOM 53 C CA . ILE . . 53 ? 46.315 -2.996 -107.816 1.00 50.00 0 A 1
4324ATOM 54 C CA . PRO . . 54 ? 49.998 -2.034 -107.922 1.00 50.00 0 A 1
4325ATOM 55 C CA . LEU . . 55 ? 51.161 -4.478 -110.573 1.00 50.00 0 A 1
4326ATOM 56 C CA . HIS . . 56 ? 48.029 -3.742 -112.624 1.00 50.00 0 A 1
4327ATOM 57 C CA . ALA . . 57 ? 48.511 0.016 -112.276 1.00 50.00 0 A 1
4328ATOM 58 C CA . ARG . . 58 ? 52.084 -0.473 -113.449 1.00 50.00 0 A 1
4329ATOM 59 C CA . THR . . 59 ? 51.307 -2.511 -116.564 1.00 50.00 0 A 1
4330ATOM 60 C CA . LEU . . 60 ? 48.715 0.068 -117.604 1.00 50.00 0 A 1
4331ATOM 61 C CA . ALA . . 61 ? 50.994 2.981 -116.713 1.00 50.00 0 A 1
4332ATOM 62 C CA . LYS . . 62 ? 53.799 1.532 -118.846 1.00 50.00 0 A 1
4333ATOM 63 C CA . THR . . 63 ? 51.684 1.252 -121.994 1.00 50.00 0 A 1
4334ATOM 64 C CA . GLY . . 64 ? 51.814 5.041 -122.098 1.00 50.00 0 A 1
4335ATOM 65 C CA . ARG . . 65 ? 48.112 5.379 -122.910 1.00 50.00 0 A 1
4336ATOM 66 C CA . TYR . . 66 ? 47.237 7.051 -119.606 1.00 50.00 0 A 1
4337ATOM 67 C CA . GLY . . 67 ? 48.085 10.378 -118.043 1.00 50.00 0 A 1
4338ATOM 68 C CA . ALA . . 68 ? 47.214 9.052 -114.595 1.00 50.00 0 A 1
4339ATOM 69 C CA . VAL . . 69 ? 45.900 5.920 -112.898 1.00 50.00 0 A 1
4340ATOM 70 C CA . LEU . . 70 ? 43.558 5.764 -109.895 1.00 50.00 0 A 1
4341ATOM 71 C CA . GLY . . 71 ? 43.713 2.744 -107.592 1.00 50.00 0 A 1
4342ATOM 72 C CA . THR . . 72 ? 40.606 2.152 -105.498 1.00 50.00 0 A 1
4343ATOM 73 C CA . ALA . . 73 ? 39.829 -0.575 -102.958 1.00 50.00 0 A 1
4344ATOM 74 C CA . PHE . . 74 ? 38.336 -1.032 -99.494 1.00 50.00 0 A 1
4345ATOM 75 C CA . VAL . . 75 ? 40.856 -2.793 -97.227 1.00 50.00 0 A 1
4346ATOM 76 C CA . VAL . . 76 ? 39.089 -3.666 -93.963 1.00 50.00 0 A 1
4347ATOM 77 C CA . ASN . . 77 ? 39.764 -5.627 -90.792 1.00 50.00 0 A 1
4348ATOM 78 C CA . GLY . . 78 ? 37.491 -8.669 -90.901 1.00 50.00 0 A 1
4349ATOM 79 C CA . GLY . . 79 ? 38.302 -9.692 -87.341 1.00 50.00 0 A 1
4350ATOM 80 C CA . ILE . . 80 ? 40.276 -12.813 -88.232 1.00 50.00 0 A 1
4351ATOM 81 C CA . TYR . . 81 ? 43.463 -11.776 -90.027 1.00 50.00 0 A 1
4352ATOM 82 C CA . ARG . . 82 ? 45.456 -8.553 -89.894 1.00 50.00 0 A 1
4353ATOM 83 C CA . HIS . . 83 ? 44.843 -6.256 -92.838 1.00 50.00 0 A 1
4354ATOM 84 C CA . GLU . . 84 ? 47.723 -3.878 -92.085 1.00 50.00 0 A 1
4355ATOM 85 C CA . PHE . . 85 ? 50.489 -5.596 -94.035 1.00 50.00 0 A 1
4356ATOM 86 C CA . VAL . . 86 ? 48.473 -5.703 -97.269 1.00 50.00 0 A 1
4357ATOM 87 C CA . ALA . . 87 ? 47.121 -2.164 -96.898 1.00 50.00 0 A 1
4358ATOM 88 C CA . SER . . 88 ? 50.643 -0.941 -96.281 1.00 50.00 0 A 1
4359ATOM 89 C CA . ALA . . 89 ? 52.086 -2.885 -99.228 1.00 50.00 0 A 1
4360ATOM 90 C CA . VAL . . 90 ? 49.362 -1.621 -101.578 1.00 50.00 0 A 1
4361ATOM 91 C CA . ILE . . 91 ? 49.871 2.015 -100.482 1.00 50.00 0 A 1
4362ATOM 92 C CA . ASP . . 92 ? 53.703 1.706 -100.716 1.00 50.00 0 A 1
4363ATOM 93 C CA . GLY . . 93 ? 53.454 -0.304 -103.943 1.00 50.00 0 A 1
4364ATOM 94 C CA . MET . . 94 ? 51.567 2.397 -105.808 1.00 50.00 0 A 1
4365ATOM 95 C CA . MET . . 95 ? 54.068 5.045 -104.701 1.00 50.00 0 A 1
4366ATOM 96 C CA . ASN . . 96 ? 56.702 2.585 -105.935 1.00 50.00 0 A 1
4367ATOM 97 C CA . VAL . . 97 ? 54.988 2.433 -109.326 1.00 50.00 0 A 1
4368ATOM 98 C CA . GLN . . 98 ? 54.424 6.131 -109.875 1.00 50.00 0 A 1
4369ATOM 99 C CA . LEU . . 99 ? 58.036 6.930 -109.044 1.00 50.00 0 A 1
4370ATOM 100 C CA . ASP . . 100 ? 59.412 4.187 -111.301 1.00 50.00 0 A 1
4371ATOM 101 C CA . THR . . 101 ? 57.037 4.774 -114.211 1.00 50.00 0 A 1
4372ATOM 102 C CA . GLY . . 102 ? 56.721 8.492 -113.536 1.00 50.00 0 A 1
4373ATOM 103 C CA . VAL . . 103 ? 53.009 8.243 -114.209 1.00 50.00 0 A 1
4374ATOM 104 C CA . PRO . . 104 ? 50.787 9.676 -111.443 1.00 50.00 0 A 1
4375ATOM 105 C CA . VAL . . 105 ? 48.856 7.069 -109.457 1.00 50.00 0 A 1
4376ATOM 106 C CA . LEU . . 106 ? 46.155 8.469 -107.182 1.00 50.00 0 A 1
4377ATOM 107 C CA . SER . . 107 ? 45.076 6.565 -104.085 1.00 50.00 0 A 1
4378ATOM 108 C CA . ALA . . 108 ? 41.475 5.748 -103.259 1.00 50.00 0 A 1
4379ATOM 109 C CA . VAL . . 109 ? 42.485 2.611 -101.344 1.00 50.00 0 A 1
4380ATOM 110 C CA . LEU . . 110 ? 40.862 3.176 -97.937 1.00 50.00 0 A 1
4381ATOM 111 C CA . THR . . 111 ? 41.203 1.327 -94.640 1.00 50.00 0 A 1
4382ATOM 112 C CA . PRO . . 112 ? 38.573 2.429 -92.103 1.00 50.00 0 A 1
4383ATOM 113 C CA . HIS . . 113 ? 39.096 2.283 -88.325 1.00 50.00 0 A 1
4384ATOM 114 C CA . ASN . . 114 ? 36.127 0.016 -87.798 1.00 50.00 0 A 1
4385ATOM 115 C CA . TYR . . 115 ? 34.124 -1.970 -90.300 1.00 50.00 0 A 1
4386ATOM 116 C CA . ASP . . 116 ? 31.959 -4.836 -89.068 1.00 50.00 0 A 1
4387ATOM 117 C CA . LYS . . 117 ? 29.802 -5.589 -92.125 1.00 50.00 0 A 1
4388ATOM 118 C CA . SER . . 118 ? 26.621 -4.243 -90.487 1.00 50.00 0 A 1
4389ATOM 119 C CA . ASN . . 119 ? 23.716 -2.207 -91.823 1.00 50.00 0 A 1
4390ATOM 120 C CA . ALA . . 120 ? 24.939 1.168 -90.542 1.00 50.00 0 A 1
4391ATOM 121 C CA . LYS . . 121 ? 28.610 0.422 -91.217 1.00 50.00 0 A 1
4392ATOM 122 C CA . THR . . 122 ? 27.852 -0.671 -94.769 1.00 50.00 0 A 1
4393ATOM 123 C CA . LEU . . 123 ? 25.455 2.235 -95.305 1.00 50.00 0 A 1
4394ATOM 124 C CA . LEU . . 124 ? 27.886 4.784 -93.886 1.00 50.00 0 A 1
4395ATOM 125 C CA . PHE . . 125 ? 30.659 3.784 -96.290 1.00 50.00 0 A 1
4396ATOM 126 C CA . LEU . . 126 ? 28.349 3.064 -99.216 1.00 50.00 0 A 1
4397ATOM 127 C CA . ALA . . 127 ? 27.404 6.733 -98.984 1.00 50.00 0 A 1
4398ATOM 128 C CA . LEU . . 128 ? 30.736 8.203 -97.972 1.00 50.00 0 A 1
4399ATOM 129 C CA . PHE . . 129 ? 32.555 6.505 -100.829 1.00 50.00 0 A 1
4400ATOM 130 C CA . ALA . . 130 ? 30.812 8.753 -103.344 1.00 50.00 0 A 1
4401ATOM 131 C CA . VAL . . 131 ? 32.321 11.683 -101.410 1.00 50.00 0 A 1
4402ATOM 132 C CA . LYS . . 132 ? 35.767 10.134 -101.788 1.00 50.00 0 A 1
4403ATOM 133 C CA . GLY . . 133 ? 35.243 9.502 -105.503 1.00 50.00 0 A 1
4404ATOM 134 C CA . MET . . 134 ? 34.525 13.176 -106.185 1.00 50.00 0 A 1
4405ATOM 135 C CA . GLU . . 135 ? 37.685 14.071 -104.235 1.00 50.00 0 A 1
4406ATOM 136 C CA . ALA . . 136 ? 39.660 11.581 -106.333 1.00 50.00 0 A 1
4407ATOM 137 C CA . ALA . . 137 ? 38.456 13.296 -109.496 1.00 50.00 0 A 1
4408ATOM 138 C CA . ARG . . 138 ? 39.358 16.862 -108.490 1.00 50.00 0 A 1
4409ATOM 139 C CA . ALA . . 139 ? 42.691 15.512 -107.314 1.00 50.00 0 A 1
4410ATOM 140 C CA . CYS . . 140 ? 43.287 13.766 -110.611 1.00 50.00 0 A 1
4411ATOM 141 C CA . VAL . . 141 ? 42.386 16.840 -112.699 1.00 50.00 0 A 1
4412ATOM 142 C CA . GLU . . 142 ? 44.376 19.178 -110.490 1.00 50.00 0 A 1
4413ATOM 143 C CA . ILE . . 143 ? 47.531 17.108 -110.248 1.00 50.00 0 A 1
4414ATOM 144 C CA . LEU . . 144 ? 47.683 16.841 -114.024 1.00 50.00 0 A 1
4415ATOM 145 C CA . ALA . . 145 ? 47.066 20.578 -114.258 1.00 50.00 0 A 1
4416ATOM 146 C CA . ALA . . 146 ? 49.723 21.282 -111.629 1.00 50.00 0 A 1
4417ATOM 147 C CA . ARG . . 147 ? 52.305 19.232 -113.477 1.00 50.00 0 A 1
4418ATOM 148 C CA . GLU . . 148 ? 51.704 21.160 -116.704 1.00 50.00 0 A 1
4419ATOM 149 C CA . LYS . . 149 ? 52.937 24.276 -114.886 1.00 50.00 0 A 1
4420ATOM 150 C CA . ILE . . 150 ? 56.415 22.895 -114.092 1.00 50.00 0 A 1
4421#
4422data_I60_23A
4423_entry.id I60_23A
4424#
4425loop_
4426_atom_site.group_PDB
4427_atom_site.id
4428_atom_site.type_symbol
4429_atom_site.label_atom_id
4430_atom_site.label_alt_id
4431_atom_site.label_comp_id
4432_atom_site.label_asym_id
4433_atom_site.label_entity_id
4434_atom_site.label_seq_id
4435_atom_site.pdbx_PDB_ins_code
4436_atom_site.Cartn_x
4437_atom_site.Cartn_y
4438_atom_site.Cartn_z
4439_atom_site.occupancy
4440_atom_site.B_iso_or_equiv
4441_atom_site.pdbx_formal_charge
4442_atom_site.auth_asym_id
4443_atom_site.pdbx_PDB_model_num
4444ATOM 1 C CA . GLN . . 1 ? -98.713 1.721 -100.330 1.00 50.00 0 A 1
4445ATOM 2 C CA . LYS . . 2 ? -99.859 2.764 -96.874 1.00 50.00 0 A 1
4446ATOM 3 C CA . ASP . . 3 ? -98.410 0.823 -93.978 1.00 50.00 0 A 1
4447ATOM 4 C CA . GLN . . 4 ? -100.433 -2.266 -93.122 1.00 50.00 0 A 1
4448ATOM 5 C CA . GLU . . 5 ? -97.246 -4.047 -94.155 1.00 50.00 0 A 1
4449ATOM 6 C CA . THR . . 6 ? -94.736 -6.173 -92.306 1.00 50.00 0 A 1
4450ATOM 7 C CA . VAL . . 7 ? -91.021 -5.459 -92.494 1.00 50.00 0 A 1
4451ATOM 8 C CA . ARG . . 8 ? -88.695 -8.408 -92.320 1.00 50.00 0 A 1
4452ATOM 9 C CA . ILE . . 9 ? -85.444 -8.239 -90.423 1.00 50.00 0 A 1
4453ATOM 10 C CA . ALA . . 10 ? -82.845 -10.911 -91.108 1.00 50.00 0 A 1
4454ATOM 11 C CA . VAL . . 11 ? -80.322 -11.760 -88.420 1.00 50.00 0 A 1
4455ATOM 12 C CA . VAL . . 12 ? -77.025 -13.325 -89.505 1.00 50.00 0 A 1
4456ATOM 13 C CA . ARG . . 13 ? -75.526 -14.821 -86.339 1.00 50.00 0 A 1
4457ATOM 14 C CA . ALA . . 14 ? -72.085 -16.455 -86.265 1.00 50.00 0 A 1
4458ATOM 15 C CA . ARG . . 15 ? -71.571 -19.785 -84.479 1.00 50.00 0 A 1
4459ATOM 16 C CA . TRP . . 16 ? -68.220 -19.239 -82.736 1.00 50.00 0 A 1
4460ATOM 17 C CA . HIS . . 17 ? -69.159 -18.662 -79.092 1.00 50.00 0 A 1
4461ATOM 18 C CA . ALA . . 18 ? -72.742 -19.509 -80.080 1.00 50.00 0 A 1
4462ATOM 19 C CA . PHE . . 19 ? -73.518 -19.485 -76.359 1.00 50.00 0 A 1
4463ATOM 20 C CA . ILE . . 20 ? -72.799 -15.770 -75.955 1.00 50.00 0 A 1
4464ATOM 21 C CA . VAL . . 21 ? -73.946 -14.712 -79.410 1.00 50.00 0 A 1
4465ATOM 22 C CA . ASP . . 22 ? -77.329 -16.370 -78.874 1.00 50.00 0 A 1
4466ATOM 23 C CA . ALA . . 23 ? -78.006 -14.199 -75.848 1.00 50.00 0 A 1
4467ATOM 24 C CA . CYS . . 24 ? -77.809 -11.194 -78.158 1.00 50.00 0 A 1
4468ATOM 25 C CA . VAL . . 25 ? -80.146 -12.915 -80.622 1.00 50.00 0 A 1
4469ATOM 26 C CA . SER . . 26 ? -82.989 -13.711 -78.220 1.00 50.00 0 A 1
4470ATOM 27 C CA . ALA . . 27 ? -82.793 -10.304 -76.528 1.00 50.00 0 A 1
4471ATOM 28 C CA . PHE . . 28 ? -83.035 -8.825 -80.022 1.00 50.00 0 A 1
4472ATOM 29 C CA . GLU . . 29 ? -86.148 -10.801 -80.969 1.00 50.00 0 A 1
4473ATOM 30 C CA . ALA . . 30 ? -87.741 -10.076 -77.586 1.00 50.00 0 A 1
4474ATOM 31 C CA . ALA . . 31 ? -87.091 -6.314 -77.804 1.00 50.00 0 A 1
4475ATOM 32 C CA . MET . . 32 ? -88.103 -6.337 -81.437 1.00 50.00 0 A 1
4476ATOM 33 C CA . ARG . . 33 ? -91.436 -7.977 -80.583 1.00 50.00 0 A 1
4477ATOM 34 C CA . LYS . . 34 ? -91.882 -5.752 -77.545 1.00 50.00 0 A 1
4478ATOM 35 C CA . ILE . . 35 ? -91.604 -2.520 -79.542 1.00 50.00 0 A 1
4479ATOM 36 C CA . GLY . . 36 ? -92.271 -3.684 -83.094 1.00 50.00 0 A 1
4480ATOM 37 C CA . GLY . . 37 ? -95.003 -6.248 -82.473 1.00 50.00 0 A 1
4481ATOM 38 C CA . GLU . . 38 ? -96.582 -7.453 -85.732 1.00 50.00 0 A 1
4482ATOM 39 C CA . ARG . . 39 ? -95.060 -4.579 -87.724 1.00 50.00 0 A 1
4483ATOM 40 C CA . PHE . . 40 ? -91.806 -6.586 -88.019 1.00 50.00 0 A 1
4484ATOM 41 C CA . ALA . . 41 ? -90.822 -10.240 -88.424 1.00 50.00 0 A 1
4485ATOM 42 C CA . VAL . . 42 ? -87.425 -11.790 -87.609 1.00 50.00 0 A 1
4486ATOM 43 C CA . ASP . . 43 ? -85.627 -14.523 -89.572 1.00 50.00 0 A 1
4487ATOM 44 C CA . VAL . . 44 ? -82.435 -15.956 -88.053 1.00 50.00 0 A 1
4488ATOM 45 C CA . PHE . . 45 ? -79.666 -17.410 -90.248 1.00 50.00 0 A 1
4489ATOM 46 C CA . ASP . . 46 ? -76.720 -19.416 -88.931 1.00 50.00 0 A 1
4490ATOM 47 C CA . VAL . . 47 ? -73.200 -18.897 -90.269 1.00 50.00 0 A 1
4491ATOM 48 C CA . PRO . . 48 ? -69.823 -20.533 -89.465 1.00 50.00 0 A 1
4492ATOM 49 C CA . GLY . . 49 ? -67.882 -17.438 -88.372 1.00 50.00 0 A 1
4493ATOM 50 C CA . ALA . . 50 ? -67.893 -13.623 -88.407 1.00 50.00 0 A 1
4494ATOM 51 C CA . TYR . . 51 ? -65.939 -13.657 -91.653 1.00 50.00 0 A 1
4495ATOM 52 C CA . GLU . . 52 ? -68.943 -15.284 -93.379 1.00 50.00 0 A 1
4496ATOM 53 C CA . ILE . . 53 ? -71.415 -12.583 -92.303 1.00 50.00 0 A 1
4497ATOM 54 C CA . PRO . . 54 ? -70.843 -9.996 -95.039 1.00 50.00 0 A 1
4498ATOM 55 C CA . LEU . . 55 ? -71.407 -12.211 -98.060 1.00 50.00 0 A 1
4499ATOM 56 C CA . HIS . . 56 ? -74.402 -13.816 -96.325 1.00 50.00 0 A 1
4500ATOM 57 C CA . ALA . . 57 ? -75.851 -10.427 -95.379 1.00 50.00 0 A 1
4501ATOM 58 C CA . ARG . . 58 ? -75.451 -9.398 -99.007 1.00 50.00 0 A 1
4502ATOM 59 C CA . THR . . 59 ? -77.193 -12.398 -100.566 1.00 50.00 0 A 1
4503ATOM 60 C CA . LEU . . 60 ? -80.124 -11.929 -98.192 1.00 50.00 0 A 1
4504ATOM 61 C CA . ALA . . 61 ? -80.155 -8.158 -98.691 1.00 50.00 0 A 1
4505ATOM 62 C CA . LYS . . 62 ? -80.289 -8.587 -102.474 1.00 50.00 0 A 1
4506ATOM 63 C CA . THR . . 63 ? -83.350 -10.843 -102.423 1.00 50.00 0 A 1
4507ATOM 64 C CA . GLY . . 64 ? -85.288 -7.745 -101.409 1.00 50.00 0 A 1
4508ATOM 65 C CA . ARG . . 65 ? -87.258 -9.574 -98.717 1.00 50.00 0 A 1
4509ATOM 66 C CA . TYR . . 66 ? -85.692 -7.637 -95.839 1.00 50.00 0 A 1
4510ATOM 67 C CA . GLY . . 67 ? -85.829 -4.039 -94.716 1.00 50.00 0 A 1
4511ATOM 68 C CA . ALA . . 68 ? -82.645 -4.482 -92.698 1.00 50.00 0 A 1
4512ATOM 69 C CA . VAL . . 69 ? -80.112 -7.148 -91.753 1.00 50.00 0 A 1
4513ATOM 70 C CA . LEU . . 70 ? -78.329 -7.517 -88.405 1.00 50.00 0 A 1
4514ATOM 71 C CA . GLY . . 71 ? -74.908 -9.172 -88.312 1.00 50.00 0 A 1
4515ATOM 72 C CA . THR . . 72 ? -73.878 -10.557 -84.935 1.00 50.00 0 A 1
4516ATOM 73 C CA . ALA . . 73 ? -70.699 -12.366 -83.879 1.00 50.00 0 A 1
4517ATOM 74 C CA . PHE . . 74 ? -68.130 -12.412 -81.080 1.00 50.00 0 A 1
4518ATOM 75 C CA . VAL . . 75 ? -64.637 -11.876 -82.530 1.00 50.00 0 A 1
4519ATOM 76 C CA . VAL . . 76 ? -62.106 -12.457 -79.738 1.00 50.00 0 A 1
4520ATOM 77 C CA . ASN . . 77 ? -58.351 -12.727 -79.305 1.00 50.00 0 A 1
4521ATOM 78 C CA . GLY . . 78 ? -57.620 -16.358 -78.460 1.00 50.00 0 A 1
4522ATOM 79 C CA . GLY . . 79 ? -53.978 -15.680 -77.652 1.00 50.00 0 A 1
4523ATOM 80 C CA . ILE . . 80 ? -52.529 -17.493 -80.660 1.00 50.00 0 A 1
4524ATOM 81 C CA . TYR . . 81 ? -53.514 -15.615 -83.814 1.00 50.00 0 A 1
4525ATOM 82 C CA . ARG . . 82 ? -54.403 -11.970 -84.365 1.00 50.00 0 A 1
4526ATOM 83 C CA . HIS . . 83 ? -58.123 -11.328 -84.631 1.00 50.00 0 A 1
4527ATOM 84 C CA . GLU . . 84 ? -57.812 -7.732 -85.850 1.00 50.00 0 A 1
4528ATOM 85 C CA . PHE . . 85 ? -57.676 -8.341 -89.593 1.00 50.00 0 A 1
4529ATOM 86 C CA . VAL . . 86 ? -60.862 -10.436 -89.612 1.00 50.00 0 A 1
4530ATOM 87 C CA . ALA . . 87 ? -62.749 -8.133 -87.239 1.00 50.00 0 A 1
4531ATOM 88 C CA . SER . . 88 ? -61.773 -5.192 -89.402 1.00 50.00 0 A 1
4532ATOM 89 C CA . ALA . . 89 ? -62.739 -6.954 -92.644 1.00 50.00 0 A 1
4533ATOM 90 C CA . VAL . . 90 ? -66.114 -8.020 -91.225 1.00 50.00 0 A 1
4534ATOM 91 C CA . ILE . . 91 ? -66.888 -4.485 -89.965 1.00 50.00 0 A 1
4535ATOM 92 C CA . ASP . . 92 ? -65.739 -2.891 -93.277 1.00 50.00 0 A 1
4536ATOM 93 C CA . GLY . . 93 ? -67.421 -5.639 -95.311 1.00 50.00 0 A 1
4537ATOM 94 C CA . MET . . 94 ? -70.864 -4.974 -93.882 1.00 50.00 0 A 1
4538ATOM 95 C CA . MET . . 95 ? -70.519 -1.239 -94.533 1.00 50.00 0 A 1
4539ATOM 96 C CA . ASN . . 96 ? -69.474 -2.293 -98.041 1.00 50.00 0 A 1
4540ATOM 97 C CA . VAL . . 97 ? -72.671 -4.321 -98.397 1.00 50.00 0 A 1
4541ATOM 98 C CA . GLN . . 98 ? -75.138 -1.781 -97.073 1.00 50.00 0 A 1
4542ATOM 99 C CA . LEU . . 99 ? -73.749 0.928 -99.333 1.00 50.00 0 A 1
4543ATOM 100 C CA . ASP . . 100 ? -73.778 -1.301 -102.422 1.00 50.00 0 A 1
4544ATOM 101 C CA . THR . . 101 ? -77.160 -2.912 -101.774 1.00 50.00 0 A 1
4545ATOM 102 C CA . GLY . . 102 ? -78.571 0.146 -100.032 1.00 50.00 0 A 1
4546ATOM 103 C CA . VAL . . 103 ? -80.138 -2.119 -97.442 1.00 50.00 0 A 1
4547ATOM 104 C CA . PRO . . 104 ? -79.303 -1.216 -93.819 1.00 50.00 0 A 1
4548ATOM 105 C CA . VAL . . 105 ? -76.990 -3.677 -92.069 1.00 50.00 0 A 1
4549ATOM 106 C CA . LEU . . 106 ? -76.684 -3.192 -88.314 1.00 50.00 0 A 1
4550ATOM 107 C CA . SER . . 107 ? -73.560 -4.315 -86.481 1.00 50.00 0 A 1
4551ATOM 108 C CA . ALA . . 108 ? -73.596 -6.521 -83.407 1.00 50.00 0 A 1
4552ATOM 109 C CA . VAL . . 109 ? -70.166 -7.962 -84.236 1.00 50.00 0 A 1
4553ATOM 110 C CA . LEU . . 110 ? -68.194 -7.264 -81.045 1.00 50.00 0 A 1
4554ATOM 111 C CA . THR . . 111 ? -64.496 -7.570 -80.243 1.00 50.00 0 A 1
4555ATOM 112 C CA . PRO . . 112 ? -63.808 -7.210 -76.507 1.00 50.00 0 A 1
4556ATOM 113 C CA . HIS . . 113 ? -60.517 -5.899 -75.086 1.00 50.00 0 A 1
4557ATOM 114 C CA . ASN . . 114 ? -59.874 -9.055 -73.122 1.00 50.00 0 A 1
4558ATOM 115 C CA . TYR . . 115 ? -61.524 -12.436 -73.366 1.00 50.00 0 A 1
4559ATOM 116 C CA . ASP . . 116 ? -59.763 -15.456 -71.883 1.00 50.00 0 A 1
4560ATOM 117 C CA . LYS . . 117 ? -62.527 -18.089 -71.900 1.00 50.00 0 A 1
4561ATOM 118 C CA . SER . . 118 ? -62.858 -18.084 -68.091 1.00 50.00 0 A 1
4562ATOM 119 C CA . ASN . . 119 ? -65.855 -18.302 -65.780 1.00 50.00 0 A 1
4563ATOM 120 C CA . ALA . . 120 ? -66.128 -14.565 -65.087 1.00 50.00 0 A 1
4564ATOM 121 C CA . LYS . . 121 ? -65.166 -13.541 -68.624 1.00 50.00 0 A 1
4565ATOM 122 C CA . THR . . 122 ? -67.727 -15.902 -70.125 1.00 50.00 0 A 1
4566ATOM 123 C CA . LEU . . 123 ? -70.355 -14.915 -67.555 1.00 50.00 0 A 1
4567ATOM 124 C CA . LEU . . 124 ? -69.730 -11.199 -68.025 1.00 50.00 0 A 1
4568ATOM 125 C CA . PHE . . 125 ? -70.318 -11.364 -71.779 1.00 50.00 0 A 1
4569ATOM 126 C CA . LEU . . 126 ? -73.040 -14.007 -71.596 1.00 50.00 0 A 1
4570ATOM 127 C CA . ALA . . 127 ? -74.978 -11.439 -69.582 1.00 50.00 0 A 1
4571ATOM 128 C CA . LEU . . 128 ? -73.864 -8.271 -71.317 1.00 50.00 0 A 1
4572ATOM 129 C CA . PHE . . 129 ? -74.765 -9.618 -74.742 1.00 50.00 0 A 1
4573ATOM 130 C CA . ALA . . 130 ? -78.462 -9.448 -73.895 1.00 50.00 0 A 1
4574ATOM 131 C CA . VAL . . 131 ? -77.896 -5.725 -73.243 1.00 50.00 0 A 1
4575ATOM 132 C CA . LYS . . 132 ? -76.363 -5.372 -76.699 1.00 50.00 0 A 1
4576ATOM 133 C CA . GLY . . 133 ? -79.214 -7.293 -78.327 1.00 50.00 0 A 1
4577ATOM 134 C CA . MET . . 134 ? -81.824 -4.891 -76.952 1.00 50.00 0 A 1
4578ATOM 135 C CA . GLU . . 135 ? -79.718 -1.984 -78.257 1.00 50.00 0 A 1
4579ATOM 136 C CA . ALA . . 136 ? -79.560 -3.659 -81.673 1.00 50.00 0 A 1
4580ATOM 137 C CA . ALA . . 137 ? -83.349 -3.851 -81.751 1.00 50.00 0 A 1
4581ATOM 138 C CA . ARG . . 138 ? -84.039 -0.205 -80.876 1.00 50.00 0 A 1
4582ATOM 139 C CA . ALA . . 139 ? -81.383 0.733 -83.401 1.00 50.00 0 A 1
4583ATOM 140 C CA . CYS . . 140 ? -82.993 -1.400 -86.071 1.00 50.00 0 A 1
4584ATOM 141 C CA . VAL . . 141 ? -86.497 -0.009 -85.436 1.00 50.00 0 A 1
4585ATOM 142 C CA . GLU . . 142 ? -85.264 3.560 -85.219 1.00 50.00 0 A 1
4586ATOM 143 C CA . ILE . . 143 ? -83.058 3.538 -88.290 1.00 50.00 0 A 1
4587ATOM 144 C CA . LEU . . 144 ? -85.934 2.231 -90.384 1.00 50.00 0 A 1
4588ATOM 145 C CA . ALA . . 145 ? -88.182 4.873 -88.848 1.00 50.00 0 A 1
4589ATOM 146 C CA . ALA . . 146 ? -85.585 7.584 -89.465 1.00 50.00 0 A 1
4590ATOM 147 C CA . ARG . . 147 ? -85.258 6.645 -93.111 1.00 50.00 0 A 1
4591ATOM 148 C CA . GLU . . 148 ? -89.018 6.907 -93.643 1.00 50.00 0 A 1
4592ATOM 149 C CA . LYS . . 149 ? -88.724 10.607 -92.768 1.00 50.00 0 A 1
4593ATOM 150 C CA . ILE . . 150 ? -86.317 11.474 -95.611 1.00 50.00 0 A 1
4594#
4595data_I60_24A
4596_entry.id I60_24A
4597#
4598loop_
4599_atom_site.group_PDB
4600_atom_site.id
4601_atom_site.type_symbol
4602_atom_site.label_atom_id
4603_atom_site.label_alt_id
4604_atom_site.label_comp_id
4605_atom_site.label_asym_id
4606_atom_site.label_entity_id
4607_atom_site.label_seq_id
4608_atom_site.pdbx_PDB_ins_code
4609_atom_site.Cartn_x
4610_atom_site.Cartn_y
4611_atom_site.Cartn_z
4612_atom_site.occupancy
4613_atom_site.B_iso_or_equiv
4614_atom_site.pdbx_formal_charge
4615_atom_site.auth_asym_id
4616_atom_site.pdbx_PDB_model_num
4617ATOM 1 C CA . GLN . . 1 ? -81.753 -29.163 -110.812 1.00 50.00 0 A 1
4618ATOM 2 C CA . LYS . . 2 ? -82.101 -31.497 -107.849 1.00 50.00 0 A 1
4619ATOM 3 C CA . ASP . . 3 ? -78.912 -32.372 -106.029 1.00 50.00 0 A 1
4620ATOM 4 C CA . GLN . . 4 ? -77.159 -35.392 -107.506 1.00 50.00 0 A 1
4621ATOM 5 C CA . GLU . . 5 ? -74.444 -32.847 -108.248 1.00 50.00 0 A 1
4622ATOM 6 C CA . THR . . 6 ? -70.898 -32.397 -107.039 1.00 50.00 0 A 1
4623ATOM 7 C CA . VAL . . 7 ? -69.676 -29.078 -105.686 1.00 50.00 0 A 1
4624ATOM 8 C CA . ARG . . 8 ? -66.074 -28.194 -106.301 1.00 50.00 0 A 1
4625ATOM 9 C CA . ILE . . 9 ? -63.999 -26.460 -103.677 1.00 50.00 0 A 1
4626ATOM 10 C CA . ALA . . 10 ? -60.749 -24.841 -104.764 1.00 50.00 0 A 1
4627ATOM 11 C CA . VAL . . 11 ? -57.970 -24.406 -102.234 1.00 50.00 0 A 1
4628ATOM 12 C CA . VAL . . 12 ? -55.391 -21.679 -102.876 1.00 50.00 0 A 1
4629ATOM 13 C CA . ARG . . 13 ? -52.453 -22.512 -100.598 1.00 50.00 0 A 1
4630ATOM 14 C CA . ALA . . 14 ? -49.388 -20.270 -100.293 1.00 50.00 0 A 1
4631ATOM 15 C CA . ARG . . 15 ? -45.885 -21.776 -100.354 1.00 50.00 0 A 1
4632ATOM 16 C CA . TRP . . 16 ? -44.112 -19.769 -97.635 1.00 50.00 0 A 1
4633ATOM 17 C CA . HIS . . 17 ? -43.922 -22.172 -94.689 1.00 50.00 0 A 1
4634ATOM 18 C CA . ALA . . 18 ? -45.334 -24.838 -97.019 1.00 50.00 0 A 1
4635ATOM 19 C CA . PHE . . 19 ? -44.592 -27.319 -94.237 1.00 50.00 0 A 1
4636ATOM 20 C CA . ILE . . 20 ? -47.113 -25.791 -91.830 1.00 50.00 0 A 1
4637ATOM 21 C CA . VAL . . 21 ? -49.610 -24.665 -94.450 1.00 50.00 0 A 1
4638ATOM 22 C CA . ASP . . 22 ? -49.794 -28.183 -95.891 1.00 50.00 0 A 1
4639ATOM 23 C CA . ALA . . 23 ? -50.954 -29.572 -92.567 1.00 50.00 0 A 1
4640ATOM 24 C CA . CYS . . 24 ? -54.001 -27.329 -92.873 1.00 50.00 0 A 1
4641ATOM 25 C CA . VAL . . 25 ? -54.538 -28.519 -96.449 1.00 50.00 0 A 1
4642ATOM 26 C CA . SER . . 26 ? -54.573 -32.267 -95.782 1.00 50.00 0 A 1
4643ATOM 27 C CA . ALA . . 27 ? -56.709 -31.901 -92.649 1.00 50.00 0 A 1
4644ATOM 28 C CA . PHE . . 28 ? -59.106 -29.893 -94.811 1.00 50.00 0 A 1
4645ATOM 29 C CA . GLU . . 29 ? -59.357 -32.548 -97.527 1.00 50.00 0 A 1
4646ATOM 30 C CA . ALA . . 30 ? -59.694 -35.305 -94.920 1.00 50.00 0 A 1
4647ATOM 31 C CA . ALA . . 31 ? -62.480 -33.507 -93.014 1.00 50.00 0 A 1
4648ATOM 32 C CA . MET . . 32 ? -64.090 -32.517 -96.278 1.00 50.00 0 A 1
4649ATOM 33 C CA . ARG . . 33 ? -64.166 -36.147 -97.437 1.00 50.00 0 A 1
4650ATOM 34 C CA . LYS . . 34 ? -65.250 -37.339 -94.004 1.00 50.00 0 A 1
4651ATOM 35 C CA . ILE . . 35 ? -68.343 -35.117 -93.918 1.00 50.00 0 A 1
4652ATOM 36 C CA . GLY . . 36 ? -68.833 -34.240 -97.579 1.00 50.00 0 A 1
4653ATOM 37 C CA . GLY . . 37 ? -67.932 -37.553 -99.204 1.00 50.00 0 A 1
4654ATOM 38 C CA . GLU . . 38 ? -68.754 -37.573 -102.931 1.00 50.00 0 A 1
4655ATOM 39 C CA . ARG . . 39 ? -70.934 -34.458 -102.634 1.00 50.00 0 A 1
4656ATOM 40 C CA . PHE . . 40 ? -67.774 -32.299 -102.871 1.00 50.00 0 A 1
4657ATOM 41 C CA . ALA . . 41 ? -64.451 -32.429 -104.722 1.00 50.00 0 A 1
4658ATOM 42 C CA . VAL . . 42 ? -61.247 -30.567 -103.788 1.00 50.00 0 A 1
4659ATOM 43 C CA . ASP . . 43 ? -58.743 -28.976 -106.188 1.00 50.00 0 A 1
4660ATOM 44 C CA . VAL . . 44 ? -55.519 -27.595 -104.688 1.00 50.00 0 A 1
4661ATOM 45 C CA . PHE . . 45 ? -53.636 -24.707 -106.335 1.00 50.00 0 A 1
4662ATOM 46 C CA . ASP . . 46 ? -50.133 -23.602 -105.362 1.00 50.00 0 A 1
4663ATOM 47 C CA . VAL . . 47 ? -49.207 -19.925 -105.098 1.00 50.00 0 A 1
4664ATOM 48 C CA . PRO . . 48 ? -45.946 -18.100 -104.222 1.00 50.00 0 A 1
4665ATOM 49 C CA . GLY . . 49 ? -47.142 -16.120 -101.190 1.00 50.00 0 A 1
4666ATOM 50 C CA . ALA . . 50 ? -50.244 -14.933 -99.314 1.00 50.00 0 A 1
4667ATOM 51 C CA . TYR . . 51 ? -50.243 -11.740 -101.354 1.00 50.00 0 A 1
4668ATOM 52 C CA . GLU . . 52 ? -50.962 -13.809 -104.492 1.00 50.00 0 A 1
4669ATOM 53 C CA . ILE . . 53 ? -54.051 -15.513 -103.035 1.00 50.00 0 A 1
4670ATOM 54 C CA . PRO . . 54 ? -56.703 -12.883 -103.778 1.00 50.00 0 A 1
4671ATOM 55 C CA . LEU . . 55 ? -56.127 -12.513 -107.504 1.00 50.00 0 A 1
4672ATOM 56 C CA . HIS . . 56 ? -55.790 -16.299 -107.828 1.00 50.00 0 A 1
4673ATOM 57 C CA . ALA . . 57 ? -58.964 -16.897 -105.816 1.00 50.00 0 A 1
4674ATOM 58 C CA . ARG . . 58 ? -60.717 -14.442 -108.114 1.00 50.00 0 A 1
4675ATOM 59 C CA . THR . . 59 ? -59.643 -15.998 -111.413 1.00 50.00 0 A 1
4676ATOM 60 C CA . LEU . . 60 ? -60.754 -19.412 -110.163 1.00 50.00 0 A 1
4677ATOM 61 C CA . ALA . . 61 ? -63.975 -18.022 -108.690 1.00 50.00 0 A 1
4678ATOM 62 C CA . LYS . . 62 ? -64.864 -16.372 -112.007 1.00 50.00 0 A 1
4679ATOM 63 C CA . THR . . 63 ? -64.553 -19.571 -114.040 1.00 50.00 0 A 1
4680ATOM 64 C CA . GLY . . 64 ? -67.715 -20.688 -112.270 1.00 50.00 0 A 1
4681ATOM 65 C CA . ARG . . 65 ? -66.389 -24.193 -111.614 1.00 50.00 0 A 1
4682ATOM 66 C CA . TYR . . 66 ? -66.283 -23.767 -107.835 1.00 50.00 0 A 1
4683ATOM 67 C CA . GLY . . 67 ? -68.916 -23.327 -105.169 1.00 50.00 0 A 1
4684ATOM 68 C CA . ALA . . 68 ? -66.342 -21.897 -102.773 1.00 50.00 0 A 1
4685ATOM 69 C CA . VAL . . 69 ? -62.626 -21.145 -102.560 1.00 50.00 0 A 1
4686ATOM 70 C CA . LEU . . 70 ? -60.402 -21.489 -99.485 1.00 50.00 0 A 1
4687ATOM 71 C CA . GLY . . 71 ? -57.324 -19.280 -99.180 1.00 50.00 0 A 1
4688ATOM 72 C CA . THR . . 72 ? -54.645 -20.563 -96.822 1.00 50.00 0 A 1
4689ATOM 73 C CA . ALA . . 73 ? -51.265 -19.079 -95.890 1.00 50.00 0 A 1
4690ATOM 74 C CA . PHE . . 74 ? -49.079 -18.413 -92.855 1.00 50.00 0 A 1
4691ATOM 75 C CA . VAL . . 75 ? -48.214 -14.697 -92.680 1.00 50.00 0 A 1
4692ATOM 76 C CA . VAL . . 76 ? -45.615 -14.226 -89.930 1.00 50.00 0 A 1
4693ATOM 77 C CA . ASN . . 77 ? -43.386 -11.487 -88.554 1.00 50.00 0 A 1
4694ATOM 78 C CA . GLY . . 78 ? -39.822 -12.440 -89.460 1.00 50.00 0 A 1
4695ATOM 79 C CA . GLY . . 79 ? -38.299 -9.689 -87.342 1.00 50.00 0 A 1
4696ATOM 80 C CA . ILE . . 80 ? -37.038 -7.572 -90.234 1.00 50.00 0 A 1
4697ATOM 81 C CA . TYR . . 81 ? -40.024 -6.212 -92.152 1.00 50.00 0 A 1
4698ATOM 82 C CA . ARG . . 82 ? -43.588 -5.529 -91.049 1.00 50.00 0 A 1
4699ATOM 83 C CA . HIS . . 83 ? -46.049 -8.208 -92.093 1.00 50.00 0 A 1
4700ATOM 84 C CA . GLU . . 84 ? -49.180 -6.235 -91.185 1.00 50.00 0 A 1
4701ATOM 85 C CA . PHE . . 85 ? -49.776 -4.442 -94.476 1.00 50.00 0 A 1
4702ATOM 86 C CA . VAL . . 86 ? -49.680 -7.657 -96.523 1.00 50.00 0 A 1
4703ATOM 87 C CA . ALA . . 87 ? -51.753 -9.659 -94.035 1.00 50.00 0 A 1
4704ATOM 88 C CA . SER . . 88 ? -54.313 -6.879 -94.013 1.00 50.00 0 A 1
4705ATOM 89 C CA . ALA . . 89 ? -54.372 -6.584 -97.815 1.00 50.00 0 A 1
4706ATOM 90 C CA . VAL . . 90 ? -54.759 -10.353 -98.243 1.00 50.00 0 A 1
4707ATOM 91 C CA . ILE . . 91 ? -57.616 -10.517 -95.695 1.00 50.00 0 A 1
4708ATOM 92 C CA . ASP . . 92 ? -59.355 -7.439 -97.223 1.00 50.00 0 A 1
4709ATOM 93 C CA . GLY . . 93 ? -58.601 -8.632 -100.762 1.00 50.00 0 A 1
4710ATOM 94 C CA . MET . . 94 ? -60.419 -11.926 -100.337 1.00 50.00 0 A 1
4711ATOM 95 C CA . MET . . 95 ? -63.469 -10.168 -98.890 1.00 50.00 0 A 1
4712ATOM 96 C CA . ASN . . 96 ? -63.178 -7.894 -101.933 1.00 50.00 0 A 1
4713ATOM 97 C CA . VAL . . 97 ? -63.246 -10.929 -104.222 1.00 50.00 0 A 1
4714ATOM 98 C CA . GLN . . 98 ? -66.125 -12.802 -102.643 1.00 50.00 0 A 1
4715ATOM 99 C CA . LEU . . 99 ? -68.321 -9.711 -102.688 1.00 50.00 0 A 1
4716ATOM 100 C CA . ASP . . 100 ? -67.487 -8.878 -106.310 1.00 50.00 0 A 1
4717ATOM 101 C CA . THR . . 101 ? -67.674 -12.437 -107.637 1.00 50.00 0 A 1
4718ATOM 102 C CA . GLY . . 102 ? -70.315 -13.504 -105.134 1.00 50.00 0 A 1
4719ATOM 103 C CA . VAL . . 103 ? -68.466 -16.767 -104.656 1.00 50.00 0 A 1
4720ATOM 104 C CA . PRO . . 104 ? -67.659 -17.624 -101.015 1.00 50.00 0 A 1
4721ATOM 105 C CA . VAL . . 105 ? -63.971 -17.388 -100.115 1.00 50.00 0 A 1
4722ATOM 106 C CA . LEU . . 106 ? -63.050 -18.868 -96.740 1.00 50.00 0 A 1
4723ATOM 107 C CA . SER . . 107 ? -60.013 -17.604 -94.853 1.00 50.00 0 A 1
4724ATOM 108 C CA . ALA . . 108 ? -57.297 -19.852 -93.481 1.00 50.00 0 A 1
4725ATOM 109 C CA . VAL . . 109 ? -54.672 -17.108 -93.812 1.00 50.00 0 A 1
4726ATOM 110 C CA . LEU . . 110 ? -53.265 -16.892 -90.272 1.00 50.00 0 A 1
4727ATOM 111 C CA . THR . . 111 ? -50.920 -14.396 -88.634 1.00 50.00 0 A 1
4728ATOM 112 C CA . PRO . . 112 ? -49.713 -15.596 -85.218 1.00 50.00 0 A 1
4729ATOM 113 C CA . HIS . . 113 ? -48.689 -13.239 -82.396 1.00 50.00 0 A 1
4730ATOM 114 C CA . ASN . . 114 ? -45.207 -14.677 -82.186 1.00 50.00 0 A 1
4731ATOM 115 C CA . TYR . . 115 ? -43.372 -16.934 -84.584 1.00 50.00 0 A 1
4732ATOM 116 C CA . ASP . . 116 ? -39.590 -17.184 -84.351 1.00 50.00 0 A 1
4733ATOM 117 C CA . LYS . . 117 ? -38.848 -20.225 -86.535 1.00 50.00 0 A 1
4734ATOM 118 C CA . SER . . 118 ? -37.840 -22.396 -83.553 1.00 50.00 0 A 1
4735ATOM 119 C CA . ASN . . 119 ? -38.448 -26.043 -82.719 1.00 50.00 0 A 1
4736ATOM 120 C CA . ALA . . 120 ? -41.394 -25.456 -80.373 1.00 50.00 0 A 1
4737ATOM 121 C CA . LYS . . 121 ? -42.834 -22.593 -82.426 1.00 50.00 0 A 1
4738ATOM 122 C CA . THR . . 122 ? -42.668 -24.644 -85.612 1.00 50.00 0 A 1
4739ATOM 123 C CA . LEU . . 123 ? -43.987 -27.750 -83.852 1.00 50.00 0 A 1
4740ATOM 124 C CA . LEU . . 124 ? -46.826 -25.861 -82.181 1.00 50.00 0 A 1
4741ATOM 125 C CA . PHE . . 125 ? -48.146 -24.511 -85.482 1.00 50.00 0 A 1
4742ATOM 126 C CA . LEU . . 126 ? -47.313 -27.621 -87.496 1.00 50.00 0 A 1
4743ATOM 127 C CA . ALA . . 127 ? -49.737 -29.402 -85.182 1.00 50.00 0 A 1
4744ATOM 128 C CA . LEU . . 128 ? -52.279 -26.654 -84.657 1.00 50.00 0 A 1
4745ATOM 129 C CA . PHE . . 129 ? -52.698 -26.087 -88.380 1.00 50.00 0 A 1
4746ATOM 130 C CA . ALA . . 130 ? -54.422 -29.449 -88.752 1.00 50.00 0 A 1
4747ATOM 131 C CA . VAL . . 131 ? -56.950 -28.167 -86.189 1.00 50.00 0 A 1
4748ATOM 132 C CA . LYS . . 132 ? -57.537 -25.089 -88.334 1.00 50.00 0 A 1
4749ATOM 133 C CA . GLY . . 133 ? -57.911 -27.176 -91.493 1.00 50.00 0 A 1
4750ATOM 134 C CA . MET . . 134 ? -60.735 -29.232 -89.986 1.00 50.00 0 A 1
4751ATOM 135 C CA . GLU . . 135 ? -62.437 -25.978 -88.938 1.00 50.00 0 A 1
4752ATOM 136 C CA . ALA . . 136 ? -62.058 -24.660 -92.490 1.00 50.00 0 A 1
4753ATOM 137 C CA . ALA . . 137 ? -63.821 -27.746 -93.820 1.00 50.00 0 A 1
4754ATOM 138 C CA . ARG . . 138 ? -66.846 -27.614 -91.502 1.00 50.00 0 A 1
4755ATOM 139 C CA . ALA . . 139 ? -67.057 -23.913 -92.255 1.00 50.00 0 A 1
4756ATOM 140 C CA . CYS . . 140 ? -66.961 -24.540 -95.980 1.00 50.00 0 A 1
4757ATOM 141 C CA . VAL . . 141 ? -69.642 -27.263 -95.853 1.00 50.00 0 A 1
4758ATOM 142 C CA . GLU . . 142 ? -71.846 -25.271 -93.512 1.00 50.00 0 A 1
4759ATOM 143 C CA . ILE . . 143 ? -71.674 -21.957 -95.326 1.00 50.00 0 A 1
4760ATOM 144 C CA . LEU . . 144 ? -72.702 -23.640 -98.562 1.00 50.00 0 A 1
4761ATOM 145 C CA . ALA . . 145 ? -75.489 -25.411 -96.692 1.00 50.00 0 A 1
4762ATOM 146 C CA . ALA . . 146 ? -76.574 -22.164 -95.034 1.00 50.00 0 A 1
4763ATOM 147 C CA . ARG . . 147 ? -76.778 -20.366 -98.352 1.00 50.00 0 A 1
4764ATOM 148 C CA . GLU . . 148 ? -79.034 -23.061 -99.813 1.00 50.00 0 A 1
4765ATOM 149 C CA . LYS . . 149 ? -81.610 -22.118 -97.165 1.00 50.00 0 A 1
4766ATOM 150 C CA . ILE . . 150 ? -81.987 -18.480 -98.288 1.00 50.00 0 A 1
4767#
4768data_I60_25A
4769_entry.id I60_25A
4770#
4771loop_
4772_atom_site.group_PDB
4773_atom_site.id
4774_atom_site.type_symbol
4775_atom_site.label_atom_id
4776_atom_site.label_alt_id
4777_atom_site.label_comp_id
4778_atom_site.label_asym_id
4779_atom_site.label_entity_id
4780_atom_site.label_seq_id
4781_atom_site.pdbx_PDB_ins_code
4782_atom_site.Cartn_x
4783_atom_site.Cartn_y
4784_atom_site.Cartn_z
4785_atom_site.occupancy
4786_atom_site.B_iso_or_equiv
4787_atom_site.pdbx_formal_charge
4788_atom_site.auth_asym_id
4789_atom_site.pdbx_PDB_model_num
4790ATOM 1 C CA . GLN . . 1 ? -1.721 100.330 -98.713 1.00 50.00 0 A 1
4791ATOM 2 C CA . LYS . . 2 ? -2.764 96.874 -99.859 1.00 50.00 0 A 1
4792ATOM 3 C CA . ASP . . 3 ? -0.823 93.978 -98.410 1.00 50.00 0 A 1
4793ATOM 4 C CA . GLN . . 4 ? 2.267 93.122 -100.433 1.00 50.00 0 A 1
4794ATOM 5 C CA . GLU . . 5 ? 4.047 94.155 -97.246 1.00 50.00 0 A 1
4795ATOM 6 C CA . THR . . 6 ? 6.173 92.306 -94.736 1.00 50.00 0 A 1
4796ATOM 7 C CA . VAL . . 7 ? 5.459 92.494 -91.021 1.00 50.00 0 A 1
4797ATOM 8 C CA . ARG . . 8 ? 8.408 92.320 -88.695 1.00 50.00 0 A 1
4798ATOM 9 C CA . ILE . . 9 ? 8.239 90.423 -85.444 1.00 50.00 0 A 1
4799ATOM 10 C CA . ALA . . 10 ? 10.911 91.108 -82.845 1.00 50.00 0 A 1
4800ATOM 11 C CA . VAL . . 11 ? 11.760 88.420 -80.322 1.00 50.00 0 A 1
4801ATOM 12 C CA . VAL . . 12 ? 13.325 89.505 -77.025 1.00 50.00 0 A 1
4802ATOM 13 C CA . ARG . . 13 ? 14.821 86.339 -75.526 1.00 50.00 0 A 1
4803ATOM 14 C CA . ALA . . 14 ? 16.455 86.265 -72.085 1.00 50.00 0 A 1
4804ATOM 15 C CA . ARG . . 15 ? 19.785 84.479 -71.571 1.00 50.00 0 A 1
4805ATOM 16 C CA . TRP . . 16 ? 19.239 82.736 -68.220 1.00 50.00 0 A 1
4806ATOM 17 C CA . HIS . . 17 ? 18.662 79.092 -69.159 1.00 50.00 0 A 1
4807ATOM 18 C CA . ALA . . 18 ? 19.509 80.080 -72.742 1.00 50.00 0 A 1
4808ATOM 19 C CA . PHE . . 19 ? 19.485 76.359 -73.518 1.00 50.00 0 A 1
4809ATOM 20 C CA . ILE . . 20 ? 15.770 75.955 -72.799 1.00 50.00 0 A 1
4810ATOM 21 C CA . VAL . . 21 ? 14.712 79.410 -73.946 1.00 50.00 0 A 1
4811ATOM 22 C CA . ASP . . 22 ? 16.370 78.874 -77.329 1.00 50.00 0 A 1
4812ATOM 23 C CA . ALA . . 23 ? 14.199 75.848 -78.006 1.00 50.00 0 A 1
4813ATOM 24 C CA . CYS . . 24 ? 11.194 78.158 -77.809 1.00 50.00 0 A 1
4814ATOM 25 C CA . VAL . . 25 ? 12.915 80.622 -80.146 1.00 50.00 0 A 1
4815ATOM 26 C CA . SER . . 26 ? 13.711 78.220 -82.989 1.00 50.00 0 A 1
4816ATOM 27 C CA . ALA . . 27 ? 10.304 76.528 -82.793 1.00 50.00 0 A 1
4817ATOM 28 C CA . PHE . . 28 ? 8.825 80.022 -83.035 1.00 50.00 0 A 1
4818ATOM 29 C CA . GLU . . 29 ? 10.801 80.969 -86.148 1.00 50.00 0 A 1
4819ATOM 30 C CA . ALA . . 30 ? 10.076 77.586 -87.741 1.00 50.00 0 A 1
4820ATOM 31 C CA . ALA . . 31 ? 6.314 77.804 -87.091 1.00 50.00 0 A 1
4821ATOM 32 C CA . MET . . 32 ? 6.337 81.437 -88.103 1.00 50.00 0 A 1
4822ATOM 33 C CA . ARG . . 33 ? 7.977 80.583 -91.436 1.00 50.00 0 A 1
4823ATOM 34 C CA . LYS . . 34 ? 5.752 77.545 -91.882 1.00 50.00 0 A 1
4824ATOM 35 C CA . ILE . . 35 ? 2.520 79.542 -91.604 1.00 50.00 0 A 1
4825ATOM 36 C CA . GLY . . 36 ? 3.684 83.094 -92.271 1.00 50.00 0 A 1
4826ATOM 37 C CA . GLY . . 37 ? 6.248 82.473 -95.003 1.00 50.00 0 A 1
4827ATOM 38 C CA . GLU . . 38 ? 7.453 85.732 -96.582 1.00 50.00 0 A 1
4828ATOM 39 C CA . ARG . . 39 ? 4.579 87.724 -95.060 1.00 50.00 0 A 1
4829ATOM 40 C CA . PHE . . 40 ? 6.586 88.019 -91.806 1.00 50.00 0 A 1
4830ATOM 41 C CA . ALA . . 41 ? 10.240 88.424 -90.822 1.00 50.00 0 A 1
4831ATOM 42 C CA . VAL . . 42 ? 11.790 87.609 -87.425 1.00 50.00 0 A 1
4832ATOM 43 C CA . ASP . . 43 ? 14.524 89.572 -85.627 1.00 50.00 0 A 1
4833ATOM 44 C CA . VAL . . 44 ? 15.956 88.053 -82.435 1.00 50.00 0 A 1
4834ATOM 45 C CA . PHE . . 45 ? 17.410 90.248 -79.666 1.00 50.00 0 A 1
4835ATOM 46 C CA . ASP . . 46 ? 19.416 88.931 -76.720 1.00 50.00 0 A 1
4836ATOM 47 C CA . VAL . . 47 ? 18.897 90.269 -73.200 1.00 50.00 0 A 1
4837ATOM 48 C CA . PRO . . 48 ? 20.533 89.465 -69.823 1.00 50.00 0 A 1
4838ATOM 49 C CA . GLY . . 49 ? 17.438 88.372 -67.882 1.00 50.00 0 A 1
4839ATOM 50 C CA . ALA . . 50 ? 13.623 88.407 -67.893 1.00 50.00 0 A 1
4840ATOM 51 C CA . TYR . . 51 ? 13.657 91.653 -65.939 1.00 50.00 0 A 1
4841ATOM 52 C CA . GLU . . 52 ? 15.285 93.379 -68.943 1.00 50.00 0 A 1
4842ATOM 53 C CA . ILE . . 53 ? 12.583 92.303 -71.415 1.00 50.00 0 A 1
4843ATOM 54 C CA . PRO . . 54 ? 9.996 95.039 -70.843 1.00 50.00 0 A 1
4844ATOM 55 C CA . LEU . . 55 ? 12.211 98.060 -71.407 1.00 50.00 0 A 1
4845ATOM 56 C CA . HIS . . 56 ? 13.816 96.325 -74.402 1.00 50.00 0 A 1
4846ATOM 57 C CA . ALA . . 57 ? 10.427 95.379 -75.851 1.00 50.00 0 A 1
4847ATOM 58 C CA . ARG . . 58 ? 9.398 99.007 -75.451 1.00 50.00 0 A 1
4848ATOM 59 C CA . THR . . 59 ? 12.398 100.566 -77.193 1.00 50.00 0 A 1
4849ATOM 60 C CA . LEU . . 60 ? 11.929 98.192 -80.124 1.00 50.00 0 A 1
4850ATOM 61 C CA . ALA . . 61 ? 8.158 98.691 -80.155 1.00 50.00 0 A 1
4851ATOM 62 C CA . LYS . . 62 ? 8.587 102.474 -80.289 1.00 50.00 0 A 1
4852ATOM 63 C CA . THR . . 63 ? 10.843 102.423 -83.350 1.00 50.00 0 A 1
4853ATOM 64 C CA . GLY . . 64 ? 7.745 101.409 -85.288 1.00 50.00 0 A 1
4854ATOM 65 C CA . ARG . . 65 ? 9.574 98.717 -87.258 1.00 50.00 0 A 1
4855ATOM 66 C CA . TYR . . 66 ? 7.638 95.839 -85.692 1.00 50.00 0 A 1
4856ATOM 67 C CA . GLY . . 67 ? 4.039 94.716 -85.829 1.00 50.00 0 A 1
4857ATOM 68 C CA . ALA . . 68 ? 4.482 92.698 -82.645 1.00 50.00 0 A 1
4858ATOM 69 C CA . VAL . . 69 ? 7.148 91.753 -80.112 1.00 50.00 0 A 1
4859ATOM 70 C CA . LEU . . 70 ? 7.517 88.405 -78.329 1.00 50.00 0 A 1
4860ATOM 71 C CA . GLY . . 71 ? 9.172 88.312 -74.908 1.00 50.00 0 A 1
4861ATOM 72 C CA . THR . . 72 ? 10.557 84.935 -73.878 1.00 50.00 0 A 1
4862ATOM 73 C CA . ALA . . 73 ? 12.366 83.879 -70.699 1.00 50.00 0 A 1
4863ATOM 74 C CA . PHE . . 74 ? 12.412 81.080 -68.130 1.00 50.00 0 A 1
4864ATOM 75 C CA . VAL . . 75 ? 11.876 82.530 -64.637 1.00 50.00 0 A 1
4865ATOM 76 C CA . VAL . . 76 ? 12.457 79.738 -62.106 1.00 50.00 0 A 1
4866ATOM 77 C CA . ASN . . 77 ? 12.727 79.305 -58.351 1.00 50.00 0 A 1
4867ATOM 78 C CA . GLY . . 78 ? 16.358 78.460 -57.620 1.00 50.00 0 A 1
4868ATOM 79 C CA . GLY . . 79 ? 15.680 77.652 -53.978 1.00 50.00 0 A 1
4869ATOM 80 C CA . ILE . . 80 ? 17.493 80.660 -52.529 1.00 50.00 0 A 1
4870ATOM 81 C CA . TYR . . 81 ? 15.615 83.814 -53.514 1.00 50.00 0 A 1
4871ATOM 82 C CA . ARG . . 82 ? 11.970 84.365 -54.403 1.00 50.00 0 A 1
4872ATOM 83 C CA . HIS . . 83 ? 11.329 84.631 -58.123 1.00 50.00 0 A 1
4873ATOM 84 C CA . GLU . . 84 ? 7.732 85.850 -57.812 1.00 50.00 0 A 1
4874ATOM 85 C CA . PHE . . 85 ? 8.341 89.593 -57.676 1.00 50.00 0 A 1
4875ATOM 86 C CA . VAL . . 86 ? 10.436 89.612 -60.862 1.00 50.00 0 A 1
4876ATOM 87 C CA . ALA . . 87 ? 8.133 87.239 -62.749 1.00 50.00 0 A 1
4877ATOM 88 C CA . SER . . 88 ? 5.192 89.402 -61.773 1.00 50.00 0 A 1
4878ATOM 89 C CA . ALA . . 89 ? 6.954 92.644 -62.739 1.00 50.00 0 A 1
4879ATOM 90 C CA . VAL . . 90 ? 8.020 91.225 -66.114 1.00 50.00 0 A 1
4880ATOM 91 C CA . ILE . . 91 ? 4.485 89.965 -66.888 1.00 50.00 0 A 1
4881ATOM 92 C CA . ASP . . 92 ? 2.891 93.277 -65.739 1.00 50.00 0 A 1
4882ATOM 93 C CA . GLY . . 93 ? 5.639 95.311 -67.421 1.00 50.00 0 A 1
4883ATOM 94 C CA . MET . . 94 ? 4.974 93.882 -70.864 1.00 50.00 0 A 1
4884ATOM 95 C CA . MET . . 95 ? 1.239 94.533 -70.519 1.00 50.00 0 A 1
4885ATOM 96 C CA . ASN . . 96 ? 2.293 98.041 -69.474 1.00 50.00 0 A 1
4886ATOM 97 C CA . VAL . . 97 ? 4.321 98.397 -72.671 1.00 50.00 0 A 1
4887ATOM 98 C CA . GLN . . 98 ? 1.781 97.073 -75.138 1.00 50.00 0 A 1
4888ATOM 99 C CA . LEU . . 99 ? -0.928 99.333 -73.749 1.00 50.00 0 A 1
4889ATOM 100 C CA . ASP . . 100 ? 1.301 102.422 -73.778 1.00 50.00 0 A 1
4890ATOM 101 C CA . THR . . 101 ? 2.912 101.774 -77.160 1.00 50.00 0 A 1
4891ATOM 102 C CA . GLY . . 102 ? -0.146 100.032 -78.571 1.00 50.00 0 A 1
4892ATOM 103 C CA . VAL . . 103 ? 2.119 97.442 -80.138 1.00 50.00 0 A 1
4893ATOM 104 C CA . PRO . . 104 ? 1.216 93.819 -79.303 1.00 50.00 0 A 1
4894ATOM 105 C CA . VAL . . 105 ? 3.677 92.069 -76.990 1.00 50.00 0 A 1
4895ATOM 106 C CA . LEU . . 106 ? 3.192 88.314 -76.684 1.00 50.00 0 A 1
4896ATOM 107 C CA . SER . . 107 ? 4.315 86.481 -73.560 1.00 50.00 0 A 1
4897ATOM 108 C CA . ALA . . 108 ? 6.521 83.407 -73.596 1.00 50.00 0 A 1
4898ATOM 109 C CA . VAL . . 109 ? 7.962 84.236 -70.166 1.00 50.00 0 A 1
4899ATOM 110 C CA . LEU . . 110 ? 7.264 81.045 -68.194 1.00 50.00 0 A 1
4900ATOM 111 C CA . THR . . 111 ? 7.570 80.243 -64.496 1.00 50.00 0 A 1
4901ATOM 112 C CA . PRO . . 112 ? 7.210 76.507 -63.808 1.00 50.00 0 A 1
4902ATOM 113 C CA . HIS . . 113 ? 5.899 75.086 -60.517 1.00 50.00 0 A 1
4903ATOM 114 C CA . ASN . . 114 ? 9.055 73.122 -59.874 1.00 50.00 0 A 1
4904ATOM 115 C CA . TYR . . 115 ? 12.436 73.366 -61.524 1.00 50.00 0 A 1
4905ATOM 116 C CA . ASP . . 116 ? 15.456 71.883 -59.763 1.00 50.00 0 A 1
4906ATOM 117 C CA . LYS . . 117 ? 18.089 71.900 -62.527 1.00 50.00 0 A 1
4907ATOM 118 C CA . SER . . 118 ? 18.084 68.091 -62.858 1.00 50.00 0 A 1
4908ATOM 119 C CA . ASN . . 119 ? 18.302 65.780 -65.855 1.00 50.00 0 A 1
4909ATOM 120 C CA . ALA . . 120 ? 14.565 65.087 -66.128 1.00 50.00 0 A 1
4910ATOM 121 C CA . LYS . . 121 ? 13.541 68.624 -65.166 1.00 50.00 0 A 1
4911ATOM 122 C CA . THR . . 122 ? 15.902 70.125 -67.727 1.00 50.00 0 A 1
4912ATOM 123 C CA . LEU . . 123 ? 14.915 67.555 -70.355 1.00 50.00 0 A 1
4913ATOM 124 C CA . LEU . . 124 ? 11.199 68.025 -69.730 1.00 50.00 0 A 1
4914ATOM 125 C CA . PHE . . 125 ? 11.364 71.779 -70.318 1.00 50.00 0 A 1
4915ATOM 126 C CA . LEU . . 126 ? 14.007 71.596 -73.040 1.00 50.00 0 A 1
4916ATOM 127 C CA . ALA . . 127 ? 11.439 69.582 -74.978 1.00 50.00 0 A 1
4917ATOM 128 C CA . LEU . . 128 ? 8.271 71.317 -73.864 1.00 50.00 0 A 1
4918ATOM 129 C CA . PHE . . 129 ? 9.618 74.742 -74.765 1.00 50.00 0 A 1
4919ATOM 130 C CA . ALA . . 130 ? 9.448 73.895 -78.462 1.00 50.00 0 A 1
4920ATOM 131 C CA . VAL . . 131 ? 5.725 73.243 -77.896 1.00 50.00 0 A 1
4921ATOM 132 C CA . LYS . . 132 ? 5.372 76.699 -76.363 1.00 50.00 0 A 1
4922ATOM 133 C CA . GLY . . 133 ? 7.293 78.327 -79.214 1.00 50.00 0 A 1
4923ATOM 134 C CA . MET . . 134 ? 4.891 76.952 -81.824 1.00 50.00 0 A 1
4924ATOM 135 C CA . GLU . . 135 ? 1.984 78.257 -79.718 1.00 50.00 0 A 1
4925ATOM 136 C CA . ALA . . 136 ? 3.659 81.673 -79.560 1.00 50.00 0 A 1
4926ATOM 137 C CA . ALA . . 137 ? 3.851 81.751 -83.349 1.00 50.00 0 A 1
4927ATOM 138 C CA . ARG . . 138 ? 0.205 80.876 -84.039 1.00 50.00 0 A 1
4928ATOM 139 C CA . ALA . . 139 ? -0.733 83.401 -81.383 1.00 50.00 0 A 1
4929ATOM 140 C CA . CYS . . 140 ? 1.400 86.071 -82.993 1.00 50.00 0 A 1
4930ATOM 141 C CA . VAL . . 141 ? 0.009 85.436 -86.497 1.00 50.00 0 A 1
4931ATOM 142 C CA . GLU . . 142 ? -3.560 85.219 -85.264 1.00 50.00 0 A 1
4932ATOM 143 C CA . ILE . . 143 ? -3.538 88.290 -83.058 1.00 50.00 0 A 1
4933ATOM 144 C CA . LEU . . 144 ? -2.231 90.384 -85.934 1.00 50.00 0 A 1
4934ATOM 145 C CA . ALA . . 145 ? -4.873 88.847 -88.182 1.00 50.00 0 A 1
4935ATOM 146 C CA . ALA . . 146 ? -7.584 89.465 -85.585 1.00 50.00 0 A 1
4936ATOM 147 C CA . ARG . . 147 ? -6.645 93.111 -85.258 1.00 50.00 0 A 1
4937ATOM 148 C CA . GLU . . 148 ? -6.907 93.643 -89.018 1.00 50.00 0 A 1
4938ATOM 149 C CA . LYS . . 149 ? -10.607 92.768 -88.724 1.00 50.00 0 A 1
4939ATOM 150 C CA . ILE . . 150 ? -11.474 95.611 -86.317 1.00 50.00 0 A 1
4940#
4941data_I60_26A
4942_entry.id I60_26A
4943#
4944loop_
4945_atom_site.group_PDB
4946_atom_site.id
4947_atom_site.type_symbol
4948_atom_site.label_atom_id
4949_atom_site.label_alt_id
4950_atom_site.label_comp_id
4951_atom_site.label_asym_id
4952_atom_site.label_entity_id
4953_atom_site.label_seq_id
4954_atom_site.pdbx_PDB_ins_code
4955_atom_site.Cartn_x
4956_atom_site.Cartn_y
4957_atom_site.Cartn_z
4958_atom_site.occupancy
4959_atom_site.B_iso_or_equiv
4960_atom_site.pdbx_formal_charge
4961_atom_site.auth_asym_id
4962_atom_site.pdbx_PDB_model_num
4963ATOM 1 C CA . GLN . . 1 ? 16.960 130.557 49.804 1.00 50.00 0 A 1
4964ATOM 2 C CA . LYS . . 2 ? 17.758 130.079 46.133 1.00 50.00 0 A 1
4965ATOM 3 C CA . ASP . . 3 ? 19.498 126.859 45.208 1.00 50.00 0 A 1
4966ATOM 4 C CA . GLN . . 4 ? 23.274 127.113 45.435 1.00 50.00 0 A 1
4967ATOM 5 C CA . GLU . . 5 ? 22.802 124.501 48.146 1.00 50.00 0 A 1
4968ATOM 6 C CA . THR . . 6 ? 23.838 120.888 48.489 1.00 50.00 0 A 1
4969ATOM 7 C CA . VAL . . 7 ? 21.345 118.198 49.432 1.00 50.00 0 A 1
4970ATOM 8 C CA . ARG . . 8 ? 22.621 115.318 51.484 1.00 50.00 0 A 1
4971ATOM 9 C CA . ILE . . 9 ? 21.445 111.791 50.870 1.00 50.00 0 A 1
4972ATOM 10 C CA . ALA . . 10 ? 22.096 109.205 53.563 1.00 50.00 0 A 1
4973ATOM 11 C CA . VAL . . 11 ? 22.352 105.558 52.592 1.00 50.00 0 A 1
4974ATOM 12 C CA . VAL . . 12 ? 21.634 102.949 55.272 1.00 50.00 0 A 1
4975ATOM 13 C CA . ARG . . 13 ? 23.073 99.691 53.921 1.00 50.00 0 A 1
4976ATOM 14 C CA . ALA . . 14 ? 22.697 96.366 55.742 1.00 50.00 0 A 1
4977ATOM 15 C CA . ARG . . 15 ? 25.686 94.028 56.121 1.00 50.00 0 A 1
4978ATOM 16 C CA . TRP . . 16 ? 24.108 90.614 55.473 1.00 50.00 0 A 1
4979ATOM 17 C CA . HIS . . 17 ? 25.237 89.730 51.946 1.00 50.00 0 A 1
4980ATOM 18 C CA . ALA . . 18 ? 27.408 92.861 52.062 1.00 50.00 0 A 1
4981ATOM 19 C CA . PHE . . 19 ? 28.926 91.636 48.800 1.00 50.00 0 A 1
4982ATOM 20 C CA . ILE . . 20 ? 25.686 92.000 46.838 1.00 50.00 0 A 1
4983ATOM 21 C CA . VAL . . 21 ? 24.336 94.982 48.749 1.00 50.00 0 A 1
4984ATOM 22 C CA . ASP . . 22 ? 27.535 96.939 48.099 1.00 50.00 0 A 1
4985ATOM 23 C CA . ALA . . 23 ? 27.052 96.644 44.357 1.00 50.00 0 A 1
4986ATOM 24 C CA . CYS . . 24 ? 23.808 98.569 44.784 1.00 50.00 0 A 1
4987ATOM 25 C CA . VAL . . 25 ? 25.608 101.159 46.916 1.00 50.00 0 A 1
4988ATOM 26 C CA . SER . . 26 ? 28.416 102.013 44.492 1.00 50.00 0 A 1
4989ATOM 27 C CA . ALA . . 27 ? 26.084 102.061 41.480 1.00 50.00 0 A 1
4990ATOM 28 C CA . PHE . . 28 ? 23.929 104.461 43.492 1.00 50.00 0 A 1
4991ATOM 29 C CA . GLU . . 29 ? 26.791 106.842 44.285 1.00 50.00 0 A 1
4992ATOM 30 C CA . ALA . . 30 ? 28.047 106.663 40.693 1.00 50.00 0 A 1
4993ATOM 31 C CA . ALA . . 31 ? 24.611 107.409 39.189 1.00 50.00 0 A 1
4994ATOM 32 C CA . MET . . 32 ? 24.013 110.037 41.827 1.00 50.00 0 A 1
4995ATOM 33 C CA . ARG . . 33 ? 27.270 111.800 40.926 1.00 50.00 0 A 1
4996ATOM 34 C CA . LYS . . 34 ? 26.632 111.329 37.218 1.00 50.00 0 A 1
4997ATOM 35 C CA . ILE . . 35 ? 23.261 113.101 37.304 1.00 50.00 0 A 1
4998ATOM 36 C CA . GLY . . 36 ? 23.438 115.057 40.553 1.00 50.00 0 A 1
4999ATOM 37 C CA . GLY . . 37 ? 27.071 116.165 40.489 1.00 50.00 0 A 1
5000ATOM 38 C CA . GLU . . 38 ? 27.828 118.699 43.240 1.00 50.00 0 A 1
5001ATOM 39 C CA . ARG . . 39 ? 24.126 119.352 43.884 1.00 50.00 0 A 1
5002ATOM 40 C CA . PHE . . 40 ? 24.032 116.247 46.132 1.00 50.00 0 A 1
5003ATOM 41 C CA . ALA . . 41 ? 26.371 114.524 48.591 1.00 50.00 0 A 1
5004ATOM 42 C CA . VAL . . 42 ? 26.178 110.890 49.756 1.00 50.00 0 A 1
5005ATOM 43 C CA . ASP . . 43 ? 26.884 109.572 53.267 1.00 50.00 0 A 1
5006ATOM 44 C CA . VAL . . 44 ? 26.916 105.787 53.740 1.00 50.00 0 A 1
5007ATOM 45 C CA . PHE . . 45 ? 26.030 104.195 57.099 1.00 50.00 0 A 1
5008ATOM 46 C CA . ASP . . 46 ? 26.587 100.533 57.947 1.00 50.00 0 A 1
5009ATOM 47 C CA . VAL . . 47 ? 23.993 98.515 59.858 1.00 50.00 0 A 1
5010ATOM 48 C CA . PRO . . 48 ? 23.877 94.875 61.069 1.00 50.00 0 A 1
5011ATOM 49 C CA . GLY . . 49 ? 20.740 93.715 59.237 1.00 50.00 0 A 1
5012ATOM 50 C CA . ALA . . 50 ? 17.649 94.920 57.354 1.00 50.00 0 A 1
5013ATOM 51 C CA . TYR . . 51 ? 15.696 94.952 60.601 1.00 50.00 0 A 1
5014ATOM 52 C CA . GLU . . 52 ? 17.981 97.742 61.883 1.00 50.00 0 A 1
5015ATOM 53 C CA . ILE . . 53 ? 17.364 100.039 58.898 1.00 50.00 0 A 1
5016ATOM 54 C CA . PRO . . 54 ? 14.140 101.744 59.994 1.00 50.00 0 A 1
5017ATOM 55 C CA . LEU . . 55 ? 15.280 103.026 63.372 1.00 50.00 0 A 1
5018ATOM 56 C CA . HIS . . 56 ? 18.612 104.086 61.845 1.00 50.00 0 A 1
5019ATOM 57 C CA . ALA . . 57 ? 16.887 105.832 58.938 1.00 50.00 0 A 1
5020ATOM 58 C CA . ARG . . 58 ? 14.734 107.641 61.482 1.00 50.00 0 A 1
5021ATOM 59 C CA . THR . . 59 ? 17.550 108.902 63.705 1.00 50.00 0 A 1
5022ATOM 60 C CA . LEU . . 60 ? 19.370 110.231 60.644 1.00 50.00 0 A 1
5023ATOM 61 C CA . ALA . . 61 ? 16.180 111.671 59.152 1.00 50.00 0 A 1
5024ATOM 62 C CA . LYS . . 62 ? 15.425 113.539 62.386 1.00 50.00 0 A 1
5025ATOM 63 C CA . THR . . 63 ? 18.797 115.292 62.527 1.00 50.00 0 A 1
5026ATOM 64 C CA . GLY . . 64 ? 17.573 117.311 59.559 1.00 50.00 0 A 1
5027ATOM 65 C CA . ARG . . 65 ? 20.869 116.993 57.686 1.00 50.00 0 A 1
5028ATOM 66 C CA . TYR . . 66 ? 19.409 114.886 54.874 1.00 50.00 0 A 1
5029ATOM 67 C CA . GLY . . 67 ? 16.913 115.547 52.124 1.00 50.00 0 A 1
5030ATOM 68 C CA . ALA . . 68 ? 16.303 111.825 51.696 1.00 50.00 0 A 1
5031ATOM 69 C CA . VAL . . 69 ? 17.486 108.480 53.048 1.00 50.00 0 A 1
5032ATOM 70 C CA . LEU . . 70 ? 17.927 105.249 51.075 1.00 50.00 0 A 1
5033ATOM 71 C CA . GLY . . 71 ? 17.584 101.924 52.884 1.00 50.00 0 A 1
5034ATOM 72 C CA . THR . . 72 ? 19.233 98.974 51.163 1.00 50.00 0 A 1
5035ATOM 73 C CA . ALA . . 73 ? 19.434 95.315 52.195 1.00 50.00 0 A 1
5036ATOM 74 C CA . PHE . . 74 ? 19.051 91.823 50.748 1.00 50.00 0 A 1
5037ATOM 75 C CA . VAL . . 75 ? 16.423 89.887 52.732 1.00 50.00 0 A 1
5038ATOM 76 C CA . VAL . . 76 ? 16.491 86.264 51.546 1.00 50.00 0 A 1
5039ATOM 77 C CA . ASN . . 77 ? 14.965 82.927 52.491 1.00 50.00 0 A 1
5040ATOM 78 C CA . GLY . . 78 ? 17.798 80.791 53.849 1.00 50.00 0 A 1
5041ATOM 79 C CA . GLY . . 79 ? 15.679 77.650 53.982 1.00 50.00 0 A 1
5042ATOM 80 C CA . ILE . . 80 ? 15.491 77.421 57.769 1.00 50.00 0 A 1
5043ATOM 81 C CA . TYR . . 81 ? 13.490 80.376 59.078 1.00 50.00 0 A 1
5044ATOM 82 C CA . ARG . . 82 ? 10.815 82.496 57.426 1.00 50.00 0 A 1
5045ATOM 83 C CA . HIS . . 83 ? 12.074 85.837 56.171 1.00 50.00 0 A 1
5046ATOM 84 C CA . GLU . . 84 ? 8.632 87.307 55.455 1.00 50.00 0 A 1
5047ATOM 85 C CA . PHE . . 85 ? 7.900 88.880 58.830 1.00 50.00 0 A 1
5048ATOM 86 C CA . VAL . . 86 ? 11.182 90.820 58.908 1.00 50.00 0 A 1
5049ATOM 87 C CA . ALA . . 87 ? 10.996 91.871 55.254 1.00 50.00 0 A 1
5050ATOM 88 C CA . SER . . 88 ? 7.460 93.072 55.835 1.00 50.00 0 A 1
5051ATOM 89 C CA . ALA . . 89 ? 8.367 94.930 59.040 1.00 50.00 0 A 1
5052ATOM 90 C CA . VAL . . 90 ? 11.355 96.622 57.382 1.00 50.00 0 A 1
5053ATOM 91 C CA . ILE . . 91 ? 9.272 97.710 54.356 1.00 50.00 0 A 1
5054ATOM 92 C CA . ASP . . 92 ? 6.384 98.929 56.594 1.00 50.00 0 A 1
5055ATOM 93 C CA . GLY . . 93 ? 8.820 100.458 59.093 1.00 50.00 0 A 1
5056ATOM 94 C CA . MET . . 94 ? 10.445 102.734 56.541 1.00 50.00 0 A 1
5057ATOM 95 C CA . MET . . 95 ? 7.050 103.935 55.307 1.00 50.00 0 A 1
5058ATOM 96 C CA . ASN . . 96 ? 6.296 104.518 58.995 1.00 50.00 0 A 1
5059ATOM 97 C CA . VAL . . 97 ? 9.425 106.655 59.309 1.00 50.00 0 A 1
5060ATOM 98 C CA . GLN . . 98 ? 9.013 108.774 56.205 1.00 50.00 0 A 1
5061ATOM 99 C CA . LEU . . 99 ? 5.428 109.618 57.108 1.00 50.00 0 A 1
5062ATOM 100 C CA . ASP . . 100 ? 6.291 110.497 60.713 1.00 50.00 0 A 1
5063ATOM 101 C CA . THR . . 101 ? 9.486 112.411 59.949 1.00 50.00 0 A 1
5064ATOM 102 C CA . GLY . . 102 ? 8.256 113.626 56.575 1.00 50.00 0 A 1
5065ATOM 103 C CA . VAL . . 103 ? 11.672 112.899 55.128 1.00 50.00 0 A 1
5066ATOM 104 C CA . PRO . . 104 ? 11.644 110.691 52.003 1.00 50.00 0 A 1
5067ATOM 105 C CA . VAL . . 105 ? 13.019 107.184 52.533 1.00 50.00 0 A 1
5068ATOM 106 C CA . LEU . . 106 ? 13.634 105.209 49.347 1.00 50.00 0 A 1
5069ATOM 107 C CA . SER . . 107 ? 13.547 101.418 49.391 1.00 50.00 0 A 1
5070ATOM 108 C CA . ALA . . 108 ? 16.299 99.229 47.996 1.00 50.00 0 A 1
5071ATOM 109 C CA . VAL . . 109 ? 15.494 96.423 50.447 1.00 50.00 0 A 1
5072ATOM 110 C CA . LEU . . 110 ? 14.929 93.448 48.126 1.00 50.00 0 A 1
5073ATOM 111 C CA . THR . . 111 ? 13.576 89.961 48.773 1.00 50.00 0 A 1
5074ATOM 112 C CA . PRO . . 112 ? 14.095 87.647 45.783 1.00 50.00 0 A 1
5075ATOM 113 C CA . HIS . . 113 ? 11.828 84.679 44.995 1.00 50.00 0 A 1
5076ATOM 114 C CA . ASN . . 114 ? 14.667 82.202 45.182 1.00 50.00 0 A 1
5077ATOM 115 C CA . TYR . . 115 ? 18.152 82.614 46.560 1.00 50.00 0 A 1
5078ATOM 116 C CA . ASP . . 116 ? 20.173 79.515 47.415 1.00 50.00 0 A 1
5079ATOM 117 C CA . LYS . . 117 ? 23.679 80.946 47.891 1.00 50.00 0 A 1
5080ATOM 118 C CA . SER . . 118 ? 25.018 79.310 44.705 1.00 50.00 0 A 1
5081ATOM 119 C CA . ASN . . 119 ? 27.407 80.512 42.018 1.00 50.00 0 A 1
5082ATOM 120 C CA . ALA . . 120 ? 24.734 81.541 39.504 1.00 50.00 0 A 1
5083ATOM 121 C CA . LYS . . 121 ? 22.332 82.848 42.151 1.00 50.00 0 A 1
5084ATOM 122 C CA . THR . . 122 ? 25.059 84.941 43.754 1.00 50.00 0 A 1
5085ATOM 123 C CA . LEU . . 123 ? 26.368 86.087 40.370 1.00 50.00 0 A 1
5086ATOM 124 C CA . LEU . . 124 ? 22.904 86.965 39.085 1.00 50.00 0 A 1
5087ATOM 125 C CA . PHE . . 125 ? 22.172 89.266 42.023 1.00 50.00 0 A 1
5088ATOM 126 C CA . LEU . . 126 ? 25.727 90.560 42.355 1.00 50.00 0 A 1
5089ATOM 127 C CA . ALA . . 127 ? 25.241 91.915 38.843 1.00 50.00 0 A 1
5090ATOM 128 C CA . LEU . . 128 ? 21.585 92.860 39.007 1.00 50.00 0 A 1
5091ATOM 129 C CA . PHE . . 129 ? 22.067 94.885 42.173 1.00 50.00 0 A 1
5092ATOM 130 C CA . ALA . . 130 ? 24.040 97.505 40.260 1.00 50.00 0 A 1
5093ATOM 131 C CA . VAL . . 131 ? 20.946 97.872 38.046 1.00 50.00 0 A 1
5094ATOM 132 C CA . LYS . . 132 ? 18.826 98.468 41.139 1.00 50.00 0 A 1
5095ATOM 133 C CA . GLY . . 133 ? 21.303 100.995 42.536 1.00 50.00 0 A 1
5096ATOM 134 C CA . MET . . 134 ? 21.089 103.162 39.416 1.00 50.00 0 A 1
5097ATOM 135 C CA . GLU . . 135 ? 17.281 103.009 39.669 1.00 50.00 0 A 1
5098ATOM 136 C CA . ALA . . 136 ? 17.502 104.071 43.319 1.00 50.00 0 A 1
5099ATOM 137 C CA . ALA . . 137 ? 19.528 107.116 42.307 1.00 50.00 0 A 1
5100ATOM 138 C CA . ARG . . 138 ? 17.193 108.364 39.563 1.00 50.00 0 A 1
5101ATOM 139 C CA . ALA . . 139 ? 14.326 107.767 41.958 1.00 50.00 0 A 1
5102ATOM 140 C CA . CYS . . 140 ? 16.032 109.746 44.687 1.00 50.00 0 A 1
5103ATOM 141 C CA . VAL . . 141 ? 16.855 112.693 42.395 1.00 50.00 0 A 1
5104ATOM 142 C CA . GLU . . 142 ? 13.418 112.690 40.816 1.00 50.00 0 A 1
5105ATOM 143 C CA . ILE . . 143 ? 11.384 112.434 43.993 1.00 50.00 0 A 1
5106ATOM 144 C CA . LEU . . 144 ? 13.232 115.403 45.452 1.00 50.00 0 A 1
5107ATOM 145 C CA . ALA . . 145 ? 12.693 117.270 42.193 1.00 50.00 0 A 1
5108ATOM 146 C CA . ALA . . 146 ? 9.011 116.316 42.139 1.00 50.00 0 A 1
5109ATOM 147 C CA . ARG . . 147 ? 8.480 117.584 45.660 1.00 50.00 0 A 1
5110ATOM 148 C CA . GLU . . 148 ? 9.984 120.973 44.797 1.00 50.00 0 A 1
5111ATOM 149 C CA . LYS . . 149 ? 7.114 121.441 42.330 1.00 50.00 0 A 1
5112ATOM 150 C CA . ILE . . 150 ? 4.330 121.183 44.941 1.00 50.00 0 A 1
5113#
5114data_I60_27A
5115_entry.id I60_27A
5116#
5117loop_
5118_atom_site.group_PDB
5119_atom_site.id
5120_atom_site.type_symbol
5121_atom_site.label_atom_id
5122_atom_site.label_alt_id
5123_atom_site.label_comp_id
5124_atom_site.label_asym_id
5125_atom_site.label_entity_id
5126_atom_site.label_seq_id
5127_atom_site.pdbx_PDB_ins_code
5128_atom_site.Cartn_x
5129_atom_site.Cartn_y
5130_atom_site.Cartn_z
5131_atom_site.occupancy
5132_atom_site.B_iso_or_equiv
5133_atom_site.pdbx_formal_charge
5134_atom_site.auth_asym_id
5135_atom_site.pdbx_PDB_model_num
5136ATOM 1 C CA . GLN . . 1 ? 98.713 1.721 100.330 1.00 50.00 0 A 1
5137ATOM 2 C CA . LYS . . 2 ? 99.859 2.764 96.874 1.00 50.00 0 A 1
5138ATOM 3 C CA . ASP . . 3 ? 98.410 0.823 93.978 1.00 50.00 0 A 1
5139ATOM 4 C CA . GLN . . 4 ? 100.433 -2.266 93.122 1.00 50.00 0 A 1
5140ATOM 5 C CA . GLU . . 5 ? 97.246 -4.047 94.155 1.00 50.00 0 A 1
5141ATOM 6 C CA . THR . . 6 ? 94.735 -6.173 92.306 1.00 50.00 0 A 1
5142ATOM 7 C CA . VAL . . 7 ? 91.021 -5.459 92.494 1.00 50.00 0 A 1
5143ATOM 8 C CA . ARG . . 8 ? 88.695 -8.408 92.320 1.00 50.00 0 A 1
5144ATOM 9 C CA . ILE . . 9 ? 85.444 -8.239 90.423 1.00 50.00 0 A 1
5145ATOM 10 C CA . ALA . . 10 ? 82.845 -10.911 91.108 1.00 50.00 0 A 1
5146ATOM 11 C CA . VAL . . 11 ? 80.322 -11.760 88.420 1.00 50.00 0 A 1
5147ATOM 12 C CA . VAL . . 12 ? 77.024 -13.325 89.505 1.00 50.00 0 A 1
5148ATOM 13 C CA . ARG . . 13 ? 75.526 -14.821 86.339 1.00 50.00 0 A 1
5149ATOM 14 C CA . ALA . . 14 ? 72.085 -16.455 86.265 1.00 50.00 0 A 1
5150ATOM 15 C CA . ARG . . 15 ? 71.571 -19.785 84.479 1.00 50.00 0 A 1
5151ATOM 16 C CA . TRP . . 16 ? 68.220 -19.239 82.736 1.00 50.00 0 A 1
5152ATOM 17 C CA . HIS . . 17 ? 69.159 -18.662 79.092 1.00 50.00 0 A 1
5153ATOM 18 C CA . ALA . . 18 ? 72.742 -19.509 80.080 1.00 50.00 0 A 1
5154ATOM 19 C CA . PHE . . 19 ? 73.518 -19.485 76.359 1.00 50.00 0 A 1
5155ATOM 20 C CA . ILE . . 20 ? 72.799 -15.770 75.955 1.00 50.00 0 A 1
5156ATOM 21 C CA . VAL . . 21 ? 73.946 -14.712 79.410 1.00 50.00 0 A 1
5157ATOM 22 C CA . ASP . . 22 ? 77.329 -16.370 78.874 1.00 50.00 0 A 1
5158ATOM 23 C CA . ALA . . 23 ? 78.006 -14.199 75.848 1.00 50.00 0 A 1
5159ATOM 24 C CA . CYS . . 24 ? 77.809 -11.194 78.158 1.00 50.00 0 A 1
5160ATOM 25 C CA . VAL . . 25 ? 80.145 -12.915 80.622 1.00 50.00 0 A 1
5161ATOM 26 C CA . SER . . 26 ? 82.989 -13.711 78.220 1.00 50.00 0 A 1
5162ATOM 27 C CA . ALA . . 27 ? 82.793 -10.304 76.528 1.00 50.00 0 A 1
5163ATOM 28 C CA . PHE . . 28 ? 83.035 -8.825 80.022 1.00 50.00 0 A 1
5164ATOM 29 C CA . GLU . . 29 ? 86.148 -10.801 80.969 1.00 50.00 0 A 1
5165ATOM 30 C CA . ALA . . 30 ? 87.741 -10.076 77.586 1.00 50.00 0 A 1
5166ATOM 31 C CA . ALA . . 31 ? 87.091 -6.314 77.804 1.00 50.00 0 A 1
5167ATOM 32 C CA . MET . . 32 ? 88.103 -6.337 81.437 1.00 50.00 0 A 1
5168ATOM 33 C CA . ARG . . 33 ? 91.436 -7.977 80.583 1.00 50.00 0 A 1
5169ATOM 34 C CA . LYS . . 34 ? 91.882 -5.752 77.545 1.00 50.00 0 A 1
5170ATOM 35 C CA . ILE . . 35 ? 91.604 -2.520 79.542 1.00 50.00 0 A 1
5171ATOM 36 C CA . GLY . . 36 ? 92.270 -3.684 83.094 1.00 50.00 0 A 1
5172ATOM 37 C CA . GLY . . 37 ? 95.003 -6.248 82.473 1.00 50.00 0 A 1
5173ATOM 38 C CA . GLU . . 38 ? 96.582 -7.453 85.732 1.00 50.00 0 A 1
5174ATOM 39 C CA . ARG . . 39 ? 95.060 -4.579 87.724 1.00 50.00 0 A 1
5175ATOM 40 C CA . PHE . . 40 ? 91.806 -6.586 88.019 1.00 50.00 0 A 1
5176ATOM 41 C CA . ALA . . 41 ? 90.822 -10.240 88.424 1.00 50.00 0 A 1
5177ATOM 42 C CA . VAL . . 42 ? 87.425 -11.790 87.609 1.00 50.00 0 A 1
5178ATOM 43 C CA . ASP . . 43 ? 85.627 -14.524 89.572 1.00 50.00 0 A 1
5179ATOM 44 C CA . VAL . . 44 ? 82.435 -15.956 88.053 1.00 50.00 0 A 1
5180ATOM 45 C CA . PHE . . 45 ? 79.666 -17.410 90.248 1.00 50.00 0 A 1
5181ATOM 46 C CA . ASP . . 46 ? 76.720 -19.416 88.931 1.00 50.00 0 A 1
5182ATOM 47 C CA . VAL . . 47 ? 73.200 -18.897 90.269 1.00 50.00 0 A 1
5183ATOM 48 C CA . PRO . . 48 ? 69.823 -20.533 89.465 1.00 50.00 0 A 1
5184ATOM 49 C CA . GLY . . 49 ? 67.882 -17.438 88.372 1.00 50.00 0 A 1
5185ATOM 50 C CA . ALA . . 50 ? 67.893 -13.623 88.407 1.00 50.00 0 A 1
5186ATOM 51 C CA . TYR . . 51 ? 65.939 -13.657 91.653 1.00 50.00 0 A 1
5187ATOM 52 C CA . GLU . . 52 ? 68.943 -15.285 93.379 1.00 50.00 0 A 1
5188ATOM 53 C CA . ILE . . 53 ? 71.415 -12.583 92.303 1.00 50.00 0 A 1
5189ATOM 54 C CA . PRO . . 54 ? 70.843 -9.996 95.039 1.00 50.00 0 A 1
5190ATOM 55 C CA . LEU . . 55 ? 71.407 -12.211 98.060 1.00 50.00 0 A 1
5191ATOM 56 C CA . HIS . . 56 ? 74.402 -13.816 96.325 1.00 50.00 0 A 1
5192ATOM 57 C CA . ALA . . 57 ? 75.851 -10.427 95.380 1.00 50.00 0 A 1
5193ATOM 58 C CA . ARG . . 58 ? 75.451 -9.398 99.007 1.00 50.00 0 A 1
5194ATOM 59 C CA . THR . . 59 ? 77.193 -12.398 100.566 1.00 50.00 0 A 1
5195ATOM 60 C CA . LEU . . 60 ? 80.124 -11.929 98.192 1.00 50.00 0 A 1
5196ATOM 61 C CA . ALA . . 61 ? 80.155 -8.158 98.691 1.00 50.00 0 A 1
5197ATOM 62 C CA . LYS . . 62 ? 80.289 -8.587 102.474 1.00 50.00 0 A 1
5198ATOM 63 C CA . THR . . 63 ? 83.350 -10.843 102.423 1.00 50.00 0 A 1
5199ATOM 64 C CA . GLY . . 64 ? 85.288 -7.745 101.409 1.00 50.00 0 A 1
5200ATOM 65 C CA . ARG . . 65 ? 87.258 -9.574 98.717 1.00 50.00 0 A 1
5201ATOM 66 C CA . TYR . . 66 ? 85.692 -7.638 95.839 1.00 50.00 0 A 1
5202ATOM 67 C CA . GLY . . 67 ? 85.829 -4.039 94.716 1.00 50.00 0 A 1
5203ATOM 68 C CA . ALA . . 68 ? 82.645 -4.482 92.698 1.00 50.00 0 A 1
5204ATOM 69 C CA . VAL . . 69 ? 80.112 -7.148 91.753 1.00 50.00 0 A 1
5205ATOM 70 C CA . LEU . . 70 ? 78.329 -7.517 88.405 1.00 50.00 0 A 1
5206ATOM 71 C CA . GLY . . 71 ? 74.908 -9.172 88.312 1.00 50.00 0 A 1
5207ATOM 72 C CA . THR . . 72 ? 73.878 -10.557 84.935 1.00 50.00 0 A 1
5208ATOM 73 C CA . ALA . . 73 ? 70.699 -12.366 83.879 1.00 50.00 0 A 1
5209ATOM 74 C CA . PHE . . 74 ? 68.130 -12.412 81.080 1.00 50.00 0 A 1
5210ATOM 75 C CA . VAL . . 75 ? 64.636 -11.876 82.530 1.00 50.00 0 A 1
5211ATOM 76 C CA . VAL . . 76 ? 62.106 -12.457 79.738 1.00 50.00 0 A 1
5212ATOM 77 C CA . ASN . . 77 ? 58.351 -12.727 79.305 1.00 50.00 0 A 1
5213ATOM 78 C CA . GLY . . 78 ? 57.620 -16.358 78.460 1.00 50.00 0 A 1
5214ATOM 79 C CA . GLY . . 79 ? 53.978 -15.680 77.652 1.00 50.00 0 A 1
5215ATOM 80 C CA . ILE . . 80 ? 52.529 -17.493 80.660 1.00 50.00 0 A 1
5216ATOM 81 C CA . TYR . . 81 ? 53.514 -15.615 83.814 1.00 50.00 0 A 1
5217ATOM 82 C CA . ARG . . 82 ? 54.403 -11.970 84.365 1.00 50.00 0 A 1
5218ATOM 83 C CA . HIS . . 83 ? 58.123 -11.328 84.631 1.00 50.00 0 A 1
5219ATOM 84 C CA . GLU . . 84 ? 57.812 -7.732 85.850 1.00 50.00 0 A 1
5220ATOM 85 C CA . PHE . . 85 ? 57.676 -8.341 89.593 1.00 50.00 0 A 1
5221ATOM 86 C CA . VAL . . 86 ? 60.862 -10.436 89.612 1.00 50.00 0 A 1
5222ATOM 87 C CA . ALA . . 87 ? 62.749 -8.133 87.239 1.00 50.00 0 A 1
5223ATOM 88 C CA . SER . . 88 ? 61.773 -5.192 89.402 1.00 50.00 0 A 1
5224ATOM 89 C CA . ALA . . 89 ? 62.739 -6.954 92.644 1.00 50.00 0 A 1
5225ATOM 90 C CA . VAL . . 90 ? 66.114 -8.020 91.225 1.00 50.00 0 A 1
5226ATOM 91 C CA . ILE . . 91 ? 66.888 -4.485 89.965 1.00 50.00 0 A 1
5227ATOM 92 C CA . ASP . . 92 ? 65.739 -2.891 93.277 1.00 50.00 0 A 1
5228ATOM 93 C CA . GLY . . 93 ? 67.421 -5.639 95.311 1.00 50.00 0 A 1
5229ATOM 94 C CA . MET . . 94 ? 70.864 -4.974 93.882 1.00 50.00 0 A 1
5230ATOM 95 C CA . MET . . 95 ? 70.519 -1.239 94.533 1.00 50.00 0 A 1
5231ATOM 96 C CA . ASN . . 96 ? 69.474 -2.293 98.041 1.00 50.00 0 A 1
5232ATOM 97 C CA . VAL . . 97 ? 72.671 -4.321 98.397 1.00 50.00 0 A 1
5233ATOM 98 C CA . GLN . . 98 ? 75.138 -1.781 97.073 1.00 50.00 0 A 1
5234ATOM 99 C CA . LEU . . 99 ? 73.749 0.928 99.333 1.00 50.00 0 A 1
5235ATOM 100 C CA . ASP . . 100 ? 73.778 -1.301 102.422 1.00 50.00 0 A 1
5236ATOM 101 C CA . THR . . 101 ? 77.160 -2.912 101.774 1.00 50.00 0 A 1
5237ATOM 102 C CA . GLY . . 102 ? 78.571 0.146 100.032 1.00 50.00 0 A 1
5238ATOM 103 C CA . VAL . . 103 ? 80.138 -2.119 97.442 1.00 50.00 0 A 1
5239ATOM 104 C CA . PRO . . 104 ? 79.303 -1.216 93.819 1.00 50.00 0 A 1
5240ATOM 105 C CA . VAL . . 105 ? 76.990 -3.677 92.069 1.00 50.00 0 A 1
5241ATOM 106 C CA . LEU . . 106 ? 76.684 -3.192 88.314 1.00 50.00 0 A 1
5242ATOM 107 C CA . SER . . 107 ? 73.560 -4.315 86.481 1.00 50.00 0 A 1
5243ATOM 108 C CA . ALA . . 108 ? 73.596 -6.521 83.407 1.00 50.00 0 A 1
5244ATOM 109 C CA . VAL . . 109 ? 70.166 -7.962 84.236 1.00 50.00 0 A 1
5245ATOM 110 C CA . LEU . . 110 ? 68.194 -7.264 81.045 1.00 50.00 0 A 1
5246ATOM 111 C CA . THR . . 111 ? 64.496 -7.570 80.243 1.00 50.00 0 A 1
5247ATOM 112 C CA . PRO . . 112 ? 63.808 -7.210 76.507 1.00 50.00 0 A 1
5248ATOM 113 C CA . HIS . . 113 ? 60.517 -5.899 75.086 1.00 50.00 0 A 1
5249ATOM 114 C CA . ASN . . 114 ? 59.874 -9.055 73.122 1.00 50.00 0 A 1
5250ATOM 115 C CA . TYR . . 115 ? 61.524 -12.436 73.366 1.00 50.00 0 A 1
5251ATOM 116 C CA . ASP . . 116 ? 59.763 -15.456 71.883 1.00 50.00 0 A 1
5252ATOM 117 C CA . LYS . . 117 ? 62.527 -18.089 71.900 1.00 50.00 0 A 1
5253ATOM 118 C CA . SER . . 118 ? 62.858 -18.084 68.091 1.00 50.00 0 A 1
5254ATOM 119 C CA . ASN . . 119 ? 65.855 -18.302 65.780 1.00 50.00 0 A 1
5255ATOM 120 C CA . ALA . . 120 ? 66.128 -14.565 65.087 1.00 50.00 0 A 1
5256ATOM 121 C CA . LYS . . 121 ? 65.166 -13.541 68.624 1.00 50.00 0 A 1
5257ATOM 122 C CA . THR . . 122 ? 67.727 -15.902 70.125 1.00 50.00 0 A 1
5258ATOM 123 C CA . LEU . . 123 ? 70.355 -14.915 67.555 1.00 50.00 0 A 1
5259ATOM 124 C CA . LEU . . 124 ? 69.730 -11.199 68.025 1.00 50.00 0 A 1
5260ATOM 125 C CA . PHE . . 125 ? 70.318 -11.364 71.779 1.00 50.00 0 A 1
5261ATOM 126 C CA . LEU . . 126 ? 73.040 -14.007 71.596 1.00 50.00 0 A 1
5262ATOM 127 C CA . ALA . . 127 ? 74.978 -11.439 69.582 1.00 50.00 0 A 1
5263ATOM 128 C CA . LEU . . 128 ? 73.864 -8.271 71.317 1.00 50.00 0 A 1
5264ATOM 129 C CA . PHE . . 129 ? 74.765 -9.618 74.742 1.00 50.00 0 A 1
5265ATOM 130 C CA . ALA . . 130 ? 78.462 -9.448 73.895 1.00 50.00 0 A 1
5266ATOM 131 C CA . VAL . . 131 ? 77.896 -5.725 73.243 1.00 50.00 0 A 1
5267ATOM 132 C CA . LYS . . 132 ? 76.363 -5.372 76.699 1.00 50.00 0 A 1
5268ATOM 133 C CA . GLY . . 133 ? 79.214 -7.293 78.327 1.00 50.00 0 A 1
5269ATOM 134 C CA . MET . . 134 ? 81.824 -4.891 76.952 1.00 50.00 0 A 1
5270ATOM 135 C CA . GLU . . 135 ? 79.718 -1.984 78.257 1.00 50.00 0 A 1
5271ATOM 136 C CA . ALA . . 136 ? 79.560 -3.659 81.673 1.00 50.00 0 A 1
5272ATOM 137 C CA . ALA . . 137 ? 83.349 -3.851 81.751 1.00 50.00 0 A 1
5273ATOM 138 C CA . ARG . . 138 ? 84.039 -0.205 80.876 1.00 50.00 0 A 1
5274ATOM 139 C CA . ALA . . 139 ? 81.383 0.733 83.401 1.00 50.00 0 A 1
5275ATOM 140 C CA . CYS . . 140 ? 82.993 -1.400 86.071 1.00 50.00 0 A 1
5276ATOM 141 C CA . VAL . . 141 ? 86.497 -0.009 85.436 1.00 50.00 0 A 1
5277ATOM 142 C CA . GLU . . 142 ? 85.264 3.560 85.219 1.00 50.00 0 A 1
5278ATOM 143 C CA . ILE . . 143 ? 83.058 3.538 88.290 1.00 50.00 0 A 1
5279ATOM 144 C CA . LEU . . 144 ? 85.934 2.231 90.384 1.00 50.00 0 A 1
5280ATOM 145 C CA . ALA . . 145 ? 88.182 4.873 88.848 1.00 50.00 0 A 1
5281ATOM 146 C CA . ALA . . 146 ? 85.585 7.584 89.465 1.00 50.00 0 A 1
5282ATOM 147 C CA . ARG . . 147 ? 85.258 6.645 93.111 1.00 50.00 0 A 1
5283ATOM 148 C CA . GLU . . 148 ? 89.018 6.907 93.643 1.00 50.00 0 A 1
5284ATOM 149 C CA . LYS . . 149 ? 88.724 10.607 92.768 1.00 50.00 0 A 1
5285ATOM 150 C CA . ILE . . 150 ? 86.317 11.474 95.612 1.00 50.00 0 A 1
5286#
5287data_I60_28A
5288_entry.id I60_28A
5289#
5290loop_
5291_atom_site.group_PDB
5292_atom_site.id
5293_atom_site.type_symbol
5294_atom_site.label_atom_id
5295_atom_site.label_alt_id
5296_atom_site.label_comp_id
5297_atom_site.label_asym_id
5298_atom_site.label_entity_id
5299_atom_site.label_seq_id
5300_atom_site.pdbx_PDB_ins_code
5301_atom_site.Cartn_x
5302_atom_site.Cartn_y
5303_atom_site.Cartn_z
5304_atom_site.occupancy
5305_atom_site.B_iso_or_equiv
5306_atom_site.pdbx_formal_charge
5307_atom_site.auth_asym_id
5308_atom_site.pdbx_PDB_model_num
5309ATOM 1 C CA . GLN . . 1 ? 130.557 -49.804 -16.960 1.00 50.00 0 A 1
5310ATOM 2 C CA . LYS . . 2 ? 130.079 -46.133 -17.758 1.00 50.00 0 A 1
5311ATOM 3 C CA . ASP . . 3 ? 126.859 -45.208 -19.498 1.00 50.00 0 A 1
5312ATOM 4 C CA . GLN . . 4 ? 127.113 -45.435 -23.274 1.00 50.00 0 A 1
5313ATOM 5 C CA . GLU . . 5 ? 124.501 -48.146 -22.802 1.00 50.00 0 A 1
5314ATOM 6 C CA . THR . . 6 ? 120.888 -48.489 -23.838 1.00 50.00 0 A 1
5315ATOM 7 C CA . VAL . . 7 ? 118.198 -49.432 -21.345 1.00 50.00 0 A 1
5316ATOM 8 C CA . ARG . . 8 ? 115.318 -51.484 -22.621 1.00 50.00 0 A 1
5317ATOM 9 C CA . ILE . . 9 ? 111.791 -50.870 -21.445 1.00 50.00 0 A 1
5318ATOM 10 C CA . ALA . . 10 ? 109.205 -53.563 -22.096 1.00 50.00 0 A 1
5319ATOM 11 C CA . VAL . . 11 ? 105.558 -52.592 -22.352 1.00 50.00 0 A 1
5320ATOM 12 C CA . VAL . . 12 ? 102.949 -55.272 -21.634 1.00 50.00 0 A 1
5321ATOM 13 C CA . ARG . . 13 ? 99.691 -53.921 -23.073 1.00 50.00 0 A 1
5322ATOM 14 C CA . ALA . . 14 ? 96.366 -55.742 -22.697 1.00 50.00 0 A 1
5323ATOM 15 C CA . ARG . . 15 ? 94.028 -56.121 -25.686 1.00 50.00 0 A 1
5324ATOM 16 C CA . TRP . . 16 ? 90.614 -55.473 -24.108 1.00 50.00 0 A 1
5325ATOM 17 C CA . HIS . . 17 ? 89.730 -51.946 -25.237 1.00 50.00 0 A 1
5326ATOM 18 C CA . ALA . . 18 ? 92.861 -52.062 -27.408 1.00 50.00 0 A 1
5327ATOM 19 C CA . PHE . . 19 ? 91.636 -48.800 -28.926 1.00 50.00 0 A 1
5328ATOM 20 C CA . ILE . . 20 ? 92.000 -46.838 -25.686 1.00 50.00 0 A 1
5329ATOM 21 C CA . VAL . . 21 ? 94.982 -48.749 -24.336 1.00 50.00 0 A 1
5330ATOM 22 C CA . ASP . . 22 ? 96.939 -48.099 -27.535 1.00 50.00 0 A 1
5331ATOM 23 C CA . ALA . . 23 ? 96.644 -44.357 -27.052 1.00 50.00 0 A 1
5332ATOM 24 C CA . CYS . . 24 ? 98.569 -44.784 -23.808 1.00 50.00 0 A 1
5333ATOM 25 C CA . VAL . . 25 ? 101.159 -46.916 -25.608 1.00 50.00 0 A 1
5334ATOM 26 C CA . SER . . 26 ? 102.013 -44.492 -28.416 1.00 50.00 0 A 1
5335ATOM 27 C CA . ALA . . 27 ? 102.061 -41.480 -26.084 1.00 50.00 0 A 1
5336ATOM 28 C CA . PHE . . 28 ? 104.461 -43.492 -23.929 1.00 50.00 0 A 1
5337ATOM 29 C CA . GLU . . 29 ? 106.842 -44.285 -26.791 1.00 50.00 0 A 1
5338ATOM 30 C CA . ALA . . 30 ? 106.663 -40.693 -28.047 1.00 50.00 0 A 1
5339ATOM 31 C CA . ALA . . 31 ? 107.409 -39.189 -24.611 1.00 50.00 0 A 1
5340ATOM 32 C CA . MET . . 32 ? 110.037 -41.827 -24.013 1.00 50.00 0 A 1
5341ATOM 33 C CA . ARG . . 33 ? 111.800 -40.926 -27.270 1.00 50.00 0 A 1
5342ATOM 34 C CA . LYS . . 34 ? 111.329 -37.218 -26.632 1.00 50.00 0 A 1
5343ATOM 35 C CA . ILE . . 35 ? 113.101 -37.304 -23.261 1.00 50.00 0 A 1
5344ATOM 36 C CA . GLY . . 36 ? 115.057 -40.553 -23.438 1.00 50.00 0 A 1
5345ATOM 37 C CA . GLY . . 37 ? 116.165 -40.489 -27.071 1.00 50.00 0 A 1
5346ATOM 38 C CA . GLU . . 38 ? 118.699 -43.240 -27.828 1.00 50.00 0 A 1
5347ATOM 39 C CA . ARG . . 39 ? 119.352 -43.884 -24.126 1.00 50.00 0 A 1
5348ATOM 40 C CA . PHE . . 40 ? 116.247 -46.132 -24.032 1.00 50.00 0 A 1
5349ATOM 41 C CA . ALA . . 41 ? 114.524 -48.591 -26.371 1.00 50.00 0 A 1
5350ATOM 42 C CA . VAL . . 42 ? 110.890 -49.756 -26.178 1.00 50.00 0 A 1
5351ATOM 43 C CA . ASP . . 43 ? 109.572 -53.267 -26.884 1.00 50.00 0 A 1
5352ATOM 44 C CA . VAL . . 44 ? 105.787 -53.740 -26.916 1.00 50.00 0 A 1
5353ATOM 45 C CA . PHE . . 45 ? 104.195 -57.099 -26.030 1.00 50.00 0 A 1
5354ATOM 46 C CA . ASP . . 46 ? 100.533 -57.947 -26.587 1.00 50.00 0 A 1
5355ATOM 47 C CA . VAL . . 47 ? 98.515 -59.858 -23.993 1.00 50.00 0 A 1
5356ATOM 48 C CA . PRO . . 48 ? 94.875 -61.069 -23.877 1.00 50.00 0 A 1
5357ATOM 49 C CA . GLY . . 49 ? 93.715 -59.237 -20.740 1.00 50.00 0 A 1
5358ATOM 50 C CA . ALA . . 50 ? 94.920 -57.354 -17.649 1.00 50.00 0 A 1
5359ATOM 51 C CA . TYR . . 51 ? 94.952 -60.601 -15.696 1.00 50.00 0 A 1
5360ATOM 52 C CA . GLU . . 52 ? 97.742 -61.883 -17.981 1.00 50.00 0 A 1
5361ATOM 53 C CA . ILE . . 53 ? 100.039 -58.898 -17.364 1.00 50.00 0 A 1
5362ATOM 54 C CA . PRO . . 54 ? 101.744 -59.994 -14.140 1.00 50.00 0 A 1
5363ATOM 55 C CA . LEU . . 55 ? 103.026 -63.372 -15.280 1.00 50.00 0 A 1
5364ATOM 56 C CA . HIS . . 56 ? 104.086 -61.845 -18.612 1.00 50.00 0 A 1
5365ATOM 57 C CA . ALA . . 57 ? 105.832 -58.938 -16.887 1.00 50.00 0 A 1
5366ATOM 58 C CA . ARG . . 58 ? 107.641 -61.482 -14.734 1.00 50.00 0 A 1
5367ATOM 59 C CA . THR . . 59 ? 108.902 -63.705 -17.550 1.00 50.00 0 A 1
5368ATOM 60 C CA . LEU . . 60 ? 110.231 -60.644 -19.370 1.00 50.00 0 A 1
5369ATOM 61 C CA . ALA . . 61 ? 111.671 -59.152 -16.180 1.00 50.00 0 A 1
5370ATOM 62 C CA . LYS . . 62 ? 113.539 -62.386 -15.425 1.00 50.00 0 A 1
5371ATOM 63 C CA . THR . . 63 ? 115.292 -62.527 -18.797 1.00 50.00 0 A 1
5372ATOM 64 C CA . GLY . . 64 ? 117.311 -59.559 -17.573 1.00 50.00 0 A 1
5373ATOM 65 C CA . ARG . . 65 ? 116.993 -57.686 -20.869 1.00 50.00 0 A 1
5374ATOM 66 C CA . TYR . . 66 ? 114.886 -54.874 -19.409 1.00 50.00 0 A 1
5375ATOM 67 C CA . GLY . . 67 ? 115.547 -52.124 -16.913 1.00 50.00 0 A 1
5376ATOM 68 C CA . ALA . . 68 ? 111.825 -51.696 -16.303 1.00 50.00 0 A 1
5377ATOM 69 C CA . VAL . . 69 ? 108.480 -53.048 -17.486 1.00 50.00 0 A 1
5378ATOM 70 C CA . LEU . . 70 ? 105.249 -51.075 -17.927 1.00 50.00 0 A 1
5379ATOM 71 C CA . GLY . . 71 ? 101.924 -52.884 -17.584 1.00 50.00 0 A 1
5380ATOM 72 C CA . THR . . 72 ? 98.974 -51.163 -19.233 1.00 50.00 0 A 1
5381ATOM 73 C CA . ALA . . 73 ? 95.315 -52.195 -19.434 1.00 50.00 0 A 1
5382ATOM 74 C CA . PHE . . 74 ? 91.823 -50.748 -19.051 1.00 50.00 0 A 1
5383ATOM 75 C CA . VAL . . 75 ? 89.887 -52.732 -16.423 1.00 50.00 0 A 1
5384ATOM 76 C CA . VAL . . 76 ? 86.264 -51.546 -16.491 1.00 50.00 0 A 1
5385ATOM 77 C CA . ASN . . 77 ? 82.927 -52.491 -14.965 1.00 50.00 0 A 1
5386ATOM 78 C CA . GLY . . 78 ? 80.791 -53.849 -17.798 1.00 50.00 0 A 1
5387ATOM 79 C CA . GLY . . 79 ? 77.650 -53.982 -15.679 1.00 50.00 0 A 1
5388ATOM 80 C CA . ILE . . 80 ? 77.421 -57.769 -15.491 1.00 50.00 0 A 1
5389ATOM 81 C CA . TYR . . 81 ? 80.376 -59.078 -13.490 1.00 50.00 0 A 1
5390ATOM 82 C CA . ARG . . 82 ? 82.496 -57.426 -10.815 1.00 50.00 0 A 1
5391ATOM 83 C CA . HIS . . 83 ? 85.837 -56.171 -12.074 1.00 50.00 0 A 1
5392ATOM 84 C CA . GLU . . 84 ? 87.307 -55.455 -8.632 1.00 50.00 0 A 1
5393ATOM 85 C CA . PHE . . 85 ? 88.880 -58.830 -7.900 1.00 50.00 0 A 1
5394ATOM 86 C CA . VAL . . 86 ? 90.820 -58.908 -11.182 1.00 50.00 0 A 1
5395ATOM 87 C CA . ALA . . 87 ? 91.871 -55.254 -10.996 1.00 50.00 0 A 1
5396ATOM 88 C CA . SER . . 88 ? 93.072 -55.835 -7.460 1.00 50.00 0 A 1
5397ATOM 89 C CA . ALA . . 89 ? 94.930 -59.040 -8.367 1.00 50.00 0 A 1
5398ATOM 90 C CA . VAL . . 90 ? 96.622 -57.382 -11.355 1.00 50.00 0 A 1
5399ATOM 91 C CA . ILE . . 91 ? 97.710 -54.356 -9.272 1.00 50.00 0 A 1
5400ATOM 92 C CA . ASP . . 92 ? 98.929 -56.594 -6.384 1.00 50.00 0 A 1
5401ATOM 93 C CA . GLY . . 93 ? 100.458 -59.093 -8.820 1.00 50.00 0 A 1
5402ATOM 94 C CA . MET . . 94 ? 102.734 -56.541 -10.445 1.00 50.00 0 A 1
5403ATOM 95 C CA . MET . . 95 ? 103.935 -55.307 -7.050 1.00 50.00 0 A 1
5404ATOM 96 C CA . ASN . . 96 ? 104.518 -58.995 -6.296 1.00 50.00 0 A 1
5405ATOM 97 C CA . VAL . . 97 ? 106.655 -59.309 -9.425 1.00 50.00 0 A 1
5406ATOM 98 C CA . GLN . . 98 ? 108.774 -56.205 -9.013 1.00 50.00 0 A 1
5407ATOM 99 C CA . LEU . . 99 ? 109.618 -57.108 -5.428 1.00 50.00 0 A 1
5408ATOM 100 C CA . ASP . . 100 ? 110.497 -60.713 -6.291 1.00 50.00 0 A 1
5409ATOM 101 C CA . THR . . 101 ? 112.411 -59.949 -9.486 1.00 50.00 0 A 1
5410ATOM 102 C CA . GLY . . 102 ? 113.626 -56.575 -8.256 1.00 50.00 0 A 1
5411ATOM 103 C CA . VAL . . 103 ? 112.899 -55.128 -11.672 1.00 50.00 0 A 1
5412ATOM 104 C CA . PRO . . 104 ? 110.691 -52.003 -11.644 1.00 50.00 0 A 1
5413ATOM 105 C CA . VAL . . 105 ? 107.184 -52.533 -13.019 1.00 50.00 0 A 1
5414ATOM 106 C CA . LEU . . 106 ? 105.209 -49.347 -13.634 1.00 50.00 0 A 1
5415ATOM 107 C CA . SER . . 107 ? 101.418 -49.391 -13.547 1.00 50.00 0 A 1
5416ATOM 108 C CA . ALA . . 108 ? 99.229 -47.996 -16.299 1.00 50.00 0 A 1
5417ATOM 109 C CA . VAL . . 109 ? 96.423 -50.447 -15.494 1.00 50.00 0 A 1
5418ATOM 110 C CA . LEU . . 110 ? 93.448 -48.126 -14.929 1.00 50.00 0 A 1
5419ATOM 111 C CA . THR . . 111 ? 89.961 -48.773 -13.576 1.00 50.00 0 A 1
5420ATOM 112 C CA . PRO . . 112 ? 87.647 -45.783 -14.095 1.00 50.00 0 A 1
5421ATOM 113 C CA . HIS . . 113 ? 84.679 -44.995 -11.828 1.00 50.00 0 A 1
5422ATOM 114 C CA . ASN . . 114 ? 82.202 -45.182 -14.667 1.00 50.00 0 A 1
5423ATOM 115 C CA . TYR . . 115 ? 82.614 -46.560 -18.152 1.00 50.00 0 A 1
5424ATOM 116 C CA . ASP . . 116 ? 79.515 -47.415 -20.173 1.00 50.00 0 A 1
5425ATOM 117 C CA . LYS . . 117 ? 80.946 -47.891 -23.679 1.00 50.00 0 A 1
5426ATOM 118 C CA . SER . . 118 ? 79.310 -44.705 -25.018 1.00 50.00 0 A 1
5427ATOM 119 C CA . ASN . . 119 ? 80.512 -42.018 -27.407 1.00 50.00 0 A 1
5428ATOM 120 C CA . ALA . . 120 ? 81.541 -39.504 -24.734 1.00 50.00 0 A 1
5429ATOM 121 C CA . LYS . . 121 ? 82.848 -42.151 -22.332 1.00 50.00 0 A 1
5430ATOM 122 C CA . THR . . 122 ? 84.941 -43.754 -25.059 1.00 50.00 0 A 1
5431ATOM 123 C CA . LEU . . 123 ? 86.087 -40.370 -26.368 1.00 50.00 0 A 1
5432ATOM 124 C CA . LEU . . 124 ? 86.965 -39.085 -22.904 1.00 50.00 0 A 1
5433ATOM 125 C CA . PHE . . 125 ? 89.266 -42.023 -22.172 1.00 50.00 0 A 1
5434ATOM 126 C CA . LEU . . 126 ? 90.560 -42.355 -25.727 1.00 50.00 0 A 1
5435ATOM 127 C CA . ALA . . 127 ? 91.915 -38.843 -25.241 1.00 50.00 0 A 1
5436ATOM 128 C CA . LEU . . 128 ? 92.860 -39.007 -21.585 1.00 50.00 0 A 1
5437ATOM 129 C CA . PHE . . 129 ? 94.885 -42.173 -22.067 1.00 50.00 0 A 1
5438ATOM 130 C CA . ALA . . 130 ? 97.505 -40.260 -24.040 1.00 50.00 0 A 1
5439ATOM 131 C CA . VAL . . 131 ? 97.872 -38.046 -20.946 1.00 50.00 0 A 1
5440ATOM 132 C CA . LYS . . 132 ? 98.468 -41.139 -18.826 1.00 50.00 0 A 1
5441ATOM 133 C CA . GLY . . 133 ? 100.995 -42.536 -21.303 1.00 50.00 0 A 1
5442ATOM 134 C CA . MET . . 134 ? 103.162 -39.416 -21.089 1.00 50.00 0 A 1
5443ATOM 135 C CA . GLU . . 135 ? 103.009 -39.669 -17.281 1.00 50.00 0 A 1
5444ATOM 136 C CA . ALA . . 136 ? 104.071 -43.319 -17.502 1.00 50.00 0 A 1
5445ATOM 137 C CA . ALA . . 137 ? 107.116 -42.307 -19.528 1.00 50.00 0 A 1
5446ATOM 138 C CA . ARG . . 138 ? 108.364 -39.563 -17.193 1.00 50.00 0 A 1
5447ATOM 139 C CA . ALA . . 139 ? 107.767 -41.958 -14.326 1.00 50.00 0 A 1
5448ATOM 140 C CA . CYS . . 140 ? 109.746 -44.687 -16.032 1.00 50.00 0 A 1
5449ATOM 141 C CA . VAL . . 141 ? 112.693 -42.395 -16.855 1.00 50.00 0 A 1
5450ATOM 142 C CA . GLU . . 142 ? 112.690 -40.816 -13.418 1.00 50.00 0 A 1
5451ATOM 143 C CA . ILE . . 143 ? 112.434 -43.993 -11.384 1.00 50.00 0 A 1
5452ATOM 144 C CA . LEU . . 144 ? 115.403 -45.452 -13.232 1.00 50.00 0 A 1
5453ATOM 145 C CA . ALA . . 145 ? 117.270 -42.193 -12.693 1.00 50.00 0 A 1
5454ATOM 146 C CA . ALA . . 146 ? 116.316 -42.139 -9.011 1.00 50.00 0 A 1
5455ATOM 147 C CA . ARG . . 147 ? 117.584 -45.660 -8.480 1.00 50.00 0 A 1
5456ATOM 148 C CA . GLU . . 148 ? 120.973 -44.797 -9.984 1.00 50.00 0 A 1
5457ATOM 149 C CA . LYS . . 149 ? 121.441 -42.330 -7.114 1.00 50.00 0 A 1
5458ATOM 150 C CA . ILE . . 150 ? 121.183 -44.941 -4.330 1.00 50.00 0 A 1
5459#
5460data_I60_29A
5461_entry.id I60_29A
5462#
5463loop_
5464_atom_site.group_PDB
5465_atom_site.id
5466_atom_site.type_symbol
5467_atom_site.label_atom_id
5468_atom_site.label_alt_id
5469_atom_site.label_comp_id
5470_atom_site.label_asym_id
5471_atom_site.label_entity_id
5472_atom_site.label_seq_id
5473_atom_site.pdbx_PDB_ins_code
5474_atom_site.Cartn_x
5475_atom_site.Cartn_y
5476_atom_site.Cartn_z
5477_atom_site.occupancy
5478_atom_site.B_iso_or_equiv
5479_atom_site.pdbx_formal_charge
5480_atom_site.auth_asym_id
5481_atom_site.pdbx_PDB_model_num
5482ATOM 1 C CA . GLN . . 1 ? -16.960 -130.557 49.804 1.00 50.00 0 A 1
5483ATOM 2 C CA . LYS . . 2 ? -17.758 -130.079 46.133 1.00 50.00 0 A 1
5484ATOM 3 C CA . ASP . . 3 ? -19.498 -126.859 45.208 1.00 50.00 0 A 1
5485ATOM 4 C CA . GLN . . 4 ? -23.274 -127.113 45.435 1.00 50.00 0 A 1
5486ATOM 5 C CA . GLU . . 5 ? -22.802 -124.501 48.146 1.00 50.00 0 A 1
5487ATOM 6 C CA . THR . . 6 ? -23.838 -120.888 48.489 1.00 50.00 0 A 1
5488ATOM 7 C CA . VAL . . 7 ? -21.345 -118.198 49.432 1.00 50.00 0 A 1
5489ATOM 8 C CA . ARG . . 8 ? -22.621 -115.318 51.484 1.00 50.00 0 A 1
5490ATOM 9 C CA . ILE . . 9 ? -21.445 -111.791 50.870 1.00 50.00 0 A 1
5491ATOM 10 C CA . ALA . . 10 ? -22.096 -109.205 53.563 1.00 50.00 0 A 1
5492ATOM 11 C CA . VAL . . 11 ? -22.352 -105.558 52.592 1.00 50.00 0 A 1
5493ATOM 12 C CA . VAL . . 12 ? -21.634 -102.949 55.272 1.00 50.00 0 A 1
5494ATOM 13 C CA . ARG . . 13 ? -23.073 -99.691 53.921 1.00 50.00 0 A 1
5495ATOM 14 C CA . ALA . . 14 ? -22.697 -96.366 55.742 1.00 50.00 0 A 1
5496ATOM 15 C CA . ARG . . 15 ? -25.686 -94.028 56.121 1.00 50.00 0 A 1
5497ATOM 16 C CA . TRP . . 16 ? -24.108 -90.614 55.473 1.00 50.00 0 A 1
5498ATOM 17 C CA . HIS . . 17 ? -25.237 -89.730 51.946 1.00 50.00 0 A 1
5499ATOM 18 C CA . ALA . . 18 ? -27.408 -92.861 52.062 1.00 50.00 0 A 1
5500ATOM 19 C CA . PHE . . 19 ? -28.926 -91.636 48.800 1.00 50.00 0 A 1
5501ATOM 20 C CA . ILE . . 20 ? -25.686 -92.000 46.838 1.00 50.00 0 A 1
5502ATOM 21 C CA . VAL . . 21 ? -24.336 -94.982 48.749 1.00 50.00 0 A 1
5503ATOM 22 C CA . ASP . . 22 ? -27.535 -96.939 48.099 1.00 50.00 0 A 1
5504ATOM 23 C CA . ALA . . 23 ? -27.052 -96.644 44.357 1.00 50.00 0 A 1
5505ATOM 24 C CA . CYS . . 24 ? -23.808 -98.569 44.784 1.00 50.00 0 A 1
5506ATOM 25 C CA . VAL . . 25 ? -25.608 -101.159 46.916 1.00 50.00 0 A 1
5507ATOM 26 C CA . SER . . 26 ? -28.416 -102.013 44.492 1.00 50.00 0 A 1
5508ATOM 27 C CA . ALA . . 27 ? -26.084 -102.061 41.480 1.00 50.00 0 A 1
5509ATOM 28 C CA . PHE . . 28 ? -23.929 -104.461 43.492 1.00 50.00 0 A 1
5510ATOM 29 C CA . GLU . . 29 ? -26.791 -106.842 44.285 1.00 50.00 0 A 1
5511ATOM 30 C CA . ALA . . 30 ? -28.047 -106.663 40.693 1.00 50.00 0 A 1
5512ATOM 31 C CA . ALA . . 31 ? -24.611 -107.409 39.189 1.00 50.00 0 A 1
5513ATOM 32 C CA . MET . . 32 ? -24.013 -110.037 41.827 1.00 50.00 0 A 1
5514ATOM 33 C CA . ARG . . 33 ? -27.270 -111.800 40.926 1.00 50.00 0 A 1
5515ATOM 34 C CA . LYS . . 34 ? -26.632 -111.329 37.218 1.00 50.00 0 A 1
5516ATOM 35 C CA . ILE . . 35 ? -23.261 -113.101 37.304 1.00 50.00 0 A 1
5517ATOM 36 C CA . GLY . . 36 ? -23.438 -115.057 40.553 1.00 50.00 0 A 1
5518ATOM 37 C CA . GLY . . 37 ? -27.071 -116.165 40.489 1.00 50.00 0 A 1
5519ATOM 38 C CA . GLU . . 38 ? -27.828 -118.699 43.240 1.00 50.00 0 A 1
5520ATOM 39 C CA . ARG . . 39 ? -24.126 -119.352 43.884 1.00 50.00 0 A 1
5521ATOM 40 C CA . PHE . . 40 ? -24.032 -116.247 46.132 1.00 50.00 0 A 1
5522ATOM 41 C CA . ALA . . 41 ? -26.371 -114.524 48.591 1.00 50.00 0 A 1
5523ATOM 42 C CA . VAL . . 42 ? -26.178 -110.890 49.756 1.00 50.00 0 A 1
5524ATOM 43 C CA . ASP . . 43 ? -26.884 -109.572 53.267 1.00 50.00 0 A 1
5525ATOM 44 C CA . VAL . . 44 ? -26.916 -105.787 53.740 1.00 50.00 0 A 1
5526ATOM 45 C CA . PHE . . 45 ? -26.030 -104.195 57.099 1.00 50.00 0 A 1
5527ATOM 46 C CA . ASP . . 46 ? -26.587 -100.533 57.947 1.00 50.00 0 A 1
5528ATOM 47 C CA . VAL . . 47 ? -23.993 -98.515 59.858 1.00 50.00 0 A 1
5529ATOM 48 C CA . PRO . . 48 ? -23.877 -94.875 61.069 1.00 50.00 0 A 1
5530ATOM 49 C CA . GLY . . 49 ? -20.740 -93.715 59.237 1.00 50.00 0 A 1
5531ATOM 50 C CA . ALA . . 50 ? -17.649 -94.920 57.354 1.00 50.00 0 A 1
5532ATOM 51 C CA . TYR . . 51 ? -15.696 -94.952 60.601 1.00 50.00 0 A 1
5533ATOM 52 C CA . GLU . . 52 ? -17.981 -97.742 61.883 1.00 50.00 0 A 1
5534ATOM 53 C CA . ILE . . 53 ? -17.364 -100.039 58.898 1.00 50.00 0 A 1
5535ATOM 54 C CA . PRO . . 54 ? -14.140 -101.744 59.994 1.00 50.00 0 A 1
5536ATOM 55 C CA . LEU . . 55 ? -15.280 -103.026 63.372 1.00 50.00 0 A 1
5537ATOM 56 C CA . HIS . . 56 ? -18.612 -104.086 61.845 1.00 50.00 0 A 1
5538ATOM 57 C CA . ALA . . 57 ? -16.887 -105.832 58.938 1.00 50.00 0 A 1
5539ATOM 58 C CA . ARG . . 58 ? -14.734 -107.641 61.482 1.00 50.00 0 A 1
5540ATOM 59 C CA . THR . . 59 ? -17.550 -108.902 63.705 1.00 50.00 0 A 1
5541ATOM 60 C CA . LEU . . 60 ? -19.370 -110.231 60.644 1.00 50.00 0 A 1
5542ATOM 61 C CA . ALA . . 61 ? -16.180 -111.671 59.152 1.00 50.00 0 A 1
5543ATOM 62 C CA . LYS . . 62 ? -15.425 -113.539 62.386 1.00 50.00 0 A 1
5544ATOM 63 C CA . THR . . 63 ? -18.797 -115.292 62.527 1.00 50.00 0 A 1
5545ATOM 64 C CA . GLY . . 64 ? -17.573 -117.311 59.559 1.00 50.00 0 A 1
5546ATOM 65 C CA . ARG . . 65 ? -20.869 -116.993 57.686 1.00 50.00 0 A 1
5547ATOM 66 C CA . TYR . . 66 ? -19.409 -114.886 54.874 1.00 50.00 0 A 1
5548ATOM 67 C CA . GLY . . 67 ? -16.913 -115.547 52.124 1.00 50.00 0 A 1
5549ATOM 68 C CA . ALA . . 68 ? -16.303 -111.825 51.696 1.00 50.00 0 A 1
5550ATOM 69 C CA . VAL . . 69 ? -17.486 -108.480 53.048 1.00 50.00 0 A 1
5551ATOM 70 C CA . LEU . . 70 ? -17.927 -105.249 51.075 1.00 50.00 0 A 1
5552ATOM 71 C CA . GLY . . 71 ? -17.584 -101.924 52.884 1.00 50.00 0 A 1
5553ATOM 72 C CA . THR . . 72 ? -19.233 -98.974 51.163 1.00 50.00 0 A 1
5554ATOM 73 C CA . ALA . . 73 ? -19.434 -95.315 52.195 1.00 50.00 0 A 1
5555ATOM 74 C CA . PHE . . 74 ? -19.051 -91.823 50.748 1.00 50.00 0 A 1
5556ATOM 75 C CA . VAL . . 75 ? -16.423 -89.887 52.732 1.00 50.00 0 A 1
5557ATOM 76 C CA . VAL . . 76 ? -16.491 -86.264 51.546 1.00 50.00 0 A 1
5558ATOM 77 C CA . ASN . . 77 ? -14.965 -82.927 52.491 1.00 50.00 0 A 1
5559ATOM 78 C CA . GLY . . 78 ? -17.798 -80.791 53.849 1.00 50.00 0 A 1
5560ATOM 79 C CA . GLY . . 79 ? -15.679 -77.650 53.982 1.00 50.00 0 A 1
5561ATOM 80 C CA . ILE . . 80 ? -15.491 -77.421 57.769 1.00 50.00 0 A 1
5562ATOM 81 C CA . TYR . . 81 ? -13.490 -80.376 59.078 1.00 50.00 0 A 1
5563ATOM 82 C CA . ARG . . 82 ? -10.815 -82.496 57.426 1.00 50.00 0 A 1
5564ATOM 83 C CA . HIS . . 83 ? -12.074 -85.837 56.171 1.00 50.00 0 A 1
5565ATOM 84 C CA . GLU . . 84 ? -8.632 -87.307 55.455 1.00 50.00 0 A 1
5566ATOM 85 C CA . PHE . . 85 ? -7.900 -88.880 58.830 1.00 50.00 0 A 1
5567ATOM 86 C CA . VAL . . 86 ? -11.182 -90.820 58.908 1.00 50.00 0 A 1
5568ATOM 87 C CA . ALA . . 87 ? -10.996 -91.871 55.254 1.00 50.00 0 A 1
5569ATOM 88 C CA . SER . . 88 ? -7.460 -93.072 55.835 1.00 50.00 0 A 1
5570ATOM 89 C CA . ALA . . 89 ? -8.367 -94.930 59.040 1.00 50.00 0 A 1
5571ATOM 90 C CA . VAL . . 90 ? -11.355 -96.622 57.382 1.00 50.00 0 A 1
5572ATOM 91 C CA . ILE . . 91 ? -9.272 -97.710 54.356 1.00 50.00 0 A 1
5573ATOM 92 C CA . ASP . . 92 ? -6.384 -98.929 56.594 1.00 50.00 0 A 1
5574ATOM 93 C CA . GLY . . 93 ? -8.820 -100.458 59.093 1.00 50.00 0 A 1
5575ATOM 94 C CA . MET . . 94 ? -10.445 -102.734 56.541 1.00 50.00 0 A 1
5576ATOM 95 C CA . MET . . 95 ? -7.050 -103.935 55.307 1.00 50.00 0 A 1
5577ATOM 96 C CA . ASN . . 96 ? -6.296 -104.518 58.995 1.00 50.00 0 A 1
5578ATOM 97 C CA . VAL . . 97 ? -9.425 -106.655 59.309 1.00 50.00 0 A 1
5579ATOM 98 C CA . GLN . . 98 ? -9.013 -108.774 56.205 1.00 50.00 0 A 1
5580ATOM 99 C CA . LEU . . 99 ? -5.428 -109.618 57.108 1.00 50.00 0 A 1
5581ATOM 100 C CA . ASP . . 100 ? -6.291 -110.497 60.713 1.00 50.00 0 A 1
5582ATOM 101 C CA . THR . . 101 ? -9.486 -112.411 59.949 1.00 50.00 0 A 1
5583ATOM 102 C CA . GLY . . 102 ? -8.256 -113.626 56.575 1.00 50.00 0 A 1
5584ATOM 103 C CA . VAL . . 103 ? -11.672 -112.899 55.128 1.00 50.00 0 A 1
5585ATOM 104 C CA . PRO . . 104 ? -11.644 -110.691 52.003 1.00 50.00 0 A 1
5586ATOM 105 C CA . VAL . . 105 ? -13.019 -107.184 52.533 1.00 50.00 0 A 1
5587ATOM 106 C CA . LEU . . 106 ? -13.634 -105.209 49.347 1.00 50.00 0 A 1
5588ATOM 107 C CA . SER . . 107 ? -13.547 -101.418 49.391 1.00 50.00 0 A 1
5589ATOM 108 C CA . ALA . . 108 ? -16.299 -99.229 47.996 1.00 50.00 0 A 1
5590ATOM 109 C CA . VAL . . 109 ? -15.494 -96.423 50.447 1.00 50.00 0 A 1
5591ATOM 110 C CA . LEU . . 110 ? -14.929 -93.448 48.126 1.00 50.00 0 A 1
5592ATOM 111 C CA . THR . . 111 ? -13.576 -89.961 48.773 1.00 50.00 0 A 1
5593ATOM 112 C CA . PRO . . 112 ? -14.095 -87.647 45.783 1.00 50.00 0 A 1
5594ATOM 113 C CA . HIS . . 113 ? -11.828 -84.679 44.995 1.00 50.00 0 A 1
5595ATOM 114 C CA . ASN . . 114 ? -14.667 -82.202 45.182 1.00 50.00 0 A 1
5596ATOM 115 C CA . TYR . . 115 ? -18.152 -82.614 46.560 1.00 50.00 0 A 1
5597ATOM 116 C CA . ASP . . 116 ? -20.173 -79.515 47.415 1.00 50.00 0 A 1
5598ATOM 117 C CA . LYS . . 117 ? -23.679 -80.946 47.891 1.00 50.00 0 A 1
5599ATOM 118 C CA . SER . . 118 ? -25.018 -79.310 44.705 1.00 50.00 0 A 1
5600ATOM 119 C CA . ASN . . 119 ? -27.407 -80.512 42.018 1.00 50.00 0 A 1
5601ATOM 120 C CA . ALA . . 120 ? -24.734 -81.541 39.504 1.00 50.00 0 A 1
5602ATOM 121 C CA . LYS . . 121 ? -22.332 -82.848 42.151 1.00 50.00 0 A 1
5603ATOM 122 C CA . THR . . 122 ? -25.059 -84.941 43.754 1.00 50.00 0 A 1
5604ATOM 123 C CA . LEU . . 123 ? -26.368 -86.087 40.370 1.00 50.00 0 A 1
5605ATOM 124 C CA . LEU . . 124 ? -22.904 -86.965 39.085 1.00 50.00 0 A 1
5606ATOM 125 C CA . PHE . . 125 ? -22.172 -89.266 42.023 1.00 50.00 0 A 1
5607ATOM 126 C CA . LEU . . 126 ? -25.727 -90.560 42.355 1.00 50.00 0 A 1
5608ATOM 127 C CA . ALA . . 127 ? -25.241 -91.915 38.843 1.00 50.00 0 A 1
5609ATOM 128 C CA . LEU . . 128 ? -21.585 -92.860 39.007 1.00 50.00 0 A 1
5610ATOM 129 C CA . PHE . . 129 ? -22.067 -94.885 42.173 1.00 50.00 0 A 1
5611ATOM 130 C CA . ALA . . 130 ? -24.040 -97.505 40.260 1.00 50.00 0 A 1
5612ATOM 131 C CA . VAL . . 131 ? -20.946 -97.872 38.046 1.00 50.00 0 A 1
5613ATOM 132 C CA . LYS . . 132 ? -18.826 -98.468 41.139 1.00 50.00 0 A 1
5614ATOM 133 C CA . GLY . . 133 ? -21.303 -100.995 42.536 1.00 50.00 0 A 1
5615ATOM 134 C CA . MET . . 134 ? -21.089 -103.162 39.416 1.00 50.00 0 A 1
5616ATOM 135 C CA . GLU . . 135 ? -17.281 -103.009 39.669 1.00 50.00 0 A 1
5617ATOM 136 C CA . ALA . . 136 ? -17.502 -104.071 43.319 1.00 50.00 0 A 1
5618ATOM 137 C CA . ALA . . 137 ? -19.528 -107.116 42.307 1.00 50.00 0 A 1
5619ATOM 138 C CA . ARG . . 138 ? -17.193 -108.364 39.563 1.00 50.00 0 A 1
5620ATOM 139 C CA . ALA . . 139 ? -14.326 -107.767 41.958 1.00 50.00 0 A 1
5621ATOM 140 C CA . CYS . . 140 ? -16.032 -109.746 44.687 1.00 50.00 0 A 1
5622ATOM 141 C CA . VAL . . 141 ? -16.855 -112.693 42.395 1.00 50.00 0 A 1
5623ATOM 142 C CA . GLU . . 142 ? -13.418 -112.690 40.816 1.00 50.00 0 A 1
5624ATOM 143 C CA . ILE . . 143 ? -11.384 -112.434 43.993 1.00 50.00 0 A 1
5625ATOM 144 C CA . LEU . . 144 ? -13.232 -115.403 45.452 1.00 50.00 0 A 1
5626ATOM 145 C CA . ALA . . 145 ? -12.693 -117.270 42.193 1.00 50.00 0 A 1
5627ATOM 146 C CA . ALA . . 146 ? -9.011 -116.316 42.139 1.00 50.00 0 A 1
5628ATOM 147 C CA . ARG . . 147 ? -8.480 -117.584 45.660 1.00 50.00 0 A 1
5629ATOM 148 C CA . GLU . . 148 ? -9.984 -120.973 44.797 1.00 50.00 0 A 1
5630ATOM 149 C CA . LYS . . 149 ? -7.114 -121.441 42.330 1.00 50.00 0 A 1
5631ATOM 150 C CA . ILE . . 150 ? -4.330 -121.183 44.941 1.00 50.00 0 A 1
5632#
5633data_I60_30A
5634_entry.id I60_30A
5635#
5636loop_
5637_atom_site.group_PDB
5638_atom_site.id
5639_atom_site.type_symbol
5640_atom_site.label_atom_id
5641_atom_site.label_alt_id
5642_atom_site.label_comp_id
5643_atom_site.label_asym_id
5644_atom_site.label_entity_id
5645_atom_site.label_seq_id
5646_atom_site.pdbx_PDB_ins_code
5647_atom_site.Cartn_x
5648_atom_site.Cartn_y
5649_atom_site.Cartn_z
5650_atom_site.occupancy
5651_atom_site.B_iso_or_equiv
5652_atom_site.pdbx_formal_charge
5653_atom_site.auth_asym_id
5654_atom_site.pdbx_PDB_model_num
5655ATOM 1 C CA . GLN . . 1 ? -129.493 -51.525 -19.745 1.00 50.00 0 A 1
5656ATOM 2 C CA . LYS . . 2 ? -128.371 -48.897 -22.230 1.00 50.00 0 A 1
5657ATOM 3 C CA . ASP . . 3 ? -126.350 -46.031 -20.830 1.00 50.00 0 A 1
5658ATOM 4 C CA . GLN . . 4 ? -128.514 -43.169 -19.607 1.00 50.00 0 A 1
5659ATOM 5 C CA . GLU . . 5 ? -127.002 -44.099 -16.253 1.00 50.00 0 A 1
5660ATOM 6 C CA . THR . . 6 ? -124.703 -42.316 -13.849 1.00 50.00 0 A 1
5661ATOM 7 C CA . VAL . . 7 ? -121.572 -43.973 -12.512 1.00 50.00 0 A 1
5662ATOM 8 C CA . ARG . . 8 ? -120.514 -43.076 -9.017 1.00 50.00 0 A 1
5663ATOM 9 C CA . ILE . . 9 ? -116.883 -42.631 -8.114 1.00 50.00 0 A 1
5664ATOM 10 C CA . ALA . . 10 ? -115.949 -42.652 -4.441 1.00 50.00 0 A 1
5665ATOM 11 C CA . VAL . . 11 ? -112.826 -40.832 -3.324 1.00 50.00 0 A 1
5666ATOM 12 C CA . VAL . . 12 ? -111.184 -41.947 -0.073 1.00 50.00 0 A 1
5667ATOM 13 C CA . ARG . . 13 ? -108.851 -39.100 0.907 1.00 50.00 0 A 1
5668ATOM 14 C CA . ALA . . 14 ? -106.535 -39.287 3.927 1.00 50.00 0 A 1
5669ATOM 15 C CA . ARG . . 15 ? -106.256 -36.336 6.326 1.00 50.00 0 A 1
5670ATOM 16 C CA . TRP . . 16 ? -102.504 -36.234 7.021 1.00 50.00 0 A 1
5671ATOM 17 C CA . HIS . . 17 ? -101.264 -33.284 4.959 1.00 50.00 0 A 1
5672ATOM 18 C CA . ALA . . 18 ? -104.918 -32.553 4.158 1.00 50.00 0 A 1
5673ATOM 19 C CA . PHE . . 19 ? -103.678 -29.315 2.601 1.00 50.00 0 A 1
5674ATOM 20 C CA . ILE . . 20 ? -101.746 -31.068 -0.170 1.00 50.00 0 A 1
5675ATOM 21 C CA . VAL . . 21 ? -104.074 -34.037 -0.532 1.00 50.00 0 A 1
5676ATOM 22 C CA . ASP . . 22 ? -107.056 -31.729 -1.048 1.00 50.00 0 A 1
5677ATOM 23 C CA . ALA . . 23 ? -105.420 -30.158 -4.077 1.00 50.00 0 A 1
5678ATOM 24 C CA . CYS . . 24 ? -105.487 -33.590 -5.696 1.00 50.00 0 A 1
5679ATOM 25 C CA . VAL . . 25 ? -109.141 -34.001 -4.710 1.00 50.00 0 A 1
5680ATOM 26 C CA . SER . . 26 ? -110.487 -30.781 -6.231 1.00 50.00 0 A 1
5681ATOM 27 C CA . ALA . . 27 ? -108.429 -31.176 -9.412 1.00 50.00 0 A 1
5682ATOM 28 C CA . PHE . . 28 ? -109.915 -34.667 -9.650 1.00 50.00 0 A 1
5683ATOM 29 C CA . GLU . . 29 ? -113.517 -33.484 -9.315 1.00 50.00 0 A 1
5684ATOM 30 C CA . ALA . . 30 ? -112.891 -30.617 -11.743 1.00 50.00 0 A 1
5685ATOM 31 C CA . ALA . . 31 ? -111.311 -32.875 -14.395 1.00 50.00 0 A 1
5686ATOM 32 C CA . MET . . 32 ? -113.954 -35.490 -13.759 1.00 50.00 0 A 1
5687ATOM 33 C CA . ARG . . 33 ? -116.730 -32.949 -14.363 1.00 50.00 0 A 1
5688ATOM 34 C CA . LYS . . 34 ? -114.884 -31.466 -17.325 1.00 50.00 0 A 1
5689ATOM 35 C CA . ILE . . 35 ? -114.659 -34.784 -19.183 1.00 50.00 0 A 1
5690ATOM 36 C CA . GLY . . 36 ? -117.334 -36.869 -17.478 1.00 50.00 0 A 1
5691ATOM 37 C CA . GLY . . 37 ? -120.027 -34.241 -16.961 1.00 50.00 0 A 1
5692ATOM 38 C CA . GLU . . 38 ? -123.305 -35.787 -15.768 1.00 50.00 0 A 1
5693ATOM 39 C CA . ARG . . 39 ? -122.182 -39.305 -16.718 1.00 50.00 0 A 1
5694ATOM 40 C CA . PHE . . 40 ? -120.317 -39.546 -13.376 1.00 50.00 0 A 1
5695ATOM 41 C CA . ALA . . 41 ? -120.853 -38.351 -9.802 1.00 50.00 0 A 1
5696ATOM 42 C CA . VAL . . 42 ? -118.176 -37.966 -7.102 1.00 50.00 0 A 1
5697ATOM 43 C CA . ASP . . 43 ? -118.548 -38.744 -3.384 1.00 50.00 0 A 1
5698ATOM 44 C CA . VAL . . 44 ? -115.648 -37.784 -1.099 1.00 50.00 0 A 1
5699ATOM 45 C CA . PHE . . 45 ? -114.955 -39.689 2.140 1.00 50.00 0 A 1
5700ATOM 46 C CA . ASP . . 46 ? -112.533 -38.531 4.829 1.00 50.00 0 A 1
5701ATOM 47 C CA . VAL . . 47 ? -110.194 -40.961 6.583 1.00 50.00 0 A 1
5702ATOM 48 C CA . PRO . . 48 ? -107.565 -40.536 9.347 1.00 50.00 0 A 1
5703ATOM 49 C CA . GLY . . 49 ? -104.492 -41.799 7.475 1.00 50.00 0 A 1
5704ATOM 50 C CA . ALA . . 50 ? -103.340 -43.731 4.394 1.00 50.00 0 A 1
5705ATOM 51 C CA . TYR . . 51 ? -103.393 -46.944 6.402 1.00 50.00 0 A 1
5706ATOM 52 C CA . GLU . . 52 ? -107.188 -46.599 6.750 1.00 50.00 0 A 1
5707ATOM 53 C CA . ILE . . 53 ? -107.816 -46.315 2.996 1.00 50.00 0 A 1
5708ATOM 54 C CA . PRO . . 54 ? -107.922 -49.998 2.034 1.00 50.00 0 A 1
5709ATOM 55 C CA . LEU . . 55 ? -110.573 -51.161 4.478 1.00 50.00 0 A 1
5710ATOM 56 C CA . HIS . . 56 ? -112.624 -48.029 3.742 1.00 50.00 0 A 1
5711ATOM 57 C CA . ALA . . 57 ? -112.276 -48.511 -0.016 1.00 50.00 0 A 1
5712ATOM 58 C CA . ARG . . 58 ? -113.449 -52.084 0.473 1.00 50.00 0 A 1
5713ATOM 59 C CA . THR . . 59 ? -116.564 -51.307 2.511 1.00 50.00 0 A 1
5714ATOM 60 C CA . LEU . . 60 ? -117.604 -48.715 -0.068 1.00 50.00 0 A 1
5715ATOM 61 C CA . ALA . . 61 ? -116.713 -50.994 -2.981 1.00 50.00 0 A 1
5716ATOM 62 C CA . LYS . . 62 ? -118.846 -53.799 -1.532 1.00 50.00 0 A 1
5717ATOM 63 C CA . THR . . 63 ? -121.994 -51.684 -1.252 1.00 50.00 0 A 1
5718ATOM 64 C CA . GLY . . 64 ? -122.098 -51.814 -5.041 1.00 50.00 0 A 1
5719ATOM 65 C CA . ARG . . 65 ? -122.910 -48.112 -5.379 1.00 50.00 0 A 1
5720ATOM 66 C CA . TYR . . 66 ? -119.606 -47.237 -7.051 1.00 50.00 0 A 1
5721ATOM 67 C CA . GLY . . 67 ? -118.043 -48.085 -10.378 1.00 50.00 0 A 1
5722ATOM 68 C CA . ALA . . 68 ? -114.595 -47.214 -9.052 1.00 50.00 0 A 1
5723ATOM 69 C CA . VAL . . 69 ? -112.898 -45.900 -5.920 1.00 50.00 0 A 1
5724ATOM 70 C CA . LEU . . 70 ? -109.895 -43.558 -5.764 1.00 50.00 0 A 1
5725ATOM 71 C CA . GLY . . 71 ? -107.592 -43.713 -2.744 1.00 50.00 0 A 1
5726ATOM 72 C CA . THR . . 72 ? -105.498 -40.606 -2.152 1.00 50.00 0 A 1
5727ATOM 73 C CA . ALA . . 73 ? -102.958 -39.829 0.575 1.00 50.00 0 A 1
5728ATOM 74 C CA . PHE . . 74 ? -99.494 -38.336 1.032 1.00 50.00 0 A 1
5729ATOM 75 C CA . VAL . . 75 ? -97.227 -40.856 2.793 1.00 50.00 0 A 1
5730ATOM 76 C CA . VAL . . 76 ? -93.963 -39.089 3.666 1.00 50.00 0 A 1
5731ATOM 77 C CA . ASN . . 77 ? -90.792 -39.764 5.627 1.00 50.00 0 A 1
5732ATOM 78 C CA . GLY . . 78 ? -90.901 -37.491 8.669 1.00 50.00 0 A 1
5733ATOM 79 C CA . GLY . . 79 ? -87.341 -38.302 9.692 1.00 50.00 0 A 1
5734ATOM 80 C CA . ILE . . 80 ? -88.232 -40.276 12.813 1.00 50.00 0 A 1
5735ATOM 81 C CA . TYR . . 81 ? -90.027 -43.463 11.776 1.00 50.00 0 A 1
5736ATOM 82 C CA . ARG . . 82 ? -89.894 -45.456 8.553 1.00 50.00 0 A 1
5737ATOM 83 C CA . HIS . . 83 ? -92.838 -44.843 6.256 1.00 50.00 0 A 1
5738ATOM 84 C CA . GLU . . 84 ? -92.085 -47.723 3.878 1.00 50.00 0 A 1
5739ATOM 85 C CA . PHE . . 85 ? -94.035 -50.489 5.596 1.00 50.00 0 A 1
5740ATOM 86 C CA . VAL . . 86 ? -97.269 -48.473 5.703 1.00 50.00 0 A 1
5741ATOM 87 C CA . ALA . . 87 ? -96.898 -47.121 2.164 1.00 50.00 0 A 1
5742ATOM 88 C CA . SER . . 88 ? -96.281 -50.643 0.941 1.00 50.00 0 A 1
5743ATOM 89 C CA . ALA . . 89 ? -99.228 -52.086 2.885 1.00 50.00 0 A 1
5744ATOM 90 C CA . VAL . . 90 ? -101.578 -49.362 1.621 1.00 50.00 0 A 1
5745ATOM 91 C CA . ILE . . 91 ? -100.482 -49.871 -2.015 1.00 50.00 0 A 1
5746ATOM 92 C CA . ASP . . 92 ? -100.716 -53.703 -1.706 1.00 50.00 0 A 1
5747ATOM 93 C CA . GLY . . 93 ? -103.943 -53.454 0.304 1.00 50.00 0 A 1
5748ATOM 94 C CA . MET . . 94 ? -105.808 -51.567 -2.397 1.00 50.00 0 A 1
5749ATOM 95 C CA . MET . . 95 ? -104.701 -54.068 -5.045 1.00 50.00 0 A 1
5750ATOM 96 C CA . ASN . . 96 ? -105.935 -56.702 -2.585 1.00 50.00 0 A 1
5751ATOM 97 C CA . VAL . . 97 ? -109.326 -54.988 -2.433 1.00 50.00 0 A 1
5752ATOM 98 C CA . GLN . . 98 ? -109.875 -54.424 -6.131 1.00 50.00 0 A 1
5753ATOM 99 C CA . LEU . . 99 ? -109.044 -58.036 -6.930 1.00 50.00 0 A 1
5754ATOM 100 C CA . ASP . . 100 ? -111.301 -59.412 -4.187 1.00 50.00 0 A 1
5755ATOM 101 C CA . THR . . 101 ? -114.211 -57.037 -4.774 1.00 50.00 0 A 1
5756ATOM 102 C CA . GLY . . 102 ? -113.536 -56.721 -8.492 1.00 50.00 0 A 1
5757ATOM 103 C CA . VAL . . 103 ? -114.209 -53.009 -8.243 1.00 50.00 0 A 1
5758ATOM 104 C CA . PRO . . 104 ? -111.443 -50.787 -9.676 1.00 50.00 0 A 1
5759ATOM 105 C CA . VAL . . 105 ? -109.457 -48.856 -7.069 1.00 50.00 0 A 1
5760ATOM 106 C CA . LEU . . 106 ? -107.182 -46.155 -8.469 1.00 50.00 0 A 1
5761ATOM 107 C CA . SER . . 107 ? -104.085 -45.076 -6.565 1.00 50.00 0 A 1
5762ATOM 108 C CA . ALA . . 108 ? -103.259 -41.475 -5.748 1.00 50.00 0 A 1
5763ATOM 109 C CA . VAL . . 109 ? -101.344 -42.485 -2.611 1.00 50.00 0 A 1
5764ATOM 110 C CA . LEU . . 110 ? -97.937 -40.862 -3.176 1.00 50.00 0 A 1
5765ATOM 111 C CA . THR . . 111 ? -94.640 -41.203 -1.327 1.00 50.00 0 A 1
5766ATOM 112 C CA . PRO . . 112 ? -92.103 -38.573 -2.429 1.00 50.00 0 A 1
5767ATOM 113 C CA . HIS . . 113 ? -88.325 -39.096 -2.283 1.00 50.00 0 A 1
5768ATOM 114 C CA . ASN . . 114 ? -87.798 -36.127 -0.016 1.00 50.00 0 A 1
5769ATOM 115 C CA . TYR . . 115 ? -90.300 -34.124 1.970 1.00 50.00 0 A 1
5770ATOM 116 C CA . ASP . . 116 ? -89.068 -31.959 4.836 1.00 50.00 0 A 1
5771ATOM 117 C CA . LYS . . 117 ? -92.125 -29.802 5.589 1.00 50.00 0 A 1
5772ATOM 118 C CA . SER . . 118 ? -90.487 -26.621 4.243 1.00 50.00 0 A 1
5773ATOM 119 C CA . ASN . . 119 ? -91.823 -23.716 2.207 1.00 50.00 0 A 1
5774ATOM 120 C CA . ALA . . 120 ? -90.542 -24.939 -1.168 1.00 50.00 0 A 1
5775ATOM 121 C CA . LYS . . 121 ? -91.217 -28.610 -0.422 1.00 50.00 0 A 1
5776ATOM 122 C CA . THR . . 122 ? -94.769 -27.852 0.671 1.00 50.00 0 A 1
5777ATOM 123 C CA . LEU . . 123 ? -95.305 -25.455 -2.235 1.00 50.00 0 A 1
5778ATOM 124 C CA . LEU . . 124 ? -93.886 -27.886 -4.784 1.00 50.00 0 A 1
5779ATOM 125 C CA . PHE . . 125 ? -96.290 -30.659 -3.784 1.00 50.00 0 A 1
5780ATOM 126 C CA . LEU . . 126 ? -99.216 -28.349 -3.064 1.00 50.00 0 A 1
5781ATOM 127 C CA . ALA . . 127 ? -98.984 -27.404 -6.733 1.00 50.00 0 A 1
5782ATOM 128 C CA . LEU . . 128 ? -97.972 -30.736 -8.203 1.00 50.00 0 A 1
5783ATOM 129 C CA . PHE . . 129 ? -100.829 -32.555 -6.505 1.00 50.00 0 A 1
5784ATOM 130 C CA . ALA . . 130 ? -103.344 -30.812 -8.753 1.00 50.00 0 A 1
5785ATOM 131 C CA . VAL . . 131 ? -101.410 -32.321 -11.683 1.00 50.00 0 A 1
5786ATOM 132 C CA . LYS . . 132 ? -101.788 -35.767 -10.134 1.00 50.00 0 A 1
5787ATOM 133 C CA . GLY . . 133 ? -105.503 -35.243 -9.502 1.00 50.00 0 A 1
5788ATOM 134 C CA . MET . . 134 ? -106.185 -34.525 -13.176 1.00 50.00 0 A 1
5789ATOM 135 C CA . GLU . . 135 ? -104.235 -37.685 -14.071 1.00 50.00 0 A 1
5790ATOM 136 C CA . ALA . . 136 ? -106.333 -39.660 -11.581 1.00 50.00 0 A 1
5791ATOM 137 C CA . ALA . . 137 ? -109.496 -38.456 -13.296 1.00 50.00 0 A 1
5792ATOM 138 C CA . ARG . . 138 ? -108.490 -39.358 -16.862 1.00 50.00 0 A 1
5793ATOM 139 C CA . ALA . . 139 ? -107.314 -42.691 -15.512 1.00 50.00 0 A 1
5794ATOM 140 C CA . CYS . . 140 ? -110.611 -43.287 -13.766 1.00 50.00 0 A 1
5795ATOM 141 C CA . VAL . . 141 ? -112.699 -42.386 -16.840 1.00 50.00 0 A 1
5796ATOM 142 C CA . GLU . . 142 ? -110.490 -44.376 -19.178 1.00 50.00 0 A 1
5797ATOM 143 C CA . ILE . . 143 ? -110.248 -47.531 -17.108 1.00 50.00 0 A 1
5798ATOM 144 C CA . LEU . . 144 ? -114.024 -47.683 -16.841 1.00 50.00 0 A 1
5799ATOM 145 C CA . ALA . . 145 ? -114.258 -47.066 -20.578 1.00 50.00 0 A 1
5800ATOM 146 C CA . ALA . . 146 ? -111.629 -49.723 -21.282 1.00 50.00 0 A 1
5801ATOM 147 C CA . ARG . . 147 ? -113.477 -52.305 -19.232 1.00 50.00 0 A 1
5802ATOM 148 C CA . GLU . . 148 ? -116.704 -51.704 -21.160 1.00 50.00 0 A 1
5803ATOM 149 C CA . LYS . . 149 ? -114.886 -52.937 -24.276 1.00 50.00 0 A 1
5804ATOM 150 C CA . ILE . . 150 ? -114.092 -56.415 -22.895 1.00 50.00 0 A 1
5805#
5806data_I60_31A
5807_entry.id I60_31A
5808#
5809loop_
5810_atom_site.group_PDB
5811_atom_site.id
5812_atom_site.type_symbol
5813_atom_site.label_atom_id
5814_atom_site.label_alt_id
5815_atom_site.label_comp_id
5816_atom_site.label_asym_id
5817_atom_site.label_entity_id
5818_atom_site.label_seq_id
5819_atom_site.pdbx_PDB_ins_code
5820_atom_site.Cartn_x
5821_atom_site.Cartn_y
5822_atom_site.Cartn_z
5823_atom_site.occupancy
5824_atom_site.B_iso_or_equiv
5825_atom_site.pdbx_formal_charge
5826_atom_site.auth_asym_id
5827_atom_site.pdbx_PDB_model_num
5828ATOM 1 C CA . GLN . . 1 ? -130.557 -49.804 16.960 1.00 50.00 0 A 1
5829ATOM 2 C CA . LYS . . 2 ? -130.079 -46.133 17.758 1.00 50.00 0 A 1
5830ATOM 3 C CA . ASP . . 3 ? -126.859 -45.208 19.498 1.00 50.00 0 A 1
5831ATOM 4 C CA . GLN . . 4 ? -127.113 -45.435 23.274 1.00 50.00 0 A 1
5832ATOM 5 C CA . GLU . . 5 ? -124.501 -48.146 22.802 1.00 50.00 0 A 1
5833ATOM 6 C CA . THR . . 6 ? -120.888 -48.489 23.838 1.00 50.00 0 A 1
5834ATOM 7 C CA . VAL . . 7 ? -118.198 -49.432 21.345 1.00 50.00 0 A 1
5835ATOM 8 C CA . ARG . . 8 ? -115.318 -51.484 22.621 1.00 50.00 0 A 1
5836ATOM 9 C CA . ILE . . 9 ? -111.791 -50.870 21.445 1.00 50.00 0 A 1
5837ATOM 10 C CA . ALA . . 10 ? -109.205 -53.563 22.096 1.00 50.00 0 A 1
5838ATOM 11 C CA . VAL . . 11 ? -105.558 -52.592 22.352 1.00 50.00 0 A 1
5839ATOM 12 C CA . VAL . . 12 ? -102.949 -55.272 21.634 1.00 50.00 0 A 1
5840ATOM 13 C CA . ARG . . 13 ? -99.691 -53.921 23.073 1.00 50.00 0 A 1
5841ATOM 14 C CA . ALA . . 14 ? -96.366 -55.742 22.697 1.00 50.00 0 A 1
5842ATOM 15 C CA . ARG . . 15 ? -94.028 -56.121 25.686 1.00 50.00 0 A 1
5843ATOM 16 C CA . TRP . . 16 ? -90.614 -55.473 24.108 1.00 50.00 0 A 1
5844ATOM 17 C CA . HIS . . 17 ? -89.730 -51.946 25.237 1.00 50.00 0 A 1
5845ATOM 18 C CA . ALA . . 18 ? -92.861 -52.062 27.408 1.00 50.00 0 A 1
5846ATOM 19 C CA . PHE . . 19 ? -91.636 -48.800 28.926 1.00 50.00 0 A 1
5847ATOM 20 C CA . ILE . . 20 ? -92.000 -46.838 25.686 1.00 50.00 0 A 1
5848ATOM 21 C CA . VAL . . 21 ? -94.982 -48.749 24.336 1.00 50.00 0 A 1
5849ATOM 22 C CA . ASP . . 22 ? -96.939 -48.099 27.535 1.00 50.00 0 A 1
5850ATOM 23 C CA . ALA . . 23 ? -96.644 -44.357 27.052 1.00 50.00 0 A 1
5851ATOM 24 C CA . CYS . . 24 ? -98.569 -44.784 23.808 1.00 50.00 0 A 1
5852ATOM 25 C CA . VAL . . 25 ? -101.159 -46.916 25.608 1.00 50.00 0 A 1
5853ATOM 26 C CA . SER . . 26 ? -102.013 -44.492 28.416 1.00 50.00 0 A 1
5854ATOM 27 C CA . ALA . . 27 ? -102.061 -41.480 26.084 1.00 50.00 0 A 1
5855ATOM 28 C CA . PHE . . 28 ? -104.461 -43.492 23.929 1.00 50.00 0 A 1
5856ATOM 29 C CA . GLU . . 29 ? -106.842 -44.285 26.791 1.00 50.00 0 A 1
5857ATOM 30 C CA . ALA . . 30 ? -106.663 -40.693 28.047 1.00 50.00 0 A 1
5858ATOM 31 C CA . ALA . . 31 ? -107.409 -39.189 24.611 1.00 50.00 0 A 1
5859ATOM 32 C CA . MET . . 32 ? -110.037 -41.827 24.013 1.00 50.00 0 A 1
5860ATOM 33 C CA . ARG . . 33 ? -111.800 -40.926 27.270 1.00 50.00 0 A 1
5861ATOM 34 C CA . LYS . . 34 ? -111.329 -37.218 26.632 1.00 50.00 0 A 1
5862ATOM 35 C CA . ILE . . 35 ? -113.101 -37.304 23.261 1.00 50.00 0 A 1
5863ATOM 36 C CA . GLY . . 36 ? -115.057 -40.553 23.438 1.00 50.00 0 A 1
5864ATOM 37 C CA . GLY . . 37 ? -116.165 -40.489 27.071 1.00 50.00 0 A 1
5865ATOM 38 C CA . GLU . . 38 ? -118.699 -43.240 27.828 1.00 50.00 0 A 1
5866ATOM 39 C CA . ARG . . 39 ? -119.352 -43.884 24.126 1.00 50.00 0 A 1
5867ATOM 40 C CA . PHE . . 40 ? -116.247 -46.132 24.032 1.00 50.00 0 A 1
5868ATOM 41 C CA . ALA . . 41 ? -114.524 -48.591 26.371 1.00 50.00 0 A 1
5869ATOM 42 C CA . VAL . . 42 ? -110.890 -49.756 26.178 1.00 50.00 0 A 1
5870ATOM 43 C CA . ASP . . 43 ? -109.572 -53.267 26.884 1.00 50.00 0 A 1
5871ATOM 44 C CA . VAL . . 44 ? -105.787 -53.740 26.916 1.00 50.00 0 A 1
5872ATOM 45 C CA . PHE . . 45 ? -104.195 -57.099 26.030 1.00 50.00 0 A 1
5873ATOM 46 C CA . ASP . . 46 ? -100.533 -57.947 26.587 1.00 50.00 0 A 1
5874ATOM 47 C CA . VAL . . 47 ? -98.515 -59.858 23.993 1.00 50.00 0 A 1
5875ATOM 48 C CA . PRO . . 48 ? -94.875 -61.069 23.877 1.00 50.00 0 A 1
5876ATOM 49 C CA . GLY . . 49 ? -93.715 -59.237 20.740 1.00 50.00 0 A 1
5877ATOM 50 C CA . ALA . . 50 ? -94.920 -57.354 17.649 1.00 50.00 0 A 1
5878ATOM 51 C CA . TYR . . 51 ? -94.952 -60.601 15.696 1.00 50.00 0 A 1
5879ATOM 52 C CA . GLU . . 52 ? -97.742 -61.883 17.981 1.00 50.00 0 A 1
5880ATOM 53 C CA . ILE . . 53 ? -100.039 -58.898 17.364 1.00 50.00 0 A 1
5881ATOM 54 C CA . PRO . . 54 ? -101.744 -59.994 14.140 1.00 50.00 0 A 1
5882ATOM 55 C CA . LEU . . 55 ? -103.026 -63.372 15.280 1.00 50.00 0 A 1
5883ATOM 56 C CA . HIS . . 56 ? -104.086 -61.845 18.612 1.00 50.00 0 A 1
5884ATOM 57 C CA . ALA . . 57 ? -105.832 -58.938 16.887 1.00 50.00 0 A 1
5885ATOM 58 C CA . ARG . . 58 ? -107.641 -61.482 14.734 1.00 50.00 0 A 1
5886ATOM 59 C CA . THR . . 59 ? -108.902 -63.705 17.550 1.00 50.00 0 A 1
5887ATOM 60 C CA . LEU . . 60 ? -110.231 -60.644 19.370 1.00 50.00 0 A 1
5888ATOM 61 C CA . ALA . . 61 ? -111.671 -59.152 16.180 1.00 50.00 0 A 1
5889ATOM 62 C CA . LYS . . 62 ? -113.539 -62.386 15.425 1.00 50.00 0 A 1
5890ATOM 63 C CA . THR . . 63 ? -115.292 -62.527 18.797 1.00 50.00 0 A 1
5891ATOM 64 C CA . GLY . . 64 ? -117.311 -59.559 17.573 1.00 50.00 0 A 1
5892ATOM 65 C CA . ARG . . 65 ? -116.993 -57.686 20.869 1.00 50.00 0 A 1
5893ATOM 66 C CA . TYR . . 66 ? -114.886 -54.874 19.409 1.00 50.00 0 A 1
5894ATOM 67 C CA . GLY . . 67 ? -115.547 -52.124 16.913 1.00 50.00 0 A 1
5895ATOM 68 C CA . ALA . . 68 ? -111.825 -51.696 16.303 1.00 50.00 0 A 1
5896ATOM 69 C CA . VAL . . 69 ? -108.480 -53.048 17.486 1.00 50.00 0 A 1
5897ATOM 70 C CA . LEU . . 70 ? -105.249 -51.075 17.927 1.00 50.00 0 A 1
5898ATOM 71 C CA . GLY . . 71 ? -101.924 -52.884 17.584 1.00 50.00 0 A 1
5899ATOM 72 C CA . THR . . 72 ? -98.974 -51.163 19.233 1.00 50.00 0 A 1
5900ATOM 73 C CA . ALA . . 73 ? -95.315 -52.195 19.434 1.00 50.00 0 A 1
5901ATOM 74 C CA . PHE . . 74 ? -91.823 -50.748 19.051 1.00 50.00 0 A 1
5902ATOM 75 C CA . VAL . . 75 ? -89.887 -52.732 16.423 1.00 50.00 0 A 1
5903ATOM 76 C CA . VAL . . 76 ? -86.264 -51.546 16.491 1.00 50.00 0 A 1
5904ATOM 77 C CA . ASN . . 77 ? -82.927 -52.491 14.965 1.00 50.00 0 A 1
5905ATOM 78 C CA . GLY . . 78 ? -80.791 -53.849 17.798 1.00 50.00 0 A 1
5906ATOM 79 C CA . GLY . . 79 ? -77.650 -53.982 15.679 1.00 50.00 0 A 1
5907ATOM 80 C CA . ILE . . 80 ? -77.421 -57.769 15.491 1.00 50.00 0 A 1
5908ATOM 81 C CA . TYR . . 81 ? -80.376 -59.078 13.490 1.00 50.00 0 A 1
5909ATOM 82 C CA . ARG . . 82 ? -82.496 -57.426 10.815 1.00 50.00 0 A 1
5910ATOM 83 C CA . HIS . . 83 ? -85.837 -56.171 12.074 1.00 50.00 0 A 1
5911ATOM 84 C CA . GLU . . 84 ? -87.307 -55.455 8.632 1.00 50.00 0 A 1
5912ATOM 85 C CA . PHE . . 85 ? -88.880 -58.830 7.900 1.00 50.00 0 A 1
5913ATOM 86 C CA . VAL . . 86 ? -90.820 -58.908 11.182 1.00 50.00 0 A 1
5914ATOM 87 C CA . ALA . . 87 ? -91.871 -55.254 10.996 1.00 50.00 0 A 1
5915ATOM 88 C CA . SER . . 88 ? -93.072 -55.835 7.460 1.00 50.00 0 A 1
5916ATOM 89 C CA . ALA . . 89 ? -94.930 -59.040 8.367 1.00 50.00 0 A 1
5917ATOM 90 C CA . VAL . . 90 ? -96.622 -57.382 11.355 1.00 50.00 0 A 1
5918ATOM 91 C CA . ILE . . 91 ? -97.710 -54.356 9.272 1.00 50.00 0 A 1
5919ATOM 92 C CA . ASP . . 92 ? -98.929 -56.594 6.384 1.00 50.00 0 A 1
5920ATOM 93 C CA . GLY . . 93 ? -100.458 -59.093 8.820 1.00 50.00 0 A 1
5921ATOM 94 C CA . MET . . 94 ? -102.734 -56.541 10.445 1.00 50.00 0 A 1
5922ATOM 95 C CA . MET . . 95 ? -103.935 -55.307 7.050 1.00 50.00 0 A 1
5923ATOM 96 C CA . ASN . . 96 ? -104.518 -58.995 6.296 1.00 50.00 0 A 1
5924ATOM 97 C CA . VAL . . 97 ? -106.655 -59.309 9.425 1.00 50.00 0 A 1
5925ATOM 98 C CA . GLN . . 98 ? -108.774 -56.205 9.013 1.00 50.00 0 A 1
5926ATOM 99 C CA . LEU . . 99 ? -109.618 -57.108 5.428 1.00 50.00 0 A 1
5927ATOM 100 C CA . ASP . . 100 ? -110.497 -60.713 6.291 1.00 50.00 0 A 1
5928ATOM 101 C CA . THR . . 101 ? -112.411 -59.949 9.486 1.00 50.00 0 A 1
5929ATOM 102 C CA . GLY . . 102 ? -113.626 -56.575 8.256 1.00 50.00 0 A 1
5930ATOM 103 C CA . VAL . . 103 ? -112.899 -55.128 11.672 1.00 50.00 0 A 1
5931ATOM 104 C CA . PRO . . 104 ? -110.691 -52.003 11.644 1.00 50.00 0 A 1
5932ATOM 105 C CA . VAL . . 105 ? -107.184 -52.533 13.019 1.00 50.00 0 A 1
5933ATOM 106 C CA . LEU . . 106 ? -105.209 -49.347 13.634 1.00 50.00 0 A 1
5934ATOM 107 C CA . SER . . 107 ? -101.418 -49.391 13.547 1.00 50.00 0 A 1
5935ATOM 108 C CA . ALA . . 108 ? -99.229 -47.996 16.299 1.00 50.00 0 A 1
5936ATOM 109 C CA . VAL . . 109 ? -96.423 -50.447 15.494 1.00 50.00 0 A 1
5937ATOM 110 C CA . LEU . . 110 ? -93.448 -48.126 14.929 1.00 50.00 0 A 1
5938ATOM 111 C CA . THR . . 111 ? -89.961 -48.773 13.576 1.00 50.00 0 A 1
5939ATOM 112 C CA . PRO . . 112 ? -87.647 -45.783 14.095 1.00 50.00 0 A 1
5940ATOM 113 C CA . HIS . . 113 ? -84.679 -44.995 11.828 1.00 50.00 0 A 1
5941ATOM 114 C CA . ASN . . 114 ? -82.202 -45.182 14.667 1.00 50.00 0 A 1
5942ATOM 115 C CA . TYR . . 115 ? -82.614 -46.560 18.152 1.00 50.00 0 A 1
5943ATOM 116 C CA . ASP . . 116 ? -79.515 -47.415 20.173 1.00 50.00 0 A 1
5944ATOM 117 C CA . LYS . . 117 ? -80.946 -47.891 23.679 1.00 50.00 0 A 1
5945ATOM 118 C CA . SER . . 118 ? -79.310 -44.705 25.018 1.00 50.00 0 A 1
5946ATOM 119 C CA . ASN . . 119 ? -80.512 -42.018 27.407 1.00 50.00 0 A 1
5947ATOM 120 C CA . ALA . . 120 ? -81.541 -39.504 24.734 1.00 50.00 0 A 1
5948ATOM 121 C CA . LYS . . 121 ? -82.848 -42.151 22.332 1.00 50.00 0 A 1
5949ATOM 122 C CA . THR . . 122 ? -84.941 -43.754 25.059 1.00 50.00 0 A 1
5950ATOM 123 C CA . LEU . . 123 ? -86.087 -40.370 26.368 1.00 50.00 0 A 1
5951ATOM 124 C CA . LEU . . 124 ? -86.965 -39.085 22.904 1.00 50.00 0 A 1
5952ATOM 125 C CA . PHE . . 125 ? -89.266 -42.023 22.172 1.00 50.00 0 A 1
5953ATOM 126 C CA . LEU . . 126 ? -90.560 -42.355 25.727 1.00 50.00 0 A 1
5954ATOM 127 C CA . ALA . . 127 ? -91.915 -38.843 25.241 1.00 50.00 0 A 1
5955ATOM 128 C CA . LEU . . 128 ? -92.860 -39.007 21.585 1.00 50.00 0 A 1
5956ATOM 129 C CA . PHE . . 129 ? -94.885 -42.173 22.067 1.00 50.00 0 A 1
5957ATOM 130 C CA . ALA . . 130 ? -97.505 -40.260 24.040 1.00 50.00 0 A 1
5958ATOM 131 C CA . VAL . . 131 ? -97.872 -38.046 20.946 1.00 50.00 0 A 1
5959ATOM 132 C CA . LYS . . 132 ? -98.468 -41.139 18.826 1.00 50.00 0 A 1
5960ATOM 133 C CA . GLY . . 133 ? -100.995 -42.536 21.303 1.00 50.00 0 A 1
5961ATOM 134 C CA . MET . . 134 ? -103.162 -39.416 21.089 1.00 50.00 0 A 1
5962ATOM 135 C CA . GLU . . 135 ? -103.009 -39.669 17.281 1.00 50.00 0 A 1
5963ATOM 136 C CA . ALA . . 136 ? -104.071 -43.319 17.502 1.00 50.00 0 A 1
5964ATOM 137 C CA . ALA . . 137 ? -107.116 -42.307 19.528 1.00 50.00 0 A 1
5965ATOM 138 C CA . ARG . . 138 ? -108.364 -39.563 17.193 1.00 50.00 0 A 1
5966ATOM 139 C CA . ALA . . 139 ? -107.767 -41.958 14.326 1.00 50.00 0 A 1
5967ATOM 140 C CA . CYS . . 140 ? -109.746 -44.687 16.032 1.00 50.00 0 A 1
5968ATOM 141 C CA . VAL . . 141 ? -112.693 -42.395 16.855 1.00 50.00 0 A 1
5969ATOM 142 C CA . GLU . . 142 ? -112.690 -40.816 13.418 1.00 50.00 0 A 1
5970ATOM 143 C CA . ILE . . 143 ? -112.434 -43.993 11.384 1.00 50.00 0 A 1
5971ATOM 144 C CA . LEU . . 144 ? -115.403 -45.452 13.232 1.00 50.00 0 A 1
5972ATOM 145 C CA . ALA . . 145 ? -117.270 -42.193 12.693 1.00 50.00 0 A 1
5973ATOM 146 C CA . ALA . . 146 ? -116.316 -42.139 9.011 1.00 50.00 0 A 1
5974ATOM 147 C CA . ARG . . 147 ? -117.584 -45.660 8.480 1.00 50.00 0 A 1
5975ATOM 148 C CA . GLU . . 148 ? -120.973 -44.797 9.984 1.00 50.00 0 A 1
5976ATOM 149 C CA . LYS . . 149 ? -121.441 -42.330 7.114 1.00 50.00 0 A 1
5977ATOM 150 C CA . ILE . . 150 ? -121.183 -44.941 4.330 1.00 50.00 0 A 1
5978#
5979data_I60_32A
5980_entry.id I60_32A
5981#
5982loop_
5983_atom_site.group_PDB
5984_atom_site.id
5985_atom_site.type_symbol
5986_atom_site.label_atom_id
5987_atom_site.label_alt_id
5988_atom_site.label_comp_id
5989_atom_site.label_asym_id
5990_atom_site.label_entity_id
5991_atom_site.label_seq_id
5992_atom_site.pdbx_PDB_ins_code
5993_atom_site.Cartn_x
5994_atom_site.Cartn_y
5995_atom_site.Cartn_z
5996_atom_site.occupancy
5997_atom_site.B_iso_or_equiv
5998_atom_site.pdbx_formal_charge
5999_atom_site.auth_asym_id
6000_atom_site.pdbx_PDB_model_num
6001ATOM 1 C CA . GLN . . 1 ? 16.960 -130.557 -49.804 1.00 50.00 0 A 1
6002ATOM 2 C CA . LYS . . 2 ? 17.758 -130.079 -46.133 1.00 50.00 0 A 1
6003ATOM 3 C CA . ASP . . 3 ? 19.498 -126.859 -45.208 1.00 50.00 0 A 1
6004ATOM 4 C CA . GLN . . 4 ? 23.274 -127.113 -45.435 1.00 50.00 0 A 1
6005ATOM 5 C CA . GLU . . 5 ? 22.802 -124.501 -48.146 1.00 50.00 0 A 1
6006ATOM 6 C CA . THR . . 6 ? 23.838 -120.888 -48.489 1.00 50.00 0 A 1
6007ATOM 7 C CA . VAL . . 7 ? 21.345 -118.198 -49.432 1.00 50.00 0 A 1
6008ATOM 8 C CA . ARG . . 8 ? 22.621 -115.318 -51.484 1.00 50.00 0 A 1
6009ATOM 9 C CA . ILE . . 9 ? 21.445 -111.791 -50.870 1.00 50.00 0 A 1
6010ATOM 10 C CA . ALA . . 10 ? 22.096 -109.205 -53.563 1.00 50.00 0 A 1
6011ATOM 11 C CA . VAL . . 11 ? 22.352 -105.558 -52.592 1.00 50.00 0 A 1
6012ATOM 12 C CA . VAL . . 12 ? 21.634 -102.949 -55.272 1.00 50.00 0 A 1
6013ATOM 13 C CA . ARG . . 13 ? 23.073 -99.691 -53.921 1.00 50.00 0 A 1
6014ATOM 14 C CA . ALA . . 14 ? 22.697 -96.366 -55.742 1.00 50.00 0 A 1
6015ATOM 15 C CA . ARG . . 15 ? 25.686 -94.028 -56.121 1.00 50.00 0 A 1
6016ATOM 16 C CA . TRP . . 16 ? 24.108 -90.614 -55.473 1.00 50.00 0 A 1
6017ATOM 17 C CA . HIS . . 17 ? 25.237 -89.730 -51.946 1.00 50.00 0 A 1
6018ATOM 18 C CA . ALA . . 18 ? 27.408 -92.861 -52.062 1.00 50.00 0 A 1
6019ATOM 19 C CA . PHE . . 19 ? 28.926 -91.636 -48.800 1.00 50.00 0 A 1
6020ATOM 20 C CA . ILE . . 20 ? 25.686 -92.000 -46.838 1.00 50.00 0 A 1
6021ATOM 21 C CA . VAL . . 21 ? 24.336 -94.982 -48.749 1.00 50.00 0 A 1
6022ATOM 22 C CA . ASP . . 22 ? 27.535 -96.939 -48.099 1.00 50.00 0 A 1
6023ATOM 23 C CA . ALA . . 23 ? 27.052 -96.644 -44.357 1.00 50.00 0 A 1
6024ATOM 24 C CA . CYS . . 24 ? 23.808 -98.569 -44.784 1.00 50.00 0 A 1
6025ATOM 25 C CA . VAL . . 25 ? 25.608 -101.159 -46.916 1.00 50.00 0 A 1
6026ATOM 26 C CA . SER . . 26 ? 28.416 -102.013 -44.492 1.00 50.00 0 A 1
6027ATOM 27 C CA . ALA . . 27 ? 26.084 -102.061 -41.480 1.00 50.00 0 A 1
6028ATOM 28 C CA . PHE . . 28 ? 23.929 -104.461 -43.492 1.00 50.00 0 A 1
6029ATOM 29 C CA . GLU . . 29 ? 26.791 -106.842 -44.285 1.00 50.00 0 A 1
6030ATOM 30 C CA . ALA . . 30 ? 28.047 -106.663 -40.693 1.00 50.00 0 A 1
6031ATOM 31 C CA . ALA . . 31 ? 24.611 -107.409 -39.189 1.00 50.00 0 A 1
6032ATOM 32 C CA . MET . . 32 ? 24.013 -110.037 -41.827 1.00 50.00 0 A 1
6033ATOM 33 C CA . ARG . . 33 ? 27.270 -111.800 -40.926 1.00 50.00 0 A 1
6034ATOM 34 C CA . LYS . . 34 ? 26.632 -111.329 -37.218 1.00 50.00 0 A 1
6035ATOM 35 C CA . ILE . . 35 ? 23.261 -113.101 -37.304 1.00 50.00 0 A 1
6036ATOM 36 C CA . GLY . . 36 ? 23.438 -115.057 -40.553 1.00 50.00 0 A 1
6037ATOM 37 C CA . GLY . . 37 ? 27.071 -116.165 -40.489 1.00 50.00 0 A 1
6038ATOM 38 C CA . GLU . . 38 ? 27.828 -118.699 -43.240 1.00 50.00 0 A 1
6039ATOM 39 C CA . ARG . . 39 ? 24.126 -119.352 -43.884 1.00 50.00 0 A 1
6040ATOM 40 C CA . PHE . . 40 ? 24.032 -116.247 -46.132 1.00 50.00 0 A 1
6041ATOM 41 C CA . ALA . . 41 ? 26.371 -114.524 -48.591 1.00 50.00 0 A 1
6042ATOM 42 C CA . VAL . . 42 ? 26.178 -110.890 -49.756 1.00 50.00 0 A 1
6043ATOM 43 C CA . ASP . . 43 ? 26.884 -109.572 -53.267 1.00 50.00 0 A 1
6044ATOM 44 C CA . VAL . . 44 ? 26.916 -105.787 -53.740 1.00 50.00 0 A 1
6045ATOM 45 C CA . PHE . . 45 ? 26.030 -104.195 -57.099 1.00 50.00 0 A 1
6046ATOM 46 C CA . ASP . . 46 ? 26.587 -100.533 -57.947 1.00 50.00 0 A 1
6047ATOM 47 C CA . VAL . . 47 ? 23.993 -98.515 -59.858 1.00 50.00 0 A 1
6048ATOM 48 C CA . PRO . . 48 ? 23.877 -94.875 -61.069 1.00 50.00 0 A 1
6049ATOM 49 C CA . GLY . . 49 ? 20.740 -93.715 -59.237 1.00 50.00 0 A 1
6050ATOM 50 C CA . ALA . . 50 ? 17.649 -94.920 -57.354 1.00 50.00 0 A 1
6051ATOM 51 C CA . TYR . . 51 ? 15.696 -94.952 -60.601 1.00 50.00 0 A 1
6052ATOM 52 C CA . GLU . . 52 ? 17.981 -97.742 -61.883 1.00 50.00 0 A 1
6053ATOM 53 C CA . ILE . . 53 ? 17.364 -100.039 -58.898 1.00 50.00 0 A 1
6054ATOM 54 C CA . PRO . . 54 ? 14.140 -101.744 -59.994 1.00 50.00 0 A 1
6055ATOM 55 C CA . LEU . . 55 ? 15.280 -103.026 -63.372 1.00 50.00 0 A 1
6056ATOM 56 C CA . HIS . . 56 ? 18.612 -104.086 -61.845 1.00 50.00 0 A 1
6057ATOM 57 C CA . ALA . . 57 ? 16.887 -105.832 -58.938 1.00 50.00 0 A 1
6058ATOM 58 C CA . ARG . . 58 ? 14.734 -107.641 -61.482 1.00 50.00 0 A 1
6059ATOM 59 C CA . THR . . 59 ? 17.550 -108.902 -63.705 1.00 50.00 0 A 1
6060ATOM 60 C CA . LEU . . 60 ? 19.370 -110.231 -60.644 1.00 50.00 0 A 1
6061ATOM 61 C CA . ALA . . 61 ? 16.180 -111.671 -59.152 1.00 50.00 0 A 1
6062ATOM 62 C CA . LYS . . 62 ? 15.425 -113.539 -62.386 1.00 50.00 0 A 1
6063ATOM 63 C CA . THR . . 63 ? 18.797 -115.292 -62.527 1.00 50.00 0 A 1
6064ATOM 64 C CA . GLY . . 64 ? 17.573 -117.311 -59.559 1.00 50.00 0 A 1
6065ATOM 65 C CA . ARG . . 65 ? 20.869 -116.993 -57.686 1.00 50.00 0 A 1
6066ATOM 66 C CA . TYR . . 66 ? 19.409 -114.886 -54.874 1.00 50.00 0 A 1
6067ATOM 67 C CA . GLY . . 67 ? 16.913 -115.547 -52.124 1.00 50.00 0 A 1
6068ATOM 68 C CA . ALA . . 68 ? 16.303 -111.825 -51.696 1.00 50.00 0 A 1
6069ATOM 69 C CA . VAL . . 69 ? 17.486 -108.480 -53.048 1.00 50.00 0 A 1
6070ATOM 70 C CA . LEU . . 70 ? 17.927 -105.249 -51.075 1.00 50.00 0 A 1
6071ATOM 71 C CA . GLY . . 71 ? 17.584 -101.924 -52.884 1.00 50.00 0 A 1
6072ATOM 72 C CA . THR . . 72 ? 19.233 -98.974 -51.163 1.00 50.00 0 A 1
6073ATOM 73 C CA . ALA . . 73 ? 19.434 -95.315 -52.195 1.00 50.00 0 A 1
6074ATOM 74 C CA . PHE . . 74 ? 19.051 -91.823 -50.748 1.00 50.00 0 A 1
6075ATOM 75 C CA . VAL . . 75 ? 16.423 -89.887 -52.732 1.00 50.00 0 A 1
6076ATOM 76 C CA . VAL . . 76 ? 16.491 -86.264 -51.546 1.00 50.00 0 A 1
6077ATOM 77 C CA . ASN . . 77 ? 14.965 -82.927 -52.491 1.00 50.00 0 A 1
6078ATOM 78 C CA . GLY . . 78 ? 17.798 -80.791 -53.849 1.00 50.00 0 A 1
6079ATOM 79 C CA . GLY . . 79 ? 15.679 -77.650 -53.982 1.00 50.00 0 A 1
6080ATOM 80 C CA . ILE . . 80 ? 15.491 -77.421 -57.769 1.00 50.00 0 A 1
6081ATOM 81 C CA . TYR . . 81 ? 13.490 -80.376 -59.078 1.00 50.00 0 A 1
6082ATOM 82 C CA . ARG . . 82 ? 10.815 -82.496 -57.426 1.00 50.00 0 A 1
6083ATOM 83 C CA . HIS . . 83 ? 12.074 -85.837 -56.171 1.00 50.00 0 A 1
6084ATOM 84 C CA . GLU . . 84 ? 8.632 -87.307 -55.455 1.00 50.00 0 A 1
6085ATOM 85 C CA . PHE . . 85 ? 7.900 -88.880 -58.830 1.00 50.00 0 A 1
6086ATOM 86 C CA . VAL . . 86 ? 11.182 -90.820 -58.908 1.00 50.00 0 A 1
6087ATOM 87 C CA . ALA . . 87 ? 10.996 -91.871 -55.254 1.00 50.00 0 A 1
6088ATOM 88 C CA . SER . . 88 ? 7.460 -93.072 -55.835 1.00 50.00 0 A 1
6089ATOM 89 C CA . ALA . . 89 ? 8.367 -94.930 -59.040 1.00 50.00 0 A 1
6090ATOM 90 C CA . VAL . . 90 ? 11.355 -96.622 -57.382 1.00 50.00 0 A 1
6091ATOM 91 C CA . ILE . . 91 ? 9.272 -97.710 -54.356 1.00 50.00 0 A 1
6092ATOM 92 C CA . ASP . . 92 ? 6.384 -98.929 -56.594 1.00 50.00 0 A 1
6093ATOM 93 C CA . GLY . . 93 ? 8.820 -100.458 -59.093 1.00 50.00 0 A 1
6094ATOM 94 C CA . MET . . 94 ? 10.445 -102.734 -56.541 1.00 50.00 0 A 1
6095ATOM 95 C CA . MET . . 95 ? 7.050 -103.935 -55.307 1.00 50.00 0 A 1
6096ATOM 96 C CA . ASN . . 96 ? 6.296 -104.518 -58.995 1.00 50.00 0 A 1
6097ATOM 97 C CA . VAL . . 97 ? 9.425 -106.655 -59.309 1.00 50.00 0 A 1
6098ATOM 98 C CA . GLN . . 98 ? 9.013 -108.774 -56.205 1.00 50.00 0 A 1
6099ATOM 99 C CA . LEU . . 99 ? 5.428 -109.618 -57.108 1.00 50.00 0 A 1
6100ATOM 100 C CA . ASP . . 100 ? 6.291 -110.497 -60.713 1.00 50.00 0 A 1
6101ATOM 101 C CA . THR . . 101 ? 9.486 -112.411 -59.949 1.00 50.00 0 A 1
6102ATOM 102 C CA . GLY . . 102 ? 8.256 -113.626 -56.575 1.00 50.00 0 A 1
6103ATOM 103 C CA . VAL . . 103 ? 11.672 -112.899 -55.128 1.00 50.00 0 A 1
6104ATOM 104 C CA . PRO . . 104 ? 11.644 -110.691 -52.003 1.00 50.00 0 A 1
6105ATOM 105 C CA . VAL . . 105 ? 13.019 -107.184 -52.533 1.00 50.00 0 A 1
6106ATOM 106 C CA . LEU . . 106 ? 13.634 -105.209 -49.347 1.00 50.00 0 A 1
6107ATOM 107 C CA . SER . . 107 ? 13.547 -101.418 -49.391 1.00 50.00 0 A 1
6108ATOM 108 C CA . ALA . . 108 ? 16.299 -99.229 -47.996 1.00 50.00 0 A 1
6109ATOM 109 C CA . VAL . . 109 ? 15.494 -96.423 -50.447 1.00 50.00 0 A 1
6110ATOM 110 C CA . LEU . . 110 ? 14.929 -93.448 -48.126 1.00 50.00 0 A 1
6111ATOM 111 C CA . THR . . 111 ? 13.576 -89.961 -48.773 1.00 50.00 0 A 1
6112ATOM 112 C CA . PRO . . 112 ? 14.095 -87.647 -45.783 1.00 50.00 0 A 1
6113ATOM 113 C CA . HIS . . 113 ? 11.828 -84.679 -44.995 1.00 50.00 0 A 1
6114ATOM 114 C CA . ASN . . 114 ? 14.667 -82.202 -45.182 1.00 50.00 0 A 1
6115ATOM 115 C CA . TYR . . 115 ? 18.152 -82.614 -46.560 1.00 50.00 0 A 1
6116ATOM 116 C CA . ASP . . 116 ? 20.173 -79.515 -47.415 1.00 50.00 0 A 1
6117ATOM 117 C CA . LYS . . 117 ? 23.679 -80.946 -47.891 1.00 50.00 0 A 1
6118ATOM 118 C CA . SER . . 118 ? 25.018 -79.310 -44.705 1.00 50.00 0 A 1
6119ATOM 119 C CA . ASN . . 119 ? 27.407 -80.512 -42.018 1.00 50.00 0 A 1
6120ATOM 120 C CA . ALA . . 120 ? 24.734 -81.541 -39.504 1.00 50.00 0 A 1
6121ATOM 121 C CA . LYS . . 121 ? 22.332 -82.848 -42.151 1.00 50.00 0 A 1
6122ATOM 122 C CA . THR . . 122 ? 25.059 -84.941 -43.754 1.00 50.00 0 A 1
6123ATOM 123 C CA . LEU . . 123 ? 26.368 -86.087 -40.370 1.00 50.00 0 A 1
6124ATOM 124 C CA . LEU . . 124 ? 22.904 -86.965 -39.085 1.00 50.00 0 A 1
6125ATOM 125 C CA . PHE . . 125 ? 22.172 -89.266 -42.023 1.00 50.00 0 A 1
6126ATOM 126 C CA . LEU . . 126 ? 25.727 -90.560 -42.355 1.00 50.00 0 A 1
6127ATOM 127 C CA . ALA . . 127 ? 25.241 -91.915 -38.843 1.00 50.00 0 A 1
6128ATOM 128 C CA . LEU . . 128 ? 21.585 -92.860 -39.007 1.00 50.00 0 A 1
6129ATOM 129 C CA . PHE . . 129 ? 22.067 -94.885 -42.173 1.00 50.00 0 A 1
6130ATOM 130 C CA . ALA . . 130 ? 24.040 -97.505 -40.260 1.00 50.00 0 A 1
6131ATOM 131 C CA . VAL . . 131 ? 20.946 -97.872 -38.046 1.00 50.00 0 A 1
6132ATOM 132 C CA . LYS . . 132 ? 18.826 -98.468 -41.139 1.00 50.00 0 A 1
6133ATOM 133 C CA . GLY . . 133 ? 21.303 -100.995 -42.536 1.00 50.00 0 A 1
6134ATOM 134 C CA . MET . . 134 ? 21.089 -103.162 -39.416 1.00 50.00 0 A 1
6135ATOM 135 C CA . GLU . . 135 ? 17.281 -103.009 -39.669 1.00 50.00 0 A 1
6136ATOM 136 C CA . ALA . . 136 ? 17.502 -104.071 -43.319 1.00 50.00 0 A 1
6137ATOM 137 C CA . ALA . . 137 ? 19.528 -107.116 -42.307 1.00 50.00 0 A 1
6138ATOM 138 C CA . ARG . . 138 ? 17.193 -108.364 -39.563 1.00 50.00 0 A 1
6139ATOM 139 C CA . ALA . . 139 ? 14.326 -107.767 -41.958 1.00 50.00 0 A 1
6140ATOM 140 C CA . CYS . . 140 ? 16.032 -109.746 -44.687 1.00 50.00 0 A 1
6141ATOM 141 C CA . VAL . . 141 ? 16.855 -112.693 -42.395 1.00 50.00 0 A 1
6142ATOM 142 C CA . GLU . . 142 ? 13.418 -112.690 -40.816 1.00 50.00 0 A 1
6143ATOM 143 C CA . ILE . . 143 ? 11.384 -112.434 -43.993 1.00 50.00 0 A 1
6144ATOM 144 C CA . LEU . . 144 ? 13.232 -115.403 -45.452 1.00 50.00 0 A 1
6145ATOM 145 C CA . ALA . . 145 ? 12.693 -117.270 -42.193 1.00 50.00 0 A 1
6146ATOM 146 C CA . ALA . . 146 ? 9.011 -116.316 -42.139 1.00 50.00 0 A 1
6147ATOM 147 C CA . ARG . . 147 ? 8.480 -117.584 -45.660 1.00 50.00 0 A 1
6148ATOM 148 C CA . GLU . . 148 ? 9.984 -120.973 -44.797 1.00 50.00 0 A 1
6149ATOM 149 C CA . LYS . . 149 ? 7.114 -121.441 -42.330 1.00 50.00 0 A 1
6150ATOM 150 C CA . ILE . . 150 ? 4.330 -121.183 -44.941 1.00 50.00 0 A 1
6151#
6152data_I60_33A
6153_entry.id I60_33A
6154#
6155loop_
6156_atom_site.group_PDB
6157_atom_site.id
6158_atom_site.type_symbol
6159_atom_site.label_atom_id
6160_atom_site.label_alt_id
6161_atom_site.label_comp_id
6162_atom_site.label_asym_id
6163_atom_site.label_entity_id
6164_atom_site.label_seq_id
6165_atom_site.pdbx_PDB_ins_code
6166_atom_site.Cartn_x
6167_atom_site.Cartn_y
6168_atom_site.Cartn_z
6169_atom_site.occupancy
6170_atom_site.B_iso_or_equiv
6171_atom_site.pdbx_formal_charge
6172_atom_site.auth_asym_id
6173_atom_site.pdbx_PDB_model_num
6174ATOM 1 C CA . GLN . . 1 ? 98.713 -1.721 -100.330 1.00 50.00 0 A 1
6175ATOM 2 C CA . LYS . . 2 ? 99.859 -2.764 -96.874 1.00 50.00 0 A 1
6176ATOM 3 C CA . ASP . . 3 ? 98.410 -0.823 -93.978 1.00 50.00 0 A 1
6177ATOM 4 C CA . GLN . . 4 ? 100.433 2.266 -93.122 1.00 50.00 0 A 1
6178ATOM 5 C CA . GLU . . 5 ? 97.246 4.047 -94.155 1.00 50.00 0 A 1
6179ATOM 6 C CA . THR . . 6 ? 94.736 6.173 -92.306 1.00 50.00 0 A 1
6180ATOM 7 C CA . VAL . . 7 ? 91.021 5.459 -92.494 1.00 50.00 0 A 1
6181ATOM 8 C CA . ARG . . 8 ? 88.695 8.408 -92.320 1.00 50.00 0 A 1
6182ATOM 9 C CA . ILE . . 9 ? 85.444 8.239 -90.423 1.00 50.00 0 A 1
6183ATOM 10 C CA . ALA . . 10 ? 82.845 10.911 -91.108 1.00 50.00 0 A 1
6184ATOM 11 C CA . VAL . . 11 ? 80.322 11.760 -88.420 1.00 50.00 0 A 1
6185ATOM 12 C CA . VAL . . 12 ? 77.025 13.325 -89.505 1.00 50.00 0 A 1
6186ATOM 13 C CA . ARG . . 13 ? 75.526 14.821 -86.339 1.00 50.00 0 A 1
6187ATOM 14 C CA . ALA . . 14 ? 72.085 16.455 -86.265 1.00 50.00 0 A 1
6188ATOM 15 C CA . ARG . . 15 ? 71.571 19.785 -84.479 1.00 50.00 0 A 1
6189ATOM 16 C CA . TRP . . 16 ? 68.220 19.239 -82.736 1.00 50.00 0 A 1
6190ATOM 17 C CA . HIS . . 17 ? 69.159 18.662 -79.092 1.00 50.00 0 A 1
6191ATOM 18 C CA . ALA . . 18 ? 72.742 19.509 -80.080 1.00 50.00 0 A 1
6192ATOM 19 C CA . PHE . . 19 ? 73.518 19.485 -76.359 1.00 50.00 0 A 1
6193ATOM 20 C CA . ILE . . 20 ? 72.799 15.770 -75.955 1.00 50.00 0 A 1
6194ATOM 21 C CA . VAL . . 21 ? 73.946 14.712 -79.410 1.00 50.00 0 A 1
6195ATOM 22 C CA . ASP . . 22 ? 77.329 16.370 -78.874 1.00 50.00 0 A 1
6196ATOM 23 C CA . ALA . . 23 ? 78.006 14.199 -75.848 1.00 50.00 0 A 1
6197ATOM 24 C CA . CYS . . 24 ? 77.809 11.194 -78.158 1.00 50.00 0 A 1
6198ATOM 25 C CA . VAL . . 25 ? 80.146 12.915 -80.622 1.00 50.00 0 A 1
6199ATOM 26 C CA . SER . . 26 ? 82.989 13.711 -78.220 1.00 50.00 0 A 1
6200ATOM 27 C CA . ALA . . 27 ? 82.793 10.304 -76.528 1.00 50.00 0 A 1
6201ATOM 28 C CA . PHE . . 28 ? 83.035 8.825 -80.022 1.00 50.00 0 A 1
6202ATOM 29 C CA . GLU . . 29 ? 86.148 10.801 -80.969 1.00 50.00 0 A 1
6203ATOM 30 C CA . ALA . . 30 ? 87.741 10.076 -77.586 1.00 50.00 0 A 1
6204ATOM 31 C CA . ALA . . 31 ? 87.091 6.314 -77.804 1.00 50.00 0 A 1
6205ATOM 32 C CA . MET . . 32 ? 88.103 6.337 -81.437 1.00 50.00 0 A 1
6206ATOM 33 C CA . ARG . . 33 ? 91.436 7.977 -80.583 1.00 50.00 0 A 1
6207ATOM 34 C CA . LYS . . 34 ? 91.882 5.752 -77.545 1.00 50.00 0 A 1
6208ATOM 35 C CA . ILE . . 35 ? 91.604 2.520 -79.542 1.00 50.00 0 A 1
6209ATOM 36 C CA . GLY . . 36 ? 92.271 3.684 -83.094 1.00 50.00 0 A 1
6210ATOM 37 C CA . GLY . . 37 ? 95.003 6.248 -82.473 1.00 50.00 0 A 1
6211ATOM 38 C CA . GLU . . 38 ? 96.582 7.453 -85.732 1.00 50.00 0 A 1
6212ATOM 39 C CA . ARG . . 39 ? 95.060 4.579 -87.724 1.00 50.00 0 A 1
6213ATOM 40 C CA . PHE . . 40 ? 91.806 6.586 -88.019 1.00 50.00 0 A 1
6214ATOM 41 C CA . ALA . . 41 ? 90.822 10.240 -88.424 1.00 50.00 0 A 1
6215ATOM 42 C CA . VAL . . 42 ? 87.425 11.790 -87.609 1.00 50.00 0 A 1
6216ATOM 43 C CA . ASP . . 43 ? 85.627 14.524 -89.572 1.00 50.00 0 A 1
6217ATOM 44 C CA . VAL . . 44 ? 82.435 15.956 -88.053 1.00 50.00 0 A 1
6218ATOM 45 C CA . PHE . . 45 ? 79.666 17.410 -90.248 1.00 50.00 0 A 1
6219ATOM 46 C CA . ASP . . 46 ? 76.720 19.416 -88.931 1.00 50.00 0 A 1
6220ATOM 47 C CA . VAL . . 47 ? 73.200 18.897 -90.269 1.00 50.00 0 A 1
6221ATOM 48 C CA . PRO . . 48 ? 69.823 20.533 -89.465 1.00 50.00 0 A 1
6222ATOM 49 C CA . GLY . . 49 ? 67.882 17.438 -88.372 1.00 50.00 0 A 1
6223ATOM 50 C CA . ALA . . 50 ? 67.893 13.623 -88.407 1.00 50.00 0 A 1
6224ATOM 51 C CA . TYR . . 51 ? 65.939 13.657 -91.653 1.00 50.00 0 A 1
6225ATOM 52 C CA . GLU . . 52 ? 68.943 15.284 -93.379 1.00 50.00 0 A 1
6226ATOM 53 C CA . ILE . . 53 ? 71.415 12.583 -92.303 1.00 50.00 0 A 1
6227ATOM 54 C CA . PRO . . 54 ? 70.843 9.996 -95.039 1.00 50.00 0 A 1
6228ATOM 55 C CA . LEU . . 55 ? 71.407 12.211 -98.060 1.00 50.00 0 A 1
6229ATOM 56 C CA . HIS . . 56 ? 74.402 13.816 -96.325 1.00 50.00 0 A 1
6230ATOM 57 C CA . ALA . . 57 ? 75.851 10.427 -95.379 1.00 50.00 0 A 1
6231ATOM 58 C CA . ARG . . 58 ? 75.451 9.398 -99.007 1.00 50.00 0 A 1
6232ATOM 59 C CA . THR . . 59 ? 77.193 12.398 -100.566 1.00 50.00 0 A 1
6233ATOM 60 C CA . LEU . . 60 ? 80.124 11.929 -98.192 1.00 50.00 0 A 1
6234ATOM 61 C CA . ALA . . 61 ? 80.155 8.158 -98.691 1.00 50.00 0 A 1
6235ATOM 62 C CA . LYS . . 62 ? 80.289 8.587 -102.474 1.00 50.00 0 A 1
6236ATOM 63 C CA . THR . . 63 ? 83.350 10.843 -102.423 1.00 50.00 0 A 1
6237ATOM 64 C CA . GLY . . 64 ? 85.288 7.745 -101.409 1.00 50.00 0 A 1
6238ATOM 65 C CA . ARG . . 65 ? 87.258 9.574 -98.717 1.00 50.00 0 A 1
6239ATOM 66 C CA . TYR . . 66 ? 85.692 7.637 -95.839 1.00 50.00 0 A 1
6240ATOM 67 C CA . GLY . . 67 ? 85.829 4.039 -94.716 1.00 50.00 0 A 1
6241ATOM 68 C CA . ALA . . 68 ? 82.645 4.482 -92.698 1.00 50.00 0 A 1
6242ATOM 69 C CA . VAL . . 69 ? 80.112 7.148 -91.753 1.00 50.00 0 A 1
6243ATOM 70 C CA . LEU . . 70 ? 78.329 7.517 -88.405 1.00 50.00 0 A 1
6244ATOM 71 C CA . GLY . . 71 ? 74.908 9.172 -88.312 1.00 50.00 0 A 1
6245ATOM 72 C CA . THR . . 72 ? 73.878 10.557 -84.935 1.00 50.00 0 A 1
6246ATOM 73 C CA . ALA . . 73 ? 70.699 12.366 -83.879 1.00 50.00 0 A 1
6247ATOM 74 C CA . PHE . . 74 ? 68.130 12.412 -81.080 1.00 50.00 0 A 1
6248ATOM 75 C CA . VAL . . 75 ? 64.637 11.876 -82.530 1.00 50.00 0 A 1
6249ATOM 76 C CA . VAL . . 76 ? 62.106 12.457 -79.738 1.00 50.00 0 A 1
6250ATOM 77 C CA . ASN . . 77 ? 58.351 12.727 -79.305 1.00 50.00 0 A 1
6251ATOM 78 C CA . GLY . . 78 ? 57.620 16.358 -78.460 1.00 50.00 0 A 1
6252ATOM 79 C CA . GLY . . 79 ? 53.978 15.680 -77.652 1.00 50.00 0 A 1
6253ATOM 80 C CA . ILE . . 80 ? 52.529 17.493 -80.660 1.00 50.00 0 A 1
6254ATOM 81 C CA . TYR . . 81 ? 53.514 15.615 -83.814 1.00 50.00 0 A 1
6255ATOM 82 C CA . ARG . . 82 ? 54.403 11.970 -84.365 1.00 50.00 0 A 1
6256ATOM 83 C CA . HIS . . 83 ? 58.123 11.328 -84.631 1.00 50.00 0 A 1
6257ATOM 84 C CA . GLU . . 84 ? 57.812 7.732 -85.850 1.00 50.00 0 A 1
6258ATOM 85 C CA . PHE . . 85 ? 57.676 8.341 -89.593 1.00 50.00 0 A 1
6259ATOM 86 C CA . VAL . . 86 ? 60.862 10.436 -89.612 1.00 50.00 0 A 1
6260ATOM 87 C CA . ALA . . 87 ? 62.749 8.133 -87.239 1.00 50.00 0 A 1
6261ATOM 88 C CA . SER . . 88 ? 61.773 5.192 -89.402 1.00 50.00 0 A 1
6262ATOM 89 C CA . ALA . . 89 ? 62.739 6.954 -92.644 1.00 50.00 0 A 1
6263ATOM 90 C CA . VAL . . 90 ? 66.114 8.020 -91.225 1.00 50.00 0 A 1
6264ATOM 91 C CA . ILE . . 91 ? 66.888 4.485 -89.965 1.00 50.00 0 A 1
6265ATOM 92 C CA . ASP . . 92 ? 65.739 2.891 -93.277 1.00 50.00 0 A 1
6266ATOM 93 C CA . GLY . . 93 ? 67.421 5.639 -95.311 1.00 50.00 0 A 1
6267ATOM 94 C CA . MET . . 94 ? 70.864 4.974 -93.882 1.00 50.00 0 A 1
6268ATOM 95 C CA . MET . . 95 ? 70.519 1.239 -94.533 1.00 50.00 0 A 1
6269ATOM 96 C CA . ASN . . 96 ? 69.474 2.293 -98.041 1.00 50.00 0 A 1
6270ATOM 97 C CA . VAL . . 97 ? 72.671 4.321 -98.397 1.00 50.00 0 A 1
6271ATOM 98 C CA . GLN . . 98 ? 75.138 1.781 -97.073 1.00 50.00 0 A 1
6272ATOM 99 C CA . LEU . . 99 ? 73.749 -0.928 -99.333 1.00 50.00 0 A 1
6273ATOM 100 C CA . ASP . . 100 ? 73.778 1.301 -102.422 1.00 50.00 0 A 1
6274ATOM 101 C CA . THR . . 101 ? 77.160 2.912 -101.774 1.00 50.00 0 A 1
6275ATOM 102 C CA . GLY . . 102 ? 78.571 -0.146 -100.032 1.00 50.00 0 A 1
6276ATOM 103 C CA . VAL . . 103 ? 80.138 2.119 -97.442 1.00 50.00 0 A 1
6277ATOM 104 C CA . PRO . . 104 ? 79.303 1.216 -93.819 1.00 50.00 0 A 1
6278ATOM 105 C CA . VAL . . 105 ? 76.990 3.677 -92.069 1.00 50.00 0 A 1
6279ATOM 106 C CA . LEU . . 106 ? 76.684 3.192 -88.314 1.00 50.00 0 A 1
6280ATOM 107 C CA . SER . . 107 ? 73.560 4.315 -86.481 1.00 50.00 0 A 1
6281ATOM 108 C CA . ALA . . 108 ? 73.596 6.521 -83.407 1.00 50.00 0 A 1
6282ATOM 109 C CA . VAL . . 109 ? 70.166 7.962 -84.236 1.00 50.00 0 A 1
6283ATOM 110 C CA . LEU . . 110 ? 68.194 7.264 -81.045 1.00 50.00 0 A 1
6284ATOM 111 C CA . THR . . 111 ? 64.496 7.570 -80.243 1.00 50.00 0 A 1
6285ATOM 112 C CA . PRO . . 112 ? 63.808 7.210 -76.507 1.00 50.00 0 A 1
6286ATOM 113 C CA . HIS . . 113 ? 60.517 5.899 -75.086 1.00 50.00 0 A 1
6287ATOM 114 C CA . ASN . . 114 ? 59.874 9.055 -73.122 1.00 50.00 0 A 1
6288ATOM 115 C CA . TYR . . 115 ? 61.524 12.436 -73.366 1.00 50.00 0 A 1
6289ATOM 116 C CA . ASP . . 116 ? 59.763 15.456 -71.883 1.00 50.00 0 A 1
6290ATOM 117 C CA . LYS . . 117 ? 62.527 18.089 -71.900 1.00 50.00 0 A 1
6291ATOM 118 C CA . SER . . 118 ? 62.858 18.084 -68.091 1.00 50.00 0 A 1
6292ATOM 119 C CA . ASN . . 119 ? 65.855 18.302 -65.780 1.00 50.00 0 A 1
6293ATOM 120 C CA . ALA . . 120 ? 66.128 14.565 -65.087 1.00 50.00 0 A 1
6294ATOM 121 C CA . LYS . . 121 ? 65.166 13.541 -68.624 1.00 50.00 0 A 1
6295ATOM 122 C CA . THR . . 122 ? 67.727 15.902 -70.125 1.00 50.00 0 A 1
6296ATOM 123 C CA . LEU . . 123 ? 70.355 14.915 -67.555 1.00 50.00 0 A 1
6297ATOM 124 C CA . LEU . . 124 ? 69.730 11.199 -68.025 1.00 50.00 0 A 1
6298ATOM 125 C CA . PHE . . 125 ? 70.318 11.364 -71.779 1.00 50.00 0 A 1
6299ATOM 126 C CA . LEU . . 126 ? 73.040 14.007 -71.596 1.00 50.00 0 A 1
6300ATOM 127 C CA . ALA . . 127 ? 74.978 11.439 -69.582 1.00 50.00 0 A 1
6301ATOM 128 C CA . LEU . . 128 ? 73.864 8.271 -71.317 1.00 50.00 0 A 1
6302ATOM 129 C CA . PHE . . 129 ? 74.765 9.618 -74.742 1.00 50.00 0 A 1
6303ATOM 130 C CA . ALA . . 130 ? 78.462 9.448 -73.895 1.00 50.00 0 A 1
6304ATOM 131 C CA . VAL . . 131 ? 77.896 5.725 -73.243 1.00 50.00 0 A 1
6305ATOM 132 C CA . LYS . . 132 ? 76.363 5.372 -76.699 1.00 50.00 0 A 1
6306ATOM 133 C CA . GLY . . 133 ? 79.214 7.293 -78.327 1.00 50.00 0 A 1
6307ATOM 134 C CA . MET . . 134 ? 81.824 4.891 -76.952 1.00 50.00 0 A 1
6308ATOM 135 C CA . GLU . . 135 ? 79.718 1.984 -78.257 1.00 50.00 0 A 1
6309ATOM 136 C CA . ALA . . 136 ? 79.560 3.659 -81.673 1.00 50.00 0 A 1
6310ATOM 137 C CA . ALA . . 137 ? 83.349 3.851 -81.751 1.00 50.00 0 A 1
6311ATOM 138 C CA . ARG . . 138 ? 84.039 0.205 -80.876 1.00 50.00 0 A 1
6312ATOM 139 C CA . ALA . . 139 ? 81.383 -0.733 -83.401 1.00 50.00 0 A 1
6313ATOM 140 C CA . CYS . . 140 ? 82.993 1.400 -86.071 1.00 50.00 0 A 1
6314ATOM 141 C CA . VAL . . 141 ? 86.497 0.009 -85.436 1.00 50.00 0 A 1
6315ATOM 142 C CA . GLU . . 142 ? 85.264 -3.560 -85.219 1.00 50.00 0 A 1
6316ATOM 143 C CA . ILE . . 143 ? 83.058 -3.538 -88.290 1.00 50.00 0 A 1
6317ATOM 144 C CA . LEU . . 144 ? 85.934 -2.231 -90.384 1.00 50.00 0 A 1
6318ATOM 145 C CA . ALA . . 145 ? 88.182 -4.873 -88.847 1.00 50.00 0 A 1
6319ATOM 146 C CA . ALA . . 146 ? 85.585 -7.584 -89.465 1.00 50.00 0 A 1
6320ATOM 147 C CA . ARG . . 147 ? 85.258 -6.645 -93.111 1.00 50.00 0 A 1
6321ATOM 148 C CA . GLU . . 148 ? 89.018 -6.907 -93.643 1.00 50.00 0 A 1
6322ATOM 149 C CA . LYS . . 149 ? 88.724 -10.607 -92.768 1.00 50.00 0 A 1
6323ATOM 150 C CA . ILE . . 150 ? 86.317 -11.474 -95.611 1.00 50.00 0 A 1
6324#
6325data_I60_34A
6326_entry.id I60_34A
6327#
6328loop_
6329_atom_site.group_PDB
6330_atom_site.id
6331_atom_site.type_symbol
6332_atom_site.label_atom_id
6333_atom_site.label_alt_id
6334_atom_site.label_comp_id
6335_atom_site.label_asym_id
6336_atom_site.label_entity_id
6337_atom_site.label_seq_id
6338_atom_site.pdbx_PDB_ins_code
6339_atom_site.Cartn_x
6340_atom_site.Cartn_y
6341_atom_site.Cartn_z
6342_atom_site.occupancy
6343_atom_site.B_iso_or_equiv
6344_atom_site.pdbx_formal_charge
6345_atom_site.auth_asym_id
6346_atom_site.pdbx_PDB_model_num
6347ATOM 1 C CA . GLN . . 1 ? 130.557 49.804 16.960 1.00 50.00 0 A 1
6348ATOM 2 C CA . LYS . . 2 ? 130.079 46.133 17.758 1.00 50.00 0 A 1
6349ATOM 3 C CA . ASP . . 3 ? 126.859 45.208 19.498 1.00 50.00 0 A 1
6350ATOM 4 C CA . GLN . . 4 ? 127.113 45.435 23.274 1.00 50.00 0 A 1
6351ATOM 5 C CA . GLU . . 5 ? 124.501 48.146 22.802 1.00 50.00 0 A 1
6352ATOM 6 C CA . THR . . 6 ? 120.888 48.489 23.838 1.00 50.00 0 A 1
6353ATOM 7 C CA . VAL . . 7 ? 118.198 49.432 21.345 1.00 50.00 0 A 1
6354ATOM 8 C CA . ARG . . 8 ? 115.318 51.484 22.621 1.00 50.00 0 A 1
6355ATOM 9 C CA . ILE . . 9 ? 111.791 50.870 21.445 1.00 50.00 0 A 1
6356ATOM 10 C CA . ALA . . 10 ? 109.205 53.563 22.096 1.00 50.00 0 A 1
6357ATOM 11 C CA . VAL . . 11 ? 105.558 52.592 22.352 1.00 50.00 0 A 1
6358ATOM 12 C CA . VAL . . 12 ? 102.949 55.272 21.634 1.00 50.00 0 A 1
6359ATOM 13 C CA . ARG . . 13 ? 99.691 53.921 23.073 1.00 50.00 0 A 1
6360ATOM 14 C CA . ALA . . 14 ? 96.366 55.742 22.697 1.00 50.00 0 A 1
6361ATOM 15 C CA . ARG . . 15 ? 94.028 56.121 25.686 1.00 50.00 0 A 1
6362ATOM 16 C CA . TRP . . 16 ? 90.614 55.473 24.108 1.00 50.00 0 A 1
6363ATOM 17 C CA . HIS . . 17 ? 89.730 51.946 25.237 1.00 50.00 0 A 1
6364ATOM 18 C CA . ALA . . 18 ? 92.861 52.062 27.408 1.00 50.00 0 A 1
6365ATOM 19 C CA . PHE . . 19 ? 91.636 48.800 28.926 1.00 50.00 0 A 1
6366ATOM 20 C CA . ILE . . 20 ? 92.000 46.838 25.686 1.00 50.00 0 A 1
6367ATOM 21 C CA . VAL . . 21 ? 94.982 48.749 24.336 1.00 50.00 0 A 1
6368ATOM 22 C CA . ASP . . 22 ? 96.939 48.099 27.535 1.00 50.00 0 A 1
6369ATOM 23 C CA . ALA . . 23 ? 96.644 44.357 27.052 1.00 50.00 0 A 1
6370ATOM 24 C CA . CYS . . 24 ? 98.569 44.784 23.808 1.00 50.00 0 A 1
6371ATOM 25 C CA . VAL . . 25 ? 101.159 46.916 25.608 1.00 50.00 0 A 1
6372ATOM 26 C CA . SER . . 26 ? 102.013 44.492 28.416 1.00 50.00 0 A 1
6373ATOM 27 C CA . ALA . . 27 ? 102.061 41.480 26.084 1.00 50.00 0 A 1
6374ATOM 28 C CA . PHE . . 28 ? 104.461 43.492 23.929 1.00 50.00 0 A 1
6375ATOM 29 C CA . GLU . . 29 ? 106.842 44.285 26.791 1.00 50.00 0 A 1
6376ATOM 30 C CA . ALA . . 30 ? 106.663 40.693 28.047 1.00 50.00 0 A 1
6377ATOM 31 C CA . ALA . . 31 ? 107.409 39.189 24.611 1.00 50.00 0 A 1
6378ATOM 32 C CA . MET . . 32 ? 110.037 41.827 24.013 1.00 50.00 0 A 1
6379ATOM 33 C CA . ARG . . 33 ? 111.800 40.926 27.270 1.00 50.00 0 A 1
6380ATOM 34 C CA . LYS . . 34 ? 111.329 37.218 26.632 1.00 50.00 0 A 1
6381ATOM 35 C CA . ILE . . 35 ? 113.101 37.304 23.261 1.00 50.00 0 A 1
6382ATOM 36 C CA . GLY . . 36 ? 115.057 40.553 23.438 1.00 50.00 0 A 1
6383ATOM 37 C CA . GLY . . 37 ? 116.165 40.489 27.071 1.00 50.00 0 A 1
6384ATOM 38 C CA . GLU . . 38 ? 118.699 43.240 27.828 1.00 50.00 0 A 1
6385ATOM 39 C CA . ARG . . 39 ? 119.352 43.884 24.126 1.00 50.00 0 A 1
6386ATOM 40 C CA . PHE . . 40 ? 116.247 46.132 24.032 1.00 50.00 0 A 1
6387ATOM 41 C CA . ALA . . 41 ? 114.524 48.591 26.371 1.00 50.00 0 A 1
6388ATOM 42 C CA . VAL . . 42 ? 110.890 49.756 26.178 1.00 50.00 0 A 1
6389ATOM 43 C CA . ASP . . 43 ? 109.572 53.267 26.884 1.00 50.00 0 A 1
6390ATOM 44 C CA . VAL . . 44 ? 105.787 53.740 26.916 1.00 50.00 0 A 1
6391ATOM 45 C CA . PHE . . 45 ? 104.195 57.099 26.030 1.00 50.00 0 A 1
6392ATOM 46 C CA . ASP . . 46 ? 100.533 57.947 26.587 1.00 50.00 0 A 1
6393ATOM 47 C CA . VAL . . 47 ? 98.515 59.858 23.993 1.00 50.00 0 A 1
6394ATOM 48 C CA . PRO . . 48 ? 94.875 61.069 23.877 1.00 50.00 0 A 1
6395ATOM 49 C CA . GLY . . 49 ? 93.715 59.237 20.740 1.00 50.00 0 A 1
6396ATOM 50 C CA . ALA . . 50 ? 94.920 57.354 17.649 1.00 50.00 0 A 1
6397ATOM 51 C CA . TYR . . 51 ? 94.952 60.601 15.696 1.00 50.00 0 A 1
6398ATOM 52 C CA . GLU . . 52 ? 97.742 61.883 17.981 1.00 50.00 0 A 1
6399ATOM 53 C CA . ILE . . 53 ? 100.039 58.898 17.364 1.00 50.00 0 A 1
6400ATOM 54 C CA . PRO . . 54 ? 101.744 59.994 14.140 1.00 50.00 0 A 1
6401ATOM 55 C CA . LEU . . 55 ? 103.026 63.372 15.280 1.00 50.00 0 A 1
6402ATOM 56 C CA . HIS . . 56 ? 104.086 61.845 18.612 1.00 50.00 0 A 1
6403ATOM 57 C CA . ALA . . 57 ? 105.832 58.938 16.887 1.00 50.00 0 A 1
6404ATOM 58 C CA . ARG . . 58 ? 107.641 61.482 14.734 1.00 50.00 0 A 1
6405ATOM 59 C CA . THR . . 59 ? 108.902 63.705 17.550 1.00 50.00 0 A 1
6406ATOM 60 C CA . LEU . . 60 ? 110.231 60.644 19.370 1.00 50.00 0 A 1
6407ATOM 61 C CA . ALA . . 61 ? 111.671 59.152 16.180 1.00 50.00 0 A 1
6408ATOM 62 C CA . LYS . . 62 ? 113.539 62.386 15.425 1.00 50.00 0 A 1
6409ATOM 63 C CA . THR . . 63 ? 115.292 62.527 18.797 1.00 50.00 0 A 1
6410ATOM 64 C CA . GLY . . 64 ? 117.311 59.559 17.573 1.00 50.00 0 A 1
6411ATOM 65 C CA . ARG . . 65 ? 116.993 57.686 20.869 1.00 50.00 0 A 1
6412ATOM 66 C CA . TYR . . 66 ? 114.886 54.874 19.409 1.00 50.00 0 A 1
6413ATOM 67 C CA . GLY . . 67 ? 115.547 52.124 16.913 1.00 50.00 0 A 1
6414ATOM 68 C CA . ALA . . 68 ? 111.825 51.696 16.303 1.00 50.00 0 A 1
6415ATOM 69 C CA . VAL . . 69 ? 108.480 53.048 17.486 1.00 50.00 0 A 1
6416ATOM 70 C CA . LEU . . 70 ? 105.249 51.075 17.927 1.00 50.00 0 A 1
6417ATOM 71 C CA . GLY . . 71 ? 101.924 52.884 17.584 1.00 50.00 0 A 1
6418ATOM 72 C CA . THR . . 72 ? 98.974 51.163 19.233 1.00 50.00 0 A 1
6419ATOM 73 C CA . ALA . . 73 ? 95.315 52.195 19.434 1.00 50.00 0 A 1
6420ATOM 74 C CA . PHE . . 74 ? 91.823 50.748 19.051 1.00 50.00 0 A 1
6421ATOM 75 C CA . VAL . . 75 ? 89.887 52.732 16.423 1.00 50.00 0 A 1
6422ATOM 76 C CA . VAL . . 76 ? 86.264 51.546 16.491 1.00 50.00 0 A 1
6423ATOM 77 C CA . ASN . . 77 ? 82.927 52.491 14.965 1.00 50.00 0 A 1
6424ATOM 78 C CA . GLY . . 78 ? 80.791 53.849 17.798 1.00 50.00 0 A 1
6425ATOM 79 C CA . GLY . . 79 ? 77.650 53.982 15.679 1.00 50.00 0 A 1
6426ATOM 80 C CA . ILE . . 80 ? 77.421 57.769 15.491 1.00 50.00 0 A 1
6427ATOM 81 C CA . TYR . . 81 ? 80.376 59.078 13.490 1.00 50.00 0 A 1
6428ATOM 82 C CA . ARG . . 82 ? 82.496 57.426 10.815 1.00 50.00 0 A 1
6429ATOM 83 C CA . HIS . . 83 ? 85.837 56.171 12.074 1.00 50.00 0 A 1
6430ATOM 84 C CA . GLU . . 84 ? 87.307 55.455 8.632 1.00 50.00 0 A 1
6431ATOM 85 C CA . PHE . . 85 ? 88.880 58.830 7.900 1.00 50.00 0 A 1
6432ATOM 86 C CA . VAL . . 86 ? 90.820 58.908 11.182 1.00 50.00 0 A 1
6433ATOM 87 C CA . ALA . . 87 ? 91.871 55.254 10.996 1.00 50.00 0 A 1
6434ATOM 88 C CA . SER . . 88 ? 93.072 55.835 7.460 1.00 50.00 0 A 1
6435ATOM 89 C CA . ALA . . 89 ? 94.930 59.040 8.367 1.00 50.00 0 A 1
6436ATOM 90 C CA . VAL . . 90 ? 96.622 57.382 11.355 1.00 50.00 0 A 1
6437ATOM 91 C CA . ILE . . 91 ? 97.710 54.356 9.272 1.00 50.00 0 A 1
6438ATOM 92 C CA . ASP . . 92 ? 98.929 56.594 6.384 1.00 50.00 0 A 1
6439ATOM 93 C CA . GLY . . 93 ? 100.458 59.093 8.820 1.00 50.00 0 A 1
6440ATOM 94 C CA . MET . . 94 ? 102.734 56.541 10.445 1.00 50.00 0 A 1
6441ATOM 95 C CA . MET . . 95 ? 103.935 55.307 7.050 1.00 50.00 0 A 1
6442ATOM 96 C CA . ASN . . 96 ? 104.518 58.995 6.296 1.00 50.00 0 A 1
6443ATOM 97 C CA . VAL . . 97 ? 106.655 59.309 9.425 1.00 50.00 0 A 1
6444ATOM 98 C CA . GLN . . 98 ? 108.774 56.205 9.013 1.00 50.00 0 A 1
6445ATOM 99 C CA . LEU . . 99 ? 109.618 57.108 5.428 1.00 50.00 0 A 1
6446ATOM 100 C CA . ASP . . 100 ? 110.497 60.713 6.291 1.00 50.00 0 A 1
6447ATOM 101 C CA . THR . . 101 ? 112.411 59.949 9.486 1.00 50.00 0 A 1
6448ATOM 102 C CA . GLY . . 102 ? 113.626 56.575 8.256 1.00 50.00 0 A 1
6449ATOM 103 C CA . VAL . . 103 ? 112.899 55.128 11.672 1.00 50.00 0 A 1
6450ATOM 104 C CA . PRO . . 104 ? 110.691 52.003 11.644 1.00 50.00 0 A 1
6451ATOM 105 C CA . VAL . . 105 ? 107.184 52.533 13.019 1.00 50.00 0 A 1
6452ATOM 106 C CA . LEU . . 106 ? 105.209 49.347 13.634 1.00 50.00 0 A 1
6453ATOM 107 C CA . SER . . 107 ? 101.418 49.391 13.547 1.00 50.00 0 A 1
6454ATOM 108 C CA . ALA . . 108 ? 99.229 47.996 16.299 1.00 50.00 0 A 1
6455ATOM 109 C CA . VAL . . 109 ? 96.423 50.447 15.494 1.00 50.00 0 A 1
6456ATOM 110 C CA . LEU . . 110 ? 93.448 48.126 14.929 1.00 50.00 0 A 1
6457ATOM 111 C CA . THR . . 111 ? 89.961 48.773 13.576 1.00 50.00 0 A 1
6458ATOM 112 C CA . PRO . . 112 ? 87.647 45.783 14.095 1.00 50.00 0 A 1
6459ATOM 113 C CA . HIS . . 113 ? 84.679 44.995 11.828 1.00 50.00 0 A 1
6460ATOM 114 C CA . ASN . . 114 ? 82.202 45.182 14.667 1.00 50.00 0 A 1
6461ATOM 115 C CA . TYR . . 115 ? 82.614 46.560 18.152 1.00 50.00 0 A 1
6462ATOM 116 C CA . ASP . . 116 ? 79.515 47.415 20.173 1.00 50.00 0 A 1
6463ATOM 117 C CA . LYS . . 117 ? 80.946 47.891 23.679 1.00 50.00 0 A 1
6464ATOM 118 C CA . SER . . 118 ? 79.310 44.705 25.018 1.00 50.00 0 A 1
6465ATOM 119 C CA . ASN . . 119 ? 80.512 42.018 27.407 1.00 50.00 0 A 1
6466ATOM 120 C CA . ALA . . 120 ? 81.541 39.504 24.734 1.00 50.00 0 A 1
6467ATOM 121 C CA . LYS . . 121 ? 82.848 42.151 22.332 1.00 50.00 0 A 1
6468ATOM 122 C CA . THR . . 122 ? 84.941 43.754 25.059 1.00 50.00 0 A 1
6469ATOM 123 C CA . LEU . . 123 ? 86.087 40.370 26.368 1.00 50.00 0 A 1
6470ATOM 124 C CA . LEU . . 124 ? 86.965 39.085 22.904 1.00 50.00 0 A 1
6471ATOM 125 C CA . PHE . . 125 ? 89.266 42.023 22.172 1.00 50.00 0 A 1
6472ATOM 126 C CA . LEU . . 126 ? 90.560 42.355 25.727 1.00 50.00 0 A 1
6473ATOM 127 C CA . ALA . . 127 ? 91.915 38.843 25.241 1.00 50.00 0 A 1
6474ATOM 128 C CA . LEU . . 128 ? 92.860 39.007 21.585 1.00 50.00 0 A 1
6475ATOM 129 C CA . PHE . . 129 ? 94.885 42.173 22.067 1.00 50.00 0 A 1
6476ATOM 130 C CA . ALA . . 130 ? 97.505 40.260 24.040 1.00 50.00 0 A 1
6477ATOM 131 C CA . VAL . . 131 ? 97.872 38.046 20.946 1.00 50.00 0 A 1
6478ATOM 132 C CA . LYS . . 132 ? 98.468 41.139 18.826 1.00 50.00 0 A 1
6479ATOM 133 C CA . GLY . . 133 ? 100.995 42.536 21.303 1.00 50.00 0 A 1
6480ATOM 134 C CA . MET . . 134 ? 103.162 39.416 21.089 1.00 50.00 0 A 1
6481ATOM 135 C CA . GLU . . 135 ? 103.009 39.669 17.281 1.00 50.00 0 A 1
6482ATOM 136 C CA . ALA . . 136 ? 104.071 43.319 17.502 1.00 50.00 0 A 1
6483ATOM 137 C CA . ALA . . 137 ? 107.116 42.307 19.528 1.00 50.00 0 A 1
6484ATOM 138 C CA . ARG . . 138 ? 108.364 39.563 17.193 1.00 50.00 0 A 1
6485ATOM 139 C CA . ALA . . 139 ? 107.767 41.958 14.326 1.00 50.00 0 A 1
6486ATOM 140 C CA . CYS . . 140 ? 109.746 44.687 16.032 1.00 50.00 0 A 1
6487ATOM 141 C CA . VAL . . 141 ? 112.693 42.395 16.855 1.00 50.00 0 A 1
6488ATOM 142 C CA . GLU . . 142 ? 112.690 40.816 13.418 1.00 50.00 0 A 1
6489ATOM 143 C CA . ILE . . 143 ? 112.434 43.993 11.384 1.00 50.00 0 A 1
6490ATOM 144 C CA . LEU . . 144 ? 115.403 45.452 13.232 1.00 50.00 0 A 1
6491ATOM 145 C CA . ALA . . 145 ? 117.270 42.193 12.693 1.00 50.00 0 A 1
6492ATOM 146 C CA . ALA . . 146 ? 116.316 42.139 9.011 1.00 50.00 0 A 1
6493ATOM 147 C CA . ARG . . 147 ? 117.584 45.660 8.480 1.00 50.00 0 A 1
6494ATOM 148 C CA . GLU . . 148 ? 120.973 44.797 9.984 1.00 50.00 0 A 1
6495ATOM 149 C CA . LYS . . 149 ? 121.441 42.330 7.114 1.00 50.00 0 A 1
6496ATOM 150 C CA . ILE . . 150 ? 121.183 44.941 4.330 1.00 50.00 0 A 1
6497#
6498data_I60_35A
6499_entry.id I60_35A
6500#
6501loop_
6502_atom_site.group_PDB
6503_atom_site.id
6504_atom_site.type_symbol
6505_atom_site.label_atom_id
6506_atom_site.label_alt_id
6507_atom_site.label_comp_id
6508_atom_site.label_asym_id
6509_atom_site.label_entity_id
6510_atom_site.label_seq_id
6511_atom_site.pdbx_PDB_ins_code
6512_atom_site.Cartn_x
6513_atom_site.Cartn_y
6514_atom_site.Cartn_z
6515_atom_site.occupancy
6516_atom_site.B_iso_or_equiv
6517_atom_site.pdbx_formal_charge
6518_atom_site.auth_asym_id
6519_atom_site.pdbx_PDB_model_num
6520ATOM 1 C CA . GLN . . 1 ? 81.753 -29.163 110.812 1.00 50.00 0 A 1
6521ATOM 2 C CA . LYS . . 2 ? 82.101 -31.497 107.849 1.00 50.00 0 A 1
6522ATOM 3 C CA . ASP . . 3 ? 78.912 -32.372 106.029 1.00 50.00 0 A 1
6523ATOM 4 C CA . GLN . . 4 ? 77.159 -35.392 107.506 1.00 50.00 0 A 1
6524ATOM 5 C CA . GLU . . 5 ? 74.444 -32.847 108.248 1.00 50.00 0 A 1
6525ATOM 6 C CA . THR . . 6 ? 70.897 -32.397 107.039 1.00 50.00 0 A 1
6526ATOM 7 C CA . VAL . . 7 ? 69.676 -29.078 105.686 1.00 50.00 0 A 1
6527ATOM 8 C CA . ARG . . 8 ? 66.074 -28.194 106.301 1.00 50.00 0 A 1
6528ATOM 9 C CA . ILE . . 9 ? 63.999 -26.460 103.677 1.00 50.00 0 A 1
6529ATOM 10 C CA . ALA . . 10 ? 60.749 -24.841 104.764 1.00 50.00 0 A 1
6530ATOM 11 C CA . VAL . . 11 ? 57.970 -24.406 102.234 1.00 50.00 0 A 1
6531ATOM 12 C CA . VAL . . 12 ? 55.390 -21.679 102.876 1.00 50.00 0 A 1
6532ATOM 13 C CA . ARG . . 13 ? 52.453 -22.512 100.598 1.00 50.00 0 A 1
6533ATOM 14 C CA . ALA . . 14 ? 49.388 -20.270 100.293 1.00 50.00 0 A 1
6534ATOM 15 C CA . ARG . . 15 ? 45.885 -21.776 100.354 1.00 50.00 0 A 1
6535ATOM 16 C CA . TRP . . 16 ? 44.112 -19.769 97.635 1.00 50.00 0 A 1
6536ATOM 17 C CA . HIS . . 17 ? 43.922 -22.172 94.689 1.00 50.00 0 A 1
6537ATOM 18 C CA . ALA . . 18 ? 45.334 -24.838 97.019 1.00 50.00 0 A 1
6538ATOM 19 C CA . PHE . . 19 ? 44.592 -27.319 94.237 1.00 50.00 0 A 1
6539ATOM 20 C CA . ILE . . 20 ? 47.113 -25.791 91.830 1.00 50.00 0 A 1
6540ATOM 21 C CA . VAL . . 21 ? 49.610 -24.665 94.450 1.00 50.00 0 A 1
6541ATOM 22 C CA . ASP . . 22 ? 49.794 -28.183 95.891 1.00 50.00 0 A 1
6542ATOM 23 C CA . ALA . . 23 ? 50.954 -29.572 92.567 1.00 50.00 0 A 1
6543ATOM 24 C CA . CYS . . 24 ? 54.001 -27.329 92.873 1.00 50.00 0 A 1
6544ATOM 25 C CA . VAL . . 25 ? 54.537 -28.519 96.449 1.00 50.00 0 A 1
6545ATOM 26 C CA . SER . . 26 ? 54.573 -32.267 95.782 1.00 50.00 0 A 1
6546ATOM 27 C CA . ALA . . 27 ? 56.709 -31.901 92.649 1.00 50.00 0 A 1
6547ATOM 28 C CA . PHE . . 28 ? 59.106 -29.893 94.811 1.00 50.00 0 A 1
6548ATOM 29 C CA . GLU . . 29 ? 59.357 -32.548 97.527 1.00 50.00 0 A 1
6549ATOM 30 C CA . ALA . . 30 ? 59.694 -35.305 94.920 1.00 50.00 0 A 1
6550ATOM 31 C CA . ALA . . 31 ? 62.480 -33.507 93.014 1.00 50.00 0 A 1
6551ATOM 32 C CA . MET . . 32 ? 64.090 -32.517 96.278 1.00 50.00 0 A 1
6552ATOM 33 C CA . ARG . . 33 ? 64.166 -36.147 97.437 1.00 50.00 0 A 1
6553ATOM 34 C CA . LYS . . 34 ? 65.250 -37.339 94.004 1.00 50.00 0 A 1
6554ATOM 35 C CA . ILE . . 35 ? 68.343 -35.117 93.918 1.00 50.00 0 A 1
6555ATOM 36 C CA . GLY . . 36 ? 68.832 -34.240 97.579 1.00 50.00 0 A 1
6556ATOM 37 C CA . GLY . . 37 ? 67.932 -37.553 99.204 1.00 50.00 0 A 1
6557ATOM 38 C CA . GLU . . 38 ? 68.754 -37.573 102.931 1.00 50.00 0 A 1
6558ATOM 39 C CA . ARG . . 39 ? 70.934 -34.458 102.634 1.00 50.00 0 A 1
6559ATOM 40 C CA . PHE . . 40 ? 67.774 -32.299 102.871 1.00 50.00 0 A 1
6560ATOM 41 C CA . ALA . . 41 ? 64.451 -32.429 104.722 1.00 50.00 0 A 1
6561ATOM 42 C CA . VAL . . 42 ? 61.247 -30.567 103.788 1.00 50.00 0 A 1
6562ATOM 43 C CA . ASP . . 43 ? 58.743 -28.976 106.188 1.00 50.00 0 A 1
6563ATOM 44 C CA . VAL . . 44 ? 55.519 -27.595 104.688 1.00 50.00 0 A 1
6564ATOM 45 C CA . PHE . . 45 ? 53.636 -24.707 106.335 1.00 50.00 0 A 1
6565ATOM 46 C CA . ASP . . 46 ? 50.133 -23.602 105.362 1.00 50.00 0 A 1
6566ATOM 47 C CA . VAL . . 47 ? 49.207 -19.925 105.098 1.00 50.00 0 A 1
6567ATOM 48 C CA . PRO . . 48 ? 45.946 -18.100 104.222 1.00 50.00 0 A 1
6568ATOM 49 C CA . GLY . . 49 ? 47.142 -16.120 101.190 1.00 50.00 0 A 1
6569ATOM 50 C CA . ALA . . 50 ? 50.244 -14.933 99.314 1.00 50.00 0 A 1
6570ATOM 51 C CA . TYR . . 51 ? 50.243 -11.740 101.354 1.00 50.00 0 A 1
6571ATOM 52 C CA . GLU . . 52 ? 50.962 -13.809 104.492 1.00 50.00 0 A 1
6572ATOM 53 C CA . ILE . . 53 ? 54.051 -15.513 103.035 1.00 50.00 0 A 1
6573ATOM 54 C CA . PRO . . 54 ? 56.703 -12.883 103.778 1.00 50.00 0 A 1
6574ATOM 55 C CA . LEU . . 55 ? 56.127 -12.513 107.504 1.00 50.00 0 A 1
6575ATOM 56 C CA . HIS . . 56 ? 55.790 -16.299 107.828 1.00 50.00 0 A 1
6576ATOM 57 C CA . ALA . . 57 ? 58.964 -16.897 105.816 1.00 50.00 0 A 1
6577ATOM 58 C CA . ARG . . 58 ? 60.717 -14.442 108.114 1.00 50.00 0 A 1
6578ATOM 59 C CA . THR . . 59 ? 59.643 -15.998 111.413 1.00 50.00 0 A 1
6579ATOM 60 C CA . LEU . . 60 ? 60.754 -19.412 110.163 1.00 50.00 0 A 1
6580ATOM 61 C CA . ALA . . 61 ? 63.975 -18.022 108.690 1.00 50.00 0 A 1
6581ATOM 62 C CA . LYS . . 62 ? 64.864 -16.372 112.007 1.00 50.00 0 A 1
6582ATOM 63 C CA . THR . . 63 ? 64.553 -19.571 114.040 1.00 50.00 0 A 1
6583ATOM 64 C CA . GLY . . 64 ? 67.715 -20.688 112.270 1.00 50.00 0 A 1
6584ATOM 65 C CA . ARG . . 65 ? 66.389 -24.193 111.614 1.00 50.00 0 A 1
6585ATOM 66 C CA . TYR . . 66 ? 66.283 -23.767 107.835 1.00 50.00 0 A 1
6586ATOM 67 C CA . GLY . . 67 ? 68.916 -23.327 105.169 1.00 50.00 0 A 1
6587ATOM 68 C CA . ALA . . 68 ? 66.342 -21.897 102.773 1.00 50.00 0 A 1
6588ATOM 69 C CA . VAL . . 69 ? 62.626 -21.145 102.560 1.00 50.00 0 A 1
6589ATOM 70 C CA . LEU . . 70 ? 60.402 -21.489 99.485 1.00 50.00 0 A 1
6590ATOM 71 C CA . GLY . . 71 ? 57.324 -19.280 99.180 1.00 50.00 0 A 1
6591ATOM 72 C CA . THR . . 72 ? 54.645 -20.563 96.822 1.00 50.00 0 A 1
6592ATOM 73 C CA . ALA . . 73 ? 51.265 -19.079 95.890 1.00 50.00 0 A 1
6593ATOM 74 C CA . PHE . . 74 ? 49.079 -18.413 92.855 1.00 50.00 0 A 1
6594ATOM 75 C CA . VAL . . 75 ? 48.213 -14.697 92.680 1.00 50.00 0 A 1
6595ATOM 76 C CA . VAL . . 76 ? 45.615 -14.226 89.930 1.00 50.00 0 A 1
6596ATOM 77 C CA . ASN . . 77 ? 43.386 -11.487 88.554 1.00 50.00 0 A 1
6597ATOM 78 C CA . GLY . . 78 ? 39.822 -12.440 89.460 1.00 50.00 0 A 1
6598ATOM 79 C CA . GLY . . 79 ? 38.299 -9.689 87.342 1.00 50.00 0 A 1
6599ATOM 80 C CA . ILE . . 80 ? 37.038 -7.572 90.234 1.00 50.00 0 A 1
6600ATOM 81 C CA . TYR . . 81 ? 40.024 -6.212 92.152 1.00 50.00 0 A 1
6601ATOM 82 C CA . ARG . . 82 ? 43.588 -5.529 91.049 1.00 50.00 0 A 1
6602ATOM 83 C CA . HIS . . 83 ? 46.049 -8.208 92.093 1.00 50.00 0 A 1
6603ATOM 84 C CA . GLU . . 84 ? 49.180 -6.235 91.185 1.00 50.00 0 A 1
6604ATOM 85 C CA . PHE . . 85 ? 49.776 -4.442 94.476 1.00 50.00 0 A 1
6605ATOM 86 C CA . VAL . . 86 ? 49.680 -7.657 96.523 1.00 50.00 0 A 1
6606ATOM 87 C CA . ALA . . 87 ? 51.753 -9.659 94.035 1.00 50.00 0 A 1
6607ATOM 88 C CA . SER . . 88 ? 54.313 -6.879 94.013 1.00 50.00 0 A 1
6608ATOM 89 C CA . ALA . . 89 ? 54.372 -6.584 97.815 1.00 50.00 0 A 1
6609ATOM 90 C CA . VAL . . 90 ? 54.759 -10.353 98.243 1.00 50.00 0 A 1
6610ATOM 91 C CA . ILE . . 91 ? 57.616 -10.517 95.695 1.00 50.00 0 A 1
6611ATOM 92 C CA . ASP . . 92 ? 59.355 -7.438 97.223 1.00 50.00 0 A 1
6612ATOM 93 C CA . GLY . . 93 ? 58.601 -8.632 100.762 1.00 50.00 0 A 1
6613ATOM 94 C CA . MET . . 94 ? 60.419 -11.926 100.337 1.00 50.00 0 A 1
6614ATOM 95 C CA . MET . . 95 ? 63.469 -10.168 98.890 1.00 50.00 0 A 1
6615ATOM 96 C CA . ASN . . 96 ? 63.178 -7.894 101.933 1.00 50.00 0 A 1
6616ATOM 97 C CA . VAL . . 97 ? 63.246 -10.929 104.222 1.00 50.00 0 A 1
6617ATOM 98 C CA . GLN . . 98 ? 66.125 -12.802 102.643 1.00 50.00 0 A 1
6618ATOM 99 C CA . LEU . . 99 ? 68.321 -9.711 102.688 1.00 50.00 0 A 1
6619ATOM 100 C CA . ASP . . 100 ? 67.487 -8.878 106.310 1.00 50.00 0 A 1
6620ATOM 101 C CA . THR . . 101 ? 67.674 -12.437 107.637 1.00 50.00 0 A 1
6621ATOM 102 C CA . GLY . . 102 ? 70.315 -13.504 105.134 1.00 50.00 0 A 1
6622ATOM 103 C CA . VAL . . 103 ? 68.466 -16.767 104.656 1.00 50.00 0 A 1
6623ATOM 104 C CA . PRO . . 104 ? 67.659 -17.624 101.015 1.00 50.00 0 A 1
6624ATOM 105 C CA . VAL . . 105 ? 63.971 -17.388 100.115 1.00 50.00 0 A 1
6625ATOM 106 C CA . LEU . . 106 ? 63.050 -18.868 96.740 1.00 50.00 0 A 1
6626ATOM 107 C CA . SER . . 107 ? 60.013 -17.604 94.853 1.00 50.00 0 A 1
6627ATOM 108 C CA . ALA . . 108 ? 57.297 -19.852 93.481 1.00 50.00 0 A 1
6628ATOM 109 C CA . VAL . . 109 ? 54.672 -17.108 93.812 1.00 50.00 0 A 1
6629ATOM 110 C CA . LEU . . 110 ? 53.265 -16.892 90.272 1.00 50.00 0 A 1
6630ATOM 111 C CA . THR . . 111 ? 50.920 -14.396 88.634 1.00 50.00 0 A 1
6631ATOM 112 C CA . PRO . . 112 ? 49.713 -15.596 85.218 1.00 50.00 0 A 1
6632ATOM 113 C CA . HIS . . 113 ? 48.688 -13.239 82.396 1.00 50.00 0 A 1
6633ATOM 114 C CA . ASN . . 114 ? 45.207 -14.677 82.186 1.00 50.00 0 A 1
6634ATOM 115 C CA . TYR . . 115 ? 43.372 -16.934 84.584 1.00 50.00 0 A 1
6635ATOM 116 C CA . ASP . . 116 ? 39.590 -17.184 84.351 1.00 50.00 0 A 1
6636ATOM 117 C CA . LYS . . 117 ? 38.848 -20.225 86.535 1.00 50.00 0 A 1
6637ATOM 118 C CA . SER . . 118 ? 37.840 -22.396 83.553 1.00 50.00 0 A 1
6638ATOM 119 C CA . ASN . . 119 ? 38.448 -26.043 82.719 1.00 50.00 0 A 1
6639ATOM 120 C CA . ALA . . 120 ? 41.394 -25.456 80.373 1.00 50.00 0 A 1
6640ATOM 121 C CA . LYS . . 121 ? 42.834 -22.593 82.426 1.00 50.00 0 A 1
6641ATOM 122 C CA . THR . . 122 ? 42.668 -24.644 85.612 1.00 50.00 0 A 1
6642ATOM 123 C CA . LEU . . 123 ? 43.987 -27.749 83.852 1.00 50.00 0 A 1
6643ATOM 124 C CA . LEU . . 124 ? 46.826 -25.861 82.181 1.00 50.00 0 A 1
6644ATOM 125 C CA . PHE . . 125 ? 48.146 -24.511 85.482 1.00 50.00 0 A 1
6645ATOM 126 C CA . LEU . . 126 ? 47.313 -27.621 87.496 1.00 50.00 0 A 1
6646ATOM 127 C CA . ALA . . 127 ? 49.737 -29.402 85.182 1.00 50.00 0 A 1
6647ATOM 128 C CA . LEU . . 128 ? 52.279 -26.654 84.657 1.00 50.00 0 A 1
6648ATOM 129 C CA . PHE . . 129 ? 52.698 -26.087 88.380 1.00 50.00 0 A 1
6649ATOM 130 C CA . ALA . . 130 ? 54.422 -29.449 88.752 1.00 50.00 0 A 1
6650ATOM 131 C CA . VAL . . 131 ? 56.950 -28.167 86.189 1.00 50.00 0 A 1
6651ATOM 132 C CA . LYS . . 132 ? 57.537 -25.089 88.334 1.00 50.00 0 A 1
6652ATOM 133 C CA . GLY . . 133 ? 57.911 -27.176 91.493 1.00 50.00 0 A 1
6653ATOM 134 C CA . MET . . 134 ? 60.735 -29.232 89.986 1.00 50.00 0 A 1
6654ATOM 135 C CA . GLU . . 135 ? 62.437 -25.978 88.938 1.00 50.00 0 A 1
6655ATOM 136 C CA . ALA . . 136 ? 62.058 -24.660 92.490 1.00 50.00 0 A 1
6656ATOM 137 C CA . ALA . . 137 ? 63.821 -27.746 93.820 1.00 50.00 0 A 1
6657ATOM 138 C CA . ARG . . 138 ? 66.846 -27.614 91.502 1.00 50.00 0 A 1
6658ATOM 139 C CA . ALA . . 139 ? 67.057 -23.913 92.255 1.00 50.00 0 A 1
6659ATOM 140 C CA . CYS . . 140 ? 66.961 -24.540 95.980 1.00 50.00 0 A 1
6660ATOM 141 C CA . VAL . . 141 ? 69.642 -27.263 95.853 1.00 50.00 0 A 1
6661ATOM 142 C CA . GLU . . 142 ? 71.846 -25.271 93.512 1.00 50.00 0 A 1
6662ATOM 143 C CA . ILE . . 143 ? 71.674 -21.957 95.326 1.00 50.00 0 A 1
6663ATOM 144 C CA . LEU . . 144 ? 72.702 -23.640 98.562 1.00 50.00 0 A 1
6664ATOM 145 C CA . ALA . . 145 ? 75.489 -25.411 96.692 1.00 50.00 0 A 1
6665ATOM 146 C CA . ALA . . 146 ? 76.574 -22.164 95.034 1.00 50.00 0 A 1
6666ATOM 147 C CA . ARG . . 147 ? 76.778 -20.366 98.352 1.00 50.00 0 A 1
6667ATOM 148 C CA . GLU . . 148 ? 79.034 -23.061 99.813 1.00 50.00 0 A 1
6668ATOM 149 C CA . LYS . . 149 ? 81.610 -22.118 97.165 1.00 50.00 0 A 1
6669ATOM 150 C CA . ILE . . 150 ? 81.987 -18.480 98.288 1.00 50.00 0 A 1
6670#
6671data_I60_36A
6672_entry.id I60_36A
6673#
6674loop_
6675_atom_site.group_PDB
6676_atom_site.id
6677_atom_site.type_symbol
6678_atom_site.label_atom_id
6679_atom_site.label_alt_id
6680_atom_site.label_comp_id
6681_atom_site.label_asym_id
6682_atom_site.label_entity_id
6683_atom_site.label_seq_id
6684_atom_site.pdbx_PDB_ins_code
6685_atom_site.Cartn_x
6686_atom_site.Cartn_y
6687_atom_site.Cartn_z
6688_atom_site.occupancy
6689_atom_site.B_iso_or_equiv
6690_atom_site.pdbx_formal_charge
6691_atom_site.auth_asym_id
6692_atom_site.pdbx_PDB_model_num
6693ATOM 1 C CA . GLN . . 1 ? -16.960 130.557 -49.804 1.00 50.00 0 A 1
6694ATOM 2 C CA . LYS . . 2 ? -17.758 130.079 -46.133 1.00 50.00 0 A 1
6695ATOM 3 C CA . ASP . . 3 ? -19.498 126.859 -45.208 1.00 50.00 0 A 1
6696ATOM 4 C CA . GLN . . 4 ? -23.274 127.113 -45.435 1.00 50.00 0 A 1
6697ATOM 5 C CA . GLU . . 5 ? -22.802 124.501 -48.146 1.00 50.00 0 A 1
6698ATOM 6 C CA . THR . . 6 ? -23.838 120.888 -48.489 1.00 50.00 0 A 1
6699ATOM 7 C CA . VAL . . 7 ? -21.345 118.198 -49.432 1.00 50.00 0 A 1
6700ATOM 8 C CA . ARG . . 8 ? -22.621 115.318 -51.484 1.00 50.00 0 A 1
6701ATOM 9 C CA . ILE . . 9 ? -21.445 111.791 -50.870 1.00 50.00 0 A 1
6702ATOM 10 C CA . ALA . . 10 ? -22.096 109.205 -53.563 1.00 50.00 0 A 1
6703ATOM 11 C CA . VAL . . 11 ? -22.352 105.558 -52.592 1.00 50.00 0 A 1
6704ATOM 12 C CA . VAL . . 12 ? -21.634 102.949 -55.272 1.00 50.00 0 A 1
6705ATOM 13 C CA . ARG . . 13 ? -23.073 99.691 -53.921 1.00 50.00 0 A 1
6706ATOM 14 C CA . ALA . . 14 ? -22.697 96.366 -55.742 1.00 50.00 0 A 1
6707ATOM 15 C CA . ARG . . 15 ? -25.686 94.028 -56.121 1.00 50.00 0 A 1
6708ATOM 16 C CA . TRP . . 16 ? -24.108 90.614 -55.473 1.00 50.00 0 A 1
6709ATOM 17 C CA . HIS . . 17 ? -25.237 89.730 -51.946 1.00 50.00 0 A 1
6710ATOM 18 C CA . ALA . . 18 ? -27.408 92.861 -52.062 1.00 50.00 0 A 1
6711ATOM 19 C CA . PHE . . 19 ? -28.926 91.636 -48.800 1.00 50.00 0 A 1
6712ATOM 20 C CA . ILE . . 20 ? -25.686 92.000 -46.838 1.00 50.00 0 A 1
6713ATOM 21 C CA . VAL . . 21 ? -24.336 94.982 -48.749 1.00 50.00 0 A 1
6714ATOM 22 C CA . ASP . . 22 ? -27.535 96.939 -48.099 1.00 50.00 0 A 1
6715ATOM 23 C CA . ALA . . 23 ? -27.052 96.644 -44.357 1.00 50.00 0 A 1
6716ATOM 24 C CA . CYS . . 24 ? -23.808 98.569 -44.784 1.00 50.00 0 A 1
6717ATOM 25 C CA . VAL . . 25 ? -25.608 101.159 -46.916 1.00 50.00 0 A 1
6718ATOM 26 C CA . SER . . 26 ? -28.416 102.013 -44.492 1.00 50.00 0 A 1
6719ATOM 27 C CA . ALA . . 27 ? -26.084 102.061 -41.480 1.00 50.00 0 A 1
6720ATOM 28 C CA . PHE . . 28 ? -23.929 104.461 -43.492 1.00 50.00 0 A 1
6721ATOM 29 C CA . GLU . . 29 ? -26.791 106.842 -44.285 1.00 50.00 0 A 1
6722ATOM 30 C CA . ALA . . 30 ? -28.047 106.663 -40.693 1.00 50.00 0 A 1
6723ATOM 31 C CA . ALA . . 31 ? -24.611 107.409 -39.189 1.00 50.00 0 A 1
6724ATOM 32 C CA . MET . . 32 ? -24.013 110.037 -41.827 1.00 50.00 0 A 1
6725ATOM 33 C CA . ARG . . 33 ? -27.270 111.800 -40.926 1.00 50.00 0 A 1
6726ATOM 34 C CA . LYS . . 34 ? -26.632 111.329 -37.218 1.00 50.00 0 A 1
6727ATOM 35 C CA . ILE . . 35 ? -23.261 113.101 -37.304 1.00 50.00 0 A 1
6728ATOM 36 C CA . GLY . . 36 ? -23.438 115.057 -40.553 1.00 50.00 0 A 1
6729ATOM 37 C CA . GLY . . 37 ? -27.071 116.165 -40.489 1.00 50.00 0 A 1
6730ATOM 38 C CA . GLU . . 38 ? -27.828 118.699 -43.240 1.00 50.00 0 A 1
6731ATOM 39 C CA . ARG . . 39 ? -24.126 119.352 -43.884 1.00 50.00 0 A 1
6732ATOM 40 C CA . PHE . . 40 ? -24.032 116.247 -46.132 1.00 50.00 0 A 1
6733ATOM 41 C CA . ALA . . 41 ? -26.371 114.524 -48.591 1.00 50.00 0 A 1
6734ATOM 42 C CA . VAL . . 42 ? -26.178 110.890 -49.756 1.00 50.00 0 A 1
6735ATOM 43 C CA . ASP . . 43 ? -26.884 109.572 -53.267 1.00 50.00 0 A 1
6736ATOM 44 C CA . VAL . . 44 ? -26.916 105.787 -53.740 1.00 50.00 0 A 1
6737ATOM 45 C CA . PHE . . 45 ? -26.030 104.195 -57.099 1.00 50.00 0 A 1
6738ATOM 46 C CA . ASP . . 46 ? -26.587 100.533 -57.947 1.00 50.00 0 A 1
6739ATOM 47 C CA . VAL . . 47 ? -23.993 98.515 -59.858 1.00 50.00 0 A 1
6740ATOM 48 C CA . PRO . . 48 ? -23.877 94.875 -61.069 1.00 50.00 0 A 1
6741ATOM 49 C CA . GLY . . 49 ? -20.740 93.715 -59.237 1.00 50.00 0 A 1
6742ATOM 50 C CA . ALA . . 50 ? -17.649 94.920 -57.354 1.00 50.00 0 A 1
6743ATOM 51 C CA . TYR . . 51 ? -15.696 94.952 -60.601 1.00 50.00 0 A 1
6744ATOM 52 C CA . GLU . . 52 ? -17.981 97.742 -61.883 1.00 50.00 0 A 1
6745ATOM 53 C CA . ILE . . 53 ? -17.364 100.039 -58.898 1.00 50.00 0 A 1
6746ATOM 54 C CA . PRO . . 54 ? -14.140 101.744 -59.994 1.00 50.00 0 A 1
6747ATOM 55 C CA . LEU . . 55 ? -15.280 103.026 -63.372 1.00 50.00 0 A 1
6748ATOM 56 C CA . HIS . . 56 ? -18.612 104.086 -61.845 1.00 50.00 0 A 1
6749ATOM 57 C CA . ALA . . 57 ? -16.887 105.832 -58.938 1.00 50.00 0 A 1
6750ATOM 58 C CA . ARG . . 58 ? -14.734 107.641 -61.482 1.00 50.00 0 A 1
6751ATOM 59 C CA . THR . . 59 ? -17.550 108.902 -63.705 1.00 50.00 0 A 1
6752ATOM 60 C CA . LEU . . 60 ? -19.370 110.231 -60.644 1.00 50.00 0 A 1
6753ATOM 61 C CA . ALA . . 61 ? -16.180 111.671 -59.152 1.00 50.00 0 A 1
6754ATOM 62 C CA . LYS . . 62 ? -15.425 113.539 -62.386 1.00 50.00 0 A 1
6755ATOM 63 C CA . THR . . 63 ? -18.797 115.292 -62.527 1.00 50.00 0 A 1
6756ATOM 64 C CA . GLY . . 64 ? -17.573 117.311 -59.559 1.00 50.00 0 A 1
6757ATOM 65 C CA . ARG . . 65 ? -20.869 116.993 -57.686 1.00 50.00 0 A 1
6758ATOM 66 C CA . TYR . . 66 ? -19.409 114.886 -54.874 1.00 50.00 0 A 1
6759ATOM 67 C CA . GLY . . 67 ? -16.913 115.547 -52.124 1.00 50.00 0 A 1
6760ATOM 68 C CA . ALA . . 68 ? -16.303 111.825 -51.696 1.00 50.00 0 A 1
6761ATOM 69 C CA . VAL . . 69 ? -17.486 108.480 -53.048 1.00 50.00 0 A 1
6762ATOM 70 C CA . LEU . . 70 ? -17.927 105.249 -51.075 1.00 50.00 0 A 1
6763ATOM 71 C CA . GLY . . 71 ? -17.584 101.924 -52.884 1.00 50.00 0 A 1
6764ATOM 72 C CA . THR . . 72 ? -19.233 98.974 -51.163 1.00 50.00 0 A 1
6765ATOM 73 C CA . ALA . . 73 ? -19.434 95.315 -52.195 1.00 50.00 0 A 1
6766ATOM 74 C CA . PHE . . 74 ? -19.051 91.823 -50.748 1.00 50.00 0 A 1
6767ATOM 75 C CA . VAL . . 75 ? -16.423 89.887 -52.732 1.00 50.00 0 A 1
6768ATOM 76 C CA . VAL . . 76 ? -16.491 86.264 -51.546 1.00 50.00 0 A 1
6769ATOM 77 C CA . ASN . . 77 ? -14.965 82.927 -52.491 1.00 50.00 0 A 1
6770ATOM 78 C CA . GLY . . 78 ? -17.798 80.791 -53.849 1.00 50.00 0 A 1
6771ATOM 79 C CA . GLY . . 79 ? -15.679 77.650 -53.982 1.00 50.00 0 A 1
6772ATOM 80 C CA . ILE . . 80 ? -15.491 77.421 -57.769 1.00 50.00 0 A 1
6773ATOM 81 C CA . TYR . . 81 ? -13.490 80.376 -59.078 1.00 50.00 0 A 1
6774ATOM 82 C CA . ARG . . 82 ? -10.815 82.496 -57.426 1.00 50.00 0 A 1
6775ATOM 83 C CA . HIS . . 83 ? -12.074 85.837 -56.171 1.00 50.00 0 A 1
6776ATOM 84 C CA . GLU . . 84 ? -8.632 87.307 -55.455 1.00 50.00 0 A 1
6777ATOM 85 C CA . PHE . . 85 ? -7.900 88.880 -58.830 1.00 50.00 0 A 1
6778ATOM 86 C CA . VAL . . 86 ? -11.182 90.820 -58.908 1.00 50.00 0 A 1
6779ATOM 87 C CA . ALA . . 87 ? -10.996 91.871 -55.254 1.00 50.00 0 A 1
6780ATOM 88 C CA . SER . . 88 ? -7.460 93.072 -55.835 1.00 50.00 0 A 1
6781ATOM 89 C CA . ALA . . 89 ? -8.367 94.930 -59.040 1.00 50.00 0 A 1
6782ATOM 90 C CA . VAL . . 90 ? -11.355 96.622 -57.382 1.00 50.00 0 A 1
6783ATOM 91 C CA . ILE . . 91 ? -9.272 97.710 -54.356 1.00 50.00 0 A 1
6784ATOM 92 C CA . ASP . . 92 ? -6.384 98.929 -56.594 1.00 50.00 0 A 1
6785ATOM 93 C CA . GLY . . 93 ? -8.820 100.458 -59.093 1.00 50.00 0 A 1
6786ATOM 94 C CA . MET . . 94 ? -10.445 102.734 -56.541 1.00 50.00 0 A 1
6787ATOM 95 C CA . MET . . 95 ? -7.050 103.935 -55.307 1.00 50.00 0 A 1
6788ATOM 96 C CA . ASN . . 96 ? -6.296 104.518 -58.995 1.00 50.00 0 A 1
6789ATOM 97 C CA . VAL . . 97 ? -9.425 106.655 -59.309 1.00 50.00 0 A 1
6790ATOM 98 C CA . GLN . . 98 ? -9.013 108.774 -56.205 1.00 50.00 0 A 1
6791ATOM 99 C CA . LEU . . 99 ? -5.428 109.618 -57.108 1.00 50.00 0 A 1
6792ATOM 100 C CA . ASP . . 100 ? -6.291 110.497 -60.713 1.00 50.00 0 A 1
6793ATOM 101 C CA . THR . . 101 ? -9.486 112.411 -59.949 1.00 50.00 0 A 1
6794ATOM 102 C CA . GLY . . 102 ? -8.256 113.626 -56.575 1.00 50.00 0 A 1
6795ATOM 103 C CA . VAL . . 103 ? -11.672 112.899 -55.128 1.00 50.00 0 A 1
6796ATOM 104 C CA . PRO . . 104 ? -11.644 110.691 -52.003 1.00 50.00 0 A 1
6797ATOM 105 C CA . VAL . . 105 ? -13.019 107.184 -52.533 1.00 50.00 0 A 1
6798ATOM 106 C CA . LEU . . 106 ? -13.634 105.209 -49.347 1.00 50.00 0 A 1
6799ATOM 107 C CA . SER . . 107 ? -13.547 101.418 -49.391 1.00 50.00 0 A 1
6800ATOM 108 C CA . ALA . . 108 ? -16.299 99.229 -47.996 1.00 50.00 0 A 1
6801ATOM 109 C CA . VAL . . 109 ? -15.494 96.423 -50.447 1.00 50.00 0 A 1
6802ATOM 110 C CA . LEU . . 110 ? -14.929 93.448 -48.126 1.00 50.00 0 A 1
6803ATOM 111 C CA . THR . . 111 ? -13.576 89.961 -48.773 1.00 50.00 0 A 1
6804ATOM 112 C CA . PRO . . 112 ? -14.095 87.647 -45.783 1.00 50.00 0 A 1
6805ATOM 113 C CA . HIS . . 113 ? -11.828 84.679 -44.995 1.00 50.00 0 A 1
6806ATOM 114 C CA . ASN . . 114 ? -14.667 82.202 -45.182 1.00 50.00 0 A 1
6807ATOM 115 C CA . TYR . . 115 ? -18.152 82.614 -46.560 1.00 50.00 0 A 1
6808ATOM 116 C CA . ASP . . 116 ? -20.173 79.515 -47.415 1.00 50.00 0 A 1
6809ATOM 117 C CA . LYS . . 117 ? -23.679 80.946 -47.891 1.00 50.00 0 A 1
6810ATOM 118 C CA . SER . . 118 ? -25.018 79.310 -44.705 1.00 50.00 0 A 1
6811ATOM 119 C CA . ASN . . 119 ? -27.407 80.512 -42.018 1.00 50.00 0 A 1
6812ATOM 120 C CA . ALA . . 120 ? -24.734 81.541 -39.504 1.00 50.00 0 A 1
6813ATOM 121 C CA . LYS . . 121 ? -22.332 82.848 -42.151 1.00 50.00 0 A 1
6814ATOM 122 C CA . THR . . 122 ? -25.059 84.941 -43.754 1.00 50.00 0 A 1
6815ATOM 123 C CA . LEU . . 123 ? -26.368 86.087 -40.370 1.00 50.00 0 A 1
6816ATOM 124 C CA . LEU . . 124 ? -22.904 86.965 -39.085 1.00 50.00 0 A 1
6817ATOM 125 C CA . PHE . . 125 ? -22.172 89.266 -42.023 1.00 50.00 0 A 1
6818ATOM 126 C CA . LEU . . 126 ? -25.727 90.560 -42.355 1.00 50.00 0 A 1
6819ATOM 127 C CA . ALA . . 127 ? -25.241 91.915 -38.843 1.00 50.00 0 A 1
6820ATOM 128 C CA . LEU . . 128 ? -21.585 92.860 -39.007 1.00 50.00 0 A 1
6821ATOM 129 C CA . PHE . . 129 ? -22.067 94.885 -42.173 1.00 50.00 0 A 1
6822ATOM 130 C CA . ALA . . 130 ? -24.040 97.505 -40.260 1.00 50.00 0 A 1
6823ATOM 131 C CA . VAL . . 131 ? -20.946 97.872 -38.046 1.00 50.00 0 A 1
6824ATOM 132 C CA . LYS . . 132 ? -18.826 98.468 -41.139 1.00 50.00 0 A 1
6825ATOM 133 C CA . GLY . . 133 ? -21.303 100.995 -42.536 1.00 50.00 0 A 1
6826ATOM 134 C CA . MET . . 134 ? -21.089 103.162 -39.416 1.00 50.00 0 A 1
6827ATOM 135 C CA . GLU . . 135 ? -17.281 103.009 -39.669 1.00 50.00 0 A 1
6828ATOM 136 C CA . ALA . . 136 ? -17.502 104.071 -43.319 1.00 50.00 0 A 1
6829ATOM 137 C CA . ALA . . 137 ? -19.528 107.116 -42.307 1.00 50.00 0 A 1
6830ATOM 138 C CA . ARG . . 138 ? -17.193 108.364 -39.563 1.00 50.00 0 A 1
6831ATOM 139 C CA . ALA . . 139 ? -14.326 107.767 -41.958 1.00 50.00 0 A 1
6832ATOM 140 C CA . CYS . . 140 ? -16.032 109.746 -44.687 1.00 50.00 0 A 1
6833ATOM 141 C CA . VAL . . 141 ? -16.855 112.693 -42.395 1.00 50.00 0 A 1
6834ATOM 142 C CA . GLU . . 142 ? -13.418 112.690 -40.816 1.00 50.00 0 A 1
6835ATOM 143 C CA . ILE . . 143 ? -11.384 112.434 -43.993 1.00 50.00 0 A 1
6836ATOM 144 C CA . LEU . . 144 ? -13.232 115.403 -45.452 1.00 50.00 0 A 1
6837ATOM 145 C CA . ALA . . 145 ? -12.693 117.270 -42.193 1.00 50.00 0 A 1
6838ATOM 146 C CA . ALA . . 146 ? -9.011 116.316 -42.139 1.00 50.00 0 A 1
6839ATOM 147 C CA . ARG . . 147 ? -8.480 117.584 -45.660 1.00 50.00 0 A 1
6840ATOM 148 C CA . GLU . . 148 ? -9.984 120.973 -44.797 1.00 50.00 0 A 1
6841ATOM 149 C CA . LYS . . 149 ? -7.114 121.441 -42.330 1.00 50.00 0 A 1
6842ATOM 150 C CA . ILE . . 150 ? -4.330 121.183 -44.941 1.00 50.00 0 A 1
6843#
6844data_I60_37A
6845_entry.id I60_37A
6846#
6847loop_
6848_atom_site.group_PDB
6849_atom_site.id
6850_atom_site.type_symbol
6851_atom_site.label_atom_id
6852_atom_site.label_alt_id
6853_atom_site.label_comp_id
6854_atom_site.label_asym_id
6855_atom_site.label_entity_id
6856_atom_site.label_seq_id
6857_atom_site.pdbx_PDB_ins_code
6858_atom_site.Cartn_x
6859_atom_site.Cartn_y
6860_atom_site.Cartn_z
6861_atom_site.occupancy
6862_atom_site.B_iso_or_equiv
6863_atom_site.pdbx_formal_charge
6864_atom_site.auth_asym_id
6865_atom_site.pdbx_PDB_model_num
6866ATOM 1 C CA . GLN . . 1 ? -129.493 51.525 19.745 1.00 50.00 0 A 1
6867ATOM 2 C CA . LYS . . 2 ? -128.371 48.897 22.230 1.00 50.00 0 A 1
6868ATOM 3 C CA . ASP . . 3 ? -126.350 46.031 20.830 1.00 50.00 0 A 1
6869ATOM 4 C CA . GLN . . 4 ? -128.514 43.169 19.607 1.00 50.00 0 A 1
6870ATOM 5 C CA . GLU . . 5 ? -127.002 44.099 16.253 1.00 50.00 0 A 1
6871ATOM 6 C CA . THR . . 6 ? -124.703 42.316 13.849 1.00 50.00 0 A 1
6872ATOM 7 C CA . VAL . . 7 ? -121.572 43.973 12.512 1.00 50.00 0 A 1
6873ATOM 8 C CA . ARG . . 8 ? -120.514 43.076 9.017 1.00 50.00 0 A 1
6874ATOM 9 C CA . ILE . . 9 ? -116.883 42.631 8.114 1.00 50.00 0 A 1
6875ATOM 10 C CA . ALA . . 10 ? -115.949 42.652 4.441 1.00 50.00 0 A 1
6876ATOM 11 C CA . VAL . . 11 ? -112.826 40.832 3.324 1.00 50.00 0 A 1
6877ATOM 12 C CA . VAL . . 12 ? -111.184 41.947 0.073 1.00 50.00 0 A 1
6878ATOM 13 C CA . ARG . . 13 ? -108.851 39.100 -0.907 1.00 50.00 0 A 1
6879ATOM 14 C CA . ALA . . 14 ? -106.535 39.287 -3.927 1.00 50.00 0 A 1
6880ATOM 15 C CA . ARG . . 15 ? -106.256 36.336 -6.326 1.00 50.00 0 A 1
6881ATOM 16 C CA . TRP . . 16 ? -102.504 36.234 -7.021 1.00 50.00 0 A 1
6882ATOM 17 C CA . HIS . . 17 ? -101.264 33.284 -4.959 1.00 50.00 0 A 1
6883ATOM 18 C CA . ALA . . 18 ? -104.918 32.553 -4.158 1.00 50.00 0 A 1
6884ATOM 19 C CA . PHE . . 19 ? -103.678 29.315 -2.601 1.00 50.00 0 A 1
6885ATOM 20 C CA . ILE . . 20 ? -101.746 31.068 0.170 1.00 50.00 0 A 1
6886ATOM 21 C CA . VAL . . 21 ? -104.074 34.037 0.532 1.00 50.00 0 A 1
6887ATOM 22 C CA . ASP . . 22 ? -107.056 31.729 1.048 1.00 50.00 0 A 1
6888ATOM 23 C CA . ALA . . 23 ? -105.420 30.158 4.077 1.00 50.00 0 A 1
6889ATOM 24 C CA . CYS . . 24 ? -105.487 33.590 5.696 1.00 50.00 0 A 1
6890ATOM 25 C CA . VAL . . 25 ? -109.141 34.001 4.710 1.00 50.00 0 A 1
6891ATOM 26 C CA . SER . . 26 ? -110.487 30.781 6.231 1.00 50.00 0 A 1
6892ATOM 27 C CA . ALA . . 27 ? -108.429 31.176 9.412 1.00 50.00 0 A 1
6893ATOM 28 C CA . PHE . . 28 ? -109.915 34.667 9.650 1.00 50.00 0 A 1
6894ATOM 29 C CA . GLU . . 29 ? -113.517 33.484 9.315 1.00 50.00 0 A 1
6895ATOM 30 C CA . ALA . . 30 ? -112.891 30.617 11.743 1.00 50.00 0 A 1
6896ATOM 31 C CA . ALA . . 31 ? -111.311 32.875 14.395 1.00 50.00 0 A 1
6897ATOM 32 C CA . MET . . 32 ? -113.954 35.490 13.759 1.00 50.00 0 A 1
6898ATOM 33 C CA . ARG . . 33 ? -116.730 32.949 14.363 1.00 50.00 0 A 1
6899ATOM 34 C CA . LYS . . 34 ? -114.884 31.466 17.325 1.00 50.00 0 A 1
6900ATOM 35 C CA . ILE . . 35 ? -114.659 34.784 19.183 1.00 50.00 0 A 1
6901ATOM 36 C CA . GLY . . 36 ? -117.334 36.869 17.478 1.00 50.00 0 A 1
6902ATOM 37 C CA . GLY . . 37 ? -120.027 34.241 16.961 1.00 50.00 0 A 1
6903ATOM 38 C CA . GLU . . 38 ? -123.305 35.787 15.768 1.00 50.00 0 A 1
6904ATOM 39 C CA . ARG . . 39 ? -122.182 39.305 16.718 1.00 50.00 0 A 1
6905ATOM 40 C CA . PHE . . 40 ? -120.317 39.546 13.376 1.00 50.00 0 A 1
6906ATOM 41 C CA . ALA . . 41 ? -120.853 38.351 9.802 1.00 50.00 0 A 1
6907ATOM 42 C CA . VAL . . 42 ? -118.176 37.966 7.102 1.00 50.00 0 A 1
6908ATOM 43 C CA . ASP . . 43 ? -118.548 38.743 3.385 1.00 50.00 0 A 1
6909ATOM 44 C CA . VAL . . 44 ? -115.648 37.784 1.099 1.00 50.00 0 A 1
6910ATOM 45 C CA . PHE . . 45 ? -114.955 39.689 -2.140 1.00 50.00 0 A 1
6911ATOM 46 C CA . ASP . . 46 ? -112.533 38.531 -4.829 1.00 50.00 0 A 1
6912ATOM 47 C CA . VAL . . 47 ? -110.194 40.961 -6.583 1.00 50.00 0 A 1
6913ATOM 48 C CA . PRO . . 48 ? -107.565 40.536 -9.347 1.00 50.00 0 A 1
6914ATOM 49 C CA . GLY . . 49 ? -104.492 41.799 -7.475 1.00 50.00 0 A 1
6915ATOM 50 C CA . ALA . . 50 ? -103.340 43.731 -4.394 1.00 50.00 0 A 1
6916ATOM 51 C CA . TYR . . 51 ? -103.393 46.944 -6.402 1.00 50.00 0 A 1
6917ATOM 52 C CA . GLU . . 52 ? -107.188 46.598 -6.750 1.00 50.00 0 A 1
6918ATOM 53 C CA . ILE . . 53 ? -107.816 46.315 -2.996 1.00 50.00 0 A 1
6919ATOM 54 C CA . PRO . . 54 ? -107.922 49.998 -2.034 1.00 50.00 0 A 1
6920ATOM 55 C CA . LEU . . 55 ? -110.573 51.161 -4.478 1.00 50.00 0 A 1
6921ATOM 56 C CA . HIS . . 56 ? -112.624 48.029 -3.742 1.00 50.00 0 A 1
6922ATOM 57 C CA . ALA . . 57 ? -112.276 48.511 0.016 1.00 50.00 0 A 1
6923ATOM 58 C CA . ARG . . 58 ? -113.449 52.084 -0.472 1.00 50.00 0 A 1
6924ATOM 59 C CA . THR . . 59 ? -116.564 51.307 -2.511 1.00 50.00 0 A 1
6925ATOM 60 C CA . LEU . . 60 ? -117.604 48.715 0.068 1.00 50.00 0 A 1
6926ATOM 61 C CA . ALA . . 61 ? -116.713 50.994 2.981 1.00 50.00 0 A 1
6927ATOM 62 C CA . LYS . . 62 ? -118.846 53.799 1.532 1.00 50.00 0 A 1
6928ATOM 63 C CA . THR . . 63 ? -121.994 51.684 1.252 1.00 50.00 0 A 1
6929ATOM 64 C CA . GLY . . 64 ? -122.098 51.814 5.041 1.00 50.00 0 A 1
6930ATOM 65 C CA . ARG . . 65 ? -122.910 48.112 5.379 1.00 50.00 0 A 1
6931ATOM 66 C CA . TYR . . 66 ? -119.606 47.237 7.051 1.00 50.00 0 A 1
6932ATOM 67 C CA . GLY . . 67 ? -118.043 48.085 10.378 1.00 50.00 0 A 1
6933ATOM 68 C CA . ALA . . 68 ? -114.595 47.214 9.052 1.00 50.00 0 A 1
6934ATOM 69 C CA . VAL . . 69 ? -112.898 45.900 5.920 1.00 50.00 0 A 1
6935ATOM 70 C CA . LEU . . 70 ? -109.895 43.558 5.764 1.00 50.00 0 A 1
6936ATOM 71 C CA . GLY . . 71 ? -107.592 43.712 2.744 1.00 50.00 0 A 1
6937ATOM 72 C CA . THR . . 72 ? -105.498 40.606 2.152 1.00 50.00 0 A 1
6938ATOM 73 C CA . ALA . . 73 ? -102.958 39.829 -0.575 1.00 50.00 0 A 1
6939ATOM 74 C CA . PHE . . 74 ? -99.494 38.336 -1.032 1.00 50.00 0 A 1
6940ATOM 75 C CA . VAL . . 75 ? -97.227 40.856 -2.793 1.00 50.00 0 A 1
6941ATOM 76 C CA . VAL . . 76 ? -93.963 39.089 -3.666 1.00 50.00 0 A 1
6942ATOM 77 C CA . ASN . . 77 ? -90.792 39.764 -5.627 1.00 50.00 0 A 1
6943ATOM 78 C CA . GLY . . 78 ? -90.901 37.491 -8.669 1.00 50.00 0 A 1
6944ATOM 79 C CA . GLY . . 79 ? -87.341 38.302 -9.692 1.00 50.00 0 A 1
6945ATOM 80 C CA . ILE . . 80 ? -88.232 40.276 -12.813 1.00 50.00 0 A 1
6946ATOM 81 C CA . TYR . . 81 ? -90.027 43.463 -11.776 1.00 50.00 0 A 1
6947ATOM 82 C CA . ARG . . 82 ? -89.894 45.456 -8.553 1.00 50.00 0 A 1
6948ATOM 83 C CA . HIS . . 83 ? -92.838 44.843 -6.256 1.00 50.00 0 A 1
6949ATOM 84 C CA . GLU . . 84 ? -92.085 47.723 -3.878 1.00 50.00 0 A 1
6950ATOM 85 C CA . PHE . . 85 ? -94.035 50.489 -5.596 1.00 50.00 0 A 1
6951ATOM 86 C CA . VAL . . 86 ? -97.270 48.472 -5.703 1.00 50.00 0 A 1
6952ATOM 87 C CA . ALA . . 87 ? -96.898 47.121 -2.164 1.00 50.00 0 A 1
6953ATOM 88 C CA . SER . . 88 ? -96.281 50.643 -0.941 1.00 50.00 0 A 1
6954ATOM 89 C CA . ALA . . 89 ? -99.228 52.086 -2.885 1.00 50.00 0 A 1
6955ATOM 90 C CA . VAL . . 90 ? -101.578 49.362 -1.621 1.00 50.00 0 A 1
6956ATOM 91 C CA . ILE . . 91 ? -100.482 49.871 2.015 1.00 50.00 0 A 1
6957ATOM 92 C CA . ASP . . 92 ? -100.716 53.703 1.706 1.00 50.00 0 A 1
6958ATOM 93 C CA . GLY . . 93 ? -103.943 53.454 -0.304 1.00 50.00 0 A 1
6959ATOM 94 C CA . MET . . 94 ? -105.808 51.567 2.397 1.00 50.00 0 A 1
6960ATOM 95 C CA . MET . . 95 ? -104.701 54.068 5.045 1.00 50.00 0 A 1
6961ATOM 96 C CA . ASN . . 96 ? -105.935 56.702 2.586 1.00 50.00 0 A 1
6962ATOM 97 C CA . VAL . . 97 ? -109.326 54.988 2.433 1.00 50.00 0 A 1
6963ATOM 98 C CA . GLN . . 98 ? -109.875 54.424 6.131 1.00 50.00 0 A 1
6964ATOM 99 C CA . LEU . . 99 ? -109.044 58.036 6.930 1.00 50.00 0 A 1
6965ATOM 100 C CA . ASP . . 100 ? -111.301 59.412 4.187 1.00 50.00 0 A 1
6966ATOM 101 C CA . THR . . 101 ? -114.211 57.037 4.774 1.00 50.00 0 A 1
6967ATOM 102 C CA . GLY . . 102 ? -113.536 56.721 8.492 1.00 50.00 0 A 1
6968ATOM 103 C CA . VAL . . 103 ? -114.209 53.009 8.243 1.00 50.00 0 A 1
6969ATOM 104 C CA . PRO . . 104 ? -111.443 50.787 9.676 1.00 50.00 0 A 1
6970ATOM 105 C CA . VAL . . 105 ? -109.457 48.856 7.069 1.00 50.00 0 A 1
6971ATOM 106 C CA . LEU . . 106 ? -107.182 46.155 8.469 1.00 50.00 0 A 1
6972ATOM 107 C CA . SER . . 107 ? -104.085 45.076 6.565 1.00 50.00 0 A 1
6973ATOM 108 C CA . ALA . . 108 ? -103.259 41.475 5.748 1.00 50.00 0 A 1
6974ATOM 109 C CA . VAL . . 109 ? -101.344 42.485 2.611 1.00 50.00 0 A 1
6975ATOM 110 C CA . LEU . . 110 ? -97.937 40.862 3.176 1.00 50.00 0 A 1
6976ATOM 111 C CA . THR . . 111 ? -94.640 41.203 1.327 1.00 50.00 0 A 1
6977ATOM 112 C CA . PRO . . 112 ? -92.103 38.573 2.429 1.00 50.00 0 A 1
6978ATOM 113 C CA . HIS . . 113 ? -88.325 39.096 2.283 1.00 50.00 0 A 1
6979ATOM 114 C CA . ASN . . 114 ? -87.798 36.127 0.016 1.00 50.00 0 A 1
6980ATOM 115 C CA . TYR . . 115 ? -90.300 34.124 -1.970 1.00 50.00 0 A 1
6981ATOM 116 C CA . ASP . . 116 ? -89.068 31.959 -4.836 1.00 50.00 0 A 1
6982ATOM 117 C CA . LYS . . 117 ? -92.125 29.802 -5.589 1.00 50.00 0 A 1
6983ATOM 118 C CA . SER . . 118 ? -90.487 26.621 -4.243 1.00 50.00 0 A 1
6984ATOM 119 C CA . ASN . . 119 ? -91.823 23.716 -2.206 1.00 50.00 0 A 1
6985ATOM 120 C CA . ALA . . 120 ? -90.542 24.939 1.168 1.00 50.00 0 A 1
6986ATOM 121 C CA . LYS . . 121 ? -91.217 28.610 0.422 1.00 50.00 0 A 1
6987ATOM 122 C CA . THR . . 122 ? -94.769 27.852 -0.671 1.00 50.00 0 A 1
6988ATOM 123 C CA . LEU . . 123 ? -95.305 25.455 2.235 1.00 50.00 0 A 1
6989ATOM 124 C CA . LEU . . 124 ? -93.886 27.886 4.784 1.00 50.00 0 A 1
6990ATOM 125 C CA . PHE . . 125 ? -96.290 30.659 3.784 1.00 50.00 0 A 1
6991ATOM 126 C CA . LEU . . 126 ? -99.216 28.348 3.064 1.00 50.00 0 A 1
6992ATOM 127 C CA . ALA . . 127 ? -98.984 27.404 6.733 1.00 50.00 0 A 1
6993ATOM 128 C CA . LEU . . 128 ? -97.972 30.736 8.203 1.00 50.00 0 A 1
6994ATOM 129 C CA . PHE . . 129 ? -100.829 32.555 6.505 1.00 50.00 0 A 1
6995ATOM 130 C CA . ALA . . 130 ? -103.344 30.812 8.753 1.00 50.00 0 A 1
6996ATOM 131 C CA . VAL . . 131 ? -101.410 32.321 11.684 1.00 50.00 0 A 1
6997ATOM 132 C CA . LYS . . 132 ? -101.788 35.767 10.134 1.00 50.00 0 A 1
6998ATOM 133 C CA . GLY . . 133 ? -105.503 35.243 9.502 1.00 50.00 0 A 1
6999ATOM 134 C CA . MET . . 134 ? -106.185 34.525 13.176 1.00 50.00 0 A 1
7000ATOM 135 C CA . GLU . . 135 ? -104.235 37.685 14.072 1.00 50.00 0 A 1
7001ATOM 136 C CA . ALA . . 136 ? -106.333 39.660 11.581 1.00 50.00 0 A 1
7002ATOM 137 C CA . ALA . . 137 ? -109.496 38.456 13.296 1.00 50.00 0 A 1
7003ATOM 138 C CA . ARG . . 138 ? -108.490 39.358 16.862 1.00 50.00 0 A 1
7004ATOM 139 C CA . ALA . . 139 ? -107.314 42.691 15.512 1.00 50.00 0 A 1
7005ATOM 140 C CA . CYS . . 140 ? -110.611 43.287 13.766 1.00 50.00 0 A 1
7006ATOM 141 C CA . VAL . . 141 ? -112.699 42.386 16.840 1.00 50.00 0 A 1
7007ATOM 142 C CA . GLU . . 142 ? -110.490 44.376 19.178 1.00 50.00 0 A 1
7008ATOM 143 C CA . ILE . . 143 ? -110.248 47.531 17.108 1.00 50.00 0 A 1
7009ATOM 144 C CA . LEU . . 144 ? -114.024 47.683 16.841 1.00 50.00 0 A 1
7010ATOM 145 C CA . ALA . . 145 ? -114.258 47.066 20.578 1.00 50.00 0 A 1
7011ATOM 146 C CA . ALA . . 146 ? -111.629 49.723 21.282 1.00 50.00 0 A 1
7012ATOM 147 C CA . ARG . . 147 ? -113.477 52.305 19.232 1.00 50.00 0 A 1
7013ATOM 148 C CA . GLU . . 148 ? -116.704 51.704 21.160 1.00 50.00 0 A 1
7014ATOM 149 C CA . LYS . . 149 ? -114.886 52.937 24.277 1.00 50.00 0 A 1
7015ATOM 150 C CA . ILE . . 150 ? -114.092 56.415 22.895 1.00 50.00 0 A 1
7016#
7017data_I60_38A
7018_entry.id I60_38A
7019#
7020loop_
7021_atom_site.group_PDB
7022_atom_site.id
7023_atom_site.type_symbol
7024_atom_site.label_atom_id
7025_atom_site.label_alt_id
7026_atom_site.label_comp_id
7027_atom_site.label_asym_id
7028_atom_site.label_entity_id
7029_atom_site.label_seq_id
7030_atom_site.pdbx_PDB_ins_code
7031_atom_site.Cartn_x
7032_atom_site.Cartn_y
7033_atom_site.Cartn_z
7034_atom_site.occupancy
7035_atom_site.B_iso_or_equiv
7036_atom_site.pdbx_formal_charge
7037_atom_site.auth_asym_id
7038_atom_site.pdbx_PDB_model_num
7039ATOM 1 C CA . GLN . . 1 ? -130.557 49.804 -16.960 1.00 50.00 0 A 1
7040ATOM 2 C CA . LYS . . 2 ? -130.079 46.133 -17.758 1.00 50.00 0 A 1
7041ATOM 3 C CA . ASP . . 3 ? -126.859 45.208 -19.498 1.00 50.00 0 A 1
7042ATOM 4 C CA . GLN . . 4 ? -127.113 45.435 -23.274 1.00 50.00 0 A 1
7043ATOM 5 C CA . GLU . . 5 ? -124.501 48.146 -22.802 1.00 50.00 0 A 1
7044ATOM 6 C CA . THR . . 6 ? -120.888 48.489 -23.838 1.00 50.00 0 A 1
7045ATOM 7 C CA . VAL . . 7 ? -118.198 49.432 -21.345 1.00 50.00 0 A 1
7046ATOM 8 C CA . ARG . . 8 ? -115.318 51.484 -22.621 1.00 50.00 0 A 1
7047ATOM 9 C CA . ILE . . 9 ? -111.791 50.870 -21.445 1.00 50.00 0 A 1
7048ATOM 10 C CA . ALA . . 10 ? -109.205 53.563 -22.096 1.00 50.00 0 A 1
7049ATOM 11 C CA . VAL . . 11 ? -105.558 52.592 -22.352 1.00 50.00 0 A 1
7050ATOM 12 C CA . VAL . . 12 ? -102.949 55.272 -21.634 1.00 50.00 0 A 1
7051ATOM 13 C CA . ARG . . 13 ? -99.691 53.921 -23.073 1.00 50.00 0 A 1
7052ATOM 14 C CA . ALA . . 14 ? -96.366 55.742 -22.697 1.00 50.00 0 A 1
7053ATOM 15 C CA . ARG . . 15 ? -94.028 56.121 -25.686 1.00 50.00 0 A 1
7054ATOM 16 C CA . TRP . . 16 ? -90.614 55.473 -24.108 1.00 50.00 0 A 1
7055ATOM 17 C CA . HIS . . 17 ? -89.730 51.946 -25.237 1.00 50.00 0 A 1
7056ATOM 18 C CA . ALA . . 18 ? -92.861 52.062 -27.408 1.00 50.00 0 A 1
7057ATOM 19 C CA . PHE . . 19 ? -91.636 48.800 -28.926 1.00 50.00 0 A 1
7058ATOM 20 C CA . ILE . . 20 ? -92.000 46.838 -25.686 1.00 50.00 0 A 1
7059ATOM 21 C CA . VAL . . 21 ? -94.982 48.749 -24.336 1.00 50.00 0 A 1
7060ATOM 22 C CA . ASP . . 22 ? -96.939 48.099 -27.535 1.00 50.00 0 A 1
7061ATOM 23 C CA . ALA . . 23 ? -96.644 44.357 -27.052 1.00 50.00 0 A 1
7062ATOM 24 C CA . CYS . . 24 ? -98.569 44.784 -23.808 1.00 50.00 0 A 1
7063ATOM 25 C CA . VAL . . 25 ? -101.159 46.916 -25.608 1.00 50.00 0 A 1
7064ATOM 26 C CA . SER . . 26 ? -102.013 44.492 -28.416 1.00 50.00 0 A 1
7065ATOM 27 C CA . ALA . . 27 ? -102.061 41.480 -26.084 1.00 50.00 0 A 1
7066ATOM 28 C CA . PHE . . 28 ? -104.461 43.492 -23.929 1.00 50.00 0 A 1
7067ATOM 29 C CA . GLU . . 29 ? -106.842 44.285 -26.791 1.00 50.00 0 A 1
7068ATOM 30 C CA . ALA . . 30 ? -106.663 40.693 -28.047 1.00 50.00 0 A 1
7069ATOM 31 C CA . ALA . . 31 ? -107.409 39.189 -24.611 1.00 50.00 0 A 1
7070ATOM 32 C CA . MET . . 32 ? -110.037 41.827 -24.013 1.00 50.00 0 A 1
7071ATOM 33 C CA . ARG . . 33 ? -111.800 40.926 -27.270 1.00 50.00 0 A 1
7072ATOM 34 C CA . LYS . . 34 ? -111.329 37.218 -26.632 1.00 50.00 0 A 1
7073ATOM 35 C CA . ILE . . 35 ? -113.101 37.304 -23.261 1.00 50.00 0 A 1
7074ATOM 36 C CA . GLY . . 36 ? -115.057 40.553 -23.438 1.00 50.00 0 A 1
7075ATOM 37 C CA . GLY . . 37 ? -116.165 40.489 -27.071 1.00 50.00 0 A 1
7076ATOM 38 C CA . GLU . . 38 ? -118.699 43.240 -27.828 1.00 50.00 0 A 1
7077ATOM 39 C CA . ARG . . 39 ? -119.352 43.884 -24.126 1.00 50.00 0 A 1
7078ATOM 40 C CA . PHE . . 40 ? -116.247 46.132 -24.032 1.00 50.00 0 A 1
7079ATOM 41 C CA . ALA . . 41 ? -114.524 48.591 -26.371 1.00 50.00 0 A 1
7080ATOM 42 C CA . VAL . . 42 ? -110.890 49.756 -26.178 1.00 50.00 0 A 1
7081ATOM 43 C CA . ASP . . 43 ? -109.572 53.267 -26.884 1.00 50.00 0 A 1
7082ATOM 44 C CA . VAL . . 44 ? -105.787 53.740 -26.916 1.00 50.00 0 A 1
7083ATOM 45 C CA . PHE . . 45 ? -104.195 57.099 -26.030 1.00 50.00 0 A 1
7084ATOM 46 C CA . ASP . . 46 ? -100.533 57.947 -26.587 1.00 50.00 0 A 1
7085ATOM 47 C CA . VAL . . 47 ? -98.515 59.858 -23.993 1.00 50.00 0 A 1
7086ATOM 48 C CA . PRO . . 48 ? -94.875 61.069 -23.877 1.00 50.00 0 A 1
7087ATOM 49 C CA . GLY . . 49 ? -93.715 59.237 -20.740 1.00 50.00 0 A 1
7088ATOM 50 C CA . ALA . . 50 ? -94.920 57.354 -17.649 1.00 50.00 0 A 1
7089ATOM 51 C CA . TYR . . 51 ? -94.952 60.601 -15.696 1.00 50.00 0 A 1
7090ATOM 52 C CA . GLU . . 52 ? -97.742 61.883 -17.981 1.00 50.00 0 A 1
7091ATOM 53 C CA . ILE . . 53 ? -100.039 58.898 -17.364 1.00 50.00 0 A 1
7092ATOM 54 C CA . PRO . . 54 ? -101.744 59.994 -14.140 1.00 50.00 0 A 1
7093ATOM 55 C CA . LEU . . 55 ? -103.026 63.372 -15.280 1.00 50.00 0 A 1
7094ATOM 56 C CA . HIS . . 56 ? -104.086 61.845 -18.612 1.00 50.00 0 A 1
7095ATOM 57 C CA . ALA . . 57 ? -105.832 58.938 -16.887 1.00 50.00 0 A 1
7096ATOM 58 C CA . ARG . . 58 ? -107.641 61.482 -14.734 1.00 50.00 0 A 1
7097ATOM 59 C CA . THR . . 59 ? -108.902 63.705 -17.550 1.00 50.00 0 A 1
7098ATOM 60 C CA . LEU . . 60 ? -110.231 60.644 -19.370 1.00 50.00 0 A 1
7099ATOM 61 C CA . ALA . . 61 ? -111.671 59.152 -16.180 1.00 50.00 0 A 1
7100ATOM 62 C CA . LYS . . 62 ? -113.539 62.386 -15.425 1.00 50.00 0 A 1
7101ATOM 63 C CA . THR . . 63 ? -115.292 62.527 -18.797 1.00 50.00 0 A 1
7102ATOM 64 C CA . GLY . . 64 ? -117.311 59.559 -17.573 1.00 50.00 0 A 1
7103ATOM 65 C CA . ARG . . 65 ? -116.993 57.686 -20.869 1.00 50.00 0 A 1
7104ATOM 66 C CA . TYR . . 66 ? -114.886 54.874 -19.409 1.00 50.00 0 A 1
7105ATOM 67 C CA . GLY . . 67 ? -115.547 52.124 -16.913 1.00 50.00 0 A 1
7106ATOM 68 C CA . ALA . . 68 ? -111.825 51.696 -16.303 1.00 50.00 0 A 1
7107ATOM 69 C CA . VAL . . 69 ? -108.480 53.048 -17.486 1.00 50.00 0 A 1
7108ATOM 70 C CA . LEU . . 70 ? -105.249 51.075 -17.927 1.00 50.00 0 A 1
7109ATOM 71 C CA . GLY . . 71 ? -101.924 52.884 -17.584 1.00 50.00 0 A 1
7110ATOM 72 C CA . THR . . 72 ? -98.974 51.163 -19.233 1.00 50.00 0 A 1
7111ATOM 73 C CA . ALA . . 73 ? -95.315 52.195 -19.434 1.00 50.00 0 A 1
7112ATOM 74 C CA . PHE . . 74 ? -91.823 50.748 -19.051 1.00 50.00 0 A 1
7113ATOM 75 C CA . VAL . . 75 ? -89.887 52.732 -16.423 1.00 50.00 0 A 1
7114ATOM 76 C CA . VAL . . 76 ? -86.264 51.546 -16.491 1.00 50.00 0 A 1
7115ATOM 77 C CA . ASN . . 77 ? -82.927 52.491 -14.965 1.00 50.00 0 A 1
7116ATOM 78 C CA . GLY . . 78 ? -80.791 53.849 -17.798 1.00 50.00 0 A 1
7117ATOM 79 C CA . GLY . . 79 ? -77.650 53.982 -15.679 1.00 50.00 0 A 1
7118ATOM 80 C CA . ILE . . 80 ? -77.421 57.769 -15.491 1.00 50.00 0 A 1
7119ATOM 81 C CA . TYR . . 81 ? -80.376 59.078 -13.490 1.00 50.00 0 A 1
7120ATOM 82 C CA . ARG . . 82 ? -82.496 57.426 -10.815 1.00 50.00 0 A 1
7121ATOM 83 C CA . HIS . . 83 ? -85.837 56.171 -12.074 1.00 50.00 0 A 1
7122ATOM 84 C CA . GLU . . 84 ? -87.307 55.455 -8.632 1.00 50.00 0 A 1
7123ATOM 85 C CA . PHE . . 85 ? -88.880 58.830 -7.900 1.00 50.00 0 A 1
7124ATOM 86 C CA . VAL . . 86 ? -90.820 58.908 -11.182 1.00 50.00 0 A 1
7125ATOM 87 C CA . ALA . . 87 ? -91.871 55.254 -10.996 1.00 50.00 0 A 1
7126ATOM 88 C CA . SER . . 88 ? -93.072 55.835 -7.460 1.00 50.00 0 A 1
7127ATOM 89 C CA . ALA . . 89 ? -94.930 59.040 -8.367 1.00 50.00 0 A 1
7128ATOM 90 C CA . VAL . . 90 ? -96.622 57.382 -11.355 1.00 50.00 0 A 1
7129ATOM 91 C CA . ILE . . 91 ? -97.710 54.356 -9.272 1.00 50.00 0 A 1
7130ATOM 92 C CA . ASP . . 92 ? -98.929 56.594 -6.384 1.00 50.00 0 A 1
7131ATOM 93 C CA . GLY . . 93 ? -100.458 59.093 -8.820 1.00 50.00 0 A 1
7132ATOM 94 C CA . MET . . 94 ? -102.734 56.541 -10.445 1.00 50.00 0 A 1
7133ATOM 95 C CA . MET . . 95 ? -103.935 55.307 -7.050 1.00 50.00 0 A 1
7134ATOM 96 C CA . ASN . . 96 ? -104.518 58.995 -6.296 1.00 50.00 0 A 1
7135ATOM 97 C CA . VAL . . 97 ? -106.655 59.309 -9.425 1.00 50.00 0 A 1
7136ATOM 98 C CA . GLN . . 98 ? -108.774 56.205 -9.013 1.00 50.00 0 A 1
7137ATOM 99 C CA . LEU . . 99 ? -109.618 57.108 -5.428 1.00 50.00 0 A 1
7138ATOM 100 C CA . ASP . . 100 ? -110.497 60.713 -6.291 1.00 50.00 0 A 1
7139ATOM 101 C CA . THR . . 101 ? -112.411 59.949 -9.486 1.00 50.00 0 A 1
7140ATOM 102 C CA . GLY . . 102 ? -113.626 56.575 -8.256 1.00 50.00 0 A 1
7141ATOM 103 C CA . VAL . . 103 ? -112.899 55.128 -11.672 1.00 50.00 0 A 1
7142ATOM 104 C CA . PRO . . 104 ? -110.691 52.003 -11.644 1.00 50.00 0 A 1
7143ATOM 105 C CA . VAL . . 105 ? -107.184 52.533 -13.019 1.00 50.00 0 A 1
7144ATOM 106 C CA . LEU . . 106 ? -105.209 49.347 -13.634 1.00 50.00 0 A 1
7145ATOM 107 C CA . SER . . 107 ? -101.418 49.391 -13.547 1.00 50.00 0 A 1
7146ATOM 108 C CA . ALA . . 108 ? -99.229 47.996 -16.299 1.00 50.00 0 A 1
7147ATOM 109 C CA . VAL . . 109 ? -96.423 50.447 -15.494 1.00 50.00 0 A 1
7148ATOM 110 C CA . LEU . . 110 ? -93.448 48.126 -14.929 1.00 50.00 0 A 1
7149ATOM 111 C CA . THR . . 111 ? -89.961 48.773 -13.576 1.00 50.00 0 A 1
7150ATOM 112 C CA . PRO . . 112 ? -87.647 45.783 -14.095 1.00 50.00 0 A 1
7151ATOM 113 C CA . HIS . . 113 ? -84.679 44.995 -11.828 1.00 50.00 0 A 1
7152ATOM 114 C CA . ASN . . 114 ? -82.202 45.182 -14.667 1.00 50.00 0 A 1
7153ATOM 115 C CA . TYR . . 115 ? -82.614 46.560 -18.152 1.00 50.00 0 A 1
7154ATOM 116 C CA . ASP . . 116 ? -79.515 47.415 -20.173 1.00 50.00 0 A 1
7155ATOM 117 C CA . LYS . . 117 ? -80.946 47.891 -23.679 1.00 50.00 0 A 1
7156ATOM 118 C CA . SER . . 118 ? -79.310 44.705 -25.018 1.00 50.00 0 A 1
7157ATOM 119 C CA . ASN . . 119 ? -80.512 42.018 -27.407 1.00 50.00 0 A 1
7158ATOM 120 C CA . ALA . . 120 ? -81.541 39.504 -24.734 1.00 50.00 0 A 1
7159ATOM 121 C CA . LYS . . 121 ? -82.848 42.151 -22.332 1.00 50.00 0 A 1
7160ATOM 122 C CA . THR . . 122 ? -84.941 43.754 -25.059 1.00 50.00 0 A 1
7161ATOM 123 C CA . LEU . . 123 ? -86.087 40.370 -26.368 1.00 50.00 0 A 1
7162ATOM 124 C CA . LEU . . 124 ? -86.965 39.085 -22.904 1.00 50.00 0 A 1
7163ATOM 125 C CA . PHE . . 125 ? -89.266 42.023 -22.172 1.00 50.00 0 A 1
7164ATOM 126 C CA . LEU . . 126 ? -90.560 42.355 -25.727 1.00 50.00 0 A 1
7165ATOM 127 C CA . ALA . . 127 ? -91.915 38.843 -25.241 1.00 50.00 0 A 1
7166ATOM 128 C CA . LEU . . 128 ? -92.860 39.007 -21.585 1.00 50.00 0 A 1
7167ATOM 129 C CA . PHE . . 129 ? -94.885 42.173 -22.067 1.00 50.00 0 A 1
7168ATOM 130 C CA . ALA . . 130 ? -97.505 40.260 -24.040 1.00 50.00 0 A 1
7169ATOM 131 C CA . VAL . . 131 ? -97.872 38.046 -20.946 1.00 50.00 0 A 1
7170ATOM 132 C CA . LYS . . 132 ? -98.468 41.139 -18.826 1.00 50.00 0 A 1
7171ATOM 133 C CA . GLY . . 133 ? -100.995 42.536 -21.303 1.00 50.00 0 A 1
7172ATOM 134 C CA . MET . . 134 ? -103.162 39.416 -21.089 1.00 50.00 0 A 1
7173ATOM 135 C CA . GLU . . 135 ? -103.009 39.669 -17.281 1.00 50.00 0 A 1
7174ATOM 136 C CA . ALA . . 136 ? -104.071 43.319 -17.502 1.00 50.00 0 A 1
7175ATOM 137 C CA . ALA . . 137 ? -107.116 42.307 -19.528 1.00 50.00 0 A 1
7176ATOM 138 C CA . ARG . . 138 ? -108.364 39.563 -17.193 1.00 50.00 0 A 1
7177ATOM 139 C CA . ALA . . 139 ? -107.767 41.958 -14.326 1.00 50.00 0 A 1
7178ATOM 140 C CA . CYS . . 140 ? -109.746 44.687 -16.032 1.00 50.00 0 A 1
7179ATOM 141 C CA . VAL . . 141 ? -112.693 42.395 -16.855 1.00 50.00 0 A 1
7180ATOM 142 C CA . GLU . . 142 ? -112.690 40.816 -13.418 1.00 50.00 0 A 1
7181ATOM 143 C CA . ILE . . 143 ? -112.434 43.993 -11.384 1.00 50.00 0 A 1
7182ATOM 144 C CA . LEU . . 144 ? -115.403 45.452 -13.232 1.00 50.00 0 A 1
7183ATOM 145 C CA . ALA . . 145 ? -117.270 42.193 -12.693 1.00 50.00 0 A 1
7184ATOM 146 C CA . ALA . . 146 ? -116.316 42.139 -9.011 1.00 50.00 0 A 1
7185ATOM 147 C CA . ARG . . 147 ? -117.584 45.660 -8.480 1.00 50.00 0 A 1
7186ATOM 148 C CA . GLU . . 148 ? -120.973 44.797 -9.984 1.00 50.00 0 A 1
7187ATOM 149 C CA . LYS . . 149 ? -121.441 42.330 -7.114 1.00 50.00 0 A 1
7188ATOM 150 C CA . ILE . . 150 ? -121.183 44.941 -4.330 1.00 50.00 0 A 1
7189#
7190data_I60_39A
7191_entry.id I60_39A
7192#
7193loop_
7194_atom_site.group_PDB
7195_atom_site.id
7196_atom_site.type_symbol
7197_atom_site.label_atom_id
7198_atom_site.label_alt_id
7199_atom_site.label_comp_id
7200_atom_site.label_asym_id
7201_atom_site.label_entity_id
7202_atom_site.label_seq_id
7203_atom_site.pdbx_PDB_ins_code
7204_atom_site.Cartn_x
7205_atom_site.Cartn_y
7206_atom_site.Cartn_z
7207_atom_site.occupancy
7208_atom_site.B_iso_or_equiv
7209_atom_site.pdbx_formal_charge
7210_atom_site.auth_asym_id
7211_atom_site.pdbx_PDB_model_num
7212ATOM 1 C CA . GLN . . 1 ? -112.533 78.967 -30.227 1.00 50.00 0 A 1
7213ATOM 2 C CA . LYS . . 2 ? -110.613 77.630 -33.205 1.00 50.00 0 A 1
7214ATOM 3 C CA . ASP . . 3 ? -106.852 77.580 -32.881 1.00 50.00 0 A 1
7215ATOM 4 C CA . GLN . . 4 ? -105.240 80.827 -33.991 1.00 50.00 0 A 1
7216ATOM 5 C CA . GLU . . 5 ? -104.200 80.993 -30.346 1.00 50.00 0 A 1
7217ATOM 6 C CA . THR . . 6 ? -100.865 80.886 -28.582 1.00 50.00 0 A 1
7218ATOM 7 C CA . VAL . . 7 ? -100.227 78.510 -25.704 1.00 50.00 0 A 1
7219ATOM 8 C CA . ARG . . 8 ? -97.893 79.678 -22.998 1.00 50.00 0 A 1
7220ATOM 9 C CA . ILE . . 9 ? -95.438 77.330 -21.368 1.00 50.00 0 A 1
7221ATOM 10 C CA . ALA . . 10 ? -93.853 78.404 -18.097 1.00 50.00 0 A 1
7222ATOM 11 C CA . VAL . . 11 ? -90.474 76.998 -17.138 1.00 50.00 0 A 1
7223ATOM 12 C CA . VAL . . 12 ? -89.550 76.951 -13.444 1.00 50.00 0 A 1
7224ATOM 13 C CA . ARG . . 13 ? -85.778 76.433 -13.352 1.00 50.00 0 A 1
7225ATOM 14 C CA . ALA . . 14 ? -83.838 76.012 -10.101 1.00 50.00 0 A 1
7226ATOM 15 C CA . ARG . . 15 ? -80.570 77.897 -9.549 1.00 50.00 0 A 1
7227ATOM 16 C CA . TRP . . 16 ? -78.396 75.242 -7.878 1.00 50.00 0 A 1
7228ATOM 17 C CA . HIS . . 17 ? -76.027 74.118 -10.638 1.00 50.00 0 A 1
7229ATOM 18 C CA . ALA . . 18 ? -77.510 76.900 -12.781 1.00 50.00 0 A 1
7230ATOM 19 C CA . PHE . . 19 ? -74.752 76.119 -15.277 1.00 50.00 0 A 1
7231ATOM 20 C CA . ILE . . 20 ? -76.060 72.629 -16.045 1.00 50.00 0 A 1
7232ATOM 21 C CA . VAL . . 21 ? -79.738 73.414 -15.572 1.00 50.00 0 A 1
7233ATOM 22 C CA . ASP . . 22 ? -79.521 76.282 -18.065 1.00 50.00 0 A 1
7234ATOM 23 C CA . ALA . . 23 ? -78.368 73.929 -20.796 1.00 50.00 0 A 1
7235ATOM 24 C CA . CYS . . 24 ? -81.679 72.113 -20.411 1.00 50.00 0 A 1
7236ATOM 25 C CA . VAL . . 25 ? -83.533 75.435 -20.537 1.00 50.00 0 A 1
7237ATOM 26 C CA . SER . . 26 ? -82.071 76.759 -23.793 1.00 50.00 0 A 1
7238ATOM 27 C CA . ALA . . 27 ? -82.345 73.381 -25.533 1.00 50.00 0 A 1
7239ATOM 28 C CA . PHE . . 28 ? -85.986 73.385 -24.439 1.00 50.00 0 A 1
7240ATOM 29 C CA . GLU . . 29 ? -86.726 76.833 -25.873 1.00 50.00 0 A 1
7241ATOM 30 C CA . ALA . . 30 ? -84.844 75.998 -29.077 1.00 50.00 0 A 1
7242ATOM 31 C CA . ALA . . 31 ? -86.700 72.696 -29.605 1.00 50.00 0 A 1
7243ATOM 32 C CA . MET . . 32 ? -89.941 74.344 -28.600 1.00 50.00 0 A 1
7244ATOM 33 C CA . ARG . . 33 ? -89.460 77.073 -31.217 1.00 50.00 0 A 1
7245ATOM 34 C CA . LYS . . 34 ? -88.252 74.557 -33.784 1.00 50.00 0 A 1
7246ATOM 35 C CA . ILE . . 35 ? -91.398 72.421 -33.559 1.00 50.00 0 A 1
7247ATOM 36 C CA . GLY . . 36 ? -93.896 74.793 -31.963 1.00 50.00 0 A 1
7248ATOM 37 C CA . GLY . . 37 ? -92.956 78.042 -33.692 1.00 50.00 0 A 1
7249ATOM 38 C CA . GLU . . 38 ? -95.477 80.813 -32.967 1.00 50.00 0 A 1
7250ATOM 39 C CA . ARG . . 39 ? -98.056 78.342 -31.628 1.00 50.00 0 A 1
7251ATOM 40 C CA . PHE . . 40 ? -96.285 78.431 -28.228 1.00 50.00 0 A 1
7252ATOM 41 C CA . ALA . . 41 ? -94.482 81.020 -26.100 1.00 50.00 0 A 1
7253ATOM 42 C CA . VAL . . 42 ? -91.998 80.323 -23.281 1.00 50.00 0 A 1
7254ATOM 43 C CA . ASP . . 43 ? -91.664 82.243 -20.000 1.00 50.00 0 A 1
7255ATOM 44 C CA . VAL . . 44 ? -88.732 81.335 -17.734 1.00 50.00 0 A 1
7256ATOM 45 C CA . PHE . . 45 ? -88.925 81.806 -13.947 1.00 50.00 0 A 1
7257ATOM 46 C CA . ASP . . 46 ? -85.946 81.549 -11.602 1.00 50.00 0 A 1
7258ATOM 47 C CA . VAL . . 47 ? -86.201 79.783 -8.246 1.00 50.00 0 A 1
7259ATOM 48 C CA . PRO . . 48 ? -83.688 79.169 -5.410 1.00 50.00 0 A 1
7260ATOM 49 C CA . GLY . . 49 ? -83.752 75.357 -5.343 1.00 50.00 0 A 1
7261ATOM 50 C CA . ALA . . 50 ? -85.691 72.287 -6.513 1.00 50.00 0 A 1
7262ATOM 51 C CA . TYR . . 51 ? -87.697 72.341 -3.299 1.00 50.00 0 A 1
7263ATOM 52 C CA . GLU . . 52 ? -89.207 75.692 -4.363 1.00 50.00 0 A 1
7264ATOM 53 C CA . ILE . . 53 ? -90.452 74.411 -7.736 1.00 50.00 0 A 1
7265ATOM 54 C CA . PRO . . 54 ? -93.782 72.877 -6.705 1.00 50.00 0 A 1
7266ATOM 55 C CA . LEU . . 55 ? -95.293 75.885 -4.966 1.00 50.00 0 A 1
7267ATOM 56 C CA . HIS . . 56 ? -94.012 78.144 -7.761 1.00 50.00 0 A 1
7268ATOM 57 C CA . ALA . . 57 ? -95.389 75.835 -10.453 1.00 50.00 0 A 1
7269ATOM 58 C CA . ARG . . 58 ? -98.715 75.924 -8.634 1.00 50.00 0 A 1
7270ATOM 59 C CA . THR . . 59 ? -99.014 79.703 -8.336 1.00 50.00 0 A 1
7271ATOM 60 C CA . LEU . . 60 ? -98.234 80.056 -12.039 1.00 50.00 0 A 1
7272ATOM 61 C CA . ALA . . 61 ? -100.533 77.174 -12.980 1.00 50.00 0 A 1
7273ATOM 62 C CA . LYS . . 62 ? -103.421 78.758 -11.065 1.00 50.00 0 A 1
7274ATOM 63 C CA . THR . . 63 ? -103.197 82.098 -12.869 1.00 50.00 0 A 1
7275ATOM 64 C CA . GLY . . 64 ? -104.525 80.247 -15.902 1.00 50.00 0 A 1
7276ATOM 65 C CA . ARG . . 65 ? -102.041 81.879 -18.276 1.00 50.00 0 A 1
7277ATOM 66 C CA . TYR . . 66 ? -100.197 78.641 -19.047 1.00 50.00 0 A 1
7278ATOM 67 C CA . GLY . . 67 ? -101.130 75.451 -20.831 1.00 50.00 0 A 1
7279ATOM 68 C CA . ALA . . 68 ? -98.292 73.593 -19.127 1.00 50.00 0 A 1
7280ATOM 69 C CA . VAL . . 69 ? -95.412 74.193 -16.727 1.00 50.00 0 A 1
7281ATOM 70 C CA . LEU . . 70 ? -91.968 72.564 -16.844 1.00 50.00 0 A 1
7282ATOM 71 C CA . GLY . . 71 ? -90.008 72.164 -13.612 1.00 50.00 0 A 1
7283ATOM 72 C CA . THR . . 72 ? -86.265 71.726 -14.039 1.00 50.00 0 A 1
7284ATOM 73 C CA . ALA . . 73 ? -83.524 71.274 -11.436 1.00 50.00 0 A 1
7285ATOM 74 C CA . PHE . . 74 ? -80.443 69.161 -10.743 1.00 50.00 0 A 1
7286ATOM 75 C CA . VAL . . 75 ? -80.804 67.429 -7.357 1.00 50.00 0 A 1
7287ATOM 76 C CA . VAL . . 76 ? -77.472 65.772 -6.526 1.00 50.00 0 A 1
7288ATOM 77 C CA . ASN . . 77 ? -75.827 63.978 -3.622 1.00 50.00 0 A 1
7289ATOM 78 C CA . GLY . . 78 ? -73.103 66.289 -2.331 1.00 50.00 0 A 1
7290ATOM 79 C CA . GLY . . 79 ? -71.662 63.671 0.002 1.00 50.00 0 A 1
7291ATOM 80 C CA . ILE . . 80 ? -72.741 65.341 3.239 1.00 50.00 0 A 1
7292ATOM 81 C CA . TYR . . 81 ? -76.537 65.290 3.438 1.00 50.00 0 A 1
7293ATOM 82 C CA . ARG . . 82 ? -79.079 62.955 1.869 1.00 50.00 0 A 1
7294ATOM 83 C CA . HIS . . 83 ? -80.764 64.379 -1.206 1.00 50.00 0 A 1
7295ATOM 84 C CA . GLU . . 84 ? -83.453 61.690 -1.457 1.00 50.00 0 A 1
7296ATOM 85 C CA . PHE . . 85 ? -86.135 63.272 0.713 1.00 50.00 0 A 1
7297ATOM 86 C CA . VAL . . 86 ? -86.087 66.565 -1.208 1.00 50.00 0 A 1
7298ATOM 87 C CA . ALA . . 87 ? -85.902 64.913 -4.632 1.00 50.00 0 A 1
7299ATOM 88 C CA . SER . . 88 ? -88.821 62.714 -3.670 1.00 50.00 0 A 1
7300ATOM 89 C CA . ALA . . 89 ? -90.861 65.624 -2.286 1.00 50.00 0 A 1
7301ATOM 90 C CA . VAL . . 90 ? -90.223 67.735 -5.397 1.00 50.00 0 A 1
7302ATOM 91 C CA . ILE . . 91 ? -91.210 64.873 -7.745 1.00 50.00 0 A 1
7303ATOM 92 C CA . ASP . . 92 ? -94.332 64.033 -5.652 1.00 50.00 0 A 1
7304ATOM 93 C CA . GLY . . 93 ? -95.123 67.725 -5.147 1.00 50.00 0 A 1
7305ATOM 94 C CA . MET . . 94 ? -95.363 68.467 -8.852 1.00 50.00 0 A 1
7306ATOM 95 C CA . MET . . 95 ? -97.651 65.475 -9.402 1.00 50.00 0 A 1
7307ATOM 96 C CA . ASN . . 96 ? -99.639 66.889 -6.477 1.00 50.00 0 A 1
7308ATOM 97 C CA . VAL . . 97 ? -99.901 70.238 -8.258 1.00 50.00 0 A 1
7309ATOM 98 C CA . GLN . . 98 ? -100.862 69.007 -11.701 1.00 50.00 0 A 1
7310ATOM 99 C CA . LEU . . 99 ? -103.616 66.819 -10.285 1.00 50.00 0 A 1
7311ATOM 100 C CA . ASP . . 100 ? -105.010 69.591 -8.075 1.00 50.00 0 A 1
7312ATOM 101 C CA . THR . . 101 ? -104.725 72.386 -10.637 1.00 50.00 0 A 1
7313ATOM 102 C CA . GLY . . 102 ? -105.280 70.079 -13.594 1.00 50.00 0 A 1
7314ATOM 103 C CA . VAL . . 103 ? -102.537 71.895 -15.457 1.00 50.00 0 A 1
7315ATOM 104 C CA . PRO . . 104 ? -99.799 69.627 -16.872 1.00 50.00 0 A 1
7316ATOM 105 C CA . VAL . . 105 ? -96.438 69.921 -15.115 1.00 50.00 0 A 1
7317ATOM 106 C CA . LEU . . 106 ? -93.548 68.215 -16.895 1.00 50.00 0 A 1
7318ATOM 107 C CA . SER . . 107 ? -90.538 66.995 -14.937 1.00 50.00 0 A 1
7319ATOM 108 C CA . ALA . . 108 ? -86.960 67.848 -15.822 1.00 50.00 0 A 1
7320ATOM 109 C CA . VAL . . 109 ? -85.850 67.555 -12.187 1.00 50.00 0 A 1
7321ATOM 110 C CA . LEU . . 110 ? -83.008 65.018 -12.403 1.00 50.00 0 A 1
7322ATOM 111 C CA . THR . . 111 ? -81.064 63.169 -9.718 1.00 50.00 0 A 1
7323ATOM 112 C CA . PRO . . 112 ? -78.008 61.379 -11.140 1.00 50.00 0 A 1
7324ATOM 113 C CA . HIS . . 113 ? -76.497 58.234 -9.593 1.00 50.00 0 A 1
7325ATOM 114 C CA . ASN . . 114 ? -73.131 59.859 -9.080 1.00 50.00 0 A 1
7326ATOM 115 C CA . TYR . . 115 ? -72.148 63.494 -9.248 1.00 50.00 0 A 1
7327ATOM 116 C CA . ASP . . 116 ? -68.895 64.599 -7.632 1.00 50.00 0 A 1
7328ATOM 117 C CA . LYS . . 117 ? -68.446 68.116 -9.046 1.00 50.00 0 A 1
7329ATOM 118 C CA . SER . . 118 ? -65.469 67.101 -11.219 1.00 50.00 0 A 1
7330ATOM 119 C CA . ASN . . 119 ? -64.416 68.061 -14.732 1.00 50.00 0 A 1
7331ATOM 120 C CA . ALA . . 120 ? -65.808 64.960 -16.454 1.00 50.00 0 A 1
7332ATOM 121 C CA . LYS . . 121 ? -68.885 64.744 -14.224 1.00 50.00 0 A 1
7333ATOM 122 C CA . THR . . 122 ? -69.710 68.398 -14.816 1.00 50.00 0 A 1
7334ATOM 123 C CA . LEU . . 123 ? -68.937 68.120 -18.532 1.00 50.00 0 A 1
7335ATOM 124 C CA . LEU . . 124 ? -70.982 64.946 -18.940 1.00 50.00 0 A 1
7336ATOM 125 C CA . PHE . . 125 ? -74.118 66.534 -17.487 1.00 50.00 0 A 1
7337ATOM 126 C CA . LEU . . 126 ? -73.489 69.976 -18.964 1.00 50.00 0 A 1
7338ATOM 127 C CA . ALA . . 127 ? -73.743 68.245 -22.333 1.00 50.00 0 A 1
7339ATOM 128 C CA . LEU . . 128 ? -76.387 65.661 -21.543 1.00 50.00 0 A 1
7340ATOM 129 C CA . PHE . . 129 ? -78.762 68.260 -20.143 1.00 50.00 0 A 1
7341ATOM 130 C CA . ALA . . 130 ? -79.304 69.709 -23.610 1.00 50.00 0 A 1
7342ATOM 131 C CA . VAL . . 131 ? -80.464 66.213 -24.629 1.00 50.00 0 A 1
7343ATOM 132 C CA . LYS . . 132 ? -82.962 66.228 -21.769 1.00 50.00 0 A 1
7344ATOM 133 C CA . GLY . . 133 ? -84.200 69.712 -22.668 1.00 50.00 0 A 1
7345ATOM 134 C CA . MET . . 134 ? -85.096 68.648 -26.210 1.00 50.00 0 A 1
7346ATOM 135 C CA . GLU . . 135 ? -86.954 65.647 -24.752 1.00 50.00 0 A 1
7347ATOM 136 C CA . ALA . . 136 ? -88.831 67.979 -22.398 1.00 50.00 0 A 1
7348ATOM 137 C CA . ALA . . 137 ? -89.968 70.053 -25.365 1.00 50.00 0 A 1
7349ATOM 138 C CA . ARG . . 138 ? -91.297 67.177 -27.488 1.00 50.00 0 A 1
7350ATOM 139 C CA . ALA . . 139 ? -92.988 65.871 -24.366 1.00 50.00 0 A 1
7351ATOM 140 C CA . CYS . . 140 ? -94.579 69.227 -23.675 1.00 50.00 0 A 1
7352ATOM 141 C CA . VAL . . 141 ? -95.844 69.658 -27.257 1.00 50.00 0 A 1
7353ATOM 142 C CA . GLU . . 142 ? -97.072 66.087 -27.471 1.00 50.00 0 A 1
7354ATOM 143 C CA . ILE . . 143 ? -98.864 65.950 -24.144 1.00 50.00 0 A 1
7355ATOM 144 C CA . LEU . . 144 ? -100.792 69.092 -25.019 1.00 50.00 0 A 1
7356ATOM 145 C CA . ALA . . 145 ? -101.565 67.604 -28.422 1.00 50.00 0 A 1
7357ATOM 146 C CA . ALA . . 146 ? -102.618 64.303 -26.851 1.00 50.00 0 A 1
7358ATOM 147 C CA . ARG . . 147 ? -104.997 66.026 -24.473 1.00 50.00 0 A 1
7359ATOM 148 C CA . GLU . . 148 ? -106.720 67.858 -27.330 1.00 50.00 0 A 1
7360ATOM 149 C CA . LYS . . 149 ? -107.772 64.448 -28.673 1.00 50.00 0 A 1
7361ATOM 150 C CA . ILE . . 150 ? -109.762 63.421 -25.572 1.00 50.00 0 A 1
7362#
7363data_I60_40A
7364_entry.id I60_40A
7365#
7366loop_
7367_atom_site.group_PDB
7368_atom_site.id
7369_atom_site.type_symbol
7370_atom_site.label_atom_id
7371_atom_site.label_alt_id
7372_atom_site.label_comp_id
7373_atom_site.label_asym_id
7374_atom_site.label_entity_id
7375_atom_site.label_seq_id
7376_atom_site.pdbx_PDB_ins_code
7377_atom_site.Cartn_x
7378_atom_site.Cartn_y
7379_atom_site.Cartn_z
7380_atom_site.occupancy
7381_atom_site.B_iso_or_equiv
7382_atom_site.pdbx_formal_charge
7383_atom_site.auth_asym_id
7384_atom_site.pdbx_PDB_model_num
7385ATOM 1 C CA . GLN . . 1 ? -51.525 19.745 129.493 1.00 50.00 0 A 1
7386ATOM 2 C CA . LYS . . 2 ? -48.897 22.230 128.371 1.00 50.00 0 A 1
7387ATOM 3 C CA . ASP . . 3 ? -46.031 20.830 126.350 1.00 50.00 0 A 1
7388ATOM 4 C CA . GLN . . 4 ? -43.169 19.607 128.514 1.00 50.00 0 A 1
7389ATOM 5 C CA . GLU . . 5 ? -44.099 16.253 127.002 1.00 50.00 0 A 1
7390ATOM 6 C CA . THR . . 6 ? -42.316 13.849 124.703 1.00 50.00 0 A 1
7391ATOM 7 C CA . VAL . . 7 ? -43.973 12.512 121.572 1.00 50.00 0 A 1
7392ATOM 8 C CA . ARG . . 8 ? -43.076 9.017 120.514 1.00 50.00 0 A 1
7393ATOM 9 C CA . ILE . . 9 ? -42.631 8.114 116.883 1.00 50.00 0 A 1
7394ATOM 10 C CA . ALA . . 10 ? -42.652 4.441 115.949 1.00 50.00 0 A 1
7395ATOM 11 C CA . VAL . . 11 ? -40.832 3.324 112.826 1.00 50.00 0 A 1
7396ATOM 12 C CA . VAL . . 12 ? -41.947 0.073 111.184 1.00 50.00 0 A 1
7397ATOM 13 C CA . ARG . . 13 ? -39.100 -0.907 108.851 1.00 50.00 0 A 1
7398ATOM 14 C CA . ALA . . 14 ? -39.287 -3.927 106.535 1.00 50.00 0 A 1
7399ATOM 15 C CA . ARG . . 15 ? -36.336 -6.326 106.256 1.00 50.00 0 A 1
7400ATOM 16 C CA . TRP . . 16 ? -36.234 -7.021 102.504 1.00 50.00 0 A 1
7401ATOM 17 C CA . HIS . . 17 ? -33.284 -4.959 101.264 1.00 50.00 0 A 1
7402ATOM 18 C CA . ALA . . 18 ? -32.553 -4.158 104.918 1.00 50.00 0 A 1
7403ATOM 19 C CA . PHE . . 19 ? -29.315 -2.601 103.678 1.00 50.00 0 A 1
7404ATOM 20 C CA . ILE . . 20 ? -31.068 0.170 101.746 1.00 50.00 0 A 1
7405ATOM 21 C CA . VAL . . 21 ? -34.037 0.532 104.074 1.00 50.00 0 A 1
7406ATOM 22 C CA . ASP . . 22 ? -31.729 1.048 107.056 1.00 50.00 0 A 1
7407ATOM 23 C CA . ALA . . 23 ? -30.158 4.077 105.420 1.00 50.00 0 A 1
7408ATOM 24 C CA . CYS . . 24 ? -33.590 5.696 105.487 1.00 50.00 0 A 1
7409ATOM 25 C CA . VAL . . 25 ? -34.001 4.710 109.141 1.00 50.00 0 A 1
7410ATOM 26 C CA . SER . . 26 ? -30.781 6.231 110.487 1.00 50.00 0 A 1
7411ATOM 27 C CA . ALA . . 27 ? -31.176 9.412 108.429 1.00 50.00 0 A 1
7412ATOM 28 C CA . PHE . . 28 ? -34.667 9.650 109.915 1.00 50.00 0 A 1
7413ATOM 29 C CA . GLU . . 29 ? -33.484 9.315 113.517 1.00 50.00 0 A 1
7414ATOM 30 C CA . ALA . . 30 ? -30.617 11.743 112.891 1.00 50.00 0 A 1
7415ATOM 31 C CA . ALA . . 31 ? -32.875 14.395 111.311 1.00 50.00 0 A 1
7416ATOM 32 C CA . MET . . 32 ? -35.490 13.759 113.954 1.00 50.00 0 A 1
7417ATOM 33 C CA . ARG . . 33 ? -32.949 14.363 116.730 1.00 50.00 0 A 1
7418ATOM 34 C CA . LYS . . 34 ? -31.466 17.325 114.884 1.00 50.00 0 A 1
7419ATOM 35 C CA . ILE . . 35 ? -34.784 19.183 114.659 1.00 50.00 0 A 1
7420ATOM 36 C CA . GLY . . 36 ? -36.869 17.478 117.334 1.00 50.00 0 A 1
7421ATOM 37 C CA . GLY . . 37 ? -34.241 16.961 120.027 1.00 50.00 0 A 1
7422ATOM 38 C CA . GLU . . 38 ? -35.787 15.768 123.305 1.00 50.00 0 A 1
7423ATOM 39 C CA . ARG . . 39 ? -39.305 16.718 122.182 1.00 50.00 0 A 1
7424ATOM 40 C CA . PHE . . 40 ? -39.546 13.376 120.317 1.00 50.00 0 A 1
7425ATOM 41 C CA . ALA . . 41 ? -38.351 9.802 120.853 1.00 50.00 0 A 1
7426ATOM 42 C CA . VAL . . 42 ? -37.966 7.102 118.176 1.00 50.00 0 A 1
7427ATOM 43 C CA . ASP . . 43 ? -38.743 3.384 118.548 1.00 50.00 0 A 1
7428ATOM 44 C CA . VAL . . 44 ? -37.784 1.099 115.648 1.00 50.00 0 A 1
7429ATOM 45 C CA . PHE . . 45 ? -39.689 -2.140 114.955 1.00 50.00 0 A 1
7430ATOM 46 C CA . ASP . . 46 ? -38.531 -4.829 112.533 1.00 50.00 0 A 1
7431ATOM 47 C CA . VAL . . 47 ? -40.961 -6.583 110.194 1.00 50.00 0 A 1
7432ATOM 48 C CA . PRO . . 48 ? -40.536 -9.347 107.565 1.00 50.00 0 A 1
7433ATOM 49 C CA . GLY . . 49 ? -41.799 -7.475 104.492 1.00 50.00 0 A 1
7434ATOM 50 C CA . ALA . . 50 ? -43.731 -4.394 103.340 1.00 50.00 0 A 1
7435ATOM 51 C CA . TYR . . 51 ? -46.944 -6.402 103.393 1.00 50.00 0 A 1
7436ATOM 52 C CA . GLU . . 52 ? -46.599 -6.750 107.188 1.00 50.00 0 A 1
7437ATOM 53 C CA . ILE . . 53 ? -46.315 -2.996 107.816 1.00 50.00 0 A 1
7438ATOM 54 C CA . PRO . . 54 ? -49.998 -2.034 107.922 1.00 50.00 0 A 1
7439ATOM 55 C CA . LEU . . 55 ? -51.161 -4.478 110.573 1.00 50.00 0 A 1
7440ATOM 56 C CA . HIS . . 56 ? -48.029 -3.742 112.624 1.00 50.00 0 A 1
7441ATOM 57 C CA . ALA . . 57 ? -48.511 0.016 112.276 1.00 50.00 0 A 1
7442ATOM 58 C CA . ARG . . 58 ? -52.084 -0.473 113.449 1.00 50.00 0 A 1
7443ATOM 59 C CA . THR . . 59 ? -51.307 -2.511 116.564 1.00 50.00 0 A 1
7444ATOM 60 C CA . LEU . . 60 ? -48.715 0.068 117.604 1.00 50.00 0 A 1
7445ATOM 61 C CA . ALA . . 61 ? -50.994 2.981 116.713 1.00 50.00 0 A 1
7446ATOM 62 C CA . LYS . . 62 ? -53.799 1.532 118.846 1.00 50.00 0 A 1
7447ATOM 63 C CA . THR . . 63 ? -51.684 1.252 121.994 1.00 50.00 0 A 1
7448ATOM 64 C CA . GLY . . 64 ? -51.814 5.041 122.098 1.00 50.00 0 A 1
7449ATOM 65 C CA . ARG . . 65 ? -48.112 5.379 122.910 1.00 50.00 0 A 1
7450ATOM 66 C CA . TYR . . 66 ? -47.237 7.051 119.606 1.00 50.00 0 A 1
7451ATOM 67 C CA . GLY . . 67 ? -48.085 10.378 118.043 1.00 50.00 0 A 1
7452ATOM 68 C CA . ALA . . 68 ? -47.214 9.052 114.595 1.00 50.00 0 A 1
7453ATOM 69 C CA . VAL . . 69 ? -45.900 5.920 112.898 1.00 50.00 0 A 1
7454ATOM 70 C CA . LEU . . 70 ? -43.558 5.764 109.895 1.00 50.00 0 A 1
7455ATOM 71 C CA . GLY . . 71 ? -43.712 2.744 107.592 1.00 50.00 0 A 1
7456ATOM 72 C CA . THR . . 72 ? -40.606 2.152 105.498 1.00 50.00 0 A 1
7457ATOM 73 C CA . ALA . . 73 ? -39.829 -0.575 102.958 1.00 50.00 0 A 1
7458ATOM 74 C CA . PHE . . 74 ? -38.336 -1.032 99.494 1.00 50.00 0 A 1
7459ATOM 75 C CA . VAL . . 75 ? -40.856 -2.793 97.227 1.00 50.00 0 A 1
7460ATOM 76 C CA . VAL . . 76 ? -39.089 -3.666 93.963 1.00 50.00 0 A 1
7461ATOM 77 C CA . ASN . . 77 ? -39.764 -5.627 90.792 1.00 50.00 0 A 1
7462ATOM 78 C CA . GLY . . 78 ? -37.491 -8.669 90.901 1.00 50.00 0 A 1
7463ATOM 79 C CA . GLY . . 79 ? -38.302 -9.692 87.341 1.00 50.00 0 A 1
7464ATOM 80 C CA . ILE . . 80 ? -40.276 -12.813 88.232 1.00 50.00 0 A 1
7465ATOM 81 C CA . TYR . . 81 ? -43.463 -11.776 90.027 1.00 50.00 0 A 1
7466ATOM 82 C CA . ARG . . 82 ? -45.456 -8.553 89.894 1.00 50.00 0 A 1
7467ATOM 83 C CA . HIS . . 83 ? -44.843 -6.256 92.838 1.00 50.00 0 A 1
7468ATOM 84 C CA . GLU . . 84 ? -47.723 -3.878 92.085 1.00 50.00 0 A 1
7469ATOM 85 C CA . PHE . . 85 ? -50.489 -5.596 94.035 1.00 50.00 0 A 1
7470ATOM 86 C CA . VAL . . 86 ? -48.472 -5.703 97.270 1.00 50.00 0 A 1
7471ATOM 87 C CA . ALA . . 87 ? -47.121 -2.164 96.898 1.00 50.00 0 A 1
7472ATOM 88 C CA . SER . . 88 ? -50.643 -0.941 96.281 1.00 50.00 0 A 1
7473ATOM 89 C CA . ALA . . 89 ? -52.086 -2.885 99.228 1.00 50.00 0 A 1
7474ATOM 90 C CA . VAL . . 90 ? -49.362 -1.621 101.578 1.00 50.00 0 A 1
7475ATOM 91 C CA . ILE . . 91 ? -49.871 2.015 100.482 1.00 50.00 0 A 1
7476ATOM 92 C CA . ASP . . 92 ? -53.703 1.706 100.716 1.00 50.00 0 A 1
7477ATOM 93 C CA . GLY . . 93 ? -53.454 -0.304 103.943 1.00 50.00 0 A 1
7478ATOM 94 C CA . MET . . 94 ? -51.567 2.397 105.808 1.00 50.00 0 A 1
7479ATOM 95 C CA . MET . . 95 ? -54.068 5.045 104.701 1.00 50.00 0 A 1
7480ATOM 96 C CA . ASN . . 96 ? -56.702 2.585 105.935 1.00 50.00 0 A 1
7481ATOM 97 C CA . VAL . . 97 ? -54.988 2.433 109.326 1.00 50.00 0 A 1
7482ATOM 98 C CA . GLN . . 98 ? -54.424 6.131 109.875 1.00 50.00 0 A 1
7483ATOM 99 C CA . LEU . . 99 ? -58.036 6.930 109.044 1.00 50.00 0 A 1
7484ATOM 100 C CA . ASP . . 100 ? -59.412 4.187 111.301 1.00 50.00 0 A 1
7485ATOM 101 C CA . THR . . 101 ? -57.037 4.774 114.211 1.00 50.00 0 A 1
7486ATOM 102 C CA . GLY . . 102 ? -56.721 8.492 113.536 1.00 50.00 0 A 1
7487ATOM 103 C CA . VAL . . 103 ? -53.009 8.243 114.209 1.00 50.00 0 A 1
7488ATOM 104 C CA . PRO . . 104 ? -50.787 9.676 111.443 1.00 50.00 0 A 1
7489ATOM 105 C CA . VAL . . 105 ? -48.856 7.069 109.457 1.00 50.00 0 A 1
7490ATOM 106 C CA . LEU . . 106 ? -46.155 8.469 107.182 1.00 50.00 0 A 1
7491ATOM 107 C CA . SER . . 107 ? -45.076 6.565 104.085 1.00 50.00 0 A 1
7492ATOM 108 C CA . ALA . . 108 ? -41.475 5.748 103.259 1.00 50.00 0 A 1
7493ATOM 109 C CA . VAL . . 109 ? -42.485 2.611 101.344 1.00 50.00 0 A 1
7494ATOM 110 C CA . LEU . . 110 ? -40.862 3.176 97.937 1.00 50.00 0 A 1
7495ATOM 111 C CA . THR . . 111 ? -41.203 1.327 94.640 1.00 50.00 0 A 1
7496ATOM 112 C CA . PRO . . 112 ? -38.573 2.429 92.103 1.00 50.00 0 A 1
7497ATOM 113 C CA . HIS . . 113 ? -39.096 2.283 88.325 1.00 50.00 0 A 1
7498ATOM 114 C CA . ASN . . 114 ? -36.127 0.016 87.798 1.00 50.00 0 A 1
7499ATOM 115 C CA . TYR . . 115 ? -34.124 -1.970 90.300 1.00 50.00 0 A 1
7500ATOM 116 C CA . ASP . . 116 ? -31.959 -4.836 89.068 1.00 50.00 0 A 1
7501ATOM 117 C CA . LYS . . 117 ? -29.802 -5.589 92.125 1.00 50.00 0 A 1
7502ATOM 118 C CA . SER . . 118 ? -26.621 -4.243 90.487 1.00 50.00 0 A 1
7503ATOM 119 C CA . ASN . . 119 ? -23.716 -2.207 91.823 1.00 50.00 0 A 1
7504ATOM 120 C CA . ALA . . 120 ? -24.939 1.168 90.542 1.00 50.00 0 A 1
7505ATOM 121 C CA . LYS . . 121 ? -28.610 0.422 91.217 1.00 50.00 0 A 1
7506ATOM 122 C CA . THR . . 122 ? -27.852 -0.671 94.769 1.00 50.00 0 A 1
7507ATOM 123 C CA . LEU . . 123 ? -25.455 2.235 95.305 1.00 50.00 0 A 1
7508ATOM 124 C CA . LEU . . 124 ? -27.886 4.784 93.886 1.00 50.00 0 A 1
7509ATOM 125 C CA . PHE . . 125 ? -30.659 3.784 96.290 1.00 50.00 0 A 1
7510ATOM 126 C CA . LEU . . 126 ? -28.349 3.064 99.216 1.00 50.00 0 A 1
7511ATOM 127 C CA . ALA . . 127 ? -27.404 6.733 98.984 1.00 50.00 0 A 1
7512ATOM 128 C CA . LEU . . 128 ? -30.736 8.203 97.972 1.00 50.00 0 A 1
7513ATOM 129 C CA . PHE . . 129 ? -32.555 6.505 100.829 1.00 50.00 0 A 1
7514ATOM 130 C CA . ALA . . 130 ? -30.812 8.753 103.344 1.00 50.00 0 A 1
7515ATOM 131 C CA . VAL . . 131 ? -32.321 11.683 101.410 1.00 50.00 0 A 1
7516ATOM 132 C CA . LYS . . 132 ? -35.767 10.134 101.788 1.00 50.00 0 A 1
7517ATOM 133 C CA . GLY . . 133 ? -35.243 9.502 105.503 1.00 50.00 0 A 1
7518ATOM 134 C CA . MET . . 134 ? -34.525 13.176 106.185 1.00 50.00 0 A 1
7519ATOM 135 C CA . GLU . . 135 ? -37.685 14.071 104.235 1.00 50.00 0 A 1
7520ATOM 136 C CA . ALA . . 136 ? -39.660 11.581 106.333 1.00 50.00 0 A 1
7521ATOM 137 C CA . ALA . . 137 ? -38.456 13.296 109.496 1.00 50.00 0 A 1
7522ATOM 138 C CA . ARG . . 138 ? -39.358 16.862 108.490 1.00 50.00 0 A 1
7523ATOM 139 C CA . ALA . . 139 ? -42.691 15.512 107.314 1.00 50.00 0 A 1
7524ATOM 140 C CA . CYS . . 140 ? -43.287 13.766 110.611 1.00 50.00 0 A 1
7525ATOM 141 C CA . VAL . . 141 ? -42.386 16.840 112.699 1.00 50.00 0 A 1
7526ATOM 142 C CA . GLU . . 142 ? -44.376 19.178 110.490 1.00 50.00 0 A 1
7527ATOM 143 C CA . ILE . . 143 ? -47.531 17.108 110.248 1.00 50.00 0 A 1
7528ATOM 144 C CA . LEU . . 144 ? -47.683 16.841 114.024 1.00 50.00 0 A 1
7529ATOM 145 C CA . ALA . . 145 ? -47.066 20.578 114.258 1.00 50.00 0 A 1
7530ATOM 146 C CA . ALA . . 146 ? -49.723 21.282 111.629 1.00 50.00 0 A 1
7531ATOM 147 C CA . ARG . . 147 ? -52.305 19.232 113.477 1.00 50.00 0 A 1
7532ATOM 148 C CA . GLU . . 148 ? -51.704 21.160 116.704 1.00 50.00 0 A 1
7533ATOM 149 C CA . LYS . . 149 ? -52.937 24.276 114.886 1.00 50.00 0 A 1
7534ATOM 150 C CA . ILE . . 150 ? -56.415 22.895 114.092 1.00 50.00 0 A 1
7535#
7536data_I60_41A
7537_entry.id I60_41A
7538#
7539loop_
7540_atom_site.group_PDB
7541_atom_site.id
7542_atom_site.type_symbol
7543_atom_site.label_atom_id
7544_atom_site.label_alt_id
7545_atom_site.label_comp_id
7546_atom_site.label_asym_id
7547_atom_site.label_entity_id
7548_atom_site.label_seq_id
7549_atom_site.pdbx_PDB_ins_code
7550_atom_site.Cartn_x
7551_atom_site.Cartn_y
7552_atom_site.Cartn_z
7553_atom_site.occupancy
7554_atom_site.B_iso_or_equiv
7555_atom_site.pdbx_formal_charge
7556_atom_site.auth_asym_id
7557_atom_site.pdbx_PDB_model_num
7558ATOM 1 C CA . GLN . . 1 ? 29.163 -110.812 81.753 1.00 50.00 0 A 1
7559ATOM 2 C CA . LYS . . 2 ? 31.497 -107.849 82.101 1.00 50.00 0 A 1
7560ATOM 3 C CA . ASP . . 3 ? 32.372 -106.029 78.912 1.00 50.00 0 A 1
7561ATOM 4 C CA . GLN . . 4 ? 35.392 -107.506 77.159 1.00 50.00 0 A 1
7562ATOM 5 C CA . GLU . . 5 ? 32.847 -108.248 74.444 1.00 50.00 0 A 1
7563ATOM 6 C CA . THR . . 6 ? 32.397 -107.039 70.898 1.00 50.00 0 A 1
7564ATOM 7 C CA . VAL . . 7 ? 29.078 -105.686 69.676 1.00 50.00 0 A 1
7565ATOM 8 C CA . ARG . . 8 ? 28.194 -106.301 66.074 1.00 50.00 0 A 1
7566ATOM 9 C CA . ILE . . 9 ? 26.460 -103.677 63.999 1.00 50.00 0 A 1
7567ATOM 10 C CA . ALA . . 10 ? 24.841 -104.764 60.749 1.00 50.00 0 A 1
7568ATOM 11 C CA . VAL . . 11 ? 24.406 -102.234 57.970 1.00 50.00 0 A 1
7569ATOM 12 C CA . VAL . . 12 ? 21.679 -102.876 55.390 1.00 50.00 0 A 1
7570ATOM 13 C CA . ARG . . 13 ? 22.512 -100.598 52.453 1.00 50.00 0 A 1
7571ATOM 14 C CA . ALA . . 14 ? 20.270 -100.293 49.388 1.00 50.00 0 A 1
7572ATOM 15 C CA . ARG . . 15 ? 21.776 -100.354 45.885 1.00 50.00 0 A 1
7573ATOM 16 C CA . TRP . . 16 ? 19.769 -97.635 44.112 1.00 50.00 0 A 1
7574ATOM 17 C CA . HIS . . 17 ? 22.172 -94.689 43.922 1.00 50.00 0 A 1
7575ATOM 18 C CA . ALA . . 18 ? 24.838 -97.019 45.334 1.00 50.00 0 A 1
7576ATOM 19 C CA . PHE . . 19 ? 27.319 -94.237 44.592 1.00 50.00 0 A 1
7577ATOM 20 C CA . ILE . . 20 ? 25.791 -91.830 47.113 1.00 50.00 0 A 1
7578ATOM 21 C CA . VAL . . 21 ? 24.665 -94.450 49.610 1.00 50.00 0 A 1
7579ATOM 22 C CA . ASP . . 22 ? 28.183 -95.891 49.794 1.00 50.00 0 A 1
7580ATOM 23 C CA . ALA . . 23 ? 29.572 -92.567 50.954 1.00 50.00 0 A 1
7581ATOM 24 C CA . CYS . . 24 ? 27.329 -92.873 54.001 1.00 50.00 0 A 1
7582ATOM 25 C CA . VAL . . 25 ? 28.519 -96.449 54.537 1.00 50.00 0 A 1
7583ATOM 26 C CA . SER . . 26 ? 32.267 -95.782 54.573 1.00 50.00 0 A 1
7584ATOM 27 C CA . ALA . . 27 ? 31.901 -92.649 56.709 1.00 50.00 0 A 1
7585ATOM 28 C CA . PHE . . 28 ? 29.893 -94.811 59.106 1.00 50.00 0 A 1
7586ATOM 29 C CA . GLU . . 29 ? 32.548 -97.527 59.357 1.00 50.00 0 A 1
7587ATOM 30 C CA . ALA . . 30 ? 35.305 -94.920 59.694 1.00 50.00 0 A 1
7588ATOM 31 C CA . ALA . . 31 ? 33.507 -93.014 62.480 1.00 50.00 0 A 1
7589ATOM 32 C CA . MET . . 32 ? 32.517 -96.278 64.090 1.00 50.00 0 A 1
7590ATOM 33 C CA . ARG . . 33 ? 36.147 -97.437 64.166 1.00 50.00 0 A 1
7591ATOM 34 C CA . LYS . . 34 ? 37.339 -94.004 65.250 1.00 50.00 0 A 1
7592ATOM 35 C CA . ILE . . 35 ? 35.117 -93.918 68.343 1.00 50.00 0 A 1
7593ATOM 36 C CA . GLY . . 36 ? 34.240 -97.579 68.832 1.00 50.00 0 A 1
7594ATOM 37 C CA . GLY . . 37 ? 37.553 -99.204 67.932 1.00 50.00 0 A 1
7595ATOM 38 C CA . GLU . . 38 ? 37.573 -102.931 68.754 1.00 50.00 0 A 1
7596ATOM 39 C CA . ARG . . 39 ? 34.458 -102.634 70.934 1.00 50.00 0 A 1
7597ATOM 40 C CA . PHE . . 40 ? 32.299 -102.871 67.774 1.00 50.00 0 A 1
7598ATOM 41 C CA . ALA . . 41 ? 32.429 -104.722 64.451 1.00 50.00 0 A 1
7599ATOM 42 C CA . VAL . . 42 ? 30.567 -103.788 61.247 1.00 50.00 0 A 1
7600ATOM 43 C CA . ASP . . 43 ? 28.976 -106.188 58.743 1.00 50.00 0 A 1
7601ATOM 44 C CA . VAL . . 44 ? 27.595 -104.688 55.519 1.00 50.00 0 A 1
7602ATOM 45 C CA . PHE . . 45 ? 24.707 -106.335 53.636 1.00 50.00 0 A 1
7603ATOM 46 C CA . ASP . . 46 ? 23.602 -105.362 50.133 1.00 50.00 0 A 1
7604ATOM 47 C CA . VAL . . 47 ? 19.925 -105.098 49.207 1.00 50.00 0 A 1
7605ATOM 48 C CA . PRO . . 48 ? 18.100 -104.222 45.946 1.00 50.00 0 A 1
7606ATOM 49 C CA . GLY . . 49 ? 16.120 -101.190 47.142 1.00 50.00 0 A 1
7607ATOM 50 C CA . ALA . . 50 ? 14.933 -99.314 50.244 1.00 50.00 0 A 1
7608ATOM 51 C CA . TYR . . 51 ? 11.740 -101.354 50.243 1.00 50.00 0 A 1
7609ATOM 52 C CA . GLU . . 52 ? 13.809 -104.492 50.962 1.00 50.00 0 A 1
7610ATOM 53 C CA . ILE . . 53 ? 15.513 -103.035 54.051 1.00 50.00 0 A 1
7611ATOM 54 C CA . PRO . . 54 ? 12.883 -103.778 56.703 1.00 50.00 0 A 1
7612ATOM 55 C CA . LEU . . 55 ? 12.513 -107.504 56.127 1.00 50.00 0 A 1
7613ATOM 56 C CA . HIS . . 56 ? 16.299 -107.828 55.790 1.00 50.00 0 A 1
7614ATOM 57 C CA . ALA . . 57 ? 16.897 -105.816 58.964 1.00 50.00 0 A 1
7615ATOM 58 C CA . ARG . . 58 ? 14.442 -108.114 60.717 1.00 50.00 0 A 1
7616ATOM 59 C CA . THR . . 59 ? 15.998 -111.413 59.643 1.00 50.00 0 A 1
7617ATOM 60 C CA . LEU . . 60 ? 19.412 -110.163 60.754 1.00 50.00 0 A 1
7618ATOM 61 C CA . ALA . . 61 ? 18.022 -108.690 63.975 1.00 50.00 0 A 1
7619ATOM 62 C CA . LYS . . 62 ? 16.372 -112.007 64.864 1.00 50.00 0 A 1
7620ATOM 63 C CA . THR . . 63 ? 19.571 -114.040 64.553 1.00 50.00 0 A 1
7621ATOM 64 C CA . GLY . . 64 ? 20.688 -112.270 67.715 1.00 50.00 0 A 1
7622ATOM 65 C CA . ARG . . 65 ? 24.193 -111.614 66.389 1.00 50.00 0 A 1
7623ATOM 66 C CA . TYR . . 66 ? 23.767 -107.835 66.283 1.00 50.00 0 A 1
7624ATOM 67 C CA . GLY . . 67 ? 23.327 -105.169 68.916 1.00 50.00 0 A 1
7625ATOM 68 C CA . ALA . . 68 ? 21.897 -102.773 66.342 1.00 50.00 0 A 1
7626ATOM 69 C CA . VAL . . 69 ? 21.145 -102.560 62.626 1.00 50.00 0 A 1
7627ATOM 70 C CA . LEU . . 70 ? 21.489 -99.485 60.402 1.00 50.00 0 A 1
7628ATOM 71 C CA . GLY . . 71 ? 19.280 -99.180 57.324 1.00 50.00 0 A 1
7629ATOM 72 C CA . THR . . 72 ? 20.563 -96.822 54.645 1.00 50.00 0 A 1
7630ATOM 73 C CA . ALA . . 73 ? 19.079 -95.890 51.265 1.00 50.00 0 A 1
7631ATOM 74 C CA . PHE . . 74 ? 18.413 -92.855 49.079 1.00 50.00 0 A 1
7632ATOM 75 C CA . VAL . . 75 ? 14.697 -92.680 48.214 1.00 50.00 0 A 1
7633ATOM 76 C CA . VAL . . 76 ? 14.226 -89.930 45.615 1.00 50.00 0 A 1
7634ATOM 77 C CA . ASN . . 77 ? 11.487 -88.554 43.386 1.00 50.00 0 A 1
7635ATOM 78 C CA . GLY . . 78 ? 12.440 -89.460 39.822 1.00 50.00 0 A 1
7636ATOM 79 C CA . GLY . . 79 ? 9.689 -87.342 38.299 1.00 50.00 0 A 1
7637ATOM 80 C CA . ILE . . 80 ? 7.572 -90.234 37.038 1.00 50.00 0 A 1
7638ATOM 81 C CA . TYR . . 81 ? 6.212 -92.152 40.024 1.00 50.00 0 A 1
7639ATOM 82 C CA . ARG . . 82 ? 5.529 -91.049 43.588 1.00 50.00 0 A 1
7640ATOM 83 C CA . HIS . . 83 ? 8.208 -92.093 46.049 1.00 50.00 0 A 1
7641ATOM 84 C CA . GLU . . 84 ? 6.235 -91.185 49.180 1.00 50.00 0 A 1
7642ATOM 85 C CA . PHE . . 85 ? 4.442 -94.476 49.776 1.00 50.00 0 A 1
7643ATOM 86 C CA . VAL . . 86 ? 7.657 -96.523 49.680 1.00 50.00 0 A 1
7644ATOM 87 C CA . ALA . . 87 ? 9.659 -94.035 51.753 1.00 50.00 0 A 1
7645ATOM 88 C CA . SER . . 88 ? 6.879 -94.013 54.313 1.00 50.00 0 A 1
7646ATOM 89 C CA . ALA . . 89 ? 6.584 -97.815 54.372 1.00 50.00 0 A 1
7647ATOM 90 C CA . VAL . . 90 ? 10.353 -98.243 54.759 1.00 50.00 0 A 1
7648ATOM 91 C CA . ILE . . 91 ? 10.517 -95.695 57.616 1.00 50.00 0 A 1
7649ATOM 92 C CA . ASP . . 92 ? 7.439 -97.223 59.355 1.00 50.00 0 A 1
7650ATOM 93 C CA . GLY . . 93 ? 8.632 -100.762 58.601 1.00 50.00 0 A 1
7651ATOM 94 C CA . MET . . 94 ? 11.926 -100.337 60.419 1.00 50.00 0 A 1
7652ATOM 95 C CA . MET . . 95 ? 10.168 -98.890 63.469 1.00 50.00 0 A 1
7653ATOM 96 C CA . ASN . . 96 ? 7.894 -101.933 63.178 1.00 50.00 0 A 1
7654ATOM 97 C CA . VAL . . 97 ? 10.929 -104.222 63.246 1.00 50.00 0 A 1
7655ATOM 98 C CA . GLN . . 98 ? 12.802 -102.643 66.125 1.00 50.00 0 A 1
7656ATOM 99 C CA . LEU . . 99 ? 9.711 -102.688 68.321 1.00 50.00 0 A 1
7657ATOM 100 C CA . ASP . . 100 ? 8.878 -106.310 67.487 1.00 50.00 0 A 1
7658ATOM 101 C CA . THR . . 101 ? 12.437 -107.637 67.674 1.00 50.00 0 A 1
7659ATOM 102 C CA . GLY . . 102 ? 13.504 -105.134 70.315 1.00 50.00 0 A 1
7660ATOM 103 C CA . VAL . . 103 ? 16.767 -104.656 68.466 1.00 50.00 0 A 1
7661ATOM 104 C CA . PRO . . 104 ? 17.624 -101.015 67.659 1.00 50.00 0 A 1
7662ATOM 105 C CA . VAL . . 105 ? 17.388 -100.115 63.971 1.00 50.00 0 A 1
7663ATOM 106 C CA . LEU . . 106 ? 18.868 -96.740 63.050 1.00 50.00 0 A 1
7664ATOM 107 C CA . SER . . 107 ? 17.604 -94.853 60.013 1.00 50.00 0 A 1
7665ATOM 108 C CA . ALA . . 108 ? 19.852 -93.481 57.297 1.00 50.00 0 A 1
7666ATOM 109 C CA . VAL . . 109 ? 17.108 -93.812 54.672 1.00 50.00 0 A 1
7667ATOM 110 C CA . LEU . . 110 ? 16.892 -90.272 53.265 1.00 50.00 0 A 1
7668ATOM 111 C CA . THR . . 111 ? 14.396 -88.634 50.920 1.00 50.00 0 A 1
7669ATOM 112 C CA . PRO . . 112 ? 15.596 -85.218 49.713 1.00 50.00 0 A 1
7670ATOM 113 C CA . HIS . . 113 ? 13.239 -82.396 48.689 1.00 50.00 0 A 1
7671ATOM 114 C CA . ASN . . 114 ? 14.677 -82.186 45.207 1.00 50.00 0 A 1
7672ATOM 115 C CA . TYR . . 115 ? 16.934 -84.584 43.372 1.00 50.00 0 A 1
7673ATOM 116 C CA . ASP . . 116 ? 17.184 -84.351 39.590 1.00 50.00 0 A 1
7674ATOM 117 C CA . LYS . . 117 ? 20.225 -86.535 38.848 1.00 50.00 0 A 1
7675ATOM 118 C CA . SER . . 118 ? 22.396 -83.553 37.840 1.00 50.00 0 A 1
7676ATOM 119 C CA . ASN . . 119 ? 26.043 -82.719 38.448 1.00 50.00 0 A 1
7677ATOM 120 C CA . ALA . . 120 ? 25.456 -80.373 41.394 1.00 50.00 0 A 1
7678ATOM 121 C CA . LYS . . 121 ? 22.593 -82.426 42.834 1.00 50.00 0 A 1
7679ATOM 122 C CA . THR . . 122 ? 24.644 -85.612 42.668 1.00 50.00 0 A 1
7680ATOM 123 C CA . LEU . . 123 ? 27.750 -83.852 43.987 1.00 50.00 0 A 1
7681ATOM 124 C CA . LEU . . 124 ? 25.861 -82.181 46.826 1.00 50.00 0 A 1
7682ATOM 125 C CA . PHE . . 125 ? 24.511 -85.482 48.146 1.00 50.00 0 A 1
7683ATOM 126 C CA . LEU . . 126 ? 27.621 -87.496 47.313 1.00 50.00 0 A 1
7684ATOM 127 C CA . ALA . . 127 ? 29.402 -85.182 49.737 1.00 50.00 0 A 1
7685ATOM 128 C CA . LEU . . 128 ? 26.654 -84.657 52.279 1.00 50.00 0 A 1
7686ATOM 129 C CA . PHE . . 129 ? 26.087 -88.380 52.698 1.00 50.00 0 A 1
7687ATOM 130 C CA . ALA . . 130 ? 29.449 -88.752 54.422 1.00 50.00 0 A 1
7688ATOM 131 C CA . VAL . . 131 ? 28.167 -86.189 56.950 1.00 50.00 0 A 1
7689ATOM 132 C CA . LYS . . 132 ? 25.089 -88.334 57.537 1.00 50.00 0 A 1
7690ATOM 133 C CA . GLY . . 133 ? 27.176 -91.493 57.911 1.00 50.00 0 A 1
7691ATOM 134 C CA . MET . . 134 ? 29.232 -89.986 60.735 1.00 50.00 0 A 1
7692ATOM 135 C CA . GLU . . 135 ? 25.978 -88.938 62.437 1.00 50.00 0 A 1
7693ATOM 136 C CA . ALA . . 136 ? 24.660 -92.490 62.058 1.00 50.00 0 A 1
7694ATOM 137 C CA . ALA . . 137 ? 27.746 -93.820 63.821 1.00 50.00 0 A 1
7695ATOM 138 C CA . ARG . . 138 ? 27.614 -91.502 66.846 1.00 50.00 0 A 1
7696ATOM 139 C CA . ALA . . 139 ? 23.913 -92.255 67.057 1.00 50.00 0 A 1
7697ATOM 140 C CA . CYS . . 140 ? 24.540 -95.980 66.961 1.00 50.00 0 A 1
7698ATOM 141 C CA . VAL . . 141 ? 27.263 -95.853 69.642 1.00 50.00 0 A 1
7699ATOM 142 C CA . GLU . . 142 ? 25.271 -93.512 71.846 1.00 50.00 0 A 1
7700ATOM 143 C CA . ILE . . 143 ? 21.957 -95.326 71.674 1.00 50.00 0 A 1
7701ATOM 144 C CA . LEU . . 144 ? 23.640 -98.562 72.702 1.00 50.00 0 A 1
7702ATOM 145 C CA . ALA . . 145 ? 25.411 -96.692 75.489 1.00 50.00 0 A 1
7703ATOM 146 C CA . ALA . . 146 ? 22.164 -95.034 76.574 1.00 50.00 0 A 1
7704ATOM 147 C CA . ARG . . 147 ? 20.366 -98.352 76.778 1.00 50.00 0 A 1
7705ATOM 148 C CA . GLU . . 148 ? 23.061 -99.813 79.034 1.00 50.00 0 A 1
7706ATOM 149 C CA . LYS . . 149 ? 22.118 -97.165 81.610 1.00 50.00 0 A 1
7707ATOM 150 C CA . ILE . . 150 ? 18.480 -98.288 81.987 1.00 50.00 0 A 1
7708#
7709data_I60_42A
7710_entry.id I60_42A
7711#
7712loop_
7713_atom_site.group_PDB
7714_atom_site.id
7715_atom_site.type_symbol
7716_atom_site.label_atom_id
7717_atom_site.label_alt_id
7718_atom_site.label_comp_id
7719_atom_site.label_asym_id
7720_atom_site.label_entity_id
7721_atom_site.label_seq_id
7722_atom_site.pdbx_PDB_ins_code
7723_atom_site.Cartn_x
7724_atom_site.Cartn_y
7725_atom_site.Cartn_z
7726_atom_site.occupancy
7727_atom_site.B_iso_or_equiv
7728_atom_site.pdbx_formal_charge
7729_atom_site.auth_asym_id
7730_atom_site.pdbx_PDB_model_num
7731ATOM 1 C CA . GLN . . 1 ? 81.753 29.163 -110.812 1.00 50.00 0 A 1
7732ATOM 2 C CA . LYS . . 2 ? 82.101 31.497 -107.849 1.00 50.00 0 A 1
7733ATOM 3 C CA . ASP . . 3 ? 78.912 32.372 -106.029 1.00 50.00 0 A 1
7734ATOM 4 C CA . GLN . . 4 ? 77.159 35.392 -107.506 1.00 50.00 0 A 1
7735ATOM 5 C CA . GLU . . 5 ? 74.444 32.847 -108.248 1.00 50.00 0 A 1
7736ATOM 6 C CA . THR . . 6 ? 70.898 32.397 -107.039 1.00 50.00 0 A 1
7737ATOM 7 C CA . VAL . . 7 ? 69.676 29.078 -105.686 1.00 50.00 0 A 1
7738ATOM 8 C CA . ARG . . 8 ? 66.074 28.194 -106.301 1.00 50.00 0 A 1
7739ATOM 9 C CA . ILE . . 9 ? 63.999 26.460 -103.677 1.00 50.00 0 A 1
7740ATOM 10 C CA . ALA . . 10 ? 60.749 24.841 -104.764 1.00 50.00 0 A 1
7741ATOM 11 C CA . VAL . . 11 ? 57.970 24.406 -102.234 1.00 50.00 0 A 1
7742ATOM 12 C CA . VAL . . 12 ? 55.391 21.679 -102.876 1.00 50.00 0 A 1
7743ATOM 13 C CA . ARG . . 13 ? 52.453 22.512 -100.598 1.00 50.00 0 A 1
7744ATOM 14 C CA . ALA . . 14 ? 49.388 20.270 -100.293 1.00 50.00 0 A 1
7745ATOM 15 C CA . ARG . . 15 ? 45.885 21.776 -100.354 1.00 50.00 0 A 1
7746ATOM 16 C CA . TRP . . 16 ? 44.112 19.769 -97.635 1.00 50.00 0 A 1
7747ATOM 17 C CA . HIS . . 17 ? 43.922 22.172 -94.689 1.00 50.00 0 A 1
7748ATOM 18 C CA . ALA . . 18 ? 45.334 24.838 -97.019 1.00 50.00 0 A 1
7749ATOM 19 C CA . PHE . . 19 ? 44.592 27.319 -94.237 1.00 50.00 0 A 1
7750ATOM 20 C CA . ILE . . 20 ? 47.113 25.791 -91.830 1.00 50.00 0 A 1
7751ATOM 21 C CA . VAL . . 21 ? 49.610 24.665 -94.450 1.00 50.00 0 A 1
7752ATOM 22 C CA . ASP . . 22 ? 49.794 28.183 -95.891 1.00 50.00 0 A 1
7753ATOM 23 C CA . ALA . . 23 ? 50.954 29.572 -92.567 1.00 50.00 0 A 1
7754ATOM 24 C CA . CYS . . 24 ? 54.001 27.329 -92.873 1.00 50.00 0 A 1
7755ATOM 25 C CA . VAL . . 25 ? 54.538 28.519 -96.449 1.00 50.00 0 A 1
7756ATOM 26 C CA . SER . . 26 ? 54.573 32.267 -95.782 1.00 50.00 0 A 1
7757ATOM 27 C CA . ALA . . 27 ? 56.709 31.901 -92.649 1.00 50.00 0 A 1
7758ATOM 28 C CA . PHE . . 28 ? 59.106 29.893 -94.811 1.00 50.00 0 A 1
7759ATOM 29 C CA . GLU . . 29 ? 59.357 32.548 -97.527 1.00 50.00 0 A 1
7760ATOM 30 C CA . ALA . . 30 ? 59.694 35.305 -94.920 1.00 50.00 0 A 1
7761ATOM 31 C CA . ALA . . 31 ? 62.480 33.507 -93.014 1.00 50.00 0 A 1
7762ATOM 32 C CA . MET . . 32 ? 64.090 32.517 -96.278 1.00 50.00 0 A 1
7763ATOM 33 C CA . ARG . . 33 ? 64.166 36.147 -97.437 1.00 50.00 0 A 1
7764ATOM 34 C CA . LYS . . 34 ? 65.250 37.339 -94.004 1.00 50.00 0 A 1
7765ATOM 35 C CA . ILE . . 35 ? 68.343 35.117 -93.918 1.00 50.00 0 A 1
7766ATOM 36 C CA . GLY . . 36 ? 68.833 34.240 -97.579 1.00 50.00 0 A 1
7767ATOM 37 C CA . GLY . . 37 ? 67.932 37.553 -99.204 1.00 50.00 0 A 1
7768ATOM 38 C CA . GLU . . 38 ? 68.754 37.573 -102.931 1.00 50.00 0 A 1
7769ATOM 39 C CA . ARG . . 39 ? 70.934 34.458 -102.634 1.00 50.00 0 A 1
7770ATOM 40 C CA . PHE . . 40 ? 67.774 32.299 -102.871 1.00 50.00 0 A 1
7771ATOM 41 C CA . ALA . . 41 ? 64.451 32.429 -104.722 1.00 50.00 0 A 1
7772ATOM 42 C CA . VAL . . 42 ? 61.247 30.567 -103.788 1.00 50.00 0 A 1
7773ATOM 43 C CA . ASP . . 43 ? 58.743 28.976 -106.188 1.00 50.00 0 A 1
7774ATOM 44 C CA . VAL . . 44 ? 55.519 27.595 -104.688 1.00 50.00 0 A 1
7775ATOM 45 C CA . PHE . . 45 ? 53.636 24.707 -106.335 1.00 50.00 0 A 1
7776ATOM 46 C CA . ASP . . 46 ? 50.133 23.602 -105.362 1.00 50.00 0 A 1
7777ATOM 47 C CA . VAL . . 47 ? 49.207 19.925 -105.098 1.00 50.00 0 A 1
7778ATOM 48 C CA . PRO . . 48 ? 45.946 18.100 -104.222 1.00 50.00 0 A 1
7779ATOM 49 C CA . GLY . . 49 ? 47.142 16.120 -101.190 1.00 50.00 0 A 1
7780ATOM 50 C CA . ALA . . 50 ? 50.244 14.933 -99.314 1.00 50.00 0 A 1
7781ATOM 51 C CA . TYR . . 51 ? 50.243 11.740 -101.354 1.00 50.00 0 A 1
7782ATOM 52 C CA . GLU . . 52 ? 50.962 13.809 -104.492 1.00 50.00 0 A 1
7783ATOM 53 C CA . ILE . . 53 ? 54.051 15.513 -103.035 1.00 50.00 0 A 1
7784ATOM 54 C CA . PRO . . 54 ? 56.703 12.883 -103.778 1.00 50.00 0 A 1
7785ATOM 55 C CA . LEU . . 55 ? 56.127 12.513 -107.504 1.00 50.00 0 A 1
7786ATOM 56 C CA . HIS . . 56 ? 55.790 16.299 -107.828 1.00 50.00 0 A 1
7787ATOM 57 C CA . ALA . . 57 ? 58.964 16.897 -105.816 1.00 50.00 0 A 1
7788ATOM 58 C CA . ARG . . 58 ? 60.717 14.442 -108.114 1.00 50.00 0 A 1
7789ATOM 59 C CA . THR . . 59 ? 59.643 15.998 -111.413 1.00 50.00 0 A 1
7790ATOM 60 C CA . LEU . . 60 ? 60.754 19.412 -110.163 1.00 50.00 0 A 1
7791ATOM 61 C CA . ALA . . 61 ? 63.975 18.022 -108.690 1.00 50.00 0 A 1
7792ATOM 62 C CA . LYS . . 62 ? 64.864 16.372 -112.007 1.00 50.00 0 A 1
7793ATOM 63 C CA . THR . . 63 ? 64.553 19.571 -114.040 1.00 50.00 0 A 1
7794ATOM 64 C CA . GLY . . 64 ? 67.715 20.688 -112.270 1.00 50.00 0 A 1
7795ATOM 65 C CA . ARG . . 65 ? 66.389 24.193 -111.614 1.00 50.00 0 A 1
7796ATOM 66 C CA . TYR . . 66 ? 66.283 23.767 -107.835 1.00 50.00 0 A 1
7797ATOM 67 C CA . GLY . . 67 ? 68.916 23.327 -105.169 1.00 50.00 0 A 1
7798ATOM 68 C CA . ALA . . 68 ? 66.342 21.897 -102.773 1.00 50.00 0 A 1
7799ATOM 69 C CA . VAL . . 69 ? 62.626 21.145 -102.560 1.00 50.00 0 A 1
7800ATOM 70 C CA . LEU . . 70 ? 60.402 21.489 -99.485 1.00 50.00 0 A 1
7801ATOM 71 C CA . GLY . . 71 ? 57.324 19.280 -99.180 1.00 50.00 0 A 1
7802ATOM 72 C CA . THR . . 72 ? 54.645 20.563 -96.822 1.00 50.00 0 A 1
7803ATOM 73 C CA . ALA . . 73 ? 51.265 19.079 -95.890 1.00 50.00 0 A 1
7804ATOM 74 C CA . PHE . . 74 ? 49.079 18.413 -92.855 1.00 50.00 0 A 1
7805ATOM 75 C CA . VAL . . 75 ? 48.214 14.697 -92.680 1.00 50.00 0 A 1
7806ATOM 76 C CA . VAL . . 76 ? 45.615 14.226 -89.930 1.00 50.00 0 A 1
7807ATOM 77 C CA . ASN . . 77 ? 43.386 11.487 -88.554 1.00 50.00 0 A 1
7808ATOM 78 C CA . GLY . . 78 ? 39.822 12.440 -89.460 1.00 50.00 0 A 1
7809ATOM 79 C CA . GLY . . 79 ? 38.299 9.689 -87.342 1.00 50.00 0 A 1
7810ATOM 80 C CA . ILE . . 80 ? 37.038 7.572 -90.234 1.00 50.00 0 A 1
7811ATOM 81 C CA . TYR . . 81 ? 40.024 6.212 -92.152 1.00 50.00 0 A 1
7812ATOM 82 C CA . ARG . . 82 ? 43.588 5.529 -91.049 1.00 50.00 0 A 1
7813ATOM 83 C CA . HIS . . 83 ? 46.049 8.208 -92.093 1.00 50.00 0 A 1
7814ATOM 84 C CA . GLU . . 84 ? 49.180 6.235 -91.185 1.00 50.00 0 A 1
7815ATOM 85 C CA . PHE . . 85 ? 49.776 4.442 -94.476 1.00 50.00 0 A 1
7816ATOM 86 C CA . VAL . . 86 ? 49.680 7.657 -96.523 1.00 50.00 0 A 1
7817ATOM 87 C CA . ALA . . 87 ? 51.753 9.659 -94.035 1.00 50.00 0 A 1
7818ATOM 88 C CA . SER . . 88 ? 54.313 6.879 -94.013 1.00 50.00 0 A 1
7819ATOM 89 C CA . ALA . . 89 ? 54.372 6.584 -97.815 1.00 50.00 0 A 1
7820ATOM 90 C CA . VAL . . 90 ? 54.759 10.353 -98.243 1.00 50.00 0 A 1
7821ATOM 91 C CA . ILE . . 91 ? 57.616 10.517 -95.695 1.00 50.00 0 A 1
7822ATOM 92 C CA . ASP . . 92 ? 59.355 7.439 -97.223 1.00 50.00 0 A 1
7823ATOM 93 C CA . GLY . . 93 ? 58.601 8.632 -100.762 1.00 50.00 0 A 1
7824ATOM 94 C CA . MET . . 94 ? 60.419 11.926 -100.337 1.00 50.00 0 A 1
7825ATOM 95 C CA . MET . . 95 ? 63.469 10.168 -98.890 1.00 50.00 0 A 1
7826ATOM 96 C CA . ASN . . 96 ? 63.178 7.894 -101.933 1.00 50.00 0 A 1
7827ATOM 97 C CA . VAL . . 97 ? 63.246 10.929 -104.222 1.00 50.00 0 A 1
7828ATOM 98 C CA . GLN . . 98 ? 66.125 12.802 -102.643 1.00 50.00 0 A 1
7829ATOM 99 C CA . LEU . . 99 ? 68.321 9.711 -102.688 1.00 50.00 0 A 1
7830ATOM 100 C CA . ASP . . 100 ? 67.487 8.878 -106.310 1.00 50.00 0 A 1
7831ATOM 101 C CA . THR . . 101 ? 67.674 12.437 -107.637 1.00 50.00 0 A 1
7832ATOM 102 C CA . GLY . . 102 ? 70.315 13.504 -105.134 1.00 50.00 0 A 1
7833ATOM 103 C CA . VAL . . 103 ? 68.466 16.767 -104.656 1.00 50.00 0 A 1
7834ATOM 104 C CA . PRO . . 104 ? 67.659 17.624 -101.015 1.00 50.00 0 A 1
7835ATOM 105 C CA . VAL . . 105 ? 63.971 17.388 -100.115 1.00 50.00 0 A 1
7836ATOM 106 C CA . LEU . . 106 ? 63.050 18.868 -96.740 1.00 50.00 0 A 1
7837ATOM 107 C CA . SER . . 107 ? 60.013 17.604 -94.853 1.00 50.00 0 A 1
7838ATOM 108 C CA . ALA . . 108 ? 57.297 19.852 -93.481 1.00 50.00 0 A 1
7839ATOM 109 C CA . VAL . . 109 ? 54.672 17.108 -93.812 1.00 50.00 0 A 1
7840ATOM 110 C CA . LEU . . 110 ? 53.265 16.892 -90.272 1.00 50.00 0 A 1
7841ATOM 111 C CA . THR . . 111 ? 50.920 14.396 -88.634 1.00 50.00 0 A 1
7842ATOM 112 C CA . PRO . . 112 ? 49.713 15.596 -85.218 1.00 50.00 0 A 1
7843ATOM 113 C CA . HIS . . 113 ? 48.689 13.239 -82.396 1.00 50.00 0 A 1
7844ATOM 114 C CA . ASN . . 114 ? 45.207 14.677 -82.186 1.00 50.00 0 A 1
7845ATOM 115 C CA . TYR . . 115 ? 43.372 16.934 -84.584 1.00 50.00 0 A 1
7846ATOM 116 C CA . ASP . . 116 ? 39.590 17.184 -84.351 1.00 50.00 0 A 1
7847ATOM 117 C CA . LYS . . 117 ? 38.848 20.225 -86.535 1.00 50.00 0 A 1
7848ATOM 118 C CA . SER . . 118 ? 37.840 22.396 -83.553 1.00 50.00 0 A 1
7849ATOM 119 C CA . ASN . . 119 ? 38.448 26.043 -82.719 1.00 50.00 0 A 1
7850ATOM 120 C CA . ALA . . 120 ? 41.394 25.456 -80.373 1.00 50.00 0 A 1
7851ATOM 121 C CA . LYS . . 121 ? 42.834 22.593 -82.426 1.00 50.00 0 A 1
7852ATOM 122 C CA . THR . . 122 ? 42.668 24.644 -85.612 1.00 50.00 0 A 1
7853ATOM 123 C CA . LEU . . 123 ? 43.987 27.750 -83.852 1.00 50.00 0 A 1
7854ATOM 124 C CA . LEU . . 124 ? 46.826 25.861 -82.181 1.00 50.00 0 A 1
7855ATOM 125 C CA . PHE . . 125 ? 48.146 24.511 -85.482 1.00 50.00 0 A 1
7856ATOM 126 C CA . LEU . . 126 ? 47.313 27.621 -87.496 1.00 50.00 0 A 1
7857ATOM 127 C CA . ALA . . 127 ? 49.737 29.402 -85.182 1.00 50.00 0 A 1
7858ATOM 128 C CA . LEU . . 128 ? 52.279 26.654 -84.657 1.00 50.00 0 A 1
7859ATOM 129 C CA . PHE . . 129 ? 52.698 26.087 -88.380 1.00 50.00 0 A 1
7860ATOM 130 C CA . ALA . . 130 ? 54.422 29.449 -88.752 1.00 50.00 0 A 1
7861ATOM 131 C CA . VAL . . 131 ? 56.950 28.167 -86.189 1.00 50.00 0 A 1
7862ATOM 132 C CA . LYS . . 132 ? 57.537 25.089 -88.334 1.00 50.00 0 A 1
7863ATOM 133 C CA . GLY . . 133 ? 57.911 27.176 -91.493 1.00 50.00 0 A 1
7864ATOM 134 C CA . MET . . 134 ? 60.735 29.232 -89.986 1.00 50.00 0 A 1
7865ATOM 135 C CA . GLU . . 135 ? 62.437 25.978 -88.938 1.00 50.00 0 A 1
7866ATOM 136 C CA . ALA . . 136 ? 62.058 24.660 -92.490 1.00 50.00 0 A 1
7867ATOM 137 C CA . ALA . . 137 ? 63.821 27.746 -93.820 1.00 50.00 0 A 1
7868ATOM 138 C CA . ARG . . 138 ? 66.846 27.614 -91.502 1.00 50.00 0 A 1
7869ATOM 139 C CA . ALA . . 139 ? 67.057 23.913 -92.255 1.00 50.00 0 A 1
7870ATOM 140 C CA . CYS . . 140 ? 66.961 24.540 -95.980 1.00 50.00 0 A 1
7871ATOM 141 C CA . VAL . . 141 ? 69.642 27.263 -95.853 1.00 50.00 0 A 1
7872ATOM 142 C CA . GLU . . 142 ? 71.846 25.271 -93.512 1.00 50.00 0 A 1
7873ATOM 143 C CA . ILE . . 143 ? 71.674 21.957 -95.326 1.00 50.00 0 A 1
7874ATOM 144 C CA . LEU . . 144 ? 72.702 23.640 -98.562 1.00 50.00 0 A 1
7875ATOM 145 C CA . ALA . . 145 ? 75.489 25.411 -96.692 1.00 50.00 0 A 1
7876ATOM 146 C CA . ALA . . 146 ? 76.574 22.164 -95.034 1.00 50.00 0 A 1
7877ATOM 147 C CA . ARG . . 147 ? 76.778 20.366 -98.352 1.00 50.00 0 A 1
7878ATOM 148 C CA . GLU . . 148 ? 79.034 23.061 -99.813 1.00 50.00 0 A 1
7879ATOM 149 C CA . LYS . . 149 ? 81.610 22.118 -97.165 1.00 50.00 0 A 1
7880ATOM 150 C CA . ILE . . 150 ? 81.987 18.480 -98.288 1.00 50.00 0 A 1
7881#
7882data_I60_43A
7883_entry.id I60_43A
7884#
7885loop_
7886_atom_site.group_PDB
7887_atom_site.id
7888_atom_site.type_symbol
7889_atom_site.label_atom_id
7890_atom_site.label_alt_id
7891_atom_site.label_comp_id
7892_atom_site.label_asym_id
7893_atom_site.label_entity_id
7894_atom_site.label_seq_id
7895_atom_site.pdbx_PDB_ins_code
7896_atom_site.Cartn_x
7897_atom_site.Cartn_y
7898_atom_site.Cartn_z
7899_atom_site.occupancy
7900_atom_site.B_iso_or_equiv
7901_atom_site.pdbx_formal_charge
7902_atom_site.auth_asym_id
7903_atom_site.pdbx_PDB_model_num
7904ATOM 1 C CA . GLN . . 1 ? 1.721 -100.330 -98.713 1.00 50.00 0 A 1
7905ATOM 2 C CA . LYS . . 2 ? 2.764 -96.874 -99.859 1.00 50.00 0 A 1
7906ATOM 3 C CA . ASP . . 3 ? 0.823 -93.978 -98.410 1.00 50.00 0 A 1
7907ATOM 4 C CA . GLN . . 4 ? -2.266 -93.122 -100.433 1.00 50.00 0 A 1
7908ATOM 5 C CA . GLU . . 5 ? -4.047 -94.155 -97.246 1.00 50.00 0 A 1
7909ATOM 6 C CA . THR . . 6 ? -6.173 -92.306 -94.736 1.00 50.00 0 A 1
7910ATOM 7 C CA . VAL . . 7 ? -5.459 -92.494 -91.021 1.00 50.00 0 A 1
7911ATOM 8 C CA . ARG . . 8 ? -8.408 -92.320 -88.695 1.00 50.00 0 A 1
7912ATOM 9 C CA . ILE . . 9 ? -8.239 -90.423 -85.444 1.00 50.00 0 A 1
7913ATOM 10 C CA . ALA . . 10 ? -10.911 -91.108 -82.845 1.00 50.00 0 A 1
7914ATOM 11 C CA . VAL . . 11 ? -11.760 -88.420 -80.322 1.00 50.00 0 A 1
7915ATOM 12 C CA . VAL . . 12 ? -13.325 -89.505 -77.025 1.00 50.00 0 A 1
7916ATOM 13 C CA . ARG . . 13 ? -14.821 -86.339 -75.526 1.00 50.00 0 A 1
7917ATOM 14 C CA . ALA . . 14 ? -16.455 -86.265 -72.085 1.00 50.00 0 A 1
7918ATOM 15 C CA . ARG . . 15 ? -19.785 -84.479 -71.571 1.00 50.00 0 A 1
7919ATOM 16 C CA . TRP . . 16 ? -19.239 -82.736 -68.220 1.00 50.00 0 A 1
7920ATOM 17 C CA . HIS . . 17 ? -18.662 -79.092 -69.159 1.00 50.00 0 A 1
7921ATOM 18 C CA . ALA . . 18 ? -19.509 -80.080 -72.742 1.00 50.00 0 A 1
7922ATOM 19 C CA . PHE . . 19 ? -19.485 -76.359 -73.518 1.00 50.00 0 A 1
7923ATOM 20 C CA . ILE . . 20 ? -15.770 -75.955 -72.799 1.00 50.00 0 A 1
7924ATOM 21 C CA . VAL . . 21 ? -14.712 -79.410 -73.946 1.00 50.00 0 A 1
7925ATOM 22 C CA . ASP . . 22 ? -16.370 -78.874 -77.329 1.00 50.00 0 A 1
7926ATOM 23 C CA . ALA . . 23 ? -14.199 -75.848 -78.006 1.00 50.00 0 A 1
7927ATOM 24 C CA . CYS . . 24 ? -11.194 -78.158 -77.809 1.00 50.00 0 A 1
7928ATOM 25 C CA . VAL . . 25 ? -12.915 -80.622 -80.146 1.00 50.00 0 A 1
7929ATOM 26 C CA . SER . . 26 ? -13.711 -78.220 -82.989 1.00 50.00 0 A 1
7930ATOM 27 C CA . ALA . . 27 ? -10.304 -76.528 -82.793 1.00 50.00 0 A 1
7931ATOM 28 C CA . PHE . . 28 ? -8.825 -80.022 -83.035 1.00 50.00 0 A 1
7932ATOM 29 C CA . GLU . . 29 ? -10.801 -80.969 -86.148 1.00 50.00 0 A 1
7933ATOM 30 C CA . ALA . . 30 ? -10.076 -77.586 -87.741 1.00 50.00 0 A 1
7934ATOM 31 C CA . ALA . . 31 ? -6.314 -77.804 -87.091 1.00 50.00 0 A 1
7935ATOM 32 C CA . MET . . 32 ? -6.337 -81.437 -88.103 1.00 50.00 0 A 1
7936ATOM 33 C CA . ARG . . 33 ? -7.977 -80.583 -91.436 1.00 50.00 0 A 1
7937ATOM 34 C CA . LYS . . 34 ? -5.752 -77.545 -91.882 1.00 50.00 0 A 1
7938ATOM 35 C CA . ILE . . 35 ? -2.520 -79.542 -91.604 1.00 50.00 0 A 1
7939ATOM 36 C CA . GLY . . 36 ? -3.684 -83.094 -92.271 1.00 50.00 0 A 1
7940ATOM 37 C CA . GLY . . 37 ? -6.248 -82.473 -95.003 1.00 50.00 0 A 1
7941ATOM 38 C CA . GLU . . 38 ? -7.453 -85.732 -96.582 1.00 50.00 0 A 1
7942ATOM 39 C CA . ARG . . 39 ? -4.579 -87.724 -95.060 1.00 50.00 0 A 1
7943ATOM 40 C CA . PHE . . 40 ? -6.586 -88.019 -91.806 1.00 50.00 0 A 1
7944ATOM 41 C CA . ALA . . 41 ? -10.240 -88.424 -90.822 1.00 50.00 0 A 1
7945ATOM 42 C CA . VAL . . 42 ? -11.790 -87.609 -87.425 1.00 50.00 0 A 1
7946ATOM 43 C CA . ASP . . 43 ? -14.523 -89.572 -85.627 1.00 50.00 0 A 1
7947ATOM 44 C CA . VAL . . 44 ? -15.956 -88.053 -82.435 1.00 50.00 0 A 1
7948ATOM 45 C CA . PHE . . 45 ? -17.410 -90.248 -79.666 1.00 50.00 0 A 1
7949ATOM 46 C CA . ASP . . 46 ? -19.416 -88.931 -76.720 1.00 50.00 0 A 1
7950ATOM 47 C CA . VAL . . 47 ? -18.897 -90.269 -73.200 1.00 50.00 0 A 1
7951ATOM 48 C CA . PRO . . 48 ? -20.533 -89.465 -69.823 1.00 50.00 0 A 1
7952ATOM 49 C CA . GLY . . 49 ? -17.438 -88.372 -67.882 1.00 50.00 0 A 1
7953ATOM 50 C CA . ALA . . 50 ? -13.623 -88.407 -67.893 1.00 50.00 0 A 1
7954ATOM 51 C CA . TYR . . 51 ? -13.657 -91.653 -65.939 1.00 50.00 0 A 1
7955ATOM 52 C CA . GLU . . 52 ? -15.284 -93.379 -68.943 1.00 50.00 0 A 1
7956ATOM 53 C CA . ILE . . 53 ? -12.583 -92.303 -71.415 1.00 50.00 0 A 1
7957ATOM 54 C CA . PRO . . 54 ? -9.996 -95.039 -70.843 1.00 50.00 0 A 1
7958ATOM 55 C CA . LEU . . 55 ? -12.211 -98.060 -71.407 1.00 50.00 0 A 1
7959ATOM 56 C CA . HIS . . 56 ? -13.816 -96.325 -74.402 1.00 50.00 0 A 1
7960ATOM 57 C CA . ALA . . 57 ? -10.427 -95.379 -75.851 1.00 50.00 0 A 1
7961ATOM 58 C CA . ARG . . 58 ? -9.398 -99.007 -75.451 1.00 50.00 0 A 1
7962ATOM 59 C CA . THR . . 59 ? -12.398 -100.566 -77.193 1.00 50.00 0 A 1
7963ATOM 60 C CA . LEU . . 60 ? -11.929 -98.192 -80.124 1.00 50.00 0 A 1
7964ATOM 61 C CA . ALA . . 61 ? -8.158 -98.691 -80.155 1.00 50.00 0 A 1
7965ATOM 62 C CA . LYS . . 62 ? -8.587 -102.474 -80.289 1.00 50.00 0 A 1
7966ATOM 63 C CA . THR . . 63 ? -10.843 -102.423 -83.350 1.00 50.00 0 A 1
7967ATOM 64 C CA . GLY . . 64 ? -7.745 -101.409 -85.288 1.00 50.00 0 A 1
7968ATOM 65 C CA . ARG . . 65 ? -9.574 -98.717 -87.258 1.00 50.00 0 A 1
7969ATOM 66 C CA . TYR . . 66 ? -7.637 -95.839 -85.692 1.00 50.00 0 A 1
7970ATOM 67 C CA . GLY . . 67 ? -4.039 -94.716 -85.829 1.00 50.00 0 A 1
7971ATOM 68 C CA . ALA . . 68 ? -4.482 -92.698 -82.645 1.00 50.00 0 A 1
7972ATOM 69 C CA . VAL . . 69 ? -7.148 -91.753 -80.112 1.00 50.00 0 A 1
7973ATOM 70 C CA . LEU . . 70 ? -7.517 -88.405 -78.329 1.00 50.00 0 A 1
7974ATOM 71 C CA . GLY . . 71 ? -9.172 -88.312 -74.908 1.00 50.00 0 A 1
7975ATOM 72 C CA . THR . . 72 ? -10.557 -84.935 -73.878 1.00 50.00 0 A 1
7976ATOM 73 C CA . ALA . . 73 ? -12.366 -83.879 -70.699 1.00 50.00 0 A 1
7977ATOM 74 C CA . PHE . . 74 ? -12.412 -81.080 -68.130 1.00 50.00 0 A 1
7978ATOM 75 C CA . VAL . . 75 ? -11.876 -82.530 -64.637 1.00 50.00 0 A 1
7979ATOM 76 C CA . VAL . . 76 ? -12.457 -79.738 -62.106 1.00 50.00 0 A 1
7980ATOM 77 C CA . ASN . . 77 ? -12.727 -79.305 -58.351 1.00 50.00 0 A 1
7981ATOM 78 C CA . GLY . . 78 ? -16.358 -78.460 -57.620 1.00 50.00 0 A 1
7982ATOM 79 C CA . GLY . . 79 ? -15.680 -77.652 -53.978 1.00 50.00 0 A 1
7983ATOM 80 C CA . ILE . . 80 ? -17.493 -80.660 -52.529 1.00 50.00 0 A 1
7984ATOM 81 C CA . TYR . . 81 ? -15.615 -83.814 -53.514 1.00 50.00 0 A 1
7985ATOM 82 C CA . ARG . . 82 ? -11.970 -84.365 -54.403 1.00 50.00 0 A 1
7986ATOM 83 C CA . HIS . . 83 ? -11.328 -84.631 -58.123 1.00 50.00 0 A 1
7987ATOM 84 C CA . GLU . . 84 ? -7.732 -85.850 -57.812 1.00 50.00 0 A 1
7988ATOM 85 C CA . PHE . . 85 ? -8.341 -89.593 -57.676 1.00 50.00 0 A 1
7989ATOM 86 C CA . VAL . . 86 ? -10.436 -89.612 -60.862 1.00 50.00 0 A 1
7990ATOM 87 C CA . ALA . . 87 ? -8.133 -87.239 -62.749 1.00 50.00 0 A 1
7991ATOM 88 C CA . SER . . 88 ? -5.192 -89.402 -61.773 1.00 50.00 0 A 1
7992ATOM 89 C CA . ALA . . 89 ? -6.954 -92.644 -62.739 1.00 50.00 0 A 1
7993ATOM 90 C CA . VAL . . 90 ? -8.020 -91.225 -66.114 1.00 50.00 0 A 1
7994ATOM 91 C CA . ILE . . 91 ? -4.485 -89.965 -66.888 1.00 50.00 0 A 1
7995ATOM 92 C CA . ASP . . 92 ? -2.891 -93.277 -65.739 1.00 50.00 0 A 1
7996ATOM 93 C CA . GLY . . 93 ? -5.639 -95.311 -67.421 1.00 50.00 0 A 1
7997ATOM 94 C CA . MET . . 94 ? -4.974 -93.882 -70.864 1.00 50.00 0 A 1
7998ATOM 95 C CA . MET . . 95 ? -1.239 -94.533 -70.519 1.00 50.00 0 A 1
7999ATOM 96 C CA . ASN . . 96 ? -2.293 -98.041 -69.474 1.00 50.00 0 A 1
8000ATOM 97 C CA . VAL . . 97 ? -4.321 -98.397 -72.671 1.00 50.00 0 A 1
8001ATOM 98 C CA . GLN . . 98 ? -1.781 -97.073 -75.138 1.00 50.00 0 A 1
8002ATOM 99 C CA . LEU . . 99 ? 0.928 -99.333 -73.749 1.00 50.00 0 A 1
8003ATOM 100 C CA . ASP . . 100 ? -1.301 -102.422 -73.778 1.00 50.00 0 A 1
8004ATOM 101 C CA . THR . . 101 ? -2.912 -101.774 -77.160 1.00 50.00 0 A 1
8005ATOM 102 C CA . GLY . . 102 ? 0.146 -100.032 -78.571 1.00 50.00 0 A 1
8006ATOM 103 C CA . VAL . . 103 ? -2.119 -97.442 -80.138 1.00 50.00 0 A 1
8007ATOM 104 C CA . PRO . . 104 ? -1.216 -93.819 -79.303 1.00 50.00 0 A 1
8008ATOM 105 C CA . VAL . . 105 ? -3.677 -92.069 -76.990 1.00 50.00 0 A 1
8009ATOM 106 C CA . LEU . . 106 ? -3.192 -88.314 -76.684 1.00 50.00 0 A 1
8010ATOM 107 C CA . SER . . 107 ? -4.315 -86.481 -73.560 1.00 50.00 0 A 1
8011ATOM 108 C CA . ALA . . 108 ? -6.521 -83.407 -73.596 1.00 50.00 0 A 1
8012ATOM 109 C CA . VAL . . 109 ? -7.962 -84.236 -70.166 1.00 50.00 0 A 1
8013ATOM 110 C CA . LEU . . 110 ? -7.264 -81.045 -68.194 1.00 50.00 0 A 1
8014ATOM 111 C CA . THR . . 111 ? -7.570 -80.243 -64.496 1.00 50.00 0 A 1
8015ATOM 112 C CA . PRO . . 112 ? -7.210 -76.507 -63.808 1.00 50.00 0 A 1
8016ATOM 113 C CA . HIS . . 113 ? -5.899 -75.086 -60.517 1.00 50.00 0 A 1
8017ATOM 114 C CA . ASN . . 114 ? -9.055 -73.122 -59.874 1.00 50.00 0 A 1
8018ATOM 115 C CA . TYR . . 115 ? -12.436 -73.366 -61.524 1.00 50.00 0 A 1
8019ATOM 116 C CA . ASP . . 116 ? -15.456 -71.883 -59.763 1.00 50.00 0 A 1
8020ATOM 117 C CA . LYS . . 117 ? -18.089 -71.900 -62.527 1.00 50.00 0 A 1
8021ATOM 118 C CA . SER . . 118 ? -18.084 -68.091 -62.858 1.00 50.00 0 A 1
8022ATOM 119 C CA . ASN . . 119 ? -18.302 -65.780 -65.855 1.00 50.00 0 A 1
8023ATOM 120 C CA . ALA . . 120 ? -14.565 -65.087 -66.128 1.00 50.00 0 A 1
8024ATOM 121 C CA . LYS . . 121 ? -13.541 -68.624 -65.166 1.00 50.00 0 A 1
8025ATOM 122 C CA . THR . . 122 ? -15.902 -70.125 -67.727 1.00 50.00 0 A 1
8026ATOM 123 C CA . LEU . . 123 ? -14.915 -67.555 -70.355 1.00 50.00 0 A 1
8027ATOM 124 C CA . LEU . . 124 ? -11.199 -68.025 -69.730 1.00 50.00 0 A 1
8028ATOM 125 C CA . PHE . . 125 ? -11.364 -71.779 -70.318 1.00 50.00 0 A 1
8029ATOM 126 C CA . LEU . . 126 ? -14.007 -71.596 -73.040 1.00 50.00 0 A 1
8030ATOM 127 C CA . ALA . . 127 ? -11.439 -69.582 -74.978 1.00 50.00 0 A 1
8031ATOM 128 C CA . LEU . . 128 ? -8.271 -71.317 -73.864 1.00 50.00 0 A 1
8032ATOM 129 C CA . PHE . . 129 ? -9.618 -74.742 -74.765 1.00 50.00 0 A 1
8033ATOM 130 C CA . ALA . . 130 ? -9.448 -73.895 -78.462 1.00 50.00 0 A 1
8034ATOM 131 C CA . VAL . . 131 ? -5.725 -73.243 -77.896 1.00 50.00 0 A 1
8035ATOM 132 C CA . LYS . . 132 ? -5.372 -76.699 -76.363 1.00 50.00 0 A 1
8036ATOM 133 C CA . GLY . . 133 ? -7.293 -78.327 -79.214 1.00 50.00 0 A 1
8037ATOM 134 C CA . MET . . 134 ? -4.891 -76.952 -81.824 1.00 50.00 0 A 1
8038ATOM 135 C CA . GLU . . 135 ? -1.984 -78.257 -79.718 1.00 50.00 0 A 1
8039ATOM 136 C CA . ALA . . 136 ? -3.659 -81.673 -79.560 1.00 50.00 0 A 1
8040ATOM 137 C CA . ALA . . 137 ? -3.851 -81.751 -83.349 1.00 50.00 0 A 1
8041ATOM 138 C CA . ARG . . 138 ? -0.205 -80.876 -84.039 1.00 50.00 0 A 1
8042ATOM 139 C CA . ALA . . 139 ? 0.733 -83.401 -81.383 1.00 50.00 0 A 1
8043ATOM 140 C CA . CYS . . 140 ? -1.400 -86.071 -82.993 1.00 50.00 0 A 1
8044ATOM 141 C CA . VAL . . 141 ? -0.009 -85.436 -86.497 1.00 50.00 0 A 1
8045ATOM 142 C CA . GLU . . 142 ? 3.560 -85.219 -85.264 1.00 50.00 0 A 1
8046ATOM 143 C CA . ILE . . 143 ? 3.538 -88.290 -83.058 1.00 50.00 0 A 1
8047ATOM 144 C CA . LEU . . 144 ? 2.231 -90.384 -85.934 1.00 50.00 0 A 1
8048ATOM 145 C CA . ALA . . 145 ? 4.873 -88.848 -88.182 1.00 50.00 0 A 1
8049ATOM 146 C CA . ALA . . 146 ? 7.584 -89.465 -85.585 1.00 50.00 0 A 1
8050ATOM 147 C CA . ARG . . 147 ? 6.645 -93.111 -85.258 1.00 50.00 0 A 1
8051ATOM 148 C CA . GLU . . 148 ? 6.907 -93.643 -89.018 1.00 50.00 0 A 1
8052ATOM 149 C CA . LYS . . 149 ? 10.607 -92.768 -88.724 1.00 50.00 0 A 1
8053ATOM 150 C CA . ILE . . 150 ? 11.474 -95.611 -86.317 1.00 50.00 0 A 1
8054#
8055data_I60_44A
8056_entry.id I60_44A
8057#
8058loop_
8059_atom_site.group_PDB
8060_atom_site.id
8061_atom_site.type_symbol
8062_atom_site.label_atom_id
8063_atom_site.label_alt_id
8064_atom_site.label_comp_id
8065_atom_site.label_asym_id
8066_atom_site.label_entity_id
8067_atom_site.label_seq_id
8068_atom_site.pdbx_PDB_ins_code
8069_atom_site.Cartn_x
8070_atom_site.Cartn_y
8071_atom_site.Cartn_z
8072_atom_site.occupancy
8073_atom_site.B_iso_or_equiv
8074_atom_site.pdbx_formal_charge
8075_atom_site.auth_asym_id
8076_atom_site.pdbx_PDB_model_num
8077ATOM 1 C CA . GLN . . 1 ? -78.967 30.227 -112.533 1.00 50.00 0 A 1
8078ATOM 2 C CA . LYS . . 2 ? -77.630 33.205 -110.613 1.00 50.00 0 A 1
8079ATOM 3 C CA . ASP . . 3 ? -77.580 32.881 -106.852 1.00 50.00 0 A 1
8080ATOM 4 C CA . GLN . . 4 ? -80.827 33.991 -105.240 1.00 50.00 0 A 1
8081ATOM 5 C CA . GLU . . 5 ? -80.993 30.346 -104.200 1.00 50.00 0 A 1
8082ATOM 6 C CA . THR . . 6 ? -80.886 28.582 -100.865 1.00 50.00 0 A 1
8083ATOM 7 C CA . VAL . . 7 ? -78.510 25.704 -100.227 1.00 50.00 0 A 1
8084ATOM 8 C CA . ARG . . 8 ? -79.678 22.998 -97.893 1.00 50.00 0 A 1
8085ATOM 9 C CA . ILE . . 9 ? -77.330 21.368 -95.438 1.00 50.00 0 A 1
8086ATOM 10 C CA . ALA . . 10 ? -78.404 18.097 -93.853 1.00 50.00 0 A 1
8087ATOM 11 C CA . VAL . . 11 ? -76.998 17.138 -90.474 1.00 50.00 0 A 1
8088ATOM 12 C CA . VAL . . 12 ? -76.951 13.444 -89.550 1.00 50.00 0 A 1
8089ATOM 13 C CA . ARG . . 13 ? -76.433 13.352 -85.778 1.00 50.00 0 A 1
8090ATOM 14 C CA . ALA . . 14 ? -76.012 10.101 -83.838 1.00 50.00 0 A 1
8091ATOM 15 C CA . ARG . . 15 ? -77.897 9.549 -80.570 1.00 50.00 0 A 1
8092ATOM 16 C CA . TRP . . 16 ? -75.242 7.878 -78.396 1.00 50.00 0 A 1
8093ATOM 17 C CA . HIS . . 17 ? -74.118 10.638 -76.027 1.00 50.00 0 A 1
8094ATOM 18 C CA . ALA . . 18 ? -76.900 12.781 -77.510 1.00 50.00 0 A 1
8095ATOM 19 C CA . PHE . . 19 ? -76.119 15.277 -74.752 1.00 50.00 0 A 1
8096ATOM 20 C CA . ILE . . 20 ? -72.629 16.045 -76.060 1.00 50.00 0 A 1
8097ATOM 21 C CA . VAL . . 21 ? -73.414 15.572 -79.738 1.00 50.00 0 A 1
8098ATOM 22 C CA . ASP . . 22 ? -76.282 18.065 -79.521 1.00 50.00 0 A 1
8099ATOM 23 C CA . ALA . . 23 ? -73.929 20.796 -78.368 1.00 50.00 0 A 1
8100ATOM 24 C CA . CYS . . 24 ? -72.113 20.411 -81.679 1.00 50.00 0 A 1
8101ATOM 25 C CA . VAL . . 25 ? -75.435 20.537 -83.533 1.00 50.00 0 A 1
8102ATOM 26 C CA . SER . . 26 ? -76.759 23.793 -82.071 1.00 50.00 0 A 1
8103ATOM 27 C CA . ALA . . 27 ? -73.381 25.533 -82.345 1.00 50.00 0 A 1
8104ATOM 28 C CA . PHE . . 28 ? -73.385 24.439 -85.986 1.00 50.00 0 A 1
8105ATOM 29 C CA . GLU . . 29 ? -76.833 25.873 -86.726 1.00 50.00 0 A 1
8106ATOM 30 C CA . ALA . . 30 ? -75.998 29.077 -84.844 1.00 50.00 0 A 1
8107ATOM 31 C CA . ALA . . 31 ? -72.696 29.605 -86.700 1.00 50.00 0 A 1
8108ATOM 32 C CA . MET . . 32 ? -74.344 28.600 -89.941 1.00 50.00 0 A 1
8109ATOM 33 C CA . ARG . . 33 ? -77.073 31.217 -89.460 1.00 50.00 0 A 1
8110ATOM 34 C CA . LYS . . 34 ? -74.557 33.784 -88.252 1.00 50.00 0 A 1
8111ATOM 35 C CA . ILE . . 35 ? -72.421 33.559 -91.398 1.00 50.00 0 A 1
8112ATOM 36 C CA . GLY . . 36 ? -74.793 31.963 -93.896 1.00 50.00 0 A 1
8113ATOM 37 C CA . GLY . . 37 ? -78.042 33.692 -92.956 1.00 50.00 0 A 1
8114ATOM 38 C CA . GLU . . 38 ? -80.813 32.967 -95.477 1.00 50.00 0 A 1
8115ATOM 39 C CA . ARG . . 39 ? -78.342 31.628 -98.056 1.00 50.00 0 A 1
8116ATOM 40 C CA . PHE . . 40 ? -78.431 28.228 -96.285 1.00 50.00 0 A 1
8117ATOM 41 C CA . ALA . . 41 ? -81.020 26.100 -94.482 1.00 50.00 0 A 1
8118ATOM 42 C CA . VAL . . 42 ? -80.323 23.281 -91.998 1.00 50.00 0 A 1
8119ATOM 43 C CA . ASP . . 43 ? -82.243 20.000 -91.664 1.00 50.00 0 A 1
8120ATOM 44 C CA . VAL . . 44 ? -81.335 17.734 -88.732 1.00 50.00 0 A 1
8121ATOM 45 C CA . PHE . . 45 ? -81.806 13.947 -88.925 1.00 50.00 0 A 1
8122ATOM 46 C CA . ASP . . 46 ? -81.549 11.602 -85.946 1.00 50.00 0 A 1
8123ATOM 47 C CA . VAL . . 47 ? -79.783 8.246 -86.201 1.00 50.00 0 A 1
8124ATOM 48 C CA . PRO . . 48 ? -79.169 5.410 -83.688 1.00 50.00 0 A 1
8125ATOM 49 C CA . GLY . . 49 ? -75.357 5.343 -83.752 1.00 50.00 0 A 1
8126ATOM 50 C CA . ALA . . 50 ? -72.287 6.513 -85.691 1.00 50.00 0 A 1
8127ATOM 51 C CA . TYR . . 51 ? -72.341 3.299 -87.697 1.00 50.00 0 A 1
8128ATOM 52 C CA . GLU . . 52 ? -75.692 4.363 -89.207 1.00 50.00 0 A 1
8129ATOM 53 C CA . ILE . . 53 ? -74.411 7.736 -90.452 1.00 50.00 0 A 1
8130ATOM 54 C CA . PRO . . 54 ? -72.877 6.705 -93.782 1.00 50.00 0 A 1
8131ATOM 55 C CA . LEU . . 55 ? -75.885 4.966 -95.293 1.00 50.00 0 A 1
8132ATOM 56 C CA . HIS . . 56 ? -78.144 7.761 -94.012 1.00 50.00 0 A 1
8133ATOM 57 C CA . ALA . . 57 ? -75.835 10.453 -95.389 1.00 50.00 0 A 1
8134ATOM 58 C CA . ARG . . 58 ? -75.924 8.634 -98.715 1.00 50.00 0 A 1
8135ATOM 59 C CA . THR . . 59 ? -79.703 8.336 -99.014 1.00 50.00 0 A 1
8136ATOM 60 C CA . LEU . . 60 ? -80.056 12.039 -98.234 1.00 50.00 0 A 1
8137ATOM 61 C CA . ALA . . 61 ? -77.174 12.980 -100.533 1.00 50.00 0 A 1
8138ATOM 62 C CA . LYS . . 62 ? -78.758 11.065 -103.421 1.00 50.00 0 A 1
8139ATOM 63 C CA . THR . . 63 ? -82.098 12.869 -103.197 1.00 50.00 0 A 1
8140ATOM 64 C CA . GLY . . 64 ? -80.247 15.902 -104.525 1.00 50.00 0 A 1
8141ATOM 65 C CA . ARG . . 65 ? -81.879 18.276 -102.041 1.00 50.00 0 A 1
8142ATOM 66 C CA . TYR . . 66 ? -78.641 19.047 -100.197 1.00 50.00 0 A 1
8143ATOM 67 C CA . GLY . . 67 ? -75.451 20.831 -101.130 1.00 50.00 0 A 1
8144ATOM 68 C CA . ALA . . 68 ? -73.593 19.127 -98.292 1.00 50.00 0 A 1
8145ATOM 69 C CA . VAL . . 69 ? -74.193 16.727 -95.412 1.00 50.00 0 A 1
8146ATOM 70 C CA . LEU . . 70 ? -72.564 16.844 -91.968 1.00 50.00 0 A 1
8147ATOM 71 C CA . GLY . . 71 ? -72.164 13.612 -90.008 1.00 50.00 0 A 1
8148ATOM 72 C CA . THR . . 72 ? -71.726 14.039 -86.265 1.00 50.00 0 A 1
8149ATOM 73 C CA . ALA . . 73 ? -71.274 11.436 -83.524 1.00 50.00 0 A 1
8150ATOM 74 C CA . PHE . . 74 ? -69.161 10.743 -80.443 1.00 50.00 0 A 1
8151ATOM 75 C CA . VAL . . 75 ? -67.429 7.357 -80.804 1.00 50.00 0 A 1
8152ATOM 76 C CA . VAL . . 76 ? -65.772 6.526 -77.472 1.00 50.00 0 A 1
8153ATOM 77 C CA . ASN . . 77 ? -63.978 3.622 -75.827 1.00 50.00 0 A 1
8154ATOM 78 C CA . GLY . . 78 ? -66.289 2.331 -73.103 1.00 50.00 0 A 1
8155ATOM 79 C CA . GLY . . 79 ? -63.671 -0.002 -71.662 1.00 50.00 0 A 1
8156ATOM 80 C CA . ILE . . 80 ? -65.341 -3.239 -72.741 1.00 50.00 0 A 1
8157ATOM 81 C CA . TYR . . 81 ? -65.290 -3.438 -76.537 1.00 50.00 0 A 1
8158ATOM 82 C CA . ARG . . 82 ? -62.955 -1.869 -79.079 1.00 50.00 0 A 1
8159ATOM 83 C CA . HIS . . 83 ? -64.379 1.206 -80.764 1.00 50.00 0 A 1
8160ATOM 84 C CA . GLU . . 84 ? -61.690 1.457 -83.453 1.00 50.00 0 A 1
8161ATOM 85 C CA . PHE . . 85 ? -63.272 -0.713 -86.135 1.00 50.00 0 A 1
8162ATOM 86 C CA . VAL . . 86 ? -66.565 1.208 -86.087 1.00 50.00 0 A 1
8163ATOM 87 C CA . ALA . . 87 ? -64.913 4.632 -85.902 1.00 50.00 0 A 1
8164ATOM 88 C CA . SER . . 88 ? -62.714 3.670 -88.821 1.00 50.00 0 A 1
8165ATOM 89 C CA . ALA . . 89 ? -65.624 2.286 -90.861 1.00 50.00 0 A 1
8166ATOM 90 C CA . VAL . . 90 ? -67.735 5.397 -90.223 1.00 50.00 0 A 1
8167ATOM 91 C CA . ILE . . 91 ? -64.873 7.745 -91.210 1.00 50.00 0 A 1
8168ATOM 92 C CA . ASP . . 92 ? -64.033 5.652 -94.332 1.00 50.00 0 A 1
8169ATOM 93 C CA . GLY . . 93 ? -67.725 5.147 -95.123 1.00 50.00 0 A 1
8170ATOM 94 C CA . MET . . 94 ? -68.467 8.852 -95.363 1.00 50.00 0 A 1
8171ATOM 95 C CA . MET . . 95 ? -65.475 9.402 -97.651 1.00 50.00 0 A 1
8172ATOM 96 C CA . ASN . . 96 ? -66.889 6.477 -99.639 1.00 50.00 0 A 1
8173ATOM 97 C CA . VAL . . 97 ? -70.238 8.258 -99.901 1.00 50.00 0 A 1
8174ATOM 98 C CA . GLN . . 98 ? -69.007 11.701 -100.862 1.00 50.00 0 A 1
8175ATOM 99 C CA . LEU . . 99 ? -66.819 10.285 -103.616 1.00 50.00 0 A 1
8176ATOM 100 C CA . ASP . . 100 ? -69.591 8.075 -105.010 1.00 50.00 0 A 1
8177ATOM 101 C CA . THR . . 101 ? -72.386 10.637 -104.725 1.00 50.00 0 A 1
8178ATOM 102 C CA . GLY . . 102 ? -70.079 13.594 -105.280 1.00 50.00 0 A 1
8179ATOM 103 C CA . VAL . . 103 ? -71.895 15.457 -102.537 1.00 50.00 0 A 1
8180ATOM 104 C CA . PRO . . 104 ? -69.627 16.872 -99.799 1.00 50.00 0 A 1
8181ATOM 105 C CA . VAL . . 105 ? -69.921 15.115 -96.438 1.00 50.00 0 A 1
8182ATOM 106 C CA . LEU . . 106 ? -68.215 16.895 -93.548 1.00 50.00 0 A 1
8183ATOM 107 C CA . SER . . 107 ? -66.995 14.937 -90.538 1.00 50.00 0 A 1
8184ATOM 108 C CA . ALA . . 108 ? -67.848 15.822 -86.960 1.00 50.00 0 A 1
8185ATOM 109 C CA . VAL . . 109 ? -67.555 12.187 -85.850 1.00 50.00 0 A 1
8186ATOM 110 C CA . LEU . . 110 ? -65.018 12.403 -83.008 1.00 50.00 0 A 1
8187ATOM 111 C CA . THR . . 111 ? -63.169 9.718 -81.064 1.00 50.00 0 A 1
8188ATOM 112 C CA . PRO . . 112 ? -61.379 11.140 -78.008 1.00 50.00 0 A 1
8189ATOM 113 C CA . HIS . . 113 ? -58.234 9.593 -76.497 1.00 50.00 0 A 1
8190ATOM 114 C CA . ASN . . 114 ? -59.859 9.080 -73.131 1.00 50.00 0 A 1
8191ATOM 115 C CA . TYR . . 115 ? -63.494 9.248 -72.148 1.00 50.00 0 A 1
8192ATOM 116 C CA . ASP . . 116 ? -64.599 7.632 -68.895 1.00 50.00 0 A 1
8193ATOM 117 C CA . LYS . . 117 ? -68.116 9.046 -68.446 1.00 50.00 0 A 1
8194ATOM 118 C CA . SER . . 118 ? -67.101 11.219 -65.469 1.00 50.00 0 A 1
8195ATOM 119 C CA . ASN . . 119 ? -68.061 14.732 -64.416 1.00 50.00 0 A 1
8196ATOM 120 C CA . ALA . . 120 ? -64.960 16.454 -65.808 1.00 50.00 0 A 1
8197ATOM 121 C CA . LYS . . 121 ? -64.744 14.224 -68.885 1.00 50.00 0 A 1
8198ATOM 122 C CA . THR . . 122 ? -68.398 14.816 -69.710 1.00 50.00 0 A 1
8199ATOM 123 C CA . LEU . . 123 ? -68.120 18.532 -68.937 1.00 50.00 0 A 1
8200ATOM 124 C CA . LEU . . 124 ? -64.946 18.940 -70.982 1.00 50.00 0 A 1
8201ATOM 125 C CA . PHE . . 125 ? -66.534 17.487 -74.118 1.00 50.00 0 A 1
8202ATOM 126 C CA . LEU . . 126 ? -69.976 18.964 -73.489 1.00 50.00 0 A 1
8203ATOM 127 C CA . ALA . . 127 ? -68.245 22.333 -73.743 1.00 50.00 0 A 1
8204ATOM 128 C CA . LEU . . 128 ? -65.661 21.543 -76.387 1.00 50.00 0 A 1
8205ATOM 129 C CA . PHE . . 129 ? -68.260 20.143 -78.762 1.00 50.00 0 A 1
8206ATOM 130 C CA . ALA . . 130 ? -69.709 23.610 -79.304 1.00 50.00 0 A 1
8207ATOM 131 C CA . VAL . . 131 ? -66.213 24.629 -80.464 1.00 50.00 0 A 1
8208ATOM 132 C CA . LYS . . 132 ? -66.228 21.769 -82.962 1.00 50.00 0 A 1
8209ATOM 133 C CA . GLY . . 133 ? -69.712 22.668 -84.200 1.00 50.00 0 A 1
8210ATOM 134 C CA . MET . . 134 ? -68.648 26.210 -85.096 1.00 50.00 0 A 1
8211ATOM 135 C CA . GLU . . 135 ? -65.647 24.752 -86.954 1.00 50.00 0 A 1
8212ATOM 136 C CA . ALA . . 136 ? -67.979 22.398 -88.831 1.00 50.00 0 A 1
8213ATOM 137 C CA . ALA . . 137 ? -70.053 25.365 -89.968 1.00 50.00 0 A 1
8214ATOM 138 C CA . ARG . . 138 ? -67.177 27.488 -91.297 1.00 50.00 0 A 1
8215ATOM 139 C CA . ALA . . 139 ? -65.871 24.366 -92.988 1.00 50.00 0 A 1
8216ATOM 140 C CA . CYS . . 140 ? -69.227 23.675 -94.579 1.00 50.00 0 A 1
8217ATOM 141 C CA . VAL . . 141 ? -69.658 27.257 -95.844 1.00 50.00 0 A 1
8218ATOM 142 C CA . GLU . . 142 ? -66.087 27.471 -97.072 1.00 50.00 0 A 1
8219ATOM 143 C CA . ILE . . 143 ? -65.950 24.144 -98.864 1.00 50.00 0 A 1
8220ATOM 144 C CA . LEU . . 144 ? -69.092 25.019 -100.792 1.00 50.00 0 A 1
8221ATOM 145 C CA . ALA . . 145 ? -67.604 28.422 -101.565 1.00 50.00 0 A 1
8222ATOM 146 C CA . ALA . . 146 ? -64.303 26.851 -102.618 1.00 50.00 0 A 1
8223ATOM 147 C CA . ARG . . 147 ? -66.026 24.473 -104.997 1.00 50.00 0 A 1
8224ATOM 148 C CA . GLU . . 148 ? -67.858 27.330 -106.720 1.00 50.00 0 A 1
8225ATOM 149 C CA . LYS . . 149 ? -64.448 28.673 -107.772 1.00 50.00 0 A 1
8226ATOM 150 C CA . ILE . . 150 ? -63.421 25.572 -109.762 1.00 50.00 0 A 1
8227#
8228data_I60_45A
8229_entry.id I60_45A
8230#
8231loop_
8232_atom_site.group_PDB
8233_atom_site.id
8234_atom_site.type_symbol
8235_atom_site.label_atom_id
8236_atom_site.label_alt_id
8237_atom_site.label_comp_id
8238_atom_site.label_asym_id
8239_atom_site.label_entity_id
8240_atom_site.label_seq_id
8241_atom_site.pdbx_PDB_ins_code
8242_atom_site.Cartn_x
8243_atom_site.Cartn_y
8244_atom_site.Cartn_z
8245_atom_site.occupancy
8246_atom_site.B_iso_or_equiv
8247_atom_site.pdbx_formal_charge
8248_atom_site.auth_asym_id
8249_atom_site.pdbx_PDB_model_num
8250ATOM 1 C CA . GLN . . 1 ? -112.533 -78.967 30.227 1.00 50.00 0 A 1
8251ATOM 2 C CA . LYS . . 2 ? -110.613 -77.630 33.205 1.00 50.00 0 A 1
8252ATOM 3 C CA . ASP . . 3 ? -106.852 -77.580 32.881 1.00 50.00 0 A 1
8253ATOM 4 C CA . GLN . . 4 ? -105.240 -80.827 33.991 1.00 50.00 0 A 1
8254ATOM 5 C CA . GLU . . 5 ? -104.200 -80.993 30.346 1.00 50.00 0 A 1
8255ATOM 6 C CA . THR . . 6 ? -100.865 -80.886 28.582 1.00 50.00 0 A 1
8256ATOM 7 C CA . VAL . . 7 ? -100.227 -78.510 25.704 1.00 50.00 0 A 1
8257ATOM 8 C CA . ARG . . 8 ? -97.893 -79.678 22.998 1.00 50.00 0 A 1
8258ATOM 9 C CA . ILE . . 9 ? -95.438 -77.330 21.368 1.00 50.00 0 A 1
8259ATOM 10 C CA . ALA . . 10 ? -93.853 -78.404 18.097 1.00 50.00 0 A 1
8260ATOM 11 C CA . VAL . . 11 ? -90.474 -76.998 17.138 1.00 50.00 0 A 1
8261ATOM 12 C CA . VAL . . 12 ? -89.550 -76.951 13.444 1.00 50.00 0 A 1
8262ATOM 13 C CA . ARG . . 13 ? -85.778 -76.433 13.352 1.00 50.00 0 A 1
8263ATOM 14 C CA . ALA . . 14 ? -83.838 -76.012 10.101 1.00 50.00 0 A 1
8264ATOM 15 C CA . ARG . . 15 ? -80.570 -77.897 9.549 1.00 50.00 0 A 1
8265ATOM 16 C CA . TRP . . 16 ? -78.396 -75.242 7.878 1.00 50.00 0 A 1
8266ATOM 17 C CA . HIS . . 17 ? -76.027 -74.118 10.639 1.00 50.00 0 A 1
8267ATOM 18 C CA . ALA . . 18 ? -77.510 -76.900 12.781 1.00 50.00 0 A 1
8268ATOM 19 C CA . PHE . . 19 ? -74.752 -76.119 15.277 1.00 50.00 0 A 1
8269ATOM 20 C CA . ILE . . 20 ? -76.060 -72.629 16.045 1.00 50.00 0 A 1
8270ATOM 21 C CA . VAL . . 21 ? -79.738 -73.414 15.573 1.00 50.00 0 A 1
8271ATOM 22 C CA . ASP . . 22 ? -79.521 -76.282 18.065 1.00 50.00 0 A 1
8272ATOM 23 C CA . ALA . . 23 ? -78.368 -73.929 20.796 1.00 50.00 0 A 1
8273ATOM 24 C CA . CYS . . 24 ? -81.679 -72.113 20.411 1.00 50.00 0 A 1
8274ATOM 25 C CA . VAL . . 25 ? -83.533 -75.435 20.537 1.00 50.00 0 A 1
8275ATOM 26 C CA . SER . . 26 ? -82.071 -76.759 23.793 1.00 50.00 0 A 1
8276ATOM 27 C CA . ALA . . 27 ? -82.345 -73.381 25.533 1.00 50.00 0 A 1
8277ATOM 28 C CA . PHE . . 28 ? -85.986 -73.385 24.439 1.00 50.00 0 A 1
8278ATOM 29 C CA . GLU . . 29 ? -86.726 -76.833 25.873 1.00 50.00 0 A 1
8279ATOM 30 C CA . ALA . . 30 ? -84.843 -75.998 29.077 1.00 50.00 0 A 1
8280ATOM 31 C CA . ALA . . 31 ? -86.700 -72.696 29.605 1.00 50.00 0 A 1
8281ATOM 32 C CA . MET . . 32 ? -89.941 -74.344 28.600 1.00 50.00 0 A 1
8282ATOM 33 C CA . ARG . . 33 ? -89.460 -77.073 31.217 1.00 50.00 0 A 1
8283ATOM 34 C CA . LYS . . 34 ? -88.252 -74.557 33.784 1.00 50.00 0 A 1
8284ATOM 35 C CA . ILE . . 35 ? -91.398 -72.421 33.559 1.00 50.00 0 A 1
8285ATOM 36 C CA . GLY . . 36 ? -93.896 -74.793 31.963 1.00 50.00 0 A 1
8286ATOM 37 C CA . GLY . . 37 ? -92.956 -78.042 33.692 1.00 50.00 0 A 1
8287ATOM 38 C CA . GLU . . 38 ? -95.477 -80.813 32.967 1.00 50.00 0 A 1
8288ATOM 39 C CA . ARG . . 39 ? -98.056 -78.342 31.628 1.00 50.00 0 A 1
8289ATOM 40 C CA . PHE . . 40 ? -96.285 -78.431 28.228 1.00 50.00 0 A 1
8290ATOM 41 C CA . ALA . . 41 ? -94.482 -81.020 26.100 1.00 50.00 0 A 1
8291ATOM 42 C CA . VAL . . 42 ? -91.998 -80.323 23.281 1.00 50.00 0 A 1
8292ATOM 43 C CA . ASP . . 43 ? -91.664 -82.243 20.000 1.00 50.00 0 A 1
8293ATOM 44 C CA . VAL . . 44 ? -88.732 -81.335 17.734 1.00 50.00 0 A 1
8294ATOM 45 C CA . PHE . . 45 ? -88.925 -81.806 13.947 1.00 50.00 0 A 1
8295ATOM 46 C CA . ASP . . 46 ? -85.946 -81.549 11.602 1.00 50.00 0 A 1
8296ATOM 47 C CA . VAL . . 47 ? -86.201 -79.783 8.246 1.00 50.00 0 A 1
8297ATOM 48 C CA . PRO . . 48 ? -83.688 -79.169 5.410 1.00 50.00 0 A 1
8298ATOM 49 C CA . GLY . . 49 ? -83.752 -75.357 5.343 1.00 50.00 0 A 1
8299ATOM 50 C CA . ALA . . 50 ? -85.691 -72.287 6.514 1.00 50.00 0 A 1
8300ATOM 51 C CA . TYR . . 51 ? -87.697 -72.341 3.299 1.00 50.00 0 A 1
8301ATOM 52 C CA . GLU . . 52 ? -89.207 -75.692 4.363 1.00 50.00 0 A 1
8302ATOM 53 C CA . ILE . . 53 ? -90.452 -74.411 7.736 1.00 50.00 0 A 1
8303ATOM 54 C CA . PRO . . 54 ? -93.782 -72.877 6.705 1.00 50.00 0 A 1
8304ATOM 55 C CA . LEU . . 55 ? -95.293 -75.885 4.966 1.00 50.00 0 A 1
8305ATOM 56 C CA . HIS . . 56 ? -94.012 -78.144 7.761 1.00 50.00 0 A 1
8306ATOM 57 C CA . ALA . . 57 ? -95.389 -75.835 10.453 1.00 50.00 0 A 1
8307ATOM 58 C CA . ARG . . 58 ? -98.715 -75.924 8.634 1.00 50.00 0 A 1
8308ATOM 59 C CA . THR . . 59 ? -99.015 -79.703 8.336 1.00 50.00 0 A 1
8309ATOM 60 C CA . LEU . . 60 ? -98.234 -80.056 12.039 1.00 50.00 0 A 1
8310ATOM 61 C CA . ALA . . 61 ? -100.533 -77.174 12.980 1.00 50.00 0 A 1
8311ATOM 62 C CA . LYS . . 62 ? -103.421 -78.758 11.065 1.00 50.00 0 A 1
8312ATOM 63 C CA . THR . . 63 ? -103.197 -82.098 12.869 1.00 50.00 0 A 1
8313ATOM 64 C CA . GLY . . 64 ? -104.525 -80.247 15.902 1.00 50.00 0 A 1
8314ATOM 65 C CA . ARG . . 65 ? -102.041 -81.879 18.276 1.00 50.00 0 A 1
8315ATOM 66 C CA . TYR . . 66 ? -100.197 -78.641 19.047 1.00 50.00 0 A 1
8316ATOM 67 C CA . GLY . . 67 ? -101.130 -75.451 20.831 1.00 50.00 0 A 1
8317ATOM 68 C CA . ALA . . 68 ? -98.292 -73.593 19.128 1.00 50.00 0 A 1
8318ATOM 69 C CA . VAL . . 69 ? -95.412 -74.193 16.727 1.00 50.00 0 A 1
8319ATOM 70 C CA . LEU . . 70 ? -91.968 -72.564 16.844 1.00 50.00 0 A 1
8320ATOM 71 C CA . GLY . . 71 ? -90.008 -72.164 13.612 1.00 50.00 0 A 1
8321ATOM 72 C CA . THR . . 72 ? -86.265 -71.726 14.039 1.00 50.00 0 A 1
8322ATOM 73 C CA . ALA . . 73 ? -83.524 -71.274 11.436 1.00 50.00 0 A 1
8323ATOM 74 C CA . PHE . . 74 ? -80.443 -69.161 10.743 1.00 50.00 0 A 1
8324ATOM 75 C CA . VAL . . 75 ? -80.804 -67.429 7.357 1.00 50.00 0 A 1
8325ATOM 76 C CA . VAL . . 76 ? -77.472 -65.772 6.526 1.00 50.00 0 A 1
8326ATOM 77 C CA . ASN . . 77 ? -75.827 -63.978 3.622 1.00 50.00 0 A 1
8327ATOM 78 C CA . GLY . . 78 ? -73.103 -66.289 2.331 1.00 50.00 0 A 1
8328ATOM 79 C CA . GLY . . 79 ? -71.662 -63.671 -0.002 1.00 50.00 0 A 1
8329ATOM 80 C CA . ILE . . 80 ? -72.741 -65.341 -3.239 1.00 50.00 0 A 1
8330ATOM 81 C CA . TYR . . 81 ? -76.537 -65.290 -3.438 1.00 50.00 0 A 1
8331ATOM 82 C CA . ARG . . 82 ? -79.079 -62.955 -1.869 1.00 50.00 0 A 1
8332ATOM 83 C CA . HIS . . 83 ? -80.764 -64.379 1.206 1.00 50.00 0 A 1
8333ATOM 84 C CA . GLU . . 84 ? -83.453 -61.690 1.457 1.00 50.00 0 A 1
8334ATOM 85 C CA . PHE . . 85 ? -86.135 -63.272 -0.713 1.00 50.00 0 A 1
8335ATOM 86 C CA . VAL . . 86 ? -86.088 -66.565 1.208 1.00 50.00 0 A 1
8336ATOM 87 C CA . ALA . . 87 ? -85.902 -64.913 4.632 1.00 50.00 0 A 1
8337ATOM 88 C CA . SER . . 88 ? -88.821 -62.714 3.670 1.00 50.00 0 A 1
8338ATOM 89 C CA . ALA . . 89 ? -90.861 -65.624 2.286 1.00 50.00 0 A 1
8339ATOM 90 C CA . VAL . . 90 ? -90.223 -67.735 5.397 1.00 50.00 0 A 1
8340ATOM 91 C CA . ILE . . 91 ? -91.210 -64.873 7.745 1.00 50.00 0 A 1
8341ATOM 92 C CA . ASP . . 92 ? -94.332 -64.033 5.652 1.00 50.00 0 A 1
8342ATOM 93 C CA . GLY . . 93 ? -95.123 -67.725 5.147 1.00 50.00 0 A 1
8343ATOM 94 C CA . MET . . 94 ? -95.363 -68.467 8.852 1.00 50.00 0 A 1
8344ATOM 95 C CA . MET . . 95 ? -97.651 -65.475 9.402 1.00 50.00 0 A 1
8345ATOM 96 C CA . ASN . . 96 ? -99.639 -66.889 6.477 1.00 50.00 0 A 1
8346ATOM 97 C CA . VAL . . 97 ? -99.901 -70.238 8.258 1.00 50.00 0 A 1
8347ATOM 98 C CA . GLN . . 98 ? -100.862 -69.007 11.701 1.00 50.00 0 A 1
8348ATOM 99 C CA . LEU . . 99 ? -103.616 -66.819 10.285 1.00 50.00 0 A 1
8349ATOM 100 C CA . ASP . . 100 ? -105.010 -69.591 8.075 1.00 50.00 0 A 1
8350ATOM 101 C CA . THR . . 101 ? -104.725 -72.386 10.637 1.00 50.00 0 A 1
8351ATOM 102 C CA . GLY . . 102 ? -105.280 -70.079 13.594 1.00 50.00 0 A 1
8352ATOM 103 C CA . VAL . . 103 ? -102.537 -71.895 15.457 1.00 50.00 0 A 1
8353ATOM 104 C CA . PRO . . 104 ? -99.799 -69.627 16.872 1.00 50.00 0 A 1
8354ATOM 105 C CA . VAL . . 105 ? -96.438 -69.921 15.115 1.00 50.00 0 A 1
8355ATOM 106 C CA . LEU . . 106 ? -93.548 -68.215 16.895 1.00 50.00 0 A 1
8356ATOM 107 C CA . SER . . 107 ? -90.538 -66.995 14.937 1.00 50.00 0 A 1
8357ATOM 108 C CA . ALA . . 108 ? -86.960 -67.848 15.822 1.00 50.00 0 A 1
8358ATOM 109 C CA . VAL . . 109 ? -85.850 -67.555 12.187 1.00 50.00 0 A 1
8359ATOM 110 C CA . LEU . . 110 ? -83.008 -65.018 12.403 1.00 50.00 0 A 1
8360ATOM 111 C CA . THR . . 111 ? -81.064 -63.169 9.718 1.00 50.00 0 A 1
8361ATOM 112 C CA . PRO . . 112 ? -78.008 -61.379 11.140 1.00 50.00 0 A 1
8362ATOM 113 C CA . HIS . . 113 ? -76.497 -58.234 9.593 1.00 50.00 0 A 1
8363ATOM 114 C CA . ASN . . 114 ? -73.131 -59.859 9.080 1.00 50.00 0 A 1
8364ATOM 115 C CA . TYR . . 115 ? -72.148 -63.494 9.248 1.00 50.00 0 A 1
8365ATOM 116 C CA . ASP . . 116 ? -68.895 -64.599 7.632 1.00 50.00 0 A 1
8366ATOM 117 C CA . LYS . . 117 ? -68.446 -68.116 9.046 1.00 50.00 0 A 1
8367ATOM 118 C CA . SER . . 118 ? -65.469 -67.101 11.219 1.00 50.00 0 A 1
8368ATOM 119 C CA . ASN . . 119 ? -64.416 -68.061 14.732 1.00 50.00 0 A 1
8369ATOM 120 C CA . ALA . . 120 ? -65.808 -64.960 16.454 1.00 50.00 0 A 1
8370ATOM 121 C CA . LYS . . 121 ? -68.885 -64.744 14.224 1.00 50.00 0 A 1
8371ATOM 122 C CA . THR . . 122 ? -69.710 -68.398 14.816 1.00 50.00 0 A 1
8372ATOM 123 C CA . LEU . . 123 ? -68.937 -68.119 18.532 1.00 50.00 0 A 1
8373ATOM 124 C CA . LEU . . 124 ? -70.982 -64.946 18.940 1.00 50.00 0 A 1
8374ATOM 125 C CA . PHE . . 125 ? -74.118 -66.534 17.487 1.00 50.00 0 A 1
8375ATOM 126 C CA . LEU . . 126 ? -73.489 -69.976 18.964 1.00 50.00 0 A 1
8376ATOM 127 C CA . ALA . . 127 ? -73.743 -68.245 22.333 1.00 50.00 0 A 1
8377ATOM 128 C CA . LEU . . 128 ? -76.387 -65.661 21.543 1.00 50.00 0 A 1
8378ATOM 129 C CA . PHE . . 129 ? -78.762 -68.260 20.143 1.00 50.00 0 A 1
8379ATOM 130 C CA . ALA . . 130 ? -79.304 -69.709 23.610 1.00 50.00 0 A 1
8380ATOM 131 C CA . VAL . . 131 ? -80.464 -66.213 24.629 1.00 50.00 0 A 1
8381ATOM 132 C CA . LYS . . 132 ? -82.962 -66.228 21.769 1.00 50.00 0 A 1
8382ATOM 133 C CA . GLY . . 133 ? -84.200 -69.712 22.668 1.00 50.00 0 A 1
8383ATOM 134 C CA . MET . . 134 ? -85.096 -68.648 26.210 1.00 50.00 0 A 1
8384ATOM 135 C CA . GLU . . 135 ? -86.954 -65.647 24.752 1.00 50.00 0 A 1
8385ATOM 136 C CA . ALA . . 136 ? -88.831 -67.979 22.398 1.00 50.00 0 A 1
8386ATOM 137 C CA . ALA . . 137 ? -89.968 -70.053 25.365 1.00 50.00 0 A 1
8387ATOM 138 C CA . ARG . . 138 ? -91.297 -67.177 27.488 1.00 50.00 0 A 1
8388ATOM 139 C CA . ALA . . 139 ? -92.988 -65.871 24.366 1.00 50.00 0 A 1
8389ATOM 140 C CA . CYS . . 140 ? -94.579 -69.227 23.675 1.00 50.00 0 A 1
8390ATOM 141 C CA . VAL . . 141 ? -95.844 -69.658 27.257 1.00 50.00 0 A 1
8391ATOM 142 C CA . GLU . . 142 ? -97.072 -66.087 27.471 1.00 50.00 0 A 1
8392ATOM 143 C CA . ILE . . 143 ? -98.864 -65.950 24.144 1.00 50.00 0 A 1
8393ATOM 144 C CA . LEU . . 144 ? -100.792 -69.092 25.019 1.00 50.00 0 A 1
8394ATOM 145 C CA . ALA . . 145 ? -101.565 -67.604 28.423 1.00 50.00 0 A 1
8395ATOM 146 C CA . ALA . . 146 ? -102.618 -64.303 26.851 1.00 50.00 0 A 1
8396ATOM 147 C CA . ARG . . 147 ? -104.997 -66.026 24.473 1.00 50.00 0 A 1
8397ATOM 148 C CA . GLU . . 148 ? -106.720 -67.858 27.330 1.00 50.00 0 A 1
8398ATOM 149 C CA . LYS . . 149 ? -107.772 -64.448 28.673 1.00 50.00 0 A 1
8399ATOM 150 C CA . ILE . . 150 ? -109.762 -63.421 25.572 1.00 50.00 0 A 1
8400#
8401data_I60_46A
8402_entry.id I60_46A
8403#
8404loop_
8405_atom_site.group_PDB
8406_atom_site.id
8407_atom_site.type_symbol
8408_atom_site.label_atom_id
8409_atom_site.label_alt_id
8410_atom_site.label_comp_id
8411_atom_site.label_asym_id
8412_atom_site.label_entity_id
8413_atom_site.label_seq_id
8414_atom_site.pdbx_PDB_ins_code
8415_atom_site.Cartn_x
8416_atom_site.Cartn_y
8417_atom_site.Cartn_z
8418_atom_site.occupancy
8419_atom_site.B_iso_or_equiv
8420_atom_site.pdbx_formal_charge
8421_atom_site.auth_asym_id
8422_atom_site.pdbx_PDB_model_num
8423ATOM 1 C CA . GLN . . 1 ? -51.525 -19.745 -129.493 1.00 50.00 0 A 1
8424ATOM 2 C CA . LYS . . 2 ? -48.897 -22.230 -128.371 1.00 50.00 0 A 1
8425ATOM 3 C CA . ASP . . 3 ? -46.031 -20.830 -126.350 1.00 50.00 0 A 1
8426ATOM 4 C CA . GLN . . 4 ? -43.169 -19.607 -128.514 1.00 50.00 0 A 1
8427ATOM 5 C CA . GLU . . 5 ? -44.099 -16.253 -127.002 1.00 50.00 0 A 1
8428ATOM 6 C CA . THR . . 6 ? -42.316 -13.849 -124.703 1.00 50.00 0 A 1
8429ATOM 7 C CA . VAL . . 7 ? -43.973 -12.512 -121.572 1.00 50.00 0 A 1
8430ATOM 8 C CA . ARG . . 8 ? -43.076 -9.017 -120.514 1.00 50.00 0 A 1
8431ATOM 9 C CA . ILE . . 9 ? -42.631 -8.114 -116.883 1.00 50.00 0 A 1
8432ATOM 10 C CA . ALA . . 10 ? -42.652 -4.441 -115.949 1.00 50.00 0 A 1
8433ATOM 11 C CA . VAL . . 11 ? -40.832 -3.324 -112.826 1.00 50.00 0 A 1
8434ATOM 12 C CA . VAL . . 12 ? -41.947 -0.073 -111.184 1.00 50.00 0 A 1
8435ATOM 13 C CA . ARG . . 13 ? -39.100 0.907 -108.851 1.00 50.00 0 A 1
8436ATOM 14 C CA . ALA . . 14 ? -39.287 3.927 -106.535 1.00 50.00 0 A 1
8437ATOM 15 C CA . ARG . . 15 ? -36.336 6.326 -106.256 1.00 50.00 0 A 1
8438ATOM 16 C CA . TRP . . 16 ? -36.234 7.021 -102.504 1.00 50.00 0 A 1
8439ATOM 17 C CA . HIS . . 17 ? -33.284 4.959 -101.264 1.00 50.00 0 A 1
8440ATOM 18 C CA . ALA . . 18 ? -32.553 4.158 -104.918 1.00 50.00 0 A 1
8441ATOM 19 C CA . PHE . . 19 ? -29.315 2.601 -103.678 1.00 50.00 0 A 1
8442ATOM 20 C CA . ILE . . 20 ? -31.068 -0.170 -101.746 1.00 50.00 0 A 1
8443ATOM 21 C CA . VAL . . 21 ? -34.037 -0.532 -104.074 1.00 50.00 0 A 1
8444ATOM 22 C CA . ASP . . 22 ? -31.729 -1.048 -107.056 1.00 50.00 0 A 1
8445ATOM 23 C CA . ALA . . 23 ? -30.158 -4.077 -105.420 1.00 50.00 0 A 1
8446ATOM 24 C CA . CYS . . 24 ? -33.590 -5.696 -105.487 1.00 50.00 0 A 1
8447ATOM 25 C CA . VAL . . 25 ? -34.001 -4.710 -109.141 1.00 50.00 0 A 1
8448ATOM 26 C CA . SER . . 26 ? -30.781 -6.231 -110.487 1.00 50.00 0 A 1
8449ATOM 27 C CA . ALA . . 27 ? -31.176 -9.412 -108.429 1.00 50.00 0 A 1
8450ATOM 28 C CA . PHE . . 28 ? -34.667 -9.650 -109.915 1.00 50.00 0 A 1
8451ATOM 29 C CA . GLU . . 29 ? -33.484 -9.315 -113.517 1.00 50.00 0 A 1
8452ATOM 30 C CA . ALA . . 30 ? -30.617 -11.743 -112.891 1.00 50.00 0 A 1
8453ATOM 31 C CA . ALA . . 31 ? -32.875 -14.395 -111.311 1.00 50.00 0 A 1
8454ATOM 32 C CA . MET . . 32 ? -35.490 -13.759 -113.954 1.00 50.00 0 A 1
8455ATOM 33 C CA . ARG . . 33 ? -32.949 -14.363 -116.730 1.00 50.00 0 A 1
8456ATOM 34 C CA . LYS . . 34 ? -31.466 -17.325 -114.884 1.00 50.00 0 A 1
8457ATOM 35 C CA . ILE . . 35 ? -34.784 -19.183 -114.659 1.00 50.00 0 A 1
8458ATOM 36 C CA . GLY . . 36 ? -36.869 -17.478 -117.334 1.00 50.00 0 A 1
8459ATOM 37 C CA . GLY . . 37 ? -34.241 -16.961 -120.027 1.00 50.00 0 A 1
8460ATOM 38 C CA . GLU . . 38 ? -35.787 -15.768 -123.305 1.00 50.00 0 A 1
8461ATOM 39 C CA . ARG . . 39 ? -39.305 -16.718 -122.182 1.00 50.00 0 A 1
8462ATOM 40 C CA . PHE . . 40 ? -39.546 -13.376 -120.317 1.00 50.00 0 A 1
8463ATOM 41 C CA . ALA . . 41 ? -38.351 -9.802 -120.853 1.00 50.00 0 A 1
8464ATOM 42 C CA . VAL . . 42 ? -37.966 -7.102 -118.176 1.00 50.00 0 A 1
8465ATOM 43 C CA . ASP . . 43 ? -38.743 -3.384 -118.548 1.00 50.00 0 A 1
8466ATOM 44 C CA . VAL . . 44 ? -37.784 -1.099 -115.648 1.00 50.00 0 A 1
8467ATOM 45 C CA . PHE . . 45 ? -39.689 2.140 -114.955 1.00 50.00 0 A 1
8468ATOM 46 C CA . ASP . . 46 ? -38.531 4.829 -112.533 1.00 50.00 0 A 1
8469ATOM 47 C CA . VAL . . 47 ? -40.961 6.583 -110.194 1.00 50.00 0 A 1
8470ATOM 48 C CA . PRO . . 48 ? -40.536 9.347 -107.565 1.00 50.00 0 A 1
8471ATOM 49 C CA . GLY . . 49 ? -41.799 7.475 -104.492 1.00 50.00 0 A 1
8472ATOM 50 C CA . ALA . . 50 ? -43.731 4.394 -103.340 1.00 50.00 0 A 1
8473ATOM 51 C CA . TYR . . 51 ? -46.944 6.402 -103.393 1.00 50.00 0 A 1
8474ATOM 52 C CA . GLU . . 52 ? -46.599 6.750 -107.188 1.00 50.00 0 A 1
8475ATOM 53 C CA . ILE . . 53 ? -46.315 2.996 -107.816 1.00 50.00 0 A 1
8476ATOM 54 C CA . PRO . . 54 ? -49.998 2.034 -107.922 1.00 50.00 0 A 1
8477ATOM 55 C CA . LEU . . 55 ? -51.161 4.478 -110.573 1.00 50.00 0 A 1
8478ATOM 56 C CA . HIS . . 56 ? -48.029 3.742 -112.624 1.00 50.00 0 A 1
8479ATOM 57 C CA . ALA . . 57 ? -48.511 -0.016 -112.276 1.00 50.00 0 A 1
8480ATOM 58 C CA . ARG . . 58 ? -52.084 0.473 -113.449 1.00 50.00 0 A 1
8481ATOM 59 C CA . THR . . 59 ? -51.307 2.511 -116.564 1.00 50.00 0 A 1
8482ATOM 60 C CA . LEU . . 60 ? -48.715 -0.068 -117.604 1.00 50.00 0 A 1
8483ATOM 61 C CA . ALA . . 61 ? -50.994 -2.981 -116.713 1.00 50.00 0 A 1
8484ATOM 62 C CA . LYS . . 62 ? -53.799 -1.532 -118.846 1.00 50.00 0 A 1
8485ATOM 63 C CA . THR . . 63 ? -51.684 -1.252 -121.994 1.00 50.00 0 A 1
8486ATOM 64 C CA . GLY . . 64 ? -51.814 -5.041 -122.098 1.00 50.00 0 A 1
8487ATOM 65 C CA . ARG . . 65 ? -48.112 -5.379 -122.910 1.00 50.00 0 A 1
8488ATOM 66 C CA . TYR . . 66 ? -47.237 -7.051 -119.606 1.00 50.00 0 A 1
8489ATOM 67 C CA . GLY . . 67 ? -48.085 -10.378 -118.043 1.00 50.00 0 A 1
8490ATOM 68 C CA . ALA . . 68 ? -47.214 -9.052 -114.595 1.00 50.00 0 A 1
8491ATOM 69 C CA . VAL . . 69 ? -45.900 -5.920 -112.898 1.00 50.00 0 A 1
8492ATOM 70 C CA . LEU . . 70 ? -43.558 -5.764 -109.895 1.00 50.00 0 A 1
8493ATOM 71 C CA . GLY . . 71 ? -43.712 -2.744 -107.592 1.00 50.00 0 A 1
8494ATOM 72 C CA . THR . . 72 ? -40.606 -2.152 -105.498 1.00 50.00 0 A 1
8495ATOM 73 C CA . ALA . . 73 ? -39.829 0.575 -102.958 1.00 50.00 0 A 1
8496ATOM 74 C CA . PHE . . 74 ? -38.336 1.032 -99.494 1.00 50.00 0 A 1
8497ATOM 75 C CA . VAL . . 75 ? -40.856 2.793 -97.227 1.00 50.00 0 A 1
8498ATOM 76 C CA . VAL . . 76 ? -39.089 3.666 -93.963 1.00 50.00 0 A 1
8499ATOM 77 C CA . ASN . . 77 ? -39.764 5.627 -90.792 1.00 50.00 0 A 1
8500ATOM 78 C CA . GLY . . 78 ? -37.491 8.669 -90.901 1.00 50.00 0 A 1
8501ATOM 79 C CA . GLY . . 79 ? -38.302 9.692 -87.341 1.00 50.00 0 A 1
8502ATOM 80 C CA . ILE . . 80 ? -40.276 12.813 -88.232 1.00 50.00 0 A 1
8503ATOM 81 C CA . TYR . . 81 ? -43.463 11.776 -90.027 1.00 50.00 0 A 1
8504ATOM 82 C CA . ARG . . 82 ? -45.456 8.553 -89.894 1.00 50.00 0 A 1
8505ATOM 83 C CA . HIS . . 83 ? -44.843 6.256 -92.838 1.00 50.00 0 A 1
8506ATOM 84 C CA . GLU . . 84 ? -47.723 3.878 -92.085 1.00 50.00 0 A 1
8507ATOM 85 C CA . PHE . . 85 ? -50.489 5.596 -94.035 1.00 50.00 0 A 1
8508ATOM 86 C CA . VAL . . 86 ? -48.472 5.703 -97.269 1.00 50.00 0 A 1
8509ATOM 87 C CA . ALA . . 87 ? -47.121 2.164 -96.898 1.00 50.00 0 A 1
8510ATOM 88 C CA . SER . . 88 ? -50.643 0.941 -96.281 1.00 50.00 0 A 1
8511ATOM 89 C CA . ALA . . 89 ? -52.086 2.885 -99.228 1.00 50.00 0 A 1
8512ATOM 90 C CA . VAL . . 90 ? -49.362 1.621 -101.578 1.00 50.00 0 A 1
8513ATOM 91 C CA . ILE . . 91 ? -49.871 -2.015 -100.482 1.00 50.00 0 A 1
8514ATOM 92 C CA . ASP . . 92 ? -53.703 -1.706 -100.716 1.00 50.00 0 A 1
8515ATOM 93 C CA . GLY . . 93 ? -53.454 0.304 -103.943 1.00 50.00 0 A 1
8516ATOM 94 C CA . MET . . 94 ? -51.567 -2.397 -105.808 1.00 50.00 0 A 1
8517ATOM 95 C CA . MET . . 95 ? -54.068 -5.045 -104.701 1.00 50.00 0 A 1
8518ATOM 96 C CA . ASN . . 96 ? -56.702 -2.585 -105.935 1.00 50.00 0 A 1
8519ATOM 97 C CA . VAL . . 97 ? -54.988 -2.433 -109.326 1.00 50.00 0 A 1
8520ATOM 98 C CA . GLN . . 98 ? -54.424 -6.131 -109.875 1.00 50.00 0 A 1
8521ATOM 99 C CA . LEU . . 99 ? -58.036 -6.930 -109.044 1.00 50.00 0 A 1
8522ATOM 100 C CA . ASP . . 100 ? -59.412 -4.187 -111.301 1.00 50.00 0 A 1
8523ATOM 101 C CA . THR . . 101 ? -57.037 -4.774 -114.211 1.00 50.00 0 A 1
8524ATOM 102 C CA . GLY . . 102 ? -56.721 -8.492 -113.536 1.00 50.00 0 A 1
8525ATOM 103 C CA . VAL . . 103 ? -53.009 -8.243 -114.209 1.00 50.00 0 A 1
8526ATOM 104 C CA . PRO . . 104 ? -50.787 -9.676 -111.443 1.00 50.00 0 A 1
8527ATOM 105 C CA . VAL . . 105 ? -48.856 -7.069 -109.457 1.00 50.00 0 A 1
8528ATOM 106 C CA . LEU . . 106 ? -46.155 -8.469 -107.182 1.00 50.00 0 A 1
8529ATOM 107 C CA . SER . . 107 ? -45.076 -6.565 -104.085 1.00 50.00 0 A 1
8530ATOM 108 C CA . ALA . . 108 ? -41.475 -5.748 -103.259 1.00 50.00 0 A 1
8531ATOM 109 C CA . VAL . . 109 ? -42.485 -2.611 -101.344 1.00 50.00 0 A 1
8532ATOM 110 C CA . LEU . . 110 ? -40.862 -3.176 -97.937 1.00 50.00 0 A 1
8533ATOM 111 C CA . THR . . 111 ? -41.203 -1.327 -94.640 1.00 50.00 0 A 1
8534ATOM 112 C CA . PRO . . 112 ? -38.573 -2.429 -92.103 1.00 50.00 0 A 1
8535ATOM 113 C CA . HIS . . 113 ? -39.096 -2.283 -88.325 1.00 50.00 0 A 1
8536ATOM 114 C CA . ASN . . 114 ? -36.127 -0.016 -87.798 1.00 50.00 0 A 1
8537ATOM 115 C CA . TYR . . 115 ? -34.124 1.970 -90.300 1.00 50.00 0 A 1
8538ATOM 116 C CA . ASP . . 116 ? -31.959 4.836 -89.068 1.00 50.00 0 A 1
8539ATOM 117 C CA . LYS . . 117 ? -29.802 5.589 -92.125 1.00 50.00 0 A 1
8540ATOM 118 C CA . SER . . 118 ? -26.621 4.243 -90.487 1.00 50.00 0 A 1
8541ATOM 119 C CA . ASN . . 119 ? -23.716 2.207 -91.823 1.00 50.00 0 A 1
8542ATOM 120 C CA . ALA . . 120 ? -24.939 -1.168 -90.542 1.00 50.00 0 A 1
8543ATOM 121 C CA . LYS . . 121 ? -28.610 -0.422 -91.217 1.00 50.00 0 A 1
8544ATOM 122 C CA . THR . . 122 ? -27.852 0.671 -94.769 1.00 50.00 0 A 1
8545ATOM 123 C CA . LEU . . 123 ? -25.455 -2.235 -95.305 1.00 50.00 0 A 1
8546ATOM 124 C CA . LEU . . 124 ? -27.886 -4.784 -93.886 1.00 50.00 0 A 1
8547ATOM 125 C CA . PHE . . 125 ? -30.659 -3.784 -96.290 1.00 50.00 0 A 1
8548ATOM 126 C CA . LEU . . 126 ? -28.348 -3.064 -99.216 1.00 50.00 0 A 1
8549ATOM 127 C CA . ALA . . 127 ? -27.404 -6.733 -98.984 1.00 50.00 0 A 1
8550ATOM 128 C CA . LEU . . 128 ? -30.736 -8.203 -97.972 1.00 50.00 0 A 1
8551ATOM 129 C CA . PHE . . 129 ? -32.555 -6.505 -100.829 1.00 50.00 0 A 1
8552ATOM 130 C CA . ALA . . 130 ? -30.812 -8.753 -103.344 1.00 50.00 0 A 1
8553ATOM 131 C CA . VAL . . 131 ? -32.321 -11.683 -101.410 1.00 50.00 0 A 1
8554ATOM 132 C CA . LYS . . 132 ? -35.767 -10.134 -101.788 1.00 50.00 0 A 1
8555ATOM 133 C CA . GLY . . 133 ? -35.243 -9.502 -105.503 1.00 50.00 0 A 1
8556ATOM 134 C CA . MET . . 134 ? -34.525 -13.176 -106.185 1.00 50.00 0 A 1
8557ATOM 135 C CA . GLU . . 135 ? -37.685 -14.071 -104.235 1.00 50.00 0 A 1
8558ATOM 136 C CA . ALA . . 136 ? -39.660 -11.581 -106.333 1.00 50.00 0 A 1
8559ATOM 137 C CA . ALA . . 137 ? -38.456 -13.296 -109.496 1.00 50.00 0 A 1
8560ATOM 138 C CA . ARG . . 138 ? -39.358 -16.862 -108.490 1.00 50.00 0 A 1
8561ATOM 139 C CA . ALA . . 139 ? -42.691 -15.512 -107.314 1.00 50.00 0 A 1
8562ATOM 140 C CA . CYS . . 140 ? -43.287 -13.766 -110.611 1.00 50.00 0 A 1
8563ATOM 141 C CA . VAL . . 141 ? -42.386 -16.840 -112.699 1.00 50.00 0 A 1
8564ATOM 142 C CA . GLU . . 142 ? -44.376 -19.178 -110.490 1.00 50.00 0 A 1
8565ATOM 143 C CA . ILE . . 143 ? -47.531 -17.108 -110.248 1.00 50.00 0 A 1
8566ATOM 144 C CA . LEU . . 144 ? -47.683 -16.841 -114.024 1.00 50.00 0 A 1
8567ATOM 145 C CA . ALA . . 145 ? -47.066 -20.578 -114.258 1.00 50.00 0 A 1
8568ATOM 146 C CA . ALA . . 146 ? -49.723 -21.282 -111.629 1.00 50.00 0 A 1
8569ATOM 147 C CA . ARG . . 147 ? -52.305 -19.232 -113.477 1.00 50.00 0 A 1
8570ATOM 148 C CA . GLU . . 148 ? -51.704 -21.160 -116.704 1.00 50.00 0 A 1
8571ATOM 149 C CA . LYS . . 149 ? -52.937 -24.276 -114.886 1.00 50.00 0 A 1
8572ATOM 150 C CA . ILE . . 150 ? -56.415 -22.895 -114.092 1.00 50.00 0 A 1
8573#
8574data_I60_47A
8575_entry.id I60_47A
8576#
8577loop_
8578_atom_site.group_PDB
8579_atom_site.id
8580_atom_site.type_symbol
8581_atom_site.label_atom_id
8582_atom_site.label_alt_id
8583_atom_site.label_comp_id
8584_atom_site.label_asym_id
8585_atom_site.label_entity_id
8586_atom_site.label_seq_id
8587_atom_site.pdbx_PDB_ins_code
8588_atom_site.Cartn_x
8589_atom_site.Cartn_y
8590_atom_site.Cartn_z
8591_atom_site.occupancy
8592_atom_site.B_iso_or_equiv
8593_atom_site.pdbx_formal_charge
8594_atom_site.auth_asym_id
8595_atom_site.pdbx_PDB_model_num
8596ATOM 1 C CA . GLN . . 1 ? 29.163 110.812 -81.753 1.00 50.00 0 A 1
8597ATOM 2 C CA . LYS . . 2 ? 31.497 107.849 -82.101 1.00 50.00 0 A 1
8598ATOM 3 C CA . ASP . . 3 ? 32.372 106.029 -78.912 1.00 50.00 0 A 1
8599ATOM 4 C CA . GLN . . 4 ? 35.392 107.506 -77.159 1.00 50.00 0 A 1
8600ATOM 5 C CA . GLU . . 5 ? 32.847 108.248 -74.444 1.00 50.00 0 A 1
8601ATOM 6 C CA . THR . . 6 ? 32.397 107.039 -70.898 1.00 50.00 0 A 1
8602ATOM 7 C CA . VAL . . 7 ? 29.078 105.686 -69.676 1.00 50.00 0 A 1
8603ATOM 8 C CA . ARG . . 8 ? 28.194 106.301 -66.074 1.00 50.00 0 A 1
8604ATOM 9 C CA . ILE . . 9 ? 26.460 103.677 -63.999 1.00 50.00 0 A 1
8605ATOM 10 C CA . ALA . . 10 ? 24.841 104.764 -60.749 1.00 50.00 0 A 1
8606ATOM 11 C CA . VAL . . 11 ? 24.406 102.234 -57.970 1.00 50.00 0 A 1
8607ATOM 12 C CA . VAL . . 12 ? 21.679 102.876 -55.391 1.00 50.00 0 A 1
8608ATOM 13 C CA . ARG . . 13 ? 22.512 100.598 -52.453 1.00 50.00 0 A 1
8609ATOM 14 C CA . ALA . . 14 ? 20.270 100.293 -49.388 1.00 50.00 0 A 1
8610ATOM 15 C CA . ARG . . 15 ? 21.776 100.354 -45.885 1.00 50.00 0 A 1
8611ATOM 16 C CA . TRP . . 16 ? 19.769 97.635 -44.112 1.00 50.00 0 A 1
8612ATOM 17 C CA . HIS . . 17 ? 22.172 94.689 -43.922 1.00 50.00 0 A 1
8613ATOM 18 C CA . ALA . . 18 ? 24.838 97.019 -45.334 1.00 50.00 0 A 1
8614ATOM 19 C CA . PHE . . 19 ? 27.319 94.237 -44.592 1.00 50.00 0 A 1
8615ATOM 20 C CA . ILE . . 20 ? 25.791 91.830 -47.113 1.00 50.00 0 A 1
8616ATOM 21 C CA . VAL . . 21 ? 24.665 94.450 -49.610 1.00 50.00 0 A 1
8617ATOM 22 C CA . ASP . . 22 ? 28.183 95.891 -49.794 1.00 50.00 0 A 1
8618ATOM 23 C CA . ALA . . 23 ? 29.572 92.567 -50.954 1.00 50.00 0 A 1
8619ATOM 24 C CA . CYS . . 24 ? 27.329 92.873 -54.001 1.00 50.00 0 A 1
8620ATOM 25 C CA . VAL . . 25 ? 28.519 96.449 -54.538 1.00 50.00 0 A 1
8621ATOM 26 C CA . SER . . 26 ? 32.267 95.782 -54.573 1.00 50.00 0 A 1
8622ATOM 27 C CA . ALA . . 27 ? 31.901 92.649 -56.709 1.00 50.00 0 A 1
8623ATOM 28 C CA . PHE . . 28 ? 29.893 94.811 -59.106 1.00 50.00 0 A 1
8624ATOM 29 C CA . GLU . . 29 ? 32.548 97.527 -59.357 1.00 50.00 0 A 1
8625ATOM 30 C CA . ALA . . 30 ? 35.305 94.920 -59.694 1.00 50.00 0 A 1
8626ATOM 31 C CA . ALA . . 31 ? 33.507 93.014 -62.480 1.00 50.00 0 A 1
8627ATOM 32 C CA . MET . . 32 ? 32.517 96.278 -64.090 1.00 50.00 0 A 1
8628ATOM 33 C CA . ARG . . 33 ? 36.147 97.437 -64.166 1.00 50.00 0 A 1
8629ATOM 34 C CA . LYS . . 34 ? 37.339 94.004 -65.250 1.00 50.00 0 A 1
8630ATOM 35 C CA . ILE . . 35 ? 35.117 93.918 -68.343 1.00 50.00 0 A 1
8631ATOM 36 C CA . GLY . . 36 ? 34.240 97.579 -68.833 1.00 50.00 0 A 1
8632ATOM 37 C CA . GLY . . 37 ? 37.553 99.204 -67.932 1.00 50.00 0 A 1
8633ATOM 38 C CA . GLU . . 38 ? 37.573 102.931 -68.754 1.00 50.00 0 A 1
8634ATOM 39 C CA . ARG . . 39 ? 34.458 102.634 -70.934 1.00 50.00 0 A 1
8635ATOM 40 C CA . PHE . . 40 ? 32.299 102.871 -67.774 1.00 50.00 0 A 1
8636ATOM 41 C CA . ALA . . 41 ? 32.429 104.722 -64.451 1.00 50.00 0 A 1
8637ATOM 42 C CA . VAL . . 42 ? 30.567 103.788 -61.247 1.00 50.00 0 A 1
8638ATOM 43 C CA . ASP . . 43 ? 28.976 106.188 -58.743 1.00 50.00 0 A 1
8639ATOM 44 C CA . VAL . . 44 ? 27.595 104.688 -55.519 1.00 50.00 0 A 1
8640ATOM 45 C CA . PHE . . 45 ? 24.707 106.335 -53.636 1.00 50.00 0 A 1
8641ATOM 46 C CA . ASP . . 46 ? 23.602 105.362 -50.133 1.00 50.00 0 A 1
8642ATOM 47 C CA . VAL . . 47 ? 19.925 105.098 -49.207 1.00 50.00 0 A 1
8643ATOM 48 C CA . PRO . . 48 ? 18.100 104.222 -45.946 1.00 50.00 0 A 1
8644ATOM 49 C CA . GLY . . 49 ? 16.120 101.190 -47.142 1.00 50.00 0 A 1
8645ATOM 50 C CA . ALA . . 50 ? 14.933 99.314 -50.244 1.00 50.00 0 A 1
8646ATOM 51 C CA . TYR . . 51 ? 11.740 101.354 -50.243 1.00 50.00 0 A 1
8647ATOM 52 C CA . GLU . . 52 ? 13.809 104.492 -50.962 1.00 50.00 0 A 1
8648ATOM 53 C CA . ILE . . 53 ? 15.513 103.035 -54.051 1.00 50.00 0 A 1
8649ATOM 54 C CA . PRO . . 54 ? 12.883 103.778 -56.703 1.00 50.00 0 A 1
8650ATOM 55 C CA . LEU . . 55 ? 12.513 107.504 -56.127 1.00 50.00 0 A 1
8651ATOM 56 C CA . HIS . . 56 ? 16.299 107.828 -55.790 1.00 50.00 0 A 1
8652ATOM 57 C CA . ALA . . 57 ? 16.897 105.816 -58.964 1.00 50.00 0 A 1
8653ATOM 58 C CA . ARG . . 58 ? 14.442 108.114 -60.717 1.00 50.00 0 A 1
8654ATOM 59 C CA . THR . . 59 ? 15.998 111.413 -59.643 1.00 50.00 0 A 1
8655ATOM 60 C CA . LEU . . 60 ? 19.412 110.163 -60.754 1.00 50.00 0 A 1
8656ATOM 61 C CA . ALA . . 61 ? 18.022 108.690 -63.975 1.00 50.00 0 A 1
8657ATOM 62 C CA . LYS . . 62 ? 16.372 112.007 -64.864 1.00 50.00 0 A 1
8658ATOM 63 C CA . THR . . 63 ? 19.571 114.040 -64.553 1.00 50.00 0 A 1
8659ATOM 64 C CA . GLY . . 64 ? 20.688 112.270 -67.715 1.00 50.00 0 A 1
8660ATOM 65 C CA . ARG . . 65 ? 24.193 111.614 -66.389 1.00 50.00 0 A 1
8661ATOM 66 C CA . TYR . . 66 ? 23.767 107.835 -66.283 1.00 50.00 0 A 1
8662ATOM 67 C CA . GLY . . 67 ? 23.327 105.169 -68.916 1.00 50.00 0 A 1
8663ATOM 68 C CA . ALA . . 68 ? 21.897 102.773 -66.342 1.00 50.00 0 A 1
8664ATOM 69 C CA . VAL . . 69 ? 21.145 102.560 -62.626 1.00 50.00 0 A 1
8665ATOM 70 C CA . LEU . . 70 ? 21.489 99.485 -60.402 1.00 50.00 0 A 1
8666ATOM 71 C CA . GLY . . 71 ? 19.280 99.180 -57.324 1.00 50.00 0 A 1
8667ATOM 72 C CA . THR . . 72 ? 20.563 96.822 -54.645 1.00 50.00 0 A 1
8668ATOM 73 C CA . ALA . . 73 ? 19.079 95.890 -51.265 1.00 50.00 0 A 1
8669ATOM 74 C CA . PHE . . 74 ? 18.413 92.855 -49.079 1.00 50.00 0 A 1
8670ATOM 75 C CA . VAL . . 75 ? 14.697 92.680 -48.214 1.00 50.00 0 A 1
8671ATOM 76 C CA . VAL . . 76 ? 14.226 89.930 -45.615 1.00 50.00 0 A 1
8672ATOM 77 C CA . ASN . . 77 ? 11.487 88.554 -43.386 1.00 50.00 0 A 1
8673ATOM 78 C CA . GLY . . 78 ? 12.440 89.460 -39.822 1.00 50.00 0 A 1
8674ATOM 79 C CA . GLY . . 79 ? 9.689 87.342 -38.299 1.00 50.00 0 A 1
8675ATOM 80 C CA . ILE . . 80 ? 7.572 90.234 -37.038 1.00 50.00 0 A 1
8676ATOM 81 C CA . TYR . . 81 ? 6.212 92.152 -40.024 1.00 50.00 0 A 1
8677ATOM 82 C CA . ARG . . 82 ? 5.529 91.049 -43.588 1.00 50.00 0 A 1
8678ATOM 83 C CA . HIS . . 83 ? 8.208 92.093 -46.049 1.00 50.00 0 A 1
8679ATOM 84 C CA . GLU . . 84 ? 6.235 91.185 -49.180 1.00 50.00 0 A 1
8680ATOM 85 C CA . PHE . . 85 ? 4.442 94.476 -49.776 1.00 50.00 0 A 1
8681ATOM 86 C CA . VAL . . 86 ? 7.657 96.523 -49.680 1.00 50.00 0 A 1
8682ATOM 87 C CA . ALA . . 87 ? 9.659 94.035 -51.753 1.00 50.00 0 A 1
8683ATOM 88 C CA . SER . . 88 ? 6.879 94.013 -54.313 1.00 50.00 0 A 1
8684ATOM 89 C CA . ALA . . 89 ? 6.584 97.815 -54.372 1.00 50.00 0 A 1
8685ATOM 90 C CA . VAL . . 90 ? 10.353 98.243 -54.759 1.00 50.00 0 A 1
8686ATOM 91 C CA . ILE . . 91 ? 10.517 95.695 -57.616 1.00 50.00 0 A 1
8687ATOM 92 C CA . ASP . . 92 ? 7.439 97.223 -59.355 1.00 50.00 0 A 1
8688ATOM 93 C CA . GLY . . 93 ? 8.632 100.762 -58.601 1.00 50.00 0 A 1
8689ATOM 94 C CA . MET . . 94 ? 11.926 100.337 -60.419 1.00 50.00 0 A 1
8690ATOM 95 C CA . MET . . 95 ? 10.168 98.890 -63.469 1.00 50.00 0 A 1
8691ATOM 96 C CA . ASN . . 96 ? 7.894 101.933 -63.178 1.00 50.00 0 A 1
8692ATOM 97 C CA . VAL . . 97 ? 10.929 104.222 -63.246 1.00 50.00 0 A 1
8693ATOM 98 C CA . GLN . . 98 ? 12.802 102.643 -66.125 1.00 50.00 0 A 1
8694ATOM 99 C CA . LEU . . 99 ? 9.711 102.688 -68.321 1.00 50.00 0 A 1
8695ATOM 100 C CA . ASP . . 100 ? 8.878 106.310 -67.487 1.00 50.00 0 A 1
8696ATOM 101 C CA . THR . . 101 ? 12.437 107.637 -67.674 1.00 50.00 0 A 1
8697ATOM 102 C CA . GLY . . 102 ? 13.504 105.134 -70.315 1.00 50.00 0 A 1
8698ATOM 103 C CA . VAL . . 103 ? 16.767 104.656 -68.466 1.00 50.00 0 A 1
8699ATOM 104 C CA . PRO . . 104 ? 17.624 101.015 -67.659 1.00 50.00 0 A 1
8700ATOM 105 C CA . VAL . . 105 ? 17.388 100.115 -63.971 1.00 50.00 0 A 1
8701ATOM 106 C CA . LEU . . 106 ? 18.868 96.740 -63.050 1.00 50.00 0 A 1
8702ATOM 107 C CA . SER . . 107 ? 17.604 94.853 -60.013 1.00 50.00 0 A 1
8703ATOM 108 C CA . ALA . . 108 ? 19.852 93.481 -57.297 1.00 50.00 0 A 1
8704ATOM 109 C CA . VAL . . 109 ? 17.108 93.812 -54.672 1.00 50.00 0 A 1
8705ATOM 110 C CA . LEU . . 110 ? 16.892 90.272 -53.265 1.00 50.00 0 A 1
8706ATOM 111 C CA . THR . . 111 ? 14.396 88.634 -50.920 1.00 50.00 0 A 1
8707ATOM 112 C CA . PRO . . 112 ? 15.596 85.218 -49.713 1.00 50.00 0 A 1
8708ATOM 113 C CA . HIS . . 113 ? 13.239 82.396 -48.689 1.00 50.00 0 A 1
8709ATOM 114 C CA . ASN . . 114 ? 14.677 82.186 -45.207 1.00 50.00 0 A 1
8710ATOM 115 C CA . TYR . . 115 ? 16.934 84.584 -43.372 1.00 50.00 0 A 1
8711ATOM 116 C CA . ASP . . 116 ? 17.184 84.351 -39.590 1.00 50.00 0 A 1
8712ATOM 117 C CA . LYS . . 117 ? 20.225 86.535 -38.848 1.00 50.00 0 A 1
8713ATOM 118 C CA . SER . . 118 ? 22.396 83.553 -37.840 1.00 50.00 0 A 1
8714ATOM 119 C CA . ASN . . 119 ? 26.043 82.719 -38.448 1.00 50.00 0 A 1
8715ATOM 120 C CA . ALA . . 120 ? 25.456 80.373 -41.394 1.00 50.00 0 A 1
8716ATOM 121 C CA . LYS . . 121 ? 22.593 82.426 -42.834 1.00 50.00 0 A 1
8717ATOM 122 C CA . THR . . 122 ? 24.644 85.612 -42.668 1.00 50.00 0 A 1
8718ATOM 123 C CA . LEU . . 123 ? 27.750 83.852 -43.987 1.00 50.00 0 A 1
8719ATOM 124 C CA . LEU . . 124 ? 25.861 82.181 -46.826 1.00 50.00 0 A 1
8720ATOM 125 C CA . PHE . . 125 ? 24.511 85.482 -48.146 1.00 50.00 0 A 1
8721ATOM 126 C CA . LEU . . 126 ? 27.621 87.496 -47.313 1.00 50.00 0 A 1
8722ATOM 127 C CA . ALA . . 127 ? 29.402 85.182 -49.737 1.00 50.00 0 A 1
8723ATOM 128 C CA . LEU . . 128 ? 26.654 84.657 -52.279 1.00 50.00 0 A 1
8724ATOM 129 C CA . PHE . . 129 ? 26.087 88.380 -52.698 1.00 50.00 0 A 1
8725ATOM 130 C CA . ALA . . 130 ? 29.449 88.752 -54.422 1.00 50.00 0 A 1
8726ATOM 131 C CA . VAL . . 131 ? 28.167 86.189 -56.950 1.00 50.00 0 A 1
8727ATOM 132 C CA . LYS . . 132 ? 25.089 88.334 -57.537 1.00 50.00 0 A 1
8728ATOM 133 C CA . GLY . . 133 ? 27.176 91.493 -57.911 1.00 50.00 0 A 1
8729ATOM 134 C CA . MET . . 134 ? 29.232 89.986 -60.735 1.00 50.00 0 A 1
8730ATOM 135 C CA . GLU . . 135 ? 25.978 88.938 -62.437 1.00 50.00 0 A 1
8731ATOM 136 C CA . ALA . . 136 ? 24.660 92.490 -62.058 1.00 50.00 0 A 1
8732ATOM 137 C CA . ALA . . 137 ? 27.746 93.820 -63.821 1.00 50.00 0 A 1
8733ATOM 138 C CA . ARG . . 138 ? 27.614 91.502 -66.846 1.00 50.00 0 A 1
8734ATOM 139 C CA . ALA . . 139 ? 23.913 92.255 -67.057 1.00 50.00 0 A 1
8735ATOM 140 C CA . CYS . . 140 ? 24.540 95.980 -66.961 1.00 50.00 0 A 1
8736ATOM 141 C CA . VAL . . 141 ? 27.263 95.853 -69.642 1.00 50.00 0 A 1
8737ATOM 142 C CA . GLU . . 142 ? 25.271 93.512 -71.846 1.00 50.00 0 A 1
8738ATOM 143 C CA . ILE . . 143 ? 21.957 95.326 -71.674 1.00 50.00 0 A 1
8739ATOM 144 C CA . LEU . . 144 ? 23.640 98.562 -72.702 1.00 50.00 0 A 1
8740ATOM 145 C CA . ALA . . 145 ? 25.411 96.692 -75.489 1.00 50.00 0 A 1
8741ATOM 146 C CA . ALA . . 146 ? 22.164 95.034 -76.574 1.00 50.00 0 A 1
8742ATOM 147 C CA . ARG . . 147 ? 20.366 98.352 -76.778 1.00 50.00 0 A 1
8743ATOM 148 C CA . GLU . . 148 ? 23.061 99.813 -79.034 1.00 50.00 0 A 1
8744ATOM 149 C CA . LYS . . 149 ? 22.118 97.165 -81.610 1.00 50.00 0 A 1
8745ATOM 150 C CA . ILE . . 150 ? 18.480 98.288 -81.987 1.00 50.00 0 A 1
8746#
8747data_I60_48A
8748_entry.id I60_48A
8749#
8750loop_
8751_atom_site.group_PDB
8752_atom_site.id
8753_atom_site.type_symbol
8754_atom_site.label_atom_id
8755_atom_site.label_alt_id
8756_atom_site.label_comp_id
8757_atom_site.label_asym_id
8758_atom_site.label_entity_id
8759_atom_site.label_seq_id
8760_atom_site.pdbx_PDB_ins_code
8761_atom_site.Cartn_x
8762_atom_site.Cartn_y
8763_atom_site.Cartn_z
8764_atom_site.occupancy
8765_atom_site.B_iso_or_equiv
8766_atom_site.pdbx_formal_charge
8767_atom_site.auth_asym_id
8768_atom_site.pdbx_PDB_model_num
8769ATOM 1 C CA . GLN . . 1 ? 30.227 112.533 78.967 1.00 50.00 0 A 1
8770ATOM 2 C CA . LYS . . 2 ? 33.205 110.613 77.630 1.00 50.00 0 A 1
8771ATOM 3 C CA . ASP . . 3 ? 32.881 106.852 77.580 1.00 50.00 0 A 1
8772ATOM 4 C CA . GLN . . 4 ? 33.991 105.240 80.827 1.00 50.00 0 A 1
8773ATOM 5 C CA . GLU . . 5 ? 30.346 104.200 80.993 1.00 50.00 0 A 1
8774ATOM 6 C CA . THR . . 6 ? 28.582 100.865 80.886 1.00 50.00 0 A 1
8775ATOM 7 C CA . VAL . . 7 ? 25.704 100.227 78.510 1.00 50.00 0 A 1
8776ATOM 8 C CA . ARG . . 8 ? 22.998 97.893 79.678 1.00 50.00 0 A 1
8777ATOM 9 C CA . ILE . . 9 ? 21.368 95.438 77.330 1.00 50.00 0 A 1
8778ATOM 10 C CA . ALA . . 10 ? 18.097 93.853 78.404 1.00 50.00 0 A 1
8779ATOM 11 C CA . VAL . . 11 ? 17.138 90.474 76.998 1.00 50.00 0 A 1
8780ATOM 12 C CA . VAL . . 12 ? 13.444 89.550 76.951 1.00 50.00 0 A 1
8781ATOM 13 C CA . ARG . . 13 ? 13.352 85.778 76.433 1.00 50.00 0 A 1
8782ATOM 14 C CA . ALA . . 14 ? 10.101 83.838 76.012 1.00 50.00 0 A 1
8783ATOM 15 C CA . ARG . . 15 ? 9.549 80.570 77.897 1.00 50.00 0 A 1
8784ATOM 16 C CA . TRP . . 16 ? 7.878 78.396 75.242 1.00 50.00 0 A 1
8785ATOM 17 C CA . HIS . . 17 ? 10.638 76.027 74.118 1.00 50.00 0 A 1
8786ATOM 18 C CA . ALA . . 18 ? 12.781 77.510 76.900 1.00 50.00 0 A 1
8787ATOM 19 C CA . PHE . . 19 ? 15.277 74.752 76.119 1.00 50.00 0 A 1
8788ATOM 20 C CA . ILE . . 20 ? 16.045 76.060 72.629 1.00 50.00 0 A 1
8789ATOM 21 C CA . VAL . . 21 ? 15.572 79.738 73.414 1.00 50.00 0 A 1
8790ATOM 22 C CA . ASP . . 22 ? 18.065 79.521 76.282 1.00 50.00 0 A 1
8791ATOM 23 C CA . ALA . . 23 ? 20.796 78.368 73.929 1.00 50.00 0 A 1
8792ATOM 24 C CA . CYS . . 24 ? 20.411 81.679 72.113 1.00 50.00 0 A 1
8793ATOM 25 C CA . VAL . . 25 ? 20.537 83.533 75.435 1.00 50.00 0 A 1
8794ATOM 26 C CA . SER . . 26 ? 23.793 82.071 76.759 1.00 50.00 0 A 1
8795ATOM 27 C CA . ALA . . 27 ? 25.533 82.345 73.381 1.00 50.00 0 A 1
8796ATOM 28 C CA . PHE . . 28 ? 24.439 85.986 73.385 1.00 50.00 0 A 1
8797ATOM 29 C CA . GLU . . 29 ? 25.873 86.726 76.833 1.00 50.00 0 A 1
8798ATOM 30 C CA . ALA . . 30 ? 29.077 84.844 75.998 1.00 50.00 0 A 1
8799ATOM 31 C CA . ALA . . 31 ? 29.605 86.700 72.696 1.00 50.00 0 A 1
8800ATOM 32 C CA . MET . . 32 ? 28.600 89.941 74.344 1.00 50.00 0 A 1
8801ATOM 33 C CA . ARG . . 33 ? 31.217 89.460 77.073 1.00 50.00 0 A 1
8802ATOM 34 C CA . LYS . . 34 ? 33.784 88.252 74.557 1.00 50.00 0 A 1
8803ATOM 35 C CA . ILE . . 35 ? 33.559 91.398 72.421 1.00 50.00 0 A 1
8804ATOM 36 C CA . GLY . . 36 ? 31.963 93.896 74.793 1.00 50.00 0 A 1
8805ATOM 37 C CA . GLY . . 37 ? 33.692 92.956 78.042 1.00 50.00 0 A 1
8806ATOM 38 C CA . GLU . . 38 ? 32.967 95.477 80.813 1.00 50.00 0 A 1
8807ATOM 39 C CA . ARG . . 39 ? 31.628 98.056 78.342 1.00 50.00 0 A 1
8808ATOM 40 C CA . PHE . . 40 ? 28.228 96.285 78.431 1.00 50.00 0 A 1
8809ATOM 41 C CA . ALA . . 41 ? 26.100 94.482 81.020 1.00 50.00 0 A 1
8810ATOM 42 C CA . VAL . . 42 ? 23.281 91.998 80.323 1.00 50.00 0 A 1
8811ATOM 43 C CA . ASP . . 43 ? 20.000 91.664 82.243 1.00 50.00 0 A 1
8812ATOM 44 C CA . VAL . . 44 ? 17.734 88.732 81.335 1.00 50.00 0 A 1
8813ATOM 45 C CA . PHE . . 45 ? 13.947 88.925 81.806 1.00 50.00 0 A 1
8814ATOM 46 C CA . ASP . . 46 ? 11.602 85.946 81.549 1.00 50.00 0 A 1
8815ATOM 47 C CA . VAL . . 47 ? 8.246 86.201 79.783 1.00 50.00 0 A 1
8816ATOM 48 C CA . PRO . . 48 ? 5.410 83.688 79.169 1.00 50.00 0 A 1
8817ATOM 49 C CA . GLY . . 49 ? 5.343 83.752 75.357 1.00 50.00 0 A 1
8818ATOM 50 C CA . ALA . . 50 ? 6.513 85.691 72.287 1.00 50.00 0 A 1
8819ATOM 51 C CA . TYR . . 51 ? 3.299 87.697 72.341 1.00 50.00 0 A 1
8820ATOM 52 C CA . GLU . . 52 ? 4.363 89.207 75.692 1.00 50.00 0 A 1
8821ATOM 53 C CA . ILE . . 53 ? 7.736 90.452 74.411 1.00 50.00 0 A 1
8822ATOM 54 C CA . PRO . . 54 ? 6.705 93.782 72.877 1.00 50.00 0 A 1
8823ATOM 55 C CA . LEU . . 55 ? 4.966 95.293 75.885 1.00 50.00 0 A 1
8824ATOM 56 C CA . HIS . . 56 ? 7.761 94.012 78.144 1.00 50.00 0 A 1
8825ATOM 57 C CA . ALA . . 57 ? 10.453 95.389 75.835 1.00 50.00 0 A 1
8826ATOM 58 C CA . ARG . . 58 ? 8.634 98.715 75.924 1.00 50.00 0 A 1
8827ATOM 59 C CA . THR . . 59 ? 8.336 99.014 79.703 1.00 50.00 0 A 1
8828ATOM 60 C CA . LEU . . 60 ? 12.039 98.234 80.056 1.00 50.00 0 A 1
8829ATOM 61 C CA . ALA . . 61 ? 12.980 100.533 77.174 1.00 50.00 0 A 1
8830ATOM 62 C CA . LYS . . 62 ? 11.065 103.421 78.758 1.00 50.00 0 A 1
8831ATOM 63 C CA . THR . . 63 ? 12.869 103.197 82.098 1.00 50.00 0 A 1
8832ATOM 64 C CA . GLY . . 64 ? 15.902 104.525 80.247 1.00 50.00 0 A 1
8833ATOM 65 C CA . ARG . . 65 ? 18.276 102.041 81.879 1.00 50.00 0 A 1
8834ATOM 66 C CA . TYR . . 66 ? 19.047 100.197 78.641 1.00 50.00 0 A 1
8835ATOM 67 C CA . GLY . . 67 ? 20.831 101.130 75.451 1.00 50.00 0 A 1
8836ATOM 68 C CA . ALA . . 68 ? 19.127 98.292 73.593 1.00 50.00 0 A 1
8837ATOM 69 C CA . VAL . . 69 ? 16.727 95.412 74.193 1.00 50.00 0 A 1
8838ATOM 70 C CA . LEU . . 70 ? 16.844 91.968 72.564 1.00 50.00 0 A 1
8839ATOM 71 C CA . GLY . . 71 ? 13.612 90.008 72.164 1.00 50.00 0 A 1
8840ATOM 72 C CA . THR . . 72 ? 14.039 86.265 71.726 1.00 50.00 0 A 1
8841ATOM 73 C CA . ALA . . 73 ? 11.436 83.524 71.274 1.00 50.00 0 A 1
8842ATOM 74 C CA . PHE . . 74 ? 10.743 80.443 69.161 1.00 50.00 0 A 1
8843ATOM 75 C CA . VAL . . 75 ? 7.357 80.804 67.429 1.00 50.00 0 A 1
8844ATOM 76 C CA . VAL . . 76 ? 6.526 77.472 65.772 1.00 50.00 0 A 1
8845ATOM 77 C CA . ASN . . 77 ? 3.622 75.827 63.978 1.00 50.00 0 A 1
8846ATOM 78 C CA . GLY . . 78 ? 2.331 73.103 66.289 1.00 50.00 0 A 1
8847ATOM 79 C CA . GLY . . 79 ? -0.002 71.662 63.671 1.00 50.00 0 A 1
8848ATOM 80 C CA . ILE . . 80 ? -3.239 72.741 65.341 1.00 50.00 0 A 1
8849ATOM 81 C CA . TYR . . 81 ? -3.438 76.537 65.290 1.00 50.00 0 A 1
8850ATOM 82 C CA . ARG . . 82 ? -1.869 79.079 62.955 1.00 50.00 0 A 1
8851ATOM 83 C CA . HIS . . 83 ? 1.206 80.764 64.379 1.00 50.00 0 A 1
8852ATOM 84 C CA . GLU . . 84 ? 1.457 83.453 61.690 1.00 50.00 0 A 1
8853ATOM 85 C CA . PHE . . 85 ? -0.713 86.135 63.272 1.00 50.00 0 A 1
8854ATOM 86 C CA . VAL . . 86 ? 1.208 86.087 66.565 1.00 50.00 0 A 1
8855ATOM 87 C CA . ALA . . 87 ? 4.632 85.902 64.913 1.00 50.00 0 A 1
8856ATOM 88 C CA . SER . . 88 ? 3.670 88.821 62.714 1.00 50.00 0 A 1
8857ATOM 89 C CA . ALA . . 89 ? 2.286 90.861 65.624 1.00 50.00 0 A 1
8858ATOM 90 C CA . VAL . . 90 ? 5.397 90.223 67.735 1.00 50.00 0 A 1
8859ATOM 91 C CA . ILE . . 91 ? 7.745 91.210 64.873 1.00 50.00 0 A 1
8860ATOM 92 C CA . ASP . . 92 ? 5.652 94.332 64.033 1.00 50.00 0 A 1
8861ATOM 93 C CA . GLY . . 93 ? 5.147 95.123 67.725 1.00 50.00 0 A 1
8862ATOM 94 C CA . MET . . 94 ? 8.852 95.363 68.467 1.00 50.00 0 A 1
8863ATOM 95 C CA . MET . . 95 ? 9.402 97.651 65.475 1.00 50.00 0 A 1
8864ATOM 96 C CA . ASN . . 96 ? 6.477 99.639 66.889 1.00 50.00 0 A 1
8865ATOM 97 C CA . VAL . . 97 ? 8.258 99.901 70.238 1.00 50.00 0 A 1
8866ATOM 98 C CA . GLN . . 98 ? 11.701 100.862 69.007 1.00 50.00 0 A 1
8867ATOM 99 C CA . LEU . . 99 ? 10.285 103.616 66.819 1.00 50.00 0 A 1
8868ATOM 100 C CA . ASP . . 100 ? 8.075 105.010 69.591 1.00 50.00 0 A 1
8869ATOM 101 C CA . THR . . 101 ? 10.637 104.725 72.386 1.00 50.00 0 A 1
8870ATOM 102 C CA . GLY . . 102 ? 13.594 105.280 70.079 1.00 50.00 0 A 1
8871ATOM 103 C CA . VAL . . 103 ? 15.457 102.537 71.895 1.00 50.00 0 A 1
8872ATOM 104 C CA . PRO . . 104 ? 16.872 99.799 69.627 1.00 50.00 0 A 1
8873ATOM 105 C CA . VAL . . 105 ? 15.115 96.438 69.921 1.00 50.00 0 A 1
8874ATOM 106 C CA . LEU . . 106 ? 16.895 93.548 68.215 1.00 50.00 0 A 1
8875ATOM 107 C CA . SER . . 107 ? 14.937 90.538 66.995 1.00 50.00 0 A 1
8876ATOM 108 C CA . ALA . . 108 ? 15.822 86.960 67.848 1.00 50.00 0 A 1
8877ATOM 109 C CA . VAL . . 109 ? 12.187 85.850 67.555 1.00 50.00 0 A 1
8878ATOM 110 C CA . LEU . . 110 ? 12.403 83.008 65.018 1.00 50.00 0 A 1
8879ATOM 111 C CA . THR . . 111 ? 9.718 81.064 63.169 1.00 50.00 0 A 1
8880ATOM 112 C CA . PRO . . 112 ? 11.140 78.008 61.379 1.00 50.00 0 A 1
8881ATOM 113 C CA . HIS . . 113 ? 9.593 76.497 58.234 1.00 50.00 0 A 1
8882ATOM 114 C CA . ASN . . 114 ? 9.080 73.131 59.859 1.00 50.00 0 A 1
8883ATOM 115 C CA . TYR . . 115 ? 9.248 72.148 63.494 1.00 50.00 0 A 1
8884ATOM 116 C CA . ASP . . 116 ? 7.632 68.895 64.599 1.00 50.00 0 A 1
8885ATOM 117 C CA . LYS . . 117 ? 9.046 68.446 68.116 1.00 50.00 0 A 1
8886ATOM 118 C CA . SER . . 118 ? 11.219 65.469 67.101 1.00 50.00 0 A 1
8887ATOM 119 C CA . ASN . . 119 ? 14.732 64.416 68.061 1.00 50.00 0 A 1
8888ATOM 120 C CA . ALA . . 120 ? 16.454 65.808 64.960 1.00 50.00 0 A 1
8889ATOM 121 C CA . LYS . . 121 ? 14.224 68.885 64.744 1.00 50.00 0 A 1
8890ATOM 122 C CA . THR . . 122 ? 14.816 69.710 68.398 1.00 50.00 0 A 1
8891ATOM 123 C CA . LEU . . 123 ? 18.532 68.937 68.120 1.00 50.00 0 A 1
8892ATOM 124 C CA . LEU . . 124 ? 18.940 70.982 64.946 1.00 50.00 0 A 1
8893ATOM 125 C CA . PHE . . 125 ? 17.487 74.118 66.534 1.00 50.00 0 A 1
8894ATOM 126 C CA . LEU . . 126 ? 18.964 73.489 69.976 1.00 50.00 0 A 1
8895ATOM 127 C CA . ALA . . 127 ? 22.333 73.743 68.245 1.00 50.00 0 A 1
8896ATOM 128 C CA . LEU . . 128 ? 21.543 76.387 65.661 1.00 50.00 0 A 1
8897ATOM 129 C CA . PHE . . 129 ? 20.143 78.762 68.260 1.00 50.00 0 A 1
8898ATOM 130 C CA . ALA . . 130 ? 23.610 79.304 69.709 1.00 50.00 0 A 1
8899ATOM 131 C CA . VAL . . 131 ? 24.629 80.464 66.213 1.00 50.00 0 A 1
8900ATOM 132 C CA . LYS . . 132 ? 21.769 82.962 66.228 1.00 50.00 0 A 1
8901ATOM 133 C CA . GLY . . 133 ? 22.668 84.200 69.712 1.00 50.00 0 A 1
8902ATOM 134 C CA . MET . . 134 ? 26.210 85.096 68.648 1.00 50.00 0 A 1
8903ATOM 135 C CA . GLU . . 135 ? 24.752 86.954 65.647 1.00 50.00 0 A 1
8904ATOM 136 C CA . ALA . . 136 ? 22.398 88.831 67.979 1.00 50.00 0 A 1
8905ATOM 137 C CA . ALA . . 137 ? 25.365 89.968 70.053 1.00 50.00 0 A 1
8906ATOM 138 C CA . ARG . . 138 ? 27.488 91.297 67.177 1.00 50.00 0 A 1
8907ATOM 139 C CA . ALA . . 139 ? 24.366 92.988 65.871 1.00 50.00 0 A 1
8908ATOM 140 C CA . CYS . . 140 ? 23.675 94.579 69.227 1.00 50.00 0 A 1
8909ATOM 141 C CA . VAL . . 141 ? 27.257 95.844 69.658 1.00 50.00 0 A 1
8910ATOM 142 C CA . GLU . . 142 ? 27.471 97.072 66.087 1.00 50.00 0 A 1
8911ATOM 143 C CA . ILE . . 143 ? 24.144 98.864 65.950 1.00 50.00 0 A 1
8912ATOM 144 C CA . LEU . . 144 ? 25.019 100.792 69.092 1.00 50.00 0 A 1
8913ATOM 145 C CA . ALA . . 145 ? 28.422 101.565 67.604 1.00 50.00 0 A 1
8914ATOM 146 C CA . ALA . . 146 ? 26.851 102.618 64.303 1.00 50.00 0 A 1
8915ATOM 147 C CA . ARG . . 147 ? 24.473 104.997 66.026 1.00 50.00 0 A 1
8916ATOM 148 C CA . GLU . . 148 ? 27.330 106.720 67.858 1.00 50.00 0 A 1
8917ATOM 149 C CA . LYS . . 149 ? 28.673 107.772 64.448 1.00 50.00 0 A 1
8918ATOM 150 C CA . ILE . . 150 ? 25.572 109.762 63.421 1.00 50.00 0 A 1
8919#
8920data_I60_49A
8921_entry.id I60_49A
8922#
8923loop_
8924_atom_site.group_PDB
8925_atom_site.id
8926_atom_site.type_symbol
8927_atom_site.label_atom_id
8928_atom_site.label_alt_id
8929_atom_site.label_comp_id
8930_atom_site.label_asym_id
8931_atom_site.label_entity_id
8932_atom_site.label_seq_id
8933_atom_site.pdbx_PDB_ins_code
8934_atom_site.Cartn_x
8935_atom_site.Cartn_y
8936_atom_site.Cartn_z
8937_atom_site.occupancy
8938_atom_site.B_iso_or_equiv
8939_atom_site.pdbx_formal_charge
8940_atom_site.auth_asym_id
8941_atom_site.pdbx_PDB_model_num
8942ATOM 1 C CA . GLN . . 1 ? 19.745 -129.493 51.525 1.00 50.00 0 A 1
8943ATOM 2 C CA . LYS . . 2 ? 22.230 -128.371 48.897 1.00 50.00 0 A 1
8944ATOM 3 C CA . ASP . . 3 ? 20.830 -126.350 46.031 1.00 50.00 0 A 1
8945ATOM 4 C CA . GLN . . 4 ? 19.607 -128.514 43.169 1.00 50.00 0 A 1
8946ATOM 5 C CA . GLU . . 5 ? 16.253 -127.002 44.099 1.00 50.00 0 A 1
8947ATOM 6 C CA . THR . . 6 ? 13.849 -124.703 42.316 1.00 50.00 0 A 1
8948ATOM 7 C CA . VAL . . 7 ? 12.512 -121.572 43.973 1.00 50.00 0 A 1
8949ATOM 8 C CA . ARG . . 8 ? 9.017 -120.514 43.076 1.00 50.00 0 A 1
8950ATOM 9 C CA . ILE . . 9 ? 8.114 -116.883 42.631 1.00 50.00 0 A 1
8951ATOM 10 C CA . ALA . . 10 ? 4.441 -115.949 42.652 1.00 50.00 0 A 1
8952ATOM 11 C CA . VAL . . 11 ? 3.324 -112.826 40.832 1.00 50.00 0 A 1
8953ATOM 12 C CA . VAL . . 12 ? 0.073 -111.184 41.947 1.00 50.00 0 A 1
8954ATOM 13 C CA . ARG . . 13 ? -0.907 -108.851 39.100 1.00 50.00 0 A 1
8955ATOM 14 C CA . ALA . . 14 ? -3.927 -106.535 39.287 1.00 50.00 0 A 1
8956ATOM 15 C CA . ARG . . 15 ? -6.326 -106.256 36.336 1.00 50.00 0 A 1
8957ATOM 16 C CA . TRP . . 16 ? -7.021 -102.504 36.234 1.00 50.00 0 A 1
8958ATOM 17 C CA . HIS . . 17 ? -4.959 -101.264 33.284 1.00 50.00 0 A 1
8959ATOM 18 C CA . ALA . . 18 ? -4.158 -104.918 32.553 1.00 50.00 0 A 1
8960ATOM 19 C CA . PHE . . 19 ? -2.601 -103.678 29.315 1.00 50.00 0 A 1
8961ATOM 20 C CA . ILE . . 20 ? 0.170 -101.746 31.068 1.00 50.00 0 A 1
8962ATOM 21 C CA . VAL . . 21 ? 0.532 -104.074 34.037 1.00 50.00 0 A 1
8963ATOM 22 C CA . ASP . . 22 ? 1.048 -107.056 31.729 1.00 50.00 0 A 1
8964ATOM 23 C CA . ALA . . 23 ? 4.077 -105.420 30.158 1.00 50.00 0 A 1
8965ATOM 24 C CA . CYS . . 24 ? 5.696 -105.487 33.590 1.00 50.00 0 A 1
8966ATOM 25 C CA . VAL . . 25 ? 4.710 -109.141 34.001 1.00 50.00 0 A 1
8967ATOM 26 C CA . SER . . 26 ? 6.231 -110.487 30.781 1.00 50.00 0 A 1
8968ATOM 27 C CA . ALA . . 27 ? 9.412 -108.429 31.176 1.00 50.00 0 A 1
8969ATOM 28 C CA . PHE . . 28 ? 9.650 -109.915 34.667 1.00 50.00 0 A 1
8970ATOM 29 C CA . GLU . . 29 ? 9.315 -113.517 33.484 1.00 50.00 0 A 1
8971ATOM 30 C CA . ALA . . 30 ? 11.743 -112.891 30.617 1.00 50.00 0 A 1
8972ATOM 31 C CA . ALA . . 31 ? 14.395 -111.311 32.875 1.00 50.00 0 A 1
8973ATOM 32 C CA . MET . . 32 ? 13.759 -113.954 35.490 1.00 50.00 0 A 1
8974ATOM 33 C CA . ARG . . 33 ? 14.363 -116.730 32.949 1.00 50.00 0 A 1
8975ATOM 34 C CA . LYS . . 34 ? 17.325 -114.884 31.466 1.00 50.00 0 A 1
8976ATOM 35 C CA . ILE . . 35 ? 19.183 -114.659 34.784 1.00 50.00 0 A 1
8977ATOM 36 C CA . GLY . . 36 ? 17.478 -117.334 36.869 1.00 50.00 0 A 1
8978ATOM 37 C CA . GLY . . 37 ? 16.961 -120.027 34.241 1.00 50.00 0 A 1
8979ATOM 38 C CA . GLU . . 38 ? 15.768 -123.305 35.787 1.00 50.00 0 A 1
8980ATOM 39 C CA . ARG . . 39 ? 16.718 -122.182 39.305 1.00 50.00 0 A 1
8981ATOM 40 C CA . PHE . . 40 ? 13.376 -120.317 39.546 1.00 50.00 0 A 1
8982ATOM 41 C CA . ALA . . 41 ? 9.802 -120.853 38.351 1.00 50.00 0 A 1
8983ATOM 42 C CA . VAL . . 42 ? 7.102 -118.176 37.966 1.00 50.00 0 A 1
8984ATOM 43 C CA . ASP . . 43 ? 3.384 -118.548 38.743 1.00 50.00 0 A 1
8985ATOM 44 C CA . VAL . . 44 ? 1.099 -115.648 37.784 1.00 50.00 0 A 1
8986ATOM 45 C CA . PHE . . 45 ? -2.140 -114.955 39.689 1.00 50.00 0 A 1
8987ATOM 46 C CA . ASP . . 46 ? -4.829 -112.533 38.531 1.00 50.00 0 A 1
8988ATOM 47 C CA . VAL . . 47 ? -6.583 -110.194 40.961 1.00 50.00 0 A 1
8989ATOM 48 C CA . PRO . . 48 ? -9.347 -107.565 40.536 1.00 50.00 0 A 1
8990ATOM 49 C CA . GLY . . 49 ? -7.475 -104.492 41.799 1.00 50.00 0 A 1
8991ATOM 50 C CA . ALA . . 50 ? -4.394 -103.340 43.731 1.00 50.00 0 A 1
8992ATOM 51 C CA . TYR . . 51 ? -6.402 -103.393 46.944 1.00 50.00 0 A 1
8993ATOM 52 C CA . GLU . . 52 ? -6.750 -107.188 46.599 1.00 50.00 0 A 1
8994ATOM 53 C CA . ILE . . 53 ? -2.996 -107.816 46.315 1.00 50.00 0 A 1
8995ATOM 54 C CA . PRO . . 54 ? -2.034 -107.922 49.998 1.00 50.00 0 A 1
8996ATOM 55 C CA . LEU . . 55 ? -4.478 -110.573 51.161 1.00 50.00 0 A 1
8997ATOM 56 C CA . HIS . . 56 ? -3.742 -112.624 48.029 1.00 50.00 0 A 1
8998ATOM 57 C CA . ALA . . 57 ? 0.016 -112.276 48.511 1.00 50.00 0 A 1
8999ATOM 58 C CA . ARG . . 58 ? -0.473 -113.449 52.084 1.00 50.00 0 A 1
9000ATOM 59 C CA . THR . . 59 ? -2.511 -116.564 51.307 1.00 50.00 0 A 1
9001ATOM 60 C CA . LEU . . 60 ? 0.068 -117.604 48.715 1.00 50.00 0 A 1
9002ATOM 61 C CA . ALA . . 61 ? 2.981 -116.713 50.994 1.00 50.00 0 A 1
9003ATOM 62 C CA . LYS . . 62 ? 1.532 -118.846 53.799 1.00 50.00 0 A 1
9004ATOM 63 C CA . THR . . 63 ? 1.252 -121.994 51.684 1.00 50.00 0 A 1
9005ATOM 64 C CA . GLY . . 64 ? 5.041 -122.098 51.814 1.00 50.00 0 A 1
9006ATOM 65 C CA . ARG . . 65 ? 5.379 -122.910 48.112 1.00 50.00 0 A 1
9007ATOM 66 C CA . TYR . . 66 ? 7.051 -119.606 47.237 1.00 50.00 0 A 1
9008ATOM 67 C CA . GLY . . 67 ? 10.378 -118.043 48.085 1.00 50.00 0 A 1
9009ATOM 68 C CA . ALA . . 68 ? 9.052 -114.595 47.214 1.00 50.00 0 A 1
9010ATOM 69 C CA . VAL . . 69 ? 5.920 -112.898 45.900 1.00 50.00 0 A 1
9011ATOM 70 C CA . LEU . . 70 ? 5.764 -109.895 43.558 1.00 50.00 0 A 1
9012ATOM 71 C CA . GLY . . 71 ? 2.744 -107.592 43.712 1.00 50.00 0 A 1
9013ATOM 72 C CA . THR . . 72 ? 2.152 -105.498 40.606 1.00 50.00 0 A 1
9014ATOM 73 C CA . ALA . . 73 ? -0.575 -102.958 39.829 1.00 50.00 0 A 1
9015ATOM 74 C CA . PHE . . 74 ? -1.032 -99.494 38.336 1.00 50.00 0 A 1
9016ATOM 75 C CA . VAL . . 75 ? -2.793 -97.227 40.856 1.00 50.00 0 A 1
9017ATOM 76 C CA . VAL . . 76 ? -3.666 -93.963 39.089 1.00 50.00 0 A 1
9018ATOM 77 C CA . ASN . . 77 ? -5.627 -90.792 39.764 1.00 50.00 0 A 1
9019ATOM 78 C CA . GLY . . 78 ? -8.669 -90.901 37.491 1.00 50.00 0 A 1
9020ATOM 79 C CA . GLY . . 79 ? -9.692 -87.341 38.302 1.00 50.00 0 A 1
9021ATOM 80 C CA . ILE . . 80 ? -12.813 -88.232 40.276 1.00 50.00 0 A 1
9022ATOM 81 C CA . TYR . . 81 ? -11.776 -90.027 43.463 1.00 50.00 0 A 1
9023ATOM 82 C CA . ARG . . 82 ? -8.553 -89.894 45.456 1.00 50.00 0 A 1
9024ATOM 83 C CA . HIS . . 83 ? -6.256 -92.838 44.843 1.00 50.00 0 A 1
9025ATOM 84 C CA . GLU . . 84 ? -3.878 -92.085 47.723 1.00 50.00 0 A 1
9026ATOM 85 C CA . PHE . . 85 ? -5.596 -94.035 50.489 1.00 50.00 0 A 1
9027ATOM 86 C CA . VAL . . 86 ? -5.703 -97.269 48.472 1.00 50.00 0 A 1
9028ATOM 87 C CA . ALA . . 87 ? -2.164 -96.898 47.121 1.00 50.00 0 A 1
9029ATOM 88 C CA . SER . . 88 ? -0.941 -96.281 50.643 1.00 50.00 0 A 1
9030ATOM 89 C CA . ALA . . 89 ? -2.885 -99.228 52.086 1.00 50.00 0 A 1
9031ATOM 90 C CA . VAL . . 90 ? -1.621 -101.578 49.362 1.00 50.00 0 A 1
9032ATOM 91 C CA . ILE . . 91 ? 2.015 -100.482 49.871 1.00 50.00 0 A 1
9033ATOM 92 C CA . ASP . . 92 ? 1.706 -100.716 53.703 1.00 50.00 0 A 1
9034ATOM 93 C CA . GLY . . 93 ? -0.304 -103.943 53.454 1.00 50.00 0 A 1
9035ATOM 94 C CA . MET . . 94 ? 2.397 -105.808 51.567 1.00 50.00 0 A 1
9036ATOM 95 C CA . MET . . 95 ? 5.045 -104.701 54.068 1.00 50.00 0 A 1
9037ATOM 96 C CA . ASN . . 96 ? 2.585 -105.935 56.702 1.00 50.00 0 A 1
9038ATOM 97 C CA . VAL . . 97 ? 2.433 -109.326 54.988 1.00 50.00 0 A 1
9039ATOM 98 C CA . GLN . . 98 ? 6.131 -109.875 54.424 1.00 50.00 0 A 1
9040ATOM 99 C CA . LEU . . 99 ? 6.930 -109.044 58.036 1.00 50.00 0 A 1
9041ATOM 100 C CA . ASP . . 100 ? 4.187 -111.301 59.412 1.00 50.00 0 A 1
9042ATOM 101 C CA . THR . . 101 ? 4.774 -114.211 57.037 1.00 50.00 0 A 1
9043ATOM 102 C CA . GLY . . 102 ? 8.492 -113.536 56.721 1.00 50.00 0 A 1
9044ATOM 103 C CA . VAL . . 103 ? 8.243 -114.209 53.009 1.00 50.00 0 A 1
9045ATOM 104 C CA . PRO . . 104 ? 9.676 -111.443 50.787 1.00 50.00 0 A 1
9046ATOM 105 C CA . VAL . . 105 ? 7.069 -109.457 48.856 1.00 50.00 0 A 1
9047ATOM 106 C CA . LEU . . 106 ? 8.469 -107.182 46.155 1.00 50.00 0 A 1
9048ATOM 107 C CA . SER . . 107 ? 6.565 -104.085 45.076 1.00 50.00 0 A 1
9049ATOM 108 C CA . ALA . . 108 ? 5.748 -103.259 41.475 1.00 50.00 0 A 1
9050ATOM 109 C CA . VAL . . 109 ? 2.611 -101.344 42.485 1.00 50.00 0 A 1
9051ATOM 110 C CA . LEU . . 110 ? 3.176 -97.937 40.862 1.00 50.00 0 A 1
9052ATOM 111 C CA . THR . . 111 ? 1.327 -94.640 41.203 1.00 50.00 0 A 1
9053ATOM 112 C CA . PRO . . 112 ? 2.429 -92.103 38.573 1.00 50.00 0 A 1
9054ATOM 113 C CA . HIS . . 113 ? 2.283 -88.325 39.096 1.00 50.00 0 A 1
9055ATOM 114 C CA . ASN . . 114 ? 0.016 -87.798 36.127 1.00 50.00 0 A 1
9056ATOM 115 C CA . TYR . . 115 ? -1.970 -90.300 34.124 1.00 50.00 0 A 1
9057ATOM 116 C CA . ASP . . 116 ? -4.836 -89.068 31.959 1.00 50.00 0 A 1
9058ATOM 117 C CA . LYS . . 117 ? -5.589 -92.125 29.802 1.00 50.00 0 A 1
9059ATOM 118 C CA . SER . . 118 ? -4.243 -90.487 26.621 1.00 50.00 0 A 1
9060ATOM 119 C CA . ASN . . 119 ? -2.207 -91.823 23.716 1.00 50.00 0 A 1
9061ATOM 120 C CA . ALA . . 120 ? 1.168 -90.542 24.939 1.00 50.00 0 A 1
9062ATOM 121 C CA . LYS . . 121 ? 0.422 -91.217 28.610 1.00 50.00 0 A 1
9063ATOM 122 C CA . THR . . 122 ? -0.671 -94.769 27.852 1.00 50.00 0 A 1
9064ATOM 123 C CA . LEU . . 123 ? 2.235 -95.305 25.455 1.00 50.00 0 A 1
9065ATOM 124 C CA . LEU . . 124 ? 4.784 -93.886 27.886 1.00 50.00 0 A 1
9066ATOM 125 C CA . PHE . . 125 ? 3.784 -96.290 30.659 1.00 50.00 0 A 1
9067ATOM 126 C CA . LEU . . 126 ? 3.064 -99.216 28.348 1.00 50.00 0 A 1
9068ATOM 127 C CA . ALA . . 127 ? 6.733 -98.984 27.404 1.00 50.00 0 A 1
9069ATOM 128 C CA . LEU . . 128 ? 8.203 -97.972 30.736 1.00 50.00 0 A 1
9070ATOM 129 C CA . PHE . . 129 ? 6.505 -100.829 32.555 1.00 50.00 0 A 1
9071ATOM 130 C CA . ALA . . 130 ? 8.753 -103.344 30.812 1.00 50.00 0 A 1
9072ATOM 131 C CA . VAL . . 131 ? 11.683 -101.410 32.321 1.00 50.00 0 A 1
9073ATOM 132 C CA . LYS . . 132 ? 10.134 -101.788 35.767 1.00 50.00 0 A 1
9074ATOM 133 C CA . GLY . . 133 ? 9.502 -105.503 35.243 1.00 50.00 0 A 1
9075ATOM 134 C CA . MET . . 134 ? 13.176 -106.185 34.525 1.00 50.00 0 A 1
9076ATOM 135 C CA . GLU . . 135 ? 14.071 -104.235 37.685 1.00 50.00 0 A 1
9077ATOM 136 C CA . ALA . . 136 ? 11.581 -106.333 39.660 1.00 50.00 0 A 1
9078ATOM 137 C CA . ALA . . 137 ? 13.296 -109.496 38.456 1.00 50.00 0 A 1
9079ATOM 138 C CA . ARG . . 138 ? 16.862 -108.490 39.358 1.00 50.00 0 A 1
9080ATOM 139 C CA . ALA . . 139 ? 15.512 -107.314 42.691 1.00 50.00 0 A 1
9081ATOM 140 C CA . CYS . . 140 ? 13.766 -110.611 43.287 1.00 50.00 0 A 1
9082ATOM 141 C CA . VAL . . 141 ? 16.840 -112.699 42.386 1.00 50.00 0 A 1
9083ATOM 142 C CA . GLU . . 142 ? 19.178 -110.490 44.376 1.00 50.00 0 A 1
9084ATOM 143 C CA . ILE . . 143 ? 17.108 -110.248 47.531 1.00 50.00 0 A 1
9085ATOM 144 C CA . LEU . . 144 ? 16.841 -114.024 47.683 1.00 50.00 0 A 1
9086ATOM 145 C CA . ALA . . 145 ? 20.578 -114.258 47.066 1.00 50.00 0 A 1
9087ATOM 146 C CA . ALA . . 146 ? 21.282 -111.629 49.723 1.00 50.00 0 A 1
9088ATOM 147 C CA . ARG . . 147 ? 19.232 -113.477 52.305 1.00 50.00 0 A 1
9089ATOM 148 C CA . GLU . . 148 ? 21.160 -116.704 51.704 1.00 50.00 0 A 1
9090ATOM 149 C CA . LYS . . 149 ? 24.276 -114.886 52.937 1.00 50.00 0 A 1
9091ATOM 150 C CA . ILE . . 150 ? 22.895 -114.092 56.415 1.00 50.00 0 A 1
9092#
9093data_I60_50A
9094_entry.id I60_50A
9095#
9096loop_
9097_atom_site.group_PDB
9098_atom_site.id
9099_atom_site.type_symbol
9100_atom_site.label_atom_id
9101_atom_site.label_alt_id
9102_atom_site.label_comp_id
9103_atom_site.label_asym_id
9104_atom_site.label_entity_id
9105_atom_site.label_seq_id
9106_atom_site.pdbx_PDB_ins_code
9107_atom_site.Cartn_x
9108_atom_site.Cartn_y
9109_atom_site.Cartn_z
9110_atom_site.occupancy
9111_atom_site.B_iso_or_equiv
9112_atom_site.pdbx_formal_charge
9113_atom_site.auth_asym_id
9114_atom_site.pdbx_PDB_model_num
9115ATOM 1 C CA . GLN . . 1 ? 1.721 100.330 98.713 1.00 50.00 0 A 1
9116ATOM 2 C CA . LYS . . 2 ? 2.764 96.874 99.859 1.00 50.00 0 A 1
9117ATOM 3 C CA . ASP . . 3 ? 0.823 93.978 98.410 1.00 50.00 0 A 1
9118ATOM 4 C CA . GLN . . 4 ? -2.266 93.122 100.433 1.00 50.00 0 A 1
9119ATOM 5 C CA . GLU . . 5 ? -4.047 94.155 97.246 1.00 50.00 0 A 1
9120ATOM 6 C CA . THR . . 6 ? -6.173 92.306 94.736 1.00 50.00 0 A 1
9121ATOM 7 C CA . VAL . . 7 ? -5.459 92.494 91.021 1.00 50.00 0 A 1
9122ATOM 8 C CA . ARG . . 8 ? -8.408 92.320 88.695 1.00 50.00 0 A 1
9123ATOM 9 C CA . ILE . . 9 ? -8.239 90.423 85.444 1.00 50.00 0 A 1
9124ATOM 10 C CA . ALA . . 10 ? -10.911 91.108 82.845 1.00 50.00 0 A 1
9125ATOM 11 C CA . VAL . . 11 ? -11.760 88.420 80.322 1.00 50.00 0 A 1
9126ATOM 12 C CA . VAL . . 12 ? -13.325 89.505 77.024 1.00 50.00 0 A 1
9127ATOM 13 C CA . ARG . . 13 ? -14.821 86.339 75.526 1.00 50.00 0 A 1
9128ATOM 14 C CA . ALA . . 14 ? -16.455 86.265 72.085 1.00 50.00 0 A 1
9129ATOM 15 C CA . ARG . . 15 ? -19.785 84.479 71.571 1.00 50.00 0 A 1
9130ATOM 16 C CA . TRP . . 16 ? -19.239 82.736 68.220 1.00 50.00 0 A 1
9131ATOM 17 C CA . HIS . . 17 ? -18.662 79.092 69.159 1.00 50.00 0 A 1
9132ATOM 18 C CA . ALA . . 18 ? -19.509 80.080 72.742 1.00 50.00 0 A 1
9133ATOM 19 C CA . PHE . . 19 ? -19.485 76.359 73.518 1.00 50.00 0 A 1
9134ATOM 20 C CA . ILE . . 20 ? -15.770 75.955 72.799 1.00 50.00 0 A 1
9135ATOM 21 C CA . VAL . . 21 ? -14.712 79.410 73.946 1.00 50.00 0 A 1
9136ATOM 22 C CA . ASP . . 22 ? -16.370 78.874 77.329 1.00 50.00 0 A 1
9137ATOM 23 C CA . ALA . . 23 ? -14.199 75.848 78.006 1.00 50.00 0 A 1
9138ATOM 24 C CA . CYS . . 24 ? -11.194 78.158 77.809 1.00 50.00 0 A 1
9139ATOM 25 C CA . VAL . . 25 ? -12.915 80.622 80.146 1.00 50.00 0 A 1
9140ATOM 26 C CA . SER . . 26 ? -13.711 78.220 82.989 1.00 50.00 0 A 1
9141ATOM 27 C CA . ALA . . 27 ? -10.304 76.528 82.793 1.00 50.00 0 A 1
9142ATOM 28 C CA . PHE . . 28 ? -8.825 80.022 83.035 1.00 50.00 0 A 1
9143ATOM 29 C CA . GLU . . 29 ? -10.801 80.969 86.148 1.00 50.00 0 A 1
9144ATOM 30 C CA . ALA . . 30 ? -10.076 77.586 87.741 1.00 50.00 0 A 1
9145ATOM 31 C CA . ALA . . 31 ? -6.314 77.804 87.091 1.00 50.00 0 A 1
9146ATOM 32 C CA . MET . . 32 ? -6.337 81.437 88.103 1.00 50.00 0 A 1
9147ATOM 33 C CA . ARG . . 33 ? -7.977 80.583 91.436 1.00 50.00 0 A 1
9148ATOM 34 C CA . LYS . . 34 ? -5.752 77.545 91.882 1.00 50.00 0 A 1
9149ATOM 35 C CA . ILE . . 35 ? -2.520 79.542 91.604 1.00 50.00 0 A 1
9150ATOM 36 C CA . GLY . . 36 ? -3.684 83.094 92.270 1.00 50.00 0 A 1
9151ATOM 37 C CA . GLY . . 37 ? -6.248 82.473 95.003 1.00 50.00 0 A 1
9152ATOM 38 C CA . GLU . . 38 ? -7.453 85.732 96.582 1.00 50.00 0 A 1
9153ATOM 39 C CA . ARG . . 39 ? -4.579 87.724 95.060 1.00 50.00 0 A 1
9154ATOM 40 C CA . PHE . . 40 ? -6.586 88.019 91.806 1.00 50.00 0 A 1
9155ATOM 41 C CA . ALA . . 41 ? -10.240 88.424 90.822 1.00 50.00 0 A 1
9156ATOM 42 C CA . VAL . . 42 ? -11.790 87.609 87.425 1.00 50.00 0 A 1
9157ATOM 43 C CA . ASP . . 43 ? -14.523 89.572 85.627 1.00 50.00 0 A 1
9158ATOM 44 C CA . VAL . . 44 ? -15.956 88.053 82.435 1.00 50.00 0 A 1
9159ATOM 45 C CA . PHE . . 45 ? -17.410 90.248 79.666 1.00 50.00 0 A 1
9160ATOM 46 C CA . ASP . . 46 ? -19.416 88.931 76.720 1.00 50.00 0 A 1
9161ATOM 47 C CA . VAL . . 47 ? -18.897 90.269 73.200 1.00 50.00 0 A 1
9162ATOM 48 C CA . PRO . . 48 ? -20.533 89.465 69.823 1.00 50.00 0 A 1
9163ATOM 49 C CA . GLY . . 49 ? -17.438 88.372 67.882 1.00 50.00 0 A 1
9164ATOM 50 C CA . ALA . . 50 ? -13.623 88.407 67.893 1.00 50.00 0 A 1
9165ATOM 51 C CA . TYR . . 51 ? -13.657 91.653 65.939 1.00 50.00 0 A 1
9166ATOM 52 C CA . GLU . . 52 ? -15.284 93.379 68.943 1.00 50.00 0 A 1
9167ATOM 53 C CA . ILE . . 53 ? -12.583 92.303 71.415 1.00 50.00 0 A 1
9168ATOM 54 C CA . PRO . . 54 ? -9.996 95.039 70.843 1.00 50.00 0 A 1
9169ATOM 55 C CA . LEU . . 55 ? -12.211 98.060 71.407 1.00 50.00 0 A 1
9170ATOM 56 C CA . HIS . . 56 ? -13.816 96.325 74.402 1.00 50.00 0 A 1
9171ATOM 57 C CA . ALA . . 57 ? -10.427 95.379 75.851 1.00 50.00 0 A 1
9172ATOM 58 C CA . ARG . . 58 ? -9.398 99.007 75.451 1.00 50.00 0 A 1
9173ATOM 59 C CA . THR . . 59 ? -12.398 100.566 77.193 1.00 50.00 0 A 1
9174ATOM 60 C CA . LEU . . 60 ? -11.929 98.192 80.124 1.00 50.00 0 A 1
9175ATOM 61 C CA . ALA . . 61 ? -8.158 98.691 80.155 1.00 50.00 0 A 1
9176ATOM 62 C CA . LYS . . 62 ? -8.587 102.474 80.289 1.00 50.00 0 A 1
9177ATOM 63 C CA . THR . . 63 ? -10.843 102.423 83.350 1.00 50.00 0 A 1
9178ATOM 64 C CA . GLY . . 64 ? -7.745 101.409 85.288 1.00 50.00 0 A 1
9179ATOM 65 C CA . ARG . . 65 ? -9.574 98.717 87.258 1.00 50.00 0 A 1
9180ATOM 66 C CA . TYR . . 66 ? -7.637 95.839 85.692 1.00 50.00 0 A 1
9181ATOM 67 C CA . GLY . . 67 ? -4.039 94.716 85.829 1.00 50.00 0 A 1
9182ATOM 68 C CA . ALA . . 68 ? -4.482 92.698 82.645 1.00 50.00 0 A 1
9183ATOM 69 C CA . VAL . . 69 ? -7.148 91.753 80.112 1.00 50.00 0 A 1
9184ATOM 70 C CA . LEU . . 70 ? -7.517 88.405 78.329 1.00 50.00 0 A 1
9185ATOM 71 C CA . GLY . . 71 ? -9.172 88.312 74.908 1.00 50.00 0 A 1
9186ATOM 72 C CA . THR . . 72 ? -10.557 84.935 73.878 1.00 50.00 0 A 1
9187ATOM 73 C CA . ALA . . 73 ? -12.366 83.879 70.699 1.00 50.00 0 A 1
9188ATOM 74 C CA . PHE . . 74 ? -12.412 81.080 68.130 1.00 50.00 0 A 1
9189ATOM 75 C CA . VAL . . 75 ? -11.876 82.530 64.637 1.00 50.00 0 A 1
9190ATOM 76 C CA . VAL . . 76 ? -12.457 79.738 62.106 1.00 50.00 0 A 1
9191ATOM 77 C CA . ASN . . 77 ? -12.727 79.305 58.351 1.00 50.00 0 A 1
9192ATOM 78 C CA . GLY . . 78 ? -16.358 78.460 57.620 1.00 50.00 0 A 1
9193ATOM 79 C CA . GLY . . 79 ? -15.680 77.652 53.978 1.00 50.00 0 A 1
9194ATOM 80 C CA . ILE . . 80 ? -17.493 80.660 52.529 1.00 50.00 0 A 1
9195ATOM 81 C CA . TYR . . 81 ? -15.615 83.814 53.514 1.00 50.00 0 A 1
9196ATOM 82 C CA . ARG . . 82 ? -11.970 84.365 54.403 1.00 50.00 0 A 1
9197ATOM 83 C CA . HIS . . 83 ? -11.328 84.631 58.123 1.00 50.00 0 A 1
9198ATOM 84 C CA . GLU . . 84 ? -7.732 85.850 57.812 1.00 50.00 0 A 1
9199ATOM 85 C CA . PHE . . 85 ? -8.341 89.593 57.676 1.00 50.00 0 A 1
9200ATOM 86 C CA . VAL . . 86 ? -10.436 89.612 60.862 1.00 50.00 0 A 1
9201ATOM 87 C CA . ALA . . 87 ? -8.133 87.239 62.749 1.00 50.00 0 A 1
9202ATOM 88 C CA . SER . . 88 ? -5.192 89.402 61.773 1.00 50.00 0 A 1
9203ATOM 89 C CA . ALA . . 89 ? -6.954 92.644 62.739 1.00 50.00 0 A 1
9204ATOM 90 C CA . VAL . . 90 ? -8.020 91.225 66.114 1.00 50.00 0 A 1
9205ATOM 91 C CA . ILE . . 91 ? -4.485 89.965 66.888 1.00 50.00 0 A 1
9206ATOM 92 C CA . ASP . . 92 ? -2.891 93.277 65.739 1.00 50.00 0 A 1
9207ATOM 93 C CA . GLY . . 93 ? -5.639 95.311 67.421 1.00 50.00 0 A 1
9208ATOM 94 C CA . MET . . 94 ? -4.974 93.882 70.864 1.00 50.00 0 A 1
9209ATOM 95 C CA . MET . . 95 ? -1.239 94.533 70.519 1.00 50.00 0 A 1
9210ATOM 96 C CA . ASN . . 96 ? -2.293 98.041 69.474 1.00 50.00 0 A 1
9211ATOM 97 C CA . VAL . . 97 ? -4.321 98.397 72.671 1.00 50.00 0 A 1
9212ATOM 98 C CA . GLN . . 98 ? -1.781 97.073 75.138 1.00 50.00 0 A 1
9213ATOM 99 C CA . LEU . . 99 ? 0.928 99.333 73.749 1.00 50.00 0 A 1
9214ATOM 100 C CA . ASP . . 100 ? -1.301 102.422 73.778 1.00 50.00 0 A 1
9215ATOM 101 C CA . THR . . 101 ? -2.912 101.774 77.160 1.00 50.00 0 A 1
9216ATOM 102 C CA . GLY . . 102 ? 0.146 100.032 78.571 1.00 50.00 0 A 1
9217ATOM 103 C CA . VAL . . 103 ? -2.119 97.442 80.138 1.00 50.00 0 A 1
9218ATOM 104 C CA . PRO . . 104 ? -1.216 93.819 79.303 1.00 50.00 0 A 1
9219ATOM 105 C CA . VAL . . 105 ? -3.677 92.069 76.990 1.00 50.00 0 A 1
9220ATOM 106 C CA . LEU . . 106 ? -3.192 88.314 76.684 1.00 50.00 0 A 1
9221ATOM 107 C CA . SER . . 107 ? -4.315 86.481 73.560 1.00 50.00 0 A 1
9222ATOM 108 C CA . ALA . . 108 ? -6.521 83.407 73.596 1.00 50.00 0 A 1
9223ATOM 109 C CA . VAL . . 109 ? -7.962 84.236 70.166 1.00 50.00 0 A 1
9224ATOM 110 C CA . LEU . . 110 ? -7.264 81.045 68.194 1.00 50.00 0 A 1
9225ATOM 111 C CA . THR . . 111 ? -7.570 80.243 64.496 1.00 50.00 0 A 1
9226ATOM 112 C CA . PRO . . 112 ? -7.210 76.507 63.808 1.00 50.00 0 A 1
9227ATOM 113 C CA . HIS . . 113 ? -5.899 75.086 60.517 1.00 50.00 0 A 1
9228ATOM 114 C CA . ASN . . 114 ? -9.055 73.122 59.874 1.00 50.00 0 A 1
9229ATOM 115 C CA . TYR . . 115 ? -12.436 73.366 61.524 1.00 50.00 0 A 1
9230ATOM 116 C CA . ASP . . 116 ? -15.456 71.883 59.763 1.00 50.00 0 A 1
9231ATOM 117 C CA . LYS . . 117 ? -18.089 71.900 62.527 1.00 50.00 0 A 1
9232ATOM 118 C CA . SER . . 118 ? -18.084 68.091 62.858 1.00 50.00 0 A 1
9233ATOM 119 C CA . ASN . . 119 ? -18.302 65.780 65.855 1.00 50.00 0 A 1
9234ATOM 120 C CA . ALA . . 120 ? -14.565 65.087 66.128 1.00 50.00 0 A 1
9235ATOM 121 C CA . LYS . . 121 ? -13.541 68.624 65.166 1.00 50.00 0 A 1
9236ATOM 122 C CA . THR . . 122 ? -15.902 70.125 67.727 1.00 50.00 0 A 1
9237ATOM 123 C CA . LEU . . 123 ? -14.915 67.555 70.355 1.00 50.00 0 A 1
9238ATOM 124 C CA . LEU . . 124 ? -11.199 68.025 69.730 1.00 50.00 0 A 1
9239ATOM 125 C CA . PHE . . 125 ? -11.364 71.779 70.318 1.00 50.00 0 A 1
9240ATOM 126 C CA . LEU . . 126 ? -14.007 71.596 73.040 1.00 50.00 0 A 1
9241ATOM 127 C CA . ALA . . 127 ? -11.439 69.582 74.978 1.00 50.00 0 A 1
9242ATOM 128 C CA . LEU . . 128 ? -8.271 71.317 73.864 1.00 50.00 0 A 1
9243ATOM 129 C CA . PHE . . 129 ? -9.618 74.742 74.765 1.00 50.00 0 A 1
9244ATOM 130 C CA . ALA . . 130 ? -9.448 73.895 78.462 1.00 50.00 0 A 1
9245ATOM 131 C CA . VAL . . 131 ? -5.725 73.243 77.896 1.00 50.00 0 A 1
9246ATOM 132 C CA . LYS . . 132 ? -5.372 76.699 76.363 1.00 50.00 0 A 1
9247ATOM 133 C CA . GLY . . 133 ? -7.293 78.327 79.214 1.00 50.00 0 A 1
9248ATOM 134 C CA . MET . . 134 ? -4.891 76.952 81.824 1.00 50.00 0 A 1
9249ATOM 135 C CA . GLU . . 135 ? -1.984 78.257 79.718 1.00 50.00 0 A 1
9250ATOM 136 C CA . ALA . . 136 ? -3.659 81.673 79.560 1.00 50.00 0 A 1
9251ATOM 137 C CA . ALA . . 137 ? -3.851 81.751 83.349 1.00 50.00 0 A 1
9252ATOM 138 C CA . ARG . . 138 ? -0.205 80.876 84.039 1.00 50.00 0 A 1
9253ATOM 139 C CA . ALA . . 139 ? 0.733 83.401 81.383 1.00 50.00 0 A 1
9254ATOM 140 C CA . CYS . . 140 ? -1.400 86.071 82.993 1.00 50.00 0 A 1
9255ATOM 141 C CA . VAL . . 141 ? -0.009 85.436 86.497 1.00 50.00 0 A 1
9256ATOM 142 C CA . GLU . . 142 ? 3.560 85.219 85.264 1.00 50.00 0 A 1
9257ATOM 143 C CA . ILE . . 143 ? 3.538 88.290 83.058 1.00 50.00 0 A 1
9258ATOM 144 C CA . LEU . . 144 ? 2.231 90.384 85.934 1.00 50.00 0 A 1
9259ATOM 145 C CA . ALA . . 145 ? 4.873 88.848 88.182 1.00 50.00 0 A 1
9260ATOM 146 C CA . ALA . . 146 ? 7.584 89.465 85.585 1.00 50.00 0 A 1
9261ATOM 147 C CA . ARG . . 147 ? 6.645 93.111 85.258 1.00 50.00 0 A 1
9262ATOM 148 C CA . GLU . . 148 ? 6.907 93.643 89.018 1.00 50.00 0 A 1
9263ATOM 149 C CA . LYS . . 149 ? 10.607 92.768 88.724 1.00 50.00 0 A 1
9264ATOM 150 C CA . ILE . . 150 ? 11.474 95.611 86.317 1.00 50.00 0 A 1
9265#
9266data_I60_51A
9267_entry.id I60_51A
9268#
9269loop_
9270_atom_site.group_PDB
9271_atom_site.id
9272_atom_site.type_symbol
9273_atom_site.label_atom_id
9274_atom_site.label_alt_id
9275_atom_site.label_comp_id
9276_atom_site.label_asym_id
9277_atom_site.label_entity_id
9278_atom_site.label_seq_id
9279_atom_site.pdbx_PDB_ins_code
9280_atom_site.Cartn_x
9281_atom_site.Cartn_y
9282_atom_site.Cartn_z
9283_atom_site.occupancy
9284_atom_site.B_iso_or_equiv
9285_atom_site.pdbx_formal_charge
9286_atom_site.auth_asym_id
9287_atom_site.pdbx_PDB_model_num
9288ATOM 1 C CA . GLN . . 1 ? -78.967 -30.227 112.533 1.00 50.00 0 A 1
9289ATOM 2 C CA . LYS . . 2 ? -77.630 -33.205 110.613 1.00 50.00 0 A 1
9290ATOM 3 C CA . ASP . . 3 ? -77.580 -32.881 106.852 1.00 50.00 0 A 1
9291ATOM 4 C CA . GLN . . 4 ? -80.827 -33.991 105.240 1.00 50.00 0 A 1
9292ATOM 5 C CA . GLU . . 5 ? -80.993 -30.346 104.200 1.00 50.00 0 A 1
9293ATOM 6 C CA . THR . . 6 ? -80.886 -28.582 100.865 1.00 50.00 0 A 1
9294ATOM 7 C CA . VAL . . 7 ? -78.510 -25.704 100.227 1.00 50.00 0 A 1
9295ATOM 8 C CA . ARG . . 8 ? -79.678 -22.998 97.893 1.00 50.00 0 A 1
9296ATOM 9 C CA . ILE . . 9 ? -77.330 -21.368 95.438 1.00 50.00 0 A 1
9297ATOM 10 C CA . ALA . . 10 ? -78.404 -18.097 93.853 1.00 50.00 0 A 1
9298ATOM 11 C CA . VAL . . 11 ? -76.998 -17.138 90.474 1.00 50.00 0 A 1
9299ATOM 12 C CA . VAL . . 12 ? -76.951 -13.444 89.550 1.00 50.00 0 A 1
9300ATOM 13 C CA . ARG . . 13 ? -76.433 -13.352 85.778 1.00 50.00 0 A 1
9301ATOM 14 C CA . ALA . . 14 ? -76.012 -10.101 83.838 1.00 50.00 0 A 1
9302ATOM 15 C CA . ARG . . 15 ? -77.897 -9.549 80.570 1.00 50.00 0 A 1
9303ATOM 16 C CA . TRP . . 16 ? -75.242 -7.878 78.396 1.00 50.00 0 A 1
9304ATOM 17 C CA . HIS . . 17 ? -74.118 -10.638 76.027 1.00 50.00 0 A 1
9305ATOM 18 C CA . ALA . . 18 ? -76.900 -12.781 77.510 1.00 50.00 0 A 1
9306ATOM 19 C CA . PHE . . 19 ? -76.119 -15.277 74.752 1.00 50.00 0 A 1
9307ATOM 20 C CA . ILE . . 20 ? -72.629 -16.045 76.060 1.00 50.00 0 A 1
9308ATOM 21 C CA . VAL . . 21 ? -73.414 -15.572 79.738 1.00 50.00 0 A 1
9309ATOM 22 C CA . ASP . . 22 ? -76.282 -18.065 79.521 1.00 50.00 0 A 1
9310ATOM 23 C CA . ALA . . 23 ? -73.929 -20.796 78.368 1.00 50.00 0 A 1
9311ATOM 24 C CA . CYS . . 24 ? -72.113 -20.411 81.679 1.00 50.00 0 A 1
9312ATOM 25 C CA . VAL . . 25 ? -75.435 -20.537 83.533 1.00 50.00 0 A 1
9313ATOM 26 C CA . SER . . 26 ? -76.759 -23.793 82.071 1.00 50.00 0 A 1
9314ATOM 27 C CA . ALA . . 27 ? -73.381 -25.533 82.345 1.00 50.00 0 A 1
9315ATOM 28 C CA . PHE . . 28 ? -73.385 -24.439 85.986 1.00 50.00 0 A 1
9316ATOM 29 C CA . GLU . . 29 ? -76.833 -25.873 86.726 1.00 50.00 0 A 1
9317ATOM 30 C CA . ALA . . 30 ? -75.998 -29.077 84.844 1.00 50.00 0 A 1
9318ATOM 31 C CA . ALA . . 31 ? -72.696 -29.605 86.700 1.00 50.00 0 A 1
9319ATOM 32 C CA . MET . . 32 ? -74.344 -28.600 89.941 1.00 50.00 0 A 1
9320ATOM 33 C CA . ARG . . 33 ? -77.073 -31.217 89.460 1.00 50.00 0 A 1
9321ATOM 34 C CA . LYS . . 34 ? -74.557 -33.784 88.252 1.00 50.00 0 A 1
9322ATOM 35 C CA . ILE . . 35 ? -72.421 -33.559 91.398 1.00 50.00 0 A 1
9323ATOM 36 C CA . GLY . . 36 ? -74.793 -31.963 93.896 1.00 50.00 0 A 1
9324ATOM 37 C CA . GLY . . 37 ? -78.042 -33.692 92.956 1.00 50.00 0 A 1
9325ATOM 38 C CA . GLU . . 38 ? -80.813 -32.967 95.477 1.00 50.00 0 A 1
9326ATOM 39 C CA . ARG . . 39 ? -78.342 -31.628 98.056 1.00 50.00 0 A 1
9327ATOM 40 C CA . PHE . . 40 ? -78.431 -28.228 96.285 1.00 50.00 0 A 1
9328ATOM 41 C CA . ALA . . 41 ? -81.020 -26.100 94.482 1.00 50.00 0 A 1
9329ATOM 42 C CA . VAL . . 42 ? -80.323 -23.281 91.998 1.00 50.00 0 A 1
9330ATOM 43 C CA . ASP . . 43 ? -82.243 -20.000 91.664 1.00 50.00 0 A 1
9331ATOM 44 C CA . VAL . . 44 ? -81.335 -17.734 88.732 1.00 50.00 0 A 1
9332ATOM 45 C CA . PHE . . 45 ? -81.806 -13.947 88.925 1.00 50.00 0 A 1
9333ATOM 46 C CA . ASP . . 46 ? -81.549 -11.602 85.946 1.00 50.00 0 A 1
9334ATOM 47 C CA . VAL . . 47 ? -79.783 -8.246 86.201 1.00 50.00 0 A 1
9335ATOM 48 C CA . PRO . . 48 ? -79.169 -5.410 83.688 1.00 50.00 0 A 1
9336ATOM 49 C CA . GLY . . 49 ? -75.357 -5.343 83.752 1.00 50.00 0 A 1
9337ATOM 50 C CA . ALA . . 50 ? -72.287 -6.513 85.691 1.00 50.00 0 A 1
9338ATOM 51 C CA . TYR . . 51 ? -72.341 -3.299 87.697 1.00 50.00 0 A 1
9339ATOM 52 C CA . GLU . . 52 ? -75.692 -4.363 89.207 1.00 50.00 0 A 1
9340ATOM 53 C CA . ILE . . 53 ? -74.411 -7.736 90.452 1.00 50.00 0 A 1
9341ATOM 54 C CA . PRO . . 54 ? -72.877 -6.705 93.782 1.00 50.00 0 A 1
9342ATOM 55 C CA . LEU . . 55 ? -75.885 -4.966 95.293 1.00 50.00 0 A 1
9343ATOM 56 C CA . HIS . . 56 ? -78.144 -7.761 94.012 1.00 50.00 0 A 1
9344ATOM 57 C CA . ALA . . 57 ? -75.835 -10.453 95.389 1.00 50.00 0 A 1
9345ATOM 58 C CA . ARG . . 58 ? -75.924 -8.634 98.715 1.00 50.00 0 A 1
9346ATOM 59 C CA . THR . . 59 ? -79.703 -8.336 99.014 1.00 50.00 0 A 1
9347ATOM 60 C CA . LEU . . 60 ? -80.056 -12.039 98.234 1.00 50.00 0 A 1
9348ATOM 61 C CA . ALA . . 61 ? -77.174 -12.980 100.533 1.00 50.00 0 A 1
9349ATOM 62 C CA . LYS . . 62 ? -78.758 -11.065 103.421 1.00 50.00 0 A 1
9350ATOM 63 C CA . THR . . 63 ? -82.098 -12.869 103.197 1.00 50.00 0 A 1
9351ATOM 64 C CA . GLY . . 64 ? -80.247 -15.902 104.525 1.00 50.00 0 A 1
9352ATOM 65 C CA . ARG . . 65 ? -81.879 -18.276 102.041 1.00 50.00 0 A 1
9353ATOM 66 C CA . TYR . . 66 ? -78.641 -19.047 100.197 1.00 50.00 0 A 1
9354ATOM 67 C CA . GLY . . 67 ? -75.451 -20.831 101.130 1.00 50.00 0 A 1
9355ATOM 68 C CA . ALA . . 68 ? -73.593 -19.127 98.292 1.00 50.00 0 A 1
9356ATOM 69 C CA . VAL . . 69 ? -74.193 -16.727 95.412 1.00 50.00 0 A 1
9357ATOM 70 C CA . LEU . . 70 ? -72.564 -16.844 91.968 1.00 50.00 0 A 1
9358ATOM 71 C CA . GLY . . 71 ? -72.164 -13.612 90.008 1.00 50.00 0 A 1
9359ATOM 72 C CA . THR . . 72 ? -71.726 -14.039 86.265 1.00 50.00 0 A 1
9360ATOM 73 C CA . ALA . . 73 ? -71.274 -11.436 83.524 1.00 50.00 0 A 1
9361ATOM 74 C CA . PHE . . 74 ? -69.161 -10.743 80.443 1.00 50.00 0 A 1
9362ATOM 75 C CA . VAL . . 75 ? -67.429 -7.357 80.804 1.00 50.00 0 A 1
9363ATOM 76 C CA . VAL . . 76 ? -65.772 -6.526 77.472 1.00 50.00 0 A 1
9364ATOM 77 C CA . ASN . . 77 ? -63.978 -3.622 75.827 1.00 50.00 0 A 1
9365ATOM 78 C CA . GLY . . 78 ? -66.289 -2.331 73.103 1.00 50.00 0 A 1
9366ATOM 79 C CA . GLY . . 79 ? -63.671 0.002 71.662 1.00 50.00 0 A 1
9367ATOM 80 C CA . ILE . . 80 ? -65.341 3.239 72.741 1.00 50.00 0 A 1
9368ATOM 81 C CA . TYR . . 81 ? -65.290 3.438 76.537 1.00 50.00 0 A 1
9369ATOM 82 C CA . ARG . . 82 ? -62.955 1.869 79.079 1.00 50.00 0 A 1
9370ATOM 83 C CA . HIS . . 83 ? -64.379 -1.206 80.764 1.00 50.00 0 A 1
9371ATOM 84 C CA . GLU . . 84 ? -61.690 -1.457 83.453 1.00 50.00 0 A 1
9372ATOM 85 C CA . PHE . . 85 ? -63.272 0.713 86.135 1.00 50.00 0 A 1
9373ATOM 86 C CA . VAL . . 86 ? -66.565 -1.208 86.087 1.00 50.00 0 A 1
9374ATOM 87 C CA . ALA . . 87 ? -64.913 -4.632 85.902 1.00 50.00 0 A 1
9375ATOM 88 C CA . SER . . 88 ? -62.714 -3.670 88.821 1.00 50.00 0 A 1
9376ATOM 89 C CA . ALA . . 89 ? -65.624 -2.286 90.861 1.00 50.00 0 A 1
9377ATOM 90 C CA . VAL . . 90 ? -67.735 -5.397 90.223 1.00 50.00 0 A 1
9378ATOM 91 C CA . ILE . . 91 ? -64.873 -7.745 91.210 1.00 50.00 0 A 1
9379ATOM 92 C CA . ASP . . 92 ? -64.033 -5.652 94.332 1.00 50.00 0 A 1
9380ATOM 93 C CA . GLY . . 93 ? -67.725 -5.147 95.123 1.00 50.00 0 A 1
9381ATOM 94 C CA . MET . . 94 ? -68.467 -8.852 95.363 1.00 50.00 0 A 1
9382ATOM 95 C CA . MET . . 95 ? -65.475 -9.402 97.651 1.00 50.00 0 A 1
9383ATOM 96 C CA . ASN . . 96 ? -66.889 -6.477 99.639 1.00 50.00 0 A 1
9384ATOM 97 C CA . VAL . . 97 ? -70.238 -8.258 99.901 1.00 50.00 0 A 1
9385ATOM 98 C CA . GLN . . 98 ? -69.007 -11.701 100.862 1.00 50.00 0 A 1
9386ATOM 99 C CA . LEU . . 99 ? -66.819 -10.285 103.616 1.00 50.00 0 A 1
9387ATOM 100 C CA . ASP . . 100 ? -69.591 -8.075 105.010 1.00 50.00 0 A 1
9388ATOM 101 C CA . THR . . 101 ? -72.386 -10.637 104.725 1.00 50.00 0 A 1
9389ATOM 102 C CA . GLY . . 102 ? -70.079 -13.594 105.280 1.00 50.00 0 A 1
9390ATOM 103 C CA . VAL . . 103 ? -71.895 -15.457 102.537 1.00 50.00 0 A 1
9391ATOM 104 C CA . PRO . . 104 ? -69.627 -16.872 99.799 1.00 50.00 0 A 1
9392ATOM 105 C CA . VAL . . 105 ? -69.921 -15.115 96.438 1.00 50.00 0 A 1
9393ATOM 106 C CA . LEU . . 106 ? -68.215 -16.895 93.548 1.00 50.00 0 A 1
9394ATOM 107 C CA . SER . . 107 ? -66.995 -14.937 90.538 1.00 50.00 0 A 1
9395ATOM 108 C CA . ALA . . 108 ? -67.848 -15.822 86.960 1.00 50.00 0 A 1
9396ATOM 109 C CA . VAL . . 109 ? -67.555 -12.187 85.850 1.00 50.00 0 A 1
9397ATOM 110 C CA . LEU . . 110 ? -65.018 -12.403 83.008 1.00 50.00 0 A 1
9398ATOM 111 C CA . THR . . 111 ? -63.169 -9.718 81.064 1.00 50.00 0 A 1
9399ATOM 112 C CA . PRO . . 112 ? -61.379 -11.140 78.008 1.00 50.00 0 A 1
9400ATOM 113 C CA . HIS . . 113 ? -58.234 -9.593 76.497 1.00 50.00 0 A 1
9401ATOM 114 C CA . ASN . . 114 ? -59.859 -9.080 73.131 1.00 50.00 0 A 1
9402ATOM 115 C CA . TYR . . 115 ? -63.494 -9.248 72.148 1.00 50.00 0 A 1
9403ATOM 116 C CA . ASP . . 116 ? -64.599 -7.632 68.895 1.00 50.00 0 A 1
9404ATOM 117 C CA . LYS . . 117 ? -68.116 -9.046 68.446 1.00 50.00 0 A 1
9405ATOM 118 C CA . SER . . 118 ? -67.101 -11.219 65.469 1.00 50.00 0 A 1
9406ATOM 119 C CA . ASN . . 119 ? -68.061 -14.732 64.416 1.00 50.00 0 A 1
9407ATOM 120 C CA . ALA . . 120 ? -64.960 -16.454 65.808 1.00 50.00 0 A 1
9408ATOM 121 C CA . LYS . . 121 ? -64.744 -14.224 68.885 1.00 50.00 0 A 1
9409ATOM 122 C CA . THR . . 122 ? -68.398 -14.816 69.710 1.00 50.00 0 A 1
9410ATOM 123 C CA . LEU . . 123 ? -68.120 -18.532 68.937 1.00 50.00 0 A 1
9411ATOM 124 C CA . LEU . . 124 ? -64.946 -18.940 70.982 1.00 50.00 0 A 1
9412ATOM 125 C CA . PHE . . 125 ? -66.534 -17.487 74.118 1.00 50.00 0 A 1
9413ATOM 126 C CA . LEU . . 126 ? -69.976 -18.964 73.489 1.00 50.00 0 A 1
9414ATOM 127 C CA . ALA . . 127 ? -68.245 -22.333 73.743 1.00 50.00 0 A 1
9415ATOM 128 C CA . LEU . . 128 ? -65.661 -21.543 76.387 1.00 50.00 0 A 1
9416ATOM 129 C CA . PHE . . 129 ? -68.260 -20.143 78.762 1.00 50.00 0 A 1
9417ATOM 130 C CA . ALA . . 130 ? -69.709 -23.610 79.304 1.00 50.00 0 A 1
9418ATOM 131 C CA . VAL . . 131 ? -66.213 -24.629 80.464 1.00 50.00 0 A 1
9419ATOM 132 C CA . LYS . . 132 ? -66.228 -21.769 82.962 1.00 50.00 0 A 1
9420ATOM 133 C CA . GLY . . 133 ? -69.712 -22.668 84.200 1.00 50.00 0 A 1
9421ATOM 134 C CA . MET . . 134 ? -68.648 -26.210 85.096 1.00 50.00 0 A 1
9422ATOM 135 C CA . GLU . . 135 ? -65.647 -24.752 86.954 1.00 50.00 0 A 1
9423ATOM 136 C CA . ALA . . 136 ? -67.979 -22.398 88.831 1.00 50.00 0 A 1
9424ATOM 137 C CA . ALA . . 137 ? -70.053 -25.365 89.968 1.00 50.00 0 A 1
9425ATOM 138 C CA . ARG . . 138 ? -67.177 -27.488 91.297 1.00 50.00 0 A 1
9426ATOM 139 C CA . ALA . . 139 ? -65.871 -24.366 92.988 1.00 50.00 0 A 1
9427ATOM 140 C CA . CYS . . 140 ? -69.227 -23.675 94.579 1.00 50.00 0 A 1
9428ATOM 141 C CA . VAL . . 141 ? -69.658 -27.257 95.844 1.00 50.00 0 A 1
9429ATOM 142 C CA . GLU . . 142 ? -66.087 -27.471 97.072 1.00 50.00 0 A 1
9430ATOM 143 C CA . ILE . . 143 ? -65.950 -24.144 98.864 1.00 50.00 0 A 1
9431ATOM 144 C CA . LEU . . 144 ? -69.092 -25.019 100.792 1.00 50.00 0 A 1
9432ATOM 145 C CA . ALA . . 145 ? -67.604 -28.423 101.565 1.00 50.00 0 A 1
9433ATOM 146 C CA . ALA . . 146 ? -64.303 -26.851 102.618 1.00 50.00 0 A 1
9434ATOM 147 C CA . ARG . . 147 ? -66.026 -24.473 104.997 1.00 50.00 0 A 1
9435ATOM 148 C CA . GLU . . 148 ? -67.858 -27.330 106.720 1.00 50.00 0 A 1
9436ATOM 149 C CA . LYS . . 149 ? -64.448 -28.673 107.772 1.00 50.00 0 A 1
9437ATOM 150 C CA . ILE . . 150 ? -63.421 -25.572 109.762 1.00 50.00 0 A 1
9438#
9439data_I60_52A
9440_entry.id I60_52A
9441#
9442loop_
9443_atom_site.group_PDB
9444_atom_site.id
9445_atom_site.type_symbol
9446_atom_site.label_atom_id
9447_atom_site.label_alt_id
9448_atom_site.label_comp_id
9449_atom_site.label_asym_id
9450_atom_site.label_entity_id
9451_atom_site.label_seq_id
9452_atom_site.pdbx_PDB_ins_code
9453_atom_site.Cartn_x
9454_atom_site.Cartn_y
9455_atom_site.Cartn_z
9456_atom_site.occupancy
9457_atom_site.B_iso_or_equiv
9458_atom_site.pdbx_formal_charge
9459_atom_site.auth_asym_id
9460_atom_site.pdbx_PDB_model_num
9461ATOM 1 C CA . GLN . . 1 ? -110.812 -81.753 -29.163 1.00 50.00 0 A 1
9462ATOM 2 C CA . LYS . . 2 ? -107.849 -82.101 -31.497 1.00 50.00 0 A 1
9463ATOM 3 C CA . ASP . . 3 ? -106.029 -78.912 -32.372 1.00 50.00 0 A 1
9464ATOM 4 C CA . GLN . . 4 ? -107.506 -77.159 -35.392 1.00 50.00 0 A 1
9465ATOM 5 C CA . GLU . . 5 ? -108.248 -74.444 -32.847 1.00 50.00 0 A 1
9466ATOM 6 C CA . THR . . 6 ? -107.039 -70.897 -32.397 1.00 50.00 0 A 1
9467ATOM 7 C CA . VAL . . 7 ? -105.686 -69.676 -29.078 1.00 50.00 0 A 1
9468ATOM 8 C CA . ARG . . 8 ? -106.301 -66.074 -28.194 1.00 50.00 0 A 1
9469ATOM 9 C CA . ILE . . 9 ? -103.677 -63.999 -26.460 1.00 50.00 0 A 1
9470ATOM 10 C CA . ALA . . 10 ? -104.764 -60.749 -24.841 1.00 50.00 0 A 1
9471ATOM 11 C CA . VAL . . 11 ? -102.234 -57.970 -24.406 1.00 50.00 0 A 1
9472ATOM 12 C CA . VAL . . 12 ? -102.876 -55.390 -21.679 1.00 50.00 0 A 1
9473ATOM 13 C CA . ARG . . 13 ? -100.598 -52.453 -22.512 1.00 50.00 0 A 1
9474ATOM 14 C CA . ALA . . 14 ? -100.293 -49.388 -20.270 1.00 50.00 0 A 1
9475ATOM 15 C CA . ARG . . 15 ? -100.354 -45.885 -21.776 1.00 50.00 0 A 1
9476ATOM 16 C CA . TRP . . 16 ? -97.635 -44.112 -19.769 1.00 50.00 0 A 1
9477ATOM 17 C CA . HIS . . 17 ? -94.689 -43.922 -22.172 1.00 50.00 0 A 1
9478ATOM 18 C CA . ALA . . 18 ? -97.019 -45.334 -24.838 1.00 50.00 0 A 1
9479ATOM 19 C CA . PHE . . 19 ? -94.237 -44.592 -27.319 1.00 50.00 0 A 1
9480ATOM 20 C CA . ILE . . 20 ? -91.830 -47.113 -25.791 1.00 50.00 0 A 1
9481ATOM 21 C CA . VAL . . 21 ? -94.450 -49.610 -24.665 1.00 50.00 0 A 1
9482ATOM 22 C CA . ASP . . 22 ? -95.891 -49.794 -28.183 1.00 50.00 0 A 1
9483ATOM 23 C CA . ALA . . 23 ? -92.567 -50.954 -29.572 1.00 50.00 0 A 1
9484ATOM 24 C CA . CYS . . 24 ? -92.873 -54.001 -27.329 1.00 50.00 0 A 1
9485ATOM 25 C CA . VAL . . 25 ? -96.449 -54.537 -28.519 1.00 50.00 0 A 1
9486ATOM 26 C CA . SER . . 26 ? -95.782 -54.573 -32.267 1.00 50.00 0 A 1
9487ATOM 27 C CA . ALA . . 27 ? -92.649 -56.709 -31.901 1.00 50.00 0 A 1
9488ATOM 28 C CA . PHE . . 28 ? -94.811 -59.106 -29.893 1.00 50.00 0 A 1
9489ATOM 29 C CA . GLU . . 29 ? -97.527 -59.357 -32.548 1.00 50.00 0 A 1
9490ATOM 30 C CA . ALA . . 30 ? -94.920 -59.694 -35.305 1.00 50.00 0 A 1
9491ATOM 31 C CA . ALA . . 31 ? -93.014 -62.480 -33.507 1.00 50.00 0 A 1
9492ATOM 32 C CA . MET . . 32 ? -96.278 -64.090 -32.517 1.00 50.00 0 A 1
9493ATOM 33 C CA . ARG . . 33 ? -97.437 -64.166 -36.147 1.00 50.00 0 A 1
9494ATOM 34 C CA . LYS . . 34 ? -94.004 -65.250 -37.339 1.00 50.00 0 A 1
9495ATOM 35 C CA . ILE . . 35 ? -93.918 -68.343 -35.117 1.00 50.00 0 A 1
9496ATOM 36 C CA . GLY . . 36 ? -97.579 -68.832 -34.240 1.00 50.00 0 A 1
9497ATOM 37 C CA . GLY . . 37 ? -99.204 -67.932 -37.553 1.00 50.00 0 A 1
9498ATOM 38 C CA . GLU . . 38 ? -102.931 -68.754 -37.573 1.00 50.00 0 A 1
9499ATOM 39 C CA . ARG . . 39 ? -102.634 -70.934 -34.458 1.00 50.00 0 A 1
9500ATOM 40 C CA . PHE . . 40 ? -102.871 -67.774 -32.299 1.00 50.00 0 A 1
9501ATOM 41 C CA . ALA . . 41 ? -104.722 -64.451 -32.429 1.00 50.00 0 A 1
9502ATOM 42 C CA . VAL . . 42 ? -103.788 -61.247 -30.567 1.00 50.00 0 A 1
9503ATOM 43 C CA . ASP . . 43 ? -106.188 -58.743 -28.976 1.00 50.00 0 A 1
9504ATOM 44 C CA . VAL . . 44 ? -104.688 -55.519 -27.596 1.00 50.00 0 A 1
9505ATOM 45 C CA . PHE . . 45 ? -106.335 -53.636 -24.707 1.00 50.00 0 A 1
9506ATOM 46 C CA . ASP . . 46 ? -105.362 -50.133 -23.602 1.00 50.00 0 A 1
9507ATOM 47 C CA . VAL . . 47 ? -105.098 -49.207 -19.925 1.00 50.00 0 A 1
9508ATOM 48 C CA . PRO . . 48 ? -104.222 -45.946 -18.100 1.00 50.00 0 A 1
9509ATOM 49 C CA . GLY . . 49 ? -101.190 -47.142 -16.120 1.00 50.00 0 A 1
9510ATOM 50 C CA . ALA . . 50 ? -99.314 -50.244 -14.933 1.00 50.00 0 A 1
9511ATOM 51 C CA . TYR . . 51 ? -101.354 -50.243 -11.740 1.00 50.00 0 A 1
9512ATOM 52 C CA . GLU . . 52 ? -104.492 -50.962 -13.809 1.00 50.00 0 A 1
9513ATOM 53 C CA . ILE . . 53 ? -103.035 -54.051 -15.513 1.00 50.00 0 A 1
9514ATOM 54 C CA . PRO . . 54 ? -103.778 -56.703 -12.883 1.00 50.00 0 A 1
9515ATOM 55 C CA . LEU . . 55 ? -107.504 -56.127 -12.513 1.00 50.00 0 A 1
9516ATOM 56 C CA . HIS . . 56 ? -107.828 -55.790 -16.299 1.00 50.00 0 A 1
9517ATOM 57 C CA . ALA . . 57 ? -105.816 -58.964 -16.897 1.00 50.00 0 A 1
9518ATOM 58 C CA . ARG . . 58 ? -108.114 -60.717 -14.442 1.00 50.00 0 A 1
9519ATOM 59 C CA . THR . . 59 ? -111.413 -59.643 -15.998 1.00 50.00 0 A 1
9520ATOM 60 C CA . LEU . . 60 ? -110.163 -60.754 -19.412 1.00 50.00 0 A 1
9521ATOM 61 C CA . ALA . . 61 ? -108.690 -63.975 -18.022 1.00 50.00 0 A 1
9522ATOM 62 C CA . LYS . . 62 ? -112.007 -64.864 -16.372 1.00 50.00 0 A 1
9523ATOM 63 C CA . THR . . 63 ? -114.040 -64.553 -19.571 1.00 50.00 0 A 1
9524ATOM 64 C CA . GLY . . 64 ? -112.270 -67.715 -20.688 1.00 50.00 0 A 1
9525ATOM 65 C CA . ARG . . 65 ? -111.614 -66.389 -24.193 1.00 50.00 0 A 1
9526ATOM 66 C CA . TYR . . 66 ? -107.835 -66.283 -23.767 1.00 50.00 0 A 1
9527ATOM 67 C CA . GLY . . 67 ? -105.169 -68.916 -23.327 1.00 50.00 0 A 1
9528ATOM 68 C CA . ALA . . 68 ? -102.773 -66.342 -21.897 1.00 50.00 0 A 1
9529ATOM 69 C CA . VAL . . 69 ? -102.560 -62.626 -21.145 1.00 50.00 0 A 1
9530ATOM 70 C CA . LEU . . 70 ? -99.485 -60.402 -21.490 1.00 50.00 0 A 1
9531ATOM 71 C CA . GLY . . 71 ? -99.180 -57.324 -19.280 1.00 50.00 0 A 1
9532ATOM 72 C CA . THR . . 72 ? -96.822 -54.645 -20.563 1.00 50.00 0 A 1
9533ATOM 73 C CA . ALA . . 73 ? -95.890 -51.265 -19.079 1.00 50.00 0 A 1
9534ATOM 74 C CA . PHE . . 74 ? -92.855 -49.079 -18.413 1.00 50.00 0 A 1
9535ATOM 75 C CA . VAL . . 75 ? -92.680 -48.214 -14.697 1.00 50.00 0 A 1
9536ATOM 76 C CA . VAL . . 76 ? -89.930 -45.615 -14.226 1.00 50.00 0 A 1
9537ATOM 77 C CA . ASN . . 77 ? -88.554 -43.386 -11.487 1.00 50.00 0 A 1
9538ATOM 78 C CA . GLY . . 78 ? -89.460 -39.822 -12.440 1.00 50.00 0 A 1
9539ATOM 79 C CA . GLY . . 79 ? -87.342 -38.299 -9.689 1.00 50.00 0 A 1
9540ATOM 80 C CA . ILE . . 80 ? -90.234 -37.038 -7.572 1.00 50.00 0 A 1
9541ATOM 81 C CA . TYR . . 81 ? -92.152 -40.024 -6.212 1.00 50.00 0 A 1
9542ATOM 82 C CA . ARG . . 82 ? -91.049 -43.588 -5.529 1.00 50.00 0 A 1
9543ATOM 83 C CA . HIS . . 83 ? -92.093 -46.049 -8.208 1.00 50.00 0 A 1
9544ATOM 84 C CA . GLU . . 84 ? -91.185 -49.180 -6.235 1.00 50.00 0 A 1
9545ATOM 85 C CA . PHE . . 85 ? -94.476 -49.776 -4.442 1.00 50.00 0 A 1
9546ATOM 86 C CA . VAL . . 86 ? -96.523 -49.680 -7.657 1.00 50.00 0 A 1
9547ATOM 87 C CA . ALA . . 87 ? -94.035 -51.753 -9.659 1.00 50.00 0 A 1
9548ATOM 88 C CA . SER . . 88 ? -94.013 -54.313 -6.879 1.00 50.00 0 A 1
9549ATOM 89 C CA . ALA . . 89 ? -97.815 -54.372 -6.584 1.00 50.00 0 A 1
9550ATOM 90 C CA . VAL . . 90 ? -98.243 -54.759 -10.353 1.00 50.00 0 A 1
9551ATOM 91 C CA . ILE . . 91 ? -95.695 -57.616 -10.517 1.00 50.00 0 A 1
9552ATOM 92 C CA . ASP . . 92 ? -97.223 -59.355 -7.439 1.00 50.00 0 A 1
9553ATOM 93 C CA . GLY . . 93 ? -100.762 -58.601 -8.632 1.00 50.00 0 A 1
9554ATOM 94 C CA . MET . . 94 ? -100.337 -60.419 -11.926 1.00 50.00 0 A 1
9555ATOM 95 C CA . MET . . 95 ? -98.890 -63.469 -10.168 1.00 50.00 0 A 1
9556ATOM 96 C CA . ASN . . 96 ? -101.933 -63.178 -7.894 1.00 50.00 0 A 1
9557ATOM 97 C CA . VAL . . 97 ? -104.222 -63.246 -10.929 1.00 50.00 0 A 1
9558ATOM 98 C CA . GLN . . 98 ? -102.643 -66.125 -12.802 1.00 50.00 0 A 1
9559ATOM 99 C CA . LEU . . 99 ? -102.688 -68.321 -9.711 1.00 50.00 0 A 1
9560ATOM 100 C CA . ASP . . 100 ? -106.310 -67.487 -8.879 1.00 50.00 0 A 1
9561ATOM 101 C CA . THR . . 101 ? -107.637 -67.674 -12.437 1.00 50.00 0 A 1
9562ATOM 102 C CA . GLY . . 102 ? -105.134 -70.315 -13.504 1.00 50.00 0 A 1
9563ATOM 103 C CA . VAL . . 103 ? -104.656 -68.466 -16.767 1.00 50.00 0 A 1
9564ATOM 104 C CA . PRO . . 104 ? -101.015 -67.659 -17.624 1.00 50.00 0 A 1
9565ATOM 105 C CA . VAL . . 105 ? -100.115 -63.971 -17.388 1.00 50.00 0 A 1
9566ATOM 106 C CA . LEU . . 106 ? -96.740 -63.050 -18.868 1.00 50.00 0 A 1
9567ATOM 107 C CA . SER . . 107 ? -94.853 -60.013 -17.604 1.00 50.00 0 A 1
9568ATOM 108 C CA . ALA . . 108 ? -93.481 -57.297 -19.852 1.00 50.00 0 A 1
9569ATOM 109 C CA . VAL . . 109 ? -93.812 -54.672 -17.108 1.00 50.00 0 A 1
9570ATOM 110 C CA . LEU . . 110 ? -90.272 -53.265 -16.892 1.00 50.00 0 A 1
9571ATOM 111 C CA . THR . . 111 ? -88.634 -50.920 -14.396 1.00 50.00 0 A 1
9572ATOM 112 C CA . PRO . . 112 ? -85.218 -49.713 -15.596 1.00 50.00 0 A 1
9573ATOM 113 C CA . HIS . . 113 ? -82.396 -48.689 -13.239 1.00 50.00 0 A 1
9574ATOM 114 C CA . ASN . . 114 ? -82.186 -45.207 -14.677 1.00 50.00 0 A 1
9575ATOM 115 C CA . TYR . . 115 ? -84.584 -43.372 -16.934 1.00 50.00 0 A 1
9576ATOM 116 C CA . ASP . . 116 ? -84.351 -39.590 -17.184 1.00 50.00 0 A 1
9577ATOM 117 C CA . LYS . . 117 ? -86.535 -38.848 -20.225 1.00 50.00 0 A 1
9578ATOM 118 C CA . SER . . 118 ? -83.553 -37.840 -22.396 1.00 50.00 0 A 1
9579ATOM 119 C CA . ASN . . 119 ? -82.719 -38.448 -26.043 1.00 50.00 0 A 1
9580ATOM 120 C CA . ALA . . 120 ? -80.373 -41.394 -25.456 1.00 50.00 0 A 1
9581ATOM 121 C CA . LYS . . 121 ? -82.426 -42.834 -22.593 1.00 50.00 0 A 1
9582ATOM 122 C CA . THR . . 122 ? -85.612 -42.668 -24.644 1.00 50.00 0 A 1
9583ATOM 123 C CA . LEU . . 123 ? -83.852 -43.987 -27.750 1.00 50.00 0 A 1
9584ATOM 124 C CA . LEU . . 124 ? -82.181 -46.826 -25.861 1.00 50.00 0 A 1
9585ATOM 125 C CA . PHE . . 125 ? -85.482 -48.146 -24.511 1.00 50.00 0 A 1
9586ATOM 126 C CA . LEU . . 126 ? -87.496 -47.313 -27.621 1.00 50.00 0 A 1
9587ATOM 127 C CA . ALA . . 127 ? -85.182 -49.737 -29.402 1.00 50.00 0 A 1
9588ATOM 128 C CA . LEU . . 128 ? -84.657 -52.279 -26.654 1.00 50.00 0 A 1
9589ATOM 129 C CA . PHE . . 129 ? -88.380 -52.698 -26.087 1.00 50.00 0 A 1
9590ATOM 130 C CA . ALA . . 130 ? -88.752 -54.422 -29.449 1.00 50.00 0 A 1
9591ATOM 131 C CA . VAL . . 131 ? -86.189 -56.950 -28.167 1.00 50.00 0 A 1
9592ATOM 132 C CA . LYS . . 132 ? -88.334 -57.537 -25.089 1.00 50.00 0 A 1
9593ATOM 133 C CA . GLY . . 133 ? -91.493 -57.911 -27.176 1.00 50.00 0 A 1
9594ATOM 134 C CA . MET . . 134 ? -89.986 -60.735 -29.232 1.00 50.00 0 A 1
9595ATOM 135 C CA . GLU . . 135 ? -88.938 -62.437 -25.978 1.00 50.00 0 A 1
9596ATOM 136 C CA . ALA . . 136 ? -92.490 -62.058 -24.660 1.00 50.00 0 A 1
9597ATOM 137 C CA . ALA . . 137 ? -93.820 -63.821 -27.746 1.00 50.00 0 A 1
9598ATOM 138 C CA . ARG . . 138 ? -91.502 -66.846 -27.614 1.00 50.00 0 A 1
9599ATOM 139 C CA . ALA . . 139 ? -92.255 -67.057 -23.913 1.00 50.00 0 A 1
9600ATOM 140 C CA . CYS . . 140 ? -95.980 -66.961 -24.540 1.00 50.00 0 A 1
9601ATOM 141 C CA . VAL . . 141 ? -95.853 -69.642 -27.263 1.00 50.00 0 A 1
9602ATOM 142 C CA . GLU . . 142 ? -93.512 -71.846 -25.271 1.00 50.00 0 A 1
9603ATOM 143 C CA . ILE . . 143 ? -95.326 -71.674 -21.957 1.00 50.00 0 A 1
9604ATOM 144 C CA . LEU . . 144 ? -98.562 -72.702 -23.640 1.00 50.00 0 A 1
9605ATOM 145 C CA . ALA . . 145 ? -96.692 -75.489 -25.411 1.00 50.00 0 A 1
9606ATOM 146 C CA . ALA . . 146 ? -95.034 -76.574 -22.164 1.00 50.00 0 A 1
9607ATOM 147 C CA . ARG . . 147 ? -98.352 -76.778 -20.366 1.00 50.00 0 A 1
9608ATOM 148 C CA . GLU . . 148 ? -99.813 -79.034 -23.061 1.00 50.00 0 A 1
9609ATOM 149 C CA . LYS . . 149 ? -97.165 -81.610 -22.118 1.00 50.00 0 A 1
9610ATOM 150 C CA . ILE . . 150 ? -98.288 -81.987 -18.480 1.00 50.00 0 A 1
9611#
9612data_I60_53A
9613_entry.id I60_53A
9614#
9615loop_
9616_atom_site.group_PDB
9617_atom_site.id
9618_atom_site.type_symbol
9619_atom_site.label_atom_id
9620_atom_site.label_alt_id
9621_atom_site.label_comp_id
9622_atom_site.label_asym_id
9623_atom_site.label_entity_id
9624_atom_site.label_seq_id
9625_atom_site.pdbx_PDB_ins_code
9626_atom_site.Cartn_x
9627_atom_site.Cartn_y
9628_atom_site.Cartn_z
9629_atom_site.occupancy
9630_atom_site.B_iso_or_equiv
9631_atom_site.pdbx_formal_charge
9632_atom_site.auth_asym_id
9633_atom_site.pdbx_PDB_model_num
9634ATOM 1 C CA . GLN . . 1 ? -100.330 98.713 -1.721 1.00 50.00 0 A 1
9635ATOM 2 C CA . LYS . . 2 ? -96.874 99.859 -2.764 1.00 50.00 0 A 1
9636ATOM 3 C CA . ASP . . 3 ? -93.978 98.410 -0.823 1.00 50.00 0 A 1
9637ATOM 4 C CA . GLN . . 4 ? -93.122 100.433 2.266 1.00 50.00 0 A 1
9638ATOM 5 C CA . GLU . . 5 ? -94.155 97.246 4.047 1.00 50.00 0 A 1
9639ATOM 6 C CA . THR . . 6 ? -92.306 94.736 6.173 1.00 50.00 0 A 1
9640ATOM 7 C CA . VAL . . 7 ? -92.494 91.021 5.459 1.00 50.00 0 A 1
9641ATOM 8 C CA . ARG . . 8 ? -92.320 88.695 8.408 1.00 50.00 0 A 1
9642ATOM 9 C CA . ILE . . 9 ? -90.423 85.444 8.239 1.00 50.00 0 A 1
9643ATOM 10 C CA . ALA . . 10 ? -91.108 82.845 10.911 1.00 50.00 0 A 1
9644ATOM 11 C CA . VAL . . 11 ? -88.420 80.322 11.760 1.00 50.00 0 A 1
9645ATOM 12 C CA . VAL . . 12 ? -89.505 77.024 13.325 1.00 50.00 0 A 1
9646ATOM 13 C CA . ARG . . 13 ? -86.339 75.526 14.821 1.00 50.00 0 A 1
9647ATOM 14 C CA . ALA . . 14 ? -86.265 72.085 16.454 1.00 50.00 0 A 1
9648ATOM 15 C CA . ARG . . 15 ? -84.479 71.571 19.785 1.00 50.00 0 A 1
9649ATOM 16 C CA . TRP . . 16 ? -82.736 68.220 19.239 1.00 50.00 0 A 1
9650ATOM 17 C CA . HIS . . 17 ? -79.092 69.159 18.662 1.00 50.00 0 A 1
9651ATOM 18 C CA . ALA . . 18 ? -80.080 72.742 19.509 1.00 50.00 0 A 1
9652ATOM 19 C CA . PHE . . 19 ? -76.359 73.518 19.485 1.00 50.00 0 A 1
9653ATOM 20 C CA . ILE . . 20 ? -75.955 72.799 15.770 1.00 50.00 0 A 1
9654ATOM 21 C CA . VAL . . 21 ? -79.410 73.946 14.712 1.00 50.00 0 A 1
9655ATOM 22 C CA . ASP . . 22 ? -78.874 77.329 16.370 1.00 50.00 0 A 1
9656ATOM 23 C CA . ALA . . 23 ? -75.848 78.006 14.199 1.00 50.00 0 A 1
9657ATOM 24 C CA . CYS . . 24 ? -78.158 77.809 11.194 1.00 50.00 0 A 1
9658ATOM 25 C CA . VAL . . 25 ? -80.622 80.146 12.915 1.00 50.00 0 A 1
9659ATOM 26 C CA . SER . . 26 ? -78.220 82.989 13.711 1.00 50.00 0 A 1
9660ATOM 27 C CA . ALA . . 27 ? -76.528 82.793 10.304 1.00 50.00 0 A 1
9661ATOM 28 C CA . PHE . . 28 ? -80.022 83.035 8.825 1.00 50.00 0 A 1
9662ATOM 29 C CA . GLU . . 29 ? -80.969 86.148 10.801 1.00 50.00 0 A 1
9663ATOM 30 C CA . ALA . . 30 ? -77.586 87.741 10.076 1.00 50.00 0 A 1
9664ATOM 31 C CA . ALA . . 31 ? -77.804 87.091 6.314 1.00 50.00 0 A 1
9665ATOM 32 C CA . MET . . 32 ? -81.437 88.103 6.337 1.00 50.00 0 A 1
9666ATOM 33 C CA . ARG . . 33 ? -80.583 91.436 7.977 1.00 50.00 0 A 1
9667ATOM 34 C CA . LYS . . 34 ? -77.545 91.882 5.752 1.00 50.00 0 A 1
9668ATOM 35 C CA . ILE . . 35 ? -79.542 91.604 2.520 1.00 50.00 0 A 1
9669ATOM 36 C CA . GLY . . 36 ? -83.094 92.270 3.684 1.00 50.00 0 A 1
9670ATOM 37 C CA . GLY . . 37 ? -82.473 95.003 6.248 1.00 50.00 0 A 1
9671ATOM 38 C CA . GLU . . 38 ? -85.732 96.582 7.453 1.00 50.00 0 A 1
9672ATOM 39 C CA . ARG . . 39 ? -87.724 95.060 4.579 1.00 50.00 0 A 1
9673ATOM 40 C CA . PHE . . 40 ? -88.019 91.806 6.586 1.00 50.00 0 A 1
9674ATOM 41 C CA . ALA . . 41 ? -88.424 90.822 10.240 1.00 50.00 0 A 1
9675ATOM 42 C CA . VAL . . 42 ? -87.609 87.425 11.790 1.00 50.00 0 A 1
9676ATOM 43 C CA . ASP . . 43 ? -89.572 85.627 14.523 1.00 50.00 0 A 1
9677ATOM 44 C CA . VAL . . 44 ? -88.053 82.435 15.955 1.00 50.00 0 A 1
9678ATOM 45 C CA . PHE . . 45 ? -90.248 79.666 17.410 1.00 50.00 0 A 1
9679ATOM 46 C CA . ASP . . 46 ? -88.931 76.720 19.416 1.00 50.00 0 A 1
9680ATOM 47 C CA . VAL . . 47 ? -90.269 73.200 18.897 1.00 50.00 0 A 1
9681ATOM 48 C CA . PRO . . 48 ? -89.465 69.823 20.533 1.00 50.00 0 A 1
9682ATOM 49 C CA . GLY . . 49 ? -88.372 67.882 17.438 1.00 50.00 0 A 1
9683ATOM 50 C CA . ALA . . 50 ? -88.407 67.893 13.623 1.00 50.00 0 A 1
9684ATOM 51 C CA . TYR . . 51 ? -91.653 65.939 13.657 1.00 50.00 0 A 1
9685ATOM 52 C CA . GLU . . 52 ? -93.379 68.943 15.284 1.00 50.00 0 A 1
9686ATOM 53 C CA . ILE . . 53 ? -92.303 71.415 12.583 1.00 50.00 0 A 1
9687ATOM 54 C CA . PRO . . 54 ? -95.039 70.843 9.996 1.00 50.00 0 A 1
9688ATOM 55 C CA . LEU . . 55 ? -98.060 71.407 12.211 1.00 50.00 0 A 1
9689ATOM 56 C CA . HIS . . 56 ? -96.325 74.402 13.816 1.00 50.00 0 A 1
9690ATOM 57 C CA . ALA . . 57 ? -95.379 75.851 10.427 1.00 50.00 0 A 1
9691ATOM 58 C CA . ARG . . 58 ? -99.007 75.451 9.398 1.00 50.00 0 A 1
9692ATOM 59 C CA . THR . . 59 ? -100.566 77.193 12.398 1.00 50.00 0 A 1
9693ATOM 60 C CA . LEU . . 60 ? -98.192 80.124 11.929 1.00 50.00 0 A 1
9694ATOM 61 C CA . ALA . . 61 ? -98.691 80.155 8.158 1.00 50.00 0 A 1
9695ATOM 62 C CA . LYS . . 62 ? -102.474 80.289 8.587 1.00 50.00 0 A 1
9696ATOM 63 C CA . THR . . 63 ? -102.423 83.350 10.843 1.00 50.00 0 A 1
9697ATOM 64 C CA . GLY . . 64 ? -101.409 85.288 7.745 1.00 50.00 0 A 1
9698ATOM 65 C CA . ARG . . 65 ? -98.717 87.258 9.574 1.00 50.00 0 A 1
9699ATOM 66 C CA . TYR . . 66 ? -95.839 85.692 7.637 1.00 50.00 0 A 1
9700ATOM 67 C CA . GLY . . 67 ? -94.716 85.829 4.039 1.00 50.00 0 A 1
9701ATOM 68 C CA . ALA . . 68 ? -92.698 82.645 4.482 1.00 50.00 0 A 1
9702ATOM 69 C CA . VAL . . 69 ? -91.753 80.112 7.148 1.00 50.00 0 A 1
9703ATOM 70 C CA . LEU . . 70 ? -88.405 78.329 7.517 1.00 50.00 0 A 1
9704ATOM 71 C CA . GLY . . 71 ? -88.312 74.908 9.171 1.00 50.00 0 A 1
9705ATOM 72 C CA . THR . . 72 ? -84.935 73.878 10.557 1.00 50.00 0 A 1
9706ATOM 73 C CA . ALA . . 73 ? -83.879 70.699 12.366 1.00 50.00 0 A 1
9707ATOM 74 C CA . PHE . . 74 ? -81.080 68.130 12.412 1.00 50.00 0 A 1
9708ATOM 75 C CA . VAL . . 75 ? -82.530 64.637 11.876 1.00 50.00 0 A 1
9709ATOM 76 C CA . VAL . . 76 ? -79.738 62.106 12.457 1.00 50.00 0 A 1
9710ATOM 77 C CA . ASN . . 77 ? -79.305 58.351 12.727 1.00 50.00 0 A 1
9711ATOM 78 C CA . GLY . . 78 ? -78.460 57.620 16.358 1.00 50.00 0 A 1
9712ATOM 79 C CA . GLY . . 79 ? -77.652 53.978 15.680 1.00 50.00 0 A 1
9713ATOM 80 C CA . ILE . . 80 ? -80.660 52.529 17.493 1.00 50.00 0 A 1
9714ATOM 81 C CA . TYR . . 81 ? -83.814 53.514 15.615 1.00 50.00 0 A 1
9715ATOM 82 C CA . ARG . . 82 ? -84.365 54.403 11.970 1.00 50.00 0 A 1
9716ATOM 83 C CA . HIS . . 83 ? -84.631 58.123 11.328 1.00 50.00 0 A 1
9717ATOM 84 C CA . GLU . . 84 ? -85.850 57.812 7.732 1.00 50.00 0 A 1
9718ATOM 85 C CA . PHE . . 85 ? -89.593 57.676 8.341 1.00 50.00 0 A 1
9719ATOM 86 C CA . VAL . . 86 ? -89.612 60.862 10.435 1.00 50.00 0 A 1
9720ATOM 87 C CA . ALA . . 87 ? -87.239 62.749 8.133 1.00 50.00 0 A 1
9721ATOM 88 C CA . SER . . 88 ? -89.402 61.773 5.192 1.00 50.00 0 A 1
9722ATOM 89 C CA . ALA . . 89 ? -92.644 62.739 6.954 1.00 50.00 0 A 1
9723ATOM 90 C CA . VAL . . 90 ? -91.225 66.114 8.020 1.00 50.00 0 A 1
9724ATOM 91 C CA . ILE . . 91 ? -89.965 66.888 4.485 1.00 50.00 0 A 1
9725ATOM 92 C CA . ASP . . 92 ? -93.277 65.739 2.891 1.00 50.00 0 A 1
9726ATOM 93 C CA . GLY . . 93 ? -95.311 67.421 5.639 1.00 50.00 0 A 1
9727ATOM 94 C CA . MET . . 94 ? -93.882 70.864 4.974 1.00 50.00 0 A 1
9728ATOM 95 C CA . MET . . 95 ? -94.533 70.519 1.239 1.00 50.00 0 A 1
9729ATOM 96 C CA . ASN . . 96 ? -98.041 69.474 2.293 1.00 50.00 0 A 1
9730ATOM 97 C CA . VAL . . 97 ? -98.397 72.671 4.321 1.00 50.00 0 A 1
9731ATOM 98 C CA . GLN . . 98 ? -97.073 75.138 1.781 1.00 50.00 0 A 1
9732ATOM 99 C CA . LEU . . 99 ? -99.333 73.749 -0.929 1.00 50.00 0 A 1
9733ATOM 100 C CA . ASP . . 100 ? -102.422 73.778 1.301 1.00 50.00 0 A 1
9734ATOM 101 C CA . THR . . 101 ? -101.774 77.160 2.912 1.00 50.00 0 A 1
9735ATOM 102 C CA . GLY . . 102 ? -100.032 78.571 -0.146 1.00 50.00 0 A 1
9736ATOM 103 C CA . VAL . . 103 ? -97.442 80.138 2.119 1.00 50.00 0 A 1
9737ATOM 104 C CA . PRO . . 104 ? -93.819 79.303 1.216 1.00 50.00 0 A 1
9738ATOM 105 C CA . VAL . . 105 ? -92.069 76.990 3.677 1.00 50.00 0 A 1
9739ATOM 106 C CA . LEU . . 106 ? -88.314 76.684 3.192 1.00 50.00 0 A 1
9740ATOM 107 C CA . SER . . 107 ? -86.481 73.560 4.315 1.00 50.00 0 A 1
9741ATOM 108 C CA . ALA . . 108 ? -83.407 73.596 6.521 1.00 50.00 0 A 1
9742ATOM 109 C CA . VAL . . 109 ? -84.236 70.166 7.962 1.00 50.00 0 A 1
9743ATOM 110 C CA . LEU . . 110 ? -81.045 68.194 7.264 1.00 50.00 0 A 1
9744ATOM 111 C CA . THR . . 111 ? -80.243 64.496 7.570 1.00 50.00 0 A 1
9745ATOM 112 C CA . PRO . . 112 ? -76.507 63.808 7.210 1.00 50.00 0 A 1
9746ATOM 113 C CA . HIS . . 113 ? -75.086 60.517 5.899 1.00 50.00 0 A 1
9747ATOM 114 C CA . ASN . . 114 ? -73.122 59.874 9.055 1.00 50.00 0 A 1
9748ATOM 115 C CA . TYR . . 115 ? -73.366 61.524 12.436 1.00 50.00 0 A 1
9749ATOM 116 C CA . ASP . . 116 ? -71.883 59.763 15.456 1.00 50.00 0 A 1
9750ATOM 117 C CA . LYS . . 117 ? -71.900 62.527 18.088 1.00 50.00 0 A 1
9751ATOM 118 C CA . SER . . 118 ? -68.091 62.858 18.084 1.00 50.00 0 A 1
9752ATOM 119 C CA . ASN . . 119 ? -65.780 65.855 18.302 1.00 50.00 0 A 1
9753ATOM 120 C CA . ALA . . 120 ? -65.087 66.128 14.565 1.00 50.00 0 A 1
9754ATOM 121 C CA . LYS . . 121 ? -68.624 65.166 13.541 1.00 50.00 0 A 1
9755ATOM 122 C CA . THR . . 122 ? -70.125 67.727 15.902 1.00 50.00 0 A 1
9756ATOM 123 C CA . LEU . . 123 ? -67.555 70.355 14.915 1.00 50.00 0 A 1
9757ATOM 124 C CA . LEU . . 124 ? -68.025 69.730 11.199 1.00 50.00 0 A 1
9758ATOM 125 C CA . PHE . . 125 ? -71.779 70.318 11.364 1.00 50.00 0 A 1
9759ATOM 126 C CA . LEU . . 126 ? -71.596 73.040 14.006 1.00 50.00 0 A 1
9760ATOM 127 C CA . ALA . . 127 ? -69.582 74.978 11.439 1.00 50.00 0 A 1
9761ATOM 128 C CA . LEU . . 128 ? -71.317 73.864 8.271 1.00 50.00 0 A 1
9762ATOM 129 C CA . PHE . . 129 ? -74.742 74.765 9.618 1.00 50.00 0 A 1
9763ATOM 130 C CA . ALA . . 130 ? -73.895 78.462 9.448 1.00 50.00 0 A 1
9764ATOM 131 C CA . VAL . . 131 ? -73.243 77.896 5.725 1.00 50.00 0 A 1
9765ATOM 132 C CA . LYS . . 132 ? -76.699 76.363 5.372 1.00 50.00 0 A 1
9766ATOM 133 C CA . GLY . . 133 ? -78.327 79.214 7.293 1.00 50.00 0 A 1
9767ATOM 134 C CA . MET . . 134 ? -76.952 81.824 4.891 1.00 50.00 0 A 1
9768ATOM 135 C CA . GLU . . 135 ? -78.257 79.718 1.984 1.00 50.00 0 A 1
9769ATOM 136 C CA . ALA . . 136 ? -81.673 79.560 3.659 1.00 50.00 0 A 1
9770ATOM 137 C CA . ALA . . 137 ? -81.751 83.349 3.851 1.00 50.00 0 A 1
9771ATOM 138 C CA . ARG . . 138 ? -80.876 84.039 0.205 1.00 50.00 0 A 1
9772ATOM 139 C CA . ALA . . 139 ? -83.401 81.383 -0.733 1.00 50.00 0 A 1
9773ATOM 140 C CA . CYS . . 140 ? -86.071 82.993 1.400 1.00 50.00 0 A 1
9774ATOM 141 C CA . VAL . . 141 ? -85.436 86.497 0.009 1.00 50.00 0 A 1
9775ATOM 142 C CA . GLU . . 142 ? -85.219 85.264 -3.560 1.00 50.00 0 A 1
9776ATOM 143 C CA . ILE . . 143 ? -88.290 83.058 -3.538 1.00 50.00 0 A 1
9777ATOM 144 C CA . LEU . . 144 ? -90.384 85.934 -2.231 1.00 50.00 0 A 1
9778ATOM 145 C CA . ALA . . 145 ? -88.848 88.182 -4.873 1.00 50.00 0 A 1
9779ATOM 146 C CA . ALA . . 146 ? -89.465 85.585 -7.584 1.00 50.00 0 A 1
9780ATOM 147 C CA . ARG . . 147 ? -93.111 85.258 -6.645 1.00 50.00 0 A 1
9781ATOM 148 C CA . GLU . . 148 ? -93.643 89.018 -6.907 1.00 50.00 0 A 1
9782ATOM 149 C CA . LYS . . 149 ? -92.768 88.724 -10.607 1.00 50.00 0 A 1
9783ATOM 150 C CA . ILE . . 150 ? -95.611 86.317 -11.474 1.00 50.00 0 A 1
9784#
9785data_I60_54A
9786_entry.id I60_54A
9787#
9788loop_
9789_atom_site.group_PDB
9790_atom_site.id
9791_atom_site.type_symbol
9792_atom_site.label_atom_id
9793_atom_site.label_alt_id
9794_atom_site.label_comp_id
9795_atom_site.label_asym_id
9796_atom_site.label_entity_id
9797_atom_site.label_seq_id
9798_atom_site.pdbx_PDB_ins_code
9799_atom_site.Cartn_x
9800_atom_site.Cartn_y
9801_atom_site.Cartn_z
9802_atom_site.occupancy
9803_atom_site.B_iso_or_equiv
9804_atom_site.pdbx_formal_charge
9805_atom_site.auth_asym_id
9806_atom_site.pdbx_PDB_model_num
9807ATOM 1 C CA . GLN . . 1 ? 30.227 -112.533 -78.967 1.00 50.00 0 A 1
9808ATOM 2 C CA . LYS . . 2 ? 33.205 -110.613 -77.630 1.00 50.00 0 A 1
9809ATOM 3 C CA . ASP . . 3 ? 32.881 -106.852 -77.580 1.00 50.00 0 A 1
9810ATOM 4 C CA . GLN . . 4 ? 33.991 -105.240 -80.827 1.00 50.00 0 A 1
9811ATOM 5 C CA . GLU . . 5 ? 30.346 -104.200 -80.993 1.00 50.00 0 A 1
9812ATOM 6 C CA . THR . . 6 ? 28.582 -100.865 -80.886 1.00 50.00 0 A 1
9813ATOM 7 C CA . VAL . . 7 ? 25.704 -100.227 -78.510 1.00 50.00 0 A 1
9814ATOM 8 C CA . ARG . . 8 ? 22.998 -97.893 -79.678 1.00 50.00 0 A 1
9815ATOM 9 C CA . ILE . . 9 ? 21.368 -95.438 -77.330 1.00 50.00 0 A 1
9816ATOM 10 C CA . ALA . . 10 ? 18.097 -93.853 -78.404 1.00 50.00 0 A 1
9817ATOM 11 C CA . VAL . . 11 ? 17.138 -90.474 -76.998 1.00 50.00 0 A 1
9818ATOM 12 C CA . VAL . . 12 ? 13.444 -89.550 -76.951 1.00 50.00 0 A 1
9819ATOM 13 C CA . ARG . . 13 ? 13.352 -85.778 -76.433 1.00 50.00 0 A 1
9820ATOM 14 C CA . ALA . . 14 ? 10.101 -83.838 -76.012 1.00 50.00 0 A 1
9821ATOM 15 C CA . ARG . . 15 ? 9.549 -80.570 -77.897 1.00 50.00 0 A 1
9822ATOM 16 C CA . TRP . . 16 ? 7.878 -78.396 -75.242 1.00 50.00 0 A 1
9823ATOM 17 C CA . HIS . . 17 ? 10.638 -76.027 -74.118 1.00 50.00 0 A 1
9824ATOM 18 C CA . ALA . . 18 ? 12.781 -77.510 -76.900 1.00 50.00 0 A 1
9825ATOM 19 C CA . PHE . . 19 ? 15.277 -74.752 -76.119 1.00 50.00 0 A 1
9826ATOM 20 C CA . ILE . . 20 ? 16.045 -76.060 -72.629 1.00 50.00 0 A 1
9827ATOM 21 C CA . VAL . . 21 ? 15.572 -79.738 -73.414 1.00 50.00 0 A 1
9828ATOM 22 C CA . ASP . . 22 ? 18.065 -79.521 -76.282 1.00 50.00 0 A 1
9829ATOM 23 C CA . ALA . . 23 ? 20.796 -78.368 -73.929 1.00 50.00 0 A 1
9830ATOM 24 C CA . CYS . . 24 ? 20.411 -81.679 -72.113 1.00 50.00 0 A 1
9831ATOM 25 C CA . VAL . . 25 ? 20.537 -83.533 -75.435 1.00 50.00 0 A 1
9832ATOM 26 C CA . SER . . 26 ? 23.793 -82.071 -76.759 1.00 50.00 0 A 1
9833ATOM 27 C CA . ALA . . 27 ? 25.533 -82.345 -73.381 1.00 50.00 0 A 1
9834ATOM 28 C CA . PHE . . 28 ? 24.439 -85.986 -73.385 1.00 50.00 0 A 1
9835ATOM 29 C CA . GLU . . 29 ? 25.873 -86.726 -76.833 1.00 50.00 0 A 1
9836ATOM 30 C CA . ALA . . 30 ? 29.077 -84.843 -75.998 1.00 50.00 0 A 1
9837ATOM 31 C CA . ALA . . 31 ? 29.605 -86.700 -72.696 1.00 50.00 0 A 1
9838ATOM 32 C CA . MET . . 32 ? 28.600 -89.941 -74.344 1.00 50.00 0 A 1
9839ATOM 33 C CA . ARG . . 33 ? 31.217 -89.460 -77.073 1.00 50.00 0 A 1
9840ATOM 34 C CA . LYS . . 34 ? 33.784 -88.252 -74.557 1.00 50.00 0 A 1
9841ATOM 35 C CA . ILE . . 35 ? 33.559 -91.398 -72.421 1.00 50.00 0 A 1
9842ATOM 36 C CA . GLY . . 36 ? 31.963 -93.896 -74.793 1.00 50.00 0 A 1
9843ATOM 37 C CA . GLY . . 37 ? 33.692 -92.956 -78.042 1.00 50.00 0 A 1
9844ATOM 38 C CA . GLU . . 38 ? 32.967 -95.477 -80.813 1.00 50.00 0 A 1
9845ATOM 39 C CA . ARG . . 39 ? 31.628 -98.056 -78.342 1.00 50.00 0 A 1
9846ATOM 40 C CA . PHE . . 40 ? 28.228 -96.285 -78.431 1.00 50.00 0 A 1
9847ATOM 41 C CA . ALA . . 41 ? 26.100 -94.482 -81.020 1.00 50.00 0 A 1
9848ATOM 42 C CA . VAL . . 42 ? 23.281 -91.998 -80.323 1.00 50.00 0 A 1
9849ATOM 43 C CA . ASP . . 43 ? 20.000 -91.664 -82.243 1.00 50.00 0 A 1
9850ATOM 44 C CA . VAL . . 44 ? 17.734 -88.732 -81.336 1.00 50.00 0 A 1
9851ATOM 45 C CA . PHE . . 45 ? 13.947 -88.925 -81.806 1.00 50.00 0 A 1
9852ATOM 46 C CA . ASP . . 46 ? 11.602 -85.946 -81.549 1.00 50.00 0 A 1
9853ATOM 47 C CA . VAL . . 47 ? 8.246 -86.201 -79.783 1.00 50.00 0 A 1
9854ATOM 48 C CA . PRO . . 48 ? 5.410 -83.688 -79.169 1.00 50.00 0 A 1
9855ATOM 49 C CA . GLY . . 49 ? 5.343 -83.752 -75.357 1.00 50.00 0 A 1
9856ATOM 50 C CA . ALA . . 50 ? 6.513 -85.691 -72.287 1.00 50.00 0 A 1
9857ATOM 51 C CA . TYR . . 51 ? 3.299 -87.697 -72.341 1.00 50.00 0 A 1
9858ATOM 52 C CA . GLU . . 52 ? 4.363 -89.207 -75.692 1.00 50.00 0 A 1
9859ATOM 53 C CA . ILE . . 53 ? 7.736 -90.452 -74.411 1.00 50.00 0 A 1
9860ATOM 54 C CA . PRO . . 54 ? 6.705 -93.782 -72.877 1.00 50.00 0 A 1
9861ATOM 55 C CA . LEU . . 55 ? 4.966 -95.293 -75.885 1.00 50.00 0 A 1
9862ATOM 56 C CA . HIS . . 56 ? 7.761 -94.012 -78.144 1.00 50.00 0 A 1
9863ATOM 57 C CA . ALA . . 57 ? 10.453 -95.389 -75.835 1.00 50.00 0 A 1
9864ATOM 58 C CA . ARG . . 58 ? 8.634 -98.715 -75.924 1.00 50.00 0 A 1
9865ATOM 59 C CA . THR . . 59 ? 8.336 -99.014 -79.703 1.00 50.00 0 A 1
9866ATOM 60 C CA . LEU . . 60 ? 12.039 -98.234 -80.056 1.00 50.00 0 A 1
9867ATOM 61 C CA . ALA . . 61 ? 12.980 -100.533 -77.174 1.00 50.00 0 A 1
9868ATOM 62 C CA . LYS . . 62 ? 11.065 -103.421 -78.758 1.00 50.00 0 A 1
9869ATOM 63 C CA . THR . . 63 ? 12.869 -103.197 -82.098 1.00 50.00 0 A 1
9870ATOM 64 C CA . GLY . . 64 ? 15.902 -104.525 -80.247 1.00 50.00 0 A 1
9871ATOM 65 C CA . ARG . . 65 ? 18.276 -102.041 -81.879 1.00 50.00 0 A 1
9872ATOM 66 C CA . TYR . . 66 ? 19.047 -100.197 -78.641 1.00 50.00 0 A 1
9873ATOM 67 C CA . GLY . . 67 ? 20.831 -101.130 -75.451 1.00 50.00 0 A 1
9874ATOM 68 C CA . ALA . . 68 ? 19.127 -98.292 -73.593 1.00 50.00 0 A 1
9875ATOM 69 C CA . VAL . . 69 ? 16.727 -95.412 -74.193 1.00 50.00 0 A 1
9876ATOM 70 C CA . LEU . . 70 ? 16.844 -91.968 -72.565 1.00 50.00 0 A 1
9877ATOM 71 C CA . GLY . . 71 ? 13.612 -90.008 -72.164 1.00 50.00 0 A 1
9878ATOM 72 C CA . THR . . 72 ? 14.039 -86.265 -71.726 1.00 50.00 0 A 1
9879ATOM 73 C CA . ALA . . 73 ? 11.436 -83.524 -71.274 1.00 50.00 0 A 1
9880ATOM 74 C CA . PHE . . 74 ? 10.743 -80.443 -69.161 1.00 50.00 0 A 1
9881ATOM 75 C CA . VAL . . 75 ? 7.357 -80.804 -67.429 1.00 50.00 0 A 1
9882ATOM 76 C CA . VAL . . 76 ? 6.526 -77.472 -65.772 1.00 50.00 0 A 1
9883ATOM 77 C CA . ASN . . 77 ? 3.622 -75.827 -63.978 1.00 50.00 0 A 1
9884ATOM 78 C CA . GLY . . 78 ? 2.331 -73.103 -66.289 1.00 50.00 0 A 1
9885ATOM 79 C CA . GLY . . 79 ? -0.002 -71.662 -63.671 1.00 50.00 0 A 1
9886ATOM 80 C CA . ILE . . 80 ? -3.239 -72.741 -65.341 1.00 50.00 0 A 1
9887ATOM 81 C CA . TYR . . 81 ? -3.438 -76.537 -65.290 1.00 50.00 0 A 1
9888ATOM 82 C CA . ARG . . 82 ? -1.869 -79.079 -62.955 1.00 50.00 0 A 1
9889ATOM 83 C CA . HIS . . 83 ? 1.206 -80.764 -64.379 1.00 50.00 0 A 1
9890ATOM 84 C CA . GLU . . 84 ? 1.457 -83.453 -61.690 1.00 50.00 0 A 1
9891ATOM 85 C CA . PHE . . 85 ? -0.713 -86.135 -63.272 1.00 50.00 0 A 1
9892ATOM 86 C CA . VAL . . 86 ? 1.208 -86.087 -66.565 1.00 50.00 0 A 1
9893ATOM 87 C CA . ALA . . 87 ? 4.632 -85.902 -64.913 1.00 50.00 0 A 1
9894ATOM 88 C CA . SER . . 88 ? 3.670 -88.821 -62.714 1.00 50.00 0 A 1
9895ATOM 89 C CA . ALA . . 89 ? 2.286 -90.861 -65.624 1.00 50.00 0 A 1
9896ATOM 90 C CA . VAL . . 90 ? 5.397 -90.223 -67.735 1.00 50.00 0 A 1
9897ATOM 91 C CA . ILE . . 91 ? 7.745 -91.210 -64.873 1.00 50.00 0 A 1
9898ATOM 92 C CA . ASP . . 92 ? 5.652 -94.332 -64.033 1.00 50.00 0 A 1
9899ATOM 93 C CA . GLY . . 93 ? 5.147 -95.123 -67.725 1.00 50.00 0 A 1
9900ATOM 94 C CA . MET . . 94 ? 8.852 -95.363 -68.467 1.00 50.00 0 A 1
9901ATOM 95 C CA . MET . . 95 ? 9.402 -97.651 -65.475 1.00 50.00 0 A 1
9902ATOM 96 C CA . ASN . . 96 ? 6.477 -99.639 -66.889 1.00 50.00 0 A 1
9903ATOM 97 C CA . VAL . . 97 ? 8.258 -99.901 -70.238 1.00 50.00 0 A 1
9904ATOM 98 C CA . GLN . . 98 ? 11.701 -100.862 -69.007 1.00 50.00 0 A 1
9905ATOM 99 C CA . LEU . . 99 ? 10.285 -103.616 -66.819 1.00 50.00 0 A 1
9906ATOM 100 C CA . ASP . . 100 ? 8.075 -105.010 -69.592 1.00 50.00 0 A 1
9907ATOM 101 C CA . THR . . 101 ? 10.637 -104.725 -72.386 1.00 50.00 0 A 1
9908ATOM 102 C CA . GLY . . 102 ? 13.594 -105.280 -70.079 1.00 50.00 0 A 1
9909ATOM 103 C CA . VAL . . 103 ? 15.457 -102.537 -71.895 1.00 50.00 0 A 1
9910ATOM 104 C CA . PRO . . 104 ? 16.872 -99.799 -69.627 1.00 50.00 0 A 1
9911ATOM 105 C CA . VAL . . 105 ? 15.115 -96.438 -69.921 1.00 50.00 0 A 1
9912ATOM 106 C CA . LEU . . 106 ? 16.895 -93.548 -68.215 1.00 50.00 0 A 1
9913ATOM 107 C CA . SER . . 107 ? 14.937 -90.538 -66.995 1.00 50.00 0 A 1
9914ATOM 108 C CA . ALA . . 108 ? 15.822 -86.960 -67.848 1.00 50.00 0 A 1
9915ATOM 109 C CA . VAL . . 109 ? 12.187 -85.850 -67.555 1.00 50.00 0 A 1
9916ATOM 110 C CA . LEU . . 110 ? 12.403 -83.008 -65.018 1.00 50.00 0 A 1
9917ATOM 111 C CA . THR . . 111 ? 9.718 -81.064 -63.169 1.00 50.00 0 A 1
9918ATOM 112 C CA . PRO . . 112 ? 11.140 -78.008 -61.379 1.00 50.00 0 A 1
9919ATOM 113 C CA . HIS . . 113 ? 9.593 -76.497 -58.234 1.00 50.00 0 A 1
9920ATOM 114 C CA . ASN . . 114 ? 9.080 -73.131 -59.859 1.00 50.00 0 A 1
9921ATOM 115 C CA . TYR . . 115 ? 9.248 -72.148 -63.494 1.00 50.00 0 A 1
9922ATOM 116 C CA . ASP . . 116 ? 7.632 -68.895 -64.599 1.00 50.00 0 A 1
9923ATOM 117 C CA . LYS . . 117 ? 9.046 -68.446 -68.116 1.00 50.00 0 A 1
9924ATOM 118 C CA . SER . . 118 ? 11.219 -65.469 -67.101 1.00 50.00 0 A 1
9925ATOM 119 C CA . ASN . . 119 ? 14.732 -64.416 -68.061 1.00 50.00 0 A 1
9926ATOM 120 C CA . ALA . . 120 ? 16.454 -65.808 -64.960 1.00 50.00 0 A 1
9927ATOM 121 C CA . LYS . . 121 ? 14.224 -68.885 -64.744 1.00 50.00 0 A 1
9928ATOM 122 C CA . THR . . 122 ? 14.816 -69.710 -68.398 1.00 50.00 0 A 1
9929ATOM 123 C CA . LEU . . 123 ? 18.532 -68.937 -68.120 1.00 50.00 0 A 1
9930ATOM 124 C CA . LEU . . 124 ? 18.940 -70.982 -64.946 1.00 50.00 0 A 1
9931ATOM 125 C CA . PHE . . 125 ? 17.487 -74.118 -66.534 1.00 50.00 0 A 1
9932ATOM 126 C CA . LEU . . 126 ? 18.964 -73.489 -69.976 1.00 50.00 0 A 1
9933ATOM 127 C CA . ALA . . 127 ? 22.333 -73.743 -68.245 1.00 50.00 0 A 1
9934ATOM 128 C CA . LEU . . 128 ? 21.543 -76.387 -65.661 1.00 50.00 0 A 1
9935ATOM 129 C CA . PHE . . 129 ? 20.143 -78.762 -68.260 1.00 50.00 0 A 1
9936ATOM 130 C CA . ALA . . 130 ? 23.610 -79.304 -69.710 1.00 50.00 0 A 1
9937ATOM 131 C CA . VAL . . 131 ? 24.629 -80.464 -66.213 1.00 50.00 0 A 1
9938ATOM 132 C CA . LYS . . 132 ? 21.769 -82.962 -66.228 1.00 50.00 0 A 1
9939ATOM 133 C CA . GLY . . 133 ? 22.668 -84.199 -69.712 1.00 50.00 0 A 1
9940ATOM 134 C CA . MET . . 134 ? 26.210 -85.095 -68.648 1.00 50.00 0 A 1
9941ATOM 135 C CA . GLU . . 135 ? 24.752 -86.954 -65.647 1.00 50.00 0 A 1
9942ATOM 136 C CA . ALA . . 136 ? 22.398 -88.830 -67.979 1.00 50.00 0 A 1
9943ATOM 137 C CA . ALA . . 137 ? 25.365 -89.968 -70.053 1.00 50.00 0 A 1
9944ATOM 138 C CA . ARG . . 138 ? 27.488 -91.297 -67.177 1.00 50.00 0 A 1
9945ATOM 139 C CA . ALA . . 139 ? 24.366 -92.988 -65.871 1.00 50.00 0 A 1
9946ATOM 140 C CA . CYS . . 140 ? 23.675 -94.579 -69.227 1.00 50.00 0 A 1
9947ATOM 141 C CA . VAL . . 141 ? 27.257 -95.844 -69.658 1.00 50.00 0 A 1
9948ATOM 142 C CA . GLU . . 142 ? 27.471 -97.072 -66.087 1.00 50.00 0 A 1
9949ATOM 143 C CA . ILE . . 143 ? 24.144 -98.864 -65.950 1.00 50.00 0 A 1
9950ATOM 144 C CA . LEU . . 144 ? 25.019 -100.792 -69.092 1.00 50.00 0 A 1
9951ATOM 145 C CA . ALA . . 145 ? 28.423 -101.565 -67.604 1.00 50.00 0 A 1
9952ATOM 146 C CA . ALA . . 146 ? 26.851 -102.618 -64.303 1.00 50.00 0 A 1
9953ATOM 147 C CA . ARG . . 147 ? 24.473 -104.997 -66.026 1.00 50.00 0 A 1
9954ATOM 148 C CA . GLU . . 148 ? 27.330 -106.720 -67.858 1.00 50.00 0 A 1
9955ATOM 149 C CA . LYS . . 149 ? 28.673 -107.771 -64.448 1.00 50.00 0 A 1
9956ATOM 150 C CA . ILE . . 150 ? 25.572 -109.762 -63.421 1.00 50.00 0 A 1
9957#
9958data_I60_55A
9959_entry.id I60_55A
9960#
9961loop_
9962_atom_site.group_PDB
9963_atom_site.id
9964_atom_site.type_symbol
9965_atom_site.label_atom_id
9966_atom_site.label_alt_id
9967_atom_site.label_comp_id
9968_atom_site.label_asym_id
9969_atom_site.label_entity_id
9970_atom_site.label_seq_id
9971_atom_site.pdbx_PDB_ins_code
9972_atom_site.Cartn_x
9973_atom_site.Cartn_y
9974_atom_site.Cartn_z
9975_atom_site.occupancy
9976_atom_site.B_iso_or_equiv
9977_atom_site.pdbx_formal_charge
9978_atom_site.auth_asym_id
9979_atom_site.pdbx_PDB_model_num
9980ATOM 1 C CA . GLN . . 1 ? 19.745 129.493 -51.525 1.00 50.00 0 A 1
9981ATOM 2 C CA . LYS . . 2 ? 22.230 128.371 -48.897 1.00 50.00 0 A 1
9982ATOM 3 C CA . ASP . . 3 ? 20.830 126.350 -46.031 1.00 50.00 0 A 1
9983ATOM 4 C CA . GLN . . 4 ? 19.607 128.514 -43.169 1.00 50.00 0 A 1
9984ATOM 5 C CA . GLU . . 5 ? 16.253 127.002 -44.099 1.00 50.00 0 A 1
9985ATOM 6 C CA . THR . . 6 ? 13.849 124.703 -42.316 1.00 50.00 0 A 1
9986ATOM 7 C CA . VAL . . 7 ? 12.512 121.572 -43.973 1.00 50.00 0 A 1
9987ATOM 8 C CA . ARG . . 8 ? 9.017 120.514 -43.076 1.00 50.00 0 A 1
9988ATOM 9 C CA . ILE . . 9 ? 8.114 116.883 -42.631 1.00 50.00 0 A 1
9989ATOM 10 C CA . ALA . . 10 ? 4.441 115.949 -42.652 1.00 50.00 0 A 1
9990ATOM 11 C CA . VAL . . 11 ? 3.324 112.826 -40.832 1.00 50.00 0 A 1
9991ATOM 12 C CA . VAL . . 12 ? 0.073 111.184 -41.947 1.00 50.00 0 A 1
9992ATOM 13 C CA . ARG . . 13 ? -0.907 108.851 -39.100 1.00 50.00 0 A 1
9993ATOM 14 C CA . ALA . . 14 ? -3.927 106.535 -39.288 1.00 50.00 0 A 1
9994ATOM 15 C CA . ARG . . 15 ? -6.326 106.256 -36.336 1.00 50.00 0 A 1
9995ATOM 16 C CA . TRP . . 16 ? -7.021 102.504 -36.234 1.00 50.00 0 A 1
9996ATOM 17 C CA . HIS . . 17 ? -4.959 101.264 -33.284 1.00 50.00 0 A 1
9997ATOM 18 C CA . ALA . . 18 ? -4.158 104.918 -32.553 1.00 50.00 0 A 1
9998ATOM 19 C CA . PHE . . 19 ? -2.601 103.678 -29.315 1.00 50.00 0 A 1
9999ATOM 20 C CA . ILE . . 20 ? 0.170 101.746 -31.068 1.00 50.00 0 A 1
10000ATOM 21 C CA . VAL . . 21 ? 0.532 104.074 -34.037 1.00 50.00 0 A 1
10001ATOM 22 C CA . ASP . . 22 ? 1.048 107.056 -31.729 1.00 50.00 0 A 1
10002ATOM 23 C CA . ALA . . 23 ? 4.077 105.420 -30.158 1.00 50.00 0 A 1
10003ATOM 24 C CA . CYS . . 24 ? 5.696 105.487 -33.590 1.00 50.00 0 A 1
10004ATOM 25 C CA . VAL . . 25 ? 4.710 109.141 -34.001 1.00 50.00 0 A 1
10005ATOM 26 C CA . SER . . 26 ? 6.231 110.487 -30.781 1.00 50.00 0 A 1
10006ATOM 27 C CA . ALA . . 27 ? 9.412 108.429 -31.176 1.00 50.00 0 A 1
10007ATOM 28 C CA . PHE . . 28 ? 9.650 109.915 -34.667 1.00 50.00 0 A 1
10008ATOM 29 C CA . GLU . . 29 ? 9.315 113.517 -33.484 1.00 50.00 0 A 1
10009ATOM 30 C CA . ALA . . 30 ? 11.743 112.890 -30.617 1.00 50.00 0 A 1
10010ATOM 31 C CA . ALA . . 31 ? 14.395 111.311 -32.875 1.00 50.00 0 A 1
10011ATOM 32 C CA . MET . . 32 ? 13.759 113.954 -35.490 1.00 50.00 0 A 1
10012ATOM 33 C CA . ARG . . 33 ? 14.363 116.730 -32.949 1.00 50.00 0 A 1
10013ATOM 34 C CA . LYS . . 34 ? 17.325 114.884 -31.466 1.00 50.00 0 A 1
10014ATOM 35 C CA . ILE . . 35 ? 19.183 114.659 -34.784 1.00 50.00 0 A 1
10015ATOM 36 C CA . GLY . . 36 ? 17.478 117.334 -36.869 1.00 50.00 0 A 1
10016ATOM 37 C CA . GLY . . 37 ? 16.961 120.027 -34.241 1.00 50.00 0 A 1
10017ATOM 38 C CA . GLU . . 38 ? 15.768 123.305 -35.787 1.00 50.00 0 A 1
10018ATOM 39 C CA . ARG . . 39 ? 16.718 122.182 -39.305 1.00 50.00 0 A 1
10019ATOM 40 C CA . PHE . . 40 ? 13.376 120.317 -39.546 1.00 50.00 0 A 1
10020ATOM 41 C CA . ALA . . 41 ? 9.802 120.853 -38.351 1.00 50.00 0 A 1
10021ATOM 42 C CA . VAL . . 42 ? 7.102 118.176 -37.966 1.00 50.00 0 A 1
10022ATOM 43 C CA . ASP . . 43 ? 3.384 118.548 -38.744 1.00 50.00 0 A 1
10023ATOM 44 C CA . VAL . . 44 ? 1.099 115.648 -37.785 1.00 50.00 0 A 1
10024ATOM 45 C CA . PHE . . 45 ? -2.140 114.955 -39.689 1.00 50.00 0 A 1
10025ATOM 46 C CA . ASP . . 46 ? -4.829 112.533 -38.531 1.00 50.00 0 A 1
10026ATOM 47 C CA . VAL . . 47 ? -6.583 110.194 -40.961 1.00 50.00 0 A 1
10027ATOM 48 C CA . PRO . . 48 ? -9.347 107.565 -40.536 1.00 50.00 0 A 1
10028ATOM 49 C CA . GLY . . 49 ? -7.475 104.492 -41.799 1.00 50.00 0 A 1
10029ATOM 50 C CA . ALA . . 50 ? -4.394 103.340 -43.731 1.00 50.00 0 A 1
10030ATOM 51 C CA . TYR . . 51 ? -6.402 103.393 -46.944 1.00 50.00 0 A 1
10031ATOM 52 C CA . GLU . . 52 ? -6.750 107.188 -46.599 1.00 50.00 0 A 1
10032ATOM 53 C CA . ILE . . 53 ? -2.996 107.816 -46.315 1.00 50.00 0 A 1
10033ATOM 54 C CA . PRO . . 54 ? -2.034 107.922 -49.998 1.00 50.00 0 A 1
10034ATOM 55 C CA . LEU . . 55 ? -4.478 110.573 -51.161 1.00 50.00 0 A 1
10035ATOM 56 C CA . HIS . . 56 ? -3.742 112.624 -48.029 1.00 50.00 0 A 1
10036ATOM 57 C CA . ALA . . 57 ? 0.016 112.276 -48.511 1.00 50.00 0 A 1
10037ATOM 58 C CA . ARG . . 58 ? -0.473 113.449 -52.084 1.00 50.00 0 A 1
10038ATOM 59 C CA . THR . . 59 ? -2.511 116.564 -51.307 1.00 50.00 0 A 1
10039ATOM 60 C CA . LEU . . 60 ? 0.068 117.604 -48.715 1.00 50.00 0 A 1
10040ATOM 61 C CA . ALA . . 61 ? 2.981 116.713 -50.994 1.00 50.00 0 A 1
10041ATOM 62 C CA . LYS . . 62 ? 1.532 118.846 -53.799 1.00 50.00 0 A 1
10042ATOM 63 C CA . THR . . 63 ? 1.252 121.994 -51.684 1.00 50.00 0 A 1
10043ATOM 64 C CA . GLY . . 64 ? 5.041 122.098 -51.814 1.00 50.00 0 A 1
10044ATOM 65 C CA . ARG . . 65 ? 5.379 122.910 -48.112 1.00 50.00 0 A 1
10045ATOM 66 C CA . TYR . . 66 ? 7.051 119.606 -47.237 1.00 50.00 0 A 1
10046ATOM 67 C CA . GLY . . 67 ? 10.378 118.043 -48.085 1.00 50.00 0 A 1
10047ATOM 68 C CA . ALA . . 68 ? 9.052 114.595 -47.214 1.00 50.00 0 A 1
10048ATOM 69 C CA . VAL . . 69 ? 5.920 112.898 -45.900 1.00 50.00 0 A 1
10049ATOM 70 C CA . LEU . . 70 ? 5.764 109.895 -43.558 1.00 50.00 0 A 1
10050ATOM 71 C CA . GLY . . 71 ? 2.744 107.592 -43.713 1.00 50.00 0 A 1
10051ATOM 72 C CA . THR . . 72 ? 2.152 105.498 -40.606 1.00 50.00 0 A 1
10052ATOM 73 C CA . ALA . . 73 ? -0.575 102.958 -39.829 1.00 50.00 0 A 1
10053ATOM 74 C CA . PHE . . 74 ? -1.032 99.494 -38.336 1.00 50.00 0 A 1
10054ATOM 75 C CA . VAL . . 75 ? -2.793 97.227 -40.856 1.00 50.00 0 A 1
10055ATOM 76 C CA . VAL . . 76 ? -3.666 93.963 -39.089 1.00 50.00 0 A 1
10056ATOM 77 C CA . ASN . . 77 ? -5.627 90.792 -39.764 1.00 50.00 0 A 1
10057ATOM 78 C CA . GLY . . 78 ? -8.669 90.901 -37.491 1.00 50.00 0 A 1
10058ATOM 79 C CA . GLY . . 79 ? -9.692 87.341 -38.302 1.00 50.00 0 A 1
10059ATOM 80 C CA . ILE . . 80 ? -12.813 88.232 -40.276 1.00 50.00 0 A 1
10060ATOM 81 C CA . TYR . . 81 ? -11.776 90.027 -43.463 1.00 50.00 0 A 1
10061ATOM 82 C CA . ARG . . 82 ? -8.553 89.894 -45.456 1.00 50.00 0 A 1
10062ATOM 83 C CA . HIS . . 83 ? -6.256 92.838 -44.843 1.00 50.00 0 A 1
10063ATOM 84 C CA . GLU . . 84 ? -3.878 92.085 -47.723 1.00 50.00 0 A 1
10064ATOM 85 C CA . PHE . . 85 ? -5.596 94.035 -50.489 1.00 50.00 0 A 1
10065ATOM 86 C CA . VAL . . 86 ? -5.703 97.269 -48.473 1.00 50.00 0 A 1
10066ATOM 87 C CA . ALA . . 87 ? -2.164 96.898 -47.121 1.00 50.00 0 A 1
10067ATOM 88 C CA . SER . . 88 ? -0.941 96.281 -50.643 1.00 50.00 0 A 1
10068ATOM 89 C CA . ALA . . 89 ? -2.885 99.228 -52.086 1.00 50.00 0 A 1
10069ATOM 90 C CA . VAL . . 90 ? -1.621 101.578 -49.362 1.00 50.00 0 A 1
10070ATOM 91 C CA . ILE . . 91 ? 2.015 100.482 -49.871 1.00 50.00 0 A 1
10071ATOM 92 C CA . ASP . . 92 ? 1.706 100.716 -53.703 1.00 50.00 0 A 1
10072ATOM 93 C CA . GLY . . 93 ? -0.304 103.943 -53.454 1.00 50.00 0 A 1
10073ATOM 94 C CA . MET . . 94 ? 2.397 105.808 -51.567 1.00 50.00 0 A 1
10074ATOM 95 C CA . MET . . 95 ? 5.045 104.701 -54.068 1.00 50.00 0 A 1
10075ATOM 96 C CA . ASN . . 96 ? 2.585 105.935 -56.702 1.00 50.00 0 A 1
10076ATOM 97 C CA . VAL . . 97 ? 2.433 109.326 -54.988 1.00 50.00 0 A 1
10077ATOM 98 C CA . GLN . . 98 ? 6.131 109.875 -54.424 1.00 50.00 0 A 1
10078ATOM 99 C CA . LEU . . 99 ? 6.930 109.044 -58.037 1.00 50.00 0 A 1
10079ATOM 100 C CA . ASP . . 100 ? 4.187 111.301 -59.412 1.00 50.00 0 A 1
10080ATOM 101 C CA . THR . . 101 ? 4.774 114.211 -57.037 1.00 50.00 0 A 1
10081ATOM 102 C CA . GLY . . 102 ? 8.492 113.536 -56.721 1.00 50.00 0 A 1
10082ATOM 103 C CA . VAL . . 103 ? 8.243 114.209 -53.009 1.00 50.00 0 A 1
10083ATOM 104 C CA . PRO . . 104 ? 9.676 111.443 -50.787 1.00 50.00 0 A 1
10084ATOM 105 C CA . VAL . . 105 ? 7.069 109.457 -48.856 1.00 50.00 0 A 1
10085ATOM 106 C CA . LEU . . 106 ? 8.469 107.182 -46.155 1.00 50.00 0 A 1
10086ATOM 107 C CA . SER . . 107 ? 6.565 104.085 -45.076 1.00 50.00 0 A 1
10087ATOM 108 C CA . ALA . . 108 ? 5.748 103.259 -41.475 1.00 50.00 0 A 1
10088ATOM 109 C CA . VAL . . 109 ? 2.611 101.344 -42.485 1.00 50.00 0 A 1
10089ATOM 110 C CA . LEU . . 110 ? 3.176 97.937 -40.862 1.00 50.00 0 A 1
10090ATOM 111 C CA . THR . . 111 ? 1.327 94.640 -41.203 1.00 50.00 0 A 1
10091ATOM 112 C CA . PRO . . 112 ? 2.429 92.103 -38.573 1.00 50.00 0 A 1
10092ATOM 113 C CA . HIS . . 113 ? 2.283 88.325 -39.096 1.00 50.00 0 A 1
10093ATOM 114 C CA . ASN . . 114 ? 0.016 87.798 -36.127 1.00 50.00 0 A 1
10094ATOM 115 C CA . TYR . . 115 ? -1.970 90.300 -34.124 1.00 50.00 0 A 1
10095ATOM 116 C CA . ASP . . 116 ? -4.836 89.068 -31.959 1.00 50.00 0 A 1
10096ATOM 117 C CA . LYS . . 117 ? -5.589 92.125 -29.803 1.00 50.00 0 A 1
10097ATOM 118 C CA . SER . . 118 ? -4.243 90.487 -26.621 1.00 50.00 0 A 1
10098ATOM 119 C CA . ASN . . 119 ? -2.207 91.823 -23.716 1.00 50.00 0 A 1
10099ATOM 120 C CA . ALA . . 120 ? 1.168 90.542 -24.939 1.00 50.00 0 A 1
10100ATOM 121 C CA . LYS . . 121 ? 0.422 91.217 -28.610 1.00 50.00 0 A 1
10101ATOM 122 C CA . THR . . 122 ? -0.671 94.769 -27.852 1.00 50.00 0 A 1
10102ATOM 123 C CA . LEU . . 123 ? 2.235 95.305 -25.455 1.00 50.00 0 A 1
10103ATOM 124 C CA . LEU . . 124 ? 4.784 93.886 -27.886 1.00 50.00 0 A 1
10104ATOM 125 C CA . PHE . . 125 ? 3.784 96.290 -30.659 1.00 50.00 0 A 1
10105ATOM 126 C CA . LEU . . 126 ? 3.064 99.216 -28.349 1.00 50.00 0 A 1
10106ATOM 127 C CA . ALA . . 127 ? 6.733 98.984 -27.404 1.00 50.00 0 A 1
10107ATOM 128 C CA . LEU . . 128 ? 8.203 97.972 -30.736 1.00 50.00 0 A 1
10108ATOM 129 C CA . PHE . . 129 ? 6.505 100.829 -32.555 1.00 50.00 0 A 1
10109ATOM 130 C CA . ALA . . 130 ? 8.753 103.344 -30.812 1.00 50.00 0 A 1
10110ATOM 131 C CA . VAL . . 131 ? 11.683 101.410 -32.321 1.00 50.00 0 A 1
10111ATOM 132 C CA . LYS . . 132 ? 10.134 101.788 -35.767 1.00 50.00 0 A 1
10112ATOM 133 C CA . GLY . . 133 ? 9.502 105.503 -35.243 1.00 50.00 0 A 1
10113ATOM 134 C CA . MET . . 134 ? 13.176 106.185 -34.525 1.00 50.00 0 A 1
10114ATOM 135 C CA . GLU . . 135 ? 14.071 104.235 -37.685 1.00 50.00 0 A 1
10115ATOM 136 C CA . ALA . . 136 ? 11.581 106.332 -39.660 1.00 50.00 0 A 1
10116ATOM 137 C CA . ALA . . 137 ? 13.296 109.496 -38.456 1.00 50.00 0 A 1
10117ATOM 138 C CA . ARG . . 138 ? 16.862 108.490 -39.358 1.00 50.00 0 A 1
10118ATOM 139 C CA . ALA . . 139 ? 15.512 107.314 -42.691 1.00 50.00 0 A 1
10119ATOM 140 C CA . CYS . . 140 ? 13.766 110.611 -43.287 1.00 50.00 0 A 1
10120ATOM 141 C CA . VAL . . 141 ? 16.840 112.699 -42.386 1.00 50.00 0 A 1
10121ATOM 142 C CA . GLU . . 142 ? 19.178 110.490 -44.376 1.00 50.00 0 A 1
10122ATOM 143 C CA . ILE . . 143 ? 17.108 110.248 -47.531 1.00 50.00 0 A 1
10123ATOM 144 C CA . LEU . . 144 ? 16.841 114.024 -47.683 1.00 50.00 0 A 1
10124ATOM 145 C CA . ALA . . 145 ? 20.578 114.258 -47.066 1.00 50.00 0 A 1
10125ATOM 146 C CA . ALA . . 146 ? 21.282 111.629 -49.723 1.00 50.00 0 A 1
10126ATOM 147 C CA . ARG . . 147 ? 19.232 113.477 -52.305 1.00 50.00 0 A 1
10127ATOM 148 C CA . GLU . . 148 ? 21.160 116.704 -51.704 1.00 50.00 0 A 1
10128ATOM 149 C CA . LYS . . 149 ? 24.276 114.885 -52.937 1.00 50.00 0 A 1
10129ATOM 150 C CA . ILE . . 150 ? 22.895 114.092 -56.415 1.00 50.00 0 A 1
10130#
10131data_I60_56A
10132_entry.id I60_56A
10133#
10134loop_
10135_atom_site.group_PDB
10136_atom_site.id
10137_atom_site.type_symbol
10138_atom_site.label_atom_id
10139_atom_site.label_alt_id
10140_atom_site.label_comp_id
10141_atom_site.label_asym_id
10142_atom_site.label_entity_id
10143_atom_site.label_seq_id
10144_atom_site.pdbx_PDB_ins_code
10145_atom_site.Cartn_x
10146_atom_site.Cartn_y
10147_atom_site.Cartn_z
10148_atom_site.occupancy
10149_atom_site.B_iso_or_equiv
10150_atom_site.pdbx_formal_charge
10151_atom_site.auth_asym_id
10152_atom_site.pdbx_PDB_model_num
10153ATOM 1 C CA . GLN . . 1 ? -110.812 81.753 29.163 1.00 50.00 0 A 1
10154ATOM 2 C CA . LYS . . 2 ? -107.849 82.101 31.497 1.00 50.00 0 A 1
10155ATOM 3 C CA . ASP . . 3 ? -106.029 78.912 32.372 1.00 50.00 0 A 1
10156ATOM 4 C CA . GLN . . 4 ? -107.506 77.159 35.392 1.00 50.00 0 A 1
10157ATOM 5 C CA . GLU . . 5 ? -108.248 74.444 32.847 1.00 50.00 0 A 1
10158ATOM 6 C CA . THR . . 6 ? -107.039 70.898 32.397 1.00 50.00 0 A 1
10159ATOM 7 C CA . VAL . . 7 ? -105.686 69.676 29.078 1.00 50.00 0 A 1
10160ATOM 8 C CA . ARG . . 8 ? -106.301 66.074 28.194 1.00 50.00 0 A 1
10161ATOM 9 C CA . ILE . . 9 ? -103.677 63.999 26.460 1.00 50.00 0 A 1
10162ATOM 10 C CA . ALA . . 10 ? -104.764 60.749 24.841 1.00 50.00 0 A 1
10163ATOM 11 C CA . VAL . . 11 ? -102.234 57.970 24.406 1.00 50.00 0 A 1
10164ATOM 12 C CA . VAL . . 12 ? -102.876 55.391 21.679 1.00 50.00 0 A 1
10165ATOM 13 C CA . ARG . . 13 ? -100.598 52.453 22.512 1.00 50.00 0 A 1
10166ATOM 14 C CA . ALA . . 14 ? -100.293 49.388 20.270 1.00 50.00 0 A 1
10167ATOM 15 C CA . ARG . . 15 ? -100.354 45.885 21.776 1.00 50.00 0 A 1
10168ATOM 16 C CA . TRP . . 16 ? -97.635 44.112 19.769 1.00 50.00 0 A 1
10169ATOM 17 C CA . HIS . . 17 ? -94.689 43.922 22.172 1.00 50.00 0 A 1
10170ATOM 18 C CA . ALA . . 18 ? -97.019 45.334 24.838 1.00 50.00 0 A 1
10171ATOM 19 C CA . PHE . . 19 ? -94.237 44.592 27.319 1.00 50.00 0 A 1
10172ATOM 20 C CA . ILE . . 20 ? -91.830 47.113 25.791 1.00 50.00 0 A 1
10173ATOM 21 C CA . VAL . . 21 ? -94.450 49.610 24.665 1.00 50.00 0 A 1
10174ATOM 22 C CA . ASP . . 22 ? -95.891 49.794 28.183 1.00 50.00 0 A 1
10175ATOM 23 C CA . ALA . . 23 ? -92.567 50.954 29.572 1.00 50.00 0 A 1
10176ATOM 24 C CA . CYS . . 24 ? -92.873 54.001 27.329 1.00 50.00 0 A 1
10177ATOM 25 C CA . VAL . . 25 ? -96.449 54.538 28.519 1.00 50.00 0 A 1
10178ATOM 26 C CA . SER . . 26 ? -95.782 54.573 32.267 1.00 50.00 0 A 1
10179ATOM 27 C CA . ALA . . 27 ? -92.649 56.709 31.901 1.00 50.00 0 A 1
10180ATOM 28 C CA . PHE . . 28 ? -94.811 59.106 29.893 1.00 50.00 0 A 1
10181ATOM 29 C CA . GLU . . 29 ? -97.527 59.357 32.548 1.00 50.00 0 A 1
10182ATOM 30 C CA . ALA . . 30 ? -94.920 59.694 35.305 1.00 50.00 0 A 1
10183ATOM 31 C CA . ALA . . 31 ? -93.014 62.480 33.507 1.00 50.00 0 A 1
10184ATOM 32 C CA . MET . . 32 ? -96.278 64.090 32.517 1.00 50.00 0 A 1
10185ATOM 33 C CA . ARG . . 33 ? -97.437 64.166 36.147 1.00 50.00 0 A 1
10186ATOM 34 C CA . LYS . . 34 ? -94.004 65.250 37.339 1.00 50.00 0 A 1
10187ATOM 35 C CA . ILE . . 35 ? -93.918 68.343 35.117 1.00 50.00 0 A 1
10188ATOM 36 C CA . GLY . . 36 ? -97.579 68.833 34.240 1.00 50.00 0 A 1
10189ATOM 37 C CA . GLY . . 37 ? -99.204 67.932 37.553 1.00 50.00 0 A 1
10190ATOM 38 C CA . GLU . . 38 ? -102.931 68.754 37.573 1.00 50.00 0 A 1
10191ATOM 39 C CA . ARG . . 39 ? -102.634 70.934 34.458 1.00 50.00 0 A 1
10192ATOM 40 C CA . PHE . . 40 ? -102.871 67.774 32.299 1.00 50.00 0 A 1
10193ATOM 41 C CA . ALA . . 41 ? -104.722 64.451 32.429 1.00 50.00 0 A 1
10194ATOM 42 C CA . VAL . . 42 ? -103.788 61.247 30.567 1.00 50.00 0 A 1
10195ATOM 43 C CA . ASP . . 43 ? -106.188 58.743 28.976 1.00 50.00 0 A 1
10196ATOM 44 C CA . VAL . . 44 ? -104.688 55.519 27.595 1.00 50.00 0 A 1
10197ATOM 45 C CA . PHE . . 45 ? -106.335 53.636 24.707 1.00 50.00 0 A 1
10198ATOM 46 C CA . ASP . . 46 ? -105.362 50.133 23.602 1.00 50.00 0 A 1
10199ATOM 47 C CA . VAL . . 47 ? -105.098 49.207 19.925 1.00 50.00 0 A 1
10200ATOM 48 C CA . PRO . . 48 ? -104.222 45.946 18.100 1.00 50.00 0 A 1
10201ATOM 49 C CA . GLY . . 49 ? -101.190 47.142 16.120 1.00 50.00 0 A 1
10202ATOM 50 C CA . ALA . . 50 ? -99.314 50.244 14.933 1.00 50.00 0 A 1
10203ATOM 51 C CA . TYR . . 51 ? -101.354 50.243 11.740 1.00 50.00 0 A 1
10204ATOM 52 C CA . GLU . . 52 ? -104.492 50.962 13.809 1.00 50.00 0 A 1
10205ATOM 53 C CA . ILE . . 53 ? -103.035 54.051 15.513 1.00 50.00 0 A 1
10206ATOM 54 C CA . PRO . . 54 ? -103.778 56.703 12.883 1.00 50.00 0 A 1
10207ATOM 55 C CA . LEU . . 55 ? -107.504 56.127 12.513 1.00 50.00 0 A 1
10208ATOM 56 C CA . HIS . . 56 ? -107.828 55.790 16.299 1.00 50.00 0 A 1
10209ATOM 57 C CA . ALA . . 57 ? -105.816 58.964 16.897 1.00 50.00 0 A 1
10210ATOM 58 C CA . ARG . . 58 ? -108.114 60.717 14.442 1.00 50.00 0 A 1
10211ATOM 59 C CA . THR . . 59 ? -111.413 59.643 15.998 1.00 50.00 0 A 1
10212ATOM 60 C CA . LEU . . 60 ? -110.163 60.754 19.412 1.00 50.00 0 A 1
10213ATOM 61 C CA . ALA . . 61 ? -108.690 63.975 18.022 1.00 50.00 0 A 1
10214ATOM 62 C CA . LYS . . 62 ? -112.007 64.864 16.372 1.00 50.00 0 A 1
10215ATOM 63 C CA . THR . . 63 ? -114.040 64.553 19.571 1.00 50.00 0 A 1
10216ATOM 64 C CA . GLY . . 64 ? -112.270 67.715 20.688 1.00 50.00 0 A 1
10217ATOM 65 C CA . ARG . . 65 ? -111.614 66.389 24.193 1.00 50.00 0 A 1
10218ATOM 66 C CA . TYR . . 66 ? -107.835 66.283 23.767 1.00 50.00 0 A 1
10219ATOM 67 C CA . GLY . . 67 ? -105.169 68.916 23.327 1.00 50.00 0 A 1
10220ATOM 68 C CA . ALA . . 68 ? -102.773 66.342 21.897 1.00 50.00 0 A 1
10221ATOM 69 C CA . VAL . . 69 ? -102.560 62.626 21.145 1.00 50.00 0 A 1
10222ATOM 70 C CA . LEU . . 70 ? -99.485 60.402 21.489 1.00 50.00 0 A 1
10223ATOM 71 C CA . GLY . . 71 ? -99.180 57.324 19.280 1.00 50.00 0 A 1
10224ATOM 72 C CA . THR . . 72 ? -96.822 54.645 20.563 1.00 50.00 0 A 1
10225ATOM 73 C CA . ALA . . 73 ? -95.890 51.265 19.079 1.00 50.00 0 A 1
10226ATOM 74 C CA . PHE . . 74 ? -92.855 49.079 18.413 1.00 50.00 0 A 1
10227ATOM 75 C CA . VAL . . 75 ? -92.680 48.214 14.697 1.00 50.00 0 A 1
10228ATOM 76 C CA . VAL . . 76 ? -89.930 45.615 14.226 1.00 50.00 0 A 1
10229ATOM 77 C CA . ASN . . 77 ? -88.554 43.386 11.487 1.00 50.00 0 A 1
10230ATOM 78 C CA . GLY . . 78 ? -89.460 39.822 12.440 1.00 50.00 0 A 1
10231ATOM 79 C CA . GLY . . 79 ? -87.342 38.299 9.689 1.00 50.00 0 A 1
10232ATOM 80 C CA . ILE . . 80 ? -90.234 37.038 7.572 1.00 50.00 0 A 1
10233ATOM 81 C CA . TYR . . 81 ? -92.152 40.024 6.212 1.00 50.00 0 A 1
10234ATOM 82 C CA . ARG . . 82 ? -91.049 43.588 5.529 1.00 50.00 0 A 1
10235ATOM 83 C CA . HIS . . 83 ? -92.093 46.049 8.208 1.00 50.00 0 A 1
10236ATOM 84 C CA . GLU . . 84 ? -91.185 49.180 6.235 1.00 50.00 0 A 1
10237ATOM 85 C CA . PHE . . 85 ? -94.476 49.776 4.442 1.00 50.00 0 A 1
10238ATOM 86 C CA . VAL . . 86 ? -96.523 49.680 7.657 1.00 50.00 0 A 1
10239ATOM 87 C CA . ALA . . 87 ? -94.035 51.753 9.659 1.00 50.00 0 A 1
10240ATOM 88 C CA . SER . . 88 ? -94.013 54.313 6.879 1.00 50.00 0 A 1
10241ATOM 89 C CA . ALA . . 89 ? -97.815 54.372 6.584 1.00 50.00 0 A 1
10242ATOM 90 C CA . VAL . . 90 ? -98.243 54.759 10.353 1.00 50.00 0 A 1
10243ATOM 91 C CA . ILE . . 91 ? -95.695 57.616 10.517 1.00 50.00 0 A 1
10244ATOM 92 C CA . ASP . . 92 ? -97.223 59.355 7.439 1.00 50.00 0 A 1
10245ATOM 93 C CA . GLY . . 93 ? -100.762 58.601 8.632 1.00 50.00 0 A 1
10246ATOM 94 C CA . MET . . 94 ? -100.337 60.419 11.926 1.00 50.00 0 A 1
10247ATOM 95 C CA . MET . . 95 ? -98.890 63.469 10.168 1.00 50.00 0 A 1
10248ATOM 96 C CA . ASN . . 96 ? -101.933 63.178 7.894 1.00 50.00 0 A 1
10249ATOM 97 C CA . VAL . . 97 ? -104.222 63.246 10.929 1.00 50.00 0 A 1
10250ATOM 98 C CA . GLN . . 98 ? -102.643 66.125 12.802 1.00 50.00 0 A 1
10251ATOM 99 C CA . LEU . . 99 ? -102.688 68.321 9.711 1.00 50.00 0 A 1
10252ATOM 100 C CA . ASP . . 100 ? -106.310 67.487 8.878 1.00 50.00 0 A 1
10253ATOM 101 C CA . THR . . 101 ? -107.637 67.674 12.437 1.00 50.00 0 A 1
10254ATOM 102 C CA . GLY . . 102 ? -105.134 70.315 13.504 1.00 50.00 0 A 1
10255ATOM 103 C CA . VAL . . 103 ? -104.656 68.466 16.767 1.00 50.00 0 A 1
10256ATOM 104 C CA . PRO . . 104 ? -101.015 67.659 17.624 1.00 50.00 0 A 1
10257ATOM 105 C CA . VAL . . 105 ? -100.115 63.971 17.388 1.00 50.00 0 A 1
10258ATOM 106 C CA . LEU . . 106 ? -96.740 63.050 18.868 1.00 50.00 0 A 1
10259ATOM 107 C CA . SER . . 107 ? -94.853 60.013 17.604 1.00 50.00 0 A 1
10260ATOM 108 C CA . ALA . . 108 ? -93.481 57.297 19.852 1.00 50.00 0 A 1
10261ATOM 109 C CA . VAL . . 109 ? -93.812 54.672 17.108 1.00 50.00 0 A 1
10262ATOM 110 C CA . LEU . . 110 ? -90.272 53.265 16.892 1.00 50.00 0 A 1
10263ATOM 111 C CA . THR . . 111 ? -88.634 50.920 14.396 1.00 50.00 0 A 1
10264ATOM 112 C CA . PRO . . 112 ? -85.218 49.713 15.596 1.00 50.00 0 A 1
10265ATOM 113 C CA . HIS . . 113 ? -82.396 48.689 13.239 1.00 50.00 0 A 1
10266ATOM 114 C CA . ASN . . 114 ? -82.186 45.207 14.677 1.00 50.00 0 A 1
10267ATOM 115 C CA . TYR . . 115 ? -84.584 43.372 16.934 1.00 50.00 0 A 1
10268ATOM 116 C CA . ASP . . 116 ? -84.351 39.590 17.184 1.00 50.00 0 A 1
10269ATOM 117 C CA . LYS . . 117 ? -86.535 38.848 20.225 1.00 50.00 0 A 1
10270ATOM 118 C CA . SER . . 118 ? -83.553 37.840 22.396 1.00 50.00 0 A 1
10271ATOM 119 C CA . ASN . . 119 ? -82.719 38.448 26.043 1.00 50.00 0 A 1
10272ATOM 120 C CA . ALA . . 120 ? -80.373 41.394 25.456 1.00 50.00 0 A 1
10273ATOM 121 C CA . LYS . . 121 ? -82.426 42.834 22.593 1.00 50.00 0 A 1
10274ATOM 122 C CA . THR . . 122 ? -85.612 42.668 24.644 1.00 50.00 0 A 1
10275ATOM 123 C CA . LEU . . 123 ? -83.852 43.987 27.750 1.00 50.00 0 A 1
10276ATOM 124 C CA . LEU . . 124 ? -82.181 46.826 25.861 1.00 50.00 0 A 1
10277ATOM 125 C CA . PHE . . 125 ? -85.482 48.146 24.511 1.00 50.00 0 A 1
10278ATOM 126 C CA . LEU . . 126 ? -87.496 47.313 27.621 1.00 50.00 0 A 1
10279ATOM 127 C CA . ALA . . 127 ? -85.182 49.737 29.402 1.00 50.00 0 A 1
10280ATOM 128 C CA . LEU . . 128 ? -84.657 52.279 26.654 1.00 50.00 0 A 1
10281ATOM 129 C CA . PHE . . 129 ? -88.380 52.698 26.087 1.00 50.00 0 A 1
10282ATOM 130 C CA . ALA . . 130 ? -88.752 54.422 29.449 1.00 50.00 0 A 1
10283ATOM 131 C CA . VAL . . 131 ? -86.189 56.950 28.167 1.00 50.00 0 A 1
10284ATOM 132 C CA . LYS . . 132 ? -88.334 57.537 25.089 1.00 50.00 0 A 1
10285ATOM 133 C CA . GLY . . 133 ? -91.493 57.911 27.176 1.00 50.00 0 A 1
10286ATOM 134 C CA . MET . . 134 ? -89.986 60.735 29.232 1.00 50.00 0 A 1
10287ATOM 135 C CA . GLU . . 135 ? -88.938 62.437 25.978 1.00 50.00 0 A 1
10288ATOM 136 C CA . ALA . . 136 ? -92.490 62.058 24.660 1.00 50.00 0 A 1
10289ATOM 137 C CA . ALA . . 137 ? -93.820 63.821 27.746 1.00 50.00 0 A 1
10290ATOM 138 C CA . ARG . . 138 ? -91.502 66.846 27.614 1.00 50.00 0 A 1
10291ATOM 139 C CA . ALA . . 139 ? -92.255 67.057 23.913 1.00 50.00 0 A 1
10292ATOM 140 C CA . CYS . . 140 ? -95.980 66.961 24.540 1.00 50.00 0 A 1
10293ATOM 141 C CA . VAL . . 141 ? -95.853 69.642 27.263 1.00 50.00 0 A 1
10294ATOM 142 C CA . GLU . . 142 ? -93.512 71.846 25.271 1.00 50.00 0 A 1
10295ATOM 143 C CA . ILE . . 143 ? -95.326 71.674 21.957 1.00 50.00 0 A 1
10296ATOM 144 C CA . LEU . . 144 ? -98.562 72.702 23.640 1.00 50.00 0 A 1
10297ATOM 145 C CA . ALA . . 145 ? -96.692 75.489 25.411 1.00 50.00 0 A 1
10298ATOM 146 C CA . ALA . . 146 ? -95.034 76.574 22.164 1.00 50.00 0 A 1
10299ATOM 147 C CA . ARG . . 147 ? -98.352 76.778 20.366 1.00 50.00 0 A 1
10300ATOM 148 C CA . GLU . . 148 ? -99.813 79.034 23.061 1.00 50.00 0 A 1
10301ATOM 149 C CA . LYS . . 149 ? -97.165 81.610 22.118 1.00 50.00 0 A 1
10302ATOM 150 C CA . ILE . . 150 ? -98.288 81.987 18.480 1.00 50.00 0 A 1
10303#
10304data_I60_57A
10305_entry.id I60_57A
10306#
10307loop_
10308_atom_site.group_PDB
10309_atom_site.id
10310_atom_site.type_symbol
10311_atom_site.label_atom_id
10312_atom_site.label_alt_id
10313_atom_site.label_comp_id
10314_atom_site.label_asym_id
10315_atom_site.label_entity_id
10316_atom_site.label_seq_id
10317_atom_site.pdbx_PDB_ins_code
10318_atom_site.Cartn_x
10319_atom_site.Cartn_y
10320_atom_site.Cartn_z
10321_atom_site.occupancy
10322_atom_site.B_iso_or_equiv
10323_atom_site.pdbx_formal_charge
10324_atom_site.auth_asym_id
10325_atom_site.pdbx_PDB_model_num
10326ATOM 1 C CA . GLN . . 1 ? -100.330 -98.713 1.721 1.00 50.00 0 A 1
10327ATOM 2 C CA . LYS . . 2 ? -96.874 -99.859 2.764 1.00 50.00 0 A 1
10328ATOM 3 C CA . ASP . . 3 ? -93.978 -98.410 0.823 1.00 50.00 0 A 1
10329ATOM 4 C CA . GLN . . 4 ? -93.122 -100.433 -2.266 1.00 50.00 0 A 1
10330ATOM 5 C CA . GLU . . 5 ? -94.155 -97.246 -4.047 1.00 50.00 0 A 1
10331ATOM 6 C CA . THR . . 6 ? -92.306 -94.736 -6.173 1.00 50.00 0 A 1
10332ATOM 7 C CA . VAL . . 7 ? -92.494 -91.021 -5.459 1.00 50.00 0 A 1
10333ATOM 8 C CA . ARG . . 8 ? -92.320 -88.695 -8.408 1.00 50.00 0 A 1
10334ATOM 9 C CA . ILE . . 9 ? -90.423 -85.444 -8.239 1.00 50.00 0 A 1
10335ATOM 10 C CA . ALA . . 10 ? -91.108 -82.845 -10.911 1.00 50.00 0 A 1
10336ATOM 11 C CA . VAL . . 11 ? -88.420 -80.322 -11.760 1.00 50.00 0 A 1
10337ATOM 12 C CA . VAL . . 12 ? -89.505 -77.025 -13.325 1.00 50.00 0 A 1
10338ATOM 13 C CA . ARG . . 13 ? -86.339 -75.526 -14.821 1.00 50.00 0 A 1
10339ATOM 14 C CA . ALA . . 14 ? -86.265 -72.085 -16.455 1.00 50.00 0 A 1
10340ATOM 15 C CA . ARG . . 15 ? -84.479 -71.571 -19.785 1.00 50.00 0 A 1
10341ATOM 16 C CA . TRP . . 16 ? -82.736 -68.220 -19.239 1.00 50.00 0 A 1
10342ATOM 17 C CA . HIS . . 17 ? -79.092 -69.159 -18.662 1.00 50.00 0 A 1
10343ATOM 18 C CA . ALA . . 18 ? -80.080 -72.742 -19.509 1.00 50.00 0 A 1
10344ATOM 19 C CA . PHE . . 19 ? -76.359 -73.518 -19.485 1.00 50.00 0 A 1
10345ATOM 20 C CA . ILE . . 20 ? -75.955 -72.799 -15.770 1.00 50.00 0 A 1
10346ATOM 21 C CA . VAL . . 21 ? -79.410 -73.946 -14.712 1.00 50.00 0 A 1
10347ATOM 22 C CA . ASP . . 22 ? -78.874 -77.329 -16.370 1.00 50.00 0 A 1
10348ATOM 23 C CA . ALA . . 23 ? -75.848 -78.006 -14.199 1.00 50.00 0 A 1
10349ATOM 24 C CA . CYS . . 24 ? -78.158 -77.809 -11.194 1.00 50.00 0 A 1
10350ATOM 25 C CA . VAL . . 25 ? -80.622 -80.146 -12.915 1.00 50.00 0 A 1
10351ATOM 26 C CA . SER . . 26 ? -78.220 -82.989 -13.711 1.00 50.00 0 A 1
10352ATOM 27 C CA . ALA . . 27 ? -76.528 -82.793 -10.304 1.00 50.00 0 A 1
10353ATOM 28 C CA . PHE . . 28 ? -80.022 -83.035 -8.825 1.00 50.00 0 A 1
10354ATOM 29 C CA . GLU . . 29 ? -80.969 -86.148 -10.801 1.00 50.00 0 A 1
10355ATOM 30 C CA . ALA . . 30 ? -77.586 -87.741 -10.076 1.00 50.00 0 A 1
10356ATOM 31 C CA . ALA . . 31 ? -77.804 -87.091 -6.314 1.00 50.00 0 A 1
10357ATOM 32 C CA . MET . . 32 ? -81.437 -88.103 -6.337 1.00 50.00 0 A 1
10358ATOM 33 C CA . ARG . . 33 ? -80.583 -91.436 -7.977 1.00 50.00 0 A 1
10359ATOM 34 C CA . LYS . . 34 ? -77.545 -91.882 -5.752 1.00 50.00 0 A 1
10360ATOM 35 C CA . ILE . . 35 ? -79.542 -91.604 -2.520 1.00 50.00 0 A 1
10361ATOM 36 C CA . GLY . . 36 ? -83.094 -92.271 -3.684 1.00 50.00 0 A 1
10362ATOM 37 C CA . GLY . . 37 ? -82.473 -95.003 -6.248 1.00 50.00 0 A 1
10363ATOM 38 C CA . GLU . . 38 ? -85.732 -96.582 -7.453 1.00 50.00 0 A 1
10364ATOM 39 C CA . ARG . . 39 ? -87.724 -95.060 -4.579 1.00 50.00 0 A 1
10365ATOM 40 C CA . PHE . . 40 ? -88.019 -91.806 -6.586 1.00 50.00 0 A 1
10366ATOM 41 C CA . ALA . . 41 ? -88.424 -90.822 -10.240 1.00 50.00 0 A 1
10367ATOM 42 C CA . VAL . . 42 ? -87.609 -87.425 -11.790 1.00 50.00 0 A 1
10368ATOM 43 C CA . ASP . . 43 ? -89.572 -85.627 -14.523 1.00 50.00 0 A 1
10369ATOM 44 C CA . VAL . . 44 ? -88.053 -82.435 -15.956 1.00 50.00 0 A 1
10370ATOM 45 C CA . PHE . . 45 ? -90.248 -79.666 -17.410 1.00 50.00 0 A 1
10371ATOM 46 C CA . ASP . . 46 ? -88.931 -76.720 -19.416 1.00 50.00 0 A 1
10372ATOM 47 C CA . VAL . . 47 ? -90.269 -73.200 -18.897 1.00 50.00 0 A 1
10373ATOM 48 C CA . PRO . . 48 ? -89.465 -69.823 -20.533 1.00 50.00 0 A 1
10374ATOM 49 C CA . GLY . . 49 ? -88.372 -67.882 -17.438 1.00 50.00 0 A 1
10375ATOM 50 C CA . ALA . . 50 ? -88.407 -67.893 -13.623 1.00 50.00 0 A 1
10376ATOM 51 C CA . TYR . . 51 ? -91.653 -65.939 -13.657 1.00 50.00 0 A 1
10377ATOM 52 C CA . GLU . . 52 ? -93.379 -68.943 -15.284 1.00 50.00 0 A 1
10378ATOM 53 C CA . ILE . . 53 ? -92.303 -71.415 -12.583 1.00 50.00 0 A 1
10379ATOM 54 C CA . PRO . . 54 ? -95.039 -70.843 -9.996 1.00 50.00 0 A 1
10380ATOM 55 C CA . LEU . . 55 ? -98.060 -71.407 -12.211 1.00 50.00 0 A 1
10381ATOM 56 C CA . HIS . . 56 ? -96.325 -74.402 -13.816 1.00 50.00 0 A 1
10382ATOM 57 C CA . ALA . . 57 ? -95.379 -75.851 -10.427 1.00 50.00 0 A 1
10383ATOM 58 C CA . ARG . . 58 ? -99.007 -75.451 -9.398 1.00 50.00 0 A 1
10384ATOM 59 C CA . THR . . 59 ? -100.566 -77.193 -12.398 1.00 50.00 0 A 1
10385ATOM 60 C CA . LEU . . 60 ? -98.192 -80.124 -11.929 1.00 50.00 0 A 1
10386ATOM 61 C CA . ALA . . 61 ? -98.691 -80.155 -8.158 1.00 50.00 0 A 1
10387ATOM 62 C CA . LYS . . 62 ? -102.474 -80.289 -8.587 1.00 50.00 0 A 1
10388ATOM 63 C CA . THR . . 63 ? -102.423 -83.350 -10.843 1.00 50.00 0 A 1
10389ATOM 64 C CA . GLY . . 64 ? -101.409 -85.288 -7.745 1.00 50.00 0 A 1
10390ATOM 65 C CA . ARG . . 65 ? -98.717 -87.258 -9.574 1.00 50.00 0 A 1
10391ATOM 66 C CA . TYR . . 66 ? -95.839 -85.692 -7.637 1.00 50.00 0 A 1
10392ATOM 67 C CA . GLY . . 67 ? -94.716 -85.829 -4.039 1.00 50.00 0 A 1
10393ATOM 68 C CA . ALA . . 68 ? -92.698 -82.645 -4.482 1.00 50.00 0 A 1
10394ATOM 69 C CA . VAL . . 69 ? -91.753 -80.112 -7.148 1.00 50.00 0 A 1
10395ATOM 70 C CA . LEU . . 70 ? -88.405 -78.329 -7.517 1.00 50.00 0 A 1
10396ATOM 71 C CA . GLY . . 71 ? -88.312 -74.908 -9.172 1.00 50.00 0 A 1
10397ATOM 72 C CA . THR . . 72 ? -84.935 -73.878 -10.557 1.00 50.00 0 A 1
10398ATOM 73 C CA . ALA . . 73 ? -83.879 -70.699 -12.366 1.00 50.00 0 A 1
10399ATOM 74 C CA . PHE . . 74 ? -81.080 -68.130 -12.412 1.00 50.00 0 A 1
10400ATOM 75 C CA . VAL . . 75 ? -82.530 -64.637 -11.876 1.00 50.00 0 A 1
10401ATOM 76 C CA . VAL . . 76 ? -79.738 -62.106 -12.457 1.00 50.00 0 A 1
10402ATOM 77 C CA . ASN . . 77 ? -79.305 -58.351 -12.727 1.00 50.00 0 A 1
10403ATOM 78 C CA . GLY . . 78 ? -78.460 -57.620 -16.358 1.00 50.00 0 A 1
10404ATOM 79 C CA . GLY . . 79 ? -77.652 -53.978 -15.680 1.00 50.00 0 A 1
10405ATOM 80 C CA . ILE . . 80 ? -80.660 -52.529 -17.493 1.00 50.00 0 A 1
10406ATOM 81 C CA . TYR . . 81 ? -83.814 -53.514 -15.615 1.00 50.00 0 A 1
10407ATOM 82 C CA . ARG . . 82 ? -84.365 -54.403 -11.970 1.00 50.00 0 A 1
10408ATOM 83 C CA . HIS . . 83 ? -84.631 -58.123 -11.328 1.00 50.00 0 A 1
10409ATOM 84 C CA . GLU . . 84 ? -85.850 -57.812 -7.732 1.00 50.00 0 A 1
10410ATOM 85 C CA . PHE . . 85 ? -89.593 -57.676 -8.341 1.00 50.00 0 A 1
10411ATOM 86 C CA . VAL . . 86 ? -89.612 -60.862 -10.436 1.00 50.00 0 A 1
10412ATOM 87 C CA . ALA . . 87 ? -87.239 -62.749 -8.133 1.00 50.00 0 A 1
10413ATOM 88 C CA . SER . . 88 ? -89.402 -61.773 -5.192 1.00 50.00 0 A 1
10414ATOM 89 C CA . ALA . . 89 ? -92.644 -62.739 -6.954 1.00 50.00 0 A 1
10415ATOM 90 C CA . VAL . . 90 ? -91.225 -66.114 -8.020 1.00 50.00 0 A 1
10416ATOM 91 C CA . ILE . . 91 ? -89.965 -66.888 -4.485 1.00 50.00 0 A 1
10417ATOM 92 C CA . ASP . . 92 ? -93.277 -65.739 -2.891 1.00 50.00 0 A 1
10418ATOM 93 C CA . GLY . . 93 ? -95.311 -67.421 -5.639 1.00 50.00 0 A 1
10419ATOM 94 C CA . MET . . 94 ? -93.882 -70.864 -4.974 1.00 50.00 0 A 1
10420ATOM 95 C CA . MET . . 95 ? -94.533 -70.519 -1.239 1.00 50.00 0 A 1
10421ATOM 96 C CA . ASN . . 96 ? -98.041 -69.474 -2.293 1.00 50.00 0 A 1
10422ATOM 97 C CA . VAL . . 97 ? -98.397 -72.671 -4.321 1.00 50.00 0 A 1
10423ATOM 98 C CA . GLN . . 98 ? -97.073 -75.138 -1.781 1.00 50.00 0 A 1
10424ATOM 99 C CA . LEU . . 99 ? -99.333 -73.749 0.928 1.00 50.00 0 A 1
10425ATOM 100 C CA . ASP . . 100 ? -102.422 -73.778 -1.301 1.00 50.00 0 A 1
10426ATOM 101 C CA . THR . . 101 ? -101.774 -77.160 -2.912 1.00 50.00 0 A 1
10427ATOM 102 C CA . GLY . . 102 ? -100.032 -78.571 0.146 1.00 50.00 0 A 1
10428ATOM 103 C CA . VAL . . 103 ? -97.442 -80.138 -2.119 1.00 50.00 0 A 1
10429ATOM 104 C CA . PRO . . 104 ? -93.819 -79.303 -1.216 1.00 50.00 0 A 1
10430ATOM 105 C CA . VAL . . 105 ? -92.069 -76.990 -3.677 1.00 50.00 0 A 1
10431ATOM 106 C CA . LEU . . 106 ? -88.314 -76.684 -3.192 1.00 50.00 0 A 1
10432ATOM 107 C CA . SER . . 107 ? -86.481 -73.560 -4.315 1.00 50.00 0 A 1
10433ATOM 108 C CA . ALA . . 108 ? -83.407 -73.596 -6.521 1.00 50.00 0 A 1
10434ATOM 109 C CA . VAL . . 109 ? -84.236 -70.166 -7.962 1.00 50.00 0 A 1
10435ATOM 110 C CA . LEU . . 110 ? -81.045 -68.194 -7.264 1.00 50.00 0 A 1
10436ATOM 111 C CA . THR . . 111 ? -80.243 -64.496 -7.570 1.00 50.00 0 A 1
10437ATOM 112 C CA . PRO . . 112 ? -76.507 -63.808 -7.210 1.00 50.00 0 A 1
10438ATOM 113 C CA . HIS . . 113 ? -75.086 -60.517 -5.899 1.00 50.00 0 A 1
10439ATOM 114 C CA . ASN . . 114 ? -73.122 -59.874 -9.055 1.00 50.00 0 A 1
10440ATOM 115 C CA . TYR . . 115 ? -73.366 -61.524 -12.436 1.00 50.00 0 A 1
10441ATOM 116 C CA . ASP . . 116 ? -71.883 -59.763 -15.456 1.00 50.00 0 A 1
10442ATOM 117 C CA . LYS . . 117 ? -71.900 -62.527 -18.089 1.00 50.00 0 A 1
10443ATOM 118 C CA . SER . . 118 ? -68.091 -62.858 -18.084 1.00 50.00 0 A 1
10444ATOM 119 C CA . ASN . . 119 ? -65.780 -65.855 -18.302 1.00 50.00 0 A 1
10445ATOM 120 C CA . ALA . . 120 ? -65.087 -66.128 -14.565 1.00 50.00 0 A 1
10446ATOM 121 C CA . LYS . . 121 ? -68.624 -65.166 -13.541 1.00 50.00 0 A 1
10447ATOM 122 C CA . THR . . 122 ? -70.125 -67.727 -15.902 1.00 50.00 0 A 1
10448ATOM 123 C CA . LEU . . 123 ? -67.555 -70.355 -14.915 1.00 50.00 0 A 1
10449ATOM 124 C CA . LEU . . 124 ? -68.025 -69.730 -11.199 1.00 50.00 0 A 1
10450ATOM 125 C CA . PHE . . 125 ? -71.779 -70.318 -11.364 1.00 50.00 0 A 1
10451ATOM 126 C CA . LEU . . 126 ? -71.596 -73.040 -14.007 1.00 50.00 0 A 1
10452ATOM 127 C CA . ALA . . 127 ? -69.582 -74.978 -11.439 1.00 50.00 0 A 1
10453ATOM 128 C CA . LEU . . 128 ? -71.317 -73.864 -8.271 1.00 50.00 0 A 1
10454ATOM 129 C CA . PHE . . 129 ? -74.742 -74.765 -9.618 1.00 50.00 0 A 1
10455ATOM 130 C CA . ALA . . 130 ? -73.895 -78.462 -9.448 1.00 50.00 0 A 1
10456ATOM 131 C CA . VAL . . 131 ? -73.243 -77.896 -5.725 1.00 50.00 0 A 1
10457ATOM 132 C CA . LYS . . 132 ? -76.699 -76.363 -5.372 1.00 50.00 0 A 1
10458ATOM 133 C CA . GLY . . 133 ? -78.327 -79.214 -7.293 1.00 50.00 0 A 1
10459ATOM 134 C CA . MET . . 134 ? -76.952 -81.824 -4.891 1.00 50.00 0 A 1
10460ATOM 135 C CA . GLU . . 135 ? -78.257 -79.718 -1.984 1.00 50.00 0 A 1
10461ATOM 136 C CA . ALA . . 136 ? -81.673 -79.560 -3.659 1.00 50.00 0 A 1
10462ATOM 137 C CA . ALA . . 137 ? -81.751 -83.349 -3.851 1.00 50.00 0 A 1
10463ATOM 138 C CA . ARG . . 138 ? -80.876 -84.039 -0.205 1.00 50.00 0 A 1
10464ATOM 139 C CA . ALA . . 139 ? -83.401 -81.383 0.733 1.00 50.00 0 A 1
10465ATOM 140 C CA . CYS . . 140 ? -86.071 -82.993 -1.400 1.00 50.00 0 A 1
10466ATOM 141 C CA . VAL . . 141 ? -85.436 -86.497 -0.009 1.00 50.00 0 A 1
10467ATOM 142 C CA . GLU . . 142 ? -85.219 -85.264 3.560 1.00 50.00 0 A 1
10468ATOM 143 C CA . ILE . . 143 ? -88.290 -83.058 3.538 1.00 50.00 0 A 1
10469ATOM 144 C CA . LEU . . 144 ? -90.384 -85.934 2.231 1.00 50.00 0 A 1
10470ATOM 145 C CA . ALA . . 145 ? -88.848 -88.182 4.873 1.00 50.00 0 A 1
10471ATOM 146 C CA . ALA . . 146 ? -89.465 -85.585 7.584 1.00 50.00 0 A 1
10472ATOM 147 C CA . ARG . . 147 ? -93.111 -85.258 6.645 1.00 50.00 0 A 1
10473ATOM 148 C CA . GLU . . 148 ? -93.643 -89.018 6.907 1.00 50.00 0 A 1
10474ATOM 149 C CA . LYS . . 149 ? -92.768 -88.724 10.607 1.00 50.00 0 A 1
10475ATOM 150 C CA . ILE . . 150 ? -95.611 -86.317 11.474 1.00 50.00 0 A 1
10476#
10477data_I60_58A
10478_entry.id I60_58A
10479#
10480loop_
10481_atom_site.group_PDB
10482_atom_site.id
10483_atom_site.type_symbol
10484_atom_site.label_atom_id
10485_atom_site.label_alt_id
10486_atom_site.label_comp_id
10487_atom_site.label_asym_id
10488_atom_site.label_entity_id
10489_atom_site.label_seq_id
10490_atom_site.pdbx_PDB_ins_code
10491_atom_site.Cartn_x
10492_atom_site.Cartn_y
10493_atom_site.Cartn_z
10494_atom_site.occupancy
10495_atom_site.B_iso_or_equiv
10496_atom_site.pdbx_formal_charge
10497_atom_site.auth_asym_id
10498_atom_site.pdbx_PDB_model_num
10499ATOM 1 C CA . GLN . . 1 ? -49.804 -16.960 130.557 1.00 50.00 0 A 1
10500ATOM 2 C CA . LYS . . 2 ? -46.133 -17.758 130.079 1.00 50.00 0 A 1
10501ATOM 3 C CA . ASP . . 3 ? -45.208 -19.498 126.859 1.00 50.00 0 A 1
10502ATOM 4 C CA . GLN . . 4 ? -45.435 -23.274 127.113 1.00 50.00 0 A 1
10503ATOM 5 C CA . GLU . . 5 ? -48.146 -22.802 124.501 1.00 50.00 0 A 1
10504ATOM 6 C CA . THR . . 6 ? -48.489 -23.838 120.888 1.00 50.00 0 A 1
10505ATOM 7 C CA . VAL . . 7 ? -49.432 -21.345 118.198 1.00 50.00 0 A 1
10506ATOM 8 C CA . ARG . . 8 ? -51.484 -22.621 115.318 1.00 50.00 0 A 1
10507ATOM 9 C CA . ILE . . 9 ? -50.870 -21.445 111.791 1.00 50.00 0 A 1
10508ATOM 10 C CA . ALA . . 10 ? -53.563 -22.096 109.205 1.00 50.00 0 A 1
10509ATOM 11 C CA . VAL . . 11 ? -52.592 -22.352 105.558 1.00 50.00 0 A 1
10510ATOM 12 C CA . VAL . . 12 ? -55.272 -21.634 102.949 1.00 50.00 0 A 1
10511ATOM 13 C CA . ARG . . 13 ? -53.921 -23.073 99.691 1.00 50.00 0 A 1
10512ATOM 14 C CA . ALA . . 14 ? -55.742 -22.697 96.366 1.00 50.00 0 A 1
10513ATOM 15 C CA . ARG . . 15 ? -56.121 -25.686 94.028 1.00 50.00 0 A 1
10514ATOM 16 C CA . TRP . . 16 ? -55.473 -24.108 90.614 1.00 50.00 0 A 1
10515ATOM 17 C CA . HIS . . 17 ? -51.946 -25.237 89.730 1.00 50.00 0 A 1
10516ATOM 18 C CA . ALA . . 18 ? -52.062 -27.408 92.861 1.00 50.00 0 A 1
10517ATOM 19 C CA . PHE . . 19 ? -48.800 -28.926 91.636 1.00 50.00 0 A 1
10518ATOM 20 C CA . ILE . . 20 ? -46.838 -25.686 92.000 1.00 50.00 0 A 1
10519ATOM 21 C CA . VAL . . 21 ? -48.749 -24.336 94.982 1.00 50.00 0 A 1
10520ATOM 22 C CA . ASP . . 22 ? -48.099 -27.535 96.939 1.00 50.00 0 A 1
10521ATOM 23 C CA . ALA . . 23 ? -44.357 -27.052 96.644 1.00 50.00 0 A 1
10522ATOM 24 C CA . CYS . . 24 ? -44.784 -23.808 98.569 1.00 50.00 0 A 1
10523ATOM 25 C CA . VAL . . 25 ? -46.916 -25.608 101.159 1.00 50.00 0 A 1
10524ATOM 26 C CA . SER . . 26 ? -44.492 -28.416 102.013 1.00 50.00 0 A 1
10525ATOM 27 C CA . ALA . . 27 ? -41.480 -26.084 102.061 1.00 50.00 0 A 1
10526ATOM 28 C CA . PHE . . 28 ? -43.492 -23.929 104.461 1.00 50.00 0 A 1
10527ATOM 29 C CA . GLU . . 29 ? -44.285 -26.791 106.842 1.00 50.00 0 A 1
10528ATOM 30 C CA . ALA . . 30 ? -40.693 -28.047 106.663 1.00 50.00 0 A 1
10529ATOM 31 C CA . ALA . . 31 ? -39.189 -24.611 107.409 1.00 50.00 0 A 1
10530ATOM 32 C CA . MET . . 32 ? -41.827 -24.013 110.037 1.00 50.00 0 A 1
10531ATOM 33 C CA . ARG . . 33 ? -40.926 -27.270 111.800 1.00 50.00 0 A 1
10532ATOM 34 C CA . LYS . . 34 ? -37.218 -26.632 111.329 1.00 50.00 0 A 1
10533ATOM 35 C CA . ILE . . 35 ? -37.304 -23.261 113.101 1.00 50.00 0 A 1
10534ATOM 36 C CA . GLY . . 36 ? -40.553 -23.438 115.057 1.00 50.00 0 A 1
10535ATOM 37 C CA . GLY . . 37 ? -40.489 -27.071 116.165 1.00 50.00 0 A 1
10536ATOM 38 C CA . GLU . . 38 ? -43.240 -27.828 118.699 1.00 50.00 0 A 1
10537ATOM 39 C CA . ARG . . 39 ? -43.884 -24.126 119.352 1.00 50.00 0 A 1
10538ATOM 40 C CA . PHE . . 40 ? -46.132 -24.032 116.247 1.00 50.00 0 A 1
10539ATOM 41 C CA . ALA . . 41 ? -48.591 -26.371 114.524 1.00 50.00 0 A 1
10540ATOM 42 C CA . VAL . . 42 ? -49.756 -26.178 110.890 1.00 50.00 0 A 1
10541ATOM 43 C CA . ASP . . 43 ? -53.267 -26.884 109.572 1.00 50.00 0 A 1
10542ATOM 44 C CA . VAL . . 44 ? -53.740 -26.916 105.787 1.00 50.00 0 A 1
10543ATOM 45 C CA . PHE . . 45 ? -57.099 -26.030 104.195 1.00 50.00 0 A 1
10544ATOM 46 C CA . ASP . . 46 ? -57.947 -26.587 100.533 1.00 50.00 0 A 1
10545ATOM 47 C CA . VAL . . 47 ? -59.858 -23.993 98.515 1.00 50.00 0 A 1
10546ATOM 48 C CA . PRO . . 48 ? -61.069 -23.877 94.875 1.00 50.00 0 A 1
10547ATOM 49 C CA . GLY . . 49 ? -59.237 -20.740 93.715 1.00 50.00 0 A 1
10548ATOM 50 C CA . ALA . . 50 ? -57.354 -17.649 94.920 1.00 50.00 0 A 1
10549ATOM 51 C CA . TYR . . 51 ? -60.601 -15.696 94.952 1.00 50.00 0 A 1
10550ATOM 52 C CA . GLU . . 52 ? -61.883 -17.981 97.742 1.00 50.00 0 A 1
10551ATOM 53 C CA . ILE . . 53 ? -58.898 -17.364 100.039 1.00 50.00 0 A 1
10552ATOM 54 C CA . PRO . . 54 ? -59.994 -14.140 101.744 1.00 50.00 0 A 1
10553ATOM 55 C CA . LEU . . 55 ? -63.372 -15.280 103.026 1.00 50.00 0 A 1
10554ATOM 56 C CA . HIS . . 56 ? -61.845 -18.612 104.086 1.00 50.00 0 A 1
10555ATOM 57 C CA . ALA . . 57 ? -58.938 -16.887 105.832 1.00 50.00 0 A 1
10556ATOM 58 C CA . ARG . . 58 ? -61.482 -14.734 107.641 1.00 50.00 0 A 1
10557ATOM 59 C CA . THR . . 59 ? -63.705 -17.550 108.902 1.00 50.00 0 A 1
10558ATOM 60 C CA . LEU . . 60 ? -60.644 -19.370 110.231 1.00 50.00 0 A 1
10559ATOM 61 C CA . ALA . . 61 ? -59.152 -16.180 111.671 1.00 50.00 0 A 1
10560ATOM 62 C CA . LYS . . 62 ? -62.386 -15.425 113.539 1.00 50.00 0 A 1
10561ATOM 63 C CA . THR . . 63 ? -62.527 -18.797 115.292 1.00 50.00 0 A 1
10562ATOM 64 C CA . GLY . . 64 ? -59.559 -17.573 117.311 1.00 50.00 0 A 1
10563ATOM 65 C CA . ARG . . 65 ? -57.686 -20.869 116.993 1.00 50.00 0 A 1
10564ATOM 66 C CA . TYR . . 66 ? -54.874 -19.409 114.886 1.00 50.00 0 A 1
10565ATOM 67 C CA . GLY . . 67 ? -52.124 -16.913 115.547 1.00 50.00 0 A 1
10566ATOM 68 C CA . ALA . . 68 ? -51.696 -16.303 111.825 1.00 50.00 0 A 1
10567ATOM 69 C CA . VAL . . 69 ? -53.048 -17.486 108.480 1.00 50.00 0 A 1
10568ATOM 70 C CA . LEU . . 70 ? -51.075 -17.927 105.249 1.00 50.00 0 A 1
10569ATOM 71 C CA . GLY . . 71 ? -52.884 -17.584 101.924 1.00 50.00 0 A 1
10570ATOM 72 C CA . THR . . 72 ? -51.163 -19.233 98.974 1.00 50.00 0 A 1
10571ATOM 73 C CA . ALA . . 73 ? -52.195 -19.434 95.315 1.00 50.00 0 A 1
10572ATOM 74 C CA . PHE . . 74 ? -50.748 -19.051 91.823 1.00 50.00 0 A 1
10573ATOM 75 C CA . VAL . . 75 ? -52.732 -16.423 89.887 1.00 50.00 0 A 1
10574ATOM 76 C CA . VAL . . 76 ? -51.546 -16.491 86.264 1.00 50.00 0 A 1
10575ATOM 77 C CA . ASN . . 77 ? -52.491 -14.965 82.927 1.00 50.00 0 A 1
10576ATOM 78 C CA . GLY . . 78 ? -53.849 -17.798 80.791 1.00 50.00 0 A 1
10577ATOM 79 C CA . GLY . . 79 ? -53.982 -15.679 77.650 1.00 50.00 0 A 1
10578ATOM 80 C CA . ILE . . 80 ? -57.769 -15.491 77.421 1.00 50.00 0 A 1
10579ATOM 81 C CA . TYR . . 81 ? -59.078 -13.490 80.376 1.00 50.00 0 A 1
10580ATOM 82 C CA . ARG . . 82 ? -57.426 -10.815 82.496 1.00 50.00 0 A 1
10581ATOM 83 C CA . HIS . . 83 ? -56.171 -12.074 85.837 1.00 50.00 0 A 1
10582ATOM 84 C CA . GLU . . 84 ? -55.455 -8.632 87.307 1.00 50.00 0 A 1
10583ATOM 85 C CA . PHE . . 85 ? -58.830 -7.900 88.880 1.00 50.00 0 A 1
10584ATOM 86 C CA . VAL . . 86 ? -58.908 -11.182 90.820 1.00 50.00 0 A 1
10585ATOM 87 C CA . ALA . . 87 ? -55.254 -10.996 91.871 1.00 50.00 0 A 1
10586ATOM 88 C CA . SER . . 88 ? -55.835 -7.460 93.072 1.00 50.00 0 A 1
10587ATOM 89 C CA . ALA . . 89 ? -59.040 -8.367 94.930 1.00 50.00 0 A 1
10588ATOM 90 C CA . VAL . . 90 ? -57.382 -11.355 96.622 1.00 50.00 0 A 1
10589ATOM 91 C CA . ILE . . 91 ? -54.356 -9.272 97.710 1.00 50.00 0 A 1
10590ATOM 92 C CA . ASP . . 92 ? -56.594 -6.384 98.929 1.00 50.00 0 A 1
10591ATOM 93 C CA . GLY . . 93 ? -59.093 -8.820 100.458 1.00 50.00 0 A 1
10592ATOM 94 C CA . MET . . 94 ? -56.541 -10.445 102.734 1.00 50.00 0 A 1
10593ATOM 95 C CA . MET . . 95 ? -55.307 -7.050 103.935 1.00 50.00 0 A 1
10594ATOM 96 C CA . ASN . . 96 ? -58.995 -6.296 104.518 1.00 50.00 0 A 1
10595ATOM 97 C CA . VAL . . 97 ? -59.309 -9.425 106.655 1.00 50.00 0 A 1
10596ATOM 98 C CA . GLN . . 98 ? -56.205 -9.013 108.774 1.00 50.00 0 A 1
10597ATOM 99 C CA . LEU . . 99 ? -57.108 -5.428 109.618 1.00 50.00 0 A 1
10598ATOM 100 C CA . ASP . . 100 ? -60.713 -6.291 110.497 1.00 50.00 0 A 1
10599ATOM 101 C CA . THR . . 101 ? -59.949 -9.486 112.411 1.00 50.00 0 A 1
10600ATOM 102 C CA . GLY . . 102 ? -56.575 -8.256 113.626 1.00 50.00 0 A 1
10601ATOM 103 C CA . VAL . . 103 ? -55.128 -11.672 112.899 1.00 50.00 0 A 1
10602ATOM 104 C CA . PRO . . 104 ? -52.003 -11.644 110.691 1.00 50.00 0 A 1
10603ATOM 105 C CA . VAL . . 105 ? -52.533 -13.019 107.184 1.00 50.00 0 A 1
10604ATOM 106 C CA . LEU . . 106 ? -49.347 -13.634 105.209 1.00 50.00 0 A 1
10605ATOM 107 C CA . SER . . 107 ? -49.391 -13.547 101.418 1.00 50.00 0 A 1
10606ATOM 108 C CA . ALA . . 108 ? -47.996 -16.299 99.229 1.00 50.00 0 A 1
10607ATOM 109 C CA . VAL . . 109 ? -50.447 -15.494 96.423 1.00 50.00 0 A 1
10608ATOM 110 C CA . LEU . . 110 ? -48.126 -14.929 93.448 1.00 50.00 0 A 1
10609ATOM 111 C CA . THR . . 111 ? -48.773 -13.576 89.961 1.00 50.00 0 A 1
10610ATOM 112 C CA . PRO . . 112 ? -45.783 -14.095 87.647 1.00 50.00 0 A 1
10611ATOM 113 C CA . HIS . . 113 ? -44.995 -11.828 84.679 1.00 50.00 0 A 1
10612ATOM 114 C CA . ASN . . 114 ? -45.182 -14.667 82.202 1.00 50.00 0 A 1
10613ATOM 115 C CA . TYR . . 115 ? -46.560 -18.152 82.614 1.00 50.00 0 A 1
10614ATOM 116 C CA . ASP . . 116 ? -47.415 -20.173 79.515 1.00 50.00 0 A 1
10615ATOM 117 C CA . LYS . . 117 ? -47.891 -23.679 80.946 1.00 50.00 0 A 1
10616ATOM 118 C CA . SER . . 118 ? -44.705 -25.018 79.310 1.00 50.00 0 A 1
10617ATOM 119 C CA . ASN . . 119 ? -42.018 -27.407 80.512 1.00 50.00 0 A 1
10618ATOM 120 C CA . ALA . . 120 ? -39.504 -24.734 81.541 1.00 50.00 0 A 1
10619ATOM 121 C CA . LYS . . 121 ? -42.151 -22.332 82.848 1.00 50.00 0 A 1
10620ATOM 122 C CA . THR . . 122 ? -43.754 -25.059 84.941 1.00 50.00 0 A 1
10621ATOM 123 C CA . LEU . . 123 ? -40.370 -26.368 86.087 1.00 50.00 0 A 1
10622ATOM 124 C CA . LEU . . 124 ? -39.085 -22.904 86.965 1.00 50.00 0 A 1
10623ATOM 125 C CA . PHE . . 125 ? -42.023 -22.172 89.266 1.00 50.00 0 A 1
10624ATOM 126 C CA . LEU . . 126 ? -42.355 -25.727 90.560 1.00 50.00 0 A 1
10625ATOM 127 C CA . ALA . . 127 ? -38.843 -25.241 91.915 1.00 50.00 0 A 1
10626ATOM 128 C CA . LEU . . 128 ? -39.007 -21.585 92.860 1.00 50.00 0 A 1
10627ATOM 129 C CA . PHE . . 129 ? -42.173 -22.067 94.885 1.00 50.00 0 A 1
10628ATOM 130 C CA . ALA . . 130 ? -40.260 -24.040 97.505 1.00 50.00 0 A 1
10629ATOM 131 C CA . VAL . . 131 ? -38.046 -20.946 97.872 1.00 50.00 0 A 1
10630ATOM 132 C CA . LYS . . 132 ? -41.139 -18.826 98.468 1.00 50.00 0 A 1
10631ATOM 133 C CA . GLY . . 133 ? -42.536 -21.303 100.995 1.00 50.00 0 A 1
10632ATOM 134 C CA . MET . . 134 ? -39.416 -21.089 103.162 1.00 50.00 0 A 1
10633ATOM 135 C CA . GLU . . 135 ? -39.669 -17.281 103.009 1.00 50.00 0 A 1
10634ATOM 136 C CA . ALA . . 136 ? -43.319 -17.502 104.071 1.00 50.00 0 A 1
10635ATOM 137 C CA . ALA . . 137 ? -42.307 -19.528 107.116 1.00 50.00 0 A 1
10636ATOM 138 C CA . ARG . . 138 ? -39.563 -17.193 108.364 1.00 50.00 0 A 1
10637ATOM 139 C CA . ALA . . 139 ? -41.958 -14.326 107.767 1.00 50.00 0 A 1
10638ATOM 140 C CA . CYS . . 140 ? -44.687 -16.032 109.746 1.00 50.00 0 A 1
10639ATOM 141 C CA . VAL . . 141 ? -42.395 -16.855 112.693 1.00 50.00 0 A 1
10640ATOM 142 C CA . GLU . . 142 ? -40.816 -13.418 112.690 1.00 50.00 0 A 1
10641ATOM 143 C CA . ILE . . 143 ? -43.993 -11.384 112.434 1.00 50.00 0 A 1
10642ATOM 144 C CA . LEU . . 144 ? -45.452 -13.232 115.403 1.00 50.00 0 A 1
10643ATOM 145 C CA . ALA . . 145 ? -42.193 -12.693 117.270 1.00 50.00 0 A 1
10644ATOM 146 C CA . ALA . . 146 ? -42.139 -9.011 116.316 1.00 50.00 0 A 1
10645ATOM 147 C CA . ARG . . 147 ? -45.660 -8.480 117.584 1.00 50.00 0 A 1
10646ATOM 148 C CA . GLU . . 148 ? -44.797 -9.984 120.973 1.00 50.00 0 A 1
10647ATOM 149 C CA . LYS . . 149 ? -42.330 -7.114 121.441 1.00 50.00 0 A 1
10648ATOM 150 C CA . ILE . . 150 ? -44.941 -4.330 121.183 1.00 50.00 0 A 1
10649#
10650data_I60_59A
10651_entry.id I60_59A
10652#
10653loop_
10654_atom_site.group_PDB
10655_atom_site.id
10656_atom_site.type_symbol
10657_atom_site.label_atom_id
10658_atom_site.label_alt_id
10659_atom_site.label_comp_id
10660_atom_site.label_asym_id
10661_atom_site.label_entity_id
10662_atom_site.label_seq_id
10663_atom_site.pdbx_PDB_ins_code
10664_atom_site.Cartn_x
10665_atom_site.Cartn_y
10666_atom_site.Cartn_z
10667_atom_site.occupancy
10668_atom_site.B_iso_or_equiv
10669_atom_site.pdbx_formal_charge
10670_atom_site.auth_asym_id
10671_atom_site.pdbx_PDB_model_num
10672ATOM 1 C CA . GLN . . 1 ? -49.804 16.960 -130.557 1.00 50.00 0 A 1
10673ATOM 2 C CA . LYS . . 2 ? -46.133 17.758 -130.079 1.00 50.00 0 A 1
10674ATOM 3 C CA . ASP . . 3 ? -45.208 19.498 -126.859 1.00 50.00 0 A 1
10675ATOM 4 C CA . GLN . . 4 ? -45.435 23.274 -127.113 1.00 50.00 0 A 1
10676ATOM 5 C CA . GLU . . 5 ? -48.146 22.802 -124.501 1.00 50.00 0 A 1
10677ATOM 6 C CA . THR . . 6 ? -48.489 23.838 -120.888 1.00 50.00 0 A 1
10678ATOM 7 C CA . VAL . . 7 ? -49.432 21.345 -118.198 1.00 50.00 0 A 1
10679ATOM 8 C CA . ARG . . 8 ? -51.484 22.621 -115.318 1.00 50.00 0 A 1
10680ATOM 9 C CA . ILE . . 9 ? -50.870 21.445 -111.791 1.00 50.00 0 A 1
10681ATOM 10 C CA . ALA . . 10 ? -53.563 22.096 -109.205 1.00 50.00 0 A 1
10682ATOM 11 C CA . VAL . . 11 ? -52.592 22.352 -105.558 1.00 50.00 0 A 1
10683ATOM 12 C CA . VAL . . 12 ? -55.272 21.634 -102.949 1.00 50.00 0 A 1
10684ATOM 13 C CA . ARG . . 13 ? -53.921 23.073 -99.691 1.00 50.00 0 A 1
10685ATOM 14 C CA . ALA . . 14 ? -55.742 22.697 -96.366 1.00 50.00 0 A 1
10686ATOM 15 C CA . ARG . . 15 ? -56.121 25.686 -94.028 1.00 50.00 0 A 1
10687ATOM 16 C CA . TRP . . 16 ? -55.473 24.108 -90.614 1.00 50.00 0 A 1
10688ATOM 17 C CA . HIS . . 17 ? -51.946 25.237 -89.730 1.00 50.00 0 A 1
10689ATOM 18 C CA . ALA . . 18 ? -52.062 27.408 -92.861 1.00 50.00 0 A 1
10690ATOM 19 C CA . PHE . . 19 ? -48.800 28.926 -91.636 1.00 50.00 0 A 1
10691ATOM 20 C CA . ILE . . 20 ? -46.838 25.686 -92.000 1.00 50.00 0 A 1
10692ATOM 21 C CA . VAL . . 21 ? -48.749 24.336 -94.982 1.00 50.00 0 A 1
10693ATOM 22 C CA . ASP . . 22 ? -48.099 27.535 -96.939 1.00 50.00 0 A 1
10694ATOM 23 C CA . ALA . . 23 ? -44.357 27.052 -96.644 1.00 50.00 0 A 1
10695ATOM 24 C CA . CYS . . 24 ? -44.784 23.808 -98.569 1.00 50.00 0 A 1
10696ATOM 25 C CA . VAL . . 25 ? -46.916 25.608 -101.159 1.00 50.00 0 A 1
10697ATOM 26 C CA . SER . . 26 ? -44.492 28.416 -102.013 1.00 50.00 0 A 1
10698ATOM 27 C CA . ALA . . 27 ? -41.480 26.084 -102.061 1.00 50.00 0 A 1
10699ATOM 28 C CA . PHE . . 28 ? -43.492 23.929 -104.461 1.00 50.00 0 A 1
10700ATOM 29 C CA . GLU . . 29 ? -44.285 26.791 -106.842 1.00 50.00 0 A 1
10701ATOM 30 C CA . ALA . . 30 ? -40.693 28.047 -106.663 1.00 50.00 0 A 1
10702ATOM 31 C CA . ALA . . 31 ? -39.189 24.611 -107.409 1.00 50.00 0 A 1
10703ATOM 32 C CA . MET . . 32 ? -41.827 24.013 -110.037 1.00 50.00 0 A 1
10704ATOM 33 C CA . ARG . . 33 ? -40.926 27.270 -111.800 1.00 50.00 0 A 1
10705ATOM 34 C CA . LYS . . 34 ? -37.218 26.632 -111.329 1.00 50.00 0 A 1
10706ATOM 35 C CA . ILE . . 35 ? -37.304 23.261 -113.101 1.00 50.00 0 A 1
10707ATOM 36 C CA . GLY . . 36 ? -40.553 23.438 -115.057 1.00 50.00 0 A 1
10708ATOM 37 C CA . GLY . . 37 ? -40.489 27.071 -116.165 1.00 50.00 0 A 1
10709ATOM 38 C CA . GLU . . 38 ? -43.240 27.828 -118.699 1.00 50.00 0 A 1
10710ATOM 39 C CA . ARG . . 39 ? -43.884 24.126 -119.352 1.00 50.00 0 A 1
10711ATOM 40 C CA . PHE . . 40 ? -46.132 24.032 -116.247 1.00 50.00 0 A 1
10712ATOM 41 C CA . ALA . . 41 ? -48.591 26.371 -114.524 1.00 50.00 0 A 1
10713ATOM 42 C CA . VAL . . 42 ? -49.756 26.178 -110.890 1.00 50.00 0 A 1
10714ATOM 43 C CA . ASP . . 43 ? -53.267 26.884 -109.572 1.00 50.00 0 A 1
10715ATOM 44 C CA . VAL . . 44 ? -53.740 26.916 -105.787 1.00 50.00 0 A 1
10716ATOM 45 C CA . PHE . . 45 ? -57.099 26.030 -104.195 1.00 50.00 0 A 1
10717ATOM 46 C CA . ASP . . 46 ? -57.947 26.587 -100.533 1.00 50.00 0 A 1
10718ATOM 47 C CA . VAL . . 47 ? -59.858 23.993 -98.515 1.00 50.00 0 A 1
10719ATOM 48 C CA . PRO . . 48 ? -61.069 23.877 -94.875 1.00 50.00 0 A 1
10720ATOM 49 C CA . GLY . . 49 ? -59.237 20.740 -93.715 1.00 50.00 0 A 1
10721ATOM 50 C CA . ALA . . 50 ? -57.354 17.649 -94.920 1.00 50.00 0 A 1
10722ATOM 51 C CA . TYR . . 51 ? -60.601 15.696 -94.952 1.00 50.00 0 A 1
10723ATOM 52 C CA . GLU . . 52 ? -61.883 17.981 -97.742 1.00 50.00 0 A 1
10724ATOM 53 C CA . ILE . . 53 ? -58.898 17.364 -100.039 1.00 50.00 0 A 1
10725ATOM 54 C CA . PRO . . 54 ? -59.994 14.140 -101.744 1.00 50.00 0 A 1
10726ATOM 55 C CA . LEU . . 55 ? -63.372 15.280 -103.026 1.00 50.00 0 A 1
10727ATOM 56 C CA . HIS . . 56 ? -61.845 18.612 -104.086 1.00 50.00 0 A 1
10728ATOM 57 C CA . ALA . . 57 ? -58.938 16.887 -105.832 1.00 50.00 0 A 1
10729ATOM 58 C CA . ARG . . 58 ? -61.482 14.734 -107.641 1.00 50.00 0 A 1
10730ATOM 59 C CA . THR . . 59 ? -63.705 17.550 -108.902 1.00 50.00 0 A 1
10731ATOM 60 C CA . LEU . . 60 ? -60.644 19.370 -110.231 1.00 50.00 0 A 1
10732ATOM 61 C CA . ALA . . 61 ? -59.152 16.180 -111.671 1.00 50.00 0 A 1
10733ATOM 62 C CA . LYS . . 62 ? -62.386 15.425 -113.539 1.00 50.00 0 A 1
10734ATOM 63 C CA . THR . . 63 ? -62.527 18.797 -115.292 1.00 50.00 0 A 1
10735ATOM 64 C CA . GLY . . 64 ? -59.559 17.573 -117.311 1.00 50.00 0 A 1
10736ATOM 65 C CA . ARG . . 65 ? -57.686 20.869 -116.993 1.00 50.00 0 A 1
10737ATOM 66 C CA . TYR . . 66 ? -54.874 19.409 -114.886 1.00 50.00 0 A 1
10738ATOM 67 C CA . GLY . . 67 ? -52.124 16.913 -115.547 1.00 50.00 0 A 1
10739ATOM 68 C CA . ALA . . 68 ? -51.696 16.303 -111.825 1.00 50.00 0 A 1
10740ATOM 69 C CA . VAL . . 69 ? -53.048 17.486 -108.480 1.00 50.00 0 A 1
10741ATOM 70 C CA . LEU . . 70 ? -51.075 17.927 -105.249 1.00 50.00 0 A 1
10742ATOM 71 C CA . GLY . . 71 ? -52.884 17.584 -101.924 1.00 50.00 0 A 1
10743ATOM 72 C CA . THR . . 72 ? -51.163 19.233 -98.974 1.00 50.00 0 A 1
10744ATOM 73 C CA . ALA . . 73 ? -52.195 19.434 -95.315 1.00 50.00 0 A 1
10745ATOM 74 C CA . PHE . . 74 ? -50.748 19.051 -91.823 1.00 50.00 0 A 1
10746ATOM 75 C CA . VAL . . 75 ? -52.732 16.423 -89.887 1.00 50.00 0 A 1
10747ATOM 76 C CA . VAL . . 76 ? -51.546 16.491 -86.264 1.00 50.00 0 A 1
10748ATOM 77 C CA . ASN . . 77 ? -52.491 14.965 -82.927 1.00 50.00 0 A 1
10749ATOM 78 C CA . GLY . . 78 ? -53.849 17.798 -80.791 1.00 50.00 0 A 1
10750ATOM 79 C CA . GLY . . 79 ? -53.982 15.679 -77.650 1.00 50.00 0 A 1
10751ATOM 80 C CA . ILE . . 80 ? -57.769 15.491 -77.421 1.00 50.00 0 A 1
10752ATOM 81 C CA . TYR . . 81 ? -59.078 13.490 -80.376 1.00 50.00 0 A 1
10753ATOM 82 C CA . ARG . . 82 ? -57.426 10.815 -82.496 1.00 50.00 0 A 1
10754ATOM 83 C CA . HIS . . 83 ? -56.171 12.074 -85.837 1.00 50.00 0 A 1
10755ATOM 84 C CA . GLU . . 84 ? -55.455 8.632 -87.307 1.00 50.00 0 A 1
10756ATOM 85 C CA . PHE . . 85 ? -58.830 7.900 -88.880 1.00 50.00 0 A 1
10757ATOM 86 C CA . VAL . . 86 ? -58.908 11.182 -90.820 1.00 50.00 0 A 1
10758ATOM 87 C CA . ALA . . 87 ? -55.254 10.996 -91.871 1.00 50.00 0 A 1
10759ATOM 88 C CA . SER . . 88 ? -55.835 7.460 -93.072 1.00 50.00 0 A 1
10760ATOM 89 C CA . ALA . . 89 ? -59.040 8.367 -94.930 1.00 50.00 0 A 1
10761ATOM 90 C CA . VAL . . 90 ? -57.382 11.355 -96.622 1.00 50.00 0 A 1
10762ATOM 91 C CA . ILE . . 91 ? -54.356 9.272 -97.710 1.00 50.00 0 A 1
10763ATOM 92 C CA . ASP . . 92 ? -56.594 6.384 -98.929 1.00 50.00 0 A 1
10764ATOM 93 C CA . GLY . . 93 ? -59.093 8.820 -100.458 1.00 50.00 0 A 1
10765ATOM 94 C CA . MET . . 94 ? -56.541 10.445 -102.734 1.00 50.00 0 A 1
10766ATOM 95 C CA . MET . . 95 ? -55.307 7.050 -103.935 1.00 50.00 0 A 1
10767ATOM 96 C CA . ASN . . 96 ? -58.995 6.296 -104.518 1.00 50.00 0 A 1
10768ATOM 97 C CA . VAL . . 97 ? -59.309 9.425 -106.655 1.00 50.00 0 A 1
10769ATOM 98 C CA . GLN . . 98 ? -56.205 9.013 -108.774 1.00 50.00 0 A 1
10770ATOM 99 C CA . LEU . . 99 ? -57.108 5.428 -109.618 1.00 50.00 0 A 1
10771ATOM 100 C CA . ASP . . 100 ? -60.713 6.291 -110.497 1.00 50.00 0 A 1
10772ATOM 101 C CA . THR . . 101 ? -59.949 9.486 -112.411 1.00 50.00 0 A 1
10773ATOM 102 C CA . GLY . . 102 ? -56.575 8.256 -113.626 1.00 50.00 0 A 1
10774ATOM 103 C CA . VAL . . 103 ? -55.128 11.672 -112.899 1.00 50.00 0 A 1
10775ATOM 104 C CA . PRO . . 104 ? -52.003 11.644 -110.691 1.00 50.00 0 A 1
10776ATOM 105 C CA . VAL . . 105 ? -52.533 13.019 -107.184 1.00 50.00 0 A 1
10777ATOM 106 C CA . LEU . . 106 ? -49.347 13.634 -105.209 1.00 50.00 0 A 1
10778ATOM 107 C CA . SER . . 107 ? -49.391 13.547 -101.418 1.00 50.00 0 A 1
10779ATOM 108 C CA . ALA . . 108 ? -47.996 16.299 -99.229 1.00 50.00 0 A 1
10780ATOM 109 C CA . VAL . . 109 ? -50.447 15.494 -96.423 1.00 50.00 0 A 1
10781ATOM 110 C CA . LEU . . 110 ? -48.126 14.929 -93.448 1.00 50.00 0 A 1
10782ATOM 111 C CA . THR . . 111 ? -48.773 13.576 -89.961 1.00 50.00 0 A 1
10783ATOM 112 C CA . PRO . . 112 ? -45.783 14.095 -87.647 1.00 50.00 0 A 1
10784ATOM 113 C CA . HIS . . 113 ? -44.995 11.828 -84.679 1.00 50.00 0 A 1
10785ATOM 114 C CA . ASN . . 114 ? -45.182 14.667 -82.202 1.00 50.00 0 A 1
10786ATOM 115 C CA . TYR . . 115 ? -46.560 18.152 -82.614 1.00 50.00 0 A 1
10787ATOM 116 C CA . ASP . . 116 ? -47.415 20.173 -79.515 1.00 50.00 0 A 1
10788ATOM 117 C CA . LYS . . 117 ? -47.891 23.679 -80.946 1.00 50.00 0 A 1
10789ATOM 118 C CA . SER . . 118 ? -44.705 25.018 -79.310 1.00 50.00 0 A 1
10790ATOM 119 C CA . ASN . . 119 ? -42.018 27.407 -80.512 1.00 50.00 0 A 1
10791ATOM 120 C CA . ALA . . 120 ? -39.504 24.734 -81.541 1.00 50.00 0 A 1
10792ATOM 121 C CA . LYS . . 121 ? -42.151 22.332 -82.848 1.00 50.00 0 A 1
10793ATOM 122 C CA . THR . . 122 ? -43.754 25.059 -84.941 1.00 50.00 0 A 1
10794ATOM 123 C CA . LEU . . 123 ? -40.370 26.368 -86.087 1.00 50.00 0 A 1
10795ATOM 124 C CA . LEU . . 124 ? -39.085 22.904 -86.965 1.00 50.00 0 A 1
10796ATOM 125 C CA . PHE . . 125 ? -42.023 22.172 -89.266 1.00 50.00 0 A 1
10797ATOM 126 C CA . LEU . . 126 ? -42.355 25.727 -90.560 1.00 50.00 0 A 1
10798ATOM 127 C CA . ALA . . 127 ? -38.843 25.241 -91.915 1.00 50.00 0 A 1
10799ATOM 128 C CA . LEU . . 128 ? -39.007 21.585 -92.860 1.00 50.00 0 A 1
10800ATOM 129 C CA . PHE . . 129 ? -42.173 22.067 -94.885 1.00 50.00 0 A 1
10801ATOM 130 C CA . ALA . . 130 ? -40.260 24.040 -97.505 1.00 50.00 0 A 1
10802ATOM 131 C CA . VAL . . 131 ? -38.046 20.946 -97.872 1.00 50.00 0 A 1
10803ATOM 132 C CA . LYS . . 132 ? -41.139 18.826 -98.468 1.00 50.00 0 A 1
10804ATOM 133 C CA . GLY . . 133 ? -42.536 21.303 -100.995 1.00 50.00 0 A 1
10805ATOM 134 C CA . MET . . 134 ? -39.416 21.089 -103.162 1.00 50.00 0 A 1
10806ATOM 135 C CA . GLU . . 135 ? -39.669 17.281 -103.009 1.00 50.00 0 A 1
10807ATOM 136 C CA . ALA . . 136 ? -43.319 17.502 -104.071 1.00 50.00 0 A 1
10808ATOM 137 C CA . ALA . . 137 ? -42.307 19.528 -107.116 1.00 50.00 0 A 1
10809ATOM 138 C CA . ARG . . 138 ? -39.563 17.193 -108.364 1.00 50.00 0 A 1
10810ATOM 139 C CA . ALA . . 139 ? -41.958 14.326 -107.767 1.00 50.00 0 A 1
10811ATOM 140 C CA . CYS . . 140 ? -44.687 16.032 -109.746 1.00 50.00 0 A 1
10812ATOM 141 C CA . VAL . . 141 ? -42.395 16.855 -112.693 1.00 50.00 0 A 1
10813ATOM 142 C CA . GLU . . 142 ? -40.816 13.418 -112.690 1.00 50.00 0 A 1
10814ATOM 143 C CA . ILE . . 143 ? -43.993 11.384 -112.434 1.00 50.00 0 A 1
10815ATOM 144 C CA . LEU . . 144 ? -45.452 13.232 -115.403 1.00 50.00 0 A 1
10816ATOM 145 C CA . ALA . . 145 ? -42.193 12.693 -117.270 1.00 50.00 0 A 1
10817ATOM 146 C CA . ALA . . 146 ? -42.139 9.011 -116.316 1.00 50.00 0 A 1
10818ATOM 147 C CA . ARG . . 147 ? -45.660 8.480 -117.584 1.00 50.00 0 A 1
10819ATOM 148 C CA . GLU . . 148 ? -44.797 9.984 -120.973 1.00 50.00 0 A 1
10820ATOM 149 C CA . LYS . . 149 ? -42.330 7.114 -121.441 1.00 50.00 0 A 1
10821ATOM 150 C CA . ILE . . 150 ? -44.941 4.330 -121.183 1.00 50.00 0 A 1
10822#
10823data_I60_0B
10824_entry.id I60_0B
10825#
10826loop_
10827_atom_site.group_PDB
10828_atom_site.id
10829_atom_site.type_symbol
10830_atom_site.label_atom_id
10831_atom_site.label_alt_id
10832_atom_site.label_comp_id
10833_atom_site.label_asym_id
10834_atom_site.label_entity_id
10835_atom_site.label_seq_id
10836_atom_site.pdbx_PDB_ins_code
10837_atom_site.Cartn_x
10838_atom_site.Cartn_y
10839_atom_site.Cartn_z
10840_atom_site.occupancy
10841_atom_site.B_iso_or_equiv
10842_atom_site.pdbx_formal_charge
10843_atom_site.auth_asym_id
10844_atom_site.pdbx_PDB_model_num
10845ATOM 1 C CA . MET . . 151 ? 24.779 -43.334 -89.793 1.00 50.00 0 B 1
10846ATOM 2 C CA . GLU . . 152 ? 22.553 -45.426 -87.586 1.00 50.00 0 B 1
10847ATOM 3 C CA . GLU . . 153 ? 25.560 -46.380 -85.513 1.00 50.00 0 B 1
10848ATOM 4 C CA . LEU . . 154 ? 27.023 -42.872 -85.599 1.00 50.00 0 B 1
10849ATOM 5 C CA . PHE . . 155 ? 23.756 -41.303 -84.334 1.00 50.00 0 B 1
10850ATOM 6 C CA . LYS . . 156 ? 23.606 -43.953 -81.646 1.00 50.00 0 B 1
10851ATOM 7 C CA . ARG . . 157 ? 27.172 -43.172 -80.525 1.00 50.00 0 B 1
10852ATOM 8 C CA . HIS . . 158 ? 27.154 -39.368 -80.671 1.00 50.00 0 B 1
10853ATOM 9 C CA . THR . . 159 ? 23.491 -38.741 -79.699 1.00 50.00 0 B 1
10854ATOM 10 C CA . ILE . . 160 ? 23.505 -35.128 -80.838 1.00 50.00 0 B 1
10855ATOM 11 C CA . VAL . . 161 ? 23.494 -33.405 -84.204 1.00 50.00 0 B 1
10856ATOM 12 C CA . ALA . . 162 ? 24.009 -29.691 -84.433 1.00 50.00 0 B 1
10857ATOM 13 C CA . VAL . . 163 ? 21.458 -28.164 -86.758 1.00 50.00 0 B 1
10858ATOM 14 C CA . LEU . . 164 ? 23.361 -25.168 -88.037 1.00 50.00 0 B 1
10859ATOM 15 C CA . ARG . . 165 ? 21.455 -22.154 -89.303 1.00 50.00 0 B 1
10860ATOM 16 C CA . ALA . . 166 ? 23.485 -18.960 -89.923 1.00 50.00 0 B 1
10861ATOM 17 C CA . ASN . . 167 ? 23.397 -15.792 -92.049 1.00 50.00 0 B 1
10862ATOM 18 C CA . SER . . 168 ? 26.739 -16.293 -93.837 1.00 50.00 0 B 1
10863ATOM 19 C CA . VAL . . 169 ? 29.337 -18.868 -94.938 1.00 50.00 0 B 1
10864ATOM 20 C CA . GLU . . 170 ? 31.777 -17.460 -92.429 1.00 50.00 0 B 1
10865ATOM 21 C CA . GLU . . 171 ? 29.344 -17.591 -89.500 1.00 50.00 0 B 1
10866ATOM 22 C CA . ALA . . 172 ? 28.311 -21.147 -90.412 1.00 50.00 0 B 1
10867ATOM 23 C CA . ILE . . 173 ? 31.919 -22.362 -90.581 1.00 50.00 0 B 1
10868ATOM 24 C CA . GLU . . 174 ? 32.865 -20.679 -87.283 1.00 50.00 0 B 1
10869ATOM 25 C CA . LYS . . 175 ? 29.834 -22.201 -85.530 1.00 50.00 0 B 1
10870ATOM 26 C CA . ALA . . 176 ? 30.595 -25.675 -86.988 1.00 50.00 0 B 1
10871ATOM 27 C CA . VAL . . 177 ? 34.146 -25.408 -85.630 1.00 50.00 0 B 1
10872ATOM 28 C CA . ALA . . 178 ? 32.822 -24.109 -82.271 1.00 50.00 0 B 1
10873ATOM 29 C CA . VAL . . 179 ? 30.439 -27.054 -81.962 1.00 50.00 0 B 1
10874ATOM 30 C CA . PHE . . 180 ? 33.108 -29.613 -83.001 1.00 50.00 0 B 1
10875ATOM 31 C CA . ALA . . 181 ? 35.648 -28.089 -80.594 1.00 50.00 0 B 1
10876ATOM 32 C CA . GLY . . 182 ? 32.982 -28.511 -77.899 1.00 50.00 0 B 1
10877ATOM 33 C CA . GLY . . 183 ? 32.539 -32.225 -78.649 1.00 50.00 0 B 1
10878ATOM 34 C CA . VAL . . 184 ? 29.721 -32.386 -81.196 1.00 50.00 0 B 1
10879ATOM 35 C CA . HIS . . 185 ? 30.790 -34.638 -84.085 1.00 50.00 0 B 1
10880ATOM 36 C CA . LEU . . 186 ? 27.559 -34.689 -86.140 1.00 50.00 0 B 1
10881ATOM 37 C CA . ILE . . 187 ? 27.123 -31.424 -87.939 1.00 50.00 0 B 1
10882ATOM 38 C CA . GLU . . 188 ? 24.185 -30.640 -90.154 1.00 50.00 0 B 1
10883ATOM 39 C CA . ILE . . 189 ? 24.644 -27.627 -92.469 1.00 50.00 0 B 1
10884ATOM 40 C CA . THR . . 190 ? 21.143 -26.480 -93.334 1.00 50.00 0 B 1
10885ATOM 41 C CA . PHE . . 191 ? 20.365 -25.191 -96.799 1.00 50.00 0 B 1
10886ATOM 42 C CA . THR . . 192 ? 19.064 -21.943 -95.302 1.00 50.00 0 B 1
10887ATOM 43 C CA . VAL . . 193 ? 22.775 -21.130 -94.853 1.00 50.00 0 B 1
10888ATOM 44 C CA . PRO . . 194 ? 23.866 -19.012 -97.871 1.00 50.00 0 B 1
10889ATOM 45 C CA . ASP . . 195 ? 26.084 -21.158 -100.158 1.00 50.00 0 B 1
10890ATOM 46 C CA . ALA . . 196 ? 25.525 -24.149 -97.832 1.00 50.00 0 B 1
10891ATOM 47 C CA . ASP . . 197 ? 27.310 -26.146 -100.558 1.00 50.00 0 B 1
10892ATOM 48 C CA . THR . . 198 ? 30.527 -24.215 -100.111 1.00 50.00 0 B 1
10893ATOM 49 C CA . VAL . . 199 ? 30.355 -24.466 -96.319 1.00 50.00 0 B 1
10894ATOM 50 C CA . ILE . . 200 ? 30.114 -28.311 -96.497 1.00 50.00 0 B 1
10895ATOM 51 C CA . LYS . . 201 ? 33.037 -28.391 -98.991 1.00 50.00 0 B 1
10896ATOM 52 C CA . ALA . . 202 ? 35.207 -26.078 -96.865 1.00 50.00 0 B 1
10897ATOM 53 C CA . LEU . . 203 ? 34.499 -28.232 -93.739 1.00 50.00 0 B 1
10898ATOM 54 C CA . SER . . 204 ? 35.434 -31.432 -95.633 1.00 50.00 0 B 1
10899ATOM 55 C CA . VAL . . 205 ? 38.858 -31.426 -93.882 1.00 50.00 0 B 1
10900ATOM 56 C CA . LEU . . 206 ? 37.167 -31.772 -90.481 1.00 50.00 0 B 1
10901ATOM 57 C CA . LYS . . 207 ? 36.149 -35.241 -91.653 1.00 50.00 0 B 1
10902ATOM 58 C CA . GLU . . 208 ? 39.867 -36.120 -91.206 1.00 50.00 0 B 1
10903ATOM 59 C CA . ASP . . 209 ? 39.434 -35.128 -87.540 1.00 50.00 0 B 1
10904ATOM 60 C CA . GLY . . 210 ? 36.364 -37.365 -87.304 1.00 50.00 0 B 1
10905ATOM 61 C CA . ALA . . 211 ? 33.602 -34.810 -87.907 1.00 50.00 0 B 1
10906ATOM 62 C CA . ILE . . 212 ? 30.570 -36.051 -89.775 1.00 50.00 0 B 1
10907ATOM 63 C CA . ILE . . 213 ? 29.246 -33.245 -91.984 1.00 50.00 0 B 1
10908ATOM 64 C CA . GLY . . 214 ? 25.800 -33.493 -93.556 1.00 50.00 0 B 1
10909ATOM 65 C CA . ALA . . 215 ? 23.163 -31.246 -94.998 1.00 50.00 0 B 1
10910ATOM 66 C CA . GLY . . 216 ? 19.762 -30.228 -93.595 1.00 50.00 0 B 1
10911ATOM 67 C CA . THR . . 217 ? 16.665 -28.332 -94.816 1.00 50.00 0 B 1
10912ATOM 68 C CA . VAL . . 218 ? 17.036 -30.202 -98.096 1.00 50.00 0 B 1
10913ATOM 69 C CA . THR . . 219 ? 13.849 -29.581 -100.058 1.00 50.00 0 B 1
10914ATOM 70 C CA . SER . . 220 ? 14.616 -30.522 -103.670 1.00 50.00 0 B 1
10915ATOM 71 C CA . VAL . . 221 ? 16.700 -33.111 -105.479 1.00 50.00 0 B 1
10916ATOM 72 C CA . ASP . . 222 ? 18.790 -30.270 -106.956 1.00 50.00 0 B 1
10917ATOM 73 C CA . GLN . . 223 ? 19.831 -29.231 -103.428 1.00 50.00 0 B 1
10918ATOM 74 C CA . CYS . . 224 ? 20.399 -32.845 -102.548 1.00 50.00 0 B 1
10919ATOM 75 C CA . ARG . . 225 ? 22.745 -33.269 -105.539 1.00 50.00 0 B 1
10920ATOM 76 C CA . LYS . . 226 ? 24.795 -30.176 -104.600 1.00 50.00 0 B 1
10921ATOM 77 C CA . ALA . . 227 ? 25.143 -31.312 -100.974 1.00 50.00 0 B 1
10922ATOM 78 C CA . VAL . . 228 ? 26.292 -34.836 -101.963 1.00 50.00 0 B 1
10923ATOM 79 C CA . GLU . . 229 ? 28.619 -33.366 -104.674 1.00 50.00 0 B 1
10924ATOM 80 C CA . SER . . 230 ? 30.201 -31.197 -101.973 1.00 50.00 0 B 1
10925ATOM 81 C CA . GLY . . 231 ? 30.809 -34.117 -99.582 1.00 50.00 0 B 1
10926ATOM 82 C CA . ALA . . 232 ? 27.701 -34.410 -97.432 1.00 50.00 0 B 1
10927ATOM 83 C CA . GLU . . 233 ? 27.758 -37.720 -95.565 1.00 50.00 0 B 1
10928ATOM 84 C CA . PHE . . 234 ? 24.050 -37.553 -94.702 1.00 50.00 0 B 1
10929ATOM 85 C CA . ILE . . 235 ? 20.900 -35.675 -95.867 1.00 50.00 0 B 1
10930ATOM 86 C CA . VAL . . 236 ? 18.149 -34.367 -93.528 1.00 50.00 0 B 1
10931ATOM 87 C CA . SER . . 237 ? 14.886 -32.697 -94.446 1.00 50.00 0 B 1
10932ATOM 88 C CA . PRO . . 238 ? 12.048 -31.206 -92.342 1.00 50.00 0 B 1
10933ATOM 89 C CA . HIS . . 239 ? 9.472 -33.222 -94.354 1.00 50.00 0 B 1
10934ATOM 90 C CA . LEU . . 240 ? 9.161 -36.629 -96.066 1.00 50.00 0 B 1
10935ATOM 91 C CA . ASP . . 241 ? 10.282 -36.273 -99.683 1.00 50.00 0 B 1
10936ATOM 92 C CA . GLU . . 242 ? 9.794 -39.332 -101.962 1.00 50.00 0 B 1
10937ATOM 93 C CA . GLU . . 243 ? 12.040 -37.824 -104.661 1.00 50.00 0 B 1
10938ATOM 94 C CA . ILE . . 244 ? 14.880 -37.168 -102.214 1.00 50.00 0 B 1
10939ATOM 95 C CA . SER . . 245 ? 14.365 -40.657 -100.695 1.00 50.00 0 B 1
10940ATOM 96 C CA . GLN . . 246 ? 14.833 -42.237 -104.173 1.00 50.00 0 B 1
10941ATOM 97 C CA . PHE . . 247 ? 17.834 -40.116 -105.147 1.00 50.00 0 B 1
10942ATOM 98 C CA . CYS . . 248 ? 19.590 -40.890 -101.846 1.00 50.00 0 B 1
10943ATOM 99 C CA . LYS . . 249 ? 18.816 -44.594 -102.302 1.00 50.00 0 B 1
10944ATOM 100 C CA . GLU . . 250 ? 20.446 -44.695 -105.763 1.00 50.00 0 B 1
10945ATOM 101 C CA . LYS . . 251 ? 23.353 -42.529 -104.616 1.00 50.00 0 B 1
10946ATOM 102 C CA . GLY . . 252 ? 23.927 -44.649 -101.499 1.00 50.00 0 B 1
10947ATOM 103 C CA . VAL . . 253 ? 23.700 -41.750 -99.008 1.00 50.00 0 B 1
10948ATOM 104 C CA . PHE . . 254 ? 21.841 -41.798 -95.688 1.00 50.00 0 B 1
10949ATOM 105 C CA . TYR . . 255 ? 18.590 -39.780 -95.718 1.00 50.00 0 B 1
10950ATOM 106 C CA . MET . . 256 ? 16.616 -38.889 -92.622 1.00 50.00 0 B 1
10951ATOM 107 C CA . PRO . . 257 ? 13.213 -37.471 -93.613 1.00 50.00 0 B 1
10952ATOM 108 C CA . GLY . . 258 ? 11.113 -35.507 -91.104 1.00 50.00 0 B 1
10953ATOM 109 C CA . VAL . . 259 ? 7.738 -36.738 -90.097 1.00 50.00 0 B 1
10954ATOM 110 C CA . MET . . 260 ? 5.005 -35.475 -87.714 1.00 50.00 0 B 1
10955ATOM 111 C CA . THR . . 261 ? 2.183 -38.002 -87.972 1.00 50.00 0 B 1
10956ATOM 112 C CA . PRO . . 262 ? 1.585 -41.798 -87.882 1.00 50.00 0 B 1
10957ATOM 113 C CA . THR . . 263 ? 0.589 -41.716 -91.573 1.00 50.00 0 B 1
10958ATOM 114 C CA . GLU . . 264 ? 3.792 -39.875 -92.533 1.00 50.00 0 B 1
10959ATOM 115 C CA . LEU . . 265 ? 5.781 -42.318 -90.405 1.00 50.00 0 B 1
10960ATOM 116 C CA . VAL . . 266 ? 4.234 -45.294 -92.192 1.00 50.00 0 B 1
10961ATOM 117 C CA . LYS . . 267 ? 4.889 -43.824 -95.642 1.00 50.00 0 B 1
10962ATOM 118 C CA . ALA . . 268 ? 8.555 -43.262 -94.642 1.00 50.00 0 B 1
10963ATOM 119 C CA . MET . . 269 ? 8.835 -46.909 -93.427 1.00 50.00 0 B 1
10964ATOM 120 C CA . LYS . . 270 ? 7.401 -48.056 -96.795 1.00 50.00 0 B 1
10965ATOM 121 C CA . LEU . . 271 ? 10.222 -46.111 -98.440 1.00 50.00 0 B 1
10966ATOM 122 C CA . GLY . . 272 ? 12.732 -48.025 -96.330 1.00 50.00 0 B 1
10967ATOM 123 C CA . HIS . . 273 ? 13.353 -45.618 -93.429 1.00 50.00 0 B 1
10968ATOM 124 C CA . ASP . . 274 ? 13.365 -46.574 -89.760 1.00 50.00 0 B 1
10969ATOM 125 C CA . ILE . . 275 ? 15.307 -43.617 -88.353 1.00 50.00 0 B 1
10970ATOM 126 C CA . LEU . . 276 ? 13.111 -40.565 -88.598 1.00 50.00 0 B 1
10971ATOM 127 C CA . LYS . . 277 ? 13.520 -36.918 -87.850 1.00 50.00 0 B 1
10972ATOM 128 C CA . LEU . . 278 ? 10.597 -35.883 -85.621 1.00 50.00 0 B 1
10973ATOM 129 C CA . PHE . . 279 ? 9.832 -32.240 -86.466 1.00 50.00 0 B 1
10974ATOM 130 C CA . PRO . . 280 ? 8.783 -29.931 -84.871 1.00 50.00 0 B 1
10975ATOM 131 C CA . GLY . . 281 ? 9.607 -31.665 -81.564 1.00 50.00 0 B 1
10976ATOM 132 C CA . GLU . . 282 ? 8.325 -28.729 -79.473 1.00 50.00 0 B 1
10977ATOM 133 C CA . VAL . . 283 ? 4.823 -29.249 -80.913 1.00 50.00 0 B 1
10978ATOM 134 C CA . VAL . . 284 ? 4.499 -32.996 -80.653 1.00 50.00 0 B 1
10979ATOM 135 C CA . GLY . . 285 ? 6.861 -33.576 -77.667 1.00 50.00 0 B 1
10980ATOM 136 C CA . PRO . . 286 ? 8.261 -36.687 -75.955 1.00 50.00 0 B 1
10981ATOM 137 C CA . GLN . . 287 ? 4.600 -37.719 -75.613 1.00 50.00 0 B 1
10982ATOM 138 C CA . PHE . . 288 ? 4.547 -38.407 -79.341 1.00 50.00 0 B 1
10983ATOM 139 C CA . VAL . . 289 ? 7.720 -40.491 -79.152 1.00 50.00 0 B 1
10984ATOM 140 C CA . LYS . . 290 ? 6.280 -42.575 -76.282 1.00 50.00 0 B 1
10985ATOM 141 C CA . ALA . . 291 ? 2.956 -43.031 -78.174 1.00 50.00 0 B 1
10986ATOM 142 C CA . MET . . 292 ? 4.762 -44.381 -81.245 1.00 50.00 0 B 1
10987ATOM 143 C CA . LYS . . 293 ? 6.534 -47.099 -79.196 1.00 50.00 0 B 1
10988ATOM 144 C CA . GLY . . 294 ? 3.257 -49.008 -78.840 1.00 50.00 0 B 1
10989ATOM 145 C CA . PRO . . 295 ? 2.350 -49.509 -82.508 1.00 50.00 0 B 1
10990ATOM 146 C CA . PHE . . 296 ? 5.789 -48.968 -84.037 1.00 50.00 0 B 1
10991ATOM 147 C CA . PRO . . 297 ? 8.289 -50.487 -81.633 1.00 50.00 0 B 1
10992ATOM 148 C CA . ASN . . 298 ? 11.035 -50.570 -84.263 1.00 50.00 0 B 1
10993ATOM 149 C CA . VAL . . 299 ? 10.957 -46.931 -85.393 1.00 50.00 0 B 1
10994ATOM 150 C CA . LYS . . 300 ? 13.467 -44.567 -83.849 1.00 50.00 0 B 1
10995ATOM 151 C CA . PHE . . 301 ? 13.256 -40.777 -83.719 1.00 50.00 0 B 1
10996ATOM 152 C CA . VAL . . 302 ? 15.681 -37.877 -83.781 1.00 50.00 0 B 1
10997ATOM 153 C CA . PRO . . 303 ? 13.638 -34.890 -82.692 1.00 50.00 0 B 1
10998ATOM 154 C CA . THR . . 304 ? 14.526 -31.442 -83.915 1.00 50.00 0 B 1
10999ATOM 155 C CA . GLY . . 305 ? 12.849 -28.304 -82.589 1.00 50.00 0 B 1
11000ATOM 156 C CA . GLY . . 306 ? 13.134 -26.758 -79.122 1.00 50.00 0 B 1
11001ATOM 157 C CA . VAL . . 307 ? 15.478 -29.411 -77.657 1.00 50.00 0 B 1
11002ATOM 158 C CA . ASN . . 308 ? 17.370 -27.685 -74.838 1.00 50.00 0 B 1
11003ATOM 159 C CA . LEU . . 309 ? 19.316 -28.147 -71.646 1.00 50.00 0 B 1
11004ATOM 160 C CA . ASP . . 310 ? 16.203 -28.559 -69.486 1.00 50.00 0 B 1
11005ATOM 161 C CA . ASN . . 311 ? 14.393 -31.101 -71.655 1.00 50.00 0 B 1
11006ATOM 162 C CA . VAL . . 312 ? 17.137 -33.093 -73.371 1.00 50.00 0 B 1
11007ATOM 163 C CA . CYS . . 313 ? 17.006 -35.827 -70.738 1.00 50.00 0 B 1
11008ATOM 164 C CA . LYS . . 314 ? 13.184 -36.167 -70.977 1.00 50.00 0 B 1
11009ATOM 165 C CA . TRP . . 315 ? 13.604 -36.767 -74.709 1.00 50.00 0 B 1
11010ATOM 166 C CA . PHE . . 316 ? 16.072 -39.554 -74.039 1.00 50.00 0 B 1
11011ATOM 167 C CA . LYS . . 317 ? 13.723 -40.970 -71.387 1.00 50.00 0 B 1
11012ATOM 168 C CA . ALA . . 318 ? 10.972 -41.146 -74.048 1.00 50.00 0 B 1
11013ATOM 169 C CA . GLY . . 319 ? 13.134 -43.408 -76.188 1.00 50.00 0 B 1
11014ATOM 170 C CA . VAL . . 320 ? 14.806 -41.166 -78.848 1.00 50.00 0 B 1
11015ATOM 171 C CA . LEU . . 321 ? 17.863 -42.355 -80.729 1.00 50.00 0 B 1
11016ATOM 172 C CA . ALA . . 322 ? 19.590 -38.924 -80.824 1.00 50.00 0 B 1
11017ATOM 173 C CA . VAL . . 323 ? 18.537 -35.241 -80.677 1.00 50.00 0 B 1
11018ATOM 174 C CA . GLY . . 324 ? 18.994 -32.458 -83.243 1.00 50.00 0 B 1
11019ATOM 175 C CA . VAL . . 325 ? 19.757 -29.168 -81.519 1.00 50.00 0 B 1
11020ATOM 176 C CA . GLY . . 326 ? 19.533 -25.839 -83.329 1.00 50.00 0 B 1
11021ATOM 177 C CA . ASN . . 327 ? 19.199 -22.447 -81.632 1.00 50.00 0 B 1
11022ATOM 178 C CA . ALA . . 328 ? 19.835 -23.674 -78.049 1.00 50.00 0 B 1
11023ATOM 179 C CA . LEU . . 329 ? 23.292 -24.816 -79.239 1.00 50.00 0 B 1
11024ATOM 180 C CA . VAL . . 330 ? 24.135 -22.765 -82.279 1.00 50.00 0 B 1
11025ATOM 181 C CA . LYS . . 331 ? 22.867 -19.223 -81.521 1.00 50.00 0 B 1
11026ATOM 182 C CA . GLY . . 332 ? 25.294 -16.675 -80.060 1.00 50.00 0 B 1
11027ATOM 183 C CA . ASN . . 333 ? 28.974 -16.066 -80.735 1.00 50.00 0 B 1
11028ATOM 184 C CA . PRO . . 334 ? 31.513 -18.856 -81.568 1.00 50.00 0 B 1
11029ATOM 185 C CA . ASP . . 335 ? 32.729 -18.776 -77.937 1.00 50.00 0 B 1
11030ATOM 186 C CA . LYS . . 336 ? 29.238 -19.062 -76.532 1.00 50.00 0 B 1
11031ATOM 187 C CA . VAL . . 337 ? 28.431 -21.861 -79.026 1.00 50.00 0 B 1
11032ATOM 188 C CA . ARG . . 338 ? 31.591 -23.876 -78.197 1.00 50.00 0 B 1
11033ATOM 189 C CA . GLU . . 339 ? 30.670 -23.589 -74.515 1.00 50.00 0 B 1
11034ATOM 190 C CA . LYS . . 340 ? 27.019 -24.537 -74.997 1.00 50.00 0 B 1
11035ATOM 191 C CA . ALA . . 341 ? 28.290 -27.531 -77.029 1.00 50.00 0 B 1
11036ATOM 192 C CA . LYS . . 342 ? 30.296 -28.677 -73.968 1.00 50.00 0 B 1
11037ATOM 193 C CA . LYS . . 343 ? 27.241 -28.285 -71.689 1.00 50.00 0 B 1
11038ATOM 194 C CA . PHE . . 344 ? 25.003 -30.417 -73.960 1.00 50.00 0 B 1
11039ATOM 195 C CA . VAL . . 345 ? 27.555 -33.224 -74.194 1.00 50.00 0 B 1
11040ATOM 196 C CA . LYS . . 346 ? 27.885 -33.264 -70.362 1.00 50.00 0 B 1
11041ATOM 197 C CA . LYS . . 347 ? 24.139 -32.984 -69.775 1.00 50.00 0 B 1
11042ATOM 198 C CA . ILE . . 348 ? 23.557 -35.875 -72.256 1.00 50.00 0 B 1
11043ATOM 199 C CA . ARG . . 349 ? 26.300 -38.003 -70.699 1.00 50.00 0 B 1
11044ATOM 200 C CA . GLY . . 350 ? 24.714 -37.098 -67.343 1.00 50.00 0 B 1
11045ATOM 201 C CA . CYS . . 351 ? 21.637 -38.979 -68.527 1.00 50.00 0 B 1
11046#
11047data_I60_1B
11048_entry.id I60_1B
11049#
11050loop_
11051_atom_site.group_PDB
11052_atom_site.id
11053_atom_site.type_symbol
11054_atom_site.label_atom_id
11055_atom_site.label_alt_id
11056_atom_site.label_comp_id
11057_atom_site.label_asym_id
11058_atom_site.label_entity_id
11059_atom_site.label_seq_id
11060_atom_site.pdbx_PDB_ins_code
11061_atom_site.Cartn_x
11062_atom_site.Cartn_y
11063_atom_site.Cartn_z
11064_atom_site.occupancy
11065_atom_site.B_iso_or_equiv
11066_atom_site.pdbx_formal_charge
11067_atom_site.auth_asym_id
11068_atom_site.pdbx_PDB_model_num
11069ATOM 1 C CA . MET . . 151 ? 78.334 43.320 -50.416 1.00 50.00 0 B 1
11070ATOM 2 C CA . GLU . . 152 ? 76.076 41.176 -52.539 1.00 50.00 0 B 1
11071ATOM 3 C CA . GLU . . 153 ? 77.767 38.093 -51.167 1.00 50.00 0 B 1
11072ATOM 4 C CA . LEU . . 154 ? 77.910 39.464 -47.624 1.00 50.00 0 B 1
11073ATOM 5 C CA . PHE . . 155 ? 74.149 40.235 -47.597 1.00 50.00 0 B 1
11074ATOM 6 C CA . LYS . . 156 ? 73.503 36.782 -48.986 1.00 50.00 0 B 1
11075ATOM 7 C CA . ARG . . 157 ? 75.586 35.163 -46.224 1.00 50.00 0 B 1
11076ATOM 8 C CA . HIS . . 158 ? 74.469 37.189 -43.201 1.00 50.00 0 B 1
11077ATOM 9 C CA . THR . . 159 ? 70.826 37.848 -44.225 1.00 50.00 0 B 1
11078ATOM 10 C CA . ILE . . 160 ? 70.290 40.572 -41.647 1.00 50.00 0 B 1
11079ATOM 11 C CA . VAL . . 161 ? 71.432 44.160 -41.299 1.00 50.00 0 B 1
11080ATOM 12 C CA . ALA . . 162 ? 70.815 46.043 -38.107 1.00 50.00 0 B 1
11081ATOM 13 C CA . VAL . . 163 ? 69.442 49.476 -38.866 1.00 50.00 0 B 1
11082ATOM 14 C CA . LEU . . 164 ? 70.695 51.420 -35.886 1.00 50.00 0 B 1
11083ATOM 15 C CA . ARG . . 165 ? 68.855 54.541 -34.792 1.00 50.00 0 B 1
11084ATOM 16 C CA . ALA . . 166 ? 69.820 56.012 -31.384 1.00 50.00 0 B 1
11085ATOM 17 C CA . ASN . . 167 ? 69.833 59.343 -29.522 1.00 50.00 0 B 1
11086ATOM 18 C CA . SER . . 168 ? 73.586 59.506 -28.809 1.00 50.00 0 B 1
11087ATOM 19 C CA . VAL . . 169 ? 77.034 58.307 -29.933 1.00 50.00 0 B 1
11088ATOM 20 C CA . GLU . . 170 ? 77.318 56.227 -26.799 1.00 50.00 0 B 1
11089ATOM 21 C CA . GLU . . 171 ? 73.926 54.544 -27.216 1.00 50.00 0 B 1
11090ATOM 22 C CA . ALA . . 172 ? 74.645 53.823 -30.892 1.00 50.00 0 B 1
11091ATOM 23 C CA . ILE . . 173 ? 78.024 52.237 -30.123 1.00 50.00 0 B 1
11092ATOM 24 C CA . GLU . . 174 ? 76.620 50.118 -27.269 1.00 50.00 0 B 1
11093ATOM 25 C CA . LYS . . 175 ? 73.762 48.876 -29.474 1.00 50.00 0 B 1
11094ATOM 26 C CA . ALA . . 176 ? 76.180 48.083 -32.355 1.00 50.00 0 B 1
11095ATOM 27 C CA . VAL . . 177 ? 78.291 46.020 -29.944 1.00 50.00 0 B 1
11096ATOM 28 C CA . ALA . . 178 ? 75.139 44.362 -28.517 1.00 50.00 0 B 1
11097ATOM 29 C CA . VAL . . 179 ? 73.967 43.375 -31.995 1.00 50.00 0 B 1
11098ATOM 30 C CA . PHE . . 180 ? 77.436 42.112 -33.052 1.00 50.00 0 B 1
11099ATOM 31 C CA . ALA . . 181 ? 77.817 40.142 -29.805 1.00 50.00 0 B 1
11100ATOM 32 C CA . GLY . . 182 ? 74.443 38.574 -30.647 1.00 50.00 0 B 1
11101ATOM 33 C CA . GLY . . 183 ? 75.607 37.461 -34.105 1.00 50.00 0 B 1
11102ATOM 34 C CA . VAL . . 184 ? 74.651 40.312 -36.431 1.00 50.00 0 B 1
11103ATOM 35 C CA . HIS . . 185 ? 77.656 41.193 -38.611 1.00 50.00 0 B 1
11104ATOM 36 C CA . LEU . . 186 ? 76.085 43.828 -40.903 1.00 50.00 0 B 1
11105ATOM 37 C CA . ILE . . 187 ? 75.623 47.051 -39.036 1.00 50.00 0 B 1
11106ATOM 38 C CA . GLU . . 188 ? 74.111 50.143 -40.555 1.00 50.00 0 B 1
11107ATOM 39 C CA . ILE . . 189 ? 74.709 53.380 -38.603 1.00 50.00 0 B 1
11108ATOM 40 C CA . THR . . 190 ? 71.955 55.735 -39.693 1.00 50.00 0 B 1
11109ATOM 41 C CA . PHE . . 191 ? 72.660 59.423 -40.110 1.00 50.00 0 B 1
11110ATOM 42 C CA . THR . . 192 ? 69.855 60.238 -37.670 1.00 50.00 0 B 1
11111ATOM 43 C CA . VAL . . 193 ? 72.381 59.135 -35.018 1.00 50.00 0 B 1
11112ATOM 44 C CA . PRO . . 194 ? 74.119 62.298 -33.692 1.00 50.00 0 B 1
11113ATOM 45 C CA . ASP . . 195 ? 77.720 62.390 -35.026 1.00 50.00 0 B 1
11114ATOM 46 C CA . ALA . . 196 ? 77.029 59.186 -37.006 1.00 50.00 0 B 1
11115ATOM 47 C CA . ASP . . 197 ? 80.453 59.841 -38.572 1.00 50.00 0 B 1
11116ATOM 48 C CA . THR . . 198 ? 82.235 59.451 -35.263 1.00 50.00 0 B 1
11117ATOM 49 C CA . VAL . . 199 ? 80.278 56.310 -34.380 1.00 50.00 0 B 1
11118ATOM 50 C CA . ILE . . 200 ? 81.360 54.606 -37.666 1.00 50.00 0 B 1
11119ATOM 51 C CA . LYS . . 201 ? 84.996 55.681 -37.040 1.00 50.00 0 B 1
11120ATOM 52 C CA . ALA . . 202 ? 84.974 54.447 -33.427 1.00 50.00 0 B 1
11121ATOM 53 C CA . LEU . . 203 ? 83.504 51.060 -34.558 1.00 50.00 0 B 1
11122ATOM 54 C CA . SER . . 204 ? 86.196 50.703 -37.264 1.00 50.00 0 B 1
11123ATOM 55 C CA . VAL . . 205 ? 88.089 48.231 -35.006 1.00 50.00 0 B 1
11124ATOM 56 C CA . LEU . . 206 ? 85.127 45.829 -35.081 1.00 50.00 0 B 1
11125ATOM 57 C CA . LYS . . 207 ? 85.962 45.358 -38.758 1.00 50.00 0 B 1
11126ATOM 58 C CA . GLU . . 208 ? 89.018 43.408 -37.472 1.00 50.00 0 B 1
11127ATOM 59 C CA . ASP . . 209 ? 86.528 41.072 -35.753 1.00 50.00 0 B 1
11128ATOM 60 C CA . GLY . . 210 ? 84.618 40.711 -39.025 1.00 50.00 0 B 1
11129ATOM 61 C CA . ALA . . 211 ? 81.895 43.330 -38.526 1.00 50.00 0 B 1
11130ATOM 62 C CA . ILE . . 212 ? 80.760 45.157 -41.623 1.00 50.00 0 B 1
11131ATOM 63 C CA . ILE . . 213 ? 79.926 48.757 -40.697 1.00 50.00 0 B 1
11132ATOM 64 C CA . GLY . . 214 ? 78.001 50.969 -43.107 1.00 50.00 0 B 1
11133ATOM 65 C CA . ALA . . 215 ? 75.894 54.074 -43.053 1.00 50.00 0 B 1
11134ATOM 66 C CA . GLY . . 216 ? 72.126 54.499 -43.496 1.00 50.00 0 B 1
11135ATOM 67 C CA . THR . . 217 ? 69.645 57.392 -43.888 1.00 50.00 0 B 1
11136ATOM 68 C CA . VAL . . 218 ? 72.163 58.996 -46.229 1.00 50.00 0 B 1
11137ATOM 69 C CA . THR . . 219 ? 70.374 61.879 -47.927 1.00 50.00 0 B 1
11138ATOM 70 C CA . SER . . 220 ? 73.091 64.093 -49.421 1.00 50.00 0 B 1
11139ATOM 71 C CA . VAL . . 221 ? 76.482 63.618 -51.032 1.00 50.00 0 B 1
11140ATOM 72 C CA . ASP . . 222 ? 78.033 65.588 -48.145 1.00 50.00 0 B 1
11141ATOM 73 C CA . GLN . . 223 ? 76.790 62.931 -45.694 1.00 50.00 0 B 1
11142ATOM 74 C CA . CYS . . 224 ? 77.927 60.237 -48.062 1.00 50.00 0 B 1
11143ATOM 75 C CA . ARG . . 225 ? 81.451 61.720 -48.156 1.00 50.00 0 B 1
11144ATOM 76 C CA . LYS . . 226 ? 81.684 61.873 -44.339 1.00 50.00 0 B 1
11145ATOM 77 C CA . ALA . . 227 ? 80.504 58.264 -43.963 1.00 50.00 0 B 1
11146ATOM 78 C CA . VAL . . 228 ? 83.017 56.947 -46.545 1.00 50.00 0 B 1
11147ATOM 79 C CA . GLU . . 229 ? 85.801 59.156 -45.030 1.00 50.00 0 B 1
11148ATOM 80 C CA . SER . . 230 ? 85.060 57.567 -41.650 1.00 50.00 0 B 1
11149ATOM 81 C CA . GLY . . 231 ? 85.259 53.985 -42.969 1.00 50.00 0 B 1
11150ATOM 82 C CA . ALA . . 232 ? 81.760 53.059 -44.096 1.00 50.00 0 B 1
11151ATOM 83 C CA . GLU . . 233 ? 81.895 49.876 -46.168 1.00 50.00 0 B 1
11152ATOM 84 C CA . PHE . . 234 ? 78.412 50.407 -47.621 1.00 50.00 0 B 1
11153ATOM 85 C CA . ILE . . 235 ? 75.866 53.262 -48.036 1.00 50.00 0 B 1
11154ATOM 86 C CA . VAL . . 236 ? 72.067 52.874 -47.631 1.00 50.00 0 B 1
11155ATOM 87 C CA . SER . . 237 ? 69.370 55.460 -48.195 1.00 50.00 0 B 1
11156ATOM 88 C CA . PRO . . 238 ? 65.561 55.380 -47.757 1.00 50.00 0 B 1
11157ATOM 89 C CA . HIS . . 239 ? 65.106 56.796 -51.298 1.00 50.00 0 B 1
11158ATOM 90 C CA . LEU . . 240 ? 66.763 56.574 -54.739 1.00 50.00 0 B 1
11159ATOM 91 C CA . ASP . . 241 ? 69.369 59.331 -55.008 1.00 50.00 0 B 1
11160ATOM 92 C CA . GLU . . 242 ? 71.059 59.796 -58.431 1.00 50.00 0 B 1
11161ATOM 93 C CA . GLU . . 243 ? 73.759 62.040 -56.922 1.00 50.00 0 B 1
11162ATOM 94 C CA . ILE . . 244 ? 74.631 59.511 -54.215 1.00 50.00 0 B 1
11163ATOM 95 C CA . SER . . 245 ? 74.533 56.696 -56.826 1.00 50.00 0 B 1
11164ATOM 96 C CA . GLN . . 246 ? 77.139 58.576 -58.945 1.00 50.00 0 B 1
11165ATOM 97 C CA . PHE . . 247 ? 79.398 59.497 -56.030 1.00 50.00 0 B 1
11166ATOM 98 C CA . CYS . . 248 ? 79.407 55.897 -54.758 1.00 50.00 0 B 1
11167ATOM 99 C CA . LYS . . 249 ? 80.154 54.653 -58.282 1.00 50.00 0 B 1
11168ATOM 100 C CA . GLU . . 250 ? 83.234 56.898 -58.619 1.00 50.00 0 B 1
11169ATOM 101 C CA . LYS . . 251 ? 84.343 56.155 -55.058 1.00 50.00 0 B 1
11170ATOM 102 C CA . GLY . . 252 ? 83.904 52.396 -55.523 1.00 50.00 0 B 1
11171ATOM 103 C CA . VAL . . 253 ? 81.579 51.900 -52.522 1.00 50.00 0 B 1
11172ATOM 104 C CA . PHE . . 254 ? 78.430 49.765 -52.464 1.00 50.00 0 B 1
11173ATOM 105 C CA . TYR . . 255 ? 75.191 51.803 -52.466 1.00 50.00 0 B 1
11174ATOM 106 C CA . MET . . 256 ? 71.771 50.354 -51.776 1.00 50.00 0 B 1
11175ATOM 107 C CA . PRO . . 257 ? 69.075 52.916 -52.636 1.00 50.00 0 B 1
11176ATOM 108 C CA . GLY . . 258 ? 65.515 52.517 -51.322 1.00 50.00 0 B 1
11177ATOM 109 C CA . VAL . . 259 ? 62.661 52.130 -53.694 1.00 50.00 0 B 1
11178ATOM 110 C CA . MET . . 260 ? 58.869 51.678 -53.302 1.00 50.00 0 B 1
11179ATOM 111 C CA . THR . . 261 ? 57.495 51.495 -56.838 1.00 50.00 0 B 1
11180ATOM 112 C CA . PRO . . 262 ? 58.140 49.709 -60.180 1.00 50.00 0 B 1
11181ATOM 113 C CA . THR . . 263 ? 59.154 53.044 -61.752 1.00 50.00 0 B 1
11182ATOM 114 C CA . GLU . . 264 ? 61.656 53.751 -58.958 1.00 50.00 0 B 1
11183ATOM 115 C CA . LEU . . 265 ? 62.956 50.194 -59.282 1.00 50.00 0 B 1
11184ATOM 116 C CA . VAL . . 266 ? 63.518 50.630 -63.016 1.00 50.00 0 B 1
11185ATOM 117 C CA . LYS . . 267 ? 65.319 53.953 -62.565 1.00 50.00 0 B 1
11186ATOM 118 C CA . ALA . . 268 ? 67.611 52.292 -59.968 1.00 50.00 0 B 1
11187ATOM 119 C CA . MET . . 269 ? 68.357 49.399 -62.403 1.00 50.00 0 B 1
11188ATOM 120 C CA . LYS . . 270 ? 69.235 51.994 -65.089 1.00 50.00 0 B 1
11189ATOM 121 C CA . LEU . . 271 ? 71.739 53.425 -62.613 1.00 50.00 0 B 1
11190ATOM 122 C CA . GLY . . 272 ? 73.306 49.986 -62.255 1.00 50.00 0 B 1
11191ATOM 123 C CA . HIS . . 273 ? 71.614 48.650 -59.100 1.00 50.00 0 B 1
11192ATOM 124 C CA . ASP . . 274 ? 70.085 45.200 -58.734 1.00 50.00 0 B 1
11193ATOM 125 C CA . ILE . . 275 ? 70.039 44.940 -54.936 1.00 50.00 0 B 1
11194ATOM 126 C CA . LEU . . 276 ? 67.441 47.343 -53.641 1.00 50.00 0 B 1
11195ATOM 127 C CA . LYS . . 277 ? 66.271 48.435 -50.254 1.00 50.00 0 B 1
11196ATOM 128 C CA . LEU . . 278 ? 62.472 48.053 -50.190 1.00 50.00 0 B 1
11197ATOM 129 C CA . PHE . . 279 ? 61.150 50.794 -47.886 1.00 50.00 0 B 1
11198ATOM 130 C CA . PRO . . 280 ? 58.790 50.982 -46.050 1.00 50.00 0 B 1
11199ATOM 131 C CA . GLY . . 281 ? 58.339 47.185 -46.019 1.00 50.00 0 B 1
11200ATOM 132 C CA . GLU . . 282 ? 55.349 47.358 -43.638 1.00 50.00 0 B 1
11201ATOM 133 C CA . VAL . . 283 ? 53.397 49.345 -46.255 1.00 50.00 0 B 1
11202ATOM 134 C CA . VAL . . 284 ? 54.163 47.361 -49.368 1.00 50.00 0 B 1
11203ATOM 135 C CA . GLY . . 285 ? 54.760 43.926 -47.733 1.00 50.00 0 B 1
11204ATOM 136 C CA . PRO . . 286 ? 55.998 40.553 -49.021 1.00 50.00 0 B 1
11205ATOM 137 C CA . GLN . . 287 ? 53.184 40.891 -51.581 1.00 50.00 0 B 1
11206ATOM 138 C CA . PHE . . 288 ? 55.218 43.580 -53.316 1.00 50.00 0 B 1
11207ATOM 139 C CA . VAL . . 289 ? 58.334 41.404 -53.357 1.00 50.00 0 B 1
11208ATOM 140 C CA . LYS . . 290 ? 56.378 38.485 -54.876 1.00 50.00 0 B 1
11209ATOM 141 C CA . ALA . . 291 ? 54.776 40.815 -57.492 1.00 50.00 0 B 1
11210ATOM 142 C CA . MET . . 292 ? 58.190 42.067 -58.630 1.00 50.00 0 B 1
11211ATOM 143 C CA . LYS . . 293 ? 59.439 38.502 -59.310 1.00 50.00 0 B 1
11212ATOM 144 C CA . GLY . . 294 ? 57.199 38.272 -62.383 1.00 50.00 0 B 1
11213ATOM 145 C CA . PRO . . 295 ? 58.454 41.270 -64.375 1.00 50.00 0 B 1
11214ATOM 146 C CA . PHE . . 296 ? 61.834 41.714 -62.690 1.00 50.00 0 B 1
11215ATOM 147 C CA . PRO . . 297 ? 63.124 38.238 -61.926 1.00 50.00 0 B 1
11216ATOM 148 C CA . ASN . . 298 ? 66.686 39.475 -61.433 1.00 50.00 0 B 1
11217ATOM 149 C CA . VAL . . 299 ? 66.063 42.233 -58.877 1.00 50.00 0 B 1
11218ATOM 150 C CA . LYS . . 300 ? 66.591 41.390 -55.233 1.00 50.00 0 B 1
11219ATOM 151 C CA . PHE . . 301 ? 65.185 43.245 -52.232 1.00 50.00 0 B 1
11220ATOM 152 C CA . VAL . . 302 ? 66.281 43.996 -48.692 1.00 50.00 0 B 1
11221ATOM 153 C CA . PRO . . 303 ? 63.161 45.240 -46.961 1.00 50.00 0 B 1
11222ATOM 154 C CA . THR . . 304 ? 63.425 47.679 -44.105 1.00 50.00 0 B 1
11223ATOM 155 C CA . GLY . . 305 ? 60.436 48.693 -41.995 1.00 50.00 0 B 1
11224ATOM 156 C CA . GLY . . 306 ? 58.455 46.573 -39.531 1.00 50.00 0 B 1
11225ATOM 157 C CA . VAL . . 307 ? 60.439 43.337 -40.052 1.00 50.00 0 B 1
11226ATOM 158 C CA . ASN . . 308 ? 60.027 41.335 -36.839 1.00 50.00 0 B 1
11227ATOM 159 C CA . LEU . . 309 ? 60.148 37.920 -35.253 1.00 50.00 0 B 1
11228ATOM 160 C CA . ASP . . 310 ? 56.677 36.929 -36.476 1.00 50.00 0 B 1
11229ATOM 161 C CA . ASN . . 311 ? 57.082 37.972 -40.107 1.00 50.00 0 B 1
11230ATOM 162 C CA . VAL . . 312 ? 60.776 37.516 -40.877 1.00 50.00 0 B 1
11231ATOM 163 C CA . CYS . . 313 ? 60.198 34.060 -42.341 1.00 50.00 0 B 1
11232ATOM 164 C CA . LYS . . 314 ? 57.331 35.264 -44.601 1.00 50.00 0 B 1
11233ATOM 165 C CA . TRP . . 315 ? 59.722 37.853 -46.029 1.00 50.00 0 B 1
11234ATOM 166 C CA . PHE . . 316 ? 62.245 35.155 -46.843 1.00 50.00 0 B 1
11235ATOM 167 C CA . LYS . . 317 ? 59.456 33.028 -48.344 1.00 50.00 0 B 1
11236ATOM 168 C CA . ALA . . 318 ? 58.615 35.943 -50.684 1.00 50.00 0 B 1
11237ATOM 169 C CA . GLY . . 319 ? 62.133 35.875 -52.094 1.00 50.00 0 B 1
11238ATOM 170 C CA . VAL . . 320 ? 64.123 38.631 -50.266 1.00 50.00 0 B 1
11239ATOM 171 C CA . LEU . . 321 ? 67.904 38.614 -50.281 1.00 50.00 0 B 1
11240ATOM 172 C CA . ALA . . 322 ? 68.289 39.872 -46.671 1.00 50.00 0 B 1
11241ATOM 173 C CA . VAL . . 323 ? 66.225 41.920 -44.173 1.00 50.00 0 B 1
11242ATOM 174 C CA . GLY . . 324 ? 67.018 45.247 -42.486 1.00 50.00 0 B 1
11243ATOM 175 C CA . VAL . . 325 ? 65.757 45.261 -38.910 1.00 50.00 0 B 1
11244ATOM 176 C CA . GLY . . 326 ? 65.452 48.459 -36.888 1.00 50.00 0 B 1
11245ATOM 177 C CA . ASN . . 327 ? 63.285 48.885 -33.786 1.00 50.00 0 B 1
11246ATOM 178 C CA . ALA . . 328 ? 62.387 45.177 -33.354 1.00 50.00 0 B 1
11247ATOM 179 C CA . LEU . . 329 ? 66.132 44.500 -32.917 1.00 50.00 0 B 1
11248ATOM 180 C CA . VAL . . 330 ? 67.700 47.724 -31.775 1.00 50.00 0 B 1
11249ATOM 181 C CA . LYS . . 331 ? 65.201 49.274 -29.310 1.00 50.00 0 B 1
11250ATOM 182 C CA . GLY . . 332 ? 65.646 48.616 -25.583 1.00 50.00 0 B 1
11251ATOM 183 C CA . ASN . . 333 ? 68.773 48.330 -23.459 1.00 50.00 0 B 1
11252ATOM 184 C CA . PRO . . 334 ? 72.105 46.824 -24.704 1.00 50.00 0 B 1
11253ATOM 185 C CA . ASP . . 335 ? 71.249 43.551 -22.909 1.00 50.00 0 B 1
11254ATOM 186 C CA . LYS . . 336 ? 67.811 43.350 -24.452 1.00 50.00 0 B 1
11255ATOM 187 C CA . VAL . . 337 ? 69.270 44.217 -27.891 1.00 50.00 0 B 1
11256ATOM 188 C CA . ARG . . 338 ? 72.034 41.563 -27.685 1.00 50.00 0 B 1
11257ATOM 189 C CA . GLU . . 339 ? 69.359 39.012 -26.775 1.00 50.00 0 B 1
11258ATOM 190 C CA . LYS . . 340 ? 66.940 40.056 -29.517 1.00 50.00 0 B 1
11259ATOM 191 C CA . ALA . . 341 ? 69.909 39.810 -31.931 1.00 50.00 0 B 1
11260ATOM 192 C CA . LYS . . 342 ? 70.356 36.141 -30.910 1.00 50.00 0 B 1
11261ATOM 193 C CA . LYS . . 343 ? 66.623 35.437 -31.416 1.00 50.00 0 B 1
11262ATOM 194 C CA . PHE . . 344 ? 66.607 36.900 -34.961 1.00 50.00 0 B 1
11263ATOM 195 C CA . VAL . . 345 ? 69.656 34.897 -36.028 1.00 50.00 0 B 1
11264ATOM 196 C CA . LYS . . 346 ? 68.020 31.675 -34.712 1.00 50.00 0 B 1
11265ATOM 197 C CA . LYS . . 347 ? 64.609 32.498 -36.177 1.00 50.00 0 B 1
11266ATOM 198 C CA . ILE . . 348 ? 66.272 33.239 -39.573 1.00 50.00 0 B 1
11267ATOM 199 C CA . ARG . . 349 ? 68.370 30.068 -39.442 1.00 50.00 0 B 1
11268ATOM 200 C CA . GLY . . 350 ? 65.129 28.296 -38.466 1.00 50.00 0 B 1
11269ATOM 201 C CA . CYS . . 351 ? 63.813 29.264 -41.892 1.00 50.00 0 B 1
11270#
11271data_I60_2B
11272_entry.id I60_2B
11273#
11274loop_
11275_atom_site.group_PDB
11276_atom_site.id
11277_atom_site.type_symbol
11278_atom_site.label_atom_id
11279_atom_site.label_alt_id
11280_atom_site.label_comp_id
11281_atom_site.label_asym_id
11282_atom_site.label_entity_id
11283_atom_site.label_seq_id
11284_atom_site.pdbx_PDB_ins_code
11285_atom_site.Cartn_x
11286_atom_site.Cartn_y
11287_atom_site.Cartn_z
11288_atom_site.occupancy
11289_atom_site.B_iso_or_equiv
11290_atom_site.pdbx_formal_charge
11291_atom_site.auth_asym_id
11292_atom_site.pdbx_PDB_model_num
11293ATOM 1 C CA . MET . . 151 ? 51.552 -86.654 19.700 1.00 50.00 0 B 1
11294ATOM 2 C CA . GLU . . 152 ? 48.001 -86.602 20.961 1.00 50.00 0 B 1
11295ATOM 3 C CA . GLU . . 153 ? 49.103 -84.473 23.877 1.00 50.00 0 B 1
11296ATOM 4 C CA . LEU . . 154 ? 51.413 -82.336 21.744 1.00 50.00 0 B 1
11297ATOM 5 C CA . PHE . . 155 ? 48.623 -81.538 19.232 1.00 50.00 0 B 1
11298ATOM 6 C CA . LYS . . 156 ? 46.338 -80.735 22.132 1.00 50.00 0 B 1
11299ATOM 7 C CA . ARG . . 157 ? 48.904 -78.335 23.629 1.00 50.00 0 B 1
11300ATOM 8 C CA . HIS . . 158 ? 50.138 -76.557 20.498 1.00 50.00 0 B 1
11301ATOM 9 C CA . THR . . 159 ? 46.882 -76.589 18.459 1.00 50.00 0 B 1
11302ATOM 10 C CA . ILE . . 160 ? 48.580 -75.700 15.191 1.00 50.00 0 B 1
11303ATOM 11 C CA . VAL . . 161 ? 50.786 -77.565 12.752 1.00 50.00 0 B 1
11304ATOM 12 C CA . ALA . . 162 ? 52.465 -75.734 9.934 1.00 50.00 0 B 1
11305ATOM 13 C CA . VAL . . 163 ? 52.036 -77.640 6.704 1.00 50.00 0 B 1
11306ATOM 14 C CA . LEU . . 164 ? 55.141 -76.588 4.837 1.00 50.00 0 B 1
11307ATOM 15 C CA . ARG . . 165 ? 55.163 -76.695 1.054 1.00 50.00 0 B 1
11308ATOM 16 C CA . ALA . . 166 ? 58.102 -74.972 -0.706 1.00 50.00 0 B 1
11309ATOM 17 C CA . ASN . . 167 ? 60.073 -75.135 -3.970 1.00 50.00 0 B 1
11310ATOM 18 C CA . SER . . 168 ? 63.516 -75.799 -2.446 1.00 50.00 0 B 1
11311ATOM 19 C CA . VAL . . 169 ? 65.373 -77.175 0.596 1.00 50.00 0 B 1
11312ATOM 20 C CA . GLU . . 170 ? 66.527 -73.687 1.452 1.00 50.00 0 B 1
11313ATOM 21 C CA . GLU . . 171 ? 63.054 -72.135 1.246 1.00 50.00 0 B 1
11314ATOM 22 C CA . ALA . . 172 ? 61.575 -74.970 3.325 1.00 50.00 0 B 1
11315ATOM 23 C CA . ILE . . 173 ? 64.203 -74.599 6.060 1.00 50.00 0 B 1
11316ATOM 24 C CA . GLU . . 174 ? 63.840 -70.797 6.190 1.00 50.00 0 B 1
11317ATOM 25 C CA . LYS . . 175 ? 60.041 -71.077 6.448 1.00 50.00 0 B 1
11318ATOM 26 C CA . ALA . . 176 ? 60.312 -73.758 9.188 1.00 50.00 0 B 1
11319ATOM 27 C CA . VAL . . 177 ? 62.588 -71.428 11.167 1.00 50.00 0 B 1
11320ATOM 28 C CA . ALA . . 178 ? 60.239 -68.471 10.492 1.00 50.00 0 B 1
11321ATOM 29 C CA . VAL . . 179 ? 57.247 -70.429 11.779 1.00 50.00 0 B 1
11322ATOM 30 C CA . PHE . . 180 ? 59.135 -71.725 14.863 1.00 50.00 0 B 1
11323ATOM 31 C CA . ALA . . 181 ? 60.457 -68.231 15.644 1.00 50.00 0 B 1
11324ATOM 32 C CA . GLY . . 182 ? 56.822 -67.085 15.485 1.00 50.00 0 B 1
11325ATOM 33 C CA . GLY . . 183 ? 55.691 -69.686 18.036 1.00 50.00 0 B 1
11326ATOM 34 C CA . VAL . . 184 ? 54.635 -72.698 15.970 1.00 50.00 0 B 1
11327ATOM 35 C CA . HIS . . 185 ? 56.248 -75.831 17.434 1.00 50.00 0 B 1
11328ATOM 36 C CA . LEU . . 186 ? 54.646 -78.517 15.225 1.00 50.00 0 B 1
11329ATOM 37 C CA . ILE . . 187 ? 56.202 -78.475 11.809 1.00 50.00 0 B 1
11330ATOM 38 C CA . GLU . . 188 ? 55.175 -80.783 9.022 1.00 50.00 0 B 1
11331ATOM 39 C CA . ILE . . 189 ? 57.635 -81.007 6.098 1.00 50.00 0 B 1
11332ATOM 40 C CA . THR . . 190 ? 55.589 -82.215 3.152 1.00 50.00 0 B 1
11333ATOM 41 C CA . PHE . . 191 ? 57.091 -84.614 0.650 1.00 50.00 0 B 1
11334ATOM 42 C CA . THR . . 192 ? 56.293 -82.181 -2.166 1.00 50.00 0 B 1
11335ATOM 43 C CA . VAL . . 193 ? 59.322 -80.265 -0.829 1.00 50.00 0 B 1
11336ATOM 44 C CA . PRO . . 194 ? 62.368 -81.310 -2.930 1.00 50.00 0 B 1
11337ATOM 45 C CA . ASP . . 195 ? 64.643 -83.548 -0.791 1.00 50.00 0 B 1
11338ATOM 46 C CA . ALA . . 196 ? 62.104 -83.335 2.068 1.00 50.00 0 B 1
11339ATOM 47 C CA . ASP . . 197 ? 64.294 -85.987 3.733 1.00 50.00 0 B 1
11340ATOM 48 C CA . THR . . 198 ? 67.270 -83.666 3.918 1.00 50.00 0 B 1
11341ATOM 49 C CA . VAL . . 199 ? 65.157 -80.776 5.207 1.00 50.00 0 B 1
11342ATOM 50 C CA . ILE . . 200 ? 63.863 -82.917 8.142 1.00 50.00 0 B 1
11343ATOM 51 C CA . LYS . . 201 ? 67.450 -84.072 8.897 1.00 50.00 0 B 1
11344ATOM 52 C CA . ALA . . 202 ? 68.857 -80.525 8.768 1.00 50.00 0 B 1
11345ATOM 53 C CA . LEU . . 203 ? 66.056 -79.292 11.123 1.00 50.00 0 B 1
11346ATOM 54 C CA . SER . . 204 ? 66.770 -82.135 13.594 1.00 50.00 0 B 1
11347ATOM 55 C CA . VAL . . 205 ? 68.667 -79.657 15.842 1.00 50.00 0 B 1
11348ATOM 56 C CA . LEU . . 206 ? 65.491 -77.601 16.327 1.00 50.00 0 B 1
11349ATOM 57 C CA . LYS . . 207 ? 64.182 -80.599 18.263 1.00 50.00 0 B 1
11350ATOM 58 C CA . GLU . . 208 ? 66.694 -79.528 20.971 1.00 50.00 0 B 1
11351ATOM 59 C CA . ASP . . 209 ? 64.818 -76.200 21.085 1.00 50.00 0 B 1
11352ATOM 60 C CA . GLY . . 210 ? 61.525 -78.076 21.433 1.00 50.00 0 B 1
11353ATOM 61 C CA . ALA . . 211 ? 60.381 -78.140 17.798 1.00 50.00 0 B 1
11354ATOM 62 C CA . ILE . . 212 ? 58.479 -81.208 16.709 1.00 50.00 0 B 1
11355ATOM 63 C CA . ILE . . 213 ? 59.379 -82.002 13.094 1.00 50.00 0 B 1
11356ATOM 64 C CA . GLY . . 214 ? 57.301 -84.462 11.086 1.00 50.00 0 B 1
11357ATOM 65 C CA . ALA . . 215 ? 56.583 -85.320 7.504 1.00 50.00 0 B 1
11358ATOM 66 C CA . GLY . . 216 ? 53.444 -84.727 5.414 1.00 50.00 0 B 1
11359ATOM 67 C CA . THR . . 217 ? 52.135 -85.724 1.954 1.00 50.00 0 B 1
11360ATOM 68 C CA . VAL . . 218 ? 53.497 -89.198 2.639 1.00 50.00 0 B 1
11361ATOM 69 C CA . THR . . 219 ? 52.092 -91.460 -0.064 1.00 50.00 0 B 1
11362ATOM 70 C CA . SER . . 220 ? 54.228 -94.615 -0.035 1.00 50.00 0 B 1
11363ATOM 71 C CA . VAL . . 221 ? 56.018 -96.729 2.543 1.00 50.00 0 B 1
11364ATOM 72 C CA . ASP . . 222 ? 59.325 -95.858 0.833 1.00 50.00 0 B 1
11365ATOM 73 C CA . GLN . . 223 ? 58.725 -92.162 1.603 1.00 50.00 0 B 1
11366ATOM 74 C CA . CYS . . 224 ? 57.627 -93.082 5.083 1.00 50.00 0 B 1
11367ATOM 75 C CA . ARG . . 225 ? 60.890 -94.989 5.674 1.00 50.00 0 B 1
11368ATOM 76 C CA . LYS . . 226 ? 63.035 -92.049 4.487 1.00 50.00 0 B 1
11369ATOM 77 C CA . ALA . . 227 ? 61.152 -89.576 6.701 1.00 50.00 0 B 1
11370ATOM 78 C CA . VAL . . 228 ? 61.487 -91.783 9.821 1.00 50.00 0 B 1
11371ATOM 79 C CA . GLU . . 229 ? 65.180 -92.522 8.957 1.00 50.00 0 B 1
11372ATOM 80 C CA . SER . . 230 ? 65.779 -88.764 8.828 1.00 50.00 0 B 1
11373ATOM 81 C CA . GLY . . 231 ? 64.173 -88.102 12.233 1.00 50.00 0 B 1
11374ATOM 82 C CA . ALA . . 232 ? 60.493 -87.469 11.581 1.00 50.00 0 B 1
11375ATOM 83 C CA . GLU . . 233 ? 58.583 -87.596 14.864 1.00 50.00 0 B 1
11376ATOM 84 C CA . PHE . . 234 ? 55.203 -87.960 13.141 1.00 50.00 0 B 1
11377ATOM 85 C CA . ILE . . 235 ? 53.818 -88.937 9.687 1.00 50.00 0 B 1
11378ATOM 86 C CA . VAL . . 236 ? 50.827 -87.241 7.976 1.00 50.00 0 B 1
11379ATOM 87 C CA . SER . . 237 ? 49.162 -88.157 4.710 1.00 50.00 0 B 1
11380ATOM 88 C CA . PRO . . 238 ? 46.275 -86.586 2.735 1.00 50.00 0 B 1
11381ATOM 89 C CA . HIS . . 239 ? 44.574 -90.018 2.456 1.00 50.00 0 B 1
11382ATOM 90 C CA . LEU . . 240 ? 44.125 -93.203 4.528 1.00 50.00 0 B 1
11383ATOM 91 C CA . ASP . . 241 ? 46.951 -95.604 3.683 1.00 50.00 0 B 1
11384ATOM 92 C CA . GLU . . 242 ? 46.750 -99.128 5.209 1.00 50.00 0 B 1
11385ATOM 93 C CA . GLU . . 243 ? 50.383 -99.864 4.278 1.00 50.00 0 B 1
11386ATOM 94 C CA . ILE . . 244 ? 51.660 -96.679 5.924 1.00 50.00 0 B 1
11387ATOM 95 C CA . SER . . 245 ? 49.405 -97.353 8.958 1.00 50.00 0 B 1
11388ATOM 96 C CA . GLN . . 246 ? 51.035 -100.813 9.396 1.00 50.00 0 B 1
11389ATOM 97 C CA . PHE . . 247 ? 54.605 -99.613 8.879 1.00 50.00 0 B 1
11390ATOM 98 C CA . CYS . . 248 ? 54.136 -96.787 11.404 1.00 50.00 0 B 1
11391ATOM 99 C CA . LYS . . 249 ? 52.593 -99.247 13.872 1.00 50.00 0 B 1
11392ATOM 100 C CA . GLU . . 250 ? 55.611 -101.593 13.699 1.00 50.00 0 B 1
11393ATOM 101 C CA . LYS . . 251 ? 58.059 -98.684 13.755 1.00 50.00 0 B 1
11394ATOM 102 C CA . GLY . . 252 ? 56.310 -97.045 16.720 1.00 50.00 0 B 1
11395ATOM 103 C CA . VAL . . 253 ? 55.776 -93.650 15.031 1.00 50.00 0 B 1
11396ATOM 104 C CA . PHE . . 254 ? 52.597 -91.563 15.167 1.00 50.00 0 B 1
11397ATOM 105 C CA . TYR . . 255 ? 50.606 -91.583 11.899 1.00 50.00 0 B 1
11398ATOM 106 C CA . MET . . 256 ? 47.736 -89.243 11.148 1.00 50.00 0 B 1
11399ATOM 107 C CA . PRO . . 257 ? 45.917 -90.387 7.993 1.00 50.00 0 B 1
11400ATOM 108 C CA . GLY . . 258 ? 43.570 -88.024 6.130 1.00 50.00 0 B 1
11401ATOM 109 C CA . VAL . . 259 ? 39.956 -88.868 5.749 1.00 50.00 0 B 1
11402ATOM 110 C CA . MET . . 260 ? 36.944 -87.153 4.097 1.00 50.00 0 B 1
11403ATOM 111 C CA . THR . . 261 ? 34.009 -89.497 4.651 1.00 50.00 0 B 1
11404ATOM 112 C CA . PRO . . 262 ? 32.307 -91.507 7.451 1.00 50.00 0 B 1
11405ATOM 113 C CA . THR . . 263 ? 33.372 -94.760 5.746 1.00 50.00 0 B 1
11406ATOM 114 C CA . GLU . . 264 ? 37.012 -93.626 5.561 1.00 50.00 0 B 1
11407ATOM 115 C CA . LEU . . 265 ? 36.802 -92.512 9.190 1.00 50.00 0 B 1
11408ATOM 116 C CA . VAL . . 266 ? 35.525 -95.924 10.272 1.00 50.00 0 B 1
11409ATOM 117 C CA . LYS . . 267 ? 38.234 -97.777 8.344 1.00 50.00 0 B 1
11410ATOM 118 C CA . ALA . . 268 ? 40.873 -95.554 10.031 1.00 50.00 0 B 1
11411ATOM 119 C CA . MET . . 269 ? 39.365 -96.308 13.497 1.00 50.00 0 B 1
11412ATOM 120 C CA . LYS . . 270 ? 39.535 -100.050 12.667 1.00 50.00 0 B 1
11413ATOM 121 C CA . LEU . . 271 ? 43.241 -99.536 11.996 1.00 50.00 0 B 1
11414ATOM 122 C CA . GLY . . 272 ? 43.625 -98.011 15.451 1.00 50.00 0 B 1
11415ATOM 123 C CA . HIS . . 273 ? 43.421 -94.268 14.711 1.00 50.00 0 B 1
11416ATOM 124 C CA . ASP . . 274 ? 41.300 -91.774 16.624 1.00 50.00 0 B 1
11417ATOM 125 C CA . ILE . . 275 ? 43.082 -88.557 15.638 1.00 50.00 0 B 1
11418ATOM 126 C CA . LEU . . 276 ? 42.371 -87.908 11.995 1.00 50.00 0 B 1
11419ATOM 127 C CA . LYS . . 277 ? 43.455 -85.353 9.480 1.00 50.00 0 B 1
11420ATOM 128 C CA . LEU . . 278 ? 40.295 -83.936 7.870 1.00 50.00 0 B 1
11421ATOM 129 C CA . PHE . . 279 ? 41.225 -83.034 4.279 1.00 50.00 0 B 1
11422ATOM 130 C CA . PRO . . 280 ? 40.292 -80.913 2.380 1.00 50.00 0 B 1
11423ATOM 131 C CA . GLY . . 281 ? 38.769 -78.850 5.216 1.00 50.00 0 B 1
11424ATOM 132 C CA . GLU . . 282 ? 37.594 -76.087 2.846 1.00 50.00 0 B 1
11425ATOM 133 C CA . VAL . . 283 ? 35.320 -78.594 1.071 1.00 50.00 0 B 1
11426ATOM 134 C CA . VAL . . 284 ? 33.770 -80.357 4.021 1.00 50.00 0 B 1
11427ATOM 135 C CA . GLY . . 285 ? 34.009 -77.502 6.594 1.00 50.00 0 B 1
11428ATOM 136 C CA . PRO . . 286 ? 33.324 -77.240 10.340 1.00 50.00 0 B 1
11429ATOM 137 C CA . GLN . . 287 ? 29.872 -78.610 9.450 1.00 50.00 0 B 1
11430ATOM 138 C CA . PHE . . 288 ? 31.481 -81.987 8.828 1.00 50.00 0 B 1
11431ATOM 139 C CA . VAL . . 289 ? 33.309 -81.895 12.159 1.00 50.00 0 B 1
11432ATOM 140 C CA . LYS . . 290 ? 30.065 -81.060 14.011 1.00 50.00 0 B 1
11433ATOM 141 C CA . ALA . . 291 ? 28.181 -83.846 12.134 1.00 50.00 0 B 1
11434ATOM 142 C CA . MET . . 292 ? 30.761 -86.448 13.180 1.00 50.00 0 B 1
11435ATOM 143 C CA . LYS . . 293 ? 30.330 -85.601 16.898 1.00 50.00 0 B 1
11436ATOM 144 C CA . GLY . . 294 ? 26.911 -87.280 16.914 1.00 50.00 0 B 1
11437ATOM 145 C CA . PRO . . 295 ? 27.856 -90.779 15.732 1.00 50.00 0 B 1
11438ATOM 146 C CA . PHE . . 296 ? 31.570 -90.682 16.542 1.00 50.00 0 B 1
11439ATOM 147 C CA . PRO . . 297 ? 31.921 -88.725 19.763 1.00 50.00 0 B 1
11440ATOM 148 C CA . ASN . . 298 ? 35.432 -90.045 20.391 1.00 50.00 0 B 1
11441ATOM 149 C CA . VAL . . 299 ? 37.058 -89.164 17.059 1.00 50.00 0 B 1
11442ATOM 150 C CA . LYS . . 300 ? 39.048 -85.957 16.878 1.00 50.00 0 B 1
11443ATOM 151 C CA . PHE . . 301 ? 39.983 -84.022 13.747 1.00 50.00 0 B 1
11444ATOM 152 C CA . VAL . . 302 ? 42.872 -81.873 12.594 1.00 50.00 0 B 1
11445ATOM 153 C CA . PRO . . 303 ? 41.598 -80.130 9.492 1.00 50.00 0 B 1
11446ATOM 154 C CA . THR . . 304 ? 43.993 -79.121 6.769 1.00 50.00 0 B 1
11447ATOM 155 C CA . GLY . . 305 ? 42.943 -76.997 3.802 1.00 50.00 0 B 1
11448ATOM 156 C CA . GLY . . 306 ? 41.918 -73.331 3.765 1.00 50.00 0 B 1
11449ATOM 157 C CA . VAL . . 307 ? 42.262 -72.748 7.536 1.00 50.00 0 B 1
11450ATOM 158 C CA . ASN . . 308 ? 42.916 -69.020 7.956 1.00 50.00 0 B 1
11451ATOM 159 C CA . LEU . . 309 ? 42.752 -66.067 10.290 1.00 50.00 0 B 1
11452ATOM 160 C CA . ASP . . 310 ? 39.026 -65.488 9.734 1.00 50.00 0 B 1
11453ATOM 161 C CA . ASN . . 311 ? 37.861 -69.073 10.215 1.00 50.00 0 B 1
11454ATOM 162 C CA . VAL . . 312 ? 40.323 -70.609 12.668 1.00 50.00 0 B 1
11455ATOM 163 C CA . CYS . . 313 ? 38.056 -69.887 15.628 1.00 50.00 0 B 1
11456ATOM 164 C CA . LYS . . 314 ? 34.978 -71.431 13.919 1.00 50.00 0 B 1
11457ATOM 165 C CA . TRP . . 315 ? 36.999 -74.620 13.461 1.00 50.00 0 B 1
11458ATOM 166 C CA . PHE . . 316 ? 37.799 -74.709 17.157 1.00 50.00 0 B 1
11459ATOM 167 C CA . LYS . . 317 ? 34.135 -73.998 17.947 1.00 50.00 0 B 1
11460ATOM 168 C CA . ALA . . 318 ? 33.186 -77.089 15.892 1.00 50.00 0 B 1
11461ATOM 169 C CA . GLY . . 319 ? 35.306 -79.283 18.141 1.00 50.00 0 B 1
11462ATOM 170 C CA . VAL . . 320 ? 38.681 -79.797 16.342 1.00 50.00 0 B 1
11463ATOM 171 C CA . LEU . . 321 ? 41.728 -80.969 18.251 1.00 50.00 0 B 1
11464ATOM 172 C CA . ALA . . 322 ? 44.232 -78.796 16.309 1.00 50.00 0 B 1
11465ATOM 173 C CA . VAL . . 323 ? 44.445 -77.161 12.849 1.00 50.00 0 B 1
11466ATOM 174 C CA . GLY . . 324 ? 46.958 -77.705 10.033 1.00 50.00 0 B 1
11467ATOM 175 C CA . VAL . . 325 ? 47.730 -74.429 8.285 1.00 50.00 0 B 1
11468ATOM 176 C CA . GLY . . 326 ? 49.482 -74.298 4.921 1.00 50.00 0 B 1
11469ATOM 177 C CA . ASN . . 327 ? 49.412 -71.332 2.534 1.00 50.00 0 B 1
11470ATOM 178 C CA . ALA . . 328 ? 47.756 -68.851 4.952 1.00 50.00 0 B 1
11471ATOM 179 C CA . LEU . . 329 ? 50.795 -69.316 7.236 1.00 50.00 0 B 1
11472ATOM 180 C CA . VAL . . 330 ? 53.630 -70.489 5.059 1.00 50.00 0 B 1
11473ATOM 181 C CA . LYS . . 331 ? 53.320 -68.497 1.794 1.00 50.00 0 B 1
11474ATOM 182 C CA . GLY . . 332 ? 55.340 -65.291 1.397 1.00 50.00 0 B 1
11475ATOM 183 C CA . ASN . . 333 ? 58.843 -64.396 2.536 1.00 50.00 0 B 1
11476ATOM 184 C CA . PRO . . 334 ? 60.452 -65.680 5.805 1.00 50.00 0 B 1
11477ATOM 185 C CA . ASP . . 335 ? 59.645 -62.327 7.471 1.00 50.00 0 B 1
11478ATOM 186 C CA . LYS . . 336 ? 56.030 -62.412 6.391 1.00 50.00 0 B 1
11479ATOM 187 C CA . VAL . . 337 ? 55.759 -66.078 7.481 1.00 50.00 0 B 1
11480ATOM 188 C CA . ARG . . 338 ? 57.278 -65.439 10.947 1.00 50.00 0 B 1
11481ATOM 189 C CA . GLU . . 339 ? 54.781 -62.601 11.393 1.00 50.00 0 B 1
11482ATOM 190 C CA . LYS . . 340 ? 51.775 -64.593 10.185 1.00 50.00 0 B 1
11483ATOM 191 C CA . ALA . . 341 ? 52.894 -67.341 12.615 1.00 50.00 0 B 1
11484ATOM 192 C CA . LYS . . 342 ? 52.632 -64.818 15.491 1.00 50.00 0 B 1
11485ATOM 193 C CA . LYS . . 343 ? 49.142 -63.722 14.350 1.00 50.00 0 B 1
11486ATOM 194 C CA . PHE . . 344 ? 47.808 -67.317 14.254 1.00 50.00 0 B 1
11487ATOM 195 C CA . VAL . . 345 ? 49.123 -68.121 17.729 1.00 50.00 0 B 1
11488ATOM 196 C CA . LYS . . 346 ? 47.461 -64.939 19.111 1.00 50.00 0 B 1
11489ATOM 197 C CA . LYS . . 347 ? 44.224 -65.482 17.192 1.00 50.00 0 B 1
11490ATOM 198 C CA . ILE . . 348 ? 44.100 -69.114 18.474 1.00 50.00 0 B 1
11491ATOM 199 C CA . ARG . . 349 ? 44.883 -68.071 22.048 1.00 50.00 0 B 1
11492ATOM 200 C CA . GLY . . 350 ? 42.202 -65.394 21.560 1.00 50.00 0 B 1
11493ATOM 201 C CA . CYS . . 351 ? 39.723 -68.243 21.177 1.00 50.00 0 B 1
11494#
11495data_I60_3B
11496_entry.id I60_3B
11497#
11498loop_
11499_atom_site.group_PDB
11500_atom_site.id
11501_atom_site.type_symbol
11502_atom_site.label_atom_id
11503_atom_site.label_alt_id
11504_atom_site.label_comp_id
11505_atom_site.label_asym_id
11506_atom_site.label_entity_id
11507_atom_site.label_seq_id
11508_atom_site.pdbx_PDB_ins_code
11509_atom_site.Cartn_x
11510_atom_site.Cartn_y
11511_atom_site.Cartn_z
11512_atom_site.occupancy
11513_atom_site.B_iso_or_equiv
11514_atom_site.pdbx_formal_charge
11515_atom_site.auth_asym_id
11516_atom_site.pdbx_PDB_model_num
11517ATOM 1 C CA . MET . . 151 ? 24.779 43.334 89.793 1.00 50.00 0 B 1
11518ATOM 2 C CA . GLU . . 152 ? 22.553 45.426 87.586 1.00 50.00 0 B 1
11519ATOM 3 C CA . GLU . . 153 ? 25.560 46.380 85.513 1.00 50.00 0 B 1
11520ATOM 4 C CA . LEU . . 154 ? 27.023 42.872 85.599 1.00 50.00 0 B 1
11521ATOM 5 C CA . PHE . . 155 ? 23.756 41.303 84.334 1.00 50.00 0 B 1
11522ATOM 6 C CA . LYS . . 156 ? 23.606 43.953 81.646 1.00 50.00 0 B 1
11523ATOM 7 C CA . ARG . . 157 ? 27.172 43.172 80.525 1.00 50.00 0 B 1
11524ATOM 8 C CA . HIS . . 158 ? 27.154 39.368 80.671 1.00 50.00 0 B 1
11525ATOM 9 C CA . THR . . 159 ? 23.491 38.741 79.699 1.00 50.00 0 B 1
11526ATOM 10 C CA . ILE . . 160 ? 23.505 35.128 80.838 1.00 50.00 0 B 1
11527ATOM 11 C CA . VAL . . 161 ? 23.494 33.405 84.204 1.00 50.00 0 B 1
11528ATOM 12 C CA . ALA . . 162 ? 24.009 29.691 84.433 1.00 50.00 0 B 1
11529ATOM 13 C CA . VAL . . 163 ? 21.458 28.164 86.758 1.00 50.00 0 B 1
11530ATOM 14 C CA . LEU . . 164 ? 23.361 25.168 88.037 1.00 50.00 0 B 1
11531ATOM 15 C CA . ARG . . 165 ? 21.455 22.154 89.303 1.00 50.00 0 B 1
11532ATOM 16 C CA . ALA . . 166 ? 23.485 18.960 89.923 1.00 50.00 0 B 1
11533ATOM 17 C CA . ASN . . 167 ? 23.397 15.792 92.049 1.00 50.00 0 B 1
11534ATOM 18 C CA . SER . . 168 ? 26.739 16.293 93.837 1.00 50.00 0 B 1
11535ATOM 19 C CA . VAL . . 169 ? 29.337 18.868 94.938 1.00 50.00 0 B 1
11536ATOM 20 C CA . GLU . . 170 ? 31.777 17.460 92.429 1.00 50.00 0 B 1
11537ATOM 21 C CA . GLU . . 171 ? 29.344 17.591 89.500 1.00 50.00 0 B 1
11538ATOM 22 C CA . ALA . . 172 ? 28.311 21.147 90.412 1.00 50.00 0 B 1
11539ATOM 23 C CA . ILE . . 173 ? 31.919 22.362 90.581 1.00 50.00 0 B 1
11540ATOM 24 C CA . GLU . . 174 ? 32.865 20.679 87.283 1.00 50.00 0 B 1
11541ATOM 25 C CA . LYS . . 175 ? 29.834 22.201 85.530 1.00 50.00 0 B 1
11542ATOM 26 C CA . ALA . . 176 ? 30.595 25.675 86.988 1.00 50.00 0 B 1
11543ATOM 27 C CA . VAL . . 177 ? 34.146 25.408 85.630 1.00 50.00 0 B 1
11544ATOM 28 C CA . ALA . . 178 ? 32.822 24.109 82.271 1.00 50.00 0 B 1
11545ATOM 29 C CA . VAL . . 179 ? 30.439 27.054 81.962 1.00 50.00 0 B 1
11546ATOM 30 C CA . PHE . . 180 ? 33.108 29.613 83.001 1.00 50.00 0 B 1
11547ATOM 31 C CA . ALA . . 181 ? 35.648 28.089 80.594 1.00 50.00 0 B 1
11548ATOM 32 C CA . GLY . . 182 ? 32.982 28.511 77.899 1.00 50.00 0 B 1
11549ATOM 33 C CA . GLY . . 183 ? 32.539 32.225 78.649 1.00 50.00 0 B 1
11550ATOM 34 C CA . VAL . . 184 ? 29.721 32.386 81.196 1.00 50.00 0 B 1
11551ATOM 35 C CA . HIS . . 185 ? 30.790 34.638 84.085 1.00 50.00 0 B 1
11552ATOM 36 C CA . LEU . . 186 ? 27.559 34.689 86.140 1.00 50.00 0 B 1
11553ATOM 37 C CA . ILE . . 187 ? 27.123 31.424 87.939 1.00 50.00 0 B 1
11554ATOM 38 C CA . GLU . . 188 ? 24.185 30.640 90.154 1.00 50.00 0 B 1
11555ATOM 39 C CA . ILE . . 189 ? 24.644 27.627 92.469 1.00 50.00 0 B 1
11556ATOM 40 C CA . THR . . 190 ? 21.143 26.480 93.334 1.00 50.00 0 B 1
11557ATOM 41 C CA . PHE . . 191 ? 20.365 25.191 96.799 1.00 50.00 0 B 1
11558ATOM 42 C CA . THR . . 192 ? 19.064 21.943 95.302 1.00 50.00 0 B 1
11559ATOM 43 C CA . VAL . . 193 ? 22.775 21.130 94.853 1.00 50.00 0 B 1
11560ATOM 44 C CA . PRO . . 194 ? 23.866 19.012 97.871 1.00 50.00 0 B 1
11561ATOM 45 C CA . ASP . . 195 ? 26.084 21.158 100.158 1.00 50.00 0 B 1
11562ATOM 46 C CA . ALA . . 196 ? 25.525 24.149 97.832 1.00 50.00 0 B 1
11563ATOM 47 C CA . ASP . . 197 ? 27.310 26.146 100.558 1.00 50.00 0 B 1
11564ATOM 48 C CA . THR . . 198 ? 30.527 24.215 100.111 1.00 50.00 0 B 1
11565ATOM 49 C CA . VAL . . 199 ? 30.355 24.466 96.319 1.00 50.00 0 B 1
11566ATOM 50 C CA . ILE . . 200 ? 30.114 28.311 96.497 1.00 50.00 0 B 1
11567ATOM 51 C CA . LYS . . 201 ? 33.037 28.391 98.991 1.00 50.00 0 B 1
11568ATOM 52 C CA . ALA . . 202 ? 35.207 26.078 96.865 1.00 50.00 0 B 1
11569ATOM 53 C CA . LEU . . 203 ? 34.499 28.232 93.739 1.00 50.00 0 B 1
11570ATOM 54 C CA . SER . . 204 ? 35.434 31.432 95.633 1.00 50.00 0 B 1
11571ATOM 55 C CA . VAL . . 205 ? 38.858 31.426 93.882 1.00 50.00 0 B 1
11572ATOM 56 C CA . LEU . . 206 ? 37.167 31.772 90.481 1.00 50.00 0 B 1
11573ATOM 57 C CA . LYS . . 207 ? 36.149 35.241 91.653 1.00 50.00 0 B 1
11574ATOM 58 C CA . GLU . . 208 ? 39.867 36.120 91.206 1.00 50.00 0 B 1
11575ATOM 59 C CA . ASP . . 209 ? 39.434 35.128 87.540 1.00 50.00 0 B 1
11576ATOM 60 C CA . GLY . . 210 ? 36.364 37.365 87.304 1.00 50.00 0 B 1
11577ATOM 61 C CA . ALA . . 211 ? 33.602 34.810 87.907 1.00 50.00 0 B 1
11578ATOM 62 C CA . ILE . . 212 ? 30.570 36.051 89.775 1.00 50.00 0 B 1
11579ATOM 63 C CA . ILE . . 213 ? 29.246 33.245 91.984 1.00 50.00 0 B 1
11580ATOM 64 C CA . GLY . . 214 ? 25.800 33.493 93.556 1.00 50.00 0 B 1
11581ATOM 65 C CA . ALA . . 215 ? 23.163 31.246 94.998 1.00 50.00 0 B 1
11582ATOM 66 C CA . GLY . . 216 ? 19.762 30.228 93.595 1.00 50.00 0 B 1
11583ATOM 67 C CA . THR . . 217 ? 16.665 28.332 94.816 1.00 50.00 0 B 1
11584ATOM 68 C CA . VAL . . 218 ? 17.036 30.202 98.096 1.00 50.00 0 B 1
11585ATOM 69 C CA . THR . . 219 ? 13.849 29.581 100.058 1.00 50.00 0 B 1
11586ATOM 70 C CA . SER . . 220 ? 14.616 30.522 103.670 1.00 50.00 0 B 1
11587ATOM 71 C CA . VAL . . 221 ? 16.700 33.111 105.479 1.00 50.00 0 B 1
11588ATOM 72 C CA . ASP . . 222 ? 18.790 30.270 106.956 1.00 50.00 0 B 1
11589ATOM 73 C CA . GLN . . 223 ? 19.831 29.231 103.428 1.00 50.00 0 B 1
11590ATOM 74 C CA . CYS . . 224 ? 20.399 32.845 102.548 1.00 50.00 0 B 1
11591ATOM 75 C CA . ARG . . 225 ? 22.745 33.269 105.539 1.00 50.00 0 B 1
11592ATOM 76 C CA . LYS . . 226 ? 24.795 30.176 104.600 1.00 50.00 0 B 1
11593ATOM 77 C CA . ALA . . 227 ? 25.143 31.312 100.974 1.00 50.00 0 B 1
11594ATOM 78 C CA . VAL . . 228 ? 26.292 34.836 101.963 1.00 50.00 0 B 1
11595ATOM 79 C CA . GLU . . 229 ? 28.619 33.366 104.674 1.00 50.00 0 B 1
11596ATOM 80 C CA . SER . . 230 ? 30.201 31.197 101.973 1.00 50.00 0 B 1
11597ATOM 81 C CA . GLY . . 231 ? 30.809 34.117 99.582 1.00 50.00 0 B 1
11598ATOM 82 C CA . ALA . . 232 ? 27.701 34.410 97.432 1.00 50.00 0 B 1
11599ATOM 83 C CA . GLU . . 233 ? 27.758 37.720 95.565 1.00 50.00 0 B 1
11600ATOM 84 C CA . PHE . . 234 ? 24.050 37.553 94.702 1.00 50.00 0 B 1
11601ATOM 85 C CA . ILE . . 235 ? 20.900 35.675 95.867 1.00 50.00 0 B 1
11602ATOM 86 C CA . VAL . . 236 ? 18.149 34.367 93.528 1.00 50.00 0 B 1
11603ATOM 87 C CA . SER . . 237 ? 14.886 32.697 94.446 1.00 50.00 0 B 1
11604ATOM 88 C CA . PRO . . 238 ? 12.048 31.206 92.342 1.00 50.00 0 B 1
11605ATOM 89 C CA . HIS . . 239 ? 9.472 33.222 94.354 1.00 50.00 0 B 1
11606ATOM 90 C CA . LEU . . 240 ? 9.161 36.629 96.066 1.00 50.00 0 B 1
11607ATOM 91 C CA . ASP . . 241 ? 10.282 36.273 99.683 1.00 50.00 0 B 1
11608ATOM 92 C CA . GLU . . 242 ? 9.794 39.332 101.962 1.00 50.00 0 B 1
11609ATOM 93 C CA . GLU . . 243 ? 12.040 37.824 104.661 1.00 50.00 0 B 1
11610ATOM 94 C CA . ILE . . 244 ? 14.880 37.168 102.214 1.00 50.00 0 B 1
11611ATOM 95 C CA . SER . . 245 ? 14.365 40.657 100.695 1.00 50.00 0 B 1
11612ATOM 96 C CA . GLN . . 246 ? 14.833 42.237 104.173 1.00 50.00 0 B 1
11613ATOM 97 C CA . PHE . . 247 ? 17.834 40.116 105.147 1.00 50.00 0 B 1
11614ATOM 98 C CA . CYS . . 248 ? 19.590 40.890 101.846 1.00 50.00 0 B 1
11615ATOM 99 C CA . LYS . . 249 ? 18.816 44.594 102.302 1.00 50.00 0 B 1
11616ATOM 100 C CA . GLU . . 250 ? 20.446 44.695 105.763 1.00 50.00 0 B 1
11617ATOM 101 C CA . LYS . . 251 ? 23.353 42.529 104.616 1.00 50.00 0 B 1
11618ATOM 102 C CA . GLY . . 252 ? 23.927 44.649 101.499 1.00 50.00 0 B 1
11619ATOM 103 C CA . VAL . . 253 ? 23.700 41.750 99.008 1.00 50.00 0 B 1
11620ATOM 104 C CA . PHE . . 254 ? 21.841 41.798 95.688 1.00 50.00 0 B 1
11621ATOM 105 C CA . TYR . . 255 ? 18.590 39.780 95.718 1.00 50.00 0 B 1
11622ATOM 106 C CA . MET . . 256 ? 16.616 38.889 92.622 1.00 50.00 0 B 1
11623ATOM 107 C CA . PRO . . 257 ? 13.213 37.471 93.613 1.00 50.00 0 B 1
11624ATOM 108 C CA . GLY . . 258 ? 11.113 35.507 91.104 1.00 50.00 0 B 1
11625ATOM 109 C CA . VAL . . 259 ? 7.738 36.738 90.097 1.00 50.00 0 B 1
11626ATOM 110 C CA . MET . . 260 ? 5.005 35.475 87.714 1.00 50.00 0 B 1
11627ATOM 111 C CA . THR . . 261 ? 2.183 38.002 87.972 1.00 50.00 0 B 1
11628ATOM 112 C CA . PRO . . 262 ? 1.585 41.798 87.882 1.00 50.00 0 B 1
11629ATOM 113 C CA . THR . . 263 ? 0.589 41.716 91.573 1.00 50.00 0 B 1
11630ATOM 114 C CA . GLU . . 264 ? 3.792 39.875 92.533 1.00 50.00 0 B 1
11631ATOM 115 C CA . LEU . . 265 ? 5.781 42.318 90.405 1.00 50.00 0 B 1
11632ATOM 116 C CA . VAL . . 266 ? 4.234 45.294 92.192 1.00 50.00 0 B 1
11633ATOM 117 C CA . LYS . . 267 ? 4.889 43.824 95.642 1.00 50.00 0 B 1
11634ATOM 118 C CA . ALA . . 268 ? 8.555 43.262 94.642 1.00 50.00 0 B 1
11635ATOM 119 C CA . MET . . 269 ? 8.835 46.909 93.427 1.00 50.00 0 B 1
11636ATOM 120 C CA . LYS . . 270 ? 7.401 48.056 96.795 1.00 50.00 0 B 1
11637ATOM 121 C CA . LEU . . 271 ? 10.222 46.111 98.440 1.00 50.00 0 B 1
11638ATOM 122 C CA . GLY . . 272 ? 12.732 48.025 96.330 1.00 50.00 0 B 1
11639ATOM 123 C CA . HIS . . 273 ? 13.353 45.618 93.429 1.00 50.00 0 B 1
11640ATOM 124 C CA . ASP . . 274 ? 13.365 46.574 89.760 1.00 50.00 0 B 1
11641ATOM 125 C CA . ILE . . 275 ? 15.307 43.617 88.353 1.00 50.00 0 B 1
11642ATOM 126 C CA . LEU . . 276 ? 13.111 40.565 88.598 1.00 50.00 0 B 1
11643ATOM 127 C CA . LYS . . 277 ? 13.520 36.918 87.850 1.00 50.00 0 B 1
11644ATOM 128 C CA . LEU . . 278 ? 10.597 35.883 85.621 1.00 50.00 0 B 1
11645ATOM 129 C CA . PHE . . 279 ? 9.832 32.240 86.466 1.00 50.00 0 B 1
11646ATOM 130 C CA . PRO . . 280 ? 8.783 29.931 84.871 1.00 50.00 0 B 1
11647ATOM 131 C CA . GLY . . 281 ? 9.607 31.665 81.564 1.00 50.00 0 B 1
11648ATOM 132 C CA . GLU . . 282 ? 8.325 28.729 79.473 1.00 50.00 0 B 1
11649ATOM 133 C CA . VAL . . 283 ? 4.823 29.249 80.913 1.00 50.00 0 B 1
11650ATOM 134 C CA . VAL . . 284 ? 4.499 32.996 80.653 1.00 50.00 0 B 1
11651ATOM 135 C CA . GLY . . 285 ? 6.861 33.576 77.667 1.00 50.00 0 B 1
11652ATOM 136 C CA . PRO . . 286 ? 8.261 36.687 75.955 1.00 50.00 0 B 1
11653ATOM 137 C CA . GLN . . 287 ? 4.600 37.719 75.613 1.00 50.00 0 B 1
11654ATOM 138 C CA . PHE . . 288 ? 4.547 38.407 79.341 1.00 50.00 0 B 1
11655ATOM 139 C CA . VAL . . 289 ? 7.720 40.491 79.152 1.00 50.00 0 B 1
11656ATOM 140 C CA . LYS . . 290 ? 6.280 42.575 76.282 1.00 50.00 0 B 1
11657ATOM 141 C CA . ALA . . 291 ? 2.956 43.031 78.174 1.00 50.00 0 B 1
11658ATOM 142 C CA . MET . . 292 ? 4.762 44.381 81.245 1.00 50.00 0 B 1
11659ATOM 143 C CA . LYS . . 293 ? 6.534 47.099 79.196 1.00 50.00 0 B 1
11660ATOM 144 C CA . GLY . . 294 ? 3.257 49.008 78.840 1.00 50.00 0 B 1
11661ATOM 145 C CA . PRO . . 295 ? 2.350 49.509 82.508 1.00 50.00 0 B 1
11662ATOM 146 C CA . PHE . . 296 ? 5.789 48.968 84.037 1.00 50.00 0 B 1
11663ATOM 147 C CA . PRO . . 297 ? 8.289 50.487 81.633 1.00 50.00 0 B 1
11664ATOM 148 C CA . ASN . . 298 ? 11.035 50.570 84.263 1.00 50.00 0 B 1
11665ATOM 149 C CA . VAL . . 299 ? 10.957 46.931 85.393 1.00 50.00 0 B 1
11666ATOM 150 C CA . LYS . . 300 ? 13.467 44.567 83.849 1.00 50.00 0 B 1
11667ATOM 151 C CA . PHE . . 301 ? 13.256 40.777 83.719 1.00 50.00 0 B 1
11668ATOM 152 C CA . VAL . . 302 ? 15.681 37.877 83.781 1.00 50.00 0 B 1
11669ATOM 153 C CA . PRO . . 303 ? 13.638 34.890 82.692 1.00 50.00 0 B 1
11670ATOM 154 C CA . THR . . 304 ? 14.526 31.442 83.915 1.00 50.00 0 B 1
11671ATOM 155 C CA . GLY . . 305 ? 12.849 28.304 82.589 1.00 50.00 0 B 1
11672ATOM 156 C CA . GLY . . 306 ? 13.134 26.758 79.122 1.00 50.00 0 B 1
11673ATOM 157 C CA . VAL . . 307 ? 15.478 29.411 77.657 1.00 50.00 0 B 1
11674ATOM 158 C CA . ASN . . 308 ? 17.370 27.685 74.838 1.00 50.00 0 B 1
11675ATOM 159 C CA . LEU . . 309 ? 19.316 28.147 71.646 1.00 50.00 0 B 1
11676ATOM 160 C CA . ASP . . 310 ? 16.203 28.559 69.486 1.00 50.00 0 B 1
11677ATOM 161 C CA . ASN . . 311 ? 14.393 31.101 71.655 1.00 50.00 0 B 1
11678ATOM 162 C CA . VAL . . 312 ? 17.137 33.093 73.371 1.00 50.00 0 B 1
11679ATOM 163 C CA . CYS . . 313 ? 17.006 35.827 70.738 1.00 50.00 0 B 1
11680ATOM 164 C CA . LYS . . 314 ? 13.184 36.167 70.977 1.00 50.00 0 B 1
11681ATOM 165 C CA . TRP . . 315 ? 13.604 36.767 74.709 1.00 50.00 0 B 1
11682ATOM 166 C CA . PHE . . 316 ? 16.072 39.554 74.039 1.00 50.00 0 B 1
11683ATOM 167 C CA . LYS . . 317 ? 13.723 40.970 71.387 1.00 50.00 0 B 1
11684ATOM 168 C CA . ALA . . 318 ? 10.972 41.146 74.048 1.00 50.00 0 B 1
11685ATOM 169 C CA . GLY . . 319 ? 13.134 43.408 76.188 1.00 50.00 0 B 1
11686ATOM 170 C CA . VAL . . 320 ? 14.806 41.166 78.848 1.00 50.00 0 B 1
11687ATOM 171 C CA . LEU . . 321 ? 17.863 42.355 80.729 1.00 50.00 0 B 1
11688ATOM 172 C CA . ALA . . 322 ? 19.590 38.924 80.824 1.00 50.00 0 B 1
11689ATOM 173 C CA . VAL . . 323 ? 18.537 35.241 80.677 1.00 50.00 0 B 1
11690ATOM 174 C CA . GLY . . 324 ? 18.994 32.458 83.243 1.00 50.00 0 B 1
11691ATOM 175 C CA . VAL . . 325 ? 19.757 29.168 81.519 1.00 50.00 0 B 1
11692ATOM 176 C CA . GLY . . 326 ? 19.533 25.839 83.329 1.00 50.00 0 B 1
11693ATOM 177 C CA . ASN . . 327 ? 19.199 22.447 81.632 1.00 50.00 0 B 1
11694ATOM 178 C CA . ALA . . 328 ? 19.835 23.674 78.049 1.00 50.00 0 B 1
11695ATOM 179 C CA . LEU . . 329 ? 23.292 24.816 79.239 1.00 50.00 0 B 1
11696ATOM 180 C CA . VAL . . 330 ? 24.135 22.765 82.279 1.00 50.00 0 B 1
11697ATOM 181 C CA . LYS . . 331 ? 22.867 19.223 81.521 1.00 50.00 0 B 1
11698ATOM 182 C CA . GLY . . 332 ? 25.294 16.675 80.060 1.00 50.00 0 B 1
11699ATOM 183 C CA . ASN . . 333 ? 28.974 16.066 80.735 1.00 50.00 0 B 1
11700ATOM 184 C CA . PRO . . 334 ? 31.513 18.856 81.568 1.00 50.00 0 B 1
11701ATOM 185 C CA . ASP . . 335 ? 32.729 18.776 77.937 1.00 50.00 0 B 1
11702ATOM 186 C CA . LYS . . 336 ? 29.238 19.062 76.532 1.00 50.00 0 B 1
11703ATOM 187 C CA . VAL . . 337 ? 28.431 21.861 79.026 1.00 50.00 0 B 1
11704ATOM 188 C CA . ARG . . 338 ? 31.591 23.876 78.197 1.00 50.00 0 B 1
11705ATOM 189 C CA . GLU . . 339 ? 30.670 23.589 74.515 1.00 50.00 0 B 1
11706ATOM 190 C CA . LYS . . 340 ? 27.019 24.537 74.997 1.00 50.00 0 B 1
11707ATOM 191 C CA . ALA . . 341 ? 28.290 27.531 77.029 1.00 50.00 0 B 1
11708ATOM 192 C CA . LYS . . 342 ? 30.296 28.677 73.968 1.00 50.00 0 B 1
11709ATOM 193 C CA . LYS . . 343 ? 27.241 28.285 71.689 1.00 50.00 0 B 1
11710ATOM 194 C CA . PHE . . 344 ? 25.003 30.417 73.960 1.00 50.00 0 B 1
11711ATOM 195 C CA . VAL . . 345 ? 27.555 33.224 74.194 1.00 50.00 0 B 1
11712ATOM 196 C CA . LYS . . 346 ? 27.885 33.264 70.362 1.00 50.00 0 B 1
11713ATOM 197 C CA . LYS . . 347 ? 24.139 32.984 69.775 1.00 50.00 0 B 1
11714ATOM 198 C CA . ILE . . 348 ? 23.557 35.875 72.256 1.00 50.00 0 B 1
11715ATOM 199 C CA . ARG . . 349 ? 26.300 38.003 70.699 1.00 50.00 0 B 1
11716ATOM 200 C CA . GLY . . 350 ? 24.714 37.098 67.343 1.00 50.00 0 B 1
11717ATOM 201 C CA . CYS . . 351 ? 21.637 38.979 68.527 1.00 50.00 0 B 1
11718#
11719data_I60_4B
11720_entry.id I60_4B
11721#
11722loop_
11723_atom_site.group_PDB
11724_atom_site.id
11725_atom_site.type_symbol
11726_atom_site.label_atom_id
11727_atom_site.label_alt_id
11728_atom_site.label_comp_id
11729_atom_site.label_asym_id
11730_atom_site.label_entity_id
11731_atom_site.label_seq_id
11732_atom_site.pdbx_PDB_ins_code
11733_atom_site.Cartn_x
11734_atom_site.Cartn_y
11735_atom_site.Cartn_z
11736_atom_site.occupancy
11737_atom_site.B_iso_or_equiv
11738_atom_site.pdbx_formal_charge
11739_atom_site.auth_asym_id
11740_atom_site.pdbx_PDB_model_num
11741ATOM 1 C CA . MET . . 151 ? -38.241 -58.634 75.195 1.00 50.00 0 B 1
11742ATOM 2 C CA . GLU . . 152 ? -39.585 -55.115 75.092 1.00 50.00 0 B 1
11743ATOM 3 C CA . GLU . . 153 ? -36.410 -53.890 76.727 1.00 50.00 0 B 1
11744ATOM 4 C CA . LEU . . 154 ? -34.186 -56.166 74.647 1.00 50.00 0 B 1
11745ATOM 5 C CA . PHE . . 155 ? -35.711 -54.917 71.353 1.00 50.00 0 B 1
11746ATOM 6 C CA . LYS . . 156 ? -35.308 -51.371 72.592 1.00 50.00 0 B 1
11747ATOM 7 C CA . ARG . . 157 ? -31.621 -51.957 73.396 1.00 50.00 0 B 1
11748ATOM 8 C CA . HIS . . 158 ? -30.533 -53.971 70.355 1.00 50.00 0 B 1
11749ATOM 9 C CA . THR . . 159 ? -32.816 -52.366 67.716 1.00 50.00 0 B 1
11750ATOM 10 C CA . ILE . . 160 ? -32.258 -55.099 65.152 1.00 50.00 0 B 1
11751ATOM 11 C CA . VAL . . 161 ? -33.418 -58.680 64.793 1.00 50.00 0 B 1
11752ATOM 12 C CA . ALA . . 162 ? -31.968 -60.881 62.116 1.00 50.00 0 B 1
11753ATOM 13 C CA . VAL . . 163 ? -34.722 -62.738 60.324 1.00 50.00 0 B 1
11754ATOM 14 C CA . LEU . . 164 ? -32.896 -65.858 59.247 1.00 50.00 0 B 1
11755ATOM 15 C CA . ARG . . 165 ? -34.140 -67.801 56.247 1.00 50.00 0 B 1
11756ATOM 16 C CA . ALA . . 166 ? -31.821 -70.527 54.869 1.00 50.00 0 B 1
11757ATOM 17 C CA . ASN . . 167 ? -31.976 -73.803 52.919 1.00 50.00 0 B 1
11758ATOM 18 C CA . SER . . 168 ? -30.321 -76.032 55.548 1.00 50.00 0 B 1
11759ATOM 19 C CA . VAL . . 169 ? -29.565 -76.438 59.270 1.00 50.00 0 B 1
11760ATOM 20 C CA . GLU . . 170 ? -25.902 -75.866 58.576 1.00 50.00 0 B 1
11761ATOM 21 C CA . GLU . . 171 ? -26.446 -72.679 56.560 1.00 50.00 0 B 1
11762ATOM 22 C CA . ALA . . 172 ? -28.837 -71.320 59.203 1.00 50.00 0 B 1
11763ATOM 23 C CA . ILE . . 173 ? -26.378 -71.964 62.042 1.00 50.00 0 B 1
11764ATOM 24 C CA . GLU . . 174 ? -23.443 -70.430 60.134 1.00 50.00 0 B 1
11765ATOM 25 C CA . LYS . . 175 ? -25.489 -67.314 59.308 1.00 50.00 0 B 1
11766ATOM 26 C CA . ALA . . 176 ? -26.676 -66.992 62.950 1.00 50.00 0 B 1
11767ATOM 27 C CA . VAL . . 177 ? -23.042 -67.124 64.090 1.00 50.00 0 B 1
11768ATOM 28 C CA . ALA . . 178 ? -22.032 -64.647 61.339 1.00 50.00 0 B 1
11769ATOM 29 C CA . VAL . . 179 ? -24.715 -62.188 62.434 1.00 50.00 0 B 1
11770ATOM 30 C CA . PHE . . 180 ? -23.866 -62.574 66.160 1.00 50.00 0 B 1
11771ATOM 31 C CA . ALA . . 181 ? -20.137 -62.173 65.453 1.00 50.00 0 B 1
11772ATOM 32 C CA . GLY . . 182 ? -21.077 -58.958 63.629 1.00 50.00 0 B 1
11773ATOM 33 C CA . GLY . . 183 ? -22.958 -57.571 66.644 1.00 50.00 0 B 1
11774ATOM 34 C CA . VAL . . 184 ? -26.561 -58.680 66.152 1.00 50.00 0 B 1
11775ATOM 35 C CA . HIS . . 185 ? -27.837 -60.222 69.401 1.00 50.00 0 B 1
11776ATOM 36 C CA . LEU . . 186 ? -31.494 -60.860 68.462 1.00 50.00 0 B 1
11777ATOM 37 C CA . ILE . . 187 ? -31.737 -63.814 66.159 1.00 50.00 0 B 1
11778ATOM 38 C CA . GLU . . 188 ? -34.979 -65.090 64.740 1.00 50.00 0 B 1
11779ATOM 39 C CA . ILE . . 189 ? -34.834 -68.611 63.247 1.00 50.00 0 B 1
11780ATOM 40 C CA . THR . . 190 ? -37.745 -68.802 60.836 1.00 50.00 0 B 1
11781ATOM 41 C CA . PHE . . 191 ? -39.708 -72.010 60.475 1.00 50.00 0 B 1
11782ATOM 42 C CA . THR . . 192 ? -39.009 -72.021 56.734 1.00 50.00 0 B 1
11783ATOM 43 C CA . VAL . . 193 ? -35.531 -73.211 57.793 1.00 50.00 0 B 1
11784ATOM 44 C CA . PRO . . 194 ? -35.503 -77.048 57.558 1.00 50.00 0 B 1
11785ATOM 45 C CA . ASP . . 195 ? -35.515 -78.511 61.110 1.00 50.00 0 B 1
11786ATOM 46 C CA . ALA . . 196 ? -35.728 -74.961 62.531 1.00 50.00 0 B 1
11787ATOM 47 C CA . ASP . . 197 ? -36.264 -76.719 65.882 1.00 50.00 0 B 1
11788ATOM 48 C CA . THR . . 198 ? -32.841 -78.317 65.790 1.00 50.00 0 B 1
11789ATOM 49 C CA . VAL . . 199 ? -31.162 -75.071 64.735 1.00 50.00 0 B 1
11790ATOM 50 C CA . ILE . . 200 ? -32.634 -73.218 67.780 1.00 50.00 0 B 1
11791ATOM 51 C CA . LYS . . 201 ? -31.541 -76.099 70.077 1.00 50.00 0 B 1
11792ATOM 52 C CA . ALA . . 202 ? -28.008 -76.206 68.634 1.00 50.00 0 B 1
11793ATOM 53 C CA . LEU . . 203 ? -27.683 -72.381 69.057 1.00 50.00 0 B 1
11794ATOM 54 C CA . SER . . 204 ? -28.863 -72.602 72.698 1.00 50.00 0 B 1
11795ATOM 55 C CA . VAL . . 205 ? -25.215 -72.247 73.864 1.00 50.00 0 B 1
11796ATOM 56 C CA . LEU . . 206 ? -24.990 -68.800 72.248 1.00 50.00 0 B 1
11797ATOM 57 C CA . LYS . . 207 ? -27.471 -67.699 74.907 1.00 50.00 0 B 1
11798ATOM 58 C CA . GLU . . 208 ? -24.512 -68.047 77.339 1.00 50.00 0 B 1
11799ATOM 59 C CA . ASP . . 209 ? -22.722 -65.443 75.187 1.00 50.00 0 B 1
11800ATOM 60 C CA . GLY . . 210 ? -25.779 -63.185 75.389 1.00 50.00 0 B 1
11801ATOM 61 C CA . ALA . . 211 ? -27.526 -64.097 72.128 1.00 50.00 0 B 1
11802ATOM 62 C CA . ILE . . 212 ? -31.296 -64.051 72.193 1.00 50.00 0 B 1
11803ATOM 63 C CA . ILE . . 213 ? -32.605 -66.832 69.943 1.00 50.00 0 B 1
11804ATOM 64 C CA . GLY . . 214 ? -36.255 -66.915 68.907 1.00 50.00 0 B 1
11805ATOM 65 C CA . ALA . . 215 ? -38.415 -68.390 66.216 1.00 50.00 0 B 1
11806ATOM 66 C CA . GLY . . 216 ? -40.151 -66.713 63.258 1.00 50.00 0 B 1
11807ATOM 67 C CA . THR . . 217 ? -42.681 -67.692 60.553 1.00 50.00 0 B 1
11808ATOM 68 C CA . VAL . . 218 ? -44.598 -69.525 63.265 1.00 50.00 0 B 1
11809ATOM 69 C CA . THR . . 219 ? -47.966 -70.438 61.776 1.00 50.00 0 B 1
11810ATOM 70 C CA . SER . . 220 ? -49.442 -73.126 64.037 1.00 50.00 0 B 1
11811ATOM 71 C CA . VAL . . 221 ? -49.461 -73.939 67.732 1.00 50.00 0 B 1
11812ATOM 72 C CA . ASP . . 222 ? -47.630 -77.201 66.935 1.00 50.00 0 B 1
11813ATOM 73 C CA . GLN . . 223 ? -44.703 -75.188 65.525 1.00 50.00 0 B 1
11814ATOM 74 C CA . CYS . . 224 ? -44.921 -72.844 68.461 1.00 50.00 0 B 1
11815ATOM 75 C CA . ARG . . 225 ? -44.649 -75.777 70.901 1.00 50.00 0 B 1
11816ATOM 76 C CA . LYS . . 226 ? -41.565 -77.197 69.134 1.00 50.00 0 B 1
11817ATOM 77 C CA . ALA . . 227 ? -39.822 -73.803 69.106 1.00 50.00 0 B 1
11818ATOM 78 C CA . VAL . . 228 ? -40.476 -73.196 72.837 1.00 50.00 0 B 1
11819ATOM 79 C CA . GLU . . 229 ? -39.494 -76.844 73.649 1.00 50.00 0 B 1
11820ATOM 80 C CA . SER . . 230 ? -36.194 -76.232 71.851 1.00 50.00 0 B 1
11821ATOM 81 C CA . GLY . . 231 ? -35.409 -73.026 73.778 1.00 50.00 0 B 1
11822ATOM 82 C CA . ALA . . 232 ? -36.939 -70.179 71.797 1.00 50.00 0 B 1
11823ATOM 83 C CA . GLU . . 233 ? -36.982 -67.031 73.926 1.00 50.00 0 B 1
11824ATOM 84 C CA . PHE . . 234 ? -39.499 -65.271 71.671 1.00 50.00 0 B 1
11825ATOM 85 C CA . ILE . . 235 ? -42.049 -66.179 68.936 1.00 50.00 0 B 1
11826ATOM 86 C CA . VAL . . 236 ? -42.701 -64.091 65.780 1.00 50.00 0 B 1
11827ATOM 87 C CA . SER . . 237 ? -45.284 -64.660 63.081 1.00 50.00 0 B 1
11828ATOM 88 C CA . PRO . . 238 ? -46.067 -62.826 59.805 1.00 50.00 0 B 1
11829ATOM 89 C CA . HIS . . 239 ? -49.780 -62.650 60.770 1.00 50.00 0 B 1
11830ATOM 90 C CA . LEU . . 240 ? -51.941 -62.235 63.900 1.00 50.00 0 B 1
11831ATOM 91 C CA . ASP . . 241 ? -52.732 -65.686 65.290 1.00 50.00 0 B 1
11832ATOM 92 C CA . GLU . . 242 ? -55.212 -65.850 68.225 1.00 50.00 0 B 1
11833ATOM 93 C CA . GLU . . 243 ? -54.278 -69.481 68.962 1.00 50.00 0 B 1
11834ATOM 94 C CA . ILE . . 244 ? -50.554 -68.707 69.095 1.00 50.00 0 B 1
11835ATOM 95 C CA . SER . . 245 ? -51.290 -65.575 71.191 1.00 50.00 0 B 1
11836ATOM 96 C CA . GLN . . 246 ? -53.138 -67.743 73.778 1.00 50.00 0 B 1
11837ATOM 97 C CA . PHE . . 247 ? -50.542 -70.519 73.864 1.00 50.00 0 B 1
11838ATOM 98 C CA . CYS . . 248 ? -47.710 -68.004 74.348 1.00 50.00 0 B 1
11839ATOM 99 C CA . LYS . . 249 ? -49.709 -66.282 77.098 1.00 50.00 0 B 1
11840ATOM 100 C CA . GLU . . 250 ? -50.152 -69.535 79.065 1.00 50.00 0 B 1
11841ATOM 101 C CA . LYS . . 251 ? -46.557 -70.588 78.411 1.00 50.00 0 B 1
11842ATOM 102 C CA . GLY . . 252 ? -45.189 -67.184 79.450 1.00 50.00 0 B 1
11843ATOM 103 C CA . VAL . . 253 ? -43.232 -66.548 76.222 1.00 50.00 0 B 1
11844ATOM 104 C CA . PHE . . 254 ? -43.091 -63.263 74.305 1.00 50.00 0 B 1
11845ATOM 105 C CA . TYR . . 255 ? -45.112 -63.292 71.056 1.00 50.00 0 B 1
11846ATOM 106 C CA . MET . . 256 ? -44.886 -60.623 68.392 1.00 50.00 0 B 1
11847ATOM 107 C CA . PRO . . 257 ? -47.696 -61.082 65.849 1.00 50.00 0 B 1
11848ATOM 108 C CA . GLY . . 258 ? -47.534 -59.385 62.435 1.00 50.00 0 B 1
11849ATOM 109 C CA . VAL . . 259 ? -50.141 -56.912 61.432 1.00 50.00 0 B 1
11850ATOM 110 C CA . MET . . 260 ? -50.770 -54.771 58.307 1.00 50.00 0 B 1
11851ATOM 111 C CA . THR . . 261 ? -53.963 -52.844 59.021 1.00 50.00 0 B 1
11852ATOM 112 C CA . PRO . . 262 ? -55.575 -50.689 61.765 1.00 50.00 0 B 1
11853ATOM 113 C CA . THR . . 263 ? -58.201 -53.408 62.341 1.00 50.00 0 B 1
11854ATOM 114 C CA . GLU . . 264 ? -55.521 -56.095 62.750 1.00 50.00 0 B 1
11855ATOM 115 C CA . LEU . . 265 ? -53.603 -53.767 65.063 1.00 50.00 0 B 1
11856ATOM 116 C CA . VAL . . 266 ? -56.667 -53.246 67.250 1.00 50.00 0 B 1
11857ATOM 117 C CA . LYS . . 267 ? -57.408 -56.975 67.454 1.00 50.00 0 B 1
11858ATOM 118 C CA . ALA . . 268 ? -53.769 -57.580 68.523 1.00 50.00 0 B 1
11859ATOM 119 C CA . MET . . 269 ? -54.061 -54.860 71.238 1.00 50.00 0 B 1
11860ATOM 120 C CA . LYS . . 270 ? -57.260 -56.568 72.490 1.00 50.00 0 B 1
11861ATOM 121 C CA . LEU . . 271 ? -55.199 -59.743 72.835 1.00 50.00 0 B 1
11862ATOM 122 C CA . GLY . . 272 ? -52.705 -57.855 74.987 1.00 50.00 0 B 1
11863ATOM 123 C CA . HIS . . 273 ? -50.008 -56.903 72.453 1.00 50.00 0 B 1
11864ATOM 124 C CA . ASP . . 274 ? -48.460 -53.460 72.099 1.00 50.00 0 B 1
11865ATOM 125 C CA . ILE . . 275 ? -45.271 -54.401 70.243 1.00 50.00 0 B 1
11866ATOM 126 C CA . LEU . . 276 ? -46.227 -55.446 66.752 1.00 50.00 0 B 1
11867ATOM 127 C CA . LYS . . 277 ? -44.395 -56.791 63.774 1.00 50.00 0 B 1
11868ATOM 128 C CA . LEU . . 278 ? -45.326 -54.602 60.787 1.00 50.00 0 B 1
11869ATOM 129 C CA . PHE . . 279 ? -45.241 -56.871 57.718 1.00 50.00 0 B 1
11870ATOM 130 C CA . PRO . . 280 ? -44.579 -56.411 54.833 1.00 50.00 0 B 1
11871ATOM 131 C CA . GLY . . 281 ? -42.795 -53.123 55.626 1.00 50.00 0 B 1
11872ATOM 132 C CA . GLU . . 282 ? -41.879 -52.503 51.963 1.00 50.00 0 B 1
11873ATOM 133 C CA . VAL . . 283 ? -45.593 -52.326 51.078 1.00 50.00 0 B 1
11874ATOM 134 C CA . VAL . . 284 ? -46.883 -50.142 53.867 1.00 50.00 0 B 1
11875ATOM 135 C CA . GLY . . 285 ? -43.658 -48.166 54.594 1.00 50.00 0 B 1
11876ATOM 136 C CA . PRO . . 286 ? -42.631 -45.658 57.282 1.00 50.00 0 B 1
11877ATOM 137 C CA . GLN . . 287 ? -45.741 -43.734 56.181 1.00 50.00 0 B 1
11878ATOM 138 C CA . PHE . . 288 ? -47.860 -46.390 57.863 1.00 50.00 0 B 1
11879ATOM 139 C CA . VAL . . 289 ? -45.843 -46.175 61.077 1.00 50.00 0 B 1
11880ATOM 140 C CA . LYS . . 290 ? -46.217 -42.367 61.156 1.00 50.00 0 B 1
11881ATOM 141 C CA . ALA . . 291 ? -49.993 -42.642 60.448 1.00 50.00 0 B 1
11882ATOM 142 C CA . MET . . 292 ? -50.484 -45.010 63.392 1.00 50.00 0 B 1
11883ATOM 143 C CA . LYS . . 293 ? -48.866 -42.541 65.844 1.00 50.00 0 B 1
11884ATOM 144 C CA . GLY . . 294 ? -51.929 -40.285 65.640 1.00 50.00 0 B 1
11885ATOM 145 C CA . PRO . . 295 ? -54.652 -42.722 66.725 1.00 50.00 0 B 1
11886ATOM 146 C CA . PHE . . 296 ? -52.467 -45.292 68.479 1.00 50.00 0 B 1
11887ATOM 147 C CA . PRO . . 297 ? -49.712 -43.360 70.215 1.00 50.00 0 B 1
11888ATOM 148 C CA . ASN . . 298 ? -48.831 -46.295 72.468 1.00 50.00 0 B 1
11889ATOM 149 C CA . VAL . . 299 ? -48.335 -49.005 69.834 1.00 50.00 0 B 1
11890ATOM 150 C CA . LYS . . 300 ? -44.801 -49.713 68.700 1.00 50.00 0 B 1
11891ATOM 151 C CA . PHE . . 301 ? -43.736 -51.438 65.488 1.00 50.00 0 B 1
11892ATOM 152 C CA . VAL . . 302 ? -40.909 -53.687 64.373 1.00 50.00 0 B 1
11893ATOM 153 C CA . PRO . . 303 ? -41.094 -53.669 60.599 1.00 50.00 0 B 1
11894ATOM 154 C CA . THR . . 304 ? -39.922 -56.656 58.631 1.00 50.00 0 B 1
11895ATOM 155 C CA . GLY . . 305 ? -39.646 -56.634 54.844 1.00 50.00 0 B 1
11896ATOM 156 C CA . GLY . . 306 ? -37.204 -54.691 52.665 1.00 50.00 0 B 1
11897ATOM 157 C CA . VAL . . 307 ? -35.395 -52.903 55.530 1.00 50.00 0 B 1
11898ATOM 158 C CA . ASN . . 308 ? -31.921 -52.070 54.209 1.00 50.00 0 B 1
11899ATOM 159 C CA . LEU . . 309 ? -28.894 -49.858 54.569 1.00 50.00 0 B 1
11900ATOM 160 C CA . ASP . . 310 ? -30.460 -46.943 52.679 1.00 50.00 0 B 1
11901ATOM 161 C CA . ASN . . 311 ? -33.794 -46.867 54.500 1.00 50.00 0 B 1
11902ATOM 162 C CA . VAL . . 312 ? -33.048 -48.108 58.014 1.00 50.00 0 B 1
11903ATOM 163 C CA . CYS . . 313 ? -32.682 -44.570 59.347 1.00 50.00 0 B 1
11904ATOM 164 C CA . LYS . . 314 ? -35.999 -43.412 57.785 1.00 50.00 0 B 1
11905ATOM 165 C CA . TRP . . 315 ? -37.710 -46.261 59.633 1.00 50.00 0 B 1
11906ATOM 166 C CA . PHE . . 316 ? -36.240 -45.088 62.915 1.00 50.00 0 B 1
11907ATOM 167 C CA . LYS . . 317 ? -37.252 -41.509 62.067 1.00 50.00 0 B 1
11908ATOM 168 C CA . ALA . . 318 ? -40.862 -42.724 61.656 1.00 50.00 0 B 1
11909ATOM 169 C CA . GLY . . 319 ? -40.882 -43.992 65.228 1.00 50.00 0 B 1
11910ATOM 170 C CA . VAL . . 320 ? -40.167 -47.782 65.072 1.00 50.00 0 B 1
11911ATOM 171 C CA . LEU . . 321 ? -39.001 -49.654 68.144 1.00 50.00 0 B 1
11912ATOM 172 C CA . ALA . . 322 ? -36.592 -51.980 66.261 1.00 50.00 0 B 1
11913ATOM 173 C CA . VAL . . 323 ? -36.232 -53.377 62.710 1.00 50.00 0 B 1
11914ATOM 174 C CA . GLY . . 324 ? -36.285 -56.985 61.480 1.00 50.00 0 B 1
11915ATOM 175 C CA . VAL . . 325 ? -33.789 -57.472 58.667 1.00 50.00 0 B 1
11916ATOM 176 C CA . GLY . . 326 ? -33.847 -60.531 56.421 1.00 50.00 0 B 1
11917ATOM 177 C CA . ASN . . 327 ? -32.220 -60.751 52.985 1.00 50.00 0 B 1
11918ATOM 178 C CA . ALA . . 328 ? -30.293 -57.435 53.189 1.00 50.00 0 B 1
11919ATOM 179 C CA . LEU . . 329 ? -28.444 -58.895 56.209 1.00 50.00 0 B 1
11920ATOM 180 C CA . VAL . . 330 ? -28.649 -62.641 55.910 1.00 50.00 0 B 1
11921ATOM 181 C CA . LYS . . 331 ? -28.201 -63.407 52.177 1.00 50.00 0 B 1
11922ATOM 182 C CA . GLY . . 332 ? -24.720 -64.249 50.877 1.00 50.00 0 B 1
11923ATOM 183 C CA . ASN . . 333 ? -21.892 -66.236 52.433 1.00 50.00 0 B 1
11924ATOM 184 C CA . PRO . . 334 ? -21.116 -66.300 56.217 1.00 50.00 0 B 1
11925ATOM 185 C CA . ASP . . 335 ? -18.292 -63.778 55.638 1.00 50.00 0 B 1
11926ATOM 186 C CA . LYS . . 336 ? -20.502 -61.420 53.690 1.00 50.00 0 B 1
11927ATOM 187 C CA . VAL . . 337 ? -23.267 -61.789 56.322 1.00 50.00 0 B 1
11928ATOM 188 C CA . ARG . . 338 ? -20.919 -61.087 59.276 1.00 50.00 0 B 1
11929ATOM 189 C CA . GLU . . 339 ? -19.734 -57.967 57.445 1.00 50.00 0 B 1
11930ATOM 190 C CA . LYS . . 340 ? -23.222 -56.755 56.536 1.00 50.00 0 B 1
11931ATOM 191 C CA . ALA . . 341 ? -24.135 -57.294 60.221 1.00 50.00 0 B 1
11932ATOM 192 C CA . LYS . . 342 ? -21.336 -54.865 61.206 1.00 50.00 0 B 1
11933ATOM 193 C CA . LYS . . 343 ? -22.547 -52.273 58.657 1.00 50.00 0 B 1
11934ATOM 194 C CA . PHE . . 344 ? -26.152 -52.353 59.964 1.00 50.00 0 B 1
11935ATOM 195 C CA . VAL . . 345 ? -25.071 -51.927 63.583 1.00 50.00 0 B 1
11936ATOM 196 C CA . LYS . . 346 ? -22.901 -48.909 62.597 1.00 50.00 0 B 1
11937ATOM 197 C CA . LYS . . 347 ? -25.551 -47.417 60.316 1.00 50.00 0 B 1
11938ATOM 198 C CA . ILE . . 348 ? -28.156 -47.798 63.130 1.00 50.00 0 B 1
11939ATOM 199 C CA . ARG . . 349 ? -25.816 -46.322 65.742 1.00 50.00 0 B 1
11940ATOM 200 C CA . GLY . . 350 ? -25.141 -43.570 63.180 1.00 50.00 0 B 1
11941ATOM 201 C CA . CYS . . 351 ? -28.804 -42.636 63.529 1.00 50.00 0 B 1
11942#
11943data_I60_5B
11944_entry.id I60_5B
11945#
11946loop_
11947_atom_site.group_PDB
11948_atom_site.id
11949_atom_site.type_symbol
11950_atom_site.label_atom_id
11951_atom_site.label_alt_id
11952_atom_site.label_comp_id
11953_atom_site.label_asym_id
11954_atom_site.label_entity_id
11955_atom_site.label_seq_id
11956_atom_site.pdbx_PDB_ins_code
11957_atom_site.Cartn_x
11958_atom_site.Cartn_y
11959_atom_site.Cartn_z
11960_atom_site.occupancy
11961_atom_site.B_iso_or_equiv
11962_atom_site.pdbx_formal_charge
11963_atom_site.auth_asym_id
11964_atom_site.pdbx_PDB_model_num
11965ATOM 1 C CA . MET . . 151 ? 78.334 -43.320 50.416 1.00 50.00 0 B 1
11966ATOM 2 C CA . GLU . . 152 ? 76.076 -41.176 52.539 1.00 50.00 0 B 1
11967ATOM 3 C CA . GLU . . 153 ? 77.767 -38.093 51.167 1.00 50.00 0 B 1
11968ATOM 4 C CA . LEU . . 154 ? 77.910 -39.464 47.624 1.00 50.00 0 B 1
11969ATOM 5 C CA . PHE . . 155 ? 74.149 -40.235 47.597 1.00 50.00 0 B 1
11970ATOM 6 C CA . LYS . . 156 ? 73.503 -36.782 48.986 1.00 50.00 0 B 1
11971ATOM 7 C CA . ARG . . 157 ? 75.586 -35.163 46.224 1.00 50.00 0 B 1
11972ATOM 8 C CA . HIS . . 158 ? 74.469 -37.189 43.201 1.00 50.00 0 B 1
11973ATOM 9 C CA . THR . . 159 ? 70.826 -37.848 44.225 1.00 50.00 0 B 1
11974ATOM 10 C CA . ILE . . 160 ? 70.290 -40.572 41.647 1.00 50.00 0 B 1
11975ATOM 11 C CA . VAL . . 161 ? 71.432 -44.160 41.299 1.00 50.00 0 B 1
11976ATOM 12 C CA . ALA . . 162 ? 70.815 -46.043 38.107 1.00 50.00 0 B 1
11977ATOM 13 C CA . VAL . . 163 ? 69.442 -49.476 38.866 1.00 50.00 0 B 1
11978ATOM 14 C CA . LEU . . 164 ? 70.695 -51.420 35.886 1.00 50.00 0 B 1
11979ATOM 15 C CA . ARG . . 165 ? 68.855 -54.541 34.792 1.00 50.00 0 B 1
11980ATOM 16 C CA . ALA . . 166 ? 69.820 -56.012 31.384 1.00 50.00 0 B 1
11981ATOM 17 C CA . ASN . . 167 ? 69.833 -59.343 29.522 1.00 50.00 0 B 1
11982ATOM 18 C CA . SER . . 168 ? 73.586 -59.506 28.809 1.00 50.00 0 B 1
11983ATOM 19 C CA . VAL . . 169 ? 77.034 -58.307 29.933 1.00 50.00 0 B 1
11984ATOM 20 C CA . GLU . . 170 ? 77.318 -56.227 26.799 1.00 50.00 0 B 1
11985ATOM 21 C CA . GLU . . 171 ? 73.926 -54.544 27.216 1.00 50.00 0 B 1
11986ATOM 22 C CA . ALA . . 172 ? 74.645 -53.823 30.892 1.00 50.00 0 B 1
11987ATOM 23 C CA . ILE . . 173 ? 78.024 -52.237 30.123 1.00 50.00 0 B 1
11988ATOM 24 C CA . GLU . . 174 ? 76.620 -50.118 27.269 1.00 50.00 0 B 1
11989ATOM 25 C CA . LYS . . 175 ? 73.762 -48.876 29.474 1.00 50.00 0 B 1
11990ATOM 26 C CA . ALA . . 176 ? 76.180 -48.083 32.355 1.00 50.00 0 B 1
11991ATOM 27 C CA . VAL . . 177 ? 78.291 -46.020 29.944 1.00 50.00 0 B 1
11992ATOM 28 C CA . ALA . . 178 ? 75.139 -44.362 28.517 1.00 50.00 0 B 1
11993ATOM 29 C CA . VAL . . 179 ? 73.967 -43.375 31.995 1.00 50.00 0 B 1
11994ATOM 30 C CA . PHE . . 180 ? 77.436 -42.112 33.052 1.00 50.00 0 B 1
11995ATOM 31 C CA . ALA . . 181 ? 77.817 -40.142 29.805 1.00 50.00 0 B 1
11996ATOM 32 C CA . GLY . . 182 ? 74.443 -38.574 30.647 1.00 50.00 0 B 1
11997ATOM 33 C CA . GLY . . 183 ? 75.607 -37.461 34.105 1.00 50.00 0 B 1
11998ATOM 34 C CA . VAL . . 184 ? 74.651 -40.312 36.431 1.00 50.00 0 B 1
11999ATOM 35 C CA . HIS . . 185 ? 77.656 -41.193 38.611 1.00 50.00 0 B 1
12000ATOM 36 C CA . LEU . . 186 ? 76.085 -43.828 40.903 1.00 50.00 0 B 1
12001ATOM 37 C CA . ILE . . 187 ? 75.623 -47.051 39.036 1.00 50.00 0 B 1
12002ATOM 38 C CA . GLU . . 188 ? 74.111 -50.143 40.555 1.00 50.00 0 B 1
12003ATOM 39 C CA . ILE . . 189 ? 74.709 -53.380 38.603 1.00 50.00 0 B 1
12004ATOM 40 C CA . THR . . 190 ? 71.955 -55.735 39.693 1.00 50.00 0 B 1
12005ATOM 41 C CA . PHE . . 191 ? 72.660 -59.423 40.110 1.00 50.00 0 B 1
12006ATOM 42 C CA . THR . . 192 ? 69.855 -60.238 37.670 1.00 50.00 0 B 1
12007ATOM 43 C CA . VAL . . 193 ? 72.381 -59.135 35.018 1.00 50.00 0 B 1
12008ATOM 44 C CA . PRO . . 194 ? 74.119 -62.298 33.692 1.00 50.00 0 B 1
12009ATOM 45 C CA . ASP . . 195 ? 77.720 -62.390 35.026 1.00 50.00 0 B 1
12010ATOM 46 C CA . ALA . . 196 ? 77.029 -59.186 37.006 1.00 50.00 0 B 1
12011ATOM 47 C CA . ASP . . 197 ? 80.453 -59.841 38.572 1.00 50.00 0 B 1
12012ATOM 48 C CA . THR . . 198 ? 82.235 -59.451 35.263 1.00 50.00 0 B 1
12013ATOM 49 C CA . VAL . . 199 ? 80.278 -56.311 34.380 1.00 50.00 0 B 1
12014ATOM 50 C CA . ILE . . 200 ? 81.360 -54.606 37.666 1.00 50.00 0 B 1
12015ATOM 51 C CA . LYS . . 201 ? 84.996 -55.681 37.040 1.00 50.00 0 B 1
12016ATOM 52 C CA . ALA . . 202 ? 84.974 -54.447 33.427 1.00 50.00 0 B 1
12017ATOM 53 C CA . LEU . . 203 ? 83.504 -51.060 34.558 1.00 50.00 0 B 1
12018ATOM 54 C CA . SER . . 204 ? 86.196 -50.703 37.264 1.00 50.00 0 B 1
12019ATOM 55 C CA . VAL . . 205 ? 88.089 -48.231 35.006 1.00 50.00 0 B 1
12020ATOM 56 C CA . LEU . . 206 ? 85.127 -45.829 35.081 1.00 50.00 0 B 1
12021ATOM 57 C CA . LYS . . 207 ? 85.962 -45.358 38.758 1.00 50.00 0 B 1
12022ATOM 58 C CA . GLU . . 208 ? 89.018 -43.408 37.472 1.00 50.00 0 B 1
12023ATOM 59 C CA . ASP . . 209 ? 86.528 -41.072 35.754 1.00 50.00 0 B 1
12024ATOM 60 C CA . GLY . . 210 ? 84.618 -40.711 39.025 1.00 50.00 0 B 1
12025ATOM 61 C CA . ALA . . 211 ? 81.895 -43.330 38.526 1.00 50.00 0 B 1
12026ATOM 62 C CA . ILE . . 212 ? 80.760 -45.157 41.623 1.00 50.00 0 B 1
12027ATOM 63 C CA . ILE . . 213 ? 79.926 -48.757 40.697 1.00 50.00 0 B 1
12028ATOM 64 C CA . GLY . . 214 ? 78.001 -50.969 43.107 1.00 50.00 0 B 1
12029ATOM 65 C CA . ALA . . 215 ? 75.894 -54.074 43.053 1.00 50.00 0 B 1
12030ATOM 66 C CA . GLY . . 216 ? 72.126 -54.499 43.496 1.00 50.00 0 B 1
12031ATOM 67 C CA . THR . . 217 ? 69.645 -57.392 43.888 1.00 50.00 0 B 1
12032ATOM 68 C CA . VAL . . 218 ? 72.163 -58.996 46.229 1.00 50.00 0 B 1
12033ATOM 69 C CA . THR . . 219 ? 70.374 -61.879 47.927 1.00 50.00 0 B 1
12034ATOM 70 C CA . SER . . 220 ? 73.091 -64.093 49.421 1.00 50.00 0 B 1
12035ATOM 71 C CA . VAL . . 221 ? 76.482 -63.618 51.032 1.00 50.00 0 B 1
12036ATOM 72 C CA . ASP . . 222 ? 78.033 -65.588 48.145 1.00 50.00 0 B 1
12037ATOM 73 C CA . GLN . . 223 ? 76.790 -62.931 45.694 1.00 50.00 0 B 1
12038ATOM 74 C CA . CYS . . 224 ? 77.927 -60.237 48.062 1.00 50.00 0 B 1
12039ATOM 75 C CA . ARG . . 225 ? 81.451 -61.720 48.156 1.00 50.00 0 B 1
12040ATOM 76 C CA . LYS . . 226 ? 81.684 -61.873 44.339 1.00 50.00 0 B 1
12041ATOM 77 C CA . ALA . . 227 ? 80.504 -58.264 43.963 1.00 50.00 0 B 1
12042ATOM 78 C CA . VAL . . 228 ? 83.017 -56.947 46.545 1.00 50.00 0 B 1
12043ATOM 79 C CA . GLU . . 229 ? 85.801 -59.156 45.030 1.00 50.00 0 B 1
12044ATOM 80 C CA . SER . . 230 ? 85.060 -57.567 41.650 1.00 50.00 0 B 1
12045ATOM 81 C CA . GLY . . 231 ? 85.259 -53.985 42.969 1.00 50.00 0 B 1
12046ATOM 82 C CA . ALA . . 232 ? 81.760 -53.059 44.096 1.00 50.00 0 B 1
12047ATOM 83 C CA . GLU . . 233 ? 81.895 -49.876 46.168 1.00 50.00 0 B 1
12048ATOM 84 C CA . PHE . . 234 ? 78.412 -50.407 47.621 1.00 50.00 0 B 1
12049ATOM 85 C CA . ILE . . 235 ? 75.866 -53.262 48.036 1.00 50.00 0 B 1
12050ATOM 86 C CA . VAL . . 236 ? 72.067 -52.874 47.631 1.00 50.00 0 B 1
12051ATOM 87 C CA . SER . . 237 ? 69.370 -55.460 48.195 1.00 50.00 0 B 1
12052ATOM 88 C CA . PRO . . 238 ? 65.561 -55.380 47.757 1.00 50.00 0 B 1
12053ATOM 89 C CA . HIS . . 239 ? 65.106 -56.796 51.298 1.00 50.00 0 B 1
12054ATOM 90 C CA . LEU . . 240 ? 66.763 -56.574 54.739 1.00 50.00 0 B 1
12055ATOM 91 C CA . ASP . . 241 ? 69.369 -59.331 55.008 1.00 50.00 0 B 1
12056ATOM 92 C CA . GLU . . 242 ? 71.059 -59.796 58.431 1.00 50.00 0 B 1
12057ATOM 93 C CA . GLU . . 243 ? 73.759 -62.040 56.922 1.00 50.00 0 B 1
12058ATOM 94 C CA . ILE . . 244 ? 74.631 -59.511 54.215 1.00 50.00 0 B 1
12059ATOM 95 C CA . SER . . 245 ? 74.533 -56.696 56.826 1.00 50.00 0 B 1
12060ATOM 96 C CA . GLN . . 246 ? 77.139 -58.576 58.945 1.00 50.00 0 B 1
12061ATOM 97 C CA . PHE . . 247 ? 79.398 -59.497 56.030 1.00 50.00 0 B 1
12062ATOM 98 C CA . CYS . . 248 ? 79.407 -55.897 54.758 1.00 50.00 0 B 1
12063ATOM 99 C CA . LYS . . 249 ? 80.154 -54.653 58.282 1.00 50.00 0 B 1
12064ATOM 100 C CA . GLU . . 250 ? 83.234 -56.898 58.619 1.00 50.00 0 B 1
12065ATOM 101 C CA . LYS . . 251 ? 84.343 -56.155 55.058 1.00 50.00 0 B 1
12066ATOM 102 C CA . GLY . . 252 ? 83.904 -52.396 55.523 1.00 50.00 0 B 1
12067ATOM 103 C CA . VAL . . 253 ? 81.579 -51.900 52.522 1.00 50.00 0 B 1
12068ATOM 104 C CA . PHE . . 254 ? 78.430 -49.765 52.464 1.00 50.00 0 B 1
12069ATOM 105 C CA . TYR . . 255 ? 75.191 -51.803 52.466 1.00 50.00 0 B 1
12070ATOM 106 C CA . MET . . 256 ? 71.771 -50.354 51.776 1.00 50.00 0 B 1
12071ATOM 107 C CA . PRO . . 257 ? 69.075 -52.916 52.636 1.00 50.00 0 B 1
12072ATOM 108 C CA . GLY . . 258 ? 65.515 -52.517 51.322 1.00 50.00 0 B 1
12073ATOM 109 C CA . VAL . . 259 ? 62.661 -52.130 53.694 1.00 50.00 0 B 1
12074ATOM 110 C CA . MET . . 260 ? 58.868 -51.678 53.302 1.00 50.00 0 B 1
12075ATOM 111 C CA . THR . . 261 ? 57.495 -51.495 56.838 1.00 50.00 0 B 1
12076ATOM 112 C CA . PRO . . 262 ? 58.140 -49.709 60.180 1.00 50.00 0 B 1
12077ATOM 113 C CA . THR . . 263 ? 59.154 -53.044 61.752 1.00 50.00 0 B 1
12078ATOM 114 C CA . GLU . . 264 ? 61.656 -53.751 58.958 1.00 50.00 0 B 1
12079ATOM 115 C CA . LEU . . 265 ? 62.956 -50.194 59.282 1.00 50.00 0 B 1
12080ATOM 116 C CA . VAL . . 266 ? 63.518 -50.630 63.016 1.00 50.00 0 B 1
12081ATOM 117 C CA . LYS . . 267 ? 65.319 -53.953 62.565 1.00 50.00 0 B 1
12082ATOM 118 C CA . ALA . . 268 ? 67.611 -52.292 59.968 1.00 50.00 0 B 1
12083ATOM 119 C CA . MET . . 269 ? 68.357 -49.399 62.403 1.00 50.00 0 B 1
12084ATOM 120 C CA . LYS . . 270 ? 69.235 -51.994 65.089 1.00 50.00 0 B 1
12085ATOM 121 C CA . LEU . . 271 ? 71.739 -53.425 62.613 1.00 50.00 0 B 1
12086ATOM 122 C CA . GLY . . 272 ? 73.306 -49.986 62.255 1.00 50.00 0 B 1
12087ATOM 123 C CA . HIS . . 273 ? 71.614 -48.650 59.100 1.00 50.00 0 B 1
12088ATOM 124 C CA . ASP . . 274 ? 70.085 -45.200 58.734 1.00 50.00 0 B 1
12089ATOM 125 C CA . ILE . . 275 ? 70.039 -44.940 54.936 1.00 50.00 0 B 1
12090ATOM 126 C CA . LEU . . 276 ? 67.441 -47.343 53.641 1.00 50.00 0 B 1
12091ATOM 127 C CA . LYS . . 277 ? 66.271 -48.435 50.254 1.00 50.00 0 B 1
12092ATOM 128 C CA . LEU . . 278 ? 62.472 -48.053 50.190 1.00 50.00 0 B 1
12093ATOM 129 C CA . PHE . . 279 ? 61.150 -50.794 47.886 1.00 50.00 0 B 1
12094ATOM 130 C CA . PRO . . 280 ? 58.790 -50.982 46.050 1.00 50.00 0 B 1
12095ATOM 131 C CA . GLY . . 281 ? 58.339 -47.185 46.019 1.00 50.00 0 B 1
12096ATOM 132 C CA . GLU . . 282 ? 55.349 -47.358 43.638 1.00 50.00 0 B 1
12097ATOM 133 C CA . VAL . . 283 ? 53.397 -49.345 46.255 1.00 50.00 0 B 1
12098ATOM 134 C CA . VAL . . 284 ? 54.163 -47.361 49.368 1.00 50.00 0 B 1
12099ATOM 135 C CA . GLY . . 285 ? 54.760 -43.926 47.733 1.00 50.00 0 B 1
12100ATOM 136 C CA . PRO . . 286 ? 55.998 -40.553 49.021 1.00 50.00 0 B 1
12101ATOM 137 C CA . GLN . . 287 ? 53.184 -40.891 51.581 1.00 50.00 0 B 1
12102ATOM 138 C CA . PHE . . 288 ? 55.218 -43.580 53.316 1.00 50.00 0 B 1
12103ATOM 139 C CA . VAL . . 289 ? 58.334 -41.404 53.357 1.00 50.00 0 B 1
12104ATOM 140 C CA . LYS . . 290 ? 56.378 -38.485 54.876 1.00 50.00 0 B 1
12105ATOM 141 C CA . ALA . . 291 ? 54.776 -40.815 57.492 1.00 50.00 0 B 1
12106ATOM 142 C CA . MET . . 292 ? 58.190 -42.067 58.630 1.00 50.00 0 B 1
12107ATOM 143 C CA . LYS . . 293 ? 59.438 -38.502 59.310 1.00 50.00 0 B 1
12108ATOM 144 C CA . GLY . . 294 ? 57.199 -38.272 62.383 1.00 50.00 0 B 1
12109ATOM 145 C CA . PRO . . 295 ? 58.454 -41.270 64.375 1.00 50.00 0 B 1
12110ATOM 146 C CA . PHE . . 296 ? 61.834 -41.714 62.690 1.00 50.00 0 B 1
12111ATOM 147 C CA . PRO . . 297 ? 63.124 -38.238 61.926 1.00 50.00 0 B 1
12112ATOM 148 C CA . ASN . . 298 ? 66.686 -39.475 61.433 1.00 50.00 0 B 1
12113ATOM 149 C CA . VAL . . 299 ? 66.063 -42.233 58.877 1.00 50.00 0 B 1
12114ATOM 150 C CA . LYS . . 300 ? 66.591 -41.390 55.233 1.00 50.00 0 B 1
12115ATOM 151 C CA . PHE . . 301 ? 65.185 -43.245 52.232 1.00 50.00 0 B 1
12116ATOM 152 C CA . VAL . . 302 ? 66.281 -43.996 48.692 1.00 50.00 0 B 1
12117ATOM 153 C CA . PRO . . 303 ? 63.161 -45.240 46.961 1.00 50.00 0 B 1
12118ATOM 154 C CA . THR . . 304 ? 63.425 -47.679 44.105 1.00 50.00 0 B 1
12119ATOM 155 C CA . GLY . . 305 ? 60.436 -48.693 41.995 1.00 50.00 0 B 1
12120ATOM 156 C CA . GLY . . 306 ? 58.455 -46.573 39.531 1.00 50.00 0 B 1
12121ATOM 157 C CA . VAL . . 307 ? 60.439 -43.337 40.052 1.00 50.00 0 B 1
12122ATOM 158 C CA . ASN . . 308 ? 60.027 -41.335 36.839 1.00 50.00 0 B 1
12123ATOM 159 C CA . LEU . . 309 ? 60.148 -37.920 35.253 1.00 50.00 0 B 1
12124ATOM 160 C CA . ASP . . 310 ? 56.677 -36.929 36.476 1.00 50.00 0 B 1
12125ATOM 161 C CA . ASN . . 311 ? 57.082 -37.972 40.107 1.00 50.00 0 B 1
12126ATOM 162 C CA . VAL . . 312 ? 60.776 -37.516 40.877 1.00 50.00 0 B 1
12127ATOM 163 C CA . CYS . . 313 ? 60.198 -34.060 42.341 1.00 50.00 0 B 1
12128ATOM 164 C CA . LYS . . 314 ? 57.331 -35.264 44.601 1.00 50.00 0 B 1
12129ATOM 165 C CA . TRP . . 315 ? 59.722 -37.853 46.029 1.00 50.00 0 B 1
12130ATOM 166 C CA . PHE . . 316 ? 62.245 -35.155 46.843 1.00 50.00 0 B 1
12131ATOM 167 C CA . LYS . . 317 ? 59.456 -33.028 48.344 1.00 50.00 0 B 1
12132ATOM 168 C CA . ALA . . 318 ? 58.615 -35.943 50.684 1.00 50.00 0 B 1
12133ATOM 169 C CA . GLY . . 319 ? 62.133 -35.875 52.094 1.00 50.00 0 B 1
12134ATOM 170 C CA . VAL . . 320 ? 64.123 -38.631 50.266 1.00 50.00 0 B 1
12135ATOM 171 C CA . LEU . . 321 ? 67.904 -38.614 50.281 1.00 50.00 0 B 1
12136ATOM 172 C CA . ALA . . 322 ? 68.289 -39.872 46.671 1.00 50.00 0 B 1
12137ATOM 173 C CA . VAL . . 323 ? 66.225 -41.920 44.173 1.00 50.00 0 B 1
12138ATOM 174 C CA . GLY . . 324 ? 67.018 -45.247 42.486 1.00 50.00 0 B 1
12139ATOM 175 C CA . VAL . . 325 ? 65.757 -45.261 38.910 1.00 50.00 0 B 1
12140ATOM 176 C CA . GLY . . 326 ? 65.452 -48.459 36.888 1.00 50.00 0 B 1
12141ATOM 177 C CA . ASN . . 327 ? 63.285 -48.885 33.786 1.00 50.00 0 B 1
12142ATOM 178 C CA . ALA . . 328 ? 62.387 -45.177 33.354 1.00 50.00 0 B 1
12143ATOM 179 C CA . LEU . . 329 ? 66.132 -44.500 32.917 1.00 50.00 0 B 1
12144ATOM 180 C CA . VAL . . 330 ? 67.700 -47.724 31.775 1.00 50.00 0 B 1
12145ATOM 181 C CA . LYS . . 331 ? 65.201 -49.274 29.310 1.00 50.00 0 B 1
12146ATOM 182 C CA . GLY . . 332 ? 65.646 -48.616 25.583 1.00 50.00 0 B 1
12147ATOM 183 C CA . ASN . . 333 ? 68.773 -48.330 23.459 1.00 50.00 0 B 1
12148ATOM 184 C CA . PRO . . 334 ? 72.105 -46.824 24.704 1.00 50.00 0 B 1
12149ATOM 185 C CA . ASP . . 335 ? 71.249 -43.551 22.909 1.00 50.00 0 B 1
12150ATOM 186 C CA . LYS . . 336 ? 67.811 -43.350 24.452 1.00 50.00 0 B 1
12151ATOM 187 C CA . VAL . . 337 ? 69.270 -44.217 27.891 1.00 50.00 0 B 1
12152ATOM 188 C CA . ARG . . 338 ? 72.034 -41.563 27.685 1.00 50.00 0 B 1
12153ATOM 189 C CA . GLU . . 339 ? 69.359 -39.012 26.775 1.00 50.00 0 B 1
12154ATOM 190 C CA . LYS . . 340 ? 66.940 -40.056 29.517 1.00 50.00 0 B 1
12155ATOM 191 C CA . ALA . . 341 ? 69.909 -39.810 31.931 1.00 50.00 0 B 1
12156ATOM 192 C CA . LYS . . 342 ? 70.356 -36.141 30.910 1.00 50.00 0 B 1
12157ATOM 193 C CA . LYS . . 343 ? 66.623 -35.437 31.416 1.00 50.00 0 B 1
12158ATOM 194 C CA . PHE . . 344 ? 66.607 -36.900 34.961 1.00 50.00 0 B 1
12159ATOM 195 C CA . VAL . . 345 ? 69.656 -34.897 36.028 1.00 50.00 0 B 1
12160ATOM 196 C CA . LYS . . 346 ? 68.020 -31.675 34.712 1.00 50.00 0 B 1
12161ATOM 197 C CA . LYS . . 347 ? 64.609 -32.498 36.177 1.00 50.00 0 B 1
12162ATOM 198 C CA . ILE . . 348 ? 66.272 -33.239 39.573 1.00 50.00 0 B 1
12163ATOM 199 C CA . ARG . . 349 ? 68.370 -30.068 39.442 1.00 50.00 0 B 1
12164ATOM 200 C CA . GLY . . 350 ? 65.129 -28.296 38.466 1.00 50.00 0 B 1
12165ATOM 201 C CA . CYS . . 351 ? 63.813 -29.264 41.892 1.00 50.00 0 B 1
12166#
12167data_I60_6B
12168_entry.id I60_6B
12169#
12170loop_
12171_atom_site.group_PDB
12172_atom_site.id
12173_atom_site.type_symbol
12174_atom_site.label_atom_id
12175_atom_site.label_alt_id
12176_atom_site.label_comp_id
12177_atom_site.label_asym_id
12178_atom_site.label_entity_id
12179_atom_site.label_seq_id
12180_atom_site.pdbx_PDB_ins_code
12181_atom_site.Cartn_x
12182_atom_site.Cartn_y
12183_atom_site.Cartn_z
12184_atom_site.occupancy
12185_atom_site.B_iso_or_equiv
12186_atom_site.pdbx_formal_charge
12187_atom_site.auth_asym_id
12188_atom_site.pdbx_PDB_model_num
12189ATOM 1 C CA . MET . . 151 ? -38.241 58.634 -75.195 1.00 50.00 0 B 1
12190ATOM 2 C CA . GLU . . 152 ? -39.585 55.115 -75.092 1.00 50.00 0 B 1
12191ATOM 3 C CA . GLU . . 153 ? -36.410 53.890 -76.727 1.00 50.00 0 B 1
12192ATOM 4 C CA . LEU . . 154 ? -34.186 56.166 -74.647 1.00 50.00 0 B 1
12193ATOM 5 C CA . PHE . . 155 ? -35.711 54.917 -71.353 1.00 50.00 0 B 1
12194ATOM 6 C CA . LYS . . 156 ? -35.308 51.371 -72.592 1.00 50.00 0 B 1
12195ATOM 7 C CA . ARG . . 157 ? -31.621 51.957 -73.396 1.00 50.00 0 B 1
12196ATOM 8 C CA . HIS . . 158 ? -30.533 53.971 -70.355 1.00 50.00 0 B 1
12197ATOM 9 C CA . THR . . 159 ? -32.817 52.366 -67.716 1.00 50.00 0 B 1
12198ATOM 10 C CA . ILE . . 160 ? -32.258 55.099 -65.152 1.00 50.00 0 B 1
12199ATOM 11 C CA . VAL . . 161 ? -33.418 58.680 -64.793 1.00 50.00 0 B 1
12200ATOM 12 C CA . ALA . . 162 ? -31.968 60.881 -62.116 1.00 50.00 0 B 1
12201ATOM 13 C CA . VAL . . 163 ? -34.722 62.738 -60.324 1.00 50.00 0 B 1
12202ATOM 14 C CA . LEU . . 164 ? -32.896 65.858 -59.247 1.00 50.00 0 B 1
12203ATOM 15 C CA . ARG . . 165 ? -34.140 67.801 -56.247 1.00 50.00 0 B 1
12204ATOM 16 C CA . ALA . . 166 ? -31.821 70.526 -54.869 1.00 50.00 0 B 1
12205ATOM 17 C CA . ASN . . 167 ? -31.976 73.803 -52.919 1.00 50.00 0 B 1
12206ATOM 18 C CA . SER . . 168 ? -30.321 76.032 -55.548 1.00 50.00 0 B 1
12207ATOM 19 C CA . VAL . . 169 ? -29.565 76.438 -59.270 1.00 50.00 0 B 1
12208ATOM 20 C CA . GLU . . 170 ? -25.902 75.866 -58.576 1.00 50.00 0 B 1
12209ATOM 21 C CA . GLU . . 171 ? -26.446 72.679 -56.560 1.00 50.00 0 B 1
12210ATOM 22 C CA . ALA . . 172 ? -28.837 71.320 -59.203 1.00 50.00 0 B 1
12211ATOM 23 C CA . ILE . . 173 ? -26.378 71.964 -62.042 1.00 50.00 0 B 1
12212ATOM 24 C CA . GLU . . 174 ? -23.443 70.430 -60.134 1.00 50.00 0 B 1
12213ATOM 25 C CA . LYS . . 175 ? -25.489 67.314 -59.308 1.00 50.00 0 B 1
12214ATOM 26 C CA . ALA . . 176 ? -26.676 66.992 -62.950 1.00 50.00 0 B 1
12215ATOM 27 C CA . VAL . . 177 ? -23.042 67.124 -64.090 1.00 50.00 0 B 1
12216ATOM 28 C CA . ALA . . 178 ? -22.032 64.647 -61.339 1.00 50.00 0 B 1
12217ATOM 29 C CA . VAL . . 179 ? -24.715 62.188 -62.434 1.00 50.00 0 B 1
12218ATOM 30 C CA . PHE . . 180 ? -23.866 62.574 -66.160 1.00 50.00 0 B 1
12219ATOM 31 C CA . ALA . . 181 ? -20.137 62.173 -65.453 1.00 50.00 0 B 1
12220ATOM 32 C CA . GLY . . 182 ? -21.077 58.958 -63.629 1.00 50.00 0 B 1
12221ATOM 33 C CA . GLY . . 183 ? -22.958 57.571 -66.644 1.00 50.00 0 B 1
12222ATOM 34 C CA . VAL . . 184 ? -26.561 58.680 -66.152 1.00 50.00 0 B 1
12223ATOM 35 C CA . HIS . . 185 ? -27.837 60.222 -69.401 1.00 50.00 0 B 1
12224ATOM 36 C CA . LEU . . 186 ? -31.494 60.860 -68.462 1.00 50.00 0 B 1
12225ATOM 37 C CA . ILE . . 187 ? -31.737 63.814 -66.159 1.00 50.00 0 B 1
12226ATOM 38 C CA . GLU . . 188 ? -34.979 65.090 -64.740 1.00 50.00 0 B 1
12227ATOM 39 C CA . ILE . . 189 ? -34.834 68.611 -63.247 1.00 50.00 0 B 1
12228ATOM 40 C CA . THR . . 190 ? -37.745 68.802 -60.836 1.00 50.00 0 B 1
12229ATOM 41 C CA . PHE . . 191 ? -39.708 72.010 -60.475 1.00 50.00 0 B 1
12230ATOM 42 C CA . THR . . 192 ? -39.009 72.021 -56.734 1.00 50.00 0 B 1
12231ATOM 43 C CA . VAL . . 193 ? -35.531 73.211 -57.793 1.00 50.00 0 B 1
12232ATOM 44 C CA . PRO . . 194 ? -35.503 77.048 -57.558 1.00 50.00 0 B 1
12233ATOM 45 C CA . ASP . . 195 ? -35.515 78.511 -61.110 1.00 50.00 0 B 1
12234ATOM 46 C CA . ALA . . 196 ? -35.728 74.961 -62.531 1.00 50.00 0 B 1
12235ATOM 47 C CA . ASP . . 197 ? -36.264 76.719 -65.882 1.00 50.00 0 B 1
12236ATOM 48 C CA . THR . . 198 ? -32.841 78.317 -65.790 1.00 50.00 0 B 1
12237ATOM 49 C CA . VAL . . 199 ? -31.162 75.071 -64.735 1.00 50.00 0 B 1
12238ATOM 50 C CA . ILE . . 200 ? -32.634 73.218 -67.780 1.00 50.00 0 B 1
12239ATOM 51 C CA . LYS . . 201 ? -31.541 76.099 -70.077 1.00 50.00 0 B 1
12240ATOM 52 C CA . ALA . . 202 ? -28.008 76.206 -68.634 1.00 50.00 0 B 1
12241ATOM 53 C CA . LEU . . 203 ? -27.683 72.381 -69.057 1.00 50.00 0 B 1
12242ATOM 54 C CA . SER . . 204 ? -28.863 72.602 -72.698 1.00 50.00 0 B 1
12243ATOM 55 C CA . VAL . . 205 ? -25.215 72.247 -73.864 1.00 50.00 0 B 1
12244ATOM 56 C CA . LEU . . 206 ? -24.990 68.800 -72.248 1.00 50.00 0 B 1
12245ATOM 57 C CA . LYS . . 207 ? -27.471 67.699 -74.907 1.00 50.00 0 B 1
12246ATOM 58 C CA . GLU . . 208 ? -24.512 68.047 -77.339 1.00 50.00 0 B 1
12247ATOM 59 C CA . ASP . . 209 ? -22.722 65.443 -75.187 1.00 50.00 0 B 1
12248ATOM 60 C CA . GLY . . 210 ? -25.779 63.185 -75.389 1.00 50.00 0 B 1
12249ATOM 61 C CA . ALA . . 211 ? -27.526 64.097 -72.128 1.00 50.00 0 B 1
12250ATOM 62 C CA . ILE . . 212 ? -31.296 64.051 -72.193 1.00 50.00 0 B 1
12251ATOM 63 C CA . ILE . . 213 ? -32.605 66.832 -69.943 1.00 50.00 0 B 1
12252ATOM 64 C CA . GLY . . 214 ? -36.255 66.915 -68.907 1.00 50.00 0 B 1
12253ATOM 65 C CA . ALA . . 215 ? -38.415 68.390 -66.216 1.00 50.00 0 B 1
12254ATOM 66 C CA . GLY . . 216 ? -40.151 66.713 -63.258 1.00 50.00 0 B 1
12255ATOM 67 C CA . THR . . 217 ? -42.681 67.692 -60.553 1.00 50.00 0 B 1
12256ATOM 68 C CA . VAL . . 218 ? -44.599 69.525 -63.265 1.00 50.00 0 B 1
12257ATOM 69 C CA . THR . . 219 ? -47.966 70.438 -61.776 1.00 50.00 0 B 1
12258ATOM 70 C CA . SER . . 220 ? -49.442 73.126 -64.037 1.00 50.00 0 B 1
12259ATOM 71 C CA . VAL . . 221 ? -49.461 73.939 -67.732 1.00 50.00 0 B 1
12260ATOM 72 C CA . ASP . . 222 ? -47.631 77.201 -66.935 1.00 50.00 0 B 1
12261ATOM 73 C CA . GLN . . 223 ? -44.703 75.188 -65.525 1.00 50.00 0 B 1
12262ATOM 74 C CA . CYS . . 224 ? -44.921 72.844 -68.461 1.00 50.00 0 B 1
12263ATOM 75 C CA . ARG . . 225 ? -44.649 75.777 -70.901 1.00 50.00 0 B 1
12264ATOM 76 C CA . LYS . . 226 ? -41.565 77.197 -69.134 1.00 50.00 0 B 1
12265ATOM 77 C CA . ALA . . 227 ? -39.822 73.803 -69.106 1.00 50.00 0 B 1
12266ATOM 78 C CA . VAL . . 228 ? -40.476 73.196 -72.837 1.00 50.00 0 B 1
12267ATOM 79 C CA . GLU . . 229 ? -39.494 76.844 -73.649 1.00 50.00 0 B 1
12268ATOM 80 C CA . SER . . 230 ? -36.194 76.232 -71.851 1.00 50.00 0 B 1
12269ATOM 81 C CA . GLY . . 231 ? -35.409 73.026 -73.778 1.00 50.00 0 B 1
12270ATOM 82 C CA . ALA . . 232 ? -36.939 70.179 -71.797 1.00 50.00 0 B 1
12271ATOM 83 C CA . GLU . . 233 ? -36.982 67.031 -73.926 1.00 50.00 0 B 1
12272ATOM 84 C CA . PHE . . 234 ? -39.499 65.271 -71.671 1.00 50.00 0 B 1
12273ATOM 85 C CA . ILE . . 235 ? -42.049 66.179 -68.936 1.00 50.00 0 B 1
12274ATOM 86 C CA . VAL . . 236 ? -42.701 64.091 -65.780 1.00 50.00 0 B 1
12275ATOM 87 C CA . SER . . 237 ? -45.284 64.660 -63.081 1.00 50.00 0 B 1
12276ATOM 88 C CA . PRO . . 238 ? -46.067 62.826 -59.805 1.00 50.00 0 B 1
12277ATOM 89 C CA . HIS . . 239 ? -49.780 62.650 -60.770 1.00 50.00 0 B 1
12278ATOM 90 C CA . LEU . . 240 ? -51.941 62.235 -63.900 1.00 50.00 0 B 1
12279ATOM 91 C CA . ASP . . 241 ? -52.732 65.686 -65.290 1.00 50.00 0 B 1
12280ATOM 92 C CA . GLU . . 242 ? -55.212 65.850 -68.225 1.00 50.00 0 B 1
12281ATOM 93 C CA . GLU . . 243 ? -54.278 69.481 -68.962 1.00 50.00 0 B 1
12282ATOM 94 C CA . ILE . . 244 ? -50.554 68.707 -69.095 1.00 50.00 0 B 1
12283ATOM 95 C CA . SER . . 245 ? -51.290 65.574 -71.191 1.00 50.00 0 B 1
12284ATOM 96 C CA . GLN . . 246 ? -53.138 67.743 -73.778 1.00 50.00 0 B 1
12285ATOM 97 C CA . PHE . . 247 ? -50.542 70.519 -73.864 1.00 50.00 0 B 1
12286ATOM 98 C CA . CYS . . 248 ? -47.710 68.004 -74.348 1.00 50.00 0 B 1
12287ATOM 99 C CA . LYS . . 249 ? -49.709 66.282 -77.098 1.00 50.00 0 B 1
12288ATOM 100 C CA . GLU . . 250 ? -50.152 69.535 -79.065 1.00 50.00 0 B 1
12289ATOM 101 C CA . LYS . . 251 ? -46.557 70.588 -78.411 1.00 50.00 0 B 1
12290ATOM 102 C CA . GLY . . 252 ? -45.189 67.184 -79.450 1.00 50.00 0 B 1
12291ATOM 103 C CA . VAL . . 253 ? -43.232 66.548 -76.222 1.00 50.00 0 B 1
12292ATOM 104 C CA . PHE . . 254 ? -43.091 63.263 -74.305 1.00 50.00 0 B 1
12293ATOM 105 C CA . TYR . . 255 ? -45.112 63.292 -71.056 1.00 50.00 0 B 1
12294ATOM 106 C CA . MET . . 256 ? -44.886 60.623 -68.392 1.00 50.00 0 B 1
12295ATOM 107 C CA . PRO . . 257 ? -47.696 61.082 -65.849 1.00 50.00 0 B 1
12296ATOM 108 C CA . GLY . . 258 ? -47.534 59.385 -62.435 1.00 50.00 0 B 1
12297ATOM 109 C CA . VAL . . 259 ? -50.141 56.912 -61.432 1.00 50.00 0 B 1
12298ATOM 110 C CA . MET . . 260 ? -50.770 54.771 -58.307 1.00 50.00 0 B 1
12299ATOM 111 C CA . THR . . 261 ? -53.963 52.844 -59.021 1.00 50.00 0 B 1
12300ATOM 112 C CA . PRO . . 262 ? -55.575 50.689 -61.765 1.00 50.00 0 B 1
12301ATOM 113 C CA . THR . . 263 ? -58.201 53.408 -62.341 1.00 50.00 0 B 1
12302ATOM 114 C CA . GLU . . 264 ? -55.521 56.095 -62.750 1.00 50.00 0 B 1
12303ATOM 115 C CA . LEU . . 265 ? -53.603 53.767 -65.063 1.00 50.00 0 B 1
12304ATOM 116 C CA . VAL . . 266 ? -56.667 53.246 -67.250 1.00 50.00 0 B 1
12305ATOM 117 C CA . LYS . . 267 ? -57.408 56.975 -67.454 1.00 50.00 0 B 1
12306ATOM 118 C CA . ALA . . 268 ? -53.769 57.580 -68.523 1.00 50.00 0 B 1
12307ATOM 119 C CA . MET . . 269 ? -54.062 54.860 -71.238 1.00 50.00 0 B 1
12308ATOM 120 C CA . LYS . . 270 ? -57.260 56.568 -72.490 1.00 50.00 0 B 1
12309ATOM 121 C CA . LEU . . 271 ? -55.199 59.743 -72.835 1.00 50.00 0 B 1
12310ATOM 122 C CA . GLY . . 272 ? -52.705 57.855 -74.987 1.00 50.00 0 B 1
12311ATOM 123 C CA . HIS . . 273 ? -50.008 56.903 -72.453 1.00 50.00 0 B 1
12312ATOM 124 C CA . ASP . . 274 ? -48.460 53.460 -72.099 1.00 50.00 0 B 1
12313ATOM 125 C CA . ILE . . 275 ? -45.271 54.401 -70.243 1.00 50.00 0 B 1
12314ATOM 126 C CA . LEU . . 276 ? -46.227 55.446 -66.752 1.00 50.00 0 B 1
12315ATOM 127 C CA . LYS . . 277 ? -44.395 56.791 -63.774 1.00 50.00 0 B 1
12316ATOM 128 C CA . LEU . . 278 ? -45.326 54.602 -60.787 1.00 50.00 0 B 1
12317ATOM 129 C CA . PHE . . 279 ? -45.241 56.871 -57.718 1.00 50.00 0 B 1
12318ATOM 130 C CA . PRO . . 280 ? -44.579 56.411 -54.833 1.00 50.00 0 B 1
12319ATOM 131 C CA . GLY . . 281 ? -42.795 53.123 -55.626 1.00 50.00 0 B 1
12320ATOM 132 C CA . GLU . . 282 ? -41.879 52.503 -51.963 1.00 50.00 0 B 1
12321ATOM 133 C CA . VAL . . 283 ? -45.593 52.326 -51.078 1.00 50.00 0 B 1
12322ATOM 134 C CA . VAL . . 284 ? -46.883 50.142 -53.867 1.00 50.00 0 B 1
12323ATOM 135 C CA . GLY . . 285 ? -43.658 48.166 -54.594 1.00 50.00 0 B 1
12324ATOM 136 C CA . PRO . . 286 ? -42.631 45.658 -57.282 1.00 50.00 0 B 1
12325ATOM 137 C CA . GLN . . 287 ? -45.741 43.734 -56.181 1.00 50.00 0 B 1
12326ATOM 138 C CA . PHE . . 288 ? -47.860 46.390 -57.863 1.00 50.00 0 B 1
12327ATOM 139 C CA . VAL . . 289 ? -45.843 46.175 -61.077 1.00 50.00 0 B 1
12328ATOM 140 C CA . LYS . . 290 ? -46.217 42.367 -61.156 1.00 50.00 0 B 1
12329ATOM 141 C CA . ALA . . 291 ? -49.993 42.642 -60.448 1.00 50.00 0 B 1
12330ATOM 142 C CA . MET . . 292 ? -50.484 45.010 -63.392 1.00 50.00 0 B 1
12331ATOM 143 C CA . LYS . . 293 ? -48.866 42.541 -65.844 1.00 50.00 0 B 1
12332ATOM 144 C CA . GLY . . 294 ? -51.929 40.285 -65.640 1.00 50.00 0 B 1
12333ATOM 145 C CA . PRO . . 295 ? -54.652 42.722 -66.725 1.00 50.00 0 B 1
12334ATOM 146 C CA . PHE . . 296 ? -52.467 45.292 -68.479 1.00 50.00 0 B 1
12335ATOM 147 C CA . PRO . . 297 ? -49.712 43.360 -70.215 1.00 50.00 0 B 1
12336ATOM 148 C CA . ASN . . 298 ? -48.831 46.295 -72.468 1.00 50.00 0 B 1
12337ATOM 149 C CA . VAL . . 299 ? -48.335 49.005 -69.834 1.00 50.00 0 B 1
12338ATOM 150 C CA . LYS . . 300 ? -44.801 49.713 -68.700 1.00 50.00 0 B 1
12339ATOM 151 C CA . PHE . . 301 ? -43.736 51.438 -65.488 1.00 50.00 0 B 1
12340ATOM 152 C CA . VAL . . 302 ? -40.909 53.687 -64.373 1.00 50.00 0 B 1
12341ATOM 153 C CA . PRO . . 303 ? -41.094 53.669 -60.599 1.00 50.00 0 B 1
12342ATOM 154 C CA . THR . . 304 ? -39.922 56.656 -58.631 1.00 50.00 0 B 1
12343ATOM 155 C CA . GLY . . 305 ? -39.646 56.634 -54.844 1.00 50.00 0 B 1
12344ATOM 156 C CA . GLY . . 306 ? -37.204 54.691 -52.665 1.00 50.00 0 B 1
12345ATOM 157 C CA . VAL . . 307 ? -35.395 52.903 -55.530 1.00 50.00 0 B 1
12346ATOM 158 C CA . ASN . . 308 ? -31.922 52.070 -54.209 1.00 50.00 0 B 1
12347ATOM 159 C CA . LEU . . 309 ? -28.894 49.858 -54.569 1.00 50.00 0 B 1
12348ATOM 160 C CA . ASP . . 310 ? -30.460 46.943 -52.679 1.00 50.00 0 B 1
12349ATOM 161 C CA . ASN . . 311 ? -33.794 46.867 -54.500 1.00 50.00 0 B 1
12350ATOM 162 C CA . VAL . . 312 ? -33.048 48.108 -58.014 1.00 50.00 0 B 1
12351ATOM 163 C CA . CYS . . 313 ? -32.682 44.570 -59.347 1.00 50.00 0 B 1
12352ATOM 164 C CA . LYS . . 314 ? -35.999 43.412 -57.785 1.00 50.00 0 B 1
12353ATOM 165 C CA . TRP . . 315 ? -37.710 46.261 -59.633 1.00 50.00 0 B 1
12354ATOM 166 C CA . PHE . . 316 ? -36.240 45.088 -62.915 1.00 50.00 0 B 1
12355ATOM 167 C CA . LYS . . 317 ? -37.252 41.509 -62.067 1.00 50.00 0 B 1
12356ATOM 168 C CA . ALA . . 318 ? -40.862 42.724 -61.656 1.00 50.00 0 B 1
12357ATOM 169 C CA . GLY . . 319 ? -40.882 43.992 -65.228 1.00 50.00 0 B 1
12358ATOM 170 C CA . VAL . . 320 ? -40.167 47.782 -65.072 1.00 50.00 0 B 1
12359ATOM 171 C CA . LEU . . 321 ? -39.001 49.654 -68.144 1.00 50.00 0 B 1
12360ATOM 172 C CA . ALA . . 322 ? -36.592 51.980 -66.261 1.00 50.00 0 B 1
12361ATOM 173 C CA . VAL . . 323 ? -36.232 53.377 -62.710 1.00 50.00 0 B 1
12362ATOM 174 C CA . GLY . . 324 ? -36.285 56.985 -61.480 1.00 50.00 0 B 1
12363ATOM 175 C CA . VAL . . 325 ? -33.789 57.472 -58.667 1.00 50.00 0 B 1
12364ATOM 176 C CA . GLY . . 326 ? -33.847 60.531 -56.421 1.00 50.00 0 B 1
12365ATOM 177 C CA . ASN . . 327 ? -32.220 60.751 -52.985 1.00 50.00 0 B 1
12366ATOM 178 C CA . ALA . . 328 ? -30.293 57.435 -53.189 1.00 50.00 0 B 1
12367ATOM 179 C CA . LEU . . 329 ? -28.444 58.895 -56.209 1.00 50.00 0 B 1
12368ATOM 180 C CA . VAL . . 330 ? -28.649 62.641 -55.910 1.00 50.00 0 B 1
12369ATOM 181 C CA . LYS . . 331 ? -28.201 63.407 -52.177 1.00 50.00 0 B 1
12370ATOM 182 C CA . GLY . . 332 ? -24.720 64.249 -50.877 1.00 50.00 0 B 1
12371ATOM 183 C CA . ASN . . 333 ? -21.892 66.236 -52.433 1.00 50.00 0 B 1
12372ATOM 184 C CA . PRO . . 334 ? -21.116 66.300 -56.217 1.00 50.00 0 B 1
12373ATOM 185 C CA . ASP . . 335 ? -18.292 63.778 -55.638 1.00 50.00 0 B 1
12374ATOM 186 C CA . LYS . . 336 ? -20.502 61.420 -53.690 1.00 50.00 0 B 1
12375ATOM 187 C CA . VAL . . 337 ? -23.267 61.789 -56.322 1.00 50.00 0 B 1
12376ATOM 188 C CA . ARG . . 338 ? -20.919 61.087 -59.276 1.00 50.00 0 B 1
12377ATOM 189 C CA . GLU . . 339 ? -19.734 57.967 -57.445 1.00 50.00 0 B 1
12378ATOM 190 C CA . LYS . . 340 ? -23.222 56.755 -56.536 1.00 50.00 0 B 1
12379ATOM 191 C CA . ALA . . 341 ? -24.135 57.294 -60.221 1.00 50.00 0 B 1
12380ATOM 192 C CA . LYS . . 342 ? -21.336 54.865 -61.206 1.00 50.00 0 B 1
12381ATOM 193 C CA . LYS . . 343 ? -22.547 52.273 -58.657 1.00 50.00 0 B 1
12382ATOM 194 C CA . PHE . . 344 ? -26.152 52.353 -59.964 1.00 50.00 0 B 1
12383ATOM 195 C CA . VAL . . 345 ? -25.071 51.927 -63.583 1.00 50.00 0 B 1
12384ATOM 196 C CA . LYS . . 346 ? -22.901 48.909 -62.597 1.00 50.00 0 B 1
12385ATOM 197 C CA . LYS . . 347 ? -25.551 47.417 -60.316 1.00 50.00 0 B 1
12386ATOM 198 C CA . ILE . . 348 ? -28.156 47.798 -63.130 1.00 50.00 0 B 1
12387ATOM 199 C CA . ARG . . 349 ? -25.816 46.322 -65.742 1.00 50.00 0 B 1
12388ATOM 200 C CA . GLY . . 350 ? -25.141 43.570 -63.180 1.00 50.00 0 B 1
12389ATOM 201 C CA . CYS . . 351 ? -28.804 42.636 -63.529 1.00 50.00 0 B 1
12390#
12391data_I60_7B
12392_entry.id I60_7B
12393#
12394loop_
12395_atom_site.group_PDB
12396_atom_site.id
12397_atom_site.type_symbol
12398_atom_site.label_atom_id
12399_atom_site.label_alt_id
12400_atom_site.label_comp_id
12401_atom_site.label_asym_id
12402_atom_site.label_entity_id
12403_atom_site.label_seq_id
12404_atom_site.pdbx_PDB_ins_code
12405_atom_site.Cartn_x
12406_atom_site.Cartn_y
12407_atom_site.Cartn_z
12408_atom_site.occupancy
12409_atom_site.B_iso_or_equiv
12410_atom_site.pdbx_formal_charge
12411_atom_site.auth_asym_id
12412_atom_site.pdbx_PDB_model_num
12413ATOM 1 C CA . MET . . 151 ? -11.459 101.968 5.079 1.00 50.00 0 B 1
12414ATOM 2 C CA . GLU . . 152 ? -11.510 100.541 1.592 1.00 50.00 0 B 1
12415ATOM 3 C CA . GLU . . 153 ? -7.746 100.270 1.683 1.00 50.00 0 B 1
12416ATOM 4 C CA . LEU . . 154 ? -7.689 99.038 5.279 1.00 50.00 0 B 1
12417ATOM 5 C CA . PHE . . 155 ? -10.185 96.220 4.524 1.00 50.00 0 B 1
12418ATOM 6 C CA . LYS . . 156 ? -8.143 95.324 1.474 1.00 50.00 0 B 1
12419ATOM 7 C CA . ARG . . 157 ? -4.939 95.129 3.543 1.00 50.00 0 B 1
12420ATOM 8 C CA . HIS . . 158 ? -6.202 93.339 6.656 1.00 50.00 0 B 1
12421ATOM 9 C CA . THR . . 159 ? -8.873 91.107 5.032 1.00 50.00 0 B 1
12422ATOM 10 C CA . ILE . . 160 ? -10.548 90.227 8.314 1.00 50.00 0 B 1
12423ATOM 11 C CA . VAL . . 161 ? -12.772 92.085 10.742 1.00 50.00 0 B 1
12424ATOM 12 C CA . ALA . . 162 ? -13.618 90.572 14.075 1.00 50.00 0 B 1
12425ATOM 13 C CA . VAL . . 163 ? -17.316 90.902 14.754 1.00 50.00 0 B 1
12426ATOM 14 C CA . LEU . . 164 ? -17.342 91.026 18.524 1.00 50.00 0 B 1
12427ATOM 15 C CA . ARG . . 165 ? -20.448 89.955 20.401 1.00 50.00 0 B 1
12428ATOM 16 C CA . ALA . . 166 ? -20.103 89.486 24.191 1.00 50.00 0 B 1
12429ATOM 17 C CA . ASN . . 167 ? -22.216 89.595 27.367 1.00 50.00 0 B 1
12430ATOM 18 C CA . SER . . 168 ? -20.251 92.325 29.185 1.00 50.00 0 B 1
12431ATOM 19 C CA . VAL . . 169 ? -17.904 95.306 28.741 1.00 50.00 0 B 1
12432ATOM 20 C CA . GLU . . 170 ? -15.111 93.326 30.325 1.00 50.00 0 B 1
12433ATOM 21 C CA . GLU . . 171 ? -15.574 90.270 28.098 1.00 50.00 0 B 1
12434ATOM 22 C CA . ALA . . 172 ? -15.767 92.467 24.986 1.00 50.00 0 B 1
12435ATOM 23 C CA . ILE . . 173 ? -12.557 94.326 25.859 1.00 50.00 0 B 1
12436ATOM 24 C CA . GLU . . 174 ? -10.663 91.109 26.675 1.00 50.00 0 B 1
12437ATOM 25 C CA . LYS . . 175 ? -11.768 89.515 23.386 1.00 50.00 0 B 1
12438ATOM 26 C CA . ALA . . 176 ? -10.808 92.667 21.407 1.00 50.00 0 B 1
12439ATOM 27 C CA . VAL . . 177 ? -7.339 92.532 22.979 1.00 50.00 0 B 1
12440ATOM 28 C CA . ALA . . 178 ? -7.132 88.756 22.330 1.00 50.00 0 B 1
12441ATOM 29 C CA . VAL . . 179 ? -7.995 89.242 18.660 1.00 50.00 0 B 1
12442ATOM 30 C CA . PHE . . 180 ? -5.565 92.187 18.245 1.00 50.00 0 B 1
12443ATOM 31 C CA . ALA . . 181 ? -2.777 90.262 20.004 1.00 50.00 0 B 1
12444ATOM 32 C CA . GLY . . 182 ? -3.456 87.469 17.497 1.00 50.00 0 B 1
12445ATOM 33 C CA . GLY . . 183 ? -3.042 89.796 14.503 1.00 50.00 0 B 1
12446ATOM 34 C CA . VAL . . 184 ? -6.545 91.066 13.751 1.00 50.00 0 B 1
12447ATOM 35 C CA . HIS . . 185 ? -6.429 94.860 13.356 1.00 50.00 0 B 1
12448ATOM 36 C CA . LEU . . 186 ? -10.055 95.549 12.334 1.00 50.00 0 B 1
12449ATOM 37 C CA . ILE . . 187 ? -12.316 95.238 15.314 1.00 50.00 0 B 1
12450ATOM 38 C CA . GLU . . 188 ? -16.043 95.730 15.163 1.00 50.00 0 B 1
12451ATOM 39 C CA . ILE . . 189 ? -17.760 96.238 18.546 1.00 50.00 0 B 1
12452ATOM 40 C CA . THR . . 190 ? -21.379 95.282 17.991 1.00 50.00 0 B 1
12453ATOM 41 C CA . PHE . . 191 ? -24.139 97.201 19.715 1.00 50.00 0 B 1
12454ATOM 42 C CA . THR . . 192 ? -25.447 93.964 21.230 1.00 50.00 0 B 1
12455ATOM 43 C CA . VAL . . 193 ? -22.472 94.341 23.604 1.00 50.00 0 B 1
12456ATOM 44 C CA . PRO . . 194 ? -23.752 96.060 26.796 1.00 50.00 0 B 1
12457ATOM 45 C CA . ASP . . 195 ? -22.438 99.669 26.875 1.00 50.00 0 B 1
12458ATOM 46 C CA . ALA . . 196 ? -20.803 99.110 23.457 1.00 50.00 0 B 1
12459ATOM 47 C CA . ASP . . 197 ? -20.105 102.865 23.577 1.00 50.00 0 B 1
12460ATOM 48 C CA . THR . . 198 ? -17.876 102.532 26.609 1.00 50.00 0 B 1
12461ATOM 49 C CA . VAL . . 199 ? -16.041 99.537 25.148 1.00 50.00 0 B 1
12462ATOM 50 C CA . ILE . . 200 ? -15.137 101.529 21.972 1.00 50.00 0 B 1
12463ATOM 51 C CA . LYS . . 201 ? -13.995 104.490 24.140 1.00 50.00 0 B 1
12464ATOM 52 C CA . ALA . . 202 ? -11.891 102.284 26.439 1.00 50.00 0 B 1
12465ATOM 53 C CA . LEU . . 203 ? -10.235 100.613 23.376 1.00 50.00 0 B 1
12466ATOM 54 C CA . SER . . 204 ? -9.437 104.034 21.840 1.00 50.00 0 B 1
12467ATOM 55 C CA . VAL . . 205 ? -5.793 103.673 23.016 1.00 50.00 0 B 1
12468ATOM 56 C CA . LEU . . 206 ? -5.354 100.572 20.840 1.00 50.00 0 B 1
12469ATOM 57 C CA . LYS . . 207 ? -5.691 102.940 17.886 1.00 50.00 0 B 1
12470ATOM 58 C CA . GLU . . 208 ? -2.188 104.167 18.896 1.00 50.00 0 B 1
12471ATOM 59 C CA . ASP . . 209 ? -1.012 100.571 18.349 1.00 50.00 0 B 1
12472ATOM 60 C CA . GLY . . 210 ? -2.686 100.550 14.931 1.00 50.00 0 B 1
12473ATOM 61 C CA . ALA . . 211 ? -6.012 98.907 15.804 1.00 50.00 0 B 1
12474ATOM 62 C CA . ILE . . 212 ? -9.015 100.102 13.861 1.00 50.00 0 B 1
12475ATOM 63 C CA . ILE . . 213 ? -12.058 100.077 16.152 1.00 50.00 0 B 1
12476ATOM 64 C CA . GLY . . 214 ? -15.555 100.408 14.714 1.00 50.00 0 B 1
12477ATOM 65 C CA . ALA . . 215 ? -19.104 99.636 15.659 1.00 50.00 0 B 1
12478ATOM 66 C CA . GLY . . 216 ? -21.469 96.941 14.348 1.00 50.00 0 B 1
12479ATOM 67 C CA . THR . . 217 ? -25.171 96.024 14.711 1.00 50.00 0 B 1
12480ATOM 68 C CA . VAL . . 218 ? -25.933 99.727 14.397 1.00 50.00 0 B 1
12481ATOM 69 C CA . THR . . 219 ? -29.684 100.019 13.913 1.00 50.00 0 B 1
12482ATOM 70 C CA . SER . . 220 ? -30.579 103.648 14.651 1.00 50.00 0 B 1
12483ATOM 71 C CA . VAL . . 221 ? -28.997 107.050 14.157 1.00 50.00 0 B 1
12484ATOM 72 C CA . ASP . . 222 ? -28.923 107.471 17.957 1.00 50.00 0 B 1
12485ATOM 73 C CA . GLN . . 223 ? -26.637 104.419 18.228 1.00 50.00 0 B 1
12486ATOM 74 C CA . CYS . . 224 ? -24.621 105.689 15.316 1.00 50.00 0 B 1
12487ATOM 75 C CA . ARG . . 225 ? -24.088 109.046 17.071 1.00 50.00 0 B 1
12488ATOM 76 C CA . LYS . . 226 ? -22.916 107.373 20.308 1.00 50.00 0 B 1
12489ATOM 77 C CA . ALA . . 227 ? -20.470 105.115 18.442 1.00 50.00 0 B 1
12490ATOM 78 C CA . VAL . . 228 ? -18.946 108.032 16.471 1.00 50.00 0 B 1
12491ATOM 79 C CA . GLU . . 229 ? -18.873 110.210 19.662 1.00 50.00 0 B 1
12492ATOM 80 C CA . SER . . 230 ? -16.913 107.429 21.373 1.00 50.00 0 B 1
12493ATOM 81 C CA . GLY . . 231 ? -14.323 107.143 18.576 1.00 50.00 0 B 1
12494ATOM 82 C CA . ALA . . 232 ? -15.672 104.589 16.120 1.00 50.00 0 B 1
12495ATOM 83 C CA . GLU . . 233 ? -13.670 104.751 12.894 1.00 50.00 0 B 1
12496ATOM 84 C CA . PHE . . 234 ? -16.290 102.824 10.909 1.00 50.00 0 B 1
12497ATOM 85 C CA . ILE . . 235 ? -20.001 101.854 11.213 1.00 50.00 0 B 1
12498ATOM 86 C CA . VAL . . 236 ? -21.461 98.458 10.173 1.00 50.00 0 B 1
12499ATOM 87 C CA . SER . . 237 ? -25.076 97.357 10.176 1.00 50.00 0 B 1
12500ATOM 88 C CA . PRO . . 238 ? -26.781 94.032 9.313 1.00 50.00 0 B 1
12501ATOM 89 C CA . HIS . . 239 ? -29.248 95.872 7.016 1.00 50.00 0 B 1
12502ATOM 90 C CA . LEU . . 240 ? -29.303 98.864 4.633 1.00 50.00 0 B 1
12503ATOM 91 C CA . ASP . . 241 ? -30.314 101.959 6.599 1.00 50.00 0 B 1
12504ATOM 92 C CA . GLU . . 242 ? -30.903 105.182 4.585 1.00 50.00 0 B 1
12505ATOM 93 C CA . GLU . . 243 ? -30.902 107.305 7.762 1.00 50.00 0 B 1
12506ATOM 94 C CA . ILE . . 244 ? -27.583 105.875 8.956 1.00 50.00 0 B 1
12507ATOM 95 C CA . SER . . 245 ? -26.162 106.231 5.407 1.00 50.00 0 B 1
12508ATOM 96 C CA . GLN . . 246 ? -27.034 109.980 5.437 1.00 50.00 0 B 1
12509ATOM 97 C CA . PHE . . 247 ? -25.749 110.635 8.955 1.00 50.00 0 B 1
12510ATOM 98 C CA . CYS . . 248 ? -22.439 108.894 8.186 1.00 50.00 0 B 1
12511ATOM 99 C CA . LYS . . 249 ? -22.148 110.876 4.944 1.00 50.00 0 B 1
12512ATOM 100 C CA . GLU . . 250 ? -22.529 114.230 6.747 1.00 50.00 0 B 1
12513ATOM 101 C CA . LYS . . 251 ? -20.273 113.117 9.598 1.00 50.00 0 B 1
12514ATOM 102 C CA . GLY . . 252 ? -17.595 111.833 7.207 1.00 50.00 0 B 1
12515ATOM 103 C CA . VAL . . 253 ? -17.429 108.298 8.669 1.00 50.00 0 B 1
12516ATOM 104 C CA . PHE . . 254 ? -17.258 105.061 6.674 1.00 50.00 0 B 1
12517ATOM 105 C CA . TYR . . 255 ? -20.527 103.072 6.691 1.00 50.00 0 B 1
12518ATOM 106 C CA . MET . . 256 ? -20.851 99.512 5.468 1.00 50.00 0 B 1
12519ATOM 107 C CA . PRO . . 257 ? -24.538 98.553 5.220 1.00 50.00 0 B 1
12520ATOM 108 C CA . GLY . . 258 ? -25.589 94.892 4.983 1.00 50.00 0 B 1
12521ATOM 109 C CA . VAL . . 259 ? -27.436 93.650 1.989 1.00 50.00 0 B 1
12522ATOM 110 C CA . MET . . 260 ? -28.845 90.246 0.908 1.00 50.00 0 B 1
12523ATOM 111 C CA . THR . . 261 ? -30.477 90.846 -2.468 1.00 50.00 0 B 1
12524ATOM 112 C CA . PRO . . 262 ? -29.742 92.487 -5.866 1.00 50.00 0 B 1
12525ATOM 113 C CA . THR . . 263 ? -32.419 95.124 -5.157 1.00 50.00 0 B 1
12526ATOM 114 C CA . GLU . . 264 ? -30.877 95.970 -1.769 1.00 50.00 0 B 1
12527ATOM 115 C CA . LEU . . 265 ? -27.449 96.085 -3.409 1.00 50.00 0 B 1
12528ATOM 116 C CA . VAL . . 266 ? -28.674 98.540 -6.038 1.00 50.00 0 B 1
12529ATOM 117 C CA . LYS . . 267 ? -30.323 100.799 -3.455 1.00 50.00 0 B 1
12530ATOM 118 C CA . ALA . . 268 ? -27.031 100.842 -1.476 1.00 50.00 0 B 1
12531ATOM 119 C CA . MET . . 269 ? -25.070 101.769 -4.662 1.00 50.00 0 B 1
12532ATOM 120 C CA . LYS . . 270 ? -27.560 104.624 -5.266 1.00 50.00 0 B 1
12533ATOM 121 C CA . LEU . . 271 ? -26.701 105.854 -1.774 1.00 50.00 0 B 1
12534ATOM 122 C CA . GLY . . 272 ? -23.024 105.880 -2.719 1.00 50.00 0 B 1
12535ATOM 123 C CA . HIS . . 273 ? -21.815 102.521 -1.358 1.00 50.00 0 B 1
12536ATOM 124 C CA . ASP . . 274 ? -19.675 100.034 -3.259 1.00 50.00 0 B 1
12537ATOM 125 C CA . ILE . . 275 ? -18.314 98.018 -0.331 1.00 50.00 0 B 1
12538ATOM 126 C CA . LEU . . 276 ? -21.157 96.011 1.116 1.00 50.00 0 B 1
12539ATOM 127 C CA . LYS . . 277 ? -21.579 93.709 4.040 1.00 50.00 0 B 1
12540ATOM 128 C CA . LEU . . 278 ? -23.149 90.485 2.727 1.00 50.00 0 B 1
12541ATOM 129 C CA . PHE . . 279 ? -25.316 89.111 5.553 1.00 50.00 0 B 1
12542ATOM 130 C CA . PRO . . 280 ? -26.081 86.342 6.403 1.00 50.00 0 B 1
12543ATOM 131 C CA . GLY . . 281 ? -23.225 84.788 4.391 1.00 50.00 0 B 1
12544ATOM 132 C CA . GLU . . 282 ? -24.124 81.232 5.479 1.00 50.00 0 B 1
12545ATOM 133 C CA . VAL . . 283 ? -27.516 81.575 3.752 1.00 50.00 0 B 1
12546ATOM 134 C CA . VAL . . 284 ? -26.490 83.138 0.478 1.00 50.00 0 B 1
12547ATOM 135 C CA . GLY . . 285 ? -22.907 81.742 0.267 1.00 50.00 0 B 1
12548ATOM 136 C CA . PRO . . 286 ? -19.957 82.345 -2.079 1.00 50.00 0 B 1
12549ATOM 137 C CA . GLN . . 287 ? -22.429 81.453 -4.850 1.00 50.00 0 B 1
12550ATOM 138 C CA . PHE . . 288 ? -24.123 84.797 -4.281 1.00 50.00 0 B 1
12551ATOM 139 C CA . VAL . . 289 ? -20.818 86.666 -4.439 1.00 50.00 0 B 1
12552ATOM 140 C CA . LYS . . 290 ? -19.904 84.942 -7.731 1.00 50.00 0 B 1
12553ATOM 141 C CA . ALA . . 291 ? -23.398 85.673 -9.178 1.00 50.00 0 B 1
12554ATOM 142 C CA . MET . . 292 ? -23.055 89.391 -8.418 1.00 50.00 0 B 1
12555ATOM 143 C CA . LYS . . 293 ? -19.757 89.640 -10.364 1.00 50.00 0 B 1
12556ATOM 144 C CA . GLY . . 294 ? -21.641 89.293 -13.657 1.00 50.00 0 B 1
12557ATOM 145 C CA . PRO . . 295 ? -24.054 92.231 -13.382 1.00 50.00 0 B 1
12558ATOM 146 C CA . PHE . . 296 ? -22.203 94.260 -10.753 1.00 50.00 0 B 1
12559ATOM 147 C CA . PRO . . 297 ? -18.509 93.847 -11.474 1.00 50.00 0 B 1
12560ATOM 148 C CA . ASN . . 298 ? -17.577 96.865 -9.356 1.00 50.00 0 B 1
12561ATOM 149 C CA . VAL . . 299 ? -19.330 95.936 -6.102 1.00 50.00 0 B 1
12562ATOM 150 C CA . LYS . . 300 ? -17.257 94.280 -3.411 1.00 50.00 0 B 1
12563ATOM 151 C CA . PHE . . 301 ? -18.534 92.215 -0.491 1.00 50.00 0 B 1
12564ATOM 152 C CA . VAL . . 302 ? -17.500 91.564 3.087 1.00 50.00 0 B 1
12565ATOM 153 C CA . PRO . . 303 ? -19.531 88.559 4.146 1.00 50.00 0 B 1
12566ATOM 154 C CA . THR . . 304 ? -20.490 88.098 7.757 1.00 50.00 0 B 1
12567ATOM 155 C CA . GLY . . 305 ? -22.153 84.938 9.047 1.00 50.00 0 B 1
12568ATOM 156 C CA . GLY . . 306 ? -20.667 81.449 9.369 1.00 50.00 0 B 1
12569ATOM 157 C CA . VAL . . 307 ? -17.218 82.314 7.942 1.00 50.00 0 B 1
12570ATOM 158 C CA . ASN . . 308 ? -14.811 79.755 9.414 1.00 50.00 0 B 1
12571ATOM 159 C CA . LEU . . 309 ? -11.498 78.005 9.026 1.00 50.00 0 B 1
12572ATOM 160 C CA . ASP . . 310 ? -12.809 75.502 6.469 1.00 50.00 0 B 1
12573ATOM 161 C CA . ASN . . 311 ? -14.573 77.968 4.178 1.00 50.00 0 B 1
12574ATOM 162 C CA . VAL . . 312 ? -12.595 81.201 4.469 1.00 50.00 0 B 1
12575ATOM 163 C CA . CYS . . 313 ? -10.540 80.397 1.378 1.00 50.00 0 B 1
12576ATOM 164 C CA . LYS . . 314 ? -13.646 79.579 -0.735 1.00 50.00 0 B 1
12577ATOM 165 C CA . TRP . . 315 ? -14.987 83.028 0.143 1.00 50.00 0 B 1
12578ATOM 166 C CA . PHE . . 316 ? -11.794 84.642 -1.085 1.00 50.00 0 B 1
12579ATOM 167 C CA . LYS . . 317 ? -11.931 82.479 -4.224 1.00 50.00 0 B 1
12580ATOM 168 C CA . ALA . . 318 ? -15.433 83.870 -4.920 1.00 50.00 0 B 1
12581ATOM 169 C CA . GLY . . 319 ? -14.055 87.400 -5.007 1.00 50.00 0 B 1
12582ATOM 170 C CA . VAL . . 320 ? -14.725 88.948 -1.536 1.00 50.00 0 B 1
12583ATOM 171 C CA . LEU . . 321 ? -12.825 92.009 -0.388 1.00 50.00 0 B 1
12584ATOM 172 C CA . ALA . . 322 ? -12.535 90.904 3.281 1.00 50.00 0 B 1
12585ATOM 173 C CA . VAL . . 323 ? -14.452 88.618 5.688 1.00 50.00 0 B 1
12586ATOM 174 C CA . GLY . . 324 ? -16.225 89.443 8.961 1.00 50.00 0 B 1
12587ATOM 175 C CA . VAL . . 325 ? -15.762 86.639 11.472 1.00 50.00 0 B 1
12588ATOM 176 C CA . GLY . . 326 ? -17.877 86.370 14.612 1.00 50.00 0 B 1
12589ATOM 177 C CA . ASN . . 327 ? -18.347 83.198 16.665 1.00 50.00 0 B 1
12590ATOM 178 C CA . ALA . . 328 ? -15.662 81.109 14.883 1.00 50.00 0 B 1
12591ATOM 179 C CA . LEU . . 329 ? -13.107 83.711 16.056 1.00 50.00 0 B 1
12592ATOM 180 C CA . VAL . . 330 ? -14.579 85.406 19.076 1.00 50.00 0 B 1
12593ATOM 181 C CA . LYS . . 331 ? -16.320 82.630 21.073 1.00 50.00 0 B 1
12594ATOM 182 C CA . GLY . . 332 ? -14.414 80.924 23.897 1.00 50.00 0 B 1
12595ATOM 183 C CA . ASN . . 333 ? -11.962 82.302 26.438 1.00 50.00 0 B 1
12596ATOM 184 C CA . PRO . . 334 ? -9.463 85.156 25.708 1.00 50.00 0 B 1
12597ATOM 185 C CA . ASP . . 335 ? -6.688 82.554 25.258 1.00 50.00 0 B 1
12598ATOM 186 C CA . LYS . . 336 ? -8.721 80.482 22.847 1.00 50.00 0 B 1
12599ATOM 187 C CA . VAL . . 337 ? -9.756 83.650 20.950 1.00 50.00 0 B 1
12600ATOM 188 C CA . ARG . . 338 ? -6.163 84.963 20.644 1.00 50.00 0 B 1
12601ATOM 189 C CA . GLU . . 339 ? -5.156 81.556 19.277 1.00 50.00 0 B 1
12602ATOM 190 C CA . LYS . . 340 ? -8.057 81.292 16.834 1.00 50.00 0 B 1
12603ATOM 191 C CA . ALA . . 341 ? -7.120 84.825 15.675 1.00 50.00 0 B 1
12604ATOM 192 C CA . LYS . . 342 ? -3.612 83.542 14.805 1.00 50.00 0 B 1
12605ATOM 193 C CA . LYS . . 343 ? -5.066 80.558 12.891 1.00 50.00 0 B 1
12606ATOM 194 C CA . PHE . . 344 ? -7.353 82.770 10.749 1.00 50.00 0 B 1
12607ATOM 195 C CA . VAL . . 345 ? -4.538 85.151 9.826 1.00 50.00 0 B 1
12608ATOM 196 C CA . LYS . . 346 ? -2.342 82.173 8.774 1.00 50.00 0 B 1
12609ATOM 197 C CA . LYS . . 347 ? -5.166 80.401 6.947 1.00 50.00 0 B 1
12610ATOM 198 C CA . ILE . . 348 ? -5.984 83.673 5.083 1.00 50.00 0 B 1
12611ATOM 199 C CA . ARG . . 349 ? -2.329 84.325 4.252 1.00 50.00 0 B 1
12612ATOM 200 C CA . GLY . . 350 ? -2.214 80.668 3.154 1.00 50.00 0 B 1
12613ATOM 201 C CA . CYS . . 351 ? -4.714 81.615 0.460 1.00 50.00 0 B 1
12614#
12615data_I60_8B
12616_entry.id I60_8B
12617#
12618loop_
12619_atom_site.group_PDB
12620_atom_site.id
12621_atom_site.type_symbol
12622_atom_site.label_atom_id
12623_atom_site.label_alt_id
12624_atom_site.label_comp_id
12625_atom_site.label_asym_id
12626_atom_site.label_entity_id
12627_atom_site.label_seq_id
12628_atom_site.pdbx_PDB_ins_code
12629_atom_site.Cartn_x
12630_atom_site.Cartn_y
12631_atom_site.Cartn_z
12632_atom_site.occupancy
12633_atom_site.B_iso_or_equiv
12634_atom_site.pdbx_formal_charge
12635_atom_site.auth_asym_id
12636_atom_site.pdbx_PDB_model_num
12637ATOM 1 C CA . MET . . 151 ? 75.195 38.241 58.634 1.00 50.00 0 B 1
12638ATOM 2 C CA . GLU . . 152 ? 75.092 39.585 55.115 1.00 50.00 0 B 1
12639ATOM 3 C CA . GLU . . 153 ? 76.727 36.410 53.890 1.00 50.00 0 B 1
12640ATOM 4 C CA . LEU . . 154 ? 74.647 34.186 56.166 1.00 50.00 0 B 1
12641ATOM 5 C CA . PHE . . 155 ? 71.353 35.711 54.917 1.00 50.00 0 B 1
12642ATOM 6 C CA . LYS . . 156 ? 72.592 35.308 51.371 1.00 50.00 0 B 1
12643ATOM 7 C CA . ARG . . 157 ? 73.396 31.621 51.957 1.00 50.00 0 B 1
12644ATOM 8 C CA . HIS . . 158 ? 70.355 30.533 53.971 1.00 50.00 0 B 1
12645ATOM 9 C CA . THR . . 159 ? 67.716 32.816 52.366 1.00 50.00 0 B 1
12646ATOM 10 C CA . ILE . . 160 ? 65.152 32.258 55.099 1.00 50.00 0 B 1
12647ATOM 11 C CA . VAL . . 161 ? 64.793 33.418 58.680 1.00 50.00 0 B 1
12648ATOM 12 C CA . ALA . . 162 ? 62.116 31.968 60.881 1.00 50.00 0 B 1
12649ATOM 13 C CA . VAL . . 163 ? 60.324 34.722 62.738 1.00 50.00 0 B 1
12650ATOM 14 C CA . LEU . . 164 ? 59.247 32.896 65.858 1.00 50.00 0 B 1
12651ATOM 15 C CA . ARG . . 165 ? 56.247 34.140 67.801 1.00 50.00 0 B 1
12652ATOM 16 C CA . ALA . . 166 ? 54.869 31.821 70.527 1.00 50.00 0 B 1
12653ATOM 17 C CA . ASN . . 167 ? 52.919 31.976 73.803 1.00 50.00 0 B 1
12654ATOM 18 C CA . SER . . 168 ? 55.548 30.321 76.032 1.00 50.00 0 B 1
12655ATOM 19 C CA . VAL . . 169 ? 59.270 29.565 76.438 1.00 50.00 0 B 1
12656ATOM 20 C CA . GLU . . 170 ? 58.576 25.902 75.866 1.00 50.00 0 B 1
12657ATOM 21 C CA . GLU . . 171 ? 56.560 26.446 72.679 1.00 50.00 0 B 1
12658ATOM 22 C CA . ALA . . 172 ? 59.203 28.837 71.320 1.00 50.00 0 B 1
12659ATOM 23 C CA . ILE . . 173 ? 62.042 26.378 71.964 1.00 50.00 0 B 1
12660ATOM 24 C CA . GLU . . 174 ? 60.134 23.443 70.430 1.00 50.00 0 B 1
12661ATOM 25 C CA . LYS . . 175 ? 59.308 25.489 67.314 1.00 50.00 0 B 1
12662ATOM 26 C CA . ALA . . 176 ? 62.950 26.676 66.992 1.00 50.00 0 B 1
12663ATOM 27 C CA . VAL . . 177 ? 64.090 23.042 67.124 1.00 50.00 0 B 1
12664ATOM 28 C CA . ALA . . 178 ? 61.339 22.032 64.647 1.00 50.00 0 B 1
12665ATOM 29 C CA . VAL . . 179 ? 62.434 24.715 62.188 1.00 50.00 0 B 1
12666ATOM 30 C CA . PHE . . 180 ? 66.160 23.866 62.574 1.00 50.00 0 B 1
12667ATOM 31 C CA . ALA . . 181 ? 65.453 20.137 62.173 1.00 50.00 0 B 1
12668ATOM 32 C CA . GLY . . 182 ? 63.629 21.077 58.958 1.00 50.00 0 B 1
12669ATOM 33 C CA . GLY . . 183 ? 66.644 22.958 57.571 1.00 50.00 0 B 1
12670ATOM 34 C CA . VAL . . 184 ? 66.152 26.561 58.680 1.00 50.00 0 B 1
12671ATOM 35 C CA . HIS . . 185 ? 69.401 27.837 60.222 1.00 50.00 0 B 1
12672ATOM 36 C CA . LEU . . 186 ? 68.462 31.494 60.860 1.00 50.00 0 B 1
12673ATOM 37 C CA . ILE . . 187 ? 66.159 31.737 63.814 1.00 50.00 0 B 1
12674ATOM 38 C CA . GLU . . 188 ? 64.740 34.979 65.090 1.00 50.00 0 B 1
12675ATOM 39 C CA . ILE . . 189 ? 63.247 34.834 68.611 1.00 50.00 0 B 1
12676ATOM 40 C CA . THR . . 190 ? 60.836 37.745 68.802 1.00 50.00 0 B 1
12677ATOM 41 C CA . PHE . . 191 ? 60.475 39.708 72.010 1.00 50.00 0 B 1
12678ATOM 42 C CA . THR . . 192 ? 56.734 39.009 72.021 1.00 50.00 0 B 1
12679ATOM 43 C CA . VAL . . 193 ? 57.793 35.531 73.211 1.00 50.00 0 B 1
12680ATOM 44 C CA . PRO . . 194 ? 57.558 35.503 77.048 1.00 50.00 0 B 1
12681ATOM 45 C CA . ASP . . 195 ? 61.110 35.515 78.511 1.00 50.00 0 B 1
12682ATOM 46 C CA . ALA . . 196 ? 62.531 35.728 74.961 1.00 50.00 0 B 1
12683ATOM 47 C CA . ASP . . 197 ? 65.882 36.264 76.719 1.00 50.00 0 B 1
12684ATOM 48 C CA . THR . . 198 ? 65.790 32.841 78.317 1.00 50.00 0 B 1
12685ATOM 49 C CA . VAL . . 199 ? 64.735 31.162 75.071 1.00 50.00 0 B 1
12686ATOM 50 C CA . ILE . . 200 ? 67.780 32.634 73.218 1.00 50.00 0 B 1
12687ATOM 51 C CA . LYS . . 201 ? 70.077 31.541 76.099 1.00 50.00 0 B 1
12688ATOM 52 C CA . ALA . . 202 ? 68.634 28.008 76.206 1.00 50.00 0 B 1
12689ATOM 53 C CA . LEU . . 203 ? 69.057 27.683 72.381 1.00 50.00 0 B 1
12690ATOM 54 C CA . SER . . 204 ? 72.698 28.863 72.602 1.00 50.00 0 B 1
12691ATOM 55 C CA . VAL . . 205 ? 73.864 25.215 72.247 1.00 50.00 0 B 1
12692ATOM 56 C CA . LEU . . 206 ? 72.248 24.990 68.800 1.00 50.00 0 B 1
12693ATOM 57 C CA . LYS . . 207 ? 74.907 27.471 67.699 1.00 50.00 0 B 1
12694ATOM 58 C CA . GLU . . 208 ? 77.339 24.512 68.047 1.00 50.00 0 B 1
12695ATOM 59 C CA . ASP . . 209 ? 75.187 22.722 65.443 1.00 50.00 0 B 1
12696ATOM 60 C CA . GLY . . 210 ? 75.389 25.779 63.185 1.00 50.00 0 B 1
12697ATOM 61 C CA . ALA . . 211 ? 72.128 27.526 64.097 1.00 50.00 0 B 1
12698ATOM 62 C CA . ILE . . 212 ? 72.193 31.296 64.051 1.00 50.00 0 B 1
12699ATOM 63 C CA . ILE . . 213 ? 69.943 32.605 66.832 1.00 50.00 0 B 1
12700ATOM 64 C CA . GLY . . 214 ? 68.907 36.255 66.915 1.00 50.00 0 B 1
12701ATOM 65 C CA . ALA . . 215 ? 66.216 38.415 68.390 1.00 50.00 0 B 1
12702ATOM 66 C CA . GLY . . 216 ? 63.258 40.151 66.713 1.00 50.00 0 B 1
12703ATOM 67 C CA . THR . . 217 ? 60.553 42.681 67.692 1.00 50.00 0 B 1
12704ATOM 68 C CA . VAL . . 218 ? 63.265 44.599 69.525 1.00 50.00 0 B 1
12705ATOM 69 C CA . THR . . 219 ? 61.776 47.966 70.438 1.00 50.00 0 B 1
12706ATOM 70 C CA . SER . . 220 ? 64.037 49.442 73.126 1.00 50.00 0 B 1
12707ATOM 71 C CA . VAL . . 221 ? 67.732 49.461 73.939 1.00 50.00 0 B 1
12708ATOM 72 C CA . ASP . . 222 ? 66.935 47.631 77.201 1.00 50.00 0 B 1
12709ATOM 73 C CA . GLN . . 223 ? 65.525 44.703 75.188 1.00 50.00 0 B 1
12710ATOM 74 C CA . CYS . . 224 ? 68.461 44.921 72.844 1.00 50.00 0 B 1
12711ATOM 75 C CA . ARG . . 225 ? 70.901 44.649 75.777 1.00 50.00 0 B 1
12712ATOM 76 C CA . LYS . . 226 ? 69.134 41.565 77.197 1.00 50.00 0 B 1
12713ATOM 77 C CA . ALA . . 227 ? 69.106 39.822 73.803 1.00 50.00 0 B 1
12714ATOM 78 C CA . VAL . . 228 ? 72.837 40.476 73.196 1.00 50.00 0 B 1
12715ATOM 79 C CA . GLU . . 229 ? 73.649 39.494 76.844 1.00 50.00 0 B 1
12716ATOM 80 C CA . SER . . 230 ? 71.851 36.194 76.232 1.00 50.00 0 B 1
12717ATOM 81 C CA . GLY . . 231 ? 73.778 35.409 73.026 1.00 50.00 0 B 1
12718ATOM 82 C CA . ALA . . 232 ? 71.797 36.939 70.179 1.00 50.00 0 B 1
12719ATOM 83 C CA . GLU . . 233 ? 73.926 36.982 67.031 1.00 50.00 0 B 1
12720ATOM 84 C CA . PHE . . 234 ? 71.671 39.499 65.271 1.00 50.00 0 B 1
12721ATOM 85 C CA . ILE . . 235 ? 68.936 42.049 66.179 1.00 50.00 0 B 1
12722ATOM 86 C CA . VAL . . 236 ? 65.780 42.701 64.091 1.00 50.00 0 B 1
12723ATOM 87 C CA . SER . . 237 ? 63.081 45.284 64.660 1.00 50.00 0 B 1
12724ATOM 88 C CA . PRO . . 238 ? 59.805 46.067 62.826 1.00 50.00 0 B 1
12725ATOM 89 C CA . HIS . . 239 ? 60.770 49.780 62.650 1.00 50.00 0 B 1
12726ATOM 90 C CA . LEU . . 240 ? 63.900 51.941 62.235 1.00 50.00 0 B 1
12727ATOM 91 C CA . ASP . . 241 ? 65.290 52.732 65.686 1.00 50.00 0 B 1
12728ATOM 92 C CA . GLU . . 242 ? 68.225 55.212 65.850 1.00 50.00 0 B 1
12729ATOM 93 C CA . GLU . . 243 ? 68.962 54.278 69.481 1.00 50.00 0 B 1
12730ATOM 94 C CA . ILE . . 244 ? 69.095 50.554 68.707 1.00 50.00 0 B 1
12731ATOM 95 C CA . SER . . 245 ? 71.191 51.290 65.575 1.00 50.00 0 B 1
12732ATOM 96 C CA . GLN . . 246 ? 73.778 53.138 67.743 1.00 50.00 0 B 1
12733ATOM 97 C CA . PHE . . 247 ? 73.864 50.542 70.519 1.00 50.00 0 B 1
12734ATOM 98 C CA . CYS . . 248 ? 74.348 47.710 68.004 1.00 50.00 0 B 1
12735ATOM 99 C CA . LYS . . 249 ? 77.098 49.709 66.282 1.00 50.00 0 B 1
12736ATOM 100 C CA . GLU . . 250 ? 79.065 50.152 69.535 1.00 50.00 0 B 1
12737ATOM 101 C CA . LYS . . 251 ? 78.411 46.557 70.588 1.00 50.00 0 B 1
12738ATOM 102 C CA . GLY . . 252 ? 79.450 45.189 67.184 1.00 50.00 0 B 1
12739ATOM 103 C CA . VAL . . 253 ? 76.222 43.232 66.548 1.00 50.00 0 B 1
12740ATOM 104 C CA . PHE . . 254 ? 74.305 43.091 63.263 1.00 50.00 0 B 1
12741ATOM 105 C CA . TYR . . 255 ? 71.056 45.112 63.292 1.00 50.00 0 B 1
12742ATOM 106 C CA . MET . . 256 ? 68.392 44.886 60.623 1.00 50.00 0 B 1
12743ATOM 107 C CA . PRO . . 257 ? 65.849 47.696 61.082 1.00 50.00 0 B 1
12744ATOM 108 C CA . GLY . . 258 ? 62.435 47.534 59.385 1.00 50.00 0 B 1
12745ATOM 109 C CA . VAL . . 259 ? 61.432 50.141 56.912 1.00 50.00 0 B 1
12746ATOM 110 C CA . MET . . 260 ? 58.307 50.770 54.771 1.00 50.00 0 B 1
12747ATOM 111 C CA . THR . . 261 ? 59.021 53.963 52.844 1.00 50.00 0 B 1
12748ATOM 112 C CA . PRO . . 262 ? 61.765 55.575 50.689 1.00 50.00 0 B 1
12749ATOM 113 C CA . THR . . 263 ? 62.341 58.201 53.408 1.00 50.00 0 B 1
12750ATOM 114 C CA . GLU . . 264 ? 62.750 55.521 56.095 1.00 50.00 0 B 1
12751ATOM 115 C CA . LEU . . 265 ? 65.063 53.603 53.767 1.00 50.00 0 B 1
12752ATOM 116 C CA . VAL . . 266 ? 67.250 56.667 53.246 1.00 50.00 0 B 1
12753ATOM 117 C CA . LYS . . 267 ? 67.454 57.408 56.975 1.00 50.00 0 B 1
12754ATOM 118 C CA . ALA . . 268 ? 68.523 53.769 57.580 1.00 50.00 0 B 1
12755ATOM 119 C CA . MET . . 269 ? 71.238 54.062 54.860 1.00 50.00 0 B 1
12756ATOM 120 C CA . LYS . . 270 ? 72.490 57.260 56.568 1.00 50.00 0 B 1
12757ATOM 121 C CA . LEU . . 271 ? 72.835 55.199 59.743 1.00 50.00 0 B 1
12758ATOM 122 C CA . GLY . . 272 ? 74.987 52.705 57.855 1.00 50.00 0 B 1
12759ATOM 123 C CA . HIS . . 273 ? 72.453 50.008 56.903 1.00 50.00 0 B 1
12760ATOM 124 C CA . ASP . . 274 ? 72.099 48.460 53.460 1.00 50.00 0 B 1
12761ATOM 125 C CA . ILE . . 275 ? 70.243 45.271 54.401 1.00 50.00 0 B 1
12762ATOM 126 C CA . LEU . . 276 ? 66.752 46.227 55.446 1.00 50.00 0 B 1
12763ATOM 127 C CA . LYS . . 277 ? 63.774 44.395 56.791 1.00 50.00 0 B 1
12764ATOM 128 C CA . LEU . . 278 ? 60.787 45.326 54.602 1.00 50.00 0 B 1
12765ATOM 129 C CA . PHE . . 279 ? 57.718 45.241 56.871 1.00 50.00 0 B 1
12766ATOM 130 C CA . PRO . . 280 ? 54.833 44.579 56.411 1.00 50.00 0 B 1
12767ATOM 131 C CA . GLY . . 281 ? 55.626 42.795 53.123 1.00 50.00 0 B 1
12768ATOM 132 C CA . GLU . . 282 ? 51.963 41.879 52.503 1.00 50.00 0 B 1
12769ATOM 133 C CA . VAL . . 283 ? 51.078 45.593 52.326 1.00 50.00 0 B 1
12770ATOM 134 C CA . VAL . . 284 ? 53.867 46.883 50.142 1.00 50.00 0 B 1
12771ATOM 135 C CA . GLY . . 285 ? 54.594 43.658 48.166 1.00 50.00 0 B 1
12772ATOM 136 C CA . PRO . . 286 ? 57.282 42.631 45.658 1.00 50.00 0 B 1
12773ATOM 137 C CA . GLN . . 287 ? 56.181 45.741 43.734 1.00 50.00 0 B 1
12774ATOM 138 C CA . PHE . . 288 ? 57.863 47.860 46.390 1.00 50.00 0 B 1
12775ATOM 139 C CA . VAL . . 289 ? 61.077 45.843 46.175 1.00 50.00 0 B 1
12776ATOM 140 C CA . LYS . . 290 ? 61.156 46.217 42.367 1.00 50.00 0 B 1
12777ATOM 141 C CA . ALA . . 291 ? 60.448 49.993 42.642 1.00 50.00 0 B 1
12778ATOM 142 C CA . MET . . 292 ? 63.392 50.484 45.010 1.00 50.00 0 B 1
12779ATOM 143 C CA . LYS . . 293 ? 65.844 48.866 42.541 1.00 50.00 0 B 1
12780ATOM 144 C CA . GLY . . 294 ? 65.640 51.929 40.285 1.00 50.00 0 B 1
12781ATOM 145 C CA . PRO . . 295 ? 66.725 54.652 42.722 1.00 50.00 0 B 1
12782ATOM 146 C CA . PHE . . 296 ? 68.479 52.467 45.292 1.00 50.00 0 B 1
12783ATOM 147 C CA . PRO . . 297 ? 70.215 49.712 43.360 1.00 50.00 0 B 1
12784ATOM 148 C CA . ASN . . 298 ? 72.468 48.831 46.295 1.00 50.00 0 B 1
12785ATOM 149 C CA . VAL . . 299 ? 69.834 48.335 49.005 1.00 50.00 0 B 1
12786ATOM 150 C CA . LYS . . 300 ? 68.700 44.801 49.713 1.00 50.00 0 B 1
12787ATOM 151 C CA . PHE . . 301 ? 65.488 43.736 51.438 1.00 50.00 0 B 1
12788ATOM 152 C CA . VAL . . 302 ? 64.373 40.909 53.687 1.00 50.00 0 B 1
12789ATOM 153 C CA . PRO . . 303 ? 60.599 41.094 53.669 1.00 50.00 0 B 1
12790ATOM 154 C CA . THR . . 304 ? 58.631 39.922 56.656 1.00 50.00 0 B 1
12791ATOM 155 C CA . GLY . . 305 ? 54.844 39.646 56.634 1.00 50.00 0 B 1
12792ATOM 156 C CA . GLY . . 306 ? 52.665 37.204 54.691 1.00 50.00 0 B 1
12793ATOM 157 C CA . VAL . . 307 ? 55.530 35.395 52.903 1.00 50.00 0 B 1
12794ATOM 158 C CA . ASN . . 308 ? 54.209 31.921 52.070 1.00 50.00 0 B 1
12795ATOM 159 C CA . LEU . . 309 ? 54.569 28.894 49.858 1.00 50.00 0 B 1
12796ATOM 160 C CA . ASP . . 310 ? 52.679 30.460 46.943 1.00 50.00 0 B 1
12797ATOM 161 C CA . ASN . . 311 ? 54.500 33.794 46.867 1.00 50.00 0 B 1
12798ATOM 162 C CA . VAL . . 312 ? 58.014 33.048 48.108 1.00 50.00 0 B 1
12799ATOM 163 C CA . CYS . . 313 ? 59.347 32.682 44.570 1.00 50.00 0 B 1
12800ATOM 164 C CA . LYS . . 314 ? 57.785 35.999 43.412 1.00 50.00 0 B 1
12801ATOM 165 C CA . TRP . . 315 ? 59.633 37.710 46.261 1.00 50.00 0 B 1
12802ATOM 166 C CA . PHE . . 316 ? 62.915 36.240 45.088 1.00 50.00 0 B 1
12803ATOM 167 C CA . LYS . . 317 ? 62.067 37.252 41.509 1.00 50.00 0 B 1
12804ATOM 168 C CA . ALA . . 318 ? 61.656 40.862 42.724 1.00 50.00 0 B 1
12805ATOM 169 C CA . GLY . . 319 ? 65.228 40.882 43.992 1.00 50.00 0 B 1
12806ATOM 170 C CA . VAL . . 320 ? 65.072 40.167 47.782 1.00 50.00 0 B 1
12807ATOM 171 C CA . LEU . . 321 ? 68.144 39.001 49.654 1.00 50.00 0 B 1
12808ATOM 172 C CA . ALA . . 322 ? 66.261 36.592 51.980 1.00 50.00 0 B 1
12809ATOM 173 C CA . VAL . . 323 ? 62.710 36.232 53.377 1.00 50.00 0 B 1
12810ATOM 174 C CA . GLY . . 324 ? 61.480 36.285 56.985 1.00 50.00 0 B 1
12811ATOM 175 C CA . VAL . . 325 ? 58.667 33.789 57.472 1.00 50.00 0 B 1
12812ATOM 176 C CA . GLY . . 326 ? 56.421 33.847 60.531 1.00 50.00 0 B 1
12813ATOM 177 C CA . ASN . . 327 ? 52.985 32.220 60.751 1.00 50.00 0 B 1
12814ATOM 178 C CA . ALA . . 328 ? 53.189 30.293 57.435 1.00 50.00 0 B 1
12815ATOM 179 C CA . LEU . . 329 ? 56.209 28.444 58.895 1.00 50.00 0 B 1
12816ATOM 180 C CA . VAL . . 330 ? 55.910 28.649 62.641 1.00 50.00 0 B 1
12817ATOM 181 C CA . LYS . . 331 ? 52.177 28.201 63.407 1.00 50.00 0 B 1
12818ATOM 182 C CA . GLY . . 332 ? 50.877 24.720 64.249 1.00 50.00 0 B 1
12819ATOM 183 C CA . ASN . . 333 ? 52.433 21.892 66.236 1.00 50.00 0 B 1
12820ATOM 184 C CA . PRO . . 334 ? 56.217 21.116 66.300 1.00 50.00 0 B 1
12821ATOM 185 C CA . ASP . . 335 ? 55.638 18.292 63.778 1.00 50.00 0 B 1
12822ATOM 186 C CA . LYS . . 336 ? 53.690 20.502 61.420 1.00 50.00 0 B 1
12823ATOM 187 C CA . VAL . . 337 ? 56.322 23.267 61.789 1.00 50.00 0 B 1
12824ATOM 188 C CA . ARG . . 338 ? 59.276 20.919 61.087 1.00 50.00 0 B 1
12825ATOM 189 C CA . GLU . . 339 ? 57.445 19.734 57.967 1.00 50.00 0 B 1
12826ATOM 190 C CA . LYS . . 340 ? 56.536 23.222 56.755 1.00 50.00 0 B 1
12827ATOM 191 C CA . ALA . . 341 ? 60.221 24.135 57.294 1.00 50.00 0 B 1
12828ATOM 192 C CA . LYS . . 342 ? 61.206 21.336 54.865 1.00 50.00 0 B 1
12829ATOM 193 C CA . LYS . . 343 ? 58.657 22.547 52.273 1.00 50.00 0 B 1
12830ATOM 194 C CA . PHE . . 344 ? 59.964 26.152 52.353 1.00 50.00 0 B 1
12831ATOM 195 C CA . VAL . . 345 ? 63.583 25.071 51.927 1.00 50.00 0 B 1
12832ATOM 196 C CA . LYS . . 346 ? 62.597 22.901 48.909 1.00 50.00 0 B 1
12833ATOM 197 C CA . LYS . . 347 ? 60.316 25.551 47.417 1.00 50.00 0 B 1
12834ATOM 198 C CA . ILE . . 348 ? 63.130 28.156 47.798 1.00 50.00 0 B 1
12835ATOM 199 C CA . ARG . . 349 ? 65.742 25.816 46.322 1.00 50.00 0 B 1
12836ATOM 200 C CA . GLY . . 350 ? 63.180 25.141 43.570 1.00 50.00 0 B 1
12837ATOM 201 C CA . CYS . . 351 ? 63.529 28.804 42.636 1.00 50.00 0 B 1
12838#
12839data_I60_9B
12840_entry.id I60_9B
12841#
12842loop_
12843_atom_site.group_PDB
12844_atom_site.id
12845_atom_site.type_symbol
12846_atom_site.label_atom_id
12847_atom_site.label_alt_id
12848_atom_site.label_comp_id
12849_atom_site.label_asym_id
12850_atom_site.label_entity_id
12851_atom_site.label_seq_id
12852_atom_site.pdbx_PDB_ins_code
12853_atom_site.Cartn_x
12854_atom_site.Cartn_y
12855_atom_site.Cartn_z
12856_atom_site.occupancy
12857_atom_site.B_iso_or_equiv
12858_atom_site.pdbx_formal_charge
12859_atom_site.auth_asym_id
12860_atom_site.pdbx_PDB_model_num
12861ATOM 1 C CA . MET . . 151 ? 51.552 86.654 -19.700 1.00 50.00 0 B 1
12862ATOM 2 C CA . GLU . . 152 ? 48.001 86.602 -20.961 1.00 50.00 0 B 1
12863ATOM 3 C CA . GLU . . 153 ? 49.103 84.473 -23.877 1.00 50.00 0 B 1
12864ATOM 4 C CA . LEU . . 154 ? 51.413 82.336 -21.744 1.00 50.00 0 B 1
12865ATOM 5 C CA . PHE . . 155 ? 48.623 81.538 -19.232 1.00 50.00 0 B 1
12866ATOM 6 C CA . LYS . . 156 ? 46.338 80.735 -22.132 1.00 50.00 0 B 1
12867ATOM 7 C CA . ARG . . 157 ? 48.904 78.335 -23.629 1.00 50.00 0 B 1
12868ATOM 8 C CA . HIS . . 158 ? 50.138 76.557 -20.498 1.00 50.00 0 B 1
12869ATOM 9 C CA . THR . . 159 ? 46.882 76.589 -18.459 1.00 50.00 0 B 1
12870ATOM 10 C CA . ILE . . 160 ? 48.580 75.700 -15.191 1.00 50.00 0 B 1
12871ATOM 11 C CA . VAL . . 161 ? 50.786 77.565 -12.752 1.00 50.00 0 B 1
12872ATOM 12 C CA . ALA . . 162 ? 52.465 75.734 -9.934 1.00 50.00 0 B 1
12873ATOM 13 C CA . VAL . . 163 ? 52.036 77.640 -6.704 1.00 50.00 0 B 1
12874ATOM 14 C CA . LEU . . 164 ? 55.141 76.588 -4.837 1.00 50.00 0 B 1
12875ATOM 15 C CA . ARG . . 165 ? 55.163 76.695 -1.054 1.00 50.00 0 B 1
12876ATOM 16 C CA . ALA . . 166 ? 58.102 74.972 0.706 1.00 50.00 0 B 1
12877ATOM 17 C CA . ASN . . 167 ? 60.073 75.135 3.970 1.00 50.00 0 B 1
12878ATOM 18 C CA . SER . . 168 ? 63.516 75.799 2.446 1.00 50.00 0 B 1
12879ATOM 19 C CA . VAL . . 169 ? 65.373 77.175 -0.596 1.00 50.00 0 B 1
12880ATOM 20 C CA . GLU . . 170 ? 66.527 73.687 -1.452 1.00 50.00 0 B 1
12881ATOM 21 C CA . GLU . . 171 ? 63.054 72.135 -1.246 1.00 50.00 0 B 1
12882ATOM 22 C CA . ALA . . 172 ? 61.575 74.970 -3.325 1.00 50.00 0 B 1
12883ATOM 23 C CA . ILE . . 173 ? 64.203 74.599 -6.060 1.00 50.00 0 B 1
12884ATOM 24 C CA . GLU . . 174 ? 63.840 70.797 -6.190 1.00 50.00 0 B 1
12885ATOM 25 C CA . LYS . . 175 ? 60.041 71.077 -6.448 1.00 50.00 0 B 1
12886ATOM 26 C CA . ALA . . 176 ? 60.312 73.758 -9.188 1.00 50.00 0 B 1
12887ATOM 27 C CA . VAL . . 177 ? 62.588 71.428 -11.167 1.00 50.00 0 B 1
12888ATOM 28 C CA . ALA . . 178 ? 60.239 68.471 -10.492 1.00 50.00 0 B 1
12889ATOM 29 C CA . VAL . . 179 ? 57.247 70.429 -11.779 1.00 50.00 0 B 1
12890ATOM 30 C CA . PHE . . 180 ? 59.135 71.725 -14.863 1.00 50.00 0 B 1
12891ATOM 31 C CA . ALA . . 181 ? 60.457 68.231 -15.644 1.00 50.00 0 B 1
12892ATOM 32 C CA . GLY . . 182 ? 56.822 67.085 -15.485 1.00 50.00 0 B 1
12893ATOM 33 C CA . GLY . . 183 ? 55.691 69.686 -18.036 1.00 50.00 0 B 1
12894ATOM 34 C CA . VAL . . 184 ? 54.635 72.698 -15.970 1.00 50.00 0 B 1
12895ATOM 35 C CA . HIS . . 185 ? 56.248 75.831 -17.434 1.00 50.00 0 B 1
12896ATOM 36 C CA . LEU . . 186 ? 54.646 78.517 -15.225 1.00 50.00 0 B 1
12897ATOM 37 C CA . ILE . . 187 ? 56.202 78.475 -11.809 1.00 50.00 0 B 1
12898ATOM 38 C CA . GLU . . 188 ? 55.175 80.783 -9.022 1.00 50.00 0 B 1
12899ATOM 39 C CA . ILE . . 189 ? 57.635 81.007 -6.098 1.00 50.00 0 B 1
12900ATOM 40 C CA . THR . . 190 ? 55.589 82.215 -3.152 1.00 50.00 0 B 1
12901ATOM 41 C CA . PHE . . 191 ? 57.091 84.614 -0.650 1.00 50.00 0 B 1
12902ATOM 42 C CA . THR . . 192 ? 56.293 82.181 2.166 1.00 50.00 0 B 1
12903ATOM 43 C CA . VAL . . 193 ? 59.322 80.265 0.829 1.00 50.00 0 B 1
12904ATOM 44 C CA . PRO . . 194 ? 62.368 81.310 2.930 1.00 50.00 0 B 1
12905ATOM 45 C CA . ASP . . 195 ? 64.643 83.548 0.791 1.00 50.00 0 B 1
12906ATOM 46 C CA . ALA . . 196 ? 62.104 83.335 -2.068 1.00 50.00 0 B 1
12907ATOM 47 C CA . ASP . . 197 ? 64.294 85.987 -3.733 1.00 50.00 0 B 1
12908ATOM 48 C CA . THR . . 198 ? 67.270 83.666 -3.918 1.00 50.00 0 B 1
12909ATOM 49 C CA . VAL . . 199 ? 65.157 80.777 -5.207 1.00 50.00 0 B 1
12910ATOM 50 C CA . ILE . . 200 ? 63.863 82.917 -8.142 1.00 50.00 0 B 1
12911ATOM 51 C CA . LYS . . 201 ? 67.450 84.072 -8.897 1.00 50.00 0 B 1
12912ATOM 52 C CA . ALA . . 202 ? 68.857 80.525 -8.768 1.00 50.00 0 B 1
12913ATOM 53 C CA . LEU . . 203 ? 66.056 79.292 -11.123 1.00 50.00 0 B 1
12914ATOM 54 C CA . SER . . 204 ? 66.770 82.135 -13.594 1.00 50.00 0 B 1
12915ATOM 55 C CA . VAL . . 205 ? 68.667 79.657 -15.842 1.00 50.00 0 B 1
12916ATOM 56 C CA . LEU . . 206 ? 65.491 77.601 -16.327 1.00 50.00 0 B 1
12917ATOM 57 C CA . LYS . . 207 ? 64.182 80.599 -18.263 1.00 50.00 0 B 1
12918ATOM 58 C CA . GLU . . 208 ? 66.694 79.528 -20.971 1.00 50.00 0 B 1
12919ATOM 59 C CA . ASP . . 209 ? 64.818 76.200 -21.085 1.00 50.00 0 B 1
12920ATOM 60 C CA . GLY . . 210 ? 61.525 78.076 -21.432 1.00 50.00 0 B 1
12921ATOM 61 C CA . ALA . . 211 ? 60.381 78.140 -17.798 1.00 50.00 0 B 1
12922ATOM 62 C CA . ILE . . 212 ? 58.479 81.208 -16.709 1.00 50.00 0 B 1
12923ATOM 63 C CA . ILE . . 213 ? 59.379 82.002 -13.094 1.00 50.00 0 B 1
12924ATOM 64 C CA . GLY . . 214 ? 57.301 84.462 -11.086 1.00 50.00 0 B 1
12925ATOM 65 C CA . ALA . . 215 ? 56.583 85.320 -7.504 1.00 50.00 0 B 1
12926ATOM 66 C CA . GLY . . 216 ? 53.444 84.727 -5.414 1.00 50.00 0 B 1
12927ATOM 67 C CA . THR . . 217 ? 52.135 85.724 -1.954 1.00 50.00 0 B 1
12928ATOM 68 C CA . VAL . . 218 ? 53.497 89.198 -2.639 1.00 50.00 0 B 1
12929ATOM 69 C CA . THR . . 219 ? 52.092 91.460 0.064 1.00 50.00 0 B 1
12930ATOM 70 C CA . SER . . 220 ? 54.228 94.615 0.035 1.00 50.00 0 B 1
12931ATOM 71 C CA . VAL . . 221 ? 56.018 96.729 -2.543 1.00 50.00 0 B 1
12932ATOM 72 C CA . ASP . . 222 ? 59.325 95.858 -0.833 1.00 50.00 0 B 1
12933ATOM 73 C CA . GLN . . 223 ? 58.725 92.162 -1.603 1.00 50.00 0 B 1
12934ATOM 74 C CA . CYS . . 224 ? 57.627 93.082 -5.083 1.00 50.00 0 B 1
12935ATOM 75 C CA . ARG . . 225 ? 60.890 94.989 -5.674 1.00 50.00 0 B 1
12936ATOM 76 C CA . LYS . . 226 ? 63.035 92.049 -4.487 1.00 50.00 0 B 1
12937ATOM 77 C CA . ALA . . 227 ? 61.152 89.576 -6.701 1.00 50.00 0 B 1
12938ATOM 78 C CA . VAL . . 228 ? 61.487 91.783 -9.821 1.00 50.00 0 B 1
12939ATOM 79 C CA . GLU . . 229 ? 65.180 92.522 -8.957 1.00 50.00 0 B 1
12940ATOM 80 C CA . SER . . 230 ? 65.779 88.764 -8.828 1.00 50.00 0 B 1
12941ATOM 81 C CA . GLY . . 231 ? 64.173 88.102 -12.233 1.00 50.00 0 B 1
12942ATOM 82 C CA . ALA . . 232 ? 60.493 87.469 -11.581 1.00 50.00 0 B 1
12943ATOM 83 C CA . GLU . . 233 ? 58.583 87.596 -14.864 1.00 50.00 0 B 1
12944ATOM 84 C CA . PHE . . 234 ? 55.203 87.960 -13.141 1.00 50.00 0 B 1
12945ATOM 85 C CA . ILE . . 235 ? 53.818 88.937 -9.687 1.00 50.00 0 B 1
12946ATOM 86 C CA . VAL . . 236 ? 50.827 87.241 -7.976 1.00 50.00 0 B 1
12947ATOM 87 C CA . SER . . 237 ? 49.162 88.157 -4.710 1.00 50.00 0 B 1
12948ATOM 88 C CA . PRO . . 238 ? 46.275 86.586 -2.735 1.00 50.00 0 B 1
12949ATOM 89 C CA . HIS . . 239 ? 44.574 90.018 -2.456 1.00 50.00 0 B 1
12950ATOM 90 C CA . LEU . . 240 ? 44.125 93.203 -4.528 1.00 50.00 0 B 1
12951ATOM 91 C CA . ASP . . 241 ? 46.951 95.604 -3.683 1.00 50.00 0 B 1
12952ATOM 92 C CA . GLU . . 242 ? 46.750 99.128 -5.209 1.00 50.00 0 B 1
12953ATOM 93 C CA . GLU . . 243 ? 50.383 99.864 -4.278 1.00 50.00 0 B 1
12954ATOM 94 C CA . ILE . . 244 ? 51.660 96.679 -5.924 1.00 50.00 0 B 1
12955ATOM 95 C CA . SER . . 245 ? 49.405 97.353 -8.958 1.00 50.00 0 B 1
12956ATOM 96 C CA . GLN . . 246 ? 51.035 100.813 -9.396 1.00 50.00 0 B 1
12957ATOM 97 C CA . PHE . . 247 ? 54.605 99.613 -8.879 1.00 50.00 0 B 1
12958ATOM 98 C CA . CYS . . 248 ? 54.136 96.786 -11.404 1.00 50.00 0 B 1
12959ATOM 99 C CA . LYS . . 249 ? 52.593 99.247 -13.872 1.00 50.00 0 B 1
12960ATOM 100 C CA . GLU . . 250 ? 55.611 101.593 -13.699 1.00 50.00 0 B 1
12961ATOM 101 C CA . LYS . . 251 ? 58.059 98.684 -13.755 1.00 50.00 0 B 1
12962ATOM 102 C CA . GLY . . 252 ? 56.310 97.045 -16.720 1.00 50.00 0 B 1
12963ATOM 103 C CA . VAL . . 253 ? 55.776 93.650 -15.031 1.00 50.00 0 B 1
12964ATOM 104 C CA . PHE . . 254 ? 52.597 91.563 -15.167 1.00 50.00 0 B 1
12965ATOM 105 C CA . TYR . . 255 ? 50.606 91.583 -11.899 1.00 50.00 0 B 1
12966ATOM 106 C CA . MET . . 256 ? 47.736 89.243 -11.148 1.00 50.00 0 B 1
12967ATOM 107 C CA . PRO . . 257 ? 45.917 90.387 -7.993 1.00 50.00 0 B 1
12968ATOM 108 C CA . GLY . . 258 ? 43.570 88.024 -6.130 1.00 50.00 0 B 1
12969ATOM 109 C CA . VAL . . 259 ? 39.956 88.868 -5.749 1.00 50.00 0 B 1
12970ATOM 110 C CA . MET . . 260 ? 36.944 87.153 -4.097 1.00 50.00 0 B 1
12971ATOM 111 C CA . THR . . 261 ? 34.009 89.497 -4.651 1.00 50.00 0 B 1
12972ATOM 112 C CA . PRO . . 262 ? 32.307 91.507 -7.451 1.00 50.00 0 B 1
12973ATOM 113 C CA . THR . . 263 ? 33.372 94.760 -5.746 1.00 50.00 0 B 1
12974ATOM 114 C CA . GLU . . 264 ? 37.012 93.626 -5.561 1.00 50.00 0 B 1
12975ATOM 115 C CA . LEU . . 265 ? 36.802 92.512 -9.190 1.00 50.00 0 B 1
12976ATOM 116 C CA . VAL . . 266 ? 35.525 95.924 -10.272 1.00 50.00 0 B 1
12977ATOM 117 C CA . LYS . . 267 ? 38.234 97.777 -8.344 1.00 50.00 0 B 1
12978ATOM 118 C CA . ALA . . 268 ? 40.873 95.554 -10.031 1.00 50.00 0 B 1
12979ATOM 119 C CA . MET . . 269 ? 39.365 96.308 -13.497 1.00 50.00 0 B 1
12980ATOM 120 C CA . LYS . . 270 ? 39.535 100.050 -12.667 1.00 50.00 0 B 1
12981ATOM 121 C CA . LEU . . 271 ? 43.241 99.536 -11.996 1.00 50.00 0 B 1
12982ATOM 122 C CA . GLY . . 272 ? 43.625 98.011 -15.451 1.00 50.00 0 B 1
12983ATOM 123 C CA . HIS . . 273 ? 43.421 94.268 -14.711 1.00 50.00 0 B 1
12984ATOM 124 C CA . ASP . . 274 ? 41.300 91.774 -16.624 1.00 50.00 0 B 1
12985ATOM 125 C CA . ILE . . 275 ? 43.082 88.557 -15.638 1.00 50.00 0 B 1
12986ATOM 126 C CA . LEU . . 276 ? 42.371 87.908 -11.995 1.00 50.00 0 B 1
12987ATOM 127 C CA . LYS . . 277 ? 43.455 85.353 -9.480 1.00 50.00 0 B 1
12988ATOM 128 C CA . LEU . . 278 ? 40.295 83.936 -7.870 1.00 50.00 0 B 1
12989ATOM 129 C CA . PHE . . 279 ? 41.225 83.034 -4.279 1.00 50.00 0 B 1
12990ATOM 130 C CA . PRO . . 280 ? 40.292 80.913 -2.380 1.00 50.00 0 B 1
12991ATOM 131 C CA . GLY . . 281 ? 38.769 78.850 -5.216 1.00 50.00 0 B 1
12992ATOM 132 C CA . GLU . . 282 ? 37.594 76.087 -2.846 1.00 50.00 0 B 1
12993ATOM 133 C CA . VAL . . 283 ? 35.320 78.594 -1.071 1.00 50.00 0 B 1
12994ATOM 134 C CA . VAL . . 284 ? 33.770 80.357 -4.021 1.00 50.00 0 B 1
12995ATOM 135 C CA . GLY . . 285 ? 34.009 77.502 -6.594 1.00 50.00 0 B 1
12996ATOM 136 C CA . PRO . . 286 ? 33.324 77.240 -10.340 1.00 50.00 0 B 1
12997ATOM 137 C CA . GLN . . 287 ? 29.872 78.610 -9.450 1.00 50.00 0 B 1
12998ATOM 138 C CA . PHE . . 288 ? 31.481 81.987 -8.828 1.00 50.00 0 B 1
12999ATOM 139 C CA . VAL . . 289 ? 33.309 81.895 -12.159 1.00 50.00 0 B 1
13000ATOM 140 C CA . LYS . . 290 ? 30.065 81.060 -14.011 1.00 50.00 0 B 1
13001ATOM 141 C CA . ALA . . 291 ? 28.181 83.846 -12.134 1.00 50.00 0 B 1
13002ATOM 142 C CA . MET . . 292 ? 30.761 86.448 -13.180 1.00 50.00 0 B 1
13003ATOM 143 C CA . LYS . . 293 ? 30.330 85.601 -16.898 1.00 50.00 0 B 1
13004ATOM 144 C CA . GLY . . 294 ? 26.911 87.280 -16.914 1.00 50.00 0 B 1
13005ATOM 145 C CA . PRO . . 295 ? 27.856 90.779 -15.732 1.00 50.00 0 B 1
13006ATOM 146 C CA . PHE . . 296 ? 31.570 90.682 -16.542 1.00 50.00 0 B 1
13007ATOM 147 C CA . PRO . . 297 ? 31.921 88.725 -19.763 1.00 50.00 0 B 1
13008ATOM 148 C CA . ASN . . 298 ? 35.432 90.045 -20.391 1.00 50.00 0 B 1
13009ATOM 149 C CA . VAL . . 299 ? 37.058 89.164 -17.059 1.00 50.00 0 B 1
13010ATOM 150 C CA . LYS . . 300 ? 39.048 85.957 -16.878 1.00 50.00 0 B 1
13011ATOM 151 C CA . PHE . . 301 ? 39.983 84.022 -13.747 1.00 50.00 0 B 1
13012ATOM 152 C CA . VAL . . 302 ? 42.872 81.873 -12.594 1.00 50.00 0 B 1
13013ATOM 153 C CA . PRO . . 303 ? 41.598 80.130 -9.492 1.00 50.00 0 B 1
13014ATOM 154 C CA . THR . . 304 ? 43.993 79.121 -6.769 1.00 50.00 0 B 1
13015ATOM 155 C CA . GLY . . 305 ? 42.943 76.997 -3.802 1.00 50.00 0 B 1
13016ATOM 156 C CA . GLY . . 306 ? 41.918 73.331 -3.765 1.00 50.00 0 B 1
13017ATOM 157 C CA . VAL . . 307 ? 42.262 72.748 -7.536 1.00 50.00 0 B 1
13018ATOM 158 C CA . ASN . . 308 ? 42.916 69.020 -7.956 1.00 50.00 0 B 1
13019ATOM 159 C CA . LEU . . 309 ? 42.752 66.067 -10.290 1.00 50.00 0 B 1
13020ATOM 160 C CA . ASP . . 310 ? 39.026 65.488 -9.734 1.00 50.00 0 B 1
13021ATOM 161 C CA . ASN . . 311 ? 37.861 69.073 -10.215 1.00 50.00 0 B 1
13022ATOM 162 C CA . VAL . . 312 ? 40.323 70.609 -12.668 1.00 50.00 0 B 1
13023ATOM 163 C CA . CYS . . 313 ? 38.056 69.887 -15.628 1.00 50.00 0 B 1
13024ATOM 164 C CA . LYS . . 314 ? 34.978 71.431 -13.919 1.00 50.00 0 B 1
13025ATOM 165 C CA . TRP . . 315 ? 36.999 74.620 -13.461 1.00 50.00 0 B 1
13026ATOM 166 C CA . PHE . . 316 ? 37.799 74.709 -17.157 1.00 50.00 0 B 1
13027ATOM 167 C CA . LYS . . 317 ? 34.135 73.998 -17.947 1.00 50.00 0 B 1
13028ATOM 168 C CA . ALA . . 318 ? 33.186 77.089 -15.892 1.00 50.00 0 B 1
13029ATOM 169 C CA . GLY . . 319 ? 35.306 79.283 -18.141 1.00 50.00 0 B 1
13030ATOM 170 C CA . VAL . . 320 ? 38.681 79.797 -16.342 1.00 50.00 0 B 1
13031ATOM 171 C CA . LEU . . 321 ? 41.728 80.969 -18.251 1.00 50.00 0 B 1
13032ATOM 172 C CA . ALA . . 322 ? 44.232 78.796 -16.309 1.00 50.00 0 B 1
13033ATOM 173 C CA . VAL . . 323 ? 44.445 77.161 -12.849 1.00 50.00 0 B 1
13034ATOM 174 C CA . GLY . . 324 ? 46.958 77.705 -10.033 1.00 50.00 0 B 1
13035ATOM 175 C CA . VAL . . 325 ? 47.730 74.429 -8.285 1.00 50.00 0 B 1
13036ATOM 176 C CA . GLY . . 326 ? 49.482 74.298 -4.921 1.00 50.00 0 B 1
13037ATOM 177 C CA . ASN . . 327 ? 49.412 71.332 -2.534 1.00 50.00 0 B 1
13038ATOM 178 C CA . ALA . . 328 ? 47.756 68.851 -4.952 1.00 50.00 0 B 1
13039ATOM 179 C CA . LEU . . 329 ? 50.795 69.316 -7.236 1.00 50.00 0 B 1
13040ATOM 180 C CA . VAL . . 330 ? 53.630 70.489 -5.059 1.00 50.00 0 B 1
13041ATOM 181 C CA . LYS . . 331 ? 53.320 68.497 -1.794 1.00 50.00 0 B 1
13042ATOM 182 C CA . GLY . . 332 ? 55.340 65.291 -1.397 1.00 50.00 0 B 1
13043ATOM 183 C CA . ASN . . 333 ? 58.843 64.396 -2.536 1.00 50.00 0 B 1
13044ATOM 184 C CA . PRO . . 334 ? 60.452 65.680 -5.805 1.00 50.00 0 B 1
13045ATOM 185 C CA . ASP . . 335 ? 59.645 62.327 -7.471 1.00 50.00 0 B 1
13046ATOM 186 C CA . LYS . . 336 ? 56.030 62.412 -6.391 1.00 50.00 0 B 1
13047ATOM 187 C CA . VAL . . 337 ? 55.759 66.078 -7.481 1.00 50.00 0 B 1
13048ATOM 188 C CA . ARG . . 338 ? 57.278 65.439 -10.947 1.00 50.00 0 B 1
13049ATOM 189 C CA . GLU . . 339 ? 54.781 62.601 -11.392 1.00 50.00 0 B 1
13050ATOM 190 C CA . LYS . . 340 ? 51.775 64.593 -10.185 1.00 50.00 0 B 1
13051ATOM 191 C CA . ALA . . 341 ? 52.894 67.341 -12.615 1.00 50.00 0 B 1
13052ATOM 192 C CA . LYS . . 342 ? 52.632 64.818 -15.491 1.00 50.00 0 B 1
13053ATOM 193 C CA . LYS . . 343 ? 49.142 63.722 -14.350 1.00 50.00 0 B 1
13054ATOM 194 C CA . PHE . . 344 ? 47.808 67.317 -14.254 1.00 50.00 0 B 1
13055ATOM 195 C CA . VAL . . 345 ? 49.123 68.121 -17.729 1.00 50.00 0 B 1
13056ATOM 196 C CA . LYS . . 346 ? 47.461 64.939 -19.111 1.00 50.00 0 B 1
13057ATOM 197 C CA . LYS . . 347 ? 44.224 65.482 -17.192 1.00 50.00 0 B 1
13058ATOM 198 C CA . ILE . . 348 ? 44.100 69.114 -18.474 1.00 50.00 0 B 1
13059ATOM 199 C CA . ARG . . 349 ? 44.883 68.071 -22.048 1.00 50.00 0 B 1
13060ATOM 200 C CA . GLY . . 350 ? 42.202 65.394 -21.560 1.00 50.00 0 B 1
13061ATOM 201 C CA . CYS . . 351 ? 39.723 68.243 -21.177 1.00 50.00 0 B 1
13062#
13063data_I60_10B
13064_entry.id I60_10B
13065#
13066loop_
13067_atom_site.group_PDB
13068_atom_site.id
13069_atom_site.type_symbol
13070_atom_site.label_atom_id
13071_atom_site.label_alt_id
13072_atom_site.label_comp_id
13073_atom_site.label_asym_id
13074_atom_site.label_entity_id
13075_atom_site.label_seq_id
13076_atom_site.pdbx_PDB_ins_code
13077_atom_site.Cartn_x
13078_atom_site.Cartn_y
13079_atom_site.Cartn_z
13080_atom_site.occupancy
13081_atom_site.B_iso_or_equiv
13082_atom_site.pdbx_formal_charge
13083_atom_site.auth_asym_id
13084_atom_site.pdbx_PDB_model_num
13085ATOM 1 C CA . MET . . 151 ? -50.416 -78.334 -43.320 1.00 50.00 0 B 1
13086ATOM 2 C CA . GLU . . 152 ? -52.539 -76.076 -41.176 1.00 50.00 0 B 1
13087ATOM 3 C CA . GLU . . 153 ? -51.167 -77.767 -38.093 1.00 50.00 0 B 1
13088ATOM 4 C CA . LEU . . 154 ? -47.624 -77.910 -39.464 1.00 50.00 0 B 1
13089ATOM 5 C CA . PHE . . 155 ? -47.597 -74.149 -40.235 1.00 50.00 0 B 1
13090ATOM 6 C CA . LYS . . 156 ? -48.986 -73.503 -36.782 1.00 50.00 0 B 1
13091ATOM 7 C CA . ARG . . 157 ? -46.224 -75.586 -35.163 1.00 50.00 0 B 1
13092ATOM 8 C CA . HIS . . 158 ? -43.201 -74.469 -37.189 1.00 50.00 0 B 1
13093ATOM 9 C CA . THR . . 159 ? -44.225 -70.826 -37.848 1.00 50.00 0 B 1
13094ATOM 10 C CA . ILE . . 160 ? -41.647 -70.290 -40.572 1.00 50.00 0 B 1
13095ATOM 11 C CA . VAL . . 161 ? -41.299 -71.432 -44.160 1.00 50.00 0 B 1
13096ATOM 12 C CA . ALA . . 162 ? -38.107 -70.815 -46.043 1.00 50.00 0 B 1
13097ATOM 13 C CA . VAL . . 163 ? -38.866 -69.442 -49.476 1.00 50.00 0 B 1
13098ATOM 14 C CA . LEU . . 164 ? -35.886 -70.695 -51.420 1.00 50.00 0 B 1
13099ATOM 15 C CA . ARG . . 165 ? -34.792 -68.855 -54.541 1.00 50.00 0 B 1
13100ATOM 16 C CA . ALA . . 166 ? -31.384 -69.820 -56.012 1.00 50.00 0 B 1
13101ATOM 17 C CA . ASN . . 167 ? -29.522 -69.833 -59.343 1.00 50.00 0 B 1
13102ATOM 18 C CA . SER . . 168 ? -28.809 -73.586 -59.506 1.00 50.00 0 B 1
13103ATOM 19 C CA . VAL . . 169 ? -29.933 -77.034 -58.307 1.00 50.00 0 B 1
13104ATOM 20 C CA . GLU . . 170 ? -26.799 -77.318 -56.227 1.00 50.00 0 B 1
13105ATOM 21 C CA . GLU . . 171 ? -27.216 -73.926 -54.544 1.00 50.00 0 B 1
13106ATOM 22 C CA . ALA . . 172 ? -30.892 -74.645 -53.823 1.00 50.00 0 B 1
13107ATOM 23 C CA . ILE . . 173 ? -30.123 -78.024 -52.237 1.00 50.00 0 B 1
13108ATOM 24 C CA . GLU . . 174 ? -27.269 -76.620 -50.118 1.00 50.00 0 B 1
13109ATOM 25 C CA . LYS . . 175 ? -29.474 -73.762 -48.876 1.00 50.00 0 B 1
13110ATOM 26 C CA . ALA . . 176 ? -32.355 -76.180 -48.083 1.00 50.00 0 B 1
13111ATOM 27 C CA . VAL . . 177 ? -29.944 -78.291 -46.020 1.00 50.00 0 B 1
13112ATOM 28 C CA . ALA . . 178 ? -28.517 -75.139 -44.362 1.00 50.00 0 B 1
13113ATOM 29 C CA . VAL . . 179 ? -31.995 -73.967 -43.375 1.00 50.00 0 B 1
13114ATOM 30 C CA . PHE . . 180 ? -33.052 -77.436 -42.112 1.00 50.00 0 B 1
13115ATOM 31 C CA . ALA . . 181 ? -29.805 -77.817 -40.142 1.00 50.00 0 B 1
13116ATOM 32 C CA . GLY . . 182 ? -30.647 -74.443 -38.574 1.00 50.00 0 B 1
13117ATOM 33 C CA . GLY . . 183 ? -34.105 -75.607 -37.461 1.00 50.00 0 B 1
13118ATOM 34 C CA . VAL . . 184 ? -36.431 -74.651 -40.312 1.00 50.00 0 B 1
13119ATOM 35 C CA . HIS . . 185 ? -38.611 -77.656 -41.193 1.00 50.00 0 B 1
13120ATOM 36 C CA . LEU . . 186 ? -40.903 -76.085 -43.828 1.00 50.00 0 B 1
13121ATOM 37 C CA . ILE . . 187 ? -39.036 -75.623 -47.051 1.00 50.00 0 B 1
13122ATOM 38 C CA . GLU . . 188 ? -40.555 -74.111 -50.143 1.00 50.00 0 B 1
13123ATOM 39 C CA . ILE . . 189 ? -38.603 -74.709 -53.380 1.00 50.00 0 B 1
13124ATOM 40 C CA . THR . . 190 ? -39.693 -71.955 -55.735 1.00 50.00 0 B 1
13125ATOM 41 C CA . PHE . . 191 ? -40.110 -72.660 -59.423 1.00 50.00 0 B 1
13126ATOM 42 C CA . THR . . 192 ? -37.670 -69.855 -60.238 1.00 50.00 0 B 1
13127ATOM 43 C CA . VAL . . 193 ? -35.018 -72.381 -59.135 1.00 50.00 0 B 1
13128ATOM 44 C CA . PRO . . 194 ? -33.692 -74.119 -62.298 1.00 50.00 0 B 1
13129ATOM 45 C CA . ASP . . 195 ? -35.026 -77.720 -62.390 1.00 50.00 0 B 1
13130ATOM 46 C CA . ALA . . 196 ? -37.006 -77.029 -59.186 1.00 50.00 0 B 1
13131ATOM 47 C CA . ASP . . 197 ? -38.572 -80.453 -59.841 1.00 50.00 0 B 1
13132ATOM 48 C CA . THR . . 198 ? -35.263 -82.235 -59.451 1.00 50.00 0 B 1
13133ATOM 49 C CA . VAL . . 199 ? -34.380 -80.278 -56.310 1.00 50.00 0 B 1
13134ATOM 50 C CA . ILE . . 200 ? -37.666 -81.360 -54.606 1.00 50.00 0 B 1
13135ATOM 51 C CA . LYS . . 201 ? -37.040 -84.996 -55.681 1.00 50.00 0 B 1
13136ATOM 52 C CA . ALA . . 202 ? -33.427 -84.974 -54.447 1.00 50.00 0 B 1
13137ATOM 53 C CA . LEU . . 203 ? -34.558 -83.504 -51.060 1.00 50.00 0 B 1
13138ATOM 54 C CA . SER . . 204 ? -37.264 -86.196 -50.703 1.00 50.00 0 B 1
13139ATOM 55 C CA . VAL . . 205 ? -35.006 -88.089 -48.231 1.00 50.00 0 B 1
13140ATOM 56 C CA . LEU . . 206 ? -35.081 -85.127 -45.829 1.00 50.00 0 B 1
13141ATOM 57 C CA . LYS . . 207 ? -38.758 -85.962 -45.358 1.00 50.00 0 B 1
13142ATOM 58 C CA . GLU . . 208 ? -37.472 -89.018 -43.408 1.00 50.00 0 B 1
13143ATOM 59 C CA . ASP . . 209 ? -35.753 -86.528 -41.072 1.00 50.00 0 B 1
13144ATOM 60 C CA . GLY . . 210 ? -39.025 -84.618 -40.711 1.00 50.00 0 B 1
13145ATOM 61 C CA . ALA . . 211 ? -38.526 -81.895 -43.330 1.00 50.00 0 B 1
13146ATOM 62 C CA . ILE . . 212 ? -41.623 -80.760 -45.157 1.00 50.00 0 B 1
13147ATOM 63 C CA . ILE . . 213 ? -40.697 -79.926 -48.757 1.00 50.00 0 B 1
13148ATOM 64 C CA . GLY . . 214 ? -43.107 -78.001 -50.969 1.00 50.00 0 B 1
13149ATOM 65 C CA . ALA . . 215 ? -43.053 -75.894 -54.074 1.00 50.00 0 B 1
13150ATOM 66 C CA . GLY . . 216 ? -43.496 -72.126 -54.499 1.00 50.00 0 B 1
13151ATOM 67 C CA . THR . . 217 ? -43.888 -69.645 -57.392 1.00 50.00 0 B 1
13152ATOM 68 C CA . VAL . . 218 ? -46.229 -72.163 -58.996 1.00 50.00 0 B 1
13153ATOM 69 C CA . THR . . 219 ? -47.927 -70.374 -61.879 1.00 50.00 0 B 1
13154ATOM 70 C CA . SER . . 220 ? -49.421 -73.091 -64.093 1.00 50.00 0 B 1
13155ATOM 71 C CA . VAL . . 221 ? -51.032 -76.482 -63.618 1.00 50.00 0 B 1
13156ATOM 72 C CA . ASP . . 222 ? -48.145 -78.033 -65.588 1.00 50.00 0 B 1
13157ATOM 73 C CA . GLN . . 223 ? -45.694 -76.791 -62.931 1.00 50.00 0 B 1
13158ATOM 74 C CA . CYS . . 224 ? -48.062 -77.927 -60.237 1.00 50.00 0 B 1
13159ATOM 75 C CA . ARG . . 225 ? -48.156 -81.451 -61.720 1.00 50.00 0 B 1
13160ATOM 76 C CA . LYS . . 226 ? -44.339 -81.684 -61.873 1.00 50.00 0 B 1
13161ATOM 77 C CA . ALA . . 227 ? -43.963 -80.504 -58.264 1.00 50.00 0 B 1
13162ATOM 78 C CA . VAL . . 228 ? -46.545 -83.017 -56.947 1.00 50.00 0 B 1
13163ATOM 79 C CA . GLU . . 229 ? -45.030 -85.801 -59.156 1.00 50.00 0 B 1
13164ATOM 80 C CA . SER . . 230 ? -41.650 -85.060 -57.567 1.00 50.00 0 B 1
13165ATOM 81 C CA . GLY . . 231 ? -42.969 -85.259 -53.985 1.00 50.00 0 B 1
13166ATOM 82 C CA . ALA . . 232 ? -44.096 -81.760 -53.059 1.00 50.00 0 B 1
13167ATOM 83 C CA . GLU . . 233 ? -46.168 -81.895 -49.876 1.00 50.00 0 B 1
13168ATOM 84 C CA . PHE . . 234 ? -47.621 -78.412 -50.407 1.00 50.00 0 B 1
13169ATOM 85 C CA . ILE . . 235 ? -48.036 -75.866 -53.262 1.00 50.00 0 B 1
13170ATOM 86 C CA . VAL . . 236 ? -47.631 -72.067 -52.874 1.00 50.00 0 B 1
13171ATOM 87 C CA . SER . . 237 ? -48.195 -69.370 -55.460 1.00 50.00 0 B 1
13172ATOM 88 C CA . PRO . . 238 ? -47.757 -65.561 -55.380 1.00 50.00 0 B 1
13173ATOM 89 C CA . HIS . . 239 ? -51.298 -65.106 -56.796 1.00 50.00 0 B 1
13174ATOM 90 C CA . LEU . . 240 ? -54.739 -66.763 -56.574 1.00 50.00 0 B 1
13175ATOM 91 C CA . ASP . . 241 ? -55.008 -69.369 -59.331 1.00 50.00 0 B 1
13176ATOM 92 C CA . GLU . . 242 ? -58.431 -71.059 -59.796 1.00 50.00 0 B 1
13177ATOM 93 C CA . GLU . . 243 ? -56.922 -73.759 -62.040 1.00 50.00 0 B 1
13178ATOM 94 C CA . ILE . . 244 ? -54.215 -74.631 -59.511 1.00 50.00 0 B 1
13179ATOM 95 C CA . SER . . 245 ? -56.826 -74.533 -56.696 1.00 50.00 0 B 1
13180ATOM 96 C CA . GLN . . 246 ? -58.945 -77.139 -58.576 1.00 50.00 0 B 1
13181ATOM 97 C CA . PHE . . 247 ? -56.030 -79.398 -59.497 1.00 50.00 0 B 1
13182ATOM 98 C CA . CYS . . 248 ? -54.758 -79.407 -55.897 1.00 50.00 0 B 1
13183ATOM 99 C CA . LYS . . 249 ? -58.282 -80.154 -54.653 1.00 50.00 0 B 1
13184ATOM 100 C CA . GLU . . 250 ? -58.619 -83.234 -56.898 1.00 50.00 0 B 1
13185ATOM 101 C CA . LYS . . 251 ? -55.058 -84.343 -56.155 1.00 50.00 0 B 1
13186ATOM 102 C CA . GLY . . 252 ? -55.523 -83.904 -52.396 1.00 50.00 0 B 1
13187ATOM 103 C CA . VAL . . 253 ? -52.522 -81.579 -51.900 1.00 50.00 0 B 1
13188ATOM 104 C CA . PHE . . 254 ? -52.464 -78.430 -49.765 1.00 50.00 0 B 1
13189ATOM 105 C CA . TYR . . 255 ? -52.466 -75.191 -51.803 1.00 50.00 0 B 1
13190ATOM 106 C CA . MET . . 256 ? -51.776 -71.771 -50.354 1.00 50.00 0 B 1
13191ATOM 107 C CA . PRO . . 257 ? -52.636 -69.075 -52.916 1.00 50.00 0 B 1
13192ATOM 108 C CA . GLY . . 258 ? -51.322 -65.515 -52.517 1.00 50.00 0 B 1
13193ATOM 109 C CA . VAL . . 259 ? -53.694 -62.661 -52.130 1.00 50.00 0 B 1
13194ATOM 110 C CA . MET . . 260 ? -53.302 -58.869 -51.678 1.00 50.00 0 B 1
13195ATOM 111 C CA . THR . . 261 ? -56.838 -57.495 -51.495 1.00 50.00 0 B 1
13196ATOM 112 C CA . PRO . . 262 ? -60.180 -58.140 -49.709 1.00 50.00 0 B 1
13197ATOM 113 C CA . THR . . 263 ? -61.752 -59.154 -53.044 1.00 50.00 0 B 1
13198ATOM 114 C CA . GLU . . 264 ? -58.958 -61.656 -53.751 1.00 50.00 0 B 1
13199ATOM 115 C CA . LEU . . 265 ? -59.282 -62.956 -50.194 1.00 50.00 0 B 1
13200ATOM 116 C CA . VAL . . 266 ? -63.015 -63.518 -50.630 1.00 50.00 0 B 1
13201ATOM 117 C CA . LYS . . 267 ? -62.565 -65.319 -53.953 1.00 50.00 0 B 1
13202ATOM 118 C CA . ALA . . 268 ? -59.968 -67.611 -52.292 1.00 50.00 0 B 1
13203ATOM 119 C CA . MET . . 269 ? -62.403 -68.357 -49.399 1.00 50.00 0 B 1
13204ATOM 120 C CA . LYS . . 270 ? -65.089 -69.235 -51.994 1.00 50.00 0 B 1
13205ATOM 121 C CA . LEU . . 271 ? -62.613 -71.739 -53.425 1.00 50.00 0 B 1
13206ATOM 122 C CA . GLY . . 272 ? -62.255 -73.306 -49.986 1.00 50.00 0 B 1
13207ATOM 123 C CA . HIS . . 273 ? -59.100 -71.614 -48.650 1.00 50.00 0 B 1
13208ATOM 124 C CA . ASP . . 274 ? -58.734 -70.085 -45.200 1.00 50.00 0 B 1
13209ATOM 125 C CA . ILE . . 275 ? -54.936 -70.039 -44.940 1.00 50.00 0 B 1
13210ATOM 126 C CA . LEU . . 276 ? -53.641 -67.441 -47.343 1.00 50.00 0 B 1
13211ATOM 127 C CA . LYS . . 277 ? -50.254 -66.271 -48.435 1.00 50.00 0 B 1
13212ATOM 128 C CA . LEU . . 278 ? -50.190 -62.472 -48.053 1.00 50.00 0 B 1
13213ATOM 129 C CA . PHE . . 279 ? -47.886 -61.150 -50.794 1.00 50.00 0 B 1
13214ATOM 130 C CA . PRO . . 280 ? -46.050 -58.790 -50.982 1.00 50.00 0 B 1
13215ATOM 131 C CA . GLY . . 281 ? -46.019 -58.339 -47.185 1.00 50.00 0 B 1
13216ATOM 132 C CA . GLU . . 282 ? -43.638 -55.349 -47.358 1.00 50.00 0 B 1
13217ATOM 133 C CA . VAL . . 283 ? -46.255 -53.397 -49.345 1.00 50.00 0 B 1
13218ATOM 134 C CA . VAL . . 284 ? -49.368 -54.163 -47.361 1.00 50.00 0 B 1
13219ATOM 135 C CA . GLY . . 285 ? -47.733 -54.760 -43.926 1.00 50.00 0 B 1
13220ATOM 136 C CA . PRO . . 286 ? -49.021 -55.998 -40.553 1.00 50.00 0 B 1
13221ATOM 137 C CA . GLN . . 287 ? -51.581 -53.184 -40.891 1.00 50.00 0 B 1
13222ATOM 138 C CA . PHE . . 288 ? -53.316 -55.218 -43.580 1.00 50.00 0 B 1
13223ATOM 139 C CA . VAL . . 289 ? -53.357 -58.334 -41.404 1.00 50.00 0 B 1
13224ATOM 140 C CA . LYS . . 290 ? -54.876 -56.378 -38.485 1.00 50.00 0 B 1
13225ATOM 141 C CA . ALA . . 291 ? -57.492 -54.776 -40.815 1.00 50.00 0 B 1
13226ATOM 142 C CA . MET . . 292 ? -58.630 -58.190 -42.067 1.00 50.00 0 B 1
13227ATOM 143 C CA . LYS . . 293 ? -59.310 -59.439 -38.502 1.00 50.00 0 B 1
13228ATOM 144 C CA . GLY . . 294 ? -62.383 -57.199 -38.272 1.00 50.00 0 B 1
13229ATOM 145 C CA . PRO . . 295 ? -64.375 -58.454 -41.270 1.00 50.00 0 B 1
13230ATOM 146 C CA . PHE . . 296 ? -62.690 -61.834 -41.714 1.00 50.00 0 B 1
13231ATOM 147 C CA . PRO . . 297 ? -61.926 -63.124 -38.238 1.00 50.00 0 B 1
13232ATOM 148 C CA . ASN . . 298 ? -61.433 -66.686 -39.475 1.00 50.00 0 B 1
13233ATOM 149 C CA . VAL . . 299 ? -58.877 -66.063 -42.233 1.00 50.00 0 B 1
13234ATOM 150 C CA . LYS . . 300 ? -55.233 -66.592 -41.390 1.00 50.00 0 B 1
13235ATOM 151 C CA . PHE . . 301 ? -52.232 -65.185 -43.245 1.00 50.00 0 B 1
13236ATOM 152 C CA . VAL . . 302 ? -48.692 -66.281 -43.996 1.00 50.00 0 B 1
13237ATOM 153 C CA . PRO . . 303 ? -46.961 -63.161 -45.240 1.00 50.00 0 B 1
13238ATOM 154 C CA . THR . . 304 ? -44.105 -63.425 -47.679 1.00 50.00 0 B 1
13239ATOM 155 C CA . GLY . . 305 ? -41.995 -60.436 -48.693 1.00 50.00 0 B 1
13240ATOM 156 C CA . GLY . . 306 ? -39.531 -58.455 -46.573 1.00 50.00 0 B 1
13241ATOM 157 C CA . VAL . . 307 ? -40.052 -60.439 -43.337 1.00 50.00 0 B 1
13242ATOM 158 C CA . ASN . . 308 ? -36.839 -60.027 -41.335 1.00 50.00 0 B 1
13243ATOM 159 C CA . LEU . . 309 ? -35.253 -60.148 -37.920 1.00 50.00 0 B 1
13244ATOM 160 C CA . ASP . . 310 ? -36.476 -56.677 -36.929 1.00 50.00 0 B 1
13245ATOM 161 C CA . ASN . . 311 ? -40.107 -57.082 -37.972 1.00 50.00 0 B 1
13246ATOM 162 C CA . VAL . . 312 ? -40.877 -60.776 -37.516 1.00 50.00 0 B 1
13247ATOM 163 C CA . CYS . . 313 ? -42.341 -60.198 -34.060 1.00 50.00 0 B 1
13248ATOM 164 C CA . LYS . . 314 ? -44.601 -57.331 -35.264 1.00 50.00 0 B 1
13249ATOM 165 C CA . TRP . . 315 ? -46.029 -59.722 -37.853 1.00 50.00 0 B 1
13250ATOM 166 C CA . PHE . . 316 ? -46.843 -62.245 -35.155 1.00 50.00 0 B 1
13251ATOM 167 C CA . LYS . . 317 ? -48.344 -59.456 -33.028 1.00 50.00 0 B 1
13252ATOM 168 C CA . ALA . . 318 ? -50.684 -58.615 -35.943 1.00 50.00 0 B 1
13253ATOM 169 C CA . GLY . . 319 ? -52.094 -62.133 -35.875 1.00 50.00 0 B 1
13254ATOM 170 C CA . VAL . . 320 ? -50.266 -64.123 -38.631 1.00 50.00 0 B 1
13255ATOM 171 C CA . LEU . . 321 ? -50.281 -67.904 -38.614 1.00 50.00 0 B 1
13256ATOM 172 C CA . ALA . . 322 ? -46.671 -68.289 -39.872 1.00 50.00 0 B 1
13257ATOM 173 C CA . VAL . . 323 ? -44.173 -66.225 -41.920 1.00 50.00 0 B 1
13258ATOM 174 C CA . GLY . . 324 ? -42.486 -67.018 -45.247 1.00 50.00 0 B 1
13259ATOM 175 C CA . VAL . . 325 ? -38.910 -65.757 -45.261 1.00 50.00 0 B 1
13260ATOM 176 C CA . GLY . . 326 ? -36.888 -65.452 -48.459 1.00 50.00 0 B 1
13261ATOM 177 C CA . ASN . . 327 ? -33.786 -63.285 -48.885 1.00 50.00 0 B 1
13262ATOM 178 C CA . ALA . . 328 ? -33.354 -62.387 -45.177 1.00 50.00 0 B 1
13263ATOM 179 C CA . LEU . . 329 ? -32.917 -66.132 -44.500 1.00 50.00 0 B 1
13264ATOM 180 C CA . VAL . . 330 ? -31.775 -67.700 -47.724 1.00 50.00 0 B 1
13265ATOM 181 C CA . LYS . . 331 ? -29.310 -65.201 -49.274 1.00 50.00 0 B 1
13266ATOM 182 C CA . GLY . . 332 ? -25.583 -65.646 -48.616 1.00 50.00 0 B 1
13267ATOM 183 C CA . ASN . . 333 ? -23.459 -68.773 -48.330 1.00 50.00 0 B 1
13268ATOM 184 C CA . PRO . . 334 ? -24.704 -72.105 -46.824 1.00 50.00 0 B 1
13269ATOM 185 C CA . ASP . . 335 ? -22.909 -71.249 -43.551 1.00 50.00 0 B 1
13270ATOM 186 C CA . LYS . . 336 ? -24.452 -67.811 -43.350 1.00 50.00 0 B 1
13271ATOM 187 C CA . VAL . . 337 ? -27.891 -69.270 -44.217 1.00 50.00 0 B 1
13272ATOM 188 C CA . ARG . . 338 ? -27.685 -72.034 -41.563 1.00 50.00 0 B 1
13273ATOM 189 C CA . GLU . . 339 ? -26.775 -69.359 -39.012 1.00 50.00 0 B 1
13274ATOM 190 C CA . LYS . . 340 ? -29.517 -66.940 -40.056 1.00 50.00 0 B 1
13275ATOM 191 C CA . ALA . . 341 ? -31.931 -69.909 -39.810 1.00 50.00 0 B 1
13276ATOM 192 C CA . LYS . . 342 ? -30.910 -70.356 -36.141 1.00 50.00 0 B 1
13277ATOM 193 C CA . LYS . . 343 ? -31.416 -66.623 -35.437 1.00 50.00 0 B 1
13278ATOM 194 C CA . PHE . . 344 ? -34.961 -66.607 -36.900 1.00 50.00 0 B 1
13279ATOM 195 C CA . VAL . . 345 ? -36.028 -69.656 -34.897 1.00 50.00 0 B 1
13280ATOM 196 C CA . LYS . . 346 ? -34.712 -68.020 -31.675 1.00 50.00 0 B 1
13281ATOM 197 C CA . LYS . . 347 ? -36.177 -64.609 -32.498 1.00 50.00 0 B 1
13282ATOM 198 C CA . ILE . . 348 ? -39.573 -66.272 -33.239 1.00 50.00 0 B 1
13283ATOM 199 C CA . ARG . . 349 ? -39.442 -68.370 -30.068 1.00 50.00 0 B 1
13284ATOM 200 C CA . GLY . . 350 ? -38.466 -65.129 -28.296 1.00 50.00 0 B 1
13285ATOM 201 C CA . CYS . . 351 ? -41.892 -63.813 -29.264 1.00 50.00 0 B 1
13286#
13287data_I60_11B
13288_entry.id I60_11B
13289#
13290loop_
13291_atom_site.group_PDB
13292_atom_site.id
13293_atom_site.type_symbol
13294_atom_site.label_atom_id
13295_atom_site.label_alt_id
13296_atom_site.label_comp_id
13297_atom_site.label_asym_id
13298_atom_site.label_entity_id
13299_atom_site.label_seq_id
13300_atom_site.pdbx_PDB_ins_code
13301_atom_site.Cartn_x
13302_atom_site.Cartn_y
13303_atom_site.Cartn_z
13304_atom_site.occupancy
13305_atom_site.B_iso_or_equiv
13306_atom_site.pdbx_formal_charge
13307_atom_site.auth_asym_id
13308_atom_site.pdbx_PDB_model_num
13309ATOM 1 C CA . MET . . 151 ? -11.459 -101.968 -5.079 1.00 50.00 0 B 1
13310ATOM 2 C CA . GLU . . 152 ? -11.510 -100.541 -1.592 1.00 50.00 0 B 1
13311ATOM 3 C CA . GLU . . 153 ? -7.746 -100.270 -1.683 1.00 50.00 0 B 1
13312ATOM 4 C CA . LEU . . 154 ? -7.689 -99.038 -5.279 1.00 50.00 0 B 1
13313ATOM 5 C CA . PHE . . 155 ? -10.185 -96.220 -4.524 1.00 50.00 0 B 1
13314ATOM 6 C CA . LYS . . 156 ? -8.143 -95.324 -1.474 1.00 50.00 0 B 1
13315ATOM 7 C CA . ARG . . 157 ? -4.939 -95.129 -3.543 1.00 50.00 0 B 1
13316ATOM 8 C CA . HIS . . 158 ? -6.202 -93.339 -6.656 1.00 50.00 0 B 1
13317ATOM 9 C CA . THR . . 159 ? -8.873 -91.107 -5.032 1.00 50.00 0 B 1
13318ATOM 10 C CA . ILE . . 160 ? -10.548 -90.227 -8.314 1.00 50.00 0 B 1
13319ATOM 11 C CA . VAL . . 161 ? -12.772 -92.085 -10.742 1.00 50.00 0 B 1
13320ATOM 12 C CA . ALA . . 162 ? -13.618 -90.572 -14.075 1.00 50.00 0 B 1
13321ATOM 13 C CA . VAL . . 163 ? -17.316 -90.902 -14.754 1.00 50.00 0 B 1
13322ATOM 14 C CA . LEU . . 164 ? -17.342 -91.026 -18.524 1.00 50.00 0 B 1
13323ATOM 15 C CA . ARG . . 165 ? -20.448 -89.955 -20.401 1.00 50.00 0 B 1
13324ATOM 16 C CA . ALA . . 166 ? -20.103 -89.486 -24.191 1.00 50.00 0 B 1
13325ATOM 17 C CA . ASN . . 167 ? -22.216 -89.595 -27.367 1.00 50.00 0 B 1
13326ATOM 18 C CA . SER . . 168 ? -20.251 -92.325 -29.185 1.00 50.00 0 B 1
13327ATOM 19 C CA . VAL . . 169 ? -17.904 -95.306 -28.741 1.00 50.00 0 B 1
13328ATOM 20 C CA . GLU . . 170 ? -15.111 -93.326 -30.325 1.00 50.00 0 B 1
13329ATOM 21 C CA . GLU . . 171 ? -15.574 -90.270 -28.098 1.00 50.00 0 B 1
13330ATOM 22 C CA . ALA . . 172 ? -15.767 -92.467 -24.986 1.00 50.00 0 B 1
13331ATOM 23 C CA . ILE . . 173 ? -12.557 -94.326 -25.859 1.00 50.00 0 B 1
13332ATOM 24 C CA . GLU . . 174 ? -10.663 -91.109 -26.675 1.00 50.00 0 B 1
13333ATOM 25 C CA . LYS . . 175 ? -11.768 -89.515 -23.386 1.00 50.00 0 B 1
13334ATOM 26 C CA . ALA . . 176 ? -10.808 -92.667 -21.407 1.00 50.00 0 B 1
13335ATOM 27 C CA . VAL . . 177 ? -7.339 -92.532 -22.979 1.00 50.00 0 B 1
13336ATOM 28 C CA . ALA . . 178 ? -7.132 -88.756 -22.330 1.00 50.00 0 B 1
13337ATOM 29 C CA . VAL . . 179 ? -7.995 -89.242 -18.660 1.00 50.00 0 B 1
13338ATOM 30 C CA . PHE . . 180 ? -5.565 -92.187 -18.245 1.00 50.00 0 B 1
13339ATOM 31 C CA . ALA . . 181 ? -2.777 -90.262 -20.004 1.00 50.00 0 B 1
13340ATOM 32 C CA . GLY . . 182 ? -3.456 -87.469 -17.497 1.00 50.00 0 B 1
13341ATOM 33 C CA . GLY . . 183 ? -3.042 -89.796 -14.503 1.00 50.00 0 B 1
13342ATOM 34 C CA . VAL . . 184 ? -6.545 -91.066 -13.751 1.00 50.00 0 B 1
13343ATOM 35 C CA . HIS . . 185 ? -6.429 -94.860 -13.356 1.00 50.00 0 B 1
13344ATOM 36 C CA . LEU . . 186 ? -10.055 -95.549 -12.334 1.00 50.00 0 B 1
13345ATOM 37 C CA . ILE . . 187 ? -12.316 -95.238 -15.314 1.00 50.00 0 B 1
13346ATOM 38 C CA . GLU . . 188 ? -16.043 -95.730 -15.163 1.00 50.00 0 B 1
13347ATOM 39 C CA . ILE . . 189 ? -17.760 -96.238 -18.546 1.00 50.00 0 B 1
13348ATOM 40 C CA . THR . . 190 ? -21.379 -95.282 -17.991 1.00 50.00 0 B 1
13349ATOM 41 C CA . PHE . . 191 ? -24.139 -97.201 -19.715 1.00 50.00 0 B 1
13350ATOM 42 C CA . THR . . 192 ? -25.447 -93.964 -21.230 1.00 50.00 0 B 1
13351ATOM 43 C CA . VAL . . 193 ? -22.472 -94.341 -23.604 1.00 50.00 0 B 1
13352ATOM 44 C CA . PRO . . 194 ? -23.752 -96.060 -26.796 1.00 50.00 0 B 1
13353ATOM 45 C CA . ASP . . 195 ? -22.438 -99.669 -26.875 1.00 50.00 0 B 1
13354ATOM 46 C CA . ALA . . 196 ? -20.803 -99.110 -23.457 1.00 50.00 0 B 1
13355ATOM 47 C CA . ASP . . 197 ? -20.105 -102.865 -23.577 1.00 50.00 0 B 1
13356ATOM 48 C CA . THR . . 198 ? -17.876 -102.532 -26.609 1.00 50.00 0 B 1
13357ATOM 49 C CA . VAL . . 199 ? -16.041 -99.537 -25.148 1.00 50.00 0 B 1
13358ATOM 50 C CA . ILE . . 200 ? -15.137 -101.529 -21.972 1.00 50.00 0 B 1
13359ATOM 51 C CA . LYS . . 201 ? -13.995 -104.490 -24.140 1.00 50.00 0 B 1
13360ATOM 52 C CA . ALA . . 202 ? -11.891 -102.284 -26.439 1.00 50.00 0 B 1
13361ATOM 53 C CA . LEU . . 203 ? -10.235 -100.613 -23.376 1.00 50.00 0 B 1
13362ATOM 54 C CA . SER . . 204 ? -9.437 -104.034 -21.840 1.00 50.00 0 B 1
13363ATOM 55 C CA . VAL . . 205 ? -5.793 -103.673 -23.016 1.00 50.00 0 B 1
13364ATOM 56 C CA . LEU . . 206 ? -5.354 -100.572 -20.840 1.00 50.00 0 B 1
13365ATOM 57 C CA . LYS . . 207 ? -5.691 -102.940 -17.886 1.00 50.00 0 B 1
13366ATOM 58 C CA . GLU . . 208 ? -2.188 -104.167 -18.896 1.00 50.00 0 B 1
13367ATOM 59 C CA . ASP . . 209 ? -1.012 -100.571 -18.349 1.00 50.00 0 B 1
13368ATOM 60 C CA . GLY . . 210 ? -2.686 -100.550 -14.931 1.00 50.00 0 B 1
13369ATOM 61 C CA . ALA . . 211 ? -6.012 -98.907 -15.804 1.00 50.00 0 B 1
13370ATOM 62 C CA . ILE . . 212 ? -9.015 -100.102 -13.861 1.00 50.00 0 B 1
13371ATOM 63 C CA . ILE . . 213 ? -12.058 -100.077 -16.152 1.00 50.00 0 B 1
13372ATOM 64 C CA . GLY . . 214 ? -15.555 -100.408 -14.714 1.00 50.00 0 B 1
13373ATOM 65 C CA . ALA . . 215 ? -19.104 -99.636 -15.659 1.00 50.00 0 B 1
13374ATOM 66 C CA . GLY . . 216 ? -21.469 -96.941 -14.348 1.00 50.00 0 B 1
13375ATOM 67 C CA . THR . . 217 ? -25.171 -96.024 -14.711 1.00 50.00 0 B 1
13376ATOM 68 C CA . VAL . . 218 ? -25.933 -99.727 -14.397 1.00 50.00 0 B 1
13377ATOM 69 C CA . THR . . 219 ? -29.684 -100.019 -13.913 1.00 50.00 0 B 1
13378ATOM 70 C CA . SER . . 220 ? -30.579 -103.648 -14.651 1.00 50.00 0 B 1
13379ATOM 71 C CA . VAL . . 221 ? -28.997 -107.050 -14.157 1.00 50.00 0 B 1
13380ATOM 72 C CA . ASP . . 222 ? -28.923 -107.471 -17.957 1.00 50.00 0 B 1
13381ATOM 73 C CA . GLN . . 223 ? -26.638 -104.419 -18.228 1.00 50.00 0 B 1
13382ATOM 74 C CA . CYS . . 224 ? -24.621 -105.689 -15.316 1.00 50.00 0 B 1
13383ATOM 75 C CA . ARG . . 225 ? -24.088 -109.046 -17.071 1.00 50.00 0 B 1
13384ATOM 76 C CA . LYS . . 226 ? -22.916 -107.373 -20.308 1.00 50.00 0 B 1
13385ATOM 77 C CA . ALA . . 227 ? -20.470 -105.115 -18.442 1.00 50.00 0 B 1
13386ATOM 78 C CA . VAL . . 228 ? -18.946 -108.032 -16.471 1.00 50.00 0 B 1
13387ATOM 79 C CA . GLU . . 229 ? -18.873 -110.210 -19.662 1.00 50.00 0 B 1
13388ATOM 80 C CA . SER . . 230 ? -16.913 -107.429 -21.373 1.00 50.00 0 B 1
13389ATOM 81 C CA . GLY . . 231 ? -14.323 -107.143 -18.576 1.00 50.00 0 B 1
13390ATOM 82 C CA . ALA . . 232 ? -15.672 -104.589 -16.120 1.00 50.00 0 B 1
13391ATOM 83 C CA . GLU . . 233 ? -13.670 -104.751 -12.894 1.00 50.00 0 B 1
13392ATOM 84 C CA . PHE . . 234 ? -16.290 -102.824 -10.909 1.00 50.00 0 B 1
13393ATOM 85 C CA . ILE . . 235 ? -20.001 -101.854 -11.213 1.00 50.00 0 B 1
13394ATOM 86 C CA . VAL . . 236 ? -21.461 -98.458 -10.173 1.00 50.00 0 B 1
13395ATOM 87 C CA . SER . . 237 ? -25.076 -97.357 -10.176 1.00 50.00 0 B 1
13396ATOM 88 C CA . PRO . . 238 ? -26.781 -94.032 -9.313 1.00 50.00 0 B 1
13397ATOM 89 C CA . HIS . . 239 ? -29.248 -95.872 -7.016 1.00 50.00 0 B 1
13398ATOM 90 C CA . LEU . . 240 ? -29.303 -98.864 -4.633 1.00 50.00 0 B 1
13399ATOM 91 C CA . ASP . . 241 ? -30.314 -101.959 -6.599 1.00 50.00 0 B 1
13400ATOM 92 C CA . GLU . . 242 ? -30.903 -105.182 -4.585 1.00 50.00 0 B 1
13401ATOM 93 C CA . GLU . . 243 ? -30.902 -107.305 -7.762 1.00 50.00 0 B 1
13402ATOM 94 C CA . ILE . . 244 ? -27.583 -105.875 -8.956 1.00 50.00 0 B 1
13403ATOM 95 C CA . SER . . 245 ? -26.162 -106.231 -5.407 1.00 50.00 0 B 1
13404ATOM 96 C CA . GLN . . 246 ? -27.034 -109.980 -5.437 1.00 50.00 0 B 1
13405ATOM 97 C CA . PHE . . 247 ? -25.749 -110.635 -8.955 1.00 50.00 0 B 1
13406ATOM 98 C CA . CYS . . 248 ? -22.439 -108.894 -8.186 1.00 50.00 0 B 1
13407ATOM 99 C CA . LYS . . 249 ? -22.148 -110.876 -4.944 1.00 50.00 0 B 1
13408ATOM 100 C CA . GLU . . 250 ? -22.529 -114.230 -6.747 1.00 50.00 0 B 1
13409ATOM 101 C CA . LYS . . 251 ? -20.273 -113.117 -9.598 1.00 50.00 0 B 1
13410ATOM 102 C CA . GLY . . 252 ? -17.595 -111.833 -7.207 1.00 50.00 0 B 1
13411ATOM 103 C CA . VAL . . 253 ? -17.429 -108.298 -8.669 1.00 50.00 0 B 1
13412ATOM 104 C CA . PHE . . 254 ? -17.258 -105.061 -6.674 1.00 50.00 0 B 1
13413ATOM 105 C CA . TYR . . 255 ? -20.527 -103.072 -6.691 1.00 50.00 0 B 1
13414ATOM 106 C CA . MET . . 256 ? -20.851 -99.512 -5.468 1.00 50.00 0 B 1
13415ATOM 107 C CA . PRO . . 257 ? -24.538 -98.553 -5.220 1.00 50.00 0 B 1
13416ATOM 108 C CA . GLY . . 258 ? -25.589 -94.892 -4.983 1.00 50.00 0 B 1
13417ATOM 109 C CA . VAL . . 259 ? -27.436 -93.650 -1.989 1.00 50.00 0 B 1
13418ATOM 110 C CA . MET . . 260 ? -28.845 -90.246 -0.908 1.00 50.00 0 B 1
13419ATOM 111 C CA . THR . . 261 ? -30.477 -90.846 2.468 1.00 50.00 0 B 1
13420ATOM 112 C CA . PRO . . 262 ? -29.742 -92.487 5.866 1.00 50.00 0 B 1
13421ATOM 113 C CA . THR . . 263 ? -32.419 -95.124 5.157 1.00 50.00 0 B 1
13422ATOM 114 C CA . GLU . . 264 ? -30.877 -95.970 1.769 1.00 50.00 0 B 1
13423ATOM 115 C CA . LEU . . 265 ? -27.449 -96.085 3.409 1.00 50.00 0 B 1
13424ATOM 116 C CA . VAL . . 266 ? -28.674 -98.540 6.038 1.00 50.00 0 B 1
13425ATOM 117 C CA . LYS . . 267 ? -30.323 -100.799 3.455 1.00 50.00 0 B 1
13426ATOM 118 C CA . ALA . . 268 ? -27.031 -100.842 1.476 1.00 50.00 0 B 1
13427ATOM 119 C CA . MET . . 269 ? -25.070 -101.769 4.662 1.00 50.00 0 B 1
13428ATOM 120 C CA . LYS . . 270 ? -27.560 -104.624 5.266 1.00 50.00 0 B 1
13429ATOM 121 C CA . LEU . . 271 ? -26.701 -105.854 1.774 1.00 50.00 0 B 1
13430ATOM 122 C CA . GLY . . 272 ? -23.024 -105.880 2.719 1.00 50.00 0 B 1
13431ATOM 123 C CA . HIS . . 273 ? -21.815 -102.521 1.358 1.00 50.00 0 B 1
13432ATOM 124 C CA . ASP . . 274 ? -19.675 -100.034 3.259 1.00 50.00 0 B 1
13433ATOM 125 C CA . ILE . . 275 ? -18.314 -98.018 0.331 1.00 50.00 0 B 1
13434ATOM 126 C CA . LEU . . 276 ? -21.157 -96.011 -1.116 1.00 50.00 0 B 1
13435ATOM 127 C CA . LYS . . 277 ? -21.579 -93.709 -4.040 1.00 50.00 0 B 1
13436ATOM 128 C CA . LEU . . 278 ? -23.149 -90.485 -2.727 1.00 50.00 0 B 1
13437ATOM 129 C CA . PHE . . 279 ? -25.316 -89.111 -5.553 1.00 50.00 0 B 1
13438ATOM 130 C CA . PRO . . 280 ? -26.081 -86.342 -6.403 1.00 50.00 0 B 1
13439ATOM 131 C CA . GLY . . 281 ? -23.225 -84.788 -4.391 1.00 50.00 0 B 1
13440ATOM 132 C CA . GLU . . 282 ? -24.124 -81.232 -5.479 1.00 50.00 0 B 1
13441ATOM 133 C CA . VAL . . 283 ? -27.516 -81.575 -3.752 1.00 50.00 0 B 1
13442ATOM 134 C CA . VAL . . 284 ? -26.490 -83.138 -0.478 1.00 50.00 0 B 1
13443ATOM 135 C CA . GLY . . 285 ? -22.907 -81.742 -0.267 1.00 50.00 0 B 1
13444ATOM 136 C CA . PRO . . 286 ? -19.957 -82.345 2.079 1.00 50.00 0 B 1
13445ATOM 137 C CA . GLN . . 287 ? -22.429 -81.453 4.850 1.00 50.00 0 B 1
13446ATOM 138 C CA . PHE . . 288 ? -24.123 -84.797 4.281 1.00 50.00 0 B 1
13447ATOM 139 C CA . VAL . . 289 ? -20.818 -86.666 4.439 1.00 50.00 0 B 1
13448ATOM 140 C CA . LYS . . 290 ? -19.904 -84.942 7.731 1.00 50.00 0 B 1
13449ATOM 141 C CA . ALA . . 291 ? -23.398 -85.673 9.178 1.00 50.00 0 B 1
13450ATOM 142 C CA . MET . . 292 ? -23.055 -89.391 8.418 1.00 50.00 0 B 1
13451ATOM 143 C CA . LYS . . 293 ? -19.757 -89.640 10.364 1.00 50.00 0 B 1
13452ATOM 144 C CA . GLY . . 294 ? -21.641 -89.293 13.657 1.00 50.00 0 B 1
13453ATOM 145 C CA . PRO . . 295 ? -24.054 -92.231 13.382 1.00 50.00 0 B 1
13454ATOM 146 C CA . PHE . . 296 ? -22.203 -94.260 10.753 1.00 50.00 0 B 1
13455ATOM 147 C CA . PRO . . 297 ? -18.509 -93.847 11.474 1.00 50.00 0 B 1
13456ATOM 148 C CA . ASN . . 298 ? -17.577 -96.865 9.356 1.00 50.00 0 B 1
13457ATOM 149 C CA . VAL . . 299 ? -19.330 -95.936 6.102 1.00 50.00 0 B 1
13458ATOM 150 C CA . LYS . . 300 ? -17.258 -94.280 3.411 1.00 50.00 0 B 1
13459ATOM 151 C CA . PHE . . 301 ? -18.534 -92.215 0.491 1.00 50.00 0 B 1
13460ATOM 152 C CA . VAL . . 302 ? -17.500 -91.564 -3.087 1.00 50.00 0 B 1
13461ATOM 153 C CA . PRO . . 303 ? -19.531 -88.559 -4.146 1.00 50.00 0 B 1
13462ATOM 154 C CA . THR . . 304 ? -20.490 -88.098 -7.757 1.00 50.00 0 B 1
13463ATOM 155 C CA . GLY . . 305 ? -22.153 -84.938 -9.047 1.00 50.00 0 B 1
13464ATOM 156 C CA . GLY . . 306 ? -20.667 -81.449 -9.369 1.00 50.00 0 B 1
13465ATOM 157 C CA . VAL . . 307 ? -17.218 -82.314 -7.942 1.00 50.00 0 B 1
13466ATOM 158 C CA . ASN . . 308 ? -14.811 -79.755 -9.414 1.00 50.00 0 B 1
13467ATOM 159 C CA . LEU . . 309 ? -11.498 -78.005 -9.026 1.00 50.00 0 B 1
13468ATOM 160 C CA . ASP . . 310 ? -12.809 -75.502 -6.469 1.00 50.00 0 B 1
13469ATOM 161 C CA . ASN . . 311 ? -14.573 -77.968 -4.178 1.00 50.00 0 B 1
13470ATOM 162 C CA . VAL . . 312 ? -12.595 -81.201 -4.469 1.00 50.00 0 B 1
13471ATOM 163 C CA . CYS . . 313 ? -10.540 -80.397 -1.378 1.00 50.00 0 B 1
13472ATOM 164 C CA . LYS . . 314 ? -13.646 -79.579 0.735 1.00 50.00 0 B 1
13473ATOM 165 C CA . TRP . . 315 ? -14.987 -83.028 -0.143 1.00 50.00 0 B 1
13474ATOM 166 C CA . PHE . . 316 ? -11.794 -84.642 1.085 1.00 50.00 0 B 1
13475ATOM 167 C CA . LYS . . 317 ? -11.931 -82.479 4.224 1.00 50.00 0 B 1
13476ATOM 168 C CA . ALA . . 318 ? -15.433 -83.870 4.920 1.00 50.00 0 B 1
13477ATOM 169 C CA . GLY . . 319 ? -14.055 -87.400 5.007 1.00 50.00 0 B 1
13478ATOM 170 C CA . VAL . . 320 ? -14.725 -88.948 1.536 1.00 50.00 0 B 1
13479ATOM 171 C CA . LEU . . 321 ? -12.825 -92.009 0.388 1.00 50.00 0 B 1
13480ATOM 172 C CA . ALA . . 322 ? -12.535 -90.904 -3.281 1.00 50.00 0 B 1
13481ATOM 173 C CA . VAL . . 323 ? -14.452 -88.618 -5.688 1.00 50.00 0 B 1
13482ATOM 174 C CA . GLY . . 324 ? -16.225 -89.443 -8.961 1.00 50.00 0 B 1
13483ATOM 175 C CA . VAL . . 325 ? -15.762 -86.640 -11.472 1.00 50.00 0 B 1
13484ATOM 176 C CA . GLY . . 326 ? -17.877 -86.370 -14.612 1.00 50.00 0 B 1
13485ATOM 177 C CA . ASN . . 327 ? -18.347 -83.198 -16.665 1.00 50.00 0 B 1
13486ATOM 178 C CA . ALA . . 328 ? -15.662 -81.109 -14.883 1.00 50.00 0 B 1
13487ATOM 179 C CA . LEU . . 329 ? -13.107 -83.711 -16.056 1.00 50.00 0 B 1
13488ATOM 180 C CA . VAL . . 330 ? -14.579 -85.406 -19.076 1.00 50.00 0 B 1
13489ATOM 181 C CA . LYS . . 331 ? -16.320 -82.630 -21.073 1.00 50.00 0 B 1
13490ATOM 182 C CA . GLY . . 332 ? -14.414 -80.924 -23.897 1.00 50.00 0 B 1
13491ATOM 183 C CA . ASN . . 333 ? -11.962 -82.302 -26.438 1.00 50.00 0 B 1
13492ATOM 184 C CA . PRO . . 334 ? -9.463 -85.156 -25.708 1.00 50.00 0 B 1
13493ATOM 185 C CA . ASP . . 335 ? -6.688 -82.554 -25.258 1.00 50.00 0 B 1
13494ATOM 186 C CA . LYS . . 336 ? -8.721 -80.482 -22.847 1.00 50.00 0 B 1
13495ATOM 187 C CA . VAL . . 337 ? -9.756 -83.650 -20.950 1.00 50.00 0 B 1
13496ATOM 188 C CA . ARG . . 338 ? -6.163 -84.963 -20.644 1.00 50.00 0 B 1
13497ATOM 189 C CA . GLU . . 339 ? -5.156 -81.556 -19.277 1.00 50.00 0 B 1
13498ATOM 190 C CA . LYS . . 340 ? -8.057 -81.292 -16.834 1.00 50.00 0 B 1
13499ATOM 191 C CA . ALA . . 341 ? -7.120 -84.825 -15.675 1.00 50.00 0 B 1
13500ATOM 192 C CA . LYS . . 342 ? -3.612 -83.542 -14.805 1.00 50.00 0 B 1
13501ATOM 193 C CA . LYS . . 343 ? -5.066 -80.558 -12.891 1.00 50.00 0 B 1
13502ATOM 194 C CA . PHE . . 344 ? -7.353 -82.770 -10.749 1.00 50.00 0 B 1
13503ATOM 195 C CA . VAL . . 345 ? -4.538 -85.151 -9.826 1.00 50.00 0 B 1
13504ATOM 196 C CA . LYS . . 346 ? -2.342 -82.173 -8.774 1.00 50.00 0 B 1
13505ATOM 197 C CA . LYS . . 347 ? -5.166 -80.401 -6.947 1.00 50.00 0 B 1
13506ATOM 198 C CA . ILE . . 348 ? -5.984 -83.673 -5.083 1.00 50.00 0 B 1
13507ATOM 199 C CA . ARG . . 349 ? -2.329 -84.325 -4.252 1.00 50.00 0 B 1
13508ATOM 200 C CA . GLY . . 350 ? -2.214 -80.668 -3.154 1.00 50.00 0 B 1
13509ATOM 201 C CA . CYS . . 351 ? -4.714 -81.615 -0.460 1.00 50.00 0 B 1
13510#
13511data_I60_12B
13512_entry.id I60_12B
13513#
13514loop_
13515_atom_site.group_PDB
13516_atom_site.id
13517_atom_site.type_symbol
13518_atom_site.label_atom_id
13519_atom_site.label_alt_id
13520_atom_site.label_comp_id
13521_atom_site.label_asym_id
13522_atom_site.label_entity_id
13523_atom_site.label_seq_id
13524_atom_site.pdbx_PDB_ins_code
13525_atom_site.Cartn_x
13526_atom_site.Cartn_y
13527_atom_site.Cartn_z
13528_atom_site.occupancy
13529_atom_site.B_iso_or_equiv
13530_atom_site.pdbx_formal_charge
13531_atom_site.auth_asym_id
13532_atom_site.pdbx_PDB_model_num
13533ATOM 1 C CA . MET . . 151 ? 75.195 -38.241 -58.634 1.00 50.00 0 B 1
13534ATOM 2 C CA . GLU . . 152 ? 75.092 -39.585 -55.115 1.00 50.00 0 B 1
13535ATOM 3 C CA . GLU . . 153 ? 76.727 -36.410 -53.890 1.00 50.00 0 B 1
13536ATOM 4 C CA . LEU . . 154 ? 74.647 -34.186 -56.166 1.00 50.00 0 B 1
13537ATOM 5 C CA . PHE . . 155 ? 71.353 -35.711 -54.917 1.00 50.00 0 B 1
13538ATOM 6 C CA . LYS . . 156 ? 72.592 -35.308 -51.371 1.00 50.00 0 B 1
13539ATOM 7 C CA . ARG . . 157 ? 73.396 -31.621 -51.957 1.00 50.00 0 B 1
13540ATOM 8 C CA . HIS . . 158 ? 70.355 -30.533 -53.971 1.00 50.00 0 B 1
13541ATOM 9 C CA . THR . . 159 ? 67.716 -32.817 -52.366 1.00 50.00 0 B 1
13542ATOM 10 C CA . ILE . . 160 ? 65.152 -32.258 -55.099 1.00 50.00 0 B 1
13543ATOM 11 C CA . VAL . . 161 ? 64.793 -33.418 -58.680 1.00 50.00 0 B 1
13544ATOM 12 C CA . ALA . . 162 ? 62.116 -31.968 -60.881 1.00 50.00 0 B 1
13545ATOM 13 C CA . VAL . . 163 ? 60.324 -34.722 -62.738 1.00 50.00 0 B 1
13546ATOM 14 C CA . LEU . . 164 ? 59.247 -32.896 -65.858 1.00 50.00 0 B 1
13547ATOM 15 C CA . ARG . . 165 ? 56.247 -34.140 -67.801 1.00 50.00 0 B 1
13548ATOM 16 C CA . ALA . . 166 ? 54.869 -31.821 -70.526 1.00 50.00 0 B 1
13549ATOM 17 C CA . ASN . . 167 ? 52.919 -31.976 -73.803 1.00 50.00 0 B 1
13550ATOM 18 C CA . SER . . 168 ? 55.548 -30.321 -76.032 1.00 50.00 0 B 1
13551ATOM 19 C CA . VAL . . 169 ? 59.270 -29.565 -76.438 1.00 50.00 0 B 1
13552ATOM 20 C CA . GLU . . 170 ? 58.576 -25.902 -75.866 1.00 50.00 0 B 1
13553ATOM 21 C CA . GLU . . 171 ? 56.560 -26.446 -72.679 1.00 50.00 0 B 1
13554ATOM 22 C CA . ALA . . 172 ? 59.203 -28.837 -71.320 1.00 50.00 0 B 1
13555ATOM 23 C CA . ILE . . 173 ? 62.042 -26.378 -71.964 1.00 50.00 0 B 1
13556ATOM 24 C CA . GLU . . 174 ? 60.134 -23.443 -70.430 1.00 50.00 0 B 1
13557ATOM 25 C CA . LYS . . 175 ? 59.308 -25.489 -67.314 1.00 50.00 0 B 1
13558ATOM 26 C CA . ALA . . 176 ? 62.950 -26.676 -66.992 1.00 50.00 0 B 1
13559ATOM 27 C CA . VAL . . 177 ? 64.090 -23.042 -67.124 1.00 50.00 0 B 1
13560ATOM 28 C CA . ALA . . 178 ? 61.339 -22.032 -64.647 1.00 50.00 0 B 1
13561ATOM 29 C CA . VAL . . 179 ? 62.434 -24.715 -62.188 1.00 50.00 0 B 1
13562ATOM 30 C CA . PHE . . 180 ? 66.160 -23.867 -62.574 1.00 50.00 0 B 1
13563ATOM 31 C CA . ALA . . 181 ? 65.453 -20.137 -62.173 1.00 50.00 0 B 1
13564ATOM 32 C CA . GLY . . 182 ? 63.629 -21.077 -58.958 1.00 50.00 0 B 1
13565ATOM 33 C CA . GLY . . 183 ? 66.644 -22.958 -57.571 1.00 50.00 0 B 1
13566ATOM 34 C CA . VAL . . 184 ? 66.152 -26.561 -58.680 1.00 50.00 0 B 1
13567ATOM 35 C CA . HIS . . 185 ? 69.401 -27.837 -60.222 1.00 50.00 0 B 1
13568ATOM 36 C CA . LEU . . 186 ? 68.462 -31.494 -60.860 1.00 50.00 0 B 1
13569ATOM 37 C CA . ILE . . 187 ? 66.159 -31.737 -63.814 1.00 50.00 0 B 1
13570ATOM 38 C CA . GLU . . 188 ? 64.740 -34.979 -65.090 1.00 50.00 0 B 1
13571ATOM 39 C CA . ILE . . 189 ? 63.247 -34.834 -68.611 1.00 50.00 0 B 1
13572ATOM 40 C CA . THR . . 190 ? 60.836 -37.745 -68.802 1.00 50.00 0 B 1
13573ATOM 41 C CA . PHE . . 191 ? 60.475 -39.708 -72.010 1.00 50.00 0 B 1
13574ATOM 42 C CA . THR . . 192 ? 56.734 -39.009 -72.021 1.00 50.00 0 B 1
13575ATOM 43 C CA . VAL . . 193 ? 57.793 -35.531 -73.211 1.00 50.00 0 B 1
13576ATOM 44 C CA . PRO . . 194 ? 57.558 -35.503 -77.048 1.00 50.00 0 B 1
13577ATOM 45 C CA . ASP . . 195 ? 61.110 -35.515 -78.511 1.00 50.00 0 B 1
13578ATOM 46 C CA . ALA . . 196 ? 62.531 -35.728 -74.961 1.00 50.00 0 B 1
13579ATOM 47 C CA . ASP . . 197 ? 65.882 -36.264 -76.719 1.00 50.00 0 B 1
13580ATOM 48 C CA . THR . . 198 ? 65.790 -32.842 -78.317 1.00 50.00 0 B 1
13581ATOM 49 C CA . VAL . . 199 ? 64.735 -31.162 -75.071 1.00 50.00 0 B 1
13582ATOM 50 C CA . ILE . . 200 ? 67.780 -32.634 -73.218 1.00 50.00 0 B 1
13583ATOM 51 C CA . LYS . . 201 ? 70.077 -31.541 -76.099 1.00 50.00 0 B 1
13584ATOM 52 C CA . ALA . . 202 ? 68.634 -28.008 -76.206 1.00 50.00 0 B 1
13585ATOM 53 C CA . LEU . . 203 ? 69.057 -27.683 -72.381 1.00 50.00 0 B 1
13586ATOM 54 C CA . SER . . 204 ? 72.698 -28.863 -72.602 1.00 50.00 0 B 1
13587ATOM 55 C CA . VAL . . 205 ? 73.864 -25.215 -72.247 1.00 50.00 0 B 1
13588ATOM 56 C CA . LEU . . 206 ? 72.248 -24.990 -68.800 1.00 50.00 0 B 1
13589ATOM 57 C CA . LYS . . 207 ? 74.907 -27.471 -67.699 1.00 50.00 0 B 1
13590ATOM 58 C CA . GLU . . 208 ? 77.339 -24.512 -68.047 1.00 50.00 0 B 1
13591ATOM 59 C CA . ASP . . 209 ? 75.187 -22.722 -65.443 1.00 50.00 0 B 1
13592ATOM 60 C CA . GLY . . 210 ? 75.389 -25.779 -63.185 1.00 50.00 0 B 1
13593ATOM 61 C CA . ALA . . 211 ? 72.128 -27.526 -64.097 1.00 50.00 0 B 1
13594ATOM 62 C CA . ILE . . 212 ? 72.193 -31.296 -64.051 1.00 50.00 0 B 1
13595ATOM 63 C CA . ILE . . 213 ? 69.943 -32.605 -66.832 1.00 50.00 0 B 1
13596ATOM 64 C CA . GLY . . 214 ? 68.907 -36.255 -66.915 1.00 50.00 0 B 1
13597ATOM 65 C CA . ALA . . 215 ? 66.216 -38.415 -68.390 1.00 50.00 0 B 1
13598ATOM 66 C CA . GLY . . 216 ? 63.258 -40.151 -66.713 1.00 50.00 0 B 1
13599ATOM 67 C CA . THR . . 217 ? 60.553 -42.681 -67.692 1.00 50.00 0 B 1
13600ATOM 68 C CA . VAL . . 218 ? 63.265 -44.599 -69.525 1.00 50.00 0 B 1
13601ATOM 69 C CA . THR . . 219 ? 61.776 -47.966 -70.438 1.00 50.00 0 B 1
13602ATOM 70 C CA . SER . . 220 ? 64.037 -49.442 -73.126 1.00 50.00 0 B 1
13603ATOM 71 C CA . VAL . . 221 ? 67.732 -49.461 -73.939 1.00 50.00 0 B 1
13604ATOM 72 C CA . ASP . . 222 ? 66.935 -47.631 -77.201 1.00 50.00 0 B 1
13605ATOM 73 C CA . GLN . . 223 ? 65.525 -44.703 -75.188 1.00 50.00 0 B 1
13606ATOM 74 C CA . CYS . . 224 ? 68.461 -44.921 -72.844 1.00 50.00 0 B 1
13607ATOM 75 C CA . ARG . . 225 ? 70.901 -44.649 -75.777 1.00 50.00 0 B 1
13608ATOM 76 C CA . LYS . . 226 ? 69.134 -41.565 -77.197 1.00 50.00 0 B 1
13609ATOM 77 C CA . ALA . . 227 ? 69.106 -39.822 -73.803 1.00 50.00 0 B 1
13610ATOM 78 C CA . VAL . . 228 ? 72.837 -40.476 -73.196 1.00 50.00 0 B 1
13611ATOM 79 C CA . GLU . . 229 ? 73.649 -39.494 -76.844 1.00 50.00 0 B 1
13612ATOM 80 C CA . SER . . 230 ? 71.851 -36.194 -76.232 1.00 50.00 0 B 1
13613ATOM 81 C CA . GLY . . 231 ? 73.778 -35.409 -73.026 1.00 50.00 0 B 1
13614ATOM 82 C CA . ALA . . 232 ? 71.797 -36.939 -70.179 1.00 50.00 0 B 1
13615ATOM 83 C CA . GLU . . 233 ? 73.926 -36.982 -67.031 1.00 50.00 0 B 1
13616ATOM 84 C CA . PHE . . 234 ? 71.671 -39.499 -65.271 1.00 50.00 0 B 1
13617ATOM 85 C CA . ILE . . 235 ? 68.936 -42.049 -66.179 1.00 50.00 0 B 1
13618ATOM 86 C CA . VAL . . 236 ? 65.780 -42.701 -64.091 1.00 50.00 0 B 1
13619ATOM 87 C CA . SER . . 237 ? 63.081 -45.284 -64.660 1.00 50.00 0 B 1
13620ATOM 88 C CA . PRO . . 238 ? 59.805 -46.067 -62.826 1.00 50.00 0 B 1
13621ATOM 89 C CA . HIS . . 239 ? 60.770 -49.780 -62.650 1.00 50.00 0 B 1
13622ATOM 90 C CA . LEU . . 240 ? 63.900 -51.941 -62.235 1.00 50.00 0 B 1
13623ATOM 91 C CA . ASP . . 241 ? 65.290 -52.732 -65.686 1.00 50.00 0 B 1
13624ATOM 92 C CA . GLU . . 242 ? 68.225 -55.212 -65.850 1.00 50.00 0 B 1
13625ATOM 93 C CA . GLU . . 243 ? 68.962 -54.278 -69.481 1.00 50.00 0 B 1
13626ATOM 94 C CA . ILE . . 244 ? 69.095 -50.554 -68.707 1.00 50.00 0 B 1
13627ATOM 95 C CA . SER . . 245 ? 71.191 -51.290 -65.574 1.00 50.00 0 B 1
13628ATOM 96 C CA . GLN . . 246 ? 73.778 -53.138 -67.743 1.00 50.00 0 B 1
13629ATOM 97 C CA . PHE . . 247 ? 73.864 -50.542 -70.519 1.00 50.00 0 B 1
13630ATOM 98 C CA . CYS . . 248 ? 74.348 -47.710 -68.004 1.00 50.00 0 B 1
13631ATOM 99 C CA . LYS . . 249 ? 77.098 -49.709 -66.282 1.00 50.00 0 B 1
13632ATOM 100 C CA . GLU . . 250 ? 79.065 -50.152 -69.535 1.00 50.00 0 B 1
13633ATOM 101 C CA . LYS . . 251 ? 78.411 -46.557 -70.588 1.00 50.00 0 B 1
13634ATOM 102 C CA . GLY . . 252 ? 79.450 -45.189 -67.184 1.00 50.00 0 B 1
13635ATOM 103 C CA . VAL . . 253 ? 76.222 -43.232 -66.548 1.00 50.00 0 B 1
13636ATOM 104 C CA . PHE . . 254 ? 74.305 -43.091 -63.263 1.00 50.00 0 B 1
13637ATOM 105 C CA . TYR . . 255 ? 71.056 -45.112 -63.292 1.00 50.00 0 B 1
13638ATOM 106 C CA . MET . . 256 ? 68.392 -44.886 -60.623 1.00 50.00 0 B 1
13639ATOM 107 C CA . PRO . . 257 ? 65.849 -47.696 -61.082 1.00 50.00 0 B 1
13640ATOM 108 C CA . GLY . . 258 ? 62.435 -47.534 -59.385 1.00 50.00 0 B 1
13641ATOM 109 C CA . VAL . . 259 ? 61.432 -50.141 -56.912 1.00 50.00 0 B 1
13642ATOM 110 C CA . MET . . 260 ? 58.307 -50.770 -54.771 1.00 50.00 0 B 1
13643ATOM 111 C CA . THR . . 261 ? 59.021 -53.963 -52.844 1.00 50.00 0 B 1
13644ATOM 112 C CA . PRO . . 262 ? 61.765 -55.575 -50.689 1.00 50.00 0 B 1
13645ATOM 113 C CA . THR . . 263 ? 62.341 -58.201 -53.408 1.00 50.00 0 B 1
13646ATOM 114 C CA . GLU . . 264 ? 62.750 -55.521 -56.095 1.00 50.00 0 B 1
13647ATOM 115 C CA . LEU . . 265 ? 65.063 -53.603 -53.767 1.00 50.00 0 B 1
13648ATOM 116 C CA . VAL . . 266 ? 67.249 -56.667 -53.246 1.00 50.00 0 B 1
13649ATOM 117 C CA . LYS . . 267 ? 67.454 -57.408 -56.975 1.00 50.00 0 B 1
13650ATOM 118 C CA . ALA . . 268 ? 68.523 -53.769 -57.580 1.00 50.00 0 B 1
13651ATOM 119 C CA . MET . . 269 ? 71.238 -54.062 -54.860 1.00 50.00 0 B 1
13652ATOM 120 C CA . LYS . . 270 ? 72.490 -57.260 -56.568 1.00 50.00 0 B 1
13653ATOM 121 C CA . LEU . . 271 ? 72.835 -55.199 -59.743 1.00 50.00 0 B 1
13654ATOM 122 C CA . GLY . . 272 ? 74.987 -52.705 -57.855 1.00 50.00 0 B 1
13655ATOM 123 C CA . HIS . . 273 ? 72.453 -50.008 -56.903 1.00 50.00 0 B 1
13656ATOM 124 C CA . ASP . . 274 ? 72.099 -48.460 -53.460 1.00 50.00 0 B 1
13657ATOM 125 C CA . ILE . . 275 ? 70.243 -45.271 -54.401 1.00 50.00 0 B 1
13658ATOM 126 C CA . LEU . . 276 ? 66.752 -46.227 -55.446 1.00 50.00 0 B 1
13659ATOM 127 C CA . LYS . . 277 ? 63.774 -44.395 -56.791 1.00 50.00 0 B 1
13660ATOM 128 C CA . LEU . . 278 ? 60.787 -45.326 -54.602 1.00 50.00 0 B 1
13661ATOM 129 C CA . PHE . . 279 ? 57.718 -45.241 -56.871 1.00 50.00 0 B 1
13662ATOM 130 C CA . PRO . . 280 ? 54.833 -44.579 -56.411 1.00 50.00 0 B 1
13663ATOM 131 C CA . GLY . . 281 ? 55.626 -42.795 -53.123 1.00 50.00 0 B 1
13664ATOM 132 C CA . GLU . . 282 ? 51.963 -41.879 -52.503 1.00 50.00 0 B 1
13665ATOM 133 C CA . VAL . . 283 ? 51.078 -45.593 -52.326 1.00 50.00 0 B 1
13666ATOM 134 C CA . VAL . . 284 ? 53.867 -46.883 -50.142 1.00 50.00 0 B 1
13667ATOM 135 C CA . GLY . . 285 ? 54.594 -43.658 -48.166 1.00 50.00 0 B 1
13668ATOM 136 C CA . PRO . . 286 ? 57.282 -42.631 -45.658 1.00 50.00 0 B 1
13669ATOM 137 C CA . GLN . . 287 ? 56.181 -45.741 -43.734 1.00 50.00 0 B 1
13670ATOM 138 C CA . PHE . . 288 ? 57.863 -47.860 -46.390 1.00 50.00 0 B 1
13671ATOM 139 C CA . VAL . . 289 ? 61.077 -45.843 -46.175 1.00 50.00 0 B 1
13672ATOM 140 C CA . LYS . . 290 ? 61.156 -46.217 -42.367 1.00 50.00 0 B 1
13673ATOM 141 C CA . ALA . . 291 ? 60.448 -49.993 -42.642 1.00 50.00 0 B 1
13674ATOM 142 C CA . MET . . 292 ? 63.392 -50.484 -45.010 1.00 50.00 0 B 1
13675ATOM 143 C CA . LYS . . 293 ? 65.844 -48.866 -42.541 1.00 50.00 0 B 1
13676ATOM 144 C CA . GLY . . 294 ? 65.640 -51.929 -40.285 1.00 50.00 0 B 1
13677ATOM 145 C CA . PRO . . 295 ? 66.725 -54.652 -42.722 1.00 50.00 0 B 1
13678ATOM 146 C CA . PHE . . 296 ? 68.479 -52.467 -45.292 1.00 50.00 0 B 1
13679ATOM 147 C CA . PRO . . 297 ? 70.215 -49.712 -43.360 1.00 50.00 0 B 1
13680ATOM 148 C CA . ASN . . 298 ? 72.468 -48.831 -46.295 1.00 50.00 0 B 1
13681ATOM 149 C CA . VAL . . 299 ? 69.834 -48.335 -49.005 1.00 50.00 0 B 1
13682ATOM 150 C CA . LYS . . 300 ? 68.700 -44.801 -49.713 1.00 50.00 0 B 1
13683ATOM 151 C CA . PHE . . 301 ? 65.488 -43.736 -51.438 1.00 50.00 0 B 1
13684ATOM 152 C CA . VAL . . 302 ? 64.373 -40.909 -53.687 1.00 50.00 0 B 1
13685ATOM 153 C CA . PRO . . 303 ? 60.599 -41.094 -53.669 1.00 50.00 0 B 1
13686ATOM 154 C CA . THR . . 304 ? 58.631 -39.922 -56.656 1.00 50.00 0 B 1
13687ATOM 155 C CA . GLY . . 305 ? 54.844 -39.646 -56.634 1.00 50.00 0 B 1
13688ATOM 156 C CA . GLY . . 306 ? 52.665 -37.204 -54.691 1.00 50.00 0 B 1
13689ATOM 157 C CA . VAL . . 307 ? 55.530 -35.395 -52.903 1.00 50.00 0 B 1
13690ATOM 158 C CA . ASN . . 308 ? 54.209 -31.922 -52.070 1.00 50.00 0 B 1
13691ATOM 159 C CA . LEU . . 309 ? 54.569 -28.894 -49.858 1.00 50.00 0 B 1
13692ATOM 160 C CA . ASP . . 310 ? 52.679 -30.460 -46.943 1.00 50.00 0 B 1
13693ATOM 161 C CA . ASN . . 311 ? 54.500 -33.794 -46.867 1.00 50.00 0 B 1
13694ATOM 162 C CA . VAL . . 312 ? 58.014 -33.048 -48.108 1.00 50.00 0 B 1
13695ATOM 163 C CA . CYS . . 313 ? 59.347 -32.682 -44.570 1.00 50.00 0 B 1
13696ATOM 164 C CA . LYS . . 314 ? 57.785 -35.999 -43.412 1.00 50.00 0 B 1
13697ATOM 165 C CA . TRP . . 315 ? 59.633 -37.710 -46.261 1.00 50.00 0 B 1
13698ATOM 166 C CA . PHE . . 316 ? 62.915 -36.240 -45.088 1.00 50.00 0 B 1
13699ATOM 167 C CA . LYS . . 317 ? 62.067 -37.252 -41.509 1.00 50.00 0 B 1
13700ATOM 168 C CA . ALA . . 318 ? 61.656 -40.862 -42.724 1.00 50.00 0 B 1
13701ATOM 169 C CA . GLY . . 319 ? 65.228 -40.882 -43.992 1.00 50.00 0 B 1
13702ATOM 170 C CA . VAL . . 320 ? 65.072 -40.167 -47.782 1.00 50.00 0 B 1
13703ATOM 171 C CA . LEU . . 321 ? 68.144 -39.001 -49.654 1.00 50.00 0 B 1
13704ATOM 172 C CA . ALA . . 322 ? 66.261 -36.592 -51.980 1.00 50.00 0 B 1
13705ATOM 173 C CA . VAL . . 323 ? 62.710 -36.232 -53.377 1.00 50.00 0 B 1
13706ATOM 174 C CA . GLY . . 324 ? 61.480 -36.285 -56.985 1.00 50.00 0 B 1
13707ATOM 175 C CA . VAL . . 325 ? 58.667 -33.789 -57.472 1.00 50.00 0 B 1
13708ATOM 176 C CA . GLY . . 326 ? 56.421 -33.847 -60.531 1.00 50.00 0 B 1
13709ATOM 177 C CA . ASN . . 327 ? 52.985 -32.220 -60.751 1.00 50.00 0 B 1
13710ATOM 178 C CA . ALA . . 328 ? 53.189 -30.293 -57.435 1.00 50.00 0 B 1
13711ATOM 179 C CA . LEU . . 329 ? 56.209 -28.444 -58.895 1.00 50.00 0 B 1
13712ATOM 180 C CA . VAL . . 330 ? 55.910 -28.649 -62.641 1.00 50.00 0 B 1
13713ATOM 181 C CA . LYS . . 331 ? 52.177 -28.201 -63.407 1.00 50.00 0 B 1
13714ATOM 182 C CA . GLY . . 332 ? 50.877 -24.720 -64.249 1.00 50.00 0 B 1
13715ATOM 183 C CA . ASN . . 333 ? 52.433 -21.892 -66.236 1.00 50.00 0 B 1
13716ATOM 184 C CA . PRO . . 334 ? 56.217 -21.116 -66.300 1.00 50.00 0 B 1
13717ATOM 185 C CA . ASP . . 335 ? 55.638 -18.292 -63.778 1.00 50.00 0 B 1
13718ATOM 186 C CA . LYS . . 336 ? 53.690 -20.502 -61.420 1.00 50.00 0 B 1
13719ATOM 187 C CA . VAL . . 337 ? 56.322 -23.267 -61.789 1.00 50.00 0 B 1
13720ATOM 188 C CA . ARG . . 338 ? 59.276 -20.919 -61.087 1.00 50.00 0 B 1
13721ATOM 189 C CA . GLU . . 339 ? 57.445 -19.734 -57.967 1.00 50.00 0 B 1
13722ATOM 190 C CA . LYS . . 340 ? 56.536 -23.222 -56.755 1.00 50.00 0 B 1
13723ATOM 191 C CA . ALA . . 341 ? 60.221 -24.135 -57.294 1.00 50.00 0 B 1
13724ATOM 192 C CA . LYS . . 342 ? 61.206 -21.336 -54.865 1.00 50.00 0 B 1
13725ATOM 193 C CA . LYS . . 343 ? 58.657 -22.547 -52.273 1.00 50.00 0 B 1
13726ATOM 194 C CA . PHE . . 344 ? 59.964 -26.152 -52.353 1.00 50.00 0 B 1
13727ATOM 195 C CA . VAL . . 345 ? 63.583 -25.071 -51.927 1.00 50.00 0 B 1
13728ATOM 196 C CA . LYS . . 346 ? 62.597 -22.901 -48.909 1.00 50.00 0 B 1
13729ATOM 197 C CA . LYS . . 347 ? 60.316 -25.551 -47.417 1.00 50.00 0 B 1
13730ATOM 198 C CA . ILE . . 348 ? 63.130 -28.156 -47.798 1.00 50.00 0 B 1
13731ATOM 199 C CA . ARG . . 349 ? 65.742 -25.816 -46.322 1.00 50.00 0 B 1
13732ATOM 200 C CA . GLY . . 350 ? 63.180 -25.141 -43.570 1.00 50.00 0 B 1
13733ATOM 201 C CA . CYS . . 351 ? 63.529 -28.804 -42.636 1.00 50.00 0 B 1
13734#
13735data_I60_13B
13736_entry.id I60_13B
13737#
13738loop_
13739_atom_site.group_PDB
13740_atom_site.id
13741_atom_site.type_symbol
13742_atom_site.label_atom_id
13743_atom_site.label_alt_id
13744_atom_site.label_comp_id
13745_atom_site.label_asym_id
13746_atom_site.label_entity_id
13747_atom_site.label_seq_id
13748_atom_site.pdbx_PDB_ins_code
13749_atom_site.Cartn_x
13750_atom_site.Cartn_y
13751_atom_site.Cartn_z
13752_atom_site.occupancy
13753_atom_site.B_iso_or_equiv
13754_atom_site.pdbx_formal_charge
13755_atom_site.auth_asym_id
13756_atom_site.pdbx_PDB_model_num
13757ATOM 1 C CA . MET . . 151 ? 101.968 5.079 -11.459 1.00 50.00 0 B 1
13758ATOM 2 C CA . GLU . . 152 ? 100.541 1.592 -11.510 1.00 50.00 0 B 1
13759ATOM 3 C CA . GLU . . 153 ? 100.270 1.683 -7.746 1.00 50.00 0 B 1
13760ATOM 4 C CA . LEU . . 154 ? 99.038 5.279 -7.689 1.00 50.00 0 B 1
13761ATOM 5 C CA . PHE . . 155 ? 96.220 4.524 -10.185 1.00 50.00 0 B 1
13762ATOM 6 C CA . LYS . . 156 ? 95.324 1.474 -8.143 1.00 50.00 0 B 1
13763ATOM 7 C CA . ARG . . 157 ? 95.129 3.543 -4.939 1.00 50.00 0 B 1
13764ATOM 8 C CA . HIS . . 158 ? 93.339 6.656 -6.202 1.00 50.00 0 B 1
13765ATOM 9 C CA . THR . . 159 ? 91.107 5.032 -8.873 1.00 50.00 0 B 1
13766ATOM 10 C CA . ILE . . 160 ? 90.227 8.314 -10.548 1.00 50.00 0 B 1
13767ATOM 11 C CA . VAL . . 161 ? 92.085 10.742 -12.772 1.00 50.00 0 B 1
13768ATOM 12 C CA . ALA . . 162 ? 90.572 14.075 -13.618 1.00 50.00 0 B 1
13769ATOM 13 C CA . VAL . . 163 ? 90.902 14.754 -17.316 1.00 50.00 0 B 1
13770ATOM 14 C CA . LEU . . 164 ? 91.026 18.524 -17.342 1.00 50.00 0 B 1
13771ATOM 15 C CA . ARG . . 165 ? 89.955 20.401 -20.448 1.00 50.00 0 B 1
13772ATOM 16 C CA . ALA . . 166 ? 89.486 24.191 -20.103 1.00 50.00 0 B 1
13773ATOM 17 C CA . ASN . . 167 ? 89.595 27.367 -22.216 1.00 50.00 0 B 1
13774ATOM 18 C CA . SER . . 168 ? 92.325 29.185 -20.251 1.00 50.00 0 B 1
13775ATOM 19 C CA . VAL . . 169 ? 95.306 28.741 -17.904 1.00 50.00 0 B 1
13776ATOM 20 C CA . GLU . . 170 ? 93.326 30.325 -15.111 1.00 50.00 0 B 1
13777ATOM 21 C CA . GLU . . 171 ? 90.270 28.098 -15.574 1.00 50.00 0 B 1
13778ATOM 22 C CA . ALA . . 172 ? 92.467 24.986 -15.767 1.00 50.00 0 B 1
13779ATOM 23 C CA . ILE . . 173 ? 94.326 25.859 -12.557 1.00 50.00 0 B 1
13780ATOM 24 C CA . GLU . . 174 ? 91.109 26.675 -10.663 1.00 50.00 0 B 1
13781ATOM 25 C CA . LYS . . 175 ? 89.515 23.386 -11.768 1.00 50.00 0 B 1
13782ATOM 26 C CA . ALA . . 176 ? 92.667 21.407 -10.808 1.00 50.00 0 B 1
13783ATOM 27 C CA . VAL . . 177 ? 92.532 22.979 -7.339 1.00 50.00 0 B 1
13784ATOM 28 C CA . ALA . . 178 ? 88.756 22.330 -7.132 1.00 50.00 0 B 1
13785ATOM 29 C CA . VAL . . 179 ? 89.242 18.660 -7.995 1.00 50.00 0 B 1
13786ATOM 30 C CA . PHE . . 180 ? 92.187 18.245 -5.565 1.00 50.00 0 B 1
13787ATOM 31 C CA . ALA . . 181 ? 90.262 20.004 -2.777 1.00 50.00 0 B 1
13788ATOM 32 C CA . GLY . . 182 ? 87.469 17.497 -3.456 1.00 50.00 0 B 1
13789ATOM 33 C CA . GLY . . 183 ? 89.796 14.503 -3.042 1.00 50.00 0 B 1
13790ATOM 34 C CA . VAL . . 184 ? 91.066 13.751 -6.545 1.00 50.00 0 B 1
13791ATOM 35 C CA . HIS . . 185 ? 94.860 13.356 -6.429 1.00 50.00 0 B 1
13792ATOM 36 C CA . LEU . . 186 ? 95.549 12.334 -10.055 1.00 50.00 0 B 1
13793ATOM 37 C CA . ILE . . 187 ? 95.238 15.314 -12.316 1.00 50.00 0 B 1
13794ATOM 38 C CA . GLU . . 188 ? 95.730 15.163 -16.043 1.00 50.00 0 B 1
13795ATOM 39 C CA . ILE . . 189 ? 96.238 18.546 -17.760 1.00 50.00 0 B 1
13796ATOM 40 C CA . THR . . 190 ? 95.282 17.991 -21.379 1.00 50.00 0 B 1
13797ATOM 41 C CA . PHE . . 191 ? 97.201 19.715 -24.139 1.00 50.00 0 B 1
13798ATOM 42 C CA . THR . . 192 ? 93.964 21.230 -25.447 1.00 50.00 0 B 1
13799ATOM 43 C CA . VAL . . 193 ? 94.341 23.604 -22.472 1.00 50.00 0 B 1
13800ATOM 44 C CA . PRO . . 194 ? 96.060 26.796 -23.752 1.00 50.00 0 B 1
13801ATOM 45 C CA . ASP . . 195 ? 99.669 26.875 -22.438 1.00 50.00 0 B 1
13802ATOM 46 C CA . ALA . . 196 ? 99.110 23.457 -20.803 1.00 50.00 0 B 1
13803ATOM 47 C CA . ASP . . 197 ? 102.865 23.577 -20.105 1.00 50.00 0 B 1
13804ATOM 48 C CA . THR . . 198 ? 102.532 26.609 -17.876 1.00 50.00 0 B 1
13805ATOM 49 C CA . VAL . . 199 ? 99.537 25.148 -16.041 1.00 50.00 0 B 1
13806ATOM 50 C CA . ILE . . 200 ? 101.529 21.972 -15.137 1.00 50.00 0 B 1
13807ATOM 51 C CA . LYS . . 201 ? 104.490 24.140 -13.995 1.00 50.00 0 B 1
13808ATOM 52 C CA . ALA . . 202 ? 102.284 26.439 -11.891 1.00 50.00 0 B 1
13809ATOM 53 C CA . LEU . . 203 ? 100.613 23.376 -10.235 1.00 50.00 0 B 1
13810ATOM 54 C CA . SER . . 204 ? 104.034 21.840 -9.437 1.00 50.00 0 B 1
13811ATOM 55 C CA . VAL . . 205 ? 103.673 23.016 -5.793 1.00 50.00 0 B 1
13812ATOM 56 C CA . LEU . . 206 ? 100.572 20.840 -5.354 1.00 50.00 0 B 1
13813ATOM 57 C CA . LYS . . 207 ? 102.940 17.886 -5.691 1.00 50.00 0 B 1
13814ATOM 58 C CA . GLU . . 208 ? 104.167 18.896 -2.188 1.00 50.00 0 B 1
13815ATOM 59 C CA . ASP . . 209 ? 100.571 18.349 -1.012 1.00 50.00 0 B 1
13816ATOM 60 C CA . GLY . . 210 ? 100.550 14.931 -2.686 1.00 50.00 0 B 1
13817ATOM 61 C CA . ALA . . 211 ? 98.907 15.804 -6.012 1.00 50.00 0 B 1
13818ATOM 62 C CA . ILE . . 212 ? 100.102 13.861 -9.015 1.00 50.00 0 B 1
13819ATOM 63 C CA . ILE . . 213 ? 100.077 16.152 -12.058 1.00 50.00 0 B 1
13820ATOM 64 C CA . GLY . . 214 ? 100.408 14.714 -15.555 1.00 50.00 0 B 1
13821ATOM 65 C CA . ALA . . 215 ? 99.636 15.659 -19.104 1.00 50.00 0 B 1
13822ATOM 66 C CA . GLY . . 216 ? 96.941 14.348 -21.469 1.00 50.00 0 B 1
13823ATOM 67 C CA . THR . . 217 ? 96.024 14.711 -25.171 1.00 50.00 0 B 1
13824ATOM 68 C CA . VAL . . 218 ? 99.727 14.397 -25.933 1.00 50.00 0 B 1
13825ATOM 69 C CA . THR . . 219 ? 100.019 13.913 -29.684 1.00 50.00 0 B 1
13826ATOM 70 C CA . SER . . 220 ? 103.648 14.651 -30.579 1.00 50.00 0 B 1
13827ATOM 71 C CA . VAL . . 221 ? 107.050 14.157 -28.997 1.00 50.00 0 B 1
13828ATOM 72 C CA . ASP . . 222 ? 107.471 17.957 -28.923 1.00 50.00 0 B 1
13829ATOM 73 C CA . GLN . . 223 ? 104.419 18.228 -26.638 1.00 50.00 0 B 1
13830ATOM 74 C CA . CYS . . 224 ? 105.689 15.316 -24.621 1.00 50.00 0 B 1
13831ATOM 75 C CA . ARG . . 225 ? 109.046 17.071 -24.088 1.00 50.00 0 B 1
13832ATOM 76 C CA . LYS . . 226 ? 107.373 20.308 -22.916 1.00 50.00 0 B 1
13833ATOM 77 C CA . ALA . . 227 ? 105.115 18.442 -20.470 1.00 50.00 0 B 1
13834ATOM 78 C CA . VAL . . 228 ? 108.032 16.471 -18.946 1.00 50.00 0 B 1
13835ATOM 79 C CA . GLU . . 229 ? 110.210 19.662 -18.873 1.00 50.00 0 B 1
13836ATOM 80 C CA . SER . . 230 ? 107.429 21.373 -16.913 1.00 50.00 0 B 1
13837ATOM 81 C CA . GLY . . 231 ? 107.143 18.576 -14.323 1.00 50.00 0 B 1
13838ATOM 82 C CA . ALA . . 232 ? 104.589 16.120 -15.672 1.00 50.00 0 B 1
13839ATOM 83 C CA . GLU . . 233 ? 104.751 12.894 -13.670 1.00 50.00 0 B 1
13840ATOM 84 C CA . PHE . . 234 ? 102.824 10.909 -16.290 1.00 50.00 0 B 1
13841ATOM 85 C CA . ILE . . 235 ? 101.854 11.213 -20.001 1.00 50.00 0 B 1
13842ATOM 86 C CA . VAL . . 236 ? 98.458 10.173 -21.461 1.00 50.00 0 B 1
13843ATOM 87 C CA . SER . . 237 ? 97.357 10.176 -25.076 1.00 50.00 0 B 1
13844ATOM 88 C CA . PRO . . 238 ? 94.032 9.313 -26.781 1.00 50.00 0 B 1
13845ATOM 89 C CA . HIS . . 239 ? 95.872 7.016 -29.248 1.00 50.00 0 B 1
13846ATOM 90 C CA . LEU . . 240 ? 98.864 4.633 -29.303 1.00 50.00 0 B 1
13847ATOM 91 C CA . ASP . . 241 ? 101.959 6.599 -30.314 1.00 50.00 0 B 1
13848ATOM 92 C CA . GLU . . 242 ? 105.182 4.585 -30.903 1.00 50.00 0 B 1
13849ATOM 93 C CA . GLU . . 243 ? 107.305 7.762 -30.902 1.00 50.00 0 B 1
13850ATOM 94 C CA . ILE . . 244 ? 105.875 8.956 -27.583 1.00 50.00 0 B 1
13851ATOM 95 C CA . SER . . 245 ? 106.231 5.407 -26.162 1.00 50.00 0 B 1
13852ATOM 96 C CA . GLN . . 246 ? 109.980 5.437 -27.034 1.00 50.00 0 B 1
13853ATOM 97 C CA . PHE . . 247 ? 110.635 8.955 -25.749 1.00 50.00 0 B 1
13854ATOM 98 C CA . CYS . . 248 ? 108.894 8.186 -22.439 1.00 50.00 0 B 1
13855ATOM 99 C CA . LYS . . 249 ? 110.876 4.944 -22.148 1.00 50.00 0 B 1
13856ATOM 100 C CA . GLU . . 250 ? 114.230 6.747 -22.529 1.00 50.00 0 B 1
13857ATOM 101 C CA . LYS . . 251 ? 113.117 9.598 -20.273 1.00 50.00 0 B 1
13858ATOM 102 C CA . GLY . . 252 ? 111.833 7.207 -17.595 1.00 50.00 0 B 1
13859ATOM 103 C CA . VAL . . 253 ? 108.298 8.669 -17.429 1.00 50.00 0 B 1
13860ATOM 104 C CA . PHE . . 254 ? 105.061 6.674 -17.258 1.00 50.00 0 B 1
13861ATOM 105 C CA . TYR . . 255 ? 103.072 6.691 -20.527 1.00 50.00 0 B 1
13862ATOM 106 C CA . MET . . 256 ? 99.512 5.468 -20.851 1.00 50.00 0 B 1
13863ATOM 107 C CA . PRO . . 257 ? 98.553 5.220 -24.538 1.00 50.00 0 B 1
13864ATOM 108 C CA . GLY . . 258 ? 94.892 4.983 -25.589 1.00 50.00 0 B 1
13865ATOM 109 C CA . VAL . . 259 ? 93.650 1.989 -27.436 1.00 50.00 0 B 1
13866ATOM 110 C CA . MET . . 260 ? 90.246 0.908 -28.845 1.00 50.00 0 B 1
13867ATOM 111 C CA . THR . . 261 ? 90.846 -2.468 -30.477 1.00 50.00 0 B 1
13868ATOM 112 C CA . PRO . . 262 ? 92.487 -5.866 -29.742 1.00 50.00 0 B 1
13869ATOM 113 C CA . THR . . 263 ? 95.124 -5.157 -32.419 1.00 50.00 0 B 1
13870ATOM 114 C CA . GLU . . 264 ? 95.970 -1.769 -30.877 1.00 50.00 0 B 1
13871ATOM 115 C CA . LEU . . 265 ? 96.085 -3.409 -27.449 1.00 50.00 0 B 1
13872ATOM 116 C CA . VAL . . 266 ? 98.540 -6.038 -28.674 1.00 50.00 0 B 1
13873ATOM 117 C CA . LYS . . 267 ? 100.799 -3.455 -30.323 1.00 50.00 0 B 1
13874ATOM 118 C CA . ALA . . 268 ? 100.842 -1.476 -27.031 1.00 50.00 0 B 1
13875ATOM 119 C CA . MET . . 269 ? 101.769 -4.662 -25.070 1.00 50.00 0 B 1
13876ATOM 120 C CA . LYS . . 270 ? 104.624 -5.266 -27.560 1.00 50.00 0 B 1
13877ATOM 121 C CA . LEU . . 271 ? 105.854 -1.774 -26.701 1.00 50.00 0 B 1
13878ATOM 122 C CA . GLY . . 272 ? 105.880 -2.719 -23.024 1.00 50.00 0 B 1
13879ATOM 123 C CA . HIS . . 273 ? 102.521 -1.358 -21.815 1.00 50.00 0 B 1
13880ATOM 124 C CA . ASP . . 274 ? 100.034 -3.259 -19.675 1.00 50.00 0 B 1
13881ATOM 125 C CA . ILE . . 275 ? 98.018 -0.331 -18.314 1.00 50.00 0 B 1
13882ATOM 126 C CA . LEU . . 276 ? 96.011 1.116 -21.157 1.00 50.00 0 B 1
13883ATOM 127 C CA . LYS . . 277 ? 93.709 4.040 -21.579 1.00 50.00 0 B 1
13884ATOM 128 C CA . LEU . . 278 ? 90.485 2.727 -23.149 1.00 50.00 0 B 1
13885ATOM 129 C CA . PHE . . 279 ? 89.111 5.553 -25.316 1.00 50.00 0 B 1
13886ATOM 130 C CA . PRO . . 280 ? 86.342 6.403 -26.081 1.00 50.00 0 B 1
13887ATOM 131 C CA . GLY . . 281 ? 84.788 4.391 -23.225 1.00 50.00 0 B 1
13888ATOM 132 C CA . GLU . . 282 ? 81.232 5.479 -24.124 1.00 50.00 0 B 1
13889ATOM 133 C CA . VAL . . 283 ? 81.575 3.752 -27.516 1.00 50.00 0 B 1
13890ATOM 134 C CA . VAL . . 284 ? 83.138 0.478 -26.490 1.00 50.00 0 B 1
13891ATOM 135 C CA . GLY . . 285 ? 81.742 0.267 -22.907 1.00 50.00 0 B 1
13892ATOM 136 C CA . PRO . . 286 ? 82.345 -2.079 -19.957 1.00 50.00 0 B 1
13893ATOM 137 C CA . GLN . . 287 ? 81.453 -4.850 -22.429 1.00 50.00 0 B 1
13894ATOM 138 C CA . PHE . . 288 ? 84.797 -4.281 -24.123 1.00 50.00 0 B 1
13895ATOM 139 C CA . VAL . . 289 ? 86.666 -4.439 -20.818 1.00 50.00 0 B 1
13896ATOM 140 C CA . LYS . . 290 ? 84.942 -7.731 -19.904 1.00 50.00 0 B 1
13897ATOM 141 C CA . ALA . . 291 ? 85.673 -9.178 -23.398 1.00 50.00 0 B 1
13898ATOM 142 C CA . MET . . 292 ? 89.391 -8.418 -23.055 1.00 50.00 0 B 1
13899ATOM 143 C CA . LYS . . 293 ? 89.640 -10.364 -19.757 1.00 50.00 0 B 1
13900ATOM 144 C CA . GLY . . 294 ? 89.293 -13.657 -21.641 1.00 50.00 0 B 1
13901ATOM 145 C CA . PRO . . 295 ? 92.231 -13.382 -24.054 1.00 50.00 0 B 1
13902ATOM 146 C CA . PHE . . 296 ? 94.260 -10.753 -22.203 1.00 50.00 0 B 1
13903ATOM 147 C CA . PRO . . 297 ? 93.847 -11.474 -18.509 1.00 50.00 0 B 1
13904ATOM 148 C CA . ASN . . 298 ? 96.865 -9.356 -17.577 1.00 50.00 0 B 1
13905ATOM 149 C CA . VAL . . 299 ? 95.936 -6.102 -19.330 1.00 50.00 0 B 1
13906ATOM 150 C CA . LYS . . 300 ? 94.280 -3.411 -17.258 1.00 50.00 0 B 1
13907ATOM 151 C CA . PHE . . 301 ? 92.215 -0.491 -18.534 1.00 50.00 0 B 1
13908ATOM 152 C CA . VAL . . 302 ? 91.564 3.087 -17.500 1.00 50.00 0 B 1
13909ATOM 153 C CA . PRO . . 303 ? 88.559 4.146 -19.531 1.00 50.00 0 B 1
13910ATOM 154 C CA . THR . . 304 ? 88.098 7.757 -20.490 1.00 50.00 0 B 1
13911ATOM 155 C CA . GLY . . 305 ? 84.938 9.047 -22.153 1.00 50.00 0 B 1
13912ATOM 156 C CA . GLY . . 306 ? 81.449 9.369 -20.667 1.00 50.00 0 B 1
13913ATOM 157 C CA . VAL . . 307 ? 82.314 7.942 -17.218 1.00 50.00 0 B 1
13914ATOM 158 C CA . ASN . . 308 ? 79.755 9.414 -14.811 1.00 50.00 0 B 1
13915ATOM 159 C CA . LEU . . 309 ? 78.005 9.026 -11.498 1.00 50.00 0 B 1
13916ATOM 160 C CA . ASP . . 310 ? 75.502 6.469 -12.809 1.00 50.00 0 B 1
13917ATOM 161 C CA . ASN . . 311 ? 77.968 4.178 -14.573 1.00 50.00 0 B 1
13918ATOM 162 C CA . VAL . . 312 ? 81.201 4.469 -12.595 1.00 50.00 0 B 1
13919ATOM 163 C CA . CYS . . 313 ? 80.397 1.378 -10.540 1.00 50.00 0 B 1
13920ATOM 164 C CA . LYS . . 314 ? 79.579 -0.735 -13.646 1.00 50.00 0 B 1
13921ATOM 165 C CA . TRP . . 315 ? 83.028 0.143 -14.987 1.00 50.00 0 B 1
13922ATOM 166 C CA . PHE . . 316 ? 84.642 -1.085 -11.794 1.00 50.00 0 B 1
13923ATOM 167 C CA . LYS . . 317 ? 82.479 -4.224 -11.931 1.00 50.00 0 B 1
13924ATOM 168 C CA . ALA . . 318 ? 83.870 -4.920 -15.433 1.00 50.00 0 B 1
13925ATOM 169 C CA . GLY . . 319 ? 87.400 -5.007 -14.055 1.00 50.00 0 B 1
13926ATOM 170 C CA . VAL . . 320 ? 88.948 -1.536 -14.725 1.00 50.00 0 B 1
13927ATOM 171 C CA . LEU . . 321 ? 92.009 -0.388 -12.825 1.00 50.00 0 B 1
13928ATOM 172 C CA . ALA . . 322 ? 90.904 3.281 -12.535 1.00 50.00 0 B 1
13929ATOM 173 C CA . VAL . . 323 ? 88.618 5.688 -14.452 1.00 50.00 0 B 1
13930ATOM 174 C CA . GLY . . 324 ? 89.443 8.961 -16.225 1.00 50.00 0 B 1
13931ATOM 175 C CA . VAL . . 325 ? 86.640 11.472 -15.762 1.00 50.00 0 B 1
13932ATOM 176 C CA . GLY . . 326 ? 86.370 14.612 -17.877 1.00 50.00 0 B 1
13933ATOM 177 C CA . ASN . . 327 ? 83.198 16.665 -18.347 1.00 50.00 0 B 1
13934ATOM 178 C CA . ALA . . 328 ? 81.109 14.883 -15.662 1.00 50.00 0 B 1
13935ATOM 179 C CA . LEU . . 329 ? 83.711 16.056 -13.107 1.00 50.00 0 B 1
13936ATOM 180 C CA . VAL . . 330 ? 85.406 19.076 -14.579 1.00 50.00 0 B 1
13937ATOM 181 C CA . LYS . . 331 ? 82.630 21.073 -16.320 1.00 50.00 0 B 1
13938ATOM 182 C CA . GLY . . 332 ? 80.924 23.897 -14.414 1.00 50.00 0 B 1
13939ATOM 183 C CA . ASN . . 333 ? 82.302 26.438 -11.962 1.00 50.00 0 B 1
13940ATOM 184 C CA . PRO . . 334 ? 85.156 25.708 -9.463 1.00 50.00 0 B 1
13941ATOM 185 C CA . ASP . . 335 ? 82.554 25.258 -6.688 1.00 50.00 0 B 1
13942ATOM 186 C CA . LYS . . 336 ? 80.482 22.847 -8.721 1.00 50.00 0 B 1
13943ATOM 187 C CA . VAL . . 337 ? 83.650 20.950 -9.756 1.00 50.00 0 B 1
13944ATOM 188 C CA . ARG . . 338 ? 84.963 20.644 -6.163 1.00 50.00 0 B 1
13945ATOM 189 C CA . GLU . . 339 ? 81.556 19.278 -5.156 1.00 50.00 0 B 1
13946ATOM 190 C CA . LYS . . 340 ? 81.292 16.834 -8.057 1.00 50.00 0 B 1
13947ATOM 191 C CA . ALA . . 341 ? 84.825 15.675 -7.120 1.00 50.00 0 B 1
13948ATOM 192 C CA . LYS . . 342 ? 83.542 14.805 -3.612 1.00 50.00 0 B 1
13949ATOM 193 C CA . LYS . . 343 ? 80.558 12.891 -5.066 1.00 50.00 0 B 1
13950ATOM 194 C CA . PHE . . 344 ? 82.770 10.749 -7.353 1.00 50.00 0 B 1
13951ATOM 195 C CA . VAL . . 345 ? 85.151 9.826 -4.538 1.00 50.00 0 B 1
13952ATOM 196 C CA . LYS . . 346 ? 82.173 8.774 -2.342 1.00 50.00 0 B 1
13953ATOM 197 C CA . LYS . . 347 ? 80.401 6.947 -5.166 1.00 50.00 0 B 1
13954ATOM 198 C CA . ILE . . 348 ? 83.673 5.083 -5.984 1.00 50.00 0 B 1
13955ATOM 199 C CA . ARG . . 349 ? 84.325 4.252 -2.329 1.00 50.00 0 B 1
13956ATOM 200 C CA . GLY . . 350 ? 80.668 3.154 -2.214 1.00 50.00 0 B 1
13957ATOM 201 C CA . CYS . . 351 ? 81.615 0.460 -4.714 1.00 50.00 0 B 1
13958#
13959data_I60_14B
13960_entry.id I60_14B
13961#
13962loop_
13963_atom_site.group_PDB
13964_atom_site.id
13965_atom_site.type_symbol
13966_atom_site.label_atom_id
13967_atom_site.label_alt_id
13968_atom_site.label_comp_id
13969_atom_site.label_asym_id
13970_atom_site.label_entity_id
13971_atom_site.label_seq_id
13972_atom_site.pdbx_PDB_ins_code
13973_atom_site.Cartn_x
13974_atom_site.Cartn_y
13975_atom_site.Cartn_z
13976_atom_site.occupancy
13977_atom_site.B_iso_or_equiv
13978_atom_site.pdbx_formal_charge
13979_atom_site.auth_asym_id
13980_atom_site.pdbx_PDB_model_num
13981ATOM 1 C CA . MET . . 151 ? 58.634 -75.195 -38.241 1.00 50.00 0 B 1
13982ATOM 2 C CA . GLU . . 152 ? 55.115 -75.092 -39.585 1.00 50.00 0 B 1
13983ATOM 3 C CA . GLU . . 153 ? 53.890 -76.727 -36.410 1.00 50.00 0 B 1
13984ATOM 4 C CA . LEU . . 154 ? 56.166 -74.647 -34.186 1.00 50.00 0 B 1
13985ATOM 5 C CA . PHE . . 155 ? 54.917 -71.353 -35.711 1.00 50.00 0 B 1
13986ATOM 6 C CA . LYS . . 156 ? 51.371 -72.592 -35.308 1.00 50.00 0 B 1
13987ATOM 7 C CA . ARG . . 157 ? 51.957 -73.396 -31.621 1.00 50.00 0 B 1
13988ATOM 8 C CA . HIS . . 158 ? 53.971 -70.355 -30.533 1.00 50.00 0 B 1
13989ATOM 9 C CA . THR . . 159 ? 52.366 -67.716 -32.817 1.00 50.00 0 B 1
13990ATOM 10 C CA . ILE . . 160 ? 55.099 -65.152 -32.258 1.00 50.00 0 B 1
13991ATOM 11 C CA . VAL . . 161 ? 58.680 -64.793 -33.418 1.00 50.00 0 B 1
13992ATOM 12 C CA . ALA . . 162 ? 60.881 -62.116 -31.968 1.00 50.00 0 B 1
13993ATOM 13 C CA . VAL . . 163 ? 62.738 -60.324 -34.722 1.00 50.00 0 B 1
13994ATOM 14 C CA . LEU . . 164 ? 65.858 -59.247 -32.896 1.00 50.00 0 B 1
13995ATOM 15 C CA . ARG . . 165 ? 67.801 -56.247 -34.140 1.00 50.00 0 B 1
13996ATOM 16 C CA . ALA . . 166 ? 70.526 -54.869 -31.821 1.00 50.00 0 B 1
13997ATOM 17 C CA . ASN . . 167 ? 73.803 -52.919 -31.976 1.00 50.00 0 B 1
13998ATOM 18 C CA . SER . . 168 ? 76.032 -55.548 -30.321 1.00 50.00 0 B 1
13999ATOM 19 C CA . VAL . . 169 ? 76.438 -59.270 -29.565 1.00 50.00 0 B 1
14000ATOM 20 C CA . GLU . . 170 ? 75.866 -58.576 -25.902 1.00 50.00 0 B 1
14001ATOM 21 C CA . GLU . . 171 ? 72.679 -56.560 -26.446 1.00 50.00 0 B 1
14002ATOM 22 C CA . ALA . . 172 ? 71.320 -59.203 -28.837 1.00 50.00 0 B 1
14003ATOM 23 C CA . ILE . . 173 ? 71.964 -62.042 -26.378 1.00 50.00 0 B 1
14004ATOM 24 C CA . GLU . . 174 ? 70.430 -60.134 -23.443 1.00 50.00 0 B 1
14005ATOM 25 C CA . LYS . . 175 ? 67.314 -59.308 -25.489 1.00 50.00 0 B 1
14006ATOM 26 C CA . ALA . . 176 ? 66.992 -62.950 -26.676 1.00 50.00 0 B 1
14007ATOM 27 C CA . VAL . . 177 ? 67.124 -64.090 -23.042 1.00 50.00 0 B 1
14008ATOM 28 C CA . ALA . . 178 ? 64.647 -61.339 -22.032 1.00 50.00 0 B 1
14009ATOM 29 C CA . VAL . . 179 ? 62.188 -62.434 -24.715 1.00 50.00 0 B 1
14010ATOM 30 C CA . PHE . . 180 ? 62.574 -66.160 -23.866 1.00 50.00 0 B 1
14011ATOM 31 C CA . ALA . . 181 ? 62.173 -65.453 -20.137 1.00 50.00 0 B 1
14012ATOM 32 C CA . GLY . . 182 ? 58.958 -63.629 -21.077 1.00 50.00 0 B 1
14013ATOM 33 C CA . GLY . . 183 ? 57.571 -66.644 -22.958 1.00 50.00 0 B 1
14014ATOM 34 C CA . VAL . . 184 ? 58.680 -66.152 -26.561 1.00 50.00 0 B 1
14015ATOM 35 C CA . HIS . . 185 ? 60.222 -69.401 -27.837 1.00 50.00 0 B 1
14016ATOM 36 C CA . LEU . . 186 ? 60.860 -68.462 -31.494 1.00 50.00 0 B 1
14017ATOM 37 C CA . ILE . . 187 ? 63.814 -66.159 -31.737 1.00 50.00 0 B 1
14018ATOM 38 C CA . GLU . . 188 ? 65.090 -64.740 -34.979 1.00 50.00 0 B 1
14019ATOM 39 C CA . ILE . . 189 ? 68.611 -63.247 -34.834 1.00 50.00 0 B 1
14020ATOM 40 C CA . THR . . 190 ? 68.802 -60.836 -37.745 1.00 50.00 0 B 1
14021ATOM 41 C CA . PHE . . 191 ? 72.010 -60.475 -39.708 1.00 50.00 0 B 1
14022ATOM 42 C CA . THR . . 192 ? 72.021 -56.734 -39.009 1.00 50.00 0 B 1
14023ATOM 43 C CA . VAL . . 193 ? 73.211 -57.793 -35.531 1.00 50.00 0 B 1
14024ATOM 44 C CA . PRO . . 194 ? 77.048 -57.558 -35.503 1.00 50.00 0 B 1
14025ATOM 45 C CA . ASP . . 195 ? 78.511 -61.110 -35.515 1.00 50.00 0 B 1
14026ATOM 46 C CA . ALA . . 196 ? 74.961 -62.531 -35.728 1.00 50.00 0 B 1
14027ATOM 47 C CA . ASP . . 197 ? 76.719 -65.882 -36.264 1.00 50.00 0 B 1
14028ATOM 48 C CA . THR . . 198 ? 78.317 -65.790 -32.841 1.00 50.00 0 B 1
14029ATOM 49 C CA . VAL . . 199 ? 75.071 -64.735 -31.162 1.00 50.00 0 B 1
14030ATOM 50 C CA . ILE . . 200 ? 73.218 -67.780 -32.634 1.00 50.00 0 B 1
14031ATOM 51 C CA . LYS . . 201 ? 76.099 -70.077 -31.541 1.00 50.00 0 B 1
14032ATOM 52 C CA . ALA . . 202 ? 76.206 -68.634 -28.008 1.00 50.00 0 B 1
14033ATOM 53 C CA . LEU . . 203 ? 72.381 -69.057 -27.683 1.00 50.00 0 B 1
14034ATOM 54 C CA . SER . . 204 ? 72.602 -72.698 -28.863 1.00 50.00 0 B 1
14035ATOM 55 C CA . VAL . . 205 ? 72.247 -73.864 -25.215 1.00 50.00 0 B 1
14036ATOM 56 C CA . LEU . . 206 ? 68.800 -72.248 -24.990 1.00 50.00 0 B 1
14037ATOM 57 C CA . LYS . . 207 ? 67.699 -74.907 -27.471 1.00 50.00 0 B 1
14038ATOM 58 C CA . GLU . . 208 ? 68.047 -77.339 -24.512 1.00 50.00 0 B 1
14039ATOM 59 C CA . ASP . . 209 ? 65.443 -75.188 -22.722 1.00 50.00 0 B 1
14040ATOM 60 C CA . GLY . . 210 ? 63.185 -75.389 -25.779 1.00 50.00 0 B 1
14041ATOM 61 C CA . ALA . . 211 ? 64.097 -72.128 -27.526 1.00 50.00 0 B 1
14042ATOM 62 C CA . ILE . . 212 ? 64.051 -72.193 -31.296 1.00 50.00 0 B 1
14043ATOM 63 C CA . ILE . . 213 ? 66.832 -69.943 -32.605 1.00 50.00 0 B 1
14044ATOM 64 C CA . GLY . . 214 ? 66.915 -68.907 -36.255 1.00 50.00 0 B 1
14045ATOM 65 C CA . ALA . . 215 ? 68.390 -66.216 -38.415 1.00 50.00 0 B 1
14046ATOM 66 C CA . GLY . . 216 ? 66.713 -63.258 -40.151 1.00 50.00 0 B 1
14047ATOM 67 C CA . THR . . 217 ? 67.692 -60.553 -42.681 1.00 50.00 0 B 1
14048ATOM 68 C CA . VAL . . 218 ? 69.525 -63.265 -44.599 1.00 50.00 0 B 1
14049ATOM 69 C CA . THR . . 219 ? 70.438 -61.776 -47.966 1.00 50.00 0 B 1
14050ATOM 70 C CA . SER . . 220 ? 73.126 -64.037 -49.442 1.00 50.00 0 B 1
14051ATOM 71 C CA . VAL . . 221 ? 73.939 -67.732 -49.461 1.00 50.00 0 B 1
14052ATOM 72 C CA . ASP . . 222 ? 77.201 -66.935 -47.631 1.00 50.00 0 B 1
14053ATOM 73 C CA . GLN . . 223 ? 75.188 -65.525 -44.703 1.00 50.00 0 B 1
14054ATOM 74 C CA . CYS . . 224 ? 72.844 -68.461 -44.921 1.00 50.00 0 B 1
14055ATOM 75 C CA . ARG . . 225 ? 75.777 -70.901 -44.649 1.00 50.00 0 B 1
14056ATOM 76 C CA . LYS . . 226 ? 77.197 -69.134 -41.565 1.00 50.00 0 B 1
14057ATOM 77 C CA . ALA . . 227 ? 73.803 -69.106 -39.822 1.00 50.00 0 B 1
14058ATOM 78 C CA . VAL . . 228 ? 73.196 -72.837 -40.476 1.00 50.00 0 B 1
14059ATOM 79 C CA . GLU . . 229 ? 76.844 -73.649 -39.494 1.00 50.00 0 B 1
14060ATOM 80 C CA . SER . . 230 ? 76.232 -71.851 -36.194 1.00 50.00 0 B 1
14061ATOM 81 C CA . GLY . . 231 ? 73.026 -73.778 -35.409 1.00 50.00 0 B 1
14062ATOM 82 C CA . ALA . . 232 ? 70.179 -71.797 -36.939 1.00 50.00 0 B 1
14063ATOM 83 C CA . GLU . . 233 ? 67.031 -73.926 -36.982 1.00 50.00 0 B 1
14064ATOM 84 C CA . PHE . . 234 ? 65.271 -71.671 -39.499 1.00 50.00 0 B 1
14065ATOM 85 C CA . ILE . . 235 ? 66.179 -68.936 -42.049 1.00 50.00 0 B 1
14066ATOM 86 C CA . VAL . . 236 ? 64.091 -65.780 -42.701 1.00 50.00 0 B 1
14067ATOM 87 C CA . SER . . 237 ? 64.660 -63.081 -45.284 1.00 50.00 0 B 1
14068ATOM 88 C CA . PRO . . 238 ? 62.826 -59.805 -46.067 1.00 50.00 0 B 1
14069ATOM 89 C CA . HIS . . 239 ? 62.650 -60.770 -49.780 1.00 50.00 0 B 1
14070ATOM 90 C CA . LEU . . 240 ? 62.235 -63.900 -51.941 1.00 50.00 0 B 1
14071ATOM 91 C CA . ASP . . 241 ? 65.686 -65.290 -52.732 1.00 50.00 0 B 1
14072ATOM 92 C CA . GLU . . 242 ? 65.850 -68.225 -55.212 1.00 50.00 0 B 1
14073ATOM 93 C CA . GLU . . 243 ? 69.481 -68.962 -54.278 1.00 50.00 0 B 1
14074ATOM 94 C CA . ILE . . 244 ? 68.707 -69.095 -50.554 1.00 50.00 0 B 1
14075ATOM 95 C CA . SER . . 245 ? 65.574 -71.191 -51.290 1.00 50.00 0 B 1
14076ATOM 96 C CA . GLN . . 246 ? 67.743 -73.778 -53.138 1.00 50.00 0 B 1
14077ATOM 97 C CA . PHE . . 247 ? 70.519 -73.864 -50.542 1.00 50.00 0 B 1
14078ATOM 98 C CA . CYS . . 248 ? 68.004 -74.348 -47.710 1.00 50.00 0 B 1
14079ATOM 99 C CA . LYS . . 249 ? 66.282 -77.098 -49.709 1.00 50.00 0 B 1
14080ATOM 100 C CA . GLU . . 250 ? 69.535 -79.065 -50.152 1.00 50.00 0 B 1
14081ATOM 101 C CA . LYS . . 251 ? 70.588 -78.411 -46.557 1.00 50.00 0 B 1
14082ATOM 102 C CA . GLY . . 252 ? 67.184 -79.450 -45.189 1.00 50.00 0 B 1
14083ATOM 103 C CA . VAL . . 253 ? 66.548 -76.222 -43.232 1.00 50.00 0 B 1
14084ATOM 104 C CA . PHE . . 254 ? 63.263 -74.305 -43.091 1.00 50.00 0 B 1
14085ATOM 105 C CA . TYR . . 255 ? 63.292 -71.056 -45.112 1.00 50.00 0 B 1
14086ATOM 106 C CA . MET . . 256 ? 60.623 -68.392 -44.886 1.00 50.00 0 B 1
14087ATOM 107 C CA . PRO . . 257 ? 61.082 -65.849 -47.696 1.00 50.00 0 B 1
14088ATOM 108 C CA . GLY . . 258 ? 59.385 -62.435 -47.534 1.00 50.00 0 B 1
14089ATOM 109 C CA . VAL . . 259 ? 56.912 -61.432 -50.141 1.00 50.00 0 B 1
14090ATOM 110 C CA . MET . . 260 ? 54.771 -58.307 -50.770 1.00 50.00 0 B 1
14091ATOM 111 C CA . THR . . 261 ? 52.844 -59.021 -53.963 1.00 50.00 0 B 1
14092ATOM 112 C CA . PRO . . 262 ? 50.689 -61.765 -55.575 1.00 50.00 0 B 1
14093ATOM 113 C CA . THR . . 263 ? 53.408 -62.341 -58.201 1.00 50.00 0 B 1
14094ATOM 114 C CA . GLU . . 264 ? 56.095 -62.750 -55.521 1.00 50.00 0 B 1
14095ATOM 115 C CA . LEU . . 265 ? 53.767 -65.063 -53.603 1.00 50.00 0 B 1
14096ATOM 116 C CA . VAL . . 266 ? 53.246 -67.250 -56.667 1.00 50.00 0 B 1
14097ATOM 117 C CA . LYS . . 267 ? 56.975 -67.454 -57.408 1.00 50.00 0 B 1
14098ATOM 118 C CA . ALA . . 268 ? 57.580 -68.523 -53.769 1.00 50.00 0 B 1
14099ATOM 119 C CA . MET . . 269 ? 54.860 -71.238 -54.062 1.00 50.00 0 B 1
14100ATOM 120 C CA . LYS . . 270 ? 56.568 -72.490 -57.260 1.00 50.00 0 B 1
14101ATOM 121 C CA . LEU . . 271 ? 59.743 -72.835 -55.199 1.00 50.00 0 B 1
14102ATOM 122 C CA . GLY . . 272 ? 57.855 -74.987 -52.705 1.00 50.00 0 B 1
14103ATOM 123 C CA . HIS . . 273 ? 56.903 -72.453 -50.008 1.00 50.00 0 B 1
14104ATOM 124 C CA . ASP . . 274 ? 53.460 -72.099 -48.460 1.00 50.00 0 B 1
14105ATOM 125 C CA . ILE . . 275 ? 54.401 -70.243 -45.271 1.00 50.00 0 B 1
14106ATOM 126 C CA . LEU . . 276 ? 55.446 -66.752 -46.227 1.00 50.00 0 B 1
14107ATOM 127 C CA . LYS . . 277 ? 56.791 -63.774 -44.395 1.00 50.00 0 B 1
14108ATOM 128 C CA . LEU . . 278 ? 54.602 -60.787 -45.326 1.00 50.00 0 B 1
14109ATOM 129 C CA . PHE . . 279 ? 56.871 -57.718 -45.241 1.00 50.00 0 B 1
14110ATOM 130 C CA . PRO . . 280 ? 56.411 -54.833 -44.579 1.00 50.00 0 B 1
14111ATOM 131 C CA . GLY . . 281 ? 53.123 -55.626 -42.795 1.00 50.00 0 B 1
14112ATOM 132 C CA . GLU . . 282 ? 52.503 -51.963 -41.879 1.00 50.00 0 B 1
14113ATOM 133 C CA . VAL . . 283 ? 52.326 -51.078 -45.593 1.00 50.00 0 B 1
14114ATOM 134 C CA . VAL . . 284 ? 50.142 -53.867 -46.883 1.00 50.00 0 B 1
14115ATOM 135 C CA . GLY . . 285 ? 48.166 -54.594 -43.658 1.00 50.00 0 B 1
14116ATOM 136 C CA . PRO . . 286 ? 45.658 -57.282 -42.631 1.00 50.00 0 B 1
14117ATOM 137 C CA . GLN . . 287 ? 43.734 -56.181 -45.741 1.00 50.00 0 B 1
14118ATOM 138 C CA . PHE . . 288 ? 46.390 -57.863 -47.860 1.00 50.00 0 B 1
14119ATOM 139 C CA . VAL . . 289 ? 46.175 -61.077 -45.843 1.00 50.00 0 B 1
14120ATOM 140 C CA . LYS . . 290 ? 42.367 -61.156 -46.217 1.00 50.00 0 B 1
14121ATOM 141 C CA . ALA . . 291 ? 42.642 -60.448 -49.993 1.00 50.00 0 B 1
14122ATOM 142 C CA . MET . . 292 ? 45.010 -63.392 -50.484 1.00 50.00 0 B 1
14123ATOM 143 C CA . LYS . . 293 ? 42.541 -65.844 -48.866 1.00 50.00 0 B 1
14124ATOM 144 C CA . GLY . . 294 ? 40.285 -65.640 -51.929 1.00 50.00 0 B 1
14125ATOM 145 C CA . PRO . . 295 ? 42.722 -66.725 -54.652 1.00 50.00 0 B 1
14126ATOM 146 C CA . PHE . . 296 ? 45.292 -68.479 -52.467 1.00 50.00 0 B 1
14127ATOM 147 C CA . PRO . . 297 ? 43.360 -70.215 -49.712 1.00 50.00 0 B 1
14128ATOM 148 C CA . ASN . . 298 ? 46.295 -72.468 -48.831 1.00 50.00 0 B 1
14129ATOM 149 C CA . VAL . . 299 ? 49.005 -69.834 -48.335 1.00 50.00 0 B 1
14130ATOM 150 C CA . LYS . . 300 ? 49.713 -68.700 -44.801 1.00 50.00 0 B 1
14131ATOM 151 C CA . PHE . . 301 ? 51.438 -65.488 -43.736 1.00 50.00 0 B 1
14132ATOM 152 C CA . VAL . . 302 ? 53.687 -64.373 -40.909 1.00 50.00 0 B 1
14133ATOM 153 C CA . PRO . . 303 ? 53.669 -60.599 -41.094 1.00 50.00 0 B 1
14134ATOM 154 C CA . THR . . 304 ? 56.656 -58.631 -39.922 1.00 50.00 0 B 1
14135ATOM 155 C CA . GLY . . 305 ? 56.634 -54.844 -39.646 1.00 50.00 0 B 1
14136ATOM 156 C CA . GLY . . 306 ? 54.691 -52.665 -37.204 1.00 50.00 0 B 1
14137ATOM 157 C CA . VAL . . 307 ? 52.903 -55.530 -35.395 1.00 50.00 0 B 1
14138ATOM 158 C CA . ASN . . 308 ? 52.070 -54.209 -31.922 1.00 50.00 0 B 1
14139ATOM 159 C CA . LEU . . 309 ? 49.858 -54.569 -28.894 1.00 50.00 0 B 1
14140ATOM 160 C CA . ASP . . 310 ? 46.943 -52.679 -30.460 1.00 50.00 0 B 1
14141ATOM 161 C CA . ASN . . 311 ? 46.867 -54.500 -33.794 1.00 50.00 0 B 1
14142ATOM 162 C CA . VAL . . 312 ? 48.108 -58.014 -33.048 1.00 50.00 0 B 1
14143ATOM 163 C CA . CYS . . 313 ? 44.570 -59.347 -32.682 1.00 50.00 0 B 1
14144ATOM 164 C CA . LYS . . 314 ? 43.412 -57.785 -35.999 1.00 50.00 0 B 1
14145ATOM 165 C CA . TRP . . 315 ? 46.261 -59.633 -37.710 1.00 50.00 0 B 1
14146ATOM 166 C CA . PHE . . 316 ? 45.088 -62.915 -36.240 1.00 50.00 0 B 1
14147ATOM 167 C CA . LYS . . 317 ? 41.509 -62.067 -37.252 1.00 50.00 0 B 1
14148ATOM 168 C CA . ALA . . 318 ? 42.724 -61.656 -40.862 1.00 50.00 0 B 1
14149ATOM 169 C CA . GLY . . 319 ? 43.992 -65.228 -40.882 1.00 50.00 0 B 1
14150ATOM 170 C CA . VAL . . 320 ? 47.782 -65.072 -40.167 1.00 50.00 0 B 1
14151ATOM 171 C CA . LEU . . 321 ? 49.654 -68.144 -39.001 1.00 50.00 0 B 1
14152ATOM 172 C CA . ALA . . 322 ? 51.980 -66.261 -36.592 1.00 50.00 0 B 1
14153ATOM 173 C CA . VAL . . 323 ? 53.377 -62.710 -36.232 1.00 50.00 0 B 1
14154ATOM 174 C CA . GLY . . 324 ? 56.985 -61.480 -36.285 1.00 50.00 0 B 1
14155ATOM 175 C CA . VAL . . 325 ? 57.472 -58.667 -33.789 1.00 50.00 0 B 1
14156ATOM 176 C CA . GLY . . 326 ? 60.531 -56.421 -33.847 1.00 50.00 0 B 1
14157ATOM 177 C CA . ASN . . 327 ? 60.751 -52.985 -32.220 1.00 50.00 0 B 1
14158ATOM 178 C CA . ALA . . 328 ? 57.435 -53.189 -30.293 1.00 50.00 0 B 1
14159ATOM 179 C CA . LEU . . 329 ? 58.895 -56.209 -28.444 1.00 50.00 0 B 1
14160ATOM 180 C CA . VAL . . 330 ? 62.641 -55.910 -28.649 1.00 50.00 0 B 1
14161ATOM 181 C CA . LYS . . 331 ? 63.407 -52.177 -28.201 1.00 50.00 0 B 1
14162ATOM 182 C CA . GLY . . 332 ? 64.249 -50.877 -24.720 1.00 50.00 0 B 1
14163ATOM 183 C CA . ASN . . 333 ? 66.236 -52.433 -21.892 1.00 50.00 0 B 1
14164ATOM 184 C CA . PRO . . 334 ? 66.300 -56.217 -21.116 1.00 50.00 0 B 1
14165ATOM 185 C CA . ASP . . 335 ? 63.778 -55.638 -18.292 1.00 50.00 0 B 1
14166ATOM 186 C CA . LYS . . 336 ? 61.420 -53.690 -20.502 1.00 50.00 0 B 1
14167ATOM 187 C CA . VAL . . 337 ? 61.789 -56.322 -23.267 1.00 50.00 0 B 1
14168ATOM 188 C CA . ARG . . 338 ? 61.087 -59.276 -20.919 1.00 50.00 0 B 1
14169ATOM 189 C CA . GLU . . 339 ? 57.967 -57.445 -19.734 1.00 50.00 0 B 1
14170ATOM 190 C CA . LYS . . 340 ? 56.755 -56.536 -23.222 1.00 50.00 0 B 1
14171ATOM 191 C CA . ALA . . 341 ? 57.294 -60.221 -24.135 1.00 50.00 0 B 1
14172ATOM 192 C CA . LYS . . 342 ? 54.865 -61.206 -21.336 1.00 50.00 0 B 1
14173ATOM 193 C CA . LYS . . 343 ? 52.273 -58.657 -22.547 1.00 50.00 0 B 1
14174ATOM 194 C CA . PHE . . 344 ? 52.353 -59.964 -26.152 1.00 50.00 0 B 1
14175ATOM 195 C CA . VAL . . 345 ? 51.927 -63.583 -25.071 1.00 50.00 0 B 1
14176ATOM 196 C CA . LYS . . 346 ? 48.909 -62.597 -22.901 1.00 50.00 0 B 1
14177ATOM 197 C CA . LYS . . 347 ? 47.417 -60.316 -25.551 1.00 50.00 0 B 1
14178ATOM 198 C CA . ILE . . 348 ? 47.798 -63.130 -28.156 1.00 50.00 0 B 1
14179ATOM 199 C CA . ARG . . 349 ? 46.322 -65.742 -25.816 1.00 50.00 0 B 1
14180ATOM 200 C CA . GLY . . 350 ? 43.570 -63.180 -25.141 1.00 50.00 0 B 1
14181ATOM 201 C CA . CYS . . 351 ? 42.636 -63.529 -28.804 1.00 50.00 0 B 1
14182#
14183data_I60_15B
14184_entry.id I60_15B
14185#
14186loop_
14187_atom_site.group_PDB
14188_atom_site.id
14189_atom_site.type_symbol
14190_atom_site.label_atom_id
14191_atom_site.label_alt_id
14192_atom_site.label_comp_id
14193_atom_site.label_asym_id
14194_atom_site.label_entity_id
14195_atom_site.label_seq_id
14196_atom_site.pdbx_PDB_ins_code
14197_atom_site.Cartn_x
14198_atom_site.Cartn_y
14199_atom_site.Cartn_z
14200_atom_site.occupancy
14201_atom_site.B_iso_or_equiv
14202_atom_site.pdbx_formal_charge
14203_atom_site.auth_asym_id
14204_atom_site.pdbx_PDB_model_num
14205ATOM 1 C CA . MET . . 151 ? -50.416 78.334 43.320 1.00 50.00 0 B 1
14206ATOM 2 C CA . GLU . . 152 ? -52.539 76.076 41.176 1.00 50.00 0 B 1
14207ATOM 3 C CA . GLU . . 153 ? -51.167 77.767 38.093 1.00 50.00 0 B 1
14208ATOM 4 C CA . LEU . . 154 ? -47.624 77.910 39.464 1.00 50.00 0 B 1
14209ATOM 5 C CA . PHE . . 155 ? -47.597 74.149 40.235 1.00 50.00 0 B 1
14210ATOM 6 C CA . LYS . . 156 ? -48.986 73.503 36.782 1.00 50.00 0 B 1
14211ATOM 7 C CA . ARG . . 157 ? -46.224 75.586 35.163 1.00 50.00 0 B 1
14212ATOM 8 C CA . HIS . . 158 ? -43.201 74.469 37.189 1.00 50.00 0 B 1
14213ATOM 9 C CA . THR . . 159 ? -44.225 70.826 37.848 1.00 50.00 0 B 1
14214ATOM 10 C CA . ILE . . 160 ? -41.647 70.290 40.572 1.00 50.00 0 B 1
14215ATOM 11 C CA . VAL . . 161 ? -41.299 71.432 44.160 1.00 50.00 0 B 1
14216ATOM 12 C CA . ALA . . 162 ? -38.107 70.815 46.043 1.00 50.00 0 B 1
14217ATOM 13 C CA . VAL . . 163 ? -38.866 69.442 49.476 1.00 50.00 0 B 1
14218ATOM 14 C CA . LEU . . 164 ? -35.886 70.695 51.421 1.00 50.00 0 B 1
14219ATOM 15 C CA . ARG . . 165 ? -34.792 68.855 54.541 1.00 50.00 0 B 1
14220ATOM 16 C CA . ALA . . 166 ? -31.384 69.820 56.012 1.00 50.00 0 B 1
14221ATOM 17 C CA . ASN . . 167 ? -29.522 69.833 59.343 1.00 50.00 0 B 1
14222ATOM 18 C CA . SER . . 168 ? -28.809 73.586 59.506 1.00 50.00 0 B 1
14223ATOM 19 C CA . VAL . . 169 ? -29.933 77.034 58.307 1.00 50.00 0 B 1
14224ATOM 20 C CA . GLU . . 170 ? -26.799 77.318 56.227 1.00 50.00 0 B 1
14225ATOM 21 C CA . GLU . . 171 ? -27.216 73.926 54.544 1.00 50.00 0 B 1
14226ATOM 22 C CA . ALA . . 172 ? -30.892 74.645 53.823 1.00 50.00 0 B 1
14227ATOM 23 C CA . ILE . . 173 ? -30.123 78.024 52.237 1.00 50.00 0 B 1
14228ATOM 24 C CA . GLU . . 174 ? -27.269 76.620 50.118 1.00 50.00 0 B 1
14229ATOM 25 C CA . LYS . . 175 ? -29.474 73.762 48.876 1.00 50.00 0 B 1
14230ATOM 26 C CA . ALA . . 176 ? -32.355 76.180 48.083 1.00 50.00 0 B 1
14231ATOM 27 C CA . VAL . . 177 ? -29.944 78.291 46.020 1.00 50.00 0 B 1
14232ATOM 28 C CA . ALA . . 178 ? -28.517 75.139 44.362 1.00 50.00 0 B 1
14233ATOM 29 C CA . VAL . . 179 ? -31.995 73.967 43.375 1.00 50.00 0 B 1
14234ATOM 30 C CA . PHE . . 180 ? -33.052 77.436 42.112 1.00 50.00 0 B 1
14235ATOM 31 C CA . ALA . . 181 ? -29.805 77.817 40.142 1.00 50.00 0 B 1
14236ATOM 32 C CA . GLY . . 182 ? -30.647 74.443 38.574 1.00 50.00 0 B 1
14237ATOM 33 C CA . GLY . . 183 ? -34.105 75.607 37.461 1.00 50.00 0 B 1
14238ATOM 34 C CA . VAL . . 184 ? -36.431 74.651 40.312 1.00 50.00 0 B 1
14239ATOM 35 C CA . HIS . . 185 ? -38.611 77.656 41.193 1.00 50.00 0 B 1
14240ATOM 36 C CA . LEU . . 186 ? -40.903 76.085 43.828 1.00 50.00 0 B 1
14241ATOM 37 C CA . ILE . . 187 ? -39.036 75.623 47.051 1.00 50.00 0 B 1
14242ATOM 38 C CA . GLU . . 188 ? -40.555 74.111 50.143 1.00 50.00 0 B 1
14243ATOM 39 C CA . ILE . . 189 ? -38.603 74.709 53.380 1.00 50.00 0 B 1
14244ATOM 40 C CA . THR . . 190 ? -39.693 71.955 55.735 1.00 50.00 0 B 1
14245ATOM 41 C CA . PHE . . 191 ? -40.110 72.660 59.423 1.00 50.00 0 B 1
14246ATOM 42 C CA . THR . . 192 ? -37.670 69.855 60.238 1.00 50.00 0 B 1
14247ATOM 43 C CA . VAL . . 193 ? -35.018 72.381 59.135 1.00 50.00 0 B 1
14248ATOM 44 C CA . PRO . . 194 ? -33.692 74.119 62.298 1.00 50.00 0 B 1
14249ATOM 45 C CA . ASP . . 195 ? -35.026 77.720 62.390 1.00 50.00 0 B 1
14250ATOM 46 C CA . ALA . . 196 ? -37.006 77.029 59.186 1.00 50.00 0 B 1
14251ATOM 47 C CA . ASP . . 197 ? -38.572 80.453 59.841 1.00 50.00 0 B 1
14252ATOM 48 C CA . THR . . 198 ? -35.263 82.235 59.451 1.00 50.00 0 B 1
14253ATOM 49 C CA . VAL . . 199 ? -34.380 80.278 56.311 1.00 50.00 0 B 1
14254ATOM 50 C CA . ILE . . 200 ? -37.666 81.360 54.606 1.00 50.00 0 B 1
14255ATOM 51 C CA . LYS . . 201 ? -37.040 84.996 55.681 1.00 50.00 0 B 1
14256ATOM 52 C CA . ALA . . 202 ? -33.427 84.974 54.447 1.00 50.00 0 B 1
14257ATOM 53 C CA . LEU . . 203 ? -34.558 83.504 51.060 1.00 50.00 0 B 1
14258ATOM 54 C CA . SER . . 204 ? -37.264 86.196 50.703 1.00 50.00 0 B 1
14259ATOM 55 C CA . VAL . . 205 ? -35.006 88.089 48.231 1.00 50.00 0 B 1
14260ATOM 56 C CA . LEU . . 206 ? -35.081 85.127 45.829 1.00 50.00 0 B 1
14261ATOM 57 C CA . LYS . . 207 ? -38.758 85.962 45.358 1.00 50.00 0 B 1
14262ATOM 58 C CA . GLU . . 208 ? -37.472 89.018 43.408 1.00 50.00 0 B 1
14263ATOM 59 C CA . ASP . . 209 ? -35.753 86.528 41.072 1.00 50.00 0 B 1
14264ATOM 60 C CA . GLY . . 210 ? -39.025 84.618 40.711 1.00 50.00 0 B 1
14265ATOM 61 C CA . ALA . . 211 ? -38.526 81.895 43.330 1.00 50.00 0 B 1
14266ATOM 62 C CA . ILE . . 212 ? -41.623 80.760 45.157 1.00 50.00 0 B 1
14267ATOM 63 C CA . ILE . . 213 ? -40.697 79.926 48.757 1.00 50.00 0 B 1
14268ATOM 64 C CA . GLY . . 214 ? -43.107 78.001 50.969 1.00 50.00 0 B 1
14269ATOM 65 C CA . ALA . . 215 ? -43.053 75.894 54.074 1.00 50.00 0 B 1
14270ATOM 66 C CA . GLY . . 216 ? -43.496 72.126 54.499 1.00 50.00 0 B 1
14271ATOM 67 C CA . THR . . 217 ? -43.888 69.645 57.392 1.00 50.00 0 B 1
14272ATOM 68 C CA . VAL . . 218 ? -46.229 72.163 58.996 1.00 50.00 0 B 1
14273ATOM 69 C CA . THR . . 219 ? -47.927 70.374 61.879 1.00 50.00 0 B 1
14274ATOM 70 C CA . SER . . 220 ? -49.421 73.091 64.093 1.00 50.00 0 B 1
14275ATOM 71 C CA . VAL . . 221 ? -51.032 76.482 63.618 1.00 50.00 0 B 1
14276ATOM 72 C CA . ASP . . 222 ? -48.145 78.033 65.588 1.00 50.00 0 B 1
14277ATOM 73 C CA . GLN . . 223 ? -45.694 76.790 62.931 1.00 50.00 0 B 1
14278ATOM 74 C CA . CYS . . 224 ? -48.062 77.927 60.237 1.00 50.00 0 B 1
14279ATOM 75 C CA . ARG . . 225 ? -48.156 81.451 61.720 1.00 50.00 0 B 1
14280ATOM 76 C CA . LYS . . 226 ? -44.339 81.684 61.873 1.00 50.00 0 B 1
14281ATOM 77 C CA . ALA . . 227 ? -43.963 80.504 58.264 1.00 50.00 0 B 1
14282ATOM 78 C CA . VAL . . 228 ? -46.545 83.017 56.947 1.00 50.00 0 B 1
14283ATOM 79 C CA . GLU . . 229 ? -45.030 85.801 59.156 1.00 50.00 0 B 1
14284ATOM 80 C CA . SER . . 230 ? -41.650 85.060 57.567 1.00 50.00 0 B 1
14285ATOM 81 C CA . GLY . . 231 ? -42.969 85.259 53.985 1.00 50.00 0 B 1
14286ATOM 82 C CA . ALA . . 232 ? -44.096 81.760 53.059 1.00 50.00 0 B 1
14287ATOM 83 C CA . GLU . . 233 ? -46.168 81.895 49.876 1.00 50.00 0 B 1
14288ATOM 84 C CA . PHE . . 234 ? -47.621 78.412 50.407 1.00 50.00 0 B 1
14289ATOM 85 C CA . ILE . . 235 ? -48.036 75.866 53.262 1.00 50.00 0 B 1
14290ATOM 86 C CA . VAL . . 236 ? -47.631 72.067 52.874 1.00 50.00 0 B 1
14291ATOM 87 C CA . SER . . 237 ? -48.195 69.370 55.460 1.00 50.00 0 B 1
14292ATOM 88 C CA . PRO . . 238 ? -47.757 65.561 55.380 1.00 50.00 0 B 1
14293ATOM 89 C CA . HIS . . 239 ? -51.298 65.106 56.796 1.00 50.00 0 B 1
14294ATOM 90 C CA . LEU . . 240 ? -54.739 66.763 56.574 1.00 50.00 0 B 1
14295ATOM 91 C CA . ASP . . 241 ? -55.008 69.369 59.331 1.00 50.00 0 B 1
14296ATOM 92 C CA . GLU . . 242 ? -58.431 71.059 59.796 1.00 50.00 0 B 1
14297ATOM 93 C CA . GLU . . 243 ? -56.922 73.759 62.040 1.00 50.00 0 B 1
14298ATOM 94 C CA . ILE . . 244 ? -54.215 74.631 59.511 1.00 50.00 0 B 1
14299ATOM 95 C CA . SER . . 245 ? -56.826 74.533 56.696 1.00 50.00 0 B 1
14300ATOM 96 C CA . GLN . . 246 ? -58.945 77.139 58.576 1.00 50.00 0 B 1
14301ATOM 97 C CA . PHE . . 247 ? -56.030 79.398 59.497 1.00 50.00 0 B 1
14302ATOM 98 C CA . CYS . . 248 ? -54.758 79.407 55.897 1.00 50.00 0 B 1
14303ATOM 99 C CA . LYS . . 249 ? -58.282 80.154 54.653 1.00 50.00 0 B 1
14304ATOM 100 C CA . GLU . . 250 ? -58.619 83.234 56.898 1.00 50.00 0 B 1
14305ATOM 101 C CA . LYS . . 251 ? -55.058 84.343 56.155 1.00 50.00 0 B 1
14306ATOM 102 C CA . GLY . . 252 ? -55.523 83.904 52.396 1.00 50.00 0 B 1
14307ATOM 103 C CA . VAL . . 253 ? -52.522 81.579 51.900 1.00 50.00 0 B 1
14308ATOM 104 C CA . PHE . . 254 ? -52.464 78.430 49.765 1.00 50.00 0 B 1
14309ATOM 105 C CA . TYR . . 255 ? -52.466 75.191 51.803 1.00 50.00 0 B 1
14310ATOM 106 C CA . MET . . 256 ? -51.776 71.771 50.354 1.00 50.00 0 B 1
14311ATOM 107 C CA . PRO . . 257 ? -52.636 69.075 52.916 1.00 50.00 0 B 1
14312ATOM 108 C CA . GLY . . 258 ? -51.322 65.515 52.517 1.00 50.00 0 B 1
14313ATOM 109 C CA . VAL . . 259 ? -53.694 62.661 52.130 1.00 50.00 0 B 1
14314ATOM 110 C CA . MET . . 260 ? -53.302 58.868 51.678 1.00 50.00 0 B 1
14315ATOM 111 C CA . THR . . 261 ? -56.838 57.495 51.495 1.00 50.00 0 B 1
14316ATOM 112 C CA . PRO . . 262 ? -60.180 58.140 49.709 1.00 50.00 0 B 1
14317ATOM 113 C CA . THR . . 263 ? -61.752 59.154 53.044 1.00 50.00 0 B 1
14318ATOM 114 C CA . GLU . . 264 ? -58.958 61.656 53.751 1.00 50.00 0 B 1
14319ATOM 115 C CA . LEU . . 265 ? -59.282 62.956 50.194 1.00 50.00 0 B 1
14320ATOM 116 C CA . VAL . . 266 ? -63.016 63.518 50.630 1.00 50.00 0 B 1
14321ATOM 117 C CA . LYS . . 267 ? -62.565 65.319 53.953 1.00 50.00 0 B 1
14322ATOM 118 C CA . ALA . . 268 ? -59.968 67.611 52.292 1.00 50.00 0 B 1
14323ATOM 119 C CA . MET . . 269 ? -62.403 68.357 49.399 1.00 50.00 0 B 1
14324ATOM 120 C CA . LYS . . 270 ? -65.089 69.235 51.994 1.00 50.00 0 B 1
14325ATOM 121 C CA . LEU . . 271 ? -62.613 71.739 53.425 1.00 50.00 0 B 1
14326ATOM 122 C CA . GLY . . 272 ? -62.255 73.306 49.986 1.00 50.00 0 B 1
14327ATOM 123 C CA . HIS . . 273 ? -59.100 71.614 48.650 1.00 50.00 0 B 1
14328ATOM 124 C CA . ASP . . 274 ? -58.734 70.085 45.200 1.00 50.00 0 B 1
14329ATOM 125 C CA . ILE . . 275 ? -54.936 70.039 44.940 1.00 50.00 0 B 1
14330ATOM 126 C CA . LEU . . 276 ? -53.641 67.441 47.343 1.00 50.00 0 B 1
14331ATOM 127 C CA . LYS . . 277 ? -50.254 66.271 48.435 1.00 50.00 0 B 1
14332ATOM 128 C CA . LEU . . 278 ? -50.190 62.472 48.053 1.00 50.00 0 B 1
14333ATOM 129 C CA . PHE . . 279 ? -47.886 61.150 50.794 1.00 50.00 0 B 1
14334ATOM 130 C CA . PRO . . 280 ? -46.050 58.790 50.983 1.00 50.00 0 B 1
14335ATOM 131 C CA . GLY . . 281 ? -46.019 58.339 47.185 1.00 50.00 0 B 1
14336ATOM 132 C CA . GLU . . 282 ? -43.638 55.349 47.358 1.00 50.00 0 B 1
14337ATOM 133 C CA . VAL . . 283 ? -46.255 53.397 49.345 1.00 50.00 0 B 1
14338ATOM 134 C CA . VAL . . 284 ? -49.368 54.163 47.361 1.00 50.00 0 B 1
14339ATOM 135 C CA . GLY . . 285 ? -47.733 54.760 43.926 1.00 50.00 0 B 1
14340ATOM 136 C CA . PRO . . 286 ? -49.021 55.998 40.553 1.00 50.00 0 B 1
14341ATOM 137 C CA . GLN . . 287 ? -51.581 53.184 40.891 1.00 50.00 0 B 1
14342ATOM 138 C CA . PHE . . 288 ? -53.316 55.218 43.580 1.00 50.00 0 B 1
14343ATOM 139 C CA . VAL . . 289 ? -53.357 58.334 41.404 1.00 50.00 0 B 1
14344ATOM 140 C CA . LYS . . 290 ? -54.876 56.378 38.485 1.00 50.00 0 B 1
14345ATOM 141 C CA . ALA . . 291 ? -57.492 54.776 40.815 1.00 50.00 0 B 1
14346ATOM 142 C CA . MET . . 292 ? -58.630 58.190 42.067 1.00 50.00 0 B 1
14347ATOM 143 C CA . LYS . . 293 ? -59.310 59.438 38.502 1.00 50.00 0 B 1
14348ATOM 144 C CA . GLY . . 294 ? -62.383 57.199 38.272 1.00 50.00 0 B 1
14349ATOM 145 C CA . PRO . . 295 ? -64.375 58.454 41.270 1.00 50.00 0 B 1
14350ATOM 146 C CA . PHE . . 296 ? -62.690 61.834 41.714 1.00 50.00 0 B 1
14351ATOM 147 C CA . PRO . . 297 ? -61.926 63.124 38.238 1.00 50.00 0 B 1
14352ATOM 148 C CA . ASN . . 298 ? -61.433 66.686 39.475 1.00 50.00 0 B 1
14353ATOM 149 C CA . VAL . . 299 ? -58.877 66.063 42.233 1.00 50.00 0 B 1
14354ATOM 150 C CA . LYS . . 300 ? -55.233 66.591 41.390 1.00 50.00 0 B 1
14355ATOM 151 C CA . PHE . . 301 ? -52.232 65.185 43.245 1.00 50.00 0 B 1
14356ATOM 152 C CA . VAL . . 302 ? -48.692 66.281 43.996 1.00 50.00 0 B 1
14357ATOM 153 C CA . PRO . . 303 ? -46.961 63.161 45.240 1.00 50.00 0 B 1
14358ATOM 154 C CA . THR . . 304 ? -44.105 63.425 47.679 1.00 50.00 0 B 1
14359ATOM 155 C CA . GLY . . 305 ? -41.995 60.436 48.693 1.00 50.00 0 B 1
14360ATOM 156 C CA . GLY . . 306 ? -39.531 58.455 46.573 1.00 50.00 0 B 1
14361ATOM 157 C CA . VAL . . 307 ? -40.052 60.439 43.337 1.00 50.00 0 B 1
14362ATOM 158 C CA . ASN . . 308 ? -36.839 60.027 41.335 1.00 50.00 0 B 1
14363ATOM 159 C CA . LEU . . 309 ? -35.253 60.148 37.920 1.00 50.00 0 B 1
14364ATOM 160 C CA . ASP . . 310 ? -36.476 56.677 36.929 1.00 50.00 0 B 1
14365ATOM 161 C CA . ASN . . 311 ? -40.107 57.082 37.972 1.00 50.00 0 B 1
14366ATOM 162 C CA . VAL . . 312 ? -40.877 60.776 37.516 1.00 50.00 0 B 1
14367ATOM 163 C CA . CYS . . 313 ? -42.341 60.198 34.060 1.00 50.00 0 B 1
14368ATOM 164 C CA . LYS . . 314 ? -44.601 57.331 35.264 1.00 50.00 0 B 1
14369ATOM 165 C CA . TRP . . 315 ? -46.029 59.722 37.854 1.00 50.00 0 B 1
14370ATOM 166 C CA . PHE . . 316 ? -46.843 62.245 35.155 1.00 50.00 0 B 1
14371ATOM 167 C CA . LYS . . 317 ? -48.344 59.456 33.028 1.00 50.00 0 B 1
14372ATOM 168 C CA . ALA . . 318 ? -50.684 58.615 35.943 1.00 50.00 0 B 1
14373ATOM 169 C CA . GLY . . 319 ? -52.094 62.133 35.875 1.00 50.00 0 B 1
14374ATOM 170 C CA . VAL . . 320 ? -50.266 64.123 38.631 1.00 50.00 0 B 1
14375ATOM 171 C CA . LEU . . 321 ? -50.281 67.904 38.614 1.00 50.00 0 B 1
14376ATOM 172 C CA . ALA . . 322 ? -46.671 68.289 39.872 1.00 50.00 0 B 1
14377ATOM 173 C CA . VAL . . 323 ? -44.173 66.225 41.920 1.00 50.00 0 B 1
14378ATOM 174 C CA . GLY . . 324 ? -42.486 67.018 45.247 1.00 50.00 0 B 1
14379ATOM 175 C CA . VAL . . 325 ? -38.910 65.757 45.261 1.00 50.00 0 B 1
14380ATOM 176 C CA . GLY . . 326 ? -36.888 65.452 48.459 1.00 50.00 0 B 1
14381ATOM 177 C CA . ASN . . 327 ? -33.786 63.285 48.885 1.00 50.00 0 B 1
14382ATOM 178 C CA . ALA . . 328 ? -33.354 62.387 45.177 1.00 50.00 0 B 1
14383ATOM 179 C CA . LEU . . 329 ? -32.917 66.132 44.500 1.00 50.00 0 B 1
14384ATOM 180 C CA . VAL . . 330 ? -31.775 67.700 47.724 1.00 50.00 0 B 1
14385ATOM 181 C CA . LYS . . 331 ? -29.310 65.201 49.274 1.00 50.00 0 B 1
14386ATOM 182 C CA . GLY . . 332 ? -25.583 65.646 48.616 1.00 50.00 0 B 1
14387ATOM 183 C CA . ASN . . 333 ? -23.459 68.773 48.330 1.00 50.00 0 B 1
14388ATOM 184 C CA . PRO . . 334 ? -24.704 72.105 46.824 1.00 50.00 0 B 1
14389ATOM 185 C CA . ASP . . 335 ? -22.909 71.249 43.551 1.00 50.00 0 B 1
14390ATOM 186 C CA . LYS . . 336 ? -24.452 67.811 43.350 1.00 50.00 0 B 1
14391ATOM 187 C CA . VAL . . 337 ? -27.891 69.270 44.217 1.00 50.00 0 B 1
14392ATOM 188 C CA . ARG . . 338 ? -27.685 72.034 41.563 1.00 50.00 0 B 1
14393ATOM 189 C CA . GLU . . 339 ? -26.775 69.359 39.012 1.00 50.00 0 B 1
14394ATOM 190 C CA . LYS . . 340 ? -29.517 66.940 40.056 1.00 50.00 0 B 1
14395ATOM 191 C CA . ALA . . 341 ? -31.931 69.909 39.810 1.00 50.00 0 B 1
14396ATOM 192 C CA . LYS . . 342 ? -30.910 70.356 36.141 1.00 50.00 0 B 1
14397ATOM 193 C CA . LYS . . 343 ? -31.416 66.623 35.437 1.00 50.00 0 B 1
14398ATOM 194 C CA . PHE . . 344 ? -34.961 66.607 36.900 1.00 50.00 0 B 1
14399ATOM 195 C CA . VAL . . 345 ? -36.028 69.656 34.897 1.00 50.00 0 B 1
14400ATOM 196 C CA . LYS . . 346 ? -34.712 68.020 31.675 1.00 50.00 0 B 1
14401ATOM 197 C CA . LYS . . 347 ? -36.177 64.609 32.498 1.00 50.00 0 B 1
14402ATOM 198 C CA . ILE . . 348 ? -39.573 66.272 33.239 1.00 50.00 0 B 1
14403ATOM 199 C CA . ARG . . 349 ? -39.442 68.370 30.068 1.00 50.00 0 B 1
14404ATOM 200 C CA . GLY . . 350 ? -38.466 65.129 28.296 1.00 50.00 0 B 1
14405ATOM 201 C CA . CYS . . 351 ? -41.892 63.813 29.264 1.00 50.00 0 B 1
14406#
14407data_I60_16B
14408_entry.id I60_16B
14409#
14410loop_
14411_atom_site.group_PDB
14412_atom_site.id
14413_atom_site.type_symbol
14414_atom_site.label_atom_id
14415_atom_site.label_alt_id
14416_atom_site.label_comp_id
14417_atom_site.label_asym_id
14418_atom_site.label_entity_id
14419_atom_site.label_seq_id
14420_atom_site.pdbx_PDB_ins_code
14421_atom_site.Cartn_x
14422_atom_site.Cartn_y
14423_atom_site.Cartn_z
14424_atom_site.occupancy
14425_atom_site.B_iso_or_equiv
14426_atom_site.pdbx_formal_charge
14427_atom_site.auth_asym_id
14428_atom_site.pdbx_PDB_model_num
14429ATOM 1 C CA . MET . . 151 ? -86.654 19.700 51.552 1.00 50.00 0 B 1
14430ATOM 2 C CA . GLU . . 152 ? -86.602 20.961 48.001 1.00 50.00 0 B 1
14431ATOM 3 C CA . GLU . . 153 ? -84.473 23.877 49.103 1.00 50.00 0 B 1
14432ATOM 4 C CA . LEU . . 154 ? -82.336 21.744 51.413 1.00 50.00 0 B 1
14433ATOM 5 C CA . PHE . . 155 ? -81.538 19.232 48.623 1.00 50.00 0 B 1
14434ATOM 6 C CA . LYS . . 156 ? -80.735 22.132 46.338 1.00 50.00 0 B 1
14435ATOM 7 C CA . ARG . . 157 ? -78.335 23.629 48.904 1.00 50.00 0 B 1
14436ATOM 8 C CA . HIS . . 158 ? -76.557 20.498 50.138 1.00 50.00 0 B 1
14437ATOM 9 C CA . THR . . 159 ? -76.589 18.459 46.882 1.00 50.00 0 B 1
14438ATOM 10 C CA . ILE . . 160 ? -75.700 15.191 48.580 1.00 50.00 0 B 1
14439ATOM 11 C CA . VAL . . 161 ? -77.565 12.752 50.786 1.00 50.00 0 B 1
14440ATOM 12 C CA . ALA . . 162 ? -75.734 9.934 52.465 1.00 50.00 0 B 1
14441ATOM 13 C CA . VAL . . 163 ? -77.640 6.704 52.036 1.00 50.00 0 B 1
14442ATOM 14 C CA . LEU . . 164 ? -76.588 4.837 55.141 1.00 50.00 0 B 1
14443ATOM 15 C CA . ARG . . 165 ? -76.695 1.054 55.163 1.00 50.00 0 B 1
14444ATOM 16 C CA . ALA . . 166 ? -74.972 -0.706 58.102 1.00 50.00 0 B 1
14445ATOM 17 C CA . ASN . . 167 ? -75.135 -3.970 60.073 1.00 50.00 0 B 1
14446ATOM 18 C CA . SER . . 168 ? -75.799 -2.446 63.516 1.00 50.00 0 B 1
14447ATOM 19 C CA . VAL . . 169 ? -77.175 0.596 65.373 1.00 50.00 0 B 1
14448ATOM 20 C CA . GLU . . 170 ? -73.687 1.452 66.527 1.00 50.00 0 B 1
14449ATOM 21 C CA . GLU . . 171 ? -72.135 1.246 63.054 1.00 50.00 0 B 1
14450ATOM 22 C CA . ALA . . 172 ? -74.970 3.325 61.575 1.00 50.00 0 B 1
14451ATOM 23 C CA . ILE . . 173 ? -74.599 6.060 64.203 1.00 50.00 0 B 1
14452ATOM 24 C CA . GLU . . 174 ? -70.797 6.190 63.840 1.00 50.00 0 B 1
14453ATOM 25 C CA . LYS . . 175 ? -71.077 6.448 60.041 1.00 50.00 0 B 1
14454ATOM 26 C CA . ALA . . 176 ? -73.758 9.188 60.312 1.00 50.00 0 B 1
14455ATOM 27 C CA . VAL . . 177 ? -71.428 11.167 62.588 1.00 50.00 0 B 1
14456ATOM 28 C CA . ALA . . 178 ? -68.471 10.492 60.239 1.00 50.00 0 B 1
14457ATOM 29 C CA . VAL . . 179 ? -70.429 11.779 57.247 1.00 50.00 0 B 1
14458ATOM 30 C CA . PHE . . 180 ? -71.725 14.863 59.135 1.00 50.00 0 B 1
14459ATOM 31 C CA . ALA . . 181 ? -68.231 15.644 60.457 1.00 50.00 0 B 1
14460ATOM 32 C CA . GLY . . 182 ? -67.085 15.485 56.822 1.00 50.00 0 B 1
14461ATOM 33 C CA . GLY . . 183 ? -69.686 18.036 55.691 1.00 50.00 0 B 1
14462ATOM 34 C CA . VAL . . 184 ? -72.698 15.970 54.635 1.00 50.00 0 B 1
14463ATOM 35 C CA . HIS . . 185 ? -75.831 17.434 56.248 1.00 50.00 0 B 1
14464ATOM 36 C CA . LEU . . 186 ? -78.517 15.225 54.646 1.00 50.00 0 B 1
14465ATOM 37 C CA . ILE . . 187 ? -78.475 11.809 56.202 1.00 50.00 0 B 1
14466ATOM 38 C CA . GLU . . 188 ? -80.783 9.022 55.175 1.00 50.00 0 B 1
14467ATOM 39 C CA . ILE . . 189 ? -81.007 6.098 57.635 1.00 50.00 0 B 1
14468ATOM 40 C CA . THR . . 190 ? -82.215 3.152 55.589 1.00 50.00 0 B 1
14469ATOM 41 C CA . PHE . . 191 ? -84.614 0.650 57.091 1.00 50.00 0 B 1
14470ATOM 42 C CA . THR . . 192 ? -82.181 -2.166 56.293 1.00 50.00 0 B 1
14471ATOM 43 C CA . VAL . . 193 ? -80.265 -0.829 59.322 1.00 50.00 0 B 1
14472ATOM 44 C CA . PRO . . 194 ? -81.310 -2.930 62.368 1.00 50.00 0 B 1
14473ATOM 45 C CA . ASP . . 195 ? -83.548 -0.791 64.643 1.00 50.00 0 B 1
14474ATOM 46 C CA . ALA . . 196 ? -83.335 2.068 62.104 1.00 50.00 0 B 1
14475ATOM 47 C CA . ASP . . 197 ? -85.987 3.733 64.294 1.00 50.00 0 B 1
14476ATOM 48 C CA . THR . . 198 ? -83.666 3.918 67.270 1.00 50.00 0 B 1
14477ATOM 49 C CA . VAL . . 199 ? -80.776 5.207 65.157 1.00 50.00 0 B 1
14478ATOM 50 C CA . ILE . . 200 ? -82.917 8.142 63.863 1.00 50.00 0 B 1
14479ATOM 51 C CA . LYS . . 201 ? -84.072 8.897 67.450 1.00 50.00 0 B 1
14480ATOM 52 C CA . ALA . . 202 ? -80.525 8.768 68.857 1.00 50.00 0 B 1
14481ATOM 53 C CA . LEU . . 203 ? -79.292 11.123 66.056 1.00 50.00 0 B 1
14482ATOM 54 C CA . SER . . 204 ? -82.135 13.594 66.770 1.00 50.00 0 B 1
14483ATOM 55 C CA . VAL . . 205 ? -79.657 15.842 68.667 1.00 50.00 0 B 1
14484ATOM 56 C CA . LEU . . 206 ? -77.601 16.327 65.491 1.00 50.00 0 B 1
14485ATOM 57 C CA . LYS . . 207 ? -80.599 18.263 64.182 1.00 50.00 0 B 1
14486ATOM 58 C CA . GLU . . 208 ? -79.528 20.971 66.694 1.00 50.00 0 B 1
14487ATOM 59 C CA . ASP . . 209 ? -76.200 21.085 64.818 1.00 50.00 0 B 1
14488ATOM 60 C CA . GLY . . 210 ? -78.076 21.433 61.525 1.00 50.00 0 B 1
14489ATOM 61 C CA . ALA . . 211 ? -78.140 17.798 60.381 1.00 50.00 0 B 1
14490ATOM 62 C CA . ILE . . 212 ? -81.208 16.709 58.479 1.00 50.00 0 B 1
14491ATOM 63 C CA . ILE . . 213 ? -82.002 13.094 59.379 1.00 50.00 0 B 1
14492ATOM 64 C CA . GLY . . 214 ? -84.462 11.086 57.301 1.00 50.00 0 B 1
14493ATOM 65 C CA . ALA . . 215 ? -85.320 7.504 56.583 1.00 50.00 0 B 1
14494ATOM 66 C CA . GLY . . 216 ? -84.727 5.414 53.444 1.00 50.00 0 B 1
14495ATOM 67 C CA . THR . . 217 ? -85.724 1.954 52.135 1.00 50.00 0 B 1
14496ATOM 68 C CA . VAL . . 218 ? -89.198 2.639 53.497 1.00 50.00 0 B 1
14497ATOM 69 C CA . THR . . 219 ? -91.460 -0.064 52.092 1.00 50.00 0 B 1
14498ATOM 70 C CA . SER . . 220 ? -94.615 -0.035 54.228 1.00 50.00 0 B 1
14499ATOM 71 C CA . VAL . . 221 ? -96.729 2.543 56.018 1.00 50.00 0 B 1
14500ATOM 72 C CA . ASP . . 222 ? -95.858 0.833 59.325 1.00 50.00 0 B 1
14501ATOM 73 C CA . GLN . . 223 ? -92.162 1.603 58.725 1.00 50.00 0 B 1
14502ATOM 74 C CA . CYS . . 224 ? -93.082 5.083 57.627 1.00 50.00 0 B 1
14503ATOM 75 C CA . ARG . . 225 ? -94.989 5.674 60.890 1.00 50.00 0 B 1
14504ATOM 76 C CA . LYS . . 226 ? -92.049 4.487 63.035 1.00 50.00 0 B 1
14505ATOM 77 C CA . ALA . . 227 ? -89.576 6.701 61.152 1.00 50.00 0 B 1
14506ATOM 78 C CA . VAL . . 228 ? -91.783 9.821 61.487 1.00 50.00 0 B 1
14507ATOM 79 C CA . GLU . . 229 ? -92.522 8.957 65.180 1.00 50.00 0 B 1
14508ATOM 80 C CA . SER . . 230 ? -88.764 8.828 65.779 1.00 50.00 0 B 1
14509ATOM 81 C CA . GLY . . 231 ? -88.102 12.233 64.173 1.00 50.00 0 B 1
14510ATOM 82 C CA . ALA . . 232 ? -87.469 11.581 60.493 1.00 50.00 0 B 1
14511ATOM 83 C CA . GLU . . 233 ? -87.596 14.864 58.583 1.00 50.00 0 B 1
14512ATOM 84 C CA . PHE . . 234 ? -87.960 13.141 55.203 1.00 50.00 0 B 1
14513ATOM 85 C CA . ILE . . 235 ? -88.937 9.687 53.818 1.00 50.00 0 B 1
14514ATOM 86 C CA . VAL . . 236 ? -87.241 7.976 50.827 1.00 50.00 0 B 1
14515ATOM 87 C CA . SER . . 237 ? -88.157 4.710 49.162 1.00 50.00 0 B 1
14516ATOM 88 C CA . PRO . . 238 ? -86.586 2.735 46.275 1.00 50.00 0 B 1
14517ATOM 89 C CA . HIS . . 239 ? -90.018 2.456 44.574 1.00 50.00 0 B 1
14518ATOM 90 C CA . LEU . . 240 ? -93.203 4.528 44.125 1.00 50.00 0 B 1
14519ATOM 91 C CA . ASP . . 241 ? -95.604 3.683 46.951 1.00 50.00 0 B 1
14520ATOM 92 C CA . GLU . . 242 ? -99.128 5.209 46.750 1.00 50.00 0 B 1
14521ATOM 93 C CA . GLU . . 243 ? -99.864 4.278 50.383 1.00 50.00 0 B 1
14522ATOM 94 C CA . ILE . . 244 ? -96.679 5.924 51.660 1.00 50.00 0 B 1
14523ATOM 95 C CA . SER . . 245 ? -97.353 8.958 49.405 1.00 50.00 0 B 1
14524ATOM 96 C CA . GLN . . 246 ? -100.813 9.396 51.035 1.00 50.00 0 B 1
14525ATOM 97 C CA . PHE . . 247 ? -99.613 8.879 54.605 1.00 50.00 0 B 1
14526ATOM 98 C CA . CYS . . 248 ? -96.786 11.404 54.136 1.00 50.00 0 B 1
14527ATOM 99 C CA . LYS . . 249 ? -99.247 13.872 52.593 1.00 50.00 0 B 1
14528ATOM 100 C CA . GLU . . 250 ? -101.593 13.699 55.611 1.00 50.00 0 B 1
14529ATOM 101 C CA . LYS . . 251 ? -98.684 13.755 58.059 1.00 50.00 0 B 1
14530ATOM 102 C CA . GLY . . 252 ? -97.045 16.720 56.310 1.00 50.00 0 B 1
14531ATOM 103 C CA . VAL . . 253 ? -93.650 15.031 55.776 1.00 50.00 0 B 1
14532ATOM 104 C CA . PHE . . 254 ? -91.563 15.167 52.597 1.00 50.00 0 B 1
14533ATOM 105 C CA . TYR . . 255 ? -91.583 11.899 50.606 1.00 50.00 0 B 1
14534ATOM 106 C CA . MET . . 256 ? -89.243 11.148 47.736 1.00 50.00 0 B 1
14535ATOM 107 C CA . PRO . . 257 ? -90.387 7.993 45.917 1.00 50.00 0 B 1
14536ATOM 108 C CA . GLY . . 258 ? -88.024 6.130 43.570 1.00 50.00 0 B 1
14537ATOM 109 C CA . VAL . . 259 ? -88.868 5.749 39.956 1.00 50.00 0 B 1
14538ATOM 110 C CA . MET . . 260 ? -87.153 4.097 36.944 1.00 50.00 0 B 1
14539ATOM 111 C CA . THR . . 261 ? -89.497 4.651 34.009 1.00 50.00 0 B 1
14540ATOM 112 C CA . PRO . . 262 ? -91.507 7.451 32.307 1.00 50.00 0 B 1
14541ATOM 113 C CA . THR . . 263 ? -94.760 5.746 33.372 1.00 50.00 0 B 1
14542ATOM 114 C CA . GLU . . 264 ? -93.626 5.561 37.012 1.00 50.00 0 B 1
14543ATOM 115 C CA . LEU . . 265 ? -92.512 9.190 36.802 1.00 50.00 0 B 1
14544ATOM 116 C CA . VAL . . 266 ? -95.924 10.272 35.525 1.00 50.00 0 B 1
14545ATOM 117 C CA . LYS . . 267 ? -97.777 8.344 38.234 1.00 50.00 0 B 1
14546ATOM 118 C CA . ALA . . 268 ? -95.554 10.031 40.873 1.00 50.00 0 B 1
14547ATOM 119 C CA . MET . . 269 ? -96.308 13.497 39.365 1.00 50.00 0 B 1
14548ATOM 120 C CA . LYS . . 270 ? -100.050 12.667 39.535 1.00 50.00 0 B 1
14549ATOM 121 C CA . LEU . . 271 ? -99.536 11.996 43.241 1.00 50.00 0 B 1
14550ATOM 122 C CA . GLY . . 272 ? -98.011 15.451 43.625 1.00 50.00 0 B 1
14551ATOM 123 C CA . HIS . . 273 ? -94.268 14.711 43.421 1.00 50.00 0 B 1
14552ATOM 124 C CA . ASP . . 274 ? -91.774 16.624 41.300 1.00 50.00 0 B 1
14553ATOM 125 C CA . ILE . . 275 ? -88.557 15.638 43.082 1.00 50.00 0 B 1
14554ATOM 126 C CA . LEU . . 276 ? -87.908 11.995 42.371 1.00 50.00 0 B 1
14555ATOM 127 C CA . LYS . . 277 ? -85.353 9.480 43.455 1.00 50.00 0 B 1
14556ATOM 128 C CA . LEU . . 278 ? -83.936 7.870 40.295 1.00 50.00 0 B 1
14557ATOM 129 C CA . PHE . . 279 ? -83.034 4.279 41.225 1.00 50.00 0 B 1
14558ATOM 130 C CA . PRO . . 280 ? -80.913 2.380 40.292 1.00 50.00 0 B 1
14559ATOM 131 C CA . GLY . . 281 ? -78.850 5.216 38.769 1.00 50.00 0 B 1
14560ATOM 132 C CA . GLU . . 282 ? -76.087 2.846 37.594 1.00 50.00 0 B 1
14561ATOM 133 C CA . VAL . . 283 ? -78.594 1.071 35.320 1.00 50.00 0 B 1
14562ATOM 134 C CA . VAL . . 284 ? -80.357 4.021 33.770 1.00 50.00 0 B 1
14563ATOM 135 C CA . GLY . . 285 ? -77.502 6.594 34.009 1.00 50.00 0 B 1
14564ATOM 136 C CA . PRO . . 286 ? -77.240 10.340 33.324 1.00 50.00 0 B 1
14565ATOM 137 C CA . GLN . . 287 ? -78.610 9.450 29.872 1.00 50.00 0 B 1
14566ATOM 138 C CA . PHE . . 288 ? -81.987 8.828 31.481 1.00 50.00 0 B 1
14567ATOM 139 C CA . VAL . . 289 ? -81.895 12.159 33.309 1.00 50.00 0 B 1
14568ATOM 140 C CA . LYS . . 290 ? -81.060 14.011 30.065 1.00 50.00 0 B 1
14569ATOM 141 C CA . ALA . . 291 ? -83.846 12.134 28.181 1.00 50.00 0 B 1
14570ATOM 142 C CA . MET . . 292 ? -86.448 13.180 30.761 1.00 50.00 0 B 1
14571ATOM 143 C CA . LYS . . 293 ? -85.601 16.898 30.330 1.00 50.00 0 B 1
14572ATOM 144 C CA . GLY . . 294 ? -87.280 16.914 26.911 1.00 50.00 0 B 1
14573ATOM 145 C CA . PRO . . 295 ? -90.779 15.732 27.856 1.00 50.00 0 B 1
14574ATOM 146 C CA . PHE . . 296 ? -90.682 16.542 31.570 1.00 50.00 0 B 1
14575ATOM 147 C CA . PRO . . 297 ? -88.725 19.763 31.921 1.00 50.00 0 B 1
14576ATOM 148 C CA . ASN . . 298 ? -90.045 20.391 35.432 1.00 50.00 0 B 1
14577ATOM 149 C CA . VAL . . 299 ? -89.164 17.059 37.058 1.00 50.00 0 B 1
14578ATOM 150 C CA . LYS . . 300 ? -85.957 16.878 39.048 1.00 50.00 0 B 1
14579ATOM 151 C CA . PHE . . 301 ? -84.022 13.747 39.983 1.00 50.00 0 B 1
14580ATOM 152 C CA . VAL . . 302 ? -81.873 12.594 42.872 1.00 50.00 0 B 1
14581ATOM 153 C CA . PRO . . 303 ? -80.130 9.492 41.598 1.00 50.00 0 B 1
14582ATOM 154 C CA . THR . . 304 ? -79.121 6.769 43.993 1.00 50.00 0 B 1
14583ATOM 155 C CA . GLY . . 305 ? -76.997 3.802 42.943 1.00 50.00 0 B 1
14584ATOM 156 C CA . GLY . . 306 ? -73.331 3.765 41.918 1.00 50.00 0 B 1
14585ATOM 157 C CA . VAL . . 307 ? -72.748 7.536 42.262 1.00 50.00 0 B 1
14586ATOM 158 C CA . ASN . . 308 ? -69.020 7.956 42.916 1.00 50.00 0 B 1
14587ATOM 159 C CA . LEU . . 309 ? -66.067 10.290 42.752 1.00 50.00 0 B 1
14588ATOM 160 C CA . ASP . . 310 ? -65.488 9.734 39.026 1.00 50.00 0 B 1
14589ATOM 161 C CA . ASN . . 311 ? -69.073 10.215 37.861 1.00 50.00 0 B 1
14590ATOM 162 C CA . VAL . . 312 ? -70.609 12.668 40.323 1.00 50.00 0 B 1
14591ATOM 163 C CA . CYS . . 313 ? -69.887 15.628 38.056 1.00 50.00 0 B 1
14592ATOM 164 C CA . LYS . . 314 ? -71.431 13.919 34.978 1.00 50.00 0 B 1
14593ATOM 165 C CA . TRP . . 315 ? -74.620 13.461 36.999 1.00 50.00 0 B 1
14594ATOM 166 C CA . PHE . . 316 ? -74.709 17.157 37.799 1.00 50.00 0 B 1
14595ATOM 167 C CA . LYS . . 317 ? -73.998 17.947 34.135 1.00 50.00 0 B 1
14596ATOM 168 C CA . ALA . . 318 ? -77.089 15.892 33.186 1.00 50.00 0 B 1
14597ATOM 169 C CA . GLY . . 319 ? -79.283 18.141 35.306 1.00 50.00 0 B 1
14598ATOM 170 C CA . VAL . . 320 ? -79.797 16.342 38.681 1.00 50.00 0 B 1
14599ATOM 171 C CA . LEU . . 321 ? -80.969 18.251 41.728 1.00 50.00 0 B 1
14600ATOM 172 C CA . ALA . . 322 ? -78.796 16.309 44.232 1.00 50.00 0 B 1
14601ATOM 173 C CA . VAL . . 323 ? -77.161 12.849 44.445 1.00 50.00 0 B 1
14602ATOM 174 C CA . GLY . . 324 ? -77.705 10.033 46.958 1.00 50.00 0 B 1
14603ATOM 175 C CA . VAL . . 325 ? -74.429 8.285 47.730 1.00 50.00 0 B 1
14604ATOM 176 C CA . GLY . . 326 ? -74.298 4.921 49.482 1.00 50.00 0 B 1
14605ATOM 177 C CA . ASN . . 327 ? -71.332 2.534 49.412 1.00 50.00 0 B 1
14606ATOM 178 C CA . ALA . . 328 ? -68.851 4.952 47.756 1.00 50.00 0 B 1
14607ATOM 179 C CA . LEU . . 329 ? -69.316 7.236 50.795 1.00 50.00 0 B 1
14608ATOM 180 C CA . VAL . . 330 ? -70.489 5.059 53.630 1.00 50.00 0 B 1
14609ATOM 181 C CA . LYS . . 331 ? -68.497 1.794 53.320 1.00 50.00 0 B 1
14610ATOM 182 C CA . GLY . . 332 ? -65.291 1.397 55.340 1.00 50.00 0 B 1
14611ATOM 183 C CA . ASN . . 333 ? -64.396 2.536 58.843 1.00 50.00 0 B 1
14612ATOM 184 C CA . PRO . . 334 ? -65.680 5.805 60.452 1.00 50.00 0 B 1
14613ATOM 185 C CA . ASP . . 335 ? -62.327 7.471 59.645 1.00 50.00 0 B 1
14614ATOM 186 C CA . LYS . . 336 ? -62.412 6.391 56.030 1.00 50.00 0 B 1
14615ATOM 187 C CA . VAL . . 337 ? -66.078 7.481 55.759 1.00 50.00 0 B 1
14616ATOM 188 C CA . ARG . . 338 ? -65.439 10.947 57.278 1.00 50.00 0 B 1
14617ATOM 189 C CA . GLU . . 339 ? -62.601 11.393 54.781 1.00 50.00 0 B 1
14618ATOM 190 C CA . LYS . . 340 ? -64.593 10.185 51.775 1.00 50.00 0 B 1
14619ATOM 191 C CA . ALA . . 341 ? -67.341 12.615 52.894 1.00 50.00 0 B 1
14620ATOM 192 C CA . LYS . . 342 ? -64.818 15.491 52.632 1.00 50.00 0 B 1
14621ATOM 193 C CA . LYS . . 343 ? -63.722 14.350 49.142 1.00 50.00 0 B 1
14622ATOM 194 C CA . PHE . . 344 ? -67.317 14.254 47.808 1.00 50.00 0 B 1
14623ATOM 195 C CA . VAL . . 345 ? -68.121 17.729 49.123 1.00 50.00 0 B 1
14624ATOM 196 C CA . LYS . . 346 ? -64.939 19.111 47.461 1.00 50.00 0 B 1
14625ATOM 197 C CA . LYS . . 347 ? -65.482 17.192 44.224 1.00 50.00 0 B 1
14626ATOM 198 C CA . ILE . . 348 ? -69.114 18.474 44.100 1.00 50.00 0 B 1
14627ATOM 199 C CA . ARG . . 349 ? -68.071 22.048 44.883 1.00 50.00 0 B 1
14628ATOM 200 C CA . GLY . . 350 ? -65.394 21.560 42.202 1.00 50.00 0 B 1
14629ATOM 201 C CA . CYS . . 351 ? -68.243 21.177 39.723 1.00 50.00 0 B 1
14630#
14631data_I60_17B
14632_entry.id I60_17B
14633#
14634loop_
14635_atom_site.group_PDB
14636_atom_site.id
14637_atom_site.type_symbol
14638_atom_site.label_atom_id
14639_atom_site.label_alt_id
14640_atom_site.label_comp_id
14641_atom_site.label_asym_id
14642_atom_site.label_entity_id
14643_atom_site.label_seq_id
14644_atom_site.pdbx_PDB_ins_code
14645_atom_site.Cartn_x
14646_atom_site.Cartn_y
14647_atom_site.Cartn_z
14648_atom_site.occupancy
14649_atom_site.B_iso_or_equiv
14650_atom_site.pdbx_formal_charge
14651_atom_site.auth_asym_id
14652_atom_site.pdbx_PDB_model_num
14653ATOM 1 C CA . MET . . 151 ? -43.320 50.416 78.334 1.00 50.00 0 B 1
14654ATOM 2 C CA . GLU . . 152 ? -41.176 52.539 76.076 1.00 50.00 0 B 1
14655ATOM 3 C CA . GLU . . 153 ? -38.093 51.167 77.767 1.00 50.00 0 B 1
14656ATOM 4 C CA . LEU . . 154 ? -39.464 47.624 77.910 1.00 50.00 0 B 1
14657ATOM 5 C CA . PHE . . 155 ? -40.235 47.597 74.149 1.00 50.00 0 B 1
14658ATOM 6 C CA . LYS . . 156 ? -36.782 48.986 73.503 1.00 50.00 0 B 1
14659ATOM 7 C CA . ARG . . 157 ? -35.163 46.224 75.586 1.00 50.00 0 B 1
14660ATOM 8 C CA . HIS . . 158 ? -37.189 43.201 74.469 1.00 50.00 0 B 1
14661ATOM 9 C CA . THR . . 159 ? -37.848 44.225 70.826 1.00 50.00 0 B 1
14662ATOM 10 C CA . ILE . . 160 ? -40.572 41.647 70.290 1.00 50.00 0 B 1
14663ATOM 11 C CA . VAL . . 161 ? -44.160 41.299 71.432 1.00 50.00 0 B 1
14664ATOM 12 C CA . ALA . . 162 ? -46.043 38.107 70.815 1.00 50.00 0 B 1
14665ATOM 13 C CA . VAL . . 163 ? -49.476 38.866 69.442 1.00 50.00 0 B 1
14666ATOM 14 C CA . LEU . . 164 ? -51.420 35.886 70.695 1.00 50.00 0 B 1
14667ATOM 15 C CA . ARG . . 165 ? -54.541 34.792 68.855 1.00 50.00 0 B 1
14668ATOM 16 C CA . ALA . . 166 ? -56.012 31.384 69.820 1.00 50.00 0 B 1
14669ATOM 17 C CA . ASN . . 167 ? -59.343 29.522 69.833 1.00 50.00 0 B 1
14670ATOM 18 C CA . SER . . 168 ? -59.506 28.809 73.586 1.00 50.00 0 B 1
14671ATOM 19 C CA . VAL . . 169 ? -58.307 29.933 77.034 1.00 50.00 0 B 1
14672ATOM 20 C CA . GLU . . 170 ? -56.227 26.799 77.318 1.00 50.00 0 B 1
14673ATOM 21 C CA . GLU . . 171 ? -54.544 27.216 73.926 1.00 50.00 0 B 1
14674ATOM 22 C CA . ALA . . 172 ? -53.823 30.892 74.645 1.00 50.00 0 B 1
14675ATOM 23 C CA . ILE . . 173 ? -52.237 30.123 78.024 1.00 50.00 0 B 1
14676ATOM 24 C CA . GLU . . 174 ? -50.118 27.269 76.620 1.00 50.00 0 B 1
14677ATOM 25 C CA . LYS . . 175 ? -48.876 29.474 73.762 1.00 50.00 0 B 1
14678ATOM 26 C CA . ALA . . 176 ? -48.083 32.355 76.180 1.00 50.00 0 B 1
14679ATOM 27 C CA . VAL . . 177 ? -46.020 29.944 78.291 1.00 50.00 0 B 1
14680ATOM 28 C CA . ALA . . 178 ? -44.362 28.517 75.139 1.00 50.00 0 B 1
14681ATOM 29 C CA . VAL . . 179 ? -43.375 31.995 73.967 1.00 50.00 0 B 1
14682ATOM 30 C CA . PHE . . 180 ? -42.112 33.052 77.436 1.00 50.00 0 B 1
14683ATOM 31 C CA . ALA . . 181 ? -40.142 29.805 77.817 1.00 50.00 0 B 1
14684ATOM 32 C CA . GLY . . 182 ? -38.574 30.647 74.443 1.00 50.00 0 B 1
14685ATOM 33 C CA . GLY . . 183 ? -37.461 34.105 75.607 1.00 50.00 0 B 1
14686ATOM 34 C CA . VAL . . 184 ? -40.312 36.431 74.651 1.00 50.00 0 B 1
14687ATOM 35 C CA . HIS . . 185 ? -41.193 38.611 77.656 1.00 50.00 0 B 1
14688ATOM 36 C CA . LEU . . 186 ? -43.828 40.903 76.085 1.00 50.00 0 B 1
14689ATOM 37 C CA . ILE . . 187 ? -47.051 39.036 75.623 1.00 50.00 0 B 1
14690ATOM 38 C CA . GLU . . 188 ? -50.143 40.555 74.111 1.00 50.00 0 B 1
14691ATOM 39 C CA . ILE . . 189 ? -53.380 38.603 74.709 1.00 50.00 0 B 1
14692ATOM 40 C CA . THR . . 190 ? -55.735 39.693 71.955 1.00 50.00 0 B 1
14693ATOM 41 C CA . PHE . . 191 ? -59.423 40.110 72.660 1.00 50.00 0 B 1
14694ATOM 42 C CA . THR . . 192 ? -60.238 37.670 69.855 1.00 50.00 0 B 1
14695ATOM 43 C CA . VAL . . 193 ? -59.135 35.018 72.381 1.00 50.00 0 B 1
14696ATOM 44 C CA . PRO . . 194 ? -62.298 33.692 74.119 1.00 50.00 0 B 1
14697ATOM 45 C CA . ASP . . 195 ? -62.390 35.026 77.720 1.00 50.00 0 B 1
14698ATOM 46 C CA . ALA . . 196 ? -59.186 37.006 77.029 1.00 50.00 0 B 1
14699ATOM 47 C CA . ASP . . 197 ? -59.841 38.572 80.453 1.00 50.00 0 B 1
14700ATOM 48 C CA . THR . . 198 ? -59.451 35.263 82.235 1.00 50.00 0 B 1
14701ATOM 49 C CA . VAL . . 199 ? -56.311 34.380 80.278 1.00 50.00 0 B 1
14702ATOM 50 C CA . ILE . . 200 ? -54.606 37.666 81.360 1.00 50.00 0 B 1
14703ATOM 51 C CA . LYS . . 201 ? -55.681 37.040 84.996 1.00 50.00 0 B 1
14704ATOM 52 C CA . ALA . . 202 ? -54.447 33.427 84.974 1.00 50.00 0 B 1
14705ATOM 53 C CA . LEU . . 203 ? -51.060 34.558 83.504 1.00 50.00 0 B 1
14706ATOM 54 C CA . SER . . 204 ? -50.703 37.264 86.196 1.00 50.00 0 B 1
14707ATOM 55 C CA . VAL . . 205 ? -48.231 35.006 88.089 1.00 50.00 0 B 1
14708ATOM 56 C CA . LEU . . 206 ? -45.829 35.081 85.127 1.00 50.00 0 B 1
14709ATOM 57 C CA . LYS . . 207 ? -45.358 38.758 85.962 1.00 50.00 0 B 1
14710ATOM 58 C CA . GLU . . 208 ? -43.408 37.472 89.018 1.00 50.00 0 B 1
14711ATOM 59 C CA . ASP . . 209 ? -41.072 35.754 86.528 1.00 50.00 0 B 1
14712ATOM 60 C CA . GLY . . 210 ? -40.711 39.025 84.618 1.00 50.00 0 B 1
14713ATOM 61 C CA . ALA . . 211 ? -43.330 38.526 81.895 1.00 50.00 0 B 1
14714ATOM 62 C CA . ILE . . 212 ? -45.157 41.623 80.760 1.00 50.00 0 B 1
14715ATOM 63 C CA . ILE . . 213 ? -48.757 40.697 79.926 1.00 50.00 0 B 1
14716ATOM 64 C CA . GLY . . 214 ? -50.969 43.107 78.001 1.00 50.00 0 B 1
14717ATOM 65 C CA . ALA . . 215 ? -54.074 43.053 75.894 1.00 50.00 0 B 1
14718ATOM 66 C CA . GLY . . 216 ? -54.499 43.496 72.126 1.00 50.00 0 B 1
14719ATOM 67 C CA . THR . . 217 ? -57.392 43.888 69.645 1.00 50.00 0 B 1
14720ATOM 68 C CA . VAL . . 218 ? -58.996 46.229 72.163 1.00 50.00 0 B 1
14721ATOM 69 C CA . THR . . 219 ? -61.879 47.927 70.374 1.00 50.00 0 B 1
14722ATOM 70 C CA . SER . . 220 ? -64.093 49.421 73.091 1.00 50.00 0 B 1
14723ATOM 71 C CA . VAL . . 221 ? -63.618 51.032 76.482 1.00 50.00 0 B 1
14724ATOM 72 C CA . ASP . . 222 ? -65.588 48.145 78.033 1.00 50.00 0 B 1
14725ATOM 73 C CA . GLN . . 223 ? -62.931 45.694 76.790 1.00 50.00 0 B 1
14726ATOM 74 C CA . CYS . . 224 ? -60.237 48.062 77.927 1.00 50.00 0 B 1
14727ATOM 75 C CA . ARG . . 225 ? -61.720 48.156 81.451 1.00 50.00 0 B 1
14728ATOM 76 C CA . LYS . . 226 ? -61.873 44.339 81.684 1.00 50.00 0 B 1
14729ATOM 77 C CA . ALA . . 227 ? -58.264 43.963 80.504 1.00 50.00 0 B 1
14730ATOM 78 C CA . VAL . . 228 ? -56.947 46.545 83.017 1.00 50.00 0 B 1
14731ATOM 79 C CA . GLU . . 229 ? -59.156 45.030 85.801 1.00 50.00 0 B 1
14732ATOM 80 C CA . SER . . 230 ? -57.567 41.650 85.060 1.00 50.00 0 B 1
14733ATOM 81 C CA . GLY . . 231 ? -53.985 42.969 85.259 1.00 50.00 0 B 1
14734ATOM 82 C CA . ALA . . 232 ? -53.059 44.096 81.760 1.00 50.00 0 B 1
14735ATOM 83 C CA . GLU . . 233 ? -49.876 46.168 81.895 1.00 50.00 0 B 1
14736ATOM 84 C CA . PHE . . 234 ? -50.407 47.621 78.412 1.00 50.00 0 B 1
14737ATOM 85 C CA . ILE . . 235 ? -53.262 48.036 75.866 1.00 50.00 0 B 1
14738ATOM 86 C CA . VAL . . 236 ? -52.874 47.631 72.067 1.00 50.00 0 B 1
14739ATOM 87 C CA . SER . . 237 ? -55.460 48.195 69.370 1.00 50.00 0 B 1
14740ATOM 88 C CA . PRO . . 238 ? -55.380 47.757 65.561 1.00 50.00 0 B 1
14741ATOM 89 C CA . HIS . . 239 ? -56.796 51.298 65.106 1.00 50.00 0 B 1
14742ATOM 90 C CA . LEU . . 240 ? -56.574 54.739 66.763 1.00 50.00 0 B 1
14743ATOM 91 C CA . ASP . . 241 ? -59.331 55.008 69.369 1.00 50.00 0 B 1
14744ATOM 92 C CA . GLU . . 242 ? -59.796 58.431 71.059 1.00 50.00 0 B 1
14745ATOM 93 C CA . GLU . . 243 ? -62.040 56.922 73.759 1.00 50.00 0 B 1
14746ATOM 94 C CA . ILE . . 244 ? -59.511 54.215 74.631 1.00 50.00 0 B 1
14747ATOM 95 C CA . SER . . 245 ? -56.696 56.826 74.533 1.00 50.00 0 B 1
14748ATOM 96 C CA . GLN . . 246 ? -58.576 58.945 77.139 1.00 50.00 0 B 1
14749ATOM 97 C CA . PHE . . 247 ? -59.497 56.030 79.398 1.00 50.00 0 B 1
14750ATOM 98 C CA . CYS . . 248 ? -55.897 54.758 79.407 1.00 50.00 0 B 1
14751ATOM 99 C CA . LYS . . 249 ? -54.653 58.282 80.154 1.00 50.00 0 B 1
14752ATOM 100 C CA . GLU . . 250 ? -56.898 58.619 83.234 1.00 50.00 0 B 1
14753ATOM 101 C CA . LYS . . 251 ? -56.155 55.058 84.343 1.00 50.00 0 B 1
14754ATOM 102 C CA . GLY . . 252 ? -52.396 55.523 83.904 1.00 50.00 0 B 1
14755ATOM 103 C CA . VAL . . 253 ? -51.900 52.522 81.579 1.00 50.00 0 B 1
14756ATOM 104 C CA . PHE . . 254 ? -49.765 52.464 78.430 1.00 50.00 0 B 1
14757ATOM 105 C CA . TYR . . 255 ? -51.803 52.466 75.191 1.00 50.00 0 B 1
14758ATOM 106 C CA . MET . . 256 ? -50.354 51.776 71.771 1.00 50.00 0 B 1
14759ATOM 107 C CA . PRO . . 257 ? -52.916 52.636 69.075 1.00 50.00 0 B 1
14760ATOM 108 C CA . GLY . . 258 ? -52.517 51.322 65.515 1.00 50.00 0 B 1
14761ATOM 109 C CA . VAL . . 259 ? -52.130 53.694 62.661 1.00 50.00 0 B 1
14762ATOM 110 C CA . MET . . 260 ? -51.678 53.302 58.868 1.00 50.00 0 B 1
14763ATOM 111 C CA . THR . . 261 ? -51.495 56.838 57.495 1.00 50.00 0 B 1
14764ATOM 112 C CA . PRO . . 262 ? -49.709 60.180 58.140 1.00 50.00 0 B 1
14765ATOM 113 C CA . THR . . 263 ? -53.044 61.752 59.154 1.00 50.00 0 B 1
14766ATOM 114 C CA . GLU . . 264 ? -53.751 58.958 61.656 1.00 50.00 0 B 1
14767ATOM 115 C CA . LEU . . 265 ? -50.194 59.282 62.956 1.00 50.00 0 B 1
14768ATOM 116 C CA . VAL . . 266 ? -50.630 63.016 63.518 1.00 50.00 0 B 1
14769ATOM 117 C CA . LYS . . 267 ? -53.953 62.565 65.319 1.00 50.00 0 B 1
14770ATOM 118 C CA . ALA . . 268 ? -52.292 59.968 67.611 1.00 50.00 0 B 1
14771ATOM 119 C CA . MET . . 269 ? -49.399 62.403 68.357 1.00 50.00 0 B 1
14772ATOM 120 C CA . LYS . . 270 ? -51.994 65.089 69.235 1.00 50.00 0 B 1
14773ATOM 121 C CA . LEU . . 271 ? -53.425 62.613 71.739 1.00 50.00 0 B 1
14774ATOM 122 C CA . GLY . . 272 ? -49.986 62.255 73.306 1.00 50.00 0 B 1
14775ATOM 123 C CA . HIS . . 273 ? -48.650 59.100 71.614 1.00 50.00 0 B 1
14776ATOM 124 C CA . ASP . . 274 ? -45.200 58.734 70.085 1.00 50.00 0 B 1
14777ATOM 125 C CA . ILE . . 275 ? -44.940 54.936 70.039 1.00 50.00 0 B 1
14778ATOM 126 C CA . LEU . . 276 ? -47.343 53.641 67.441 1.00 50.00 0 B 1
14779ATOM 127 C CA . LYS . . 277 ? -48.435 50.254 66.271 1.00 50.00 0 B 1
14780ATOM 128 C CA . LEU . . 278 ? -48.053 50.190 62.472 1.00 50.00 0 B 1
14781ATOM 129 C CA . PHE . . 279 ? -50.794 47.886 61.150 1.00 50.00 0 B 1
14782ATOM 130 C CA . PRO . . 280 ? -50.982 46.050 58.790 1.00 50.00 0 B 1
14783ATOM 131 C CA . GLY . . 281 ? -47.185 46.019 58.339 1.00 50.00 0 B 1
14784ATOM 132 C CA . GLU . . 282 ? -47.358 43.638 55.349 1.00 50.00 0 B 1
14785ATOM 133 C CA . VAL . . 283 ? -49.345 46.255 53.397 1.00 50.00 0 B 1
14786ATOM 134 C CA . VAL . . 284 ? -47.361 49.368 54.163 1.00 50.00 0 B 1
14787ATOM 135 C CA . GLY . . 285 ? -43.926 47.733 54.760 1.00 50.00 0 B 1
14788ATOM 136 C CA . PRO . . 286 ? -40.553 49.021 55.998 1.00 50.00 0 B 1
14789ATOM 137 C CA . GLN . . 287 ? -40.891 51.581 53.184 1.00 50.00 0 B 1
14790ATOM 138 C CA . PHE . . 288 ? -43.580 53.316 55.218 1.00 50.00 0 B 1
14791ATOM 139 C CA . VAL . . 289 ? -41.404 53.357 58.334 1.00 50.00 0 B 1
14792ATOM 140 C CA . LYS . . 290 ? -38.485 54.876 56.378 1.00 50.00 0 B 1
14793ATOM 141 C CA . ALA . . 291 ? -40.815 57.492 54.776 1.00 50.00 0 B 1
14794ATOM 142 C CA . MET . . 292 ? -42.067 58.630 58.190 1.00 50.00 0 B 1
14795ATOM 143 C CA . LYS . . 293 ? -38.502 59.310 59.438 1.00 50.00 0 B 1
14796ATOM 144 C CA . GLY . . 294 ? -38.272 62.383 57.199 1.00 50.00 0 B 1
14797ATOM 145 C CA . PRO . . 295 ? -41.270 64.375 58.454 1.00 50.00 0 B 1
14798ATOM 146 C CA . PHE . . 296 ? -41.714 62.690 61.834 1.00 50.00 0 B 1
14799ATOM 147 C CA . PRO . . 297 ? -38.238 61.926 63.124 1.00 50.00 0 B 1
14800ATOM 148 C CA . ASN . . 298 ? -39.475 61.433 66.686 1.00 50.00 0 B 1
14801ATOM 149 C CA . VAL . . 299 ? -42.233 58.877 66.063 1.00 50.00 0 B 1
14802ATOM 150 C CA . LYS . . 300 ? -41.390 55.233 66.591 1.00 50.00 0 B 1
14803ATOM 151 C CA . PHE . . 301 ? -43.245 52.232 65.185 1.00 50.00 0 B 1
14804ATOM 152 C CA . VAL . . 302 ? -43.996 48.692 66.281 1.00 50.00 0 B 1
14805ATOM 153 C CA . PRO . . 303 ? -45.240 46.961 63.161 1.00 50.00 0 B 1
14806ATOM 154 C CA . THR . . 304 ? -47.679 44.105 63.425 1.00 50.00 0 B 1
14807ATOM 155 C CA . GLY . . 305 ? -48.693 41.995 60.436 1.00 50.00 0 B 1
14808ATOM 156 C CA . GLY . . 306 ? -46.573 39.531 58.455 1.00 50.00 0 B 1
14809ATOM 157 C CA . VAL . . 307 ? -43.337 40.052 60.439 1.00 50.00 0 B 1
14810ATOM 158 C CA . ASN . . 308 ? -41.335 36.839 60.027 1.00 50.00 0 B 1
14811ATOM 159 C CA . LEU . . 309 ? -37.920 35.253 60.148 1.00 50.00 0 B 1
14812ATOM 160 C CA . ASP . . 310 ? -36.929 36.476 56.677 1.00 50.00 0 B 1
14813ATOM 161 C CA . ASN . . 311 ? -37.972 40.107 57.082 1.00 50.00 0 B 1
14814ATOM 162 C CA . VAL . . 312 ? -37.516 40.877 60.776 1.00 50.00 0 B 1
14815ATOM 163 C CA . CYS . . 313 ? -34.060 42.341 60.198 1.00 50.00 0 B 1
14816ATOM 164 C CA . LYS . . 314 ? -35.264 44.601 57.331 1.00 50.00 0 B 1
14817ATOM 165 C CA . TRP . . 315 ? -37.853 46.029 59.722 1.00 50.00 0 B 1
14818ATOM 166 C CA . PHE . . 316 ? -35.155 46.843 62.245 1.00 50.00 0 B 1
14819ATOM 167 C CA . LYS . . 317 ? -33.028 48.344 59.456 1.00 50.00 0 B 1
14820ATOM 168 C CA . ALA . . 318 ? -35.943 50.684 58.615 1.00 50.00 0 B 1
14821ATOM 169 C CA . GLY . . 319 ? -35.875 52.094 62.133 1.00 50.00 0 B 1
14822ATOM 170 C CA . VAL . . 320 ? -38.631 50.266 64.123 1.00 50.00 0 B 1
14823ATOM 171 C CA . LEU . . 321 ? -38.614 50.281 67.904 1.00 50.00 0 B 1
14824ATOM 172 C CA . ALA . . 322 ? -39.872 46.671 68.289 1.00 50.00 0 B 1
14825ATOM 173 C CA . VAL . . 323 ? -41.920 44.173 66.225 1.00 50.00 0 B 1
14826ATOM 174 C CA . GLY . . 324 ? -45.247 42.486 67.018 1.00 50.00 0 B 1
14827ATOM 175 C CA . VAL . . 325 ? -45.261 38.910 65.757 1.00 50.00 0 B 1
14828ATOM 176 C CA . GLY . . 326 ? -48.459 36.888 65.452 1.00 50.00 0 B 1
14829ATOM 177 C CA . ASN . . 327 ? -48.885 33.786 63.285 1.00 50.00 0 B 1
14830ATOM 178 C CA . ALA . . 328 ? -45.177 33.354 62.387 1.00 50.00 0 B 1
14831ATOM 179 C CA . LEU . . 329 ? -44.500 32.917 66.132 1.00 50.00 0 B 1
14832ATOM 180 C CA . VAL . . 330 ? -47.724 31.775 67.700 1.00 50.00 0 B 1
14833ATOM 181 C CA . LYS . . 331 ? -49.274 29.310 65.201 1.00 50.00 0 B 1
14834ATOM 182 C CA . GLY . . 332 ? -48.616 25.583 65.646 1.00 50.00 0 B 1
14835ATOM 183 C CA . ASN . . 333 ? -48.330 23.459 68.773 1.00 50.00 0 B 1
14836ATOM 184 C CA . PRO . . 334 ? -46.824 24.704 72.105 1.00 50.00 0 B 1
14837ATOM 185 C CA . ASP . . 335 ? -43.551 22.909 71.249 1.00 50.00 0 B 1
14838ATOM 186 C CA . LYS . . 336 ? -43.350 24.452 67.811 1.00 50.00 0 B 1
14839ATOM 187 C CA . VAL . . 337 ? -44.217 27.891 69.270 1.00 50.00 0 B 1
14840ATOM 188 C CA . ARG . . 338 ? -41.563 27.685 72.034 1.00 50.00 0 B 1
14841ATOM 189 C CA . GLU . . 339 ? -39.012 26.775 69.359 1.00 50.00 0 B 1
14842ATOM 190 C CA . LYS . . 340 ? -40.056 29.517 66.940 1.00 50.00 0 B 1
14843ATOM 191 C CA . ALA . . 341 ? -39.810 31.931 69.909 1.00 50.00 0 B 1
14844ATOM 192 C CA . LYS . . 342 ? -36.141 30.910 70.356 1.00 50.00 0 B 1
14845ATOM 193 C CA . LYS . . 343 ? -35.437 31.416 66.623 1.00 50.00 0 B 1
14846ATOM 194 C CA . PHE . . 344 ? -36.900 34.961 66.607 1.00 50.00 0 B 1
14847ATOM 195 C CA . VAL . . 345 ? -34.897 36.028 69.656 1.00 50.00 0 B 1
14848ATOM 196 C CA . LYS . . 346 ? -31.675 34.712 68.020 1.00 50.00 0 B 1
14849ATOM 197 C CA . LYS . . 347 ? -32.498 36.177 64.609 1.00 50.00 0 B 1
14850ATOM 198 C CA . ILE . . 348 ? -33.239 39.573 66.272 1.00 50.00 0 B 1
14851ATOM 199 C CA . ARG . . 349 ? -30.068 39.442 68.370 1.00 50.00 0 B 1
14852ATOM 200 C CA . GLY . . 350 ? -28.296 38.466 65.129 1.00 50.00 0 B 1
14853ATOM 201 C CA . CYS . . 351 ? -29.264 41.892 63.813 1.00 50.00 0 B 1
14854#
14855data_I60_18B
14856_entry.id I60_18B
14857#
14858loop_
14859_atom_site.group_PDB
14860_atom_site.id
14861_atom_site.type_symbol
14862_atom_site.label_atom_id
14863_atom_site.label_alt_id
14864_atom_site.label_comp_id
14865_atom_site.label_asym_id
14866_atom_site.label_entity_id
14867_atom_site.label_seq_id
14868_atom_site.pdbx_PDB_ins_code
14869_atom_site.Cartn_x
14870_atom_site.Cartn_y
14871_atom_site.Cartn_z
14872_atom_site.occupancy
14873_atom_site.B_iso_or_equiv
14874_atom_site.pdbx_formal_charge
14875_atom_site.auth_asym_id
14876_atom_site.pdbx_PDB_model_num
14877ATOM 1 C CA . MET . . 151 ? 19.700 -51.552 86.654 1.00 50.00 0 B 1
14878ATOM 2 C CA . GLU . . 152 ? 20.961 -48.001 86.602 1.00 50.00 0 B 1
14879ATOM 3 C CA . GLU . . 153 ? 23.877 -49.103 84.473 1.00 50.00 0 B 1
14880ATOM 4 C CA . LEU . . 154 ? 21.744 -51.413 82.336 1.00 50.00 0 B 1
14881ATOM 5 C CA . PHE . . 155 ? 19.232 -48.623 81.538 1.00 50.00 0 B 1
14882ATOM 6 C CA . LYS . . 156 ? 22.132 -46.338 80.735 1.00 50.00 0 B 1
14883ATOM 7 C CA . ARG . . 157 ? 23.629 -48.904 78.335 1.00 50.00 0 B 1
14884ATOM 8 C CA . HIS . . 158 ? 20.498 -50.138 76.557 1.00 50.00 0 B 1
14885ATOM 9 C CA . THR . . 159 ? 18.459 -46.882 76.589 1.00 50.00 0 B 1
14886ATOM 10 C CA . ILE . . 160 ? 15.191 -48.580 75.700 1.00 50.00 0 B 1
14887ATOM 11 C CA . VAL . . 161 ? 12.752 -50.786 77.565 1.00 50.00 0 B 1
14888ATOM 12 C CA . ALA . . 162 ? 9.934 -52.465 75.734 1.00 50.00 0 B 1
14889ATOM 13 C CA . VAL . . 163 ? 6.704 -52.036 77.640 1.00 50.00 0 B 1
14890ATOM 14 C CA . LEU . . 164 ? 4.837 -55.141 76.588 1.00 50.00 0 B 1
14891ATOM 15 C CA . ARG . . 165 ? 1.054 -55.163 76.695 1.00 50.00 0 B 1
14892ATOM 16 C CA . ALA . . 166 ? -0.706 -58.102 74.972 1.00 50.00 0 B 1
14893ATOM 17 C CA . ASN . . 167 ? -3.970 -60.073 75.135 1.00 50.00 0 B 1
14894ATOM 18 C CA . SER . . 168 ? -2.446 -63.516 75.799 1.00 50.00 0 B 1
14895ATOM 19 C CA . VAL . . 169 ? 0.596 -65.373 77.175 1.00 50.00 0 B 1
14896ATOM 20 C CA . GLU . . 170 ? 1.452 -66.527 73.687 1.00 50.00 0 B 1
14897ATOM 21 C CA . GLU . . 171 ? 1.246 -63.054 72.135 1.00 50.00 0 B 1
14898ATOM 22 C CA . ALA . . 172 ? 3.325 -61.575 74.970 1.00 50.00 0 B 1
14899ATOM 23 C CA . ILE . . 173 ? 6.060 -64.203 74.599 1.00 50.00 0 B 1
14900ATOM 24 C CA . GLU . . 174 ? 6.190 -63.840 70.797 1.00 50.00 0 B 1
14901ATOM 25 C CA . LYS . . 175 ? 6.448 -60.041 71.077 1.00 50.00 0 B 1
14902ATOM 26 C CA . ALA . . 176 ? 9.188 -60.312 73.758 1.00 50.00 0 B 1
14903ATOM 27 C CA . VAL . . 177 ? 11.167 -62.588 71.428 1.00 50.00 0 B 1
14904ATOM 28 C CA . ALA . . 178 ? 10.492 -60.239 68.471 1.00 50.00 0 B 1
14905ATOM 29 C CA . VAL . . 179 ? 11.779 -57.247 70.429 1.00 50.00 0 B 1
14906ATOM 30 C CA . PHE . . 180 ? 14.863 -59.135 71.725 1.00 50.00 0 B 1
14907ATOM 31 C CA . ALA . . 181 ? 15.644 -60.457 68.231 1.00 50.00 0 B 1
14908ATOM 32 C CA . GLY . . 182 ? 15.485 -56.822 67.085 1.00 50.00 0 B 1
14909ATOM 33 C CA . GLY . . 183 ? 18.036 -55.691 69.686 1.00 50.00 0 B 1
14910ATOM 34 C CA . VAL . . 184 ? 15.970 -54.635 72.698 1.00 50.00 0 B 1
14911ATOM 35 C CA . HIS . . 185 ? 17.434 -56.248 75.831 1.00 50.00 0 B 1
14912ATOM 36 C CA . LEU . . 186 ? 15.225 -54.646 78.517 1.00 50.00 0 B 1
14913ATOM 37 C CA . ILE . . 187 ? 11.809 -56.202 78.475 1.00 50.00 0 B 1
14914ATOM 38 C CA . GLU . . 188 ? 9.022 -55.175 80.783 1.00 50.00 0 B 1
14915ATOM 39 C CA . ILE . . 189 ? 6.098 -57.635 81.007 1.00 50.00 0 B 1
14916ATOM 40 C CA . THR . . 190 ? 3.152 -55.589 82.215 1.00 50.00 0 B 1
14917ATOM 41 C CA . PHE . . 191 ? 0.650 -57.091 84.614 1.00 50.00 0 B 1
14918ATOM 42 C CA . THR . . 192 ? -2.166 -56.293 82.181 1.00 50.00 0 B 1
14919ATOM 43 C CA . VAL . . 193 ? -0.829 -59.322 80.265 1.00 50.00 0 B 1
14920ATOM 44 C CA . PRO . . 194 ? -2.930 -62.368 81.310 1.00 50.00 0 B 1
14921ATOM 45 C CA . ASP . . 195 ? -0.791 -64.643 83.548 1.00 50.00 0 B 1
14922ATOM 46 C CA . ALA . . 196 ? 2.068 -62.104 83.335 1.00 50.00 0 B 1
14923ATOM 47 C CA . ASP . . 197 ? 3.733 -64.294 85.987 1.00 50.00 0 B 1
14924ATOM 48 C CA . THR . . 198 ? 3.918 -67.270 83.666 1.00 50.00 0 B 1
14925ATOM 49 C CA . VAL . . 199 ? 5.207 -65.157 80.777 1.00 50.00 0 B 1
14926ATOM 50 C CA . ILE . . 200 ? 8.142 -63.863 82.917 1.00 50.00 0 B 1
14927ATOM 51 C CA . LYS . . 201 ? 8.897 -67.450 84.072 1.00 50.00 0 B 1
14928ATOM 52 C CA . ALA . . 202 ? 8.768 -68.857 80.525 1.00 50.00 0 B 1
14929ATOM 53 C CA . LEU . . 203 ? 11.123 -66.056 79.292 1.00 50.00 0 B 1
14930ATOM 54 C CA . SER . . 204 ? 13.594 -66.770 82.135 1.00 50.00 0 B 1
14931ATOM 55 C CA . VAL . . 205 ? 15.842 -68.667 79.657 1.00 50.00 0 B 1
14932ATOM 56 C CA . LEU . . 206 ? 16.327 -65.491 77.601 1.00 50.00 0 B 1
14933ATOM 57 C CA . LYS . . 207 ? 18.263 -64.182 80.599 1.00 50.00 0 B 1
14934ATOM 58 C CA . GLU . . 208 ? 20.971 -66.694 79.528 1.00 50.00 0 B 1
14935ATOM 59 C CA . ASP . . 209 ? 21.085 -64.818 76.200 1.00 50.00 0 B 1
14936ATOM 60 C CA . GLY . . 210 ? 21.433 -61.525 78.076 1.00 50.00 0 B 1
14937ATOM 61 C CA . ALA . . 211 ? 17.798 -60.381 78.140 1.00 50.00 0 B 1
14938ATOM 62 C CA . ILE . . 212 ? 16.709 -58.479 81.208 1.00 50.00 0 B 1
14939ATOM 63 C CA . ILE . . 213 ? 13.094 -59.379 82.002 1.00 50.00 0 B 1
14940ATOM 64 C CA . GLY . . 214 ? 11.086 -57.301 84.462 1.00 50.00 0 B 1
14941ATOM 65 C CA . ALA . . 215 ? 7.504 -56.583 85.320 1.00 50.00 0 B 1
14942ATOM 66 C CA . GLY . . 216 ? 5.414 -53.444 84.727 1.00 50.00 0 B 1
14943ATOM 67 C CA . THR . . 217 ? 1.954 -52.135 85.724 1.00 50.00 0 B 1
14944ATOM 68 C CA . VAL . . 218 ? 2.639 -53.497 89.198 1.00 50.00 0 B 1
14945ATOM 69 C CA . THR . . 219 ? -0.064 -52.092 91.460 1.00 50.00 0 B 1
14946ATOM 70 C CA . SER . . 220 ? -0.035 -54.228 94.615 1.00 50.00 0 B 1
14947ATOM 71 C CA . VAL . . 221 ? 2.543 -56.018 96.729 1.00 50.00 0 B 1
14948ATOM 72 C CA . ASP . . 222 ? 0.833 -59.325 95.858 1.00 50.00 0 B 1
14949ATOM 73 C CA . GLN . . 223 ? 1.603 -58.725 92.162 1.00 50.00 0 B 1
14950ATOM 74 C CA . CYS . . 224 ? 5.083 -57.627 93.082 1.00 50.00 0 B 1
14951ATOM 75 C CA . ARG . . 225 ? 5.674 -60.890 94.989 1.00 50.00 0 B 1
14952ATOM 76 C CA . LYS . . 226 ? 4.487 -63.035 92.049 1.00 50.00 0 B 1
14953ATOM 77 C CA . ALA . . 227 ? 6.701 -61.152 89.576 1.00 50.00 0 B 1
14954ATOM 78 C CA . VAL . . 228 ? 9.821 -61.487 91.783 1.00 50.00 0 B 1
14955ATOM 79 C CA . GLU . . 229 ? 8.957 -65.180 92.522 1.00 50.00 0 B 1
14956ATOM 80 C CA . SER . . 230 ? 8.828 -65.779 88.764 1.00 50.00 0 B 1
14957ATOM 81 C CA . GLY . . 231 ? 12.233 -64.173 88.102 1.00 50.00 0 B 1
14958ATOM 82 C CA . ALA . . 232 ? 11.581 -60.493 87.469 1.00 50.00 0 B 1
14959ATOM 83 C CA . GLU . . 233 ? 14.864 -58.583 87.596 1.00 50.00 0 B 1
14960ATOM 84 C CA . PHE . . 234 ? 13.141 -55.203 87.960 1.00 50.00 0 B 1
14961ATOM 85 C CA . ILE . . 235 ? 9.687 -53.818 88.937 1.00 50.00 0 B 1
14962ATOM 86 C CA . VAL . . 236 ? 7.976 -50.827 87.241 1.00 50.00 0 B 1
14963ATOM 87 C CA . SER . . 237 ? 4.710 -49.162 88.157 1.00 50.00 0 B 1
14964ATOM 88 C CA . PRO . . 238 ? 2.735 -46.275 86.586 1.00 50.00 0 B 1
14965ATOM 89 C CA . HIS . . 239 ? 2.456 -44.574 90.018 1.00 50.00 0 B 1
14966ATOM 90 C CA . LEU . . 240 ? 4.528 -44.125 93.203 1.00 50.00 0 B 1
14967ATOM 91 C CA . ASP . . 241 ? 3.683 -46.951 95.604 1.00 50.00 0 B 1
14968ATOM 92 C CA . GLU . . 242 ? 5.209 -46.750 99.128 1.00 50.00 0 B 1
14969ATOM 93 C CA . GLU . . 243 ? 4.278 -50.383 99.864 1.00 50.00 0 B 1
14970ATOM 94 C CA . ILE . . 244 ? 5.924 -51.660 96.679 1.00 50.00 0 B 1
14971ATOM 95 C CA . SER . . 245 ? 8.958 -49.405 97.353 1.00 50.00 0 B 1
14972ATOM 96 C CA . GLN . . 246 ? 9.396 -51.035 100.813 1.00 50.00 0 B 1
14973ATOM 97 C CA . PHE . . 247 ? 8.879 -54.605 99.613 1.00 50.00 0 B 1
14974ATOM 98 C CA . CYS . . 248 ? 11.404 -54.136 96.787 1.00 50.00 0 B 1
14975ATOM 99 C CA . LYS . . 249 ? 13.872 -52.593 99.247 1.00 50.00 0 B 1
14976ATOM 100 C CA . GLU . . 250 ? 13.699 -55.611 101.593 1.00 50.00 0 B 1
14977ATOM 101 C CA . LYS . . 251 ? 13.755 -58.059 98.684 1.00 50.00 0 B 1
14978ATOM 102 C CA . GLY . . 252 ? 16.720 -56.310 97.045 1.00 50.00 0 B 1
14979ATOM 103 C CA . VAL . . 253 ? 15.031 -55.776 93.650 1.00 50.00 0 B 1
14980ATOM 104 C CA . PHE . . 254 ? 15.167 -52.597 91.563 1.00 50.00 0 B 1
14981ATOM 105 C CA . TYR . . 255 ? 11.899 -50.606 91.583 1.00 50.00 0 B 1
14982ATOM 106 C CA . MET . . 256 ? 11.148 -47.736 89.243 1.00 50.00 0 B 1
14983ATOM 107 C CA . PRO . . 257 ? 7.993 -45.917 90.387 1.00 50.00 0 B 1
14984ATOM 108 C CA . GLY . . 258 ? 6.130 -43.570 88.024 1.00 50.00 0 B 1
14985ATOM 109 C CA . VAL . . 259 ? 5.749 -39.956 88.868 1.00 50.00 0 B 1
14986ATOM 110 C CA . MET . . 260 ? 4.097 -36.944 87.153 1.00 50.00 0 B 1
14987ATOM 111 C CA . THR . . 261 ? 4.651 -34.009 89.497 1.00 50.00 0 B 1
14988ATOM 112 C CA . PRO . . 262 ? 7.451 -32.307 91.507 1.00 50.00 0 B 1
14989ATOM 113 C CA . THR . . 263 ? 5.746 -33.372 94.760 1.00 50.00 0 B 1
14990ATOM 114 C CA . GLU . . 264 ? 5.561 -37.012 93.626 1.00 50.00 0 B 1
14991ATOM 115 C CA . LEU . . 265 ? 9.190 -36.802 92.512 1.00 50.00 0 B 1
14992ATOM 116 C CA . VAL . . 266 ? 10.272 -35.525 95.924 1.00 50.00 0 B 1
14993ATOM 117 C CA . LYS . . 267 ? 8.344 -38.234 97.777 1.00 50.00 0 B 1
14994ATOM 118 C CA . ALA . . 268 ? 10.031 -40.873 95.554 1.00 50.00 0 B 1
14995ATOM 119 C CA . MET . . 269 ? 13.497 -39.365 96.308 1.00 50.00 0 B 1
14996ATOM 120 C CA . LYS . . 270 ? 12.667 -39.535 100.050 1.00 50.00 0 B 1
14997ATOM 121 C CA . LEU . . 271 ? 11.996 -43.241 99.536 1.00 50.00 0 B 1
14998ATOM 122 C CA . GLY . . 272 ? 15.451 -43.625 98.011 1.00 50.00 0 B 1
14999ATOM 123 C CA . HIS . . 273 ? 14.711 -43.421 94.268 1.00 50.00 0 B 1
15000ATOM 124 C CA . ASP . . 274 ? 16.624 -41.300 91.774 1.00 50.00 0 B 1
15001ATOM 125 C CA . ILE . . 275 ? 15.638 -43.082 88.557 1.00 50.00 0 B 1
15002ATOM 126 C CA . LEU . . 276 ? 11.995 -42.371 87.908 1.00 50.00 0 B 1
15003ATOM 127 C CA . LYS . . 277 ? 9.480 -43.455 85.353 1.00 50.00 0 B 1
15004ATOM 128 C CA . LEU . . 278 ? 7.870 -40.295 83.936 1.00 50.00 0 B 1
15005ATOM 129 C CA . PHE . . 279 ? 4.279 -41.225 83.034 1.00 50.00 0 B 1
15006ATOM 130 C CA . PRO . . 280 ? 2.380 -40.292 80.913 1.00 50.00 0 B 1
15007ATOM 131 C CA . GLY . . 281 ? 5.216 -38.769 78.850 1.00 50.00 0 B 1
15008ATOM 132 C CA . GLU . . 282 ? 2.846 -37.594 76.087 1.00 50.00 0 B 1
15009ATOM 133 C CA . VAL . . 283 ? 1.071 -35.320 78.594 1.00 50.00 0 B 1
15010ATOM 134 C CA . VAL . . 284 ? 4.021 -33.770 80.357 1.00 50.00 0 B 1
15011ATOM 135 C CA . GLY . . 285 ? 6.594 -34.009 77.502 1.00 50.00 0 B 1
15012ATOM 136 C CA . PRO . . 286 ? 10.340 -33.324 77.240 1.00 50.00 0 B 1
15013ATOM 137 C CA . GLN . . 287 ? 9.450 -29.872 78.610 1.00 50.00 0 B 1
15014ATOM 138 C CA . PHE . . 288 ? 8.828 -31.481 81.987 1.00 50.00 0 B 1
15015ATOM 139 C CA . VAL . . 289 ? 12.159 -33.309 81.895 1.00 50.00 0 B 1
15016ATOM 140 C CA . LYS . . 290 ? 14.011 -30.065 81.060 1.00 50.00 0 B 1
15017ATOM 141 C CA . ALA . . 291 ? 12.134 -28.181 83.846 1.00 50.00 0 B 1
15018ATOM 142 C CA . MET . . 292 ? 13.180 -30.761 86.448 1.00 50.00 0 B 1
15019ATOM 143 C CA . LYS . . 293 ? 16.898 -30.330 85.601 1.00 50.00 0 B 1
15020ATOM 144 C CA . GLY . . 294 ? 16.914 -26.911 87.280 1.00 50.00 0 B 1
15021ATOM 145 C CA . PRO . . 295 ? 15.732 -27.856 90.779 1.00 50.00 0 B 1
15022ATOM 146 C CA . PHE . . 296 ? 16.542 -31.570 90.682 1.00 50.00 0 B 1
15023ATOM 147 C CA . PRO . . 297 ? 19.763 -31.921 88.725 1.00 50.00 0 B 1
15024ATOM 148 C CA . ASN . . 298 ? 20.391 -35.432 90.045 1.00 50.00 0 B 1
15025ATOM 149 C CA . VAL . . 299 ? 17.059 -37.058 89.164 1.00 50.00 0 B 1
15026ATOM 150 C CA . LYS . . 300 ? 16.878 -39.048 85.957 1.00 50.00 0 B 1
15027ATOM 151 C CA . PHE . . 301 ? 13.747 -39.983 84.022 1.00 50.00 0 B 1
15028ATOM 152 C CA . VAL . . 302 ? 12.594 -42.872 81.873 1.00 50.00 0 B 1
15029ATOM 153 C CA . PRO . . 303 ? 9.492 -41.598 80.130 1.00 50.00 0 B 1
15030ATOM 154 C CA . THR . . 304 ? 6.769 -43.993 79.121 1.00 50.00 0 B 1
15031ATOM 155 C CA . GLY . . 305 ? 3.802 -42.943 76.997 1.00 50.00 0 B 1
15032ATOM 156 C CA . GLY . . 306 ? 3.765 -41.918 73.331 1.00 50.00 0 B 1
15033ATOM 157 C CA . VAL . . 307 ? 7.536 -42.262 72.748 1.00 50.00 0 B 1
15034ATOM 158 C CA . ASN . . 308 ? 7.956 -42.916 69.020 1.00 50.00 0 B 1
15035ATOM 159 C CA . LEU . . 309 ? 10.290 -42.752 66.067 1.00 50.00 0 B 1
15036ATOM 160 C CA . ASP . . 310 ? 9.734 -39.026 65.488 1.00 50.00 0 B 1
15037ATOM 161 C CA . ASN . . 311 ? 10.215 -37.861 69.073 1.00 50.00 0 B 1
15038ATOM 162 C CA . VAL . . 312 ? 12.668 -40.323 70.609 1.00 50.00 0 B 1
15039ATOM 163 C CA . CYS . . 313 ? 15.628 -38.056 69.887 1.00 50.00 0 B 1
15040ATOM 164 C CA . LYS . . 314 ? 13.919 -34.978 71.431 1.00 50.00 0 B 1
15041ATOM 165 C CA . TRP . . 315 ? 13.461 -36.999 74.620 1.00 50.00 0 B 1
15042ATOM 166 C CA . PHE . . 316 ? 17.157 -37.799 74.709 1.00 50.00 0 B 1
15043ATOM 167 C CA . LYS . . 317 ? 17.947 -34.135 73.998 1.00 50.00 0 B 1
15044ATOM 168 C CA . ALA . . 318 ? 15.892 -33.186 77.089 1.00 50.00 0 B 1
15045ATOM 169 C CA . GLY . . 319 ? 18.141 -35.306 79.283 1.00 50.00 0 B 1
15046ATOM 170 C CA . VAL . . 320 ? 16.342 -38.681 79.797 1.00 50.00 0 B 1
15047ATOM 171 C CA . LEU . . 321 ? 18.251 -41.728 80.969 1.00 50.00 0 B 1
15048ATOM 172 C CA . ALA . . 322 ? 16.309 -44.232 78.796 1.00 50.00 0 B 1
15049ATOM 173 C CA . VAL . . 323 ? 12.849 -44.445 77.161 1.00 50.00 0 B 1
15050ATOM 174 C CA . GLY . . 324 ? 10.033 -46.958 77.705 1.00 50.00 0 B 1
15051ATOM 175 C CA . VAL . . 325 ? 8.285 -47.730 74.429 1.00 50.00 0 B 1
15052ATOM 176 C CA . GLY . . 326 ? 4.921 -49.482 74.298 1.00 50.00 0 B 1
15053ATOM 177 C CA . ASN . . 327 ? 2.534 -49.412 71.332 1.00 50.00 0 B 1
15054ATOM 178 C CA . ALA . . 328 ? 4.952 -47.756 68.851 1.00 50.00 0 B 1
15055ATOM 179 C CA . LEU . . 329 ? 7.236 -50.795 69.316 1.00 50.00 0 B 1
15056ATOM 180 C CA . VAL . . 330 ? 5.059 -53.630 70.489 1.00 50.00 0 B 1
15057ATOM 181 C CA . LYS . . 331 ? 1.794 -53.320 68.497 1.00 50.00 0 B 1
15058ATOM 182 C CA . GLY . . 332 ? 1.397 -55.340 65.291 1.00 50.00 0 B 1
15059ATOM 183 C CA . ASN . . 333 ? 2.536 -58.843 64.396 1.00 50.00 0 B 1
15060ATOM 184 C CA . PRO . . 334 ? 5.805 -60.452 65.680 1.00 50.00 0 B 1
15061ATOM 185 C CA . ASP . . 335 ? 7.471 -59.645 62.327 1.00 50.00 0 B 1
15062ATOM 186 C CA . LYS . . 336 ? 6.391 -56.030 62.412 1.00 50.00 0 B 1
15063ATOM 187 C CA . VAL . . 337 ? 7.481 -55.759 66.078 1.00 50.00 0 B 1
15064ATOM 188 C CA . ARG . . 338 ? 10.947 -57.278 65.439 1.00 50.00 0 B 1
15065ATOM 189 C CA . GLU . . 339 ? 11.393 -54.781 62.601 1.00 50.00 0 B 1
15066ATOM 190 C CA . LYS . . 340 ? 10.185 -51.775 64.593 1.00 50.00 0 B 1
15067ATOM 191 C CA . ALA . . 341 ? 12.615 -52.894 67.341 1.00 50.00 0 B 1
15068ATOM 192 C CA . LYS . . 342 ? 15.491 -52.632 64.818 1.00 50.00 0 B 1
15069ATOM 193 C CA . LYS . . 343 ? 14.350 -49.142 63.722 1.00 50.00 0 B 1
15070ATOM 194 C CA . PHE . . 344 ? 14.254 -47.808 67.317 1.00 50.00 0 B 1
15071ATOM 195 C CA . VAL . . 345 ? 17.729 -49.123 68.121 1.00 50.00 0 B 1
15072ATOM 196 C CA . LYS . . 346 ? 19.111 -47.461 64.939 1.00 50.00 0 B 1
15073ATOM 197 C CA . LYS . . 347 ? 17.192 -44.224 65.482 1.00 50.00 0 B 1
15074ATOM 198 C CA . ILE . . 348 ? 18.474 -44.100 69.114 1.00 50.00 0 B 1
15075ATOM 199 C CA . ARG . . 349 ? 22.048 -44.883 68.071 1.00 50.00 0 B 1
15076ATOM 200 C CA . GLY . . 350 ? 21.560 -42.202 65.394 1.00 50.00 0 B 1
15077ATOM 201 C CA . CYS . . 351 ? 21.177 -39.723 68.243 1.00 50.00 0 B 1
15078#
15079data_I60_19B
15080_entry.id I60_19B
15081#
15082loop_
15083_atom_site.group_PDB
15084_atom_site.id
15085_atom_site.type_symbol
15086_atom_site.label_atom_id
15087_atom_site.label_alt_id
15088_atom_site.label_comp_id
15089_atom_site.label_asym_id
15090_atom_site.label_entity_id
15091_atom_site.label_seq_id
15092_atom_site.pdbx_PDB_ins_code
15093_atom_site.Cartn_x
15094_atom_site.Cartn_y
15095_atom_site.Cartn_z
15096_atom_site.occupancy
15097_atom_site.B_iso_or_equiv
15098_atom_site.pdbx_formal_charge
15099_atom_site.auth_asym_id
15100_atom_site.pdbx_PDB_model_num
15101ATOM 1 C CA . MET . . 151 ? 101.968 -5.079 11.459 1.00 50.00 0 B 1
15102ATOM 2 C CA . GLU . . 152 ? 100.541 -1.592 11.510 1.00 50.00 0 B 1
15103ATOM 3 C CA . GLU . . 153 ? 100.270 -1.683 7.746 1.00 50.00 0 B 1
15104ATOM 4 C CA . LEU . . 154 ? 99.038 -5.279 7.689 1.00 50.00 0 B 1
15105ATOM 5 C CA . PHE . . 155 ? 96.220 -4.524 10.185 1.00 50.00 0 B 1
15106ATOM 6 C CA . LYS . . 156 ? 95.324 -1.474 8.143 1.00 50.00 0 B 1
15107ATOM 7 C CA . ARG . . 157 ? 95.129 -3.543 4.939 1.00 50.00 0 B 1
15108ATOM 8 C CA . HIS . . 158 ? 93.339 -6.656 6.202 1.00 50.00 0 B 1
15109ATOM 9 C CA . THR . . 159 ? 91.107 -5.032 8.873 1.00 50.00 0 B 1
15110ATOM 10 C CA . ILE . . 160 ? 90.227 -8.314 10.548 1.00 50.00 0 B 1
15111ATOM 11 C CA . VAL . . 161 ? 92.085 -10.742 12.772 1.00 50.00 0 B 1
15112ATOM 12 C CA . ALA . . 162 ? 90.572 -14.075 13.618 1.00 50.00 0 B 1
15113ATOM 13 C CA . VAL . . 163 ? 90.902 -14.754 17.316 1.00 50.00 0 B 1
15114ATOM 14 C CA . LEU . . 164 ? 91.026 -18.524 17.342 1.00 50.00 0 B 1
15115ATOM 15 C CA . ARG . . 165 ? 89.955 -20.401 20.448 1.00 50.00 0 B 1
15116ATOM 16 C CA . ALA . . 166 ? 89.486 -24.191 20.103 1.00 50.00 0 B 1
15117ATOM 17 C CA . ASN . . 167 ? 89.595 -27.367 22.216 1.00 50.00 0 B 1
15118ATOM 18 C CA . SER . . 168 ? 92.325 -29.185 20.251 1.00 50.00 0 B 1
15119ATOM 19 C CA . VAL . . 169 ? 95.306 -28.741 17.904 1.00 50.00 0 B 1
15120ATOM 20 C CA . GLU . . 170 ? 93.326 -30.325 15.111 1.00 50.00 0 B 1
15121ATOM 21 C CA . GLU . . 171 ? 90.270 -28.098 15.574 1.00 50.00 0 B 1
15122ATOM 22 C CA . ALA . . 172 ? 92.467 -24.986 15.767 1.00 50.00 0 B 1
15123ATOM 23 C CA . ILE . . 173 ? 94.326 -25.859 12.557 1.00 50.00 0 B 1
15124ATOM 24 C CA . GLU . . 174 ? 91.109 -26.675 10.663 1.00 50.00 0 B 1
15125ATOM 25 C CA . LYS . . 175 ? 89.515 -23.386 11.768 1.00 50.00 0 B 1
15126ATOM 26 C CA . ALA . . 176 ? 92.667 -21.407 10.808 1.00 50.00 0 B 1
15127ATOM 27 C CA . VAL . . 177 ? 92.532 -22.979 7.339 1.00 50.00 0 B 1
15128ATOM 28 C CA . ALA . . 178 ? 88.756 -22.330 7.132 1.00 50.00 0 B 1
15129ATOM 29 C CA . VAL . . 179 ? 89.242 -18.660 7.995 1.00 50.00 0 B 1
15130ATOM 30 C CA . PHE . . 180 ? 92.187 -18.245 5.565 1.00 50.00 0 B 1
15131ATOM 31 C CA . ALA . . 181 ? 90.262 -20.004 2.777 1.00 50.00 0 B 1
15132ATOM 32 C CA . GLY . . 182 ? 87.469 -17.497 3.456 1.00 50.00 0 B 1
15133ATOM 33 C CA . GLY . . 183 ? 89.796 -14.503 3.042 1.00 50.00 0 B 1
15134ATOM 34 C CA . VAL . . 184 ? 91.066 -13.751 6.545 1.00 50.00 0 B 1
15135ATOM 35 C CA . HIS . . 185 ? 94.860 -13.356 6.429 1.00 50.00 0 B 1
15136ATOM 36 C CA . LEU . . 186 ? 95.549 -12.334 10.055 1.00 50.00 0 B 1
15137ATOM 37 C CA . ILE . . 187 ? 95.238 -15.314 12.316 1.00 50.00 0 B 1
15138ATOM 38 C CA . GLU . . 188 ? 95.730 -15.163 16.043 1.00 50.00 0 B 1
15139ATOM 39 C CA . ILE . . 189 ? 96.238 -18.546 17.760 1.00 50.00 0 B 1
15140ATOM 40 C CA . THR . . 190 ? 95.282 -17.991 21.379 1.00 50.00 0 B 1
15141ATOM 41 C CA . PHE . . 191 ? 97.201 -19.715 24.139 1.00 50.00 0 B 1
15142ATOM 42 C CA . THR . . 192 ? 93.964 -21.230 25.447 1.00 50.00 0 B 1
15143ATOM 43 C CA . VAL . . 193 ? 94.341 -23.604 22.472 1.00 50.00 0 B 1
15144ATOM 44 C CA . PRO . . 194 ? 96.060 -26.796 23.752 1.00 50.00 0 B 1
15145ATOM 45 C CA . ASP . . 195 ? 99.669 -26.875 22.438 1.00 50.00 0 B 1
15146ATOM 46 C CA . ALA . . 196 ? 99.110 -23.457 20.803 1.00 50.00 0 B 1
15147ATOM 47 C CA . ASP . . 197 ? 102.865 -23.577 20.105 1.00 50.00 0 B 1
15148ATOM 48 C CA . THR . . 198 ? 102.532 -26.609 17.876 1.00 50.00 0 B 1
15149ATOM 49 C CA . VAL . . 199 ? 99.537 -25.148 16.041 1.00 50.00 0 B 1
15150ATOM 50 C CA . ILE . . 200 ? 101.529 -21.972 15.137 1.00 50.00 0 B 1
15151ATOM 51 C CA . LYS . . 201 ? 104.490 -24.140 13.995 1.00 50.00 0 B 1
15152ATOM 52 C CA . ALA . . 202 ? 102.284 -26.439 11.891 1.00 50.00 0 B 1
15153ATOM 53 C CA . LEU . . 203 ? 100.613 -23.376 10.235 1.00 50.00 0 B 1
15154ATOM 54 C CA . SER . . 204 ? 104.034 -21.840 9.437 1.00 50.00 0 B 1
15155ATOM 55 C CA . VAL . . 205 ? 103.673 -23.016 5.793 1.00 50.00 0 B 1
15156ATOM 56 C CA . LEU . . 206 ? 100.572 -20.840 5.354 1.00 50.00 0 B 1
15157ATOM 57 C CA . LYS . . 207 ? 102.940 -17.886 5.691 1.00 50.00 0 B 1
15158ATOM 58 C CA . GLU . . 208 ? 104.167 -18.896 2.188 1.00 50.00 0 B 1
15159ATOM 59 C CA . ASP . . 209 ? 100.571 -18.349 1.012 1.00 50.00 0 B 1
15160ATOM 60 C CA . GLY . . 210 ? 100.550 -14.931 2.686 1.00 50.00 0 B 1
15161ATOM 61 C CA . ALA . . 211 ? 98.907 -15.804 6.012 1.00 50.00 0 B 1
15162ATOM 62 C CA . ILE . . 212 ? 100.102 -13.861 9.015 1.00 50.00 0 B 1
15163ATOM 63 C CA . ILE . . 213 ? 100.077 -16.152 12.058 1.00 50.00 0 B 1
15164ATOM 64 C CA . GLY . . 214 ? 100.408 -14.714 15.555 1.00 50.00 0 B 1
15165ATOM 65 C CA . ALA . . 215 ? 99.636 -15.659 19.104 1.00 50.00 0 B 1
15166ATOM 66 C CA . GLY . . 216 ? 96.941 -14.348 21.469 1.00 50.00 0 B 1
15167ATOM 67 C CA . THR . . 217 ? 96.024 -14.711 25.171 1.00 50.00 0 B 1
15168ATOM 68 C CA . VAL . . 218 ? 99.727 -14.397 25.933 1.00 50.00 0 B 1
15169ATOM 69 C CA . THR . . 219 ? 100.019 -13.913 29.684 1.00 50.00 0 B 1
15170ATOM 70 C CA . SER . . 220 ? 103.648 -14.651 30.579 1.00 50.00 0 B 1
15171ATOM 71 C CA . VAL . . 221 ? 107.050 -14.157 28.997 1.00 50.00 0 B 1
15172ATOM 72 C CA . ASP . . 222 ? 107.471 -17.957 28.923 1.00 50.00 0 B 1
15173ATOM 73 C CA . GLN . . 223 ? 104.419 -18.228 26.637 1.00 50.00 0 B 1
15174ATOM 74 C CA . CYS . . 224 ? 105.689 -15.316 24.621 1.00 50.00 0 B 1
15175ATOM 75 C CA . ARG . . 225 ? 109.046 -17.071 24.088 1.00 50.00 0 B 1
15176ATOM 76 C CA . LYS . . 226 ? 107.373 -20.308 22.916 1.00 50.00 0 B 1
15177ATOM 77 C CA . ALA . . 227 ? 105.115 -18.442 20.470 1.00 50.00 0 B 1
15178ATOM 78 C CA . VAL . . 228 ? 108.032 -16.471 18.946 1.00 50.00 0 B 1
15179ATOM 79 C CA . GLU . . 229 ? 110.210 -19.662 18.873 1.00 50.00 0 B 1
15180ATOM 80 C CA . SER . . 230 ? 107.429 -21.373 16.913 1.00 50.00 0 B 1
15181ATOM 81 C CA . GLY . . 231 ? 107.143 -18.576 14.323 1.00 50.00 0 B 1
15182ATOM 82 C CA . ALA . . 232 ? 104.589 -16.120 15.672 1.00 50.00 0 B 1
15183ATOM 83 C CA . GLU . . 233 ? 104.751 -12.894 13.670 1.00 50.00 0 B 1
15184ATOM 84 C CA . PHE . . 234 ? 102.824 -10.908 16.290 1.00 50.00 0 B 1
15185ATOM 85 C CA . ILE . . 235 ? 101.854 -11.213 20.001 1.00 50.00 0 B 1
15186ATOM 86 C CA . VAL . . 236 ? 98.458 -10.173 21.461 1.00 50.00 0 B 1
15187ATOM 87 C CA . SER . . 237 ? 97.357 -10.176 25.076 1.00 50.00 0 B 1
15188ATOM 88 C CA . PRO . . 238 ? 94.032 -9.313 26.781 1.00 50.00 0 B 1
15189ATOM 89 C CA . HIS . . 239 ? 95.872 -7.016 29.248 1.00 50.00 0 B 1
15190ATOM 90 C CA . LEU . . 240 ? 98.864 -4.633 29.303 1.00 50.00 0 B 1
15191ATOM 91 C CA . ASP . . 241 ? 101.959 -6.599 30.314 1.00 50.00 0 B 1
15192ATOM 92 C CA . GLU . . 242 ? 105.182 -4.585 30.903 1.00 50.00 0 B 1
15193ATOM 93 C CA . GLU . . 243 ? 107.305 -7.762 30.902 1.00 50.00 0 B 1
15194ATOM 94 C CA . ILE . . 244 ? 105.875 -8.956 27.583 1.00 50.00 0 B 1
15195ATOM 95 C CA . SER . . 245 ? 106.231 -5.407 26.162 1.00 50.00 0 B 1
15196ATOM 96 C CA . GLN . . 246 ? 109.980 -5.437 27.034 1.00 50.00 0 B 1
15197ATOM 97 C CA . PHE . . 247 ? 110.635 -8.955 25.749 1.00 50.00 0 B 1
15198ATOM 98 C CA . CYS . . 248 ? 108.894 -8.186 22.439 1.00 50.00 0 B 1
15199ATOM 99 C CA . LYS . . 249 ? 110.876 -4.944 22.148 1.00 50.00 0 B 1
15200ATOM 100 C CA . GLU . . 250 ? 114.230 -6.747 22.529 1.00 50.00 0 B 1
15201ATOM 101 C CA . LYS . . 251 ? 113.117 -9.598 20.273 1.00 50.00 0 B 1
15202ATOM 102 C CA . GLY . . 252 ? 111.833 -7.207 17.595 1.00 50.00 0 B 1
15203ATOM 103 C CA . VAL . . 253 ? 108.298 -8.669 17.429 1.00 50.00 0 B 1
15204ATOM 104 C CA . PHE . . 254 ? 105.061 -6.674 17.258 1.00 50.00 0 B 1
15205ATOM 105 C CA . TYR . . 255 ? 103.072 -6.691 20.527 1.00 50.00 0 B 1
15206ATOM 106 C CA . MET . . 256 ? 99.512 -5.468 20.851 1.00 50.00 0 B 1
15207ATOM 107 C CA . PRO . . 257 ? 98.553 -5.220 24.538 1.00 50.00 0 B 1
15208ATOM 108 C CA . GLY . . 258 ? 94.892 -4.983 25.589 1.00 50.00 0 B 1
15209ATOM 109 C CA . VAL . . 259 ? 93.650 -1.989 27.436 1.00 50.00 0 B 1
15210ATOM 110 C CA . MET . . 260 ? 90.246 -0.908 28.845 1.00 50.00 0 B 1
15211ATOM 111 C CA . THR . . 261 ? 90.846 2.468 30.477 1.00 50.00 0 B 1
15212ATOM 112 C CA . PRO . . 262 ? 92.487 5.866 29.742 1.00 50.00 0 B 1
15213ATOM 113 C CA . THR . . 263 ? 95.124 5.157 32.419 1.00 50.00 0 B 1
15214ATOM 114 C CA . GLU . . 264 ? 95.970 1.769 30.877 1.00 50.00 0 B 1
15215ATOM 115 C CA . LEU . . 265 ? 96.085 3.409 27.449 1.00 50.00 0 B 1
15216ATOM 116 C CA . VAL . . 266 ? 98.540 6.038 28.674 1.00 50.00 0 B 1
15217ATOM 117 C CA . LYS . . 267 ? 100.799 3.455 30.323 1.00 50.00 0 B 1
15218ATOM 118 C CA . ALA . . 268 ? 100.842 1.476 27.031 1.00 50.00 0 B 1
15219ATOM 119 C CA . MET . . 269 ? 101.769 4.662 25.070 1.00 50.00 0 B 1
15220ATOM 120 C CA . LYS . . 270 ? 104.624 5.266 27.560 1.00 50.00 0 B 1
15221ATOM 121 C CA . LEU . . 271 ? 105.854 1.774 26.701 1.00 50.00 0 B 1
15222ATOM 122 C CA . GLY . . 272 ? 105.880 2.719 23.024 1.00 50.00 0 B 1
15223ATOM 123 C CA . HIS . . 273 ? 102.521 1.358 21.815 1.00 50.00 0 B 1
15224ATOM 124 C CA . ASP . . 274 ? 100.034 3.259 19.675 1.00 50.00 0 B 1
15225ATOM 125 C CA . ILE . . 275 ? 98.018 0.331 18.314 1.00 50.00 0 B 1
15226ATOM 126 C CA . LEU . . 276 ? 96.011 -1.116 21.157 1.00 50.00 0 B 1
15227ATOM 127 C CA . LYS . . 277 ? 93.709 -4.040 21.579 1.00 50.00 0 B 1
15228ATOM 128 C CA . LEU . . 278 ? 90.485 -2.727 23.149 1.00 50.00 0 B 1
15229ATOM 129 C CA . PHE . . 279 ? 89.111 -5.553 25.316 1.00 50.00 0 B 1
15230ATOM 130 C CA . PRO . . 280 ? 86.342 -6.403 26.081 1.00 50.00 0 B 1
15231ATOM 131 C CA . GLY . . 281 ? 84.788 -4.391 23.225 1.00 50.00 0 B 1
15232ATOM 132 C CA . GLU . . 282 ? 81.232 -5.479 24.124 1.00 50.00 0 B 1
15233ATOM 133 C CA . VAL . . 283 ? 81.575 -3.752 27.516 1.00 50.00 0 B 1
15234ATOM 134 C CA . VAL . . 284 ? 83.138 -0.478 26.490 1.00 50.00 0 B 1
15235ATOM 135 C CA . GLY . . 285 ? 81.742 -0.267 22.907 1.00 50.00 0 B 1
15236ATOM 136 C CA . PRO . . 286 ? 82.345 2.079 19.957 1.00 50.00 0 B 1
15237ATOM 137 C CA . GLN . . 287 ? 81.453 4.850 22.429 1.00 50.00 0 B 1
15238ATOM 138 C CA . PHE . . 288 ? 84.797 4.281 24.123 1.00 50.00 0 B 1
15239ATOM 139 C CA . VAL . . 289 ? 86.666 4.439 20.818 1.00 50.00 0 B 1
15240ATOM 140 C CA . LYS . . 290 ? 84.942 7.731 19.904 1.00 50.00 0 B 1
15241ATOM 141 C CA . ALA . . 291 ? 85.673 9.178 23.398 1.00 50.00 0 B 1
15242ATOM 142 C CA . MET . . 292 ? 89.391 8.418 23.055 1.00 50.00 0 B 1
15243ATOM 143 C CA . LYS . . 293 ? 89.640 10.364 19.757 1.00 50.00 0 B 1
15244ATOM 144 C CA . GLY . . 294 ? 89.293 13.657 21.641 1.00 50.00 0 B 1
15245ATOM 145 C CA . PRO . . 295 ? 92.231 13.382 24.054 1.00 50.00 0 B 1
15246ATOM 146 C CA . PHE . . 296 ? 94.260 10.753 22.203 1.00 50.00 0 B 1
15247ATOM 147 C CA . PRO . . 297 ? 93.847 11.474 18.509 1.00 50.00 0 B 1
15248ATOM 148 C CA . ASN . . 298 ? 96.865 9.356 17.577 1.00 50.00 0 B 1
15249ATOM 149 C CA . VAL . . 299 ? 95.936 6.102 19.330 1.00 50.00 0 B 1
15250ATOM 150 C CA . LYS . . 300 ? 94.280 3.411 17.257 1.00 50.00 0 B 1
15251ATOM 151 C CA . PHE . . 301 ? 92.215 0.491 18.534 1.00 50.00 0 B 1
15252ATOM 152 C CA . VAL . . 302 ? 91.564 -3.087 17.500 1.00 50.00 0 B 1
15253ATOM 153 C CA . PRO . . 303 ? 88.559 -4.146 19.531 1.00 50.00 0 B 1
15254ATOM 154 C CA . THR . . 304 ? 88.098 -7.757 20.490 1.00 50.00 0 B 1
15255ATOM 155 C CA . GLY . . 305 ? 84.938 -9.047 22.153 1.00 50.00 0 B 1
15256ATOM 156 C CA . GLY . . 306 ? 81.449 -9.369 20.667 1.00 50.00 0 B 1
15257ATOM 157 C CA . VAL . . 307 ? 82.314 -7.942 17.218 1.00 50.00 0 B 1
15258ATOM 158 C CA . ASN . . 308 ? 79.755 -9.414 14.811 1.00 50.00 0 B 1
15259ATOM 159 C CA . LEU . . 309 ? 78.005 -9.026 11.498 1.00 50.00 0 B 1
15260ATOM 160 C CA . ASP . . 310 ? 75.502 -6.469 12.809 1.00 50.00 0 B 1
15261ATOM 161 C CA . ASN . . 311 ? 77.968 -4.178 14.573 1.00 50.00 0 B 1
15262ATOM 162 C CA . VAL . . 312 ? 81.201 -4.469 12.595 1.00 50.00 0 B 1
15263ATOM 163 C CA . CYS . . 313 ? 80.397 -1.378 10.540 1.00 50.00 0 B 1
15264ATOM 164 C CA . LYS . . 314 ? 79.579 0.735 13.646 1.00 50.00 0 B 1
15265ATOM 165 C CA . TRP . . 315 ? 83.028 -0.143 14.987 1.00 50.00 0 B 1
15266ATOM 166 C CA . PHE . . 316 ? 84.642 1.085 11.794 1.00 50.00 0 B 1
15267ATOM 167 C CA . LYS . . 317 ? 82.479 4.224 11.931 1.00 50.00 0 B 1
15268ATOM 168 C CA . ALA . . 318 ? 83.870 4.920 15.433 1.00 50.00 0 B 1
15269ATOM 169 C CA . GLY . . 319 ? 87.400 5.007 14.055 1.00 50.00 0 B 1
15270ATOM 170 C CA . VAL . . 320 ? 88.948 1.536 14.725 1.00 50.00 0 B 1
15271ATOM 171 C CA . LEU . . 321 ? 92.009 0.388 12.825 1.00 50.00 0 B 1
15272ATOM 172 C CA . ALA . . 322 ? 90.904 -3.281 12.535 1.00 50.00 0 B 1
15273ATOM 173 C CA . VAL . . 323 ? 88.618 -5.688 14.452 1.00 50.00 0 B 1
15274ATOM 174 C CA . GLY . . 324 ? 89.443 -8.961 16.225 1.00 50.00 0 B 1
15275ATOM 175 C CA . VAL . . 325 ? 86.639 -11.472 15.762 1.00 50.00 0 B 1
15276ATOM 176 C CA . GLY . . 326 ? 86.370 -14.612 17.877 1.00 50.00 0 B 1
15277ATOM 177 C CA . ASN . . 327 ? 83.198 -16.665 18.347 1.00 50.00 0 B 1
15278ATOM 178 C CA . ALA . . 328 ? 81.109 -14.883 15.662 1.00 50.00 0 B 1
15279ATOM 179 C CA . LEU . . 329 ? 83.711 -16.056 13.107 1.00 50.00 0 B 1
15280ATOM 180 C CA . VAL . . 330 ? 85.406 -19.076 14.579 1.00 50.00 0 B 1
15281ATOM 181 C CA . LYS . . 331 ? 82.630 -21.073 16.320 1.00 50.00 0 B 1
15282ATOM 182 C CA . GLY . . 332 ? 80.924 -23.897 14.414 1.00 50.00 0 B 1
15283ATOM 183 C CA . ASN . . 333 ? 82.302 -26.438 11.962 1.00 50.00 0 B 1
15284ATOM 184 C CA . PRO . . 334 ? 85.156 -25.708 9.463 1.00 50.00 0 B 1
15285ATOM 185 C CA . ASP . . 335 ? 82.554 -25.258 6.688 1.00 50.00 0 B 1
15286ATOM 186 C CA . LYS . . 336 ? 80.482 -22.847 8.721 1.00 50.00 0 B 1
15287ATOM 187 C CA . VAL . . 337 ? 83.650 -20.950 9.756 1.00 50.00 0 B 1
15288ATOM 188 C CA . ARG . . 338 ? 84.963 -20.644 6.163 1.00 50.00 0 B 1
15289ATOM 189 C CA . GLU . . 339 ? 81.556 -19.277 5.156 1.00 50.00 0 B 1
15290ATOM 190 C CA . LYS . . 340 ? 81.292 -16.834 8.057 1.00 50.00 0 B 1
15291ATOM 191 C CA . ALA . . 341 ? 84.825 -15.675 7.120 1.00 50.00 0 B 1
15292ATOM 192 C CA . LYS . . 342 ? 83.542 -14.805 3.612 1.00 50.00 0 B 1
15293ATOM 193 C CA . LYS . . 343 ? 80.558 -12.891 5.066 1.00 50.00 0 B 1
15294ATOM 194 C CA . PHE . . 344 ? 82.770 -10.749 7.353 1.00 50.00 0 B 1
15295ATOM 195 C CA . VAL . . 345 ? 85.151 -9.826 4.538 1.00 50.00 0 B 1
15296ATOM 196 C CA . LYS . . 346 ? 82.173 -8.774 2.342 1.00 50.00 0 B 1
15297ATOM 197 C CA . LYS . . 347 ? 80.401 -6.947 5.166 1.00 50.00 0 B 1
15298ATOM 198 C CA . ILE . . 348 ? 83.673 -5.083 5.984 1.00 50.00 0 B 1
15299ATOM 199 C CA . ARG . . 349 ? 84.325 -4.252 2.329 1.00 50.00 0 B 1
15300ATOM 200 C CA . GLY . . 350 ? 80.668 -3.154 2.214 1.00 50.00 0 B 1
15301ATOM 201 C CA . CYS . . 351 ? 81.615 -0.460 4.714 1.00 50.00 0 B 1
15302#
15303data_I60_20B
15304_entry.id I60_20B
15305#
15306loop_
15307_atom_site.group_PDB
15308_atom_site.id
15309_atom_site.type_symbol
15310_atom_site.label_atom_id
15311_atom_site.label_alt_id
15312_atom_site.label_comp_id
15313_atom_site.label_asym_id
15314_atom_site.label_entity_id
15315_atom_site.label_seq_id
15316_atom_site.pdbx_PDB_ins_code
15317_atom_site.Cartn_x
15318_atom_site.Cartn_y
15319_atom_site.Cartn_z
15320_atom_site.occupancy
15321_atom_site.B_iso_or_equiv
15322_atom_site.pdbx_formal_charge
15323_atom_site.auth_asym_id
15324_atom_site.pdbx_PDB_model_num
15325ATOM 1 C CA . MET . . 151 ? 58.634 75.195 38.241 1.00 50.00 0 B 1
15326ATOM 2 C CA . GLU . . 152 ? 55.115 75.092 39.585 1.00 50.00 0 B 1
15327ATOM 3 C CA . GLU . . 153 ? 53.890 76.727 36.410 1.00 50.00 0 B 1
15328ATOM 4 C CA . LEU . . 154 ? 56.166 74.647 34.186 1.00 50.00 0 B 1
15329ATOM 5 C CA . PHE . . 155 ? 54.917 71.353 35.711 1.00 50.00 0 B 1
15330ATOM 6 C CA . LYS . . 156 ? 51.371 72.592 35.308 1.00 50.00 0 B 1
15331ATOM 7 C CA . ARG . . 157 ? 51.957 73.396 31.621 1.00 50.00 0 B 1
15332ATOM 8 C CA . HIS . . 158 ? 53.971 70.355 30.533 1.00 50.00 0 B 1
15333ATOM 9 C CA . THR . . 159 ? 52.366 67.716 32.816 1.00 50.00 0 B 1
15334ATOM 10 C CA . ILE . . 160 ? 55.099 65.152 32.258 1.00 50.00 0 B 1
15335ATOM 11 C CA . VAL . . 161 ? 58.680 64.793 33.418 1.00 50.00 0 B 1
15336ATOM 12 C CA . ALA . . 162 ? 60.881 62.116 31.968 1.00 50.00 0 B 1
15337ATOM 13 C CA . VAL . . 163 ? 62.738 60.324 34.722 1.00 50.00 0 B 1
15338ATOM 14 C CA . LEU . . 164 ? 65.858 59.247 32.896 1.00 50.00 0 B 1
15339ATOM 15 C CA . ARG . . 165 ? 67.801 56.247 34.140 1.00 50.00 0 B 1
15340ATOM 16 C CA . ALA . . 166 ? 70.527 54.869 31.821 1.00 50.00 0 B 1
15341ATOM 17 C CA . ASN . . 167 ? 73.803 52.919 31.976 1.00 50.00 0 B 1
15342ATOM 18 C CA . SER . . 168 ? 76.032 55.548 30.321 1.00 50.00 0 B 1
15343ATOM 19 C CA . VAL . . 169 ? 76.438 59.270 29.565 1.00 50.00 0 B 1
15344ATOM 20 C CA . GLU . . 170 ? 75.866 58.576 25.902 1.00 50.00 0 B 1
15345ATOM 21 C CA . GLU . . 171 ? 72.679 56.560 26.446 1.00 50.00 0 B 1
15346ATOM 22 C CA . ALA . . 172 ? 71.320 59.203 28.837 1.00 50.00 0 B 1
15347ATOM 23 C CA . ILE . . 173 ? 71.964 62.042 26.378 1.00 50.00 0 B 1
15348ATOM 24 C CA . GLU . . 174 ? 70.430 60.134 23.443 1.00 50.00 0 B 1
15349ATOM 25 C CA . LYS . . 175 ? 67.314 59.308 25.489 1.00 50.00 0 B 1
15350ATOM 26 C CA . ALA . . 176 ? 66.992 62.950 26.676 1.00 50.00 0 B 1
15351ATOM 27 C CA . VAL . . 177 ? 67.124 64.090 23.042 1.00 50.00 0 B 1
15352ATOM 28 C CA . ALA . . 178 ? 64.647 61.339 22.032 1.00 50.00 0 B 1
15353ATOM 29 C CA . VAL . . 179 ? 62.188 62.434 24.715 1.00 50.00 0 B 1
15354ATOM 30 C CA . PHE . . 180 ? 62.574 66.160 23.866 1.00 50.00 0 B 1
15355ATOM 31 C CA . ALA . . 181 ? 62.173 65.453 20.137 1.00 50.00 0 B 1
15356ATOM 32 C CA . GLY . . 182 ? 58.958 63.629 21.077 1.00 50.00 0 B 1
15357ATOM 33 C CA . GLY . . 183 ? 57.571 66.644 22.958 1.00 50.00 0 B 1
15358ATOM 34 C CA . VAL . . 184 ? 58.680 66.152 26.561 1.00 50.00 0 B 1
15359ATOM 35 C CA . HIS . . 185 ? 60.222 69.401 27.837 1.00 50.00 0 B 1
15360ATOM 36 C CA . LEU . . 186 ? 60.860 68.462 31.494 1.00 50.00 0 B 1
15361ATOM 37 C CA . ILE . . 187 ? 63.814 66.159 31.737 1.00 50.00 0 B 1
15362ATOM 38 C CA . GLU . . 188 ? 65.090 64.740 34.979 1.00 50.00 0 B 1
15363ATOM 39 C CA . ILE . . 189 ? 68.611 63.247 34.834 1.00 50.00 0 B 1
15364ATOM 40 C CA . THR . . 190 ? 68.802 60.836 37.745 1.00 50.00 0 B 1
15365ATOM 41 C CA . PHE . . 191 ? 72.010 60.475 39.708 1.00 50.00 0 B 1
15366ATOM 42 C CA . THR . . 192 ? 72.021 56.734 39.009 1.00 50.00 0 B 1
15367ATOM 43 C CA . VAL . . 193 ? 73.211 57.793 35.531 1.00 50.00 0 B 1
15368ATOM 44 C CA . PRO . . 194 ? 77.048 57.558 35.503 1.00 50.00 0 B 1
15369ATOM 45 C CA . ASP . . 195 ? 78.511 61.110 35.515 1.00 50.00 0 B 1
15370ATOM 46 C CA . ALA . . 196 ? 74.961 62.531 35.728 1.00 50.00 0 B 1
15371ATOM 47 C CA . ASP . . 197 ? 76.719 65.882 36.264 1.00 50.00 0 B 1
15372ATOM 48 C CA . THR . . 198 ? 78.317 65.790 32.841 1.00 50.00 0 B 1
15373ATOM 49 C CA . VAL . . 199 ? 75.071 64.735 31.162 1.00 50.00 0 B 1
15374ATOM 50 C CA . ILE . . 200 ? 73.218 67.780 32.634 1.00 50.00 0 B 1
15375ATOM 51 C CA . LYS . . 201 ? 76.099 70.077 31.541 1.00 50.00 0 B 1
15376ATOM 52 C CA . ALA . . 202 ? 76.206 68.634 28.008 1.00 50.00 0 B 1
15377ATOM 53 C CA . LEU . . 203 ? 72.381 69.057 27.683 1.00 50.00 0 B 1
15378ATOM 54 C CA . SER . . 204 ? 72.602 72.698 28.863 1.00 50.00 0 B 1
15379ATOM 55 C CA . VAL . . 205 ? 72.247 73.864 25.215 1.00 50.00 0 B 1
15380ATOM 56 C CA . LEU . . 206 ? 68.800 72.248 24.990 1.00 50.00 0 B 1
15381ATOM 57 C CA . LYS . . 207 ? 67.699 74.907 27.471 1.00 50.00 0 B 1
15382ATOM 58 C CA . GLU . . 208 ? 68.047 77.339 24.512 1.00 50.00 0 B 1
15383ATOM 59 C CA . ASP . . 209 ? 65.443 75.187 22.722 1.00 50.00 0 B 1
15384ATOM 60 C CA . GLY . . 210 ? 63.185 75.389 25.779 1.00 50.00 0 B 1
15385ATOM 61 C CA . ALA . . 211 ? 64.097 72.128 27.526 1.00 50.00 0 B 1
15386ATOM 62 C CA . ILE . . 212 ? 64.051 72.193 31.296 1.00 50.00 0 B 1
15387ATOM 63 C CA . ILE . . 213 ? 66.832 69.943 32.605 1.00 50.00 0 B 1
15388ATOM 64 C CA . GLY . . 214 ? 66.915 68.907 36.255 1.00 50.00 0 B 1
15389ATOM 65 C CA . ALA . . 215 ? 68.390 66.216 38.415 1.00 50.00 0 B 1
15390ATOM 66 C CA . GLY . . 216 ? 66.713 63.258 40.151 1.00 50.00 0 B 1
15391ATOM 67 C CA . THR . . 217 ? 67.692 60.553 42.681 1.00 50.00 0 B 1
15392ATOM 68 C CA . VAL . . 218 ? 69.525 63.265 44.599 1.00 50.00 0 B 1
15393ATOM 69 C CA . THR . . 219 ? 70.438 61.776 47.966 1.00 50.00 0 B 1
15394ATOM 70 C CA . SER . . 220 ? 73.126 64.037 49.442 1.00 50.00 0 B 1
15395ATOM 71 C CA . VAL . . 221 ? 73.939 67.732 49.461 1.00 50.00 0 B 1
15396ATOM 72 C CA . ASP . . 222 ? 77.201 66.935 47.631 1.00 50.00 0 B 1
15397ATOM 73 C CA . GLN . . 223 ? 75.188 65.525 44.703 1.00 50.00 0 B 1
15398ATOM 74 C CA . CYS . . 224 ? 72.844 68.461 44.921 1.00 50.00 0 B 1
15399ATOM 75 C CA . ARG . . 225 ? 75.777 70.901 44.649 1.00 50.00 0 B 1
15400ATOM 76 C CA . LYS . . 226 ? 77.197 69.134 41.565 1.00 50.00 0 B 1
15401ATOM 77 C CA . ALA . . 227 ? 73.803 69.106 39.822 1.00 50.00 0 B 1
15402ATOM 78 C CA . VAL . . 228 ? 73.196 72.837 40.476 1.00 50.00 0 B 1
15403ATOM 79 C CA . GLU . . 229 ? 76.844 73.649 39.494 1.00 50.00 0 B 1
15404ATOM 80 C CA . SER . . 230 ? 76.232 71.851 36.194 1.00 50.00 0 B 1
15405ATOM 81 C CA . GLY . . 231 ? 73.026 73.778 35.409 1.00 50.00 0 B 1
15406ATOM 82 C CA . ALA . . 232 ? 70.179 71.797 36.939 1.00 50.00 0 B 1
15407ATOM 83 C CA . GLU . . 233 ? 67.031 73.926 36.982 1.00 50.00 0 B 1
15408ATOM 84 C CA . PHE . . 234 ? 65.271 71.671 39.499 1.00 50.00 0 B 1
15409ATOM 85 C CA . ILE . . 235 ? 66.179 68.936 42.049 1.00 50.00 0 B 1
15410ATOM 86 C CA . VAL . . 236 ? 64.091 65.780 42.701 1.00 50.00 0 B 1
15411ATOM 87 C CA . SER . . 237 ? 64.660 63.081 45.284 1.00 50.00 0 B 1
15412ATOM 88 C CA . PRO . . 238 ? 62.826 59.805 46.067 1.00 50.00 0 B 1
15413ATOM 89 C CA . HIS . . 239 ? 62.650 60.770 49.780 1.00 50.00 0 B 1
15414ATOM 90 C CA . LEU . . 240 ? 62.235 63.900 51.941 1.00 50.00 0 B 1
15415ATOM 91 C CA . ASP . . 241 ? 65.686 65.290 52.732 1.00 50.00 0 B 1
15416ATOM 92 C CA . GLU . . 242 ? 65.850 68.225 55.212 1.00 50.00 0 B 1
15417ATOM 93 C CA . GLU . . 243 ? 69.481 68.962 54.278 1.00 50.00 0 B 1
15418ATOM 94 C CA . ILE . . 244 ? 68.707 69.095 50.554 1.00 50.00 0 B 1
15419ATOM 95 C CA . SER . . 245 ? 65.575 71.191 51.290 1.00 50.00 0 B 1
15420ATOM 96 C CA . GLN . . 246 ? 67.743 73.778 53.138 1.00 50.00 0 B 1
15421ATOM 97 C CA . PHE . . 247 ? 70.519 73.864 50.542 1.00 50.00 0 B 1
15422ATOM 98 C CA . CYS . . 248 ? 68.004 74.348 47.710 1.00 50.00 0 B 1
15423ATOM 99 C CA . LYS . . 249 ? 66.282 77.098 49.709 1.00 50.00 0 B 1
15424ATOM 100 C CA . GLU . . 250 ? 69.535 79.065 50.152 1.00 50.00 0 B 1
15425ATOM 101 C CA . LYS . . 251 ? 70.588 78.411 46.557 1.00 50.00 0 B 1
15426ATOM 102 C CA . GLY . . 252 ? 67.184 79.450 45.189 1.00 50.00 0 B 1
15427ATOM 103 C CA . VAL . . 253 ? 66.548 76.222 43.232 1.00 50.00 0 B 1
15428ATOM 104 C CA . PHE . . 254 ? 63.263 74.305 43.091 1.00 50.00 0 B 1
15429ATOM 105 C CA . TYR . . 255 ? 63.292 71.056 45.112 1.00 50.00 0 B 1
15430ATOM 106 C CA . MET . . 256 ? 60.623 68.392 44.886 1.00 50.00 0 B 1
15431ATOM 107 C CA . PRO . . 257 ? 61.082 65.849 47.696 1.00 50.00 0 B 1
15432ATOM 108 C CA . GLY . . 258 ? 59.385 62.435 47.534 1.00 50.00 0 B 1
15433ATOM 109 C CA . VAL . . 259 ? 56.912 61.432 50.141 1.00 50.00 0 B 1
15434ATOM 110 C CA . MET . . 260 ? 54.771 58.307 50.770 1.00 50.00 0 B 1
15435ATOM 111 C CA . THR . . 261 ? 52.844 59.021 53.963 1.00 50.00 0 B 1
15436ATOM 112 C CA . PRO . . 262 ? 50.689 61.765 55.575 1.00 50.00 0 B 1
15437ATOM 113 C CA . THR . . 263 ? 53.408 62.341 58.201 1.00 50.00 0 B 1
15438ATOM 114 C CA . GLU . . 264 ? 56.095 62.750 55.521 1.00 50.00 0 B 1
15439ATOM 115 C CA . LEU . . 265 ? 53.767 65.063 53.603 1.00 50.00 0 B 1
15440ATOM 116 C CA . VAL . . 266 ? 53.246 67.250 56.667 1.00 50.00 0 B 1
15441ATOM 117 C CA . LYS . . 267 ? 56.975 67.454 57.408 1.00 50.00 0 B 1
15442ATOM 118 C CA . ALA . . 268 ? 57.580 68.523 53.769 1.00 50.00 0 B 1
15443ATOM 119 C CA . MET . . 269 ? 54.860 71.238 54.062 1.00 50.00 0 B 1
15444ATOM 120 C CA . LYS . . 270 ? 56.568 72.490 57.260 1.00 50.00 0 B 1
15445ATOM 121 C CA . LEU . . 271 ? 59.743 72.835 55.199 1.00 50.00 0 B 1
15446ATOM 122 C CA . GLY . . 272 ? 57.855 74.987 52.705 1.00 50.00 0 B 1
15447ATOM 123 C CA . HIS . . 273 ? 56.903 72.453 50.008 1.00 50.00 0 B 1
15448ATOM 124 C CA . ASP . . 274 ? 53.460 72.099 48.460 1.00 50.00 0 B 1
15449ATOM 125 C CA . ILE . . 275 ? 54.401 70.243 45.271 1.00 50.00 0 B 1
15450ATOM 126 C CA . LEU . . 276 ? 55.446 66.752 46.227 1.00 50.00 0 B 1
15451ATOM 127 C CA . LYS . . 277 ? 56.791 63.774 44.395 1.00 50.00 0 B 1
15452ATOM 128 C CA . LEU . . 278 ? 54.602 60.787 45.326 1.00 50.00 0 B 1
15453ATOM 129 C CA . PHE . . 279 ? 56.871 57.718 45.241 1.00 50.00 0 B 1
15454ATOM 130 C CA . PRO . . 280 ? 56.411 54.833 44.579 1.00 50.00 0 B 1
15455ATOM 131 C CA . GLY . . 281 ? 53.123 55.626 42.795 1.00 50.00 0 B 1
15456ATOM 132 C CA . GLU . . 282 ? 52.503 51.963 41.879 1.00 50.00 0 B 1
15457ATOM 133 C CA . VAL . . 283 ? 52.326 51.078 45.593 1.00 50.00 0 B 1
15458ATOM 134 C CA . VAL . . 284 ? 50.142 53.867 46.883 1.00 50.00 0 B 1
15459ATOM 135 C CA . GLY . . 285 ? 48.166 54.594 43.658 1.00 50.00 0 B 1
15460ATOM 136 C CA . PRO . . 286 ? 45.658 57.282 42.631 1.00 50.00 0 B 1
15461ATOM 137 C CA . GLN . . 287 ? 43.734 56.181 45.741 1.00 50.00 0 B 1
15462ATOM 138 C CA . PHE . . 288 ? 46.390 57.863 47.860 1.00 50.00 0 B 1
15463ATOM 139 C CA . VAL . . 289 ? 46.175 61.077 45.843 1.00 50.00 0 B 1
15464ATOM 140 C CA . LYS . . 290 ? 42.367 61.156 46.217 1.00 50.00 0 B 1
15465ATOM 141 C CA . ALA . . 291 ? 42.642 60.448 49.993 1.00 50.00 0 B 1
15466ATOM 142 C CA . MET . . 292 ? 45.010 63.392 50.484 1.00 50.00 0 B 1
15467ATOM 143 C CA . LYS . . 293 ? 42.541 65.844 48.866 1.00 50.00 0 B 1
15468ATOM 144 C CA . GLY . . 294 ? 40.285 65.640 51.929 1.00 50.00 0 B 1
15469ATOM 145 C CA . PRO . . 295 ? 42.722 66.725 54.652 1.00 50.00 0 B 1
15470ATOM 146 C CA . PHE . . 296 ? 45.292 68.479 52.467 1.00 50.00 0 B 1
15471ATOM 147 C CA . PRO . . 297 ? 43.360 70.215 49.712 1.00 50.00 0 B 1
15472ATOM 148 C CA . ASN . . 298 ? 46.295 72.468 48.831 1.00 50.00 0 B 1
15473ATOM 149 C CA . VAL . . 299 ? 49.005 69.834 48.335 1.00 50.00 0 B 1
15474ATOM 150 C CA . LYS . . 300 ? 49.713 68.700 44.801 1.00 50.00 0 B 1
15475ATOM 151 C CA . PHE . . 301 ? 51.438 65.488 43.736 1.00 50.00 0 B 1
15476ATOM 152 C CA . VAL . . 302 ? 53.687 64.373 40.909 1.00 50.00 0 B 1
15477ATOM 153 C CA . PRO . . 303 ? 53.669 60.599 41.094 1.00 50.00 0 B 1
15478ATOM 154 C CA . THR . . 304 ? 56.656 58.631 39.922 1.00 50.00 0 B 1
15479ATOM 155 C CA . GLY . . 305 ? 56.634 54.844 39.646 1.00 50.00 0 B 1
15480ATOM 156 C CA . GLY . . 306 ? 54.691 52.665 37.204 1.00 50.00 0 B 1
15481ATOM 157 C CA . VAL . . 307 ? 52.903 55.530 35.395 1.00 50.00 0 B 1
15482ATOM 158 C CA . ASN . . 308 ? 52.070 54.209 31.921 1.00 50.00 0 B 1
15483ATOM 159 C CA . LEU . . 309 ? 49.858 54.569 28.894 1.00 50.00 0 B 1
15484ATOM 160 C CA . ASP . . 310 ? 46.943 52.679 30.460 1.00 50.00 0 B 1
15485ATOM 161 C CA . ASN . . 311 ? 46.867 54.500 33.794 1.00 50.00 0 B 1
15486ATOM 162 C CA . VAL . . 312 ? 48.108 58.014 33.048 1.00 50.00 0 B 1
15487ATOM 163 C CA . CYS . . 313 ? 44.570 59.347 32.682 1.00 50.00 0 B 1
15488ATOM 164 C CA . LYS . . 314 ? 43.412 57.785 35.999 1.00 50.00 0 B 1
15489ATOM 165 C CA . TRP . . 315 ? 46.261 59.633 37.710 1.00 50.00 0 B 1
15490ATOM 166 C CA . PHE . . 316 ? 45.088 62.915 36.240 1.00 50.00 0 B 1
15491ATOM 167 C CA . LYS . . 317 ? 41.509 62.067 37.252 1.00 50.00 0 B 1
15492ATOM 168 C CA . ALA . . 318 ? 42.724 61.656 40.862 1.00 50.00 0 B 1
15493ATOM 169 C CA . GLY . . 319 ? 43.992 65.228 40.882 1.00 50.00 0 B 1
15494ATOM 170 C CA . VAL . . 320 ? 47.782 65.072 40.167 1.00 50.00 0 B 1
15495ATOM 171 C CA . LEU . . 321 ? 49.654 68.144 39.001 1.00 50.00 0 B 1
15496ATOM 172 C CA . ALA . . 322 ? 51.980 66.261 36.592 1.00 50.00 0 B 1
15497ATOM 173 C CA . VAL . . 323 ? 53.377 62.710 36.232 1.00 50.00 0 B 1
15498ATOM 174 C CA . GLY . . 324 ? 56.985 61.480 36.285 1.00 50.00 0 B 1
15499ATOM 175 C CA . VAL . . 325 ? 57.472 58.667 33.789 1.00 50.00 0 B 1
15500ATOM 176 C CA . GLY . . 326 ? 60.531 56.421 33.847 1.00 50.00 0 B 1
15501ATOM 177 C CA . ASN . . 327 ? 60.751 52.985 32.220 1.00 50.00 0 B 1
15502ATOM 178 C CA . ALA . . 328 ? 57.435 53.189 30.293 1.00 50.00 0 B 1
15503ATOM 179 C CA . LEU . . 329 ? 58.895 56.209 28.444 1.00 50.00 0 B 1
15504ATOM 180 C CA . VAL . . 330 ? 62.641 55.910 28.649 1.00 50.00 0 B 1
15505ATOM 181 C CA . LYS . . 331 ? 63.407 52.177 28.201 1.00 50.00 0 B 1
15506ATOM 182 C CA . GLY . . 332 ? 64.249 50.877 24.720 1.00 50.00 0 B 1
15507ATOM 183 C CA . ASN . . 333 ? 66.236 52.433 21.892 1.00 50.00 0 B 1
15508ATOM 184 C CA . PRO . . 334 ? 66.300 56.217 21.116 1.00 50.00 0 B 1
15509ATOM 185 C CA . ASP . . 335 ? 63.778 55.638 18.292 1.00 50.00 0 B 1
15510ATOM 186 C CA . LYS . . 336 ? 61.420 53.690 20.502 1.00 50.00 0 B 1
15511ATOM 187 C CA . VAL . . 337 ? 61.789 56.322 23.267 1.00 50.00 0 B 1
15512ATOM 188 C CA . ARG . . 338 ? 61.087 59.276 20.919 1.00 50.00 0 B 1
15513ATOM 189 C CA . GLU . . 339 ? 57.967 57.445 19.734 1.00 50.00 0 B 1
15514ATOM 190 C CA . LYS . . 340 ? 56.755 56.536 23.222 1.00 50.00 0 B 1
15515ATOM 191 C CA . ALA . . 341 ? 57.294 60.221 24.135 1.00 50.00 0 B 1
15516ATOM 192 C CA . LYS . . 342 ? 54.865 61.206 21.336 1.00 50.00 0 B 1
15517ATOM 193 C CA . LYS . . 343 ? 52.273 58.657 22.547 1.00 50.00 0 B 1
15518ATOM 194 C CA . PHE . . 344 ? 52.353 59.964 26.152 1.00 50.00 0 B 1
15519ATOM 195 C CA . VAL . . 345 ? 51.927 63.583 25.071 1.00 50.00 0 B 1
15520ATOM 196 C CA . LYS . . 346 ? 48.909 62.597 22.901 1.00 50.00 0 B 1
15521ATOM 197 C CA . LYS . . 347 ? 47.417 60.316 25.551 1.00 50.00 0 B 1
15522ATOM 198 C CA . ILE . . 348 ? 47.798 63.130 28.156 1.00 50.00 0 B 1
15523ATOM 199 C CA . ARG . . 349 ? 46.322 65.742 25.816 1.00 50.00 0 B 1
15524ATOM 200 C CA . GLY . . 350 ? 43.570 63.180 25.141 1.00 50.00 0 B 1
15525ATOM 201 C CA . CYS . . 351 ? 42.636 63.529 28.804 1.00 50.00 0 B 1
15526#
15527data_I60_21B
15528_entry.id I60_21B
15529#
15530loop_
15531_atom_site.group_PDB
15532_atom_site.id
15533_atom_site.type_symbol
15534_atom_site.label_atom_id
15535_atom_site.label_alt_id
15536_atom_site.label_comp_id
15537_atom_site.label_asym_id
15538_atom_site.label_entity_id
15539_atom_site.label_seq_id
15540_atom_site.pdbx_PDB_ins_code
15541_atom_site.Cartn_x
15542_atom_site.Cartn_y
15543_atom_site.Cartn_z
15544_atom_site.occupancy
15545_atom_site.B_iso_or_equiv
15546_atom_site.pdbx_formal_charge
15547_atom_site.auth_asym_id
15548_atom_site.pdbx_PDB_model_num
15549ATOM 1 C CA . MET . . 151 ? 5.079 -11.459 101.968 1.00 50.00 0 B 1
15550ATOM 2 C CA . GLU . . 152 ? 1.592 -11.510 100.541 1.00 50.00 0 B 1
15551ATOM 3 C CA . GLU . . 153 ? 1.683 -7.746 100.270 1.00 50.00 0 B 1
15552ATOM 4 C CA . LEU . . 154 ? 5.279 -7.689 99.038 1.00 50.00 0 B 1
15553ATOM 5 C CA . PHE . . 155 ? 4.524 -10.185 96.220 1.00 50.00 0 B 1
15554ATOM 6 C CA . LYS . . 156 ? 1.474 -8.143 95.324 1.00 50.00 0 B 1
15555ATOM 7 C CA . ARG . . 157 ? 3.543 -4.939 95.129 1.00 50.00 0 B 1
15556ATOM 8 C CA . HIS . . 158 ? 6.656 -6.202 93.339 1.00 50.00 0 B 1
15557ATOM 9 C CA . THR . . 159 ? 5.032 -8.873 91.107 1.00 50.00 0 B 1
15558ATOM 10 C CA . ILE . . 160 ? 8.314 -10.548 90.227 1.00 50.00 0 B 1
15559ATOM 11 C CA . VAL . . 161 ? 10.742 -12.772 92.085 1.00 50.00 0 B 1
15560ATOM 12 C CA . ALA . . 162 ? 14.075 -13.618 90.572 1.00 50.00 0 B 1
15561ATOM 13 C CA . VAL . . 163 ? 14.754 -17.316 90.902 1.00 50.00 0 B 1
15562ATOM 14 C CA . LEU . . 164 ? 18.524 -17.342 91.026 1.00 50.00 0 B 1
15563ATOM 15 C CA . ARG . . 165 ? 20.401 -20.448 89.955 1.00 50.00 0 B 1
15564ATOM 16 C CA . ALA . . 166 ? 24.191 -20.103 89.487 1.00 50.00 0 B 1
15565ATOM 17 C CA . ASN . . 167 ? 27.367 -22.216 89.595 1.00 50.00 0 B 1
15566ATOM 18 C CA . SER . . 168 ? 29.185 -20.251 92.325 1.00 50.00 0 B 1
15567ATOM 19 C CA . VAL . . 169 ? 28.741 -17.904 95.306 1.00 50.00 0 B 1
15568ATOM 20 C CA . GLU . . 170 ? 30.325 -15.111 93.326 1.00 50.00 0 B 1
15569ATOM 21 C CA . GLU . . 171 ? 28.098 -15.574 90.270 1.00 50.00 0 B 1
15570ATOM 22 C CA . ALA . . 172 ? 24.986 -15.767 92.467 1.00 50.00 0 B 1
15571ATOM 23 C CA . ILE . . 173 ? 25.859 -12.557 94.326 1.00 50.00 0 B 1
15572ATOM 24 C CA . GLU . . 174 ? 26.675 -10.663 91.109 1.00 50.00 0 B 1
15573ATOM 25 C CA . LYS . . 175 ? 23.386 -11.768 89.515 1.00 50.00 0 B 1
15574ATOM 26 C CA . ALA . . 176 ? 21.407 -10.808 92.667 1.00 50.00 0 B 1
15575ATOM 27 C CA . VAL . . 177 ? 22.979 -7.339 92.532 1.00 50.00 0 B 1
15576ATOM 28 C CA . ALA . . 178 ? 22.330 -7.132 88.756 1.00 50.00 0 B 1
15577ATOM 29 C CA . VAL . . 179 ? 18.660 -7.995 89.242 1.00 50.00 0 B 1
15578ATOM 30 C CA . PHE . . 180 ? 18.245 -5.565 92.187 1.00 50.00 0 B 1
15579ATOM 31 C CA . ALA . . 181 ? 20.004 -2.777 90.262 1.00 50.00 0 B 1
15580ATOM 32 C CA . GLY . . 182 ? 17.497 -3.456 87.469 1.00 50.00 0 B 1
15581ATOM 33 C CA . GLY . . 183 ? 14.503 -3.042 89.796 1.00 50.00 0 B 1
15582ATOM 34 C CA . VAL . . 184 ? 13.751 -6.545 91.066 1.00 50.00 0 B 1
15583ATOM 35 C CA . HIS . . 185 ? 13.356 -6.429 94.860 1.00 50.00 0 B 1
15584ATOM 36 C CA . LEU . . 186 ? 12.334 -10.055 95.549 1.00 50.00 0 B 1
15585ATOM 37 C CA . ILE . . 187 ? 15.314 -12.316 95.238 1.00 50.00 0 B 1
15586ATOM 38 C CA . GLU . . 188 ? 15.163 -16.043 95.730 1.00 50.00 0 B 1
15587ATOM 39 C CA . ILE . . 189 ? 18.546 -17.760 96.238 1.00 50.00 0 B 1
15588ATOM 40 C CA . THR . . 190 ? 17.991 -21.379 95.282 1.00 50.00 0 B 1
15589ATOM 41 C CA . PHE . . 191 ? 19.715 -24.139 97.201 1.00 50.00 0 B 1
15590ATOM 42 C CA . THR . . 192 ? 21.230 -25.447 93.964 1.00 50.00 0 B 1
15591ATOM 43 C CA . VAL . . 193 ? 23.604 -22.472 94.341 1.00 50.00 0 B 1
15592ATOM 44 C CA . PRO . . 194 ? 26.796 -23.752 96.060 1.00 50.00 0 B 1
15593ATOM 45 C CA . ASP . . 195 ? 26.875 -22.438 99.669 1.00 50.00 0 B 1
15594ATOM 46 C CA . ALA . . 196 ? 23.457 -20.803 99.110 1.00 50.00 0 B 1
15595ATOM 47 C CA . ASP . . 197 ? 23.577 -20.105 102.865 1.00 50.00 0 B 1
15596ATOM 48 C CA . THR . . 198 ? 26.609 -17.876 102.532 1.00 50.00 0 B 1
15597ATOM 49 C CA . VAL . . 199 ? 25.148 -16.041 99.537 1.00 50.00 0 B 1
15598ATOM 50 C CA . ILE . . 200 ? 21.972 -15.137 101.529 1.00 50.00 0 B 1
15599ATOM 51 C CA . LYS . . 201 ? 24.140 -13.995 104.490 1.00 50.00 0 B 1
15600ATOM 52 C CA . ALA . . 202 ? 26.439 -11.891 102.284 1.00 50.00 0 B 1
15601ATOM 53 C CA . LEU . . 203 ? 23.376 -10.235 100.613 1.00 50.00 0 B 1
15602ATOM 54 C CA . SER . . 204 ? 21.840 -9.437 104.034 1.00 50.00 0 B 1
15603ATOM 55 C CA . VAL . . 205 ? 23.016 -5.793 103.673 1.00 50.00 0 B 1
15604ATOM 56 C CA . LEU . . 206 ? 20.840 -5.354 100.572 1.00 50.00 0 B 1
15605ATOM 57 C CA . LYS . . 207 ? 17.886 -5.691 102.940 1.00 50.00 0 B 1
15606ATOM 58 C CA . GLU . . 208 ? 18.896 -2.188 104.167 1.00 50.00 0 B 1
15607ATOM 59 C CA . ASP . . 209 ? 18.349 -1.012 100.571 1.00 50.00 0 B 1
15608ATOM 60 C CA . GLY . . 210 ? 14.931 -2.686 100.550 1.00 50.00 0 B 1
15609ATOM 61 C CA . ALA . . 211 ? 15.804 -6.012 98.907 1.00 50.00 0 B 1
15610ATOM 62 C CA . ILE . . 212 ? 13.861 -9.015 100.102 1.00 50.00 0 B 1
15611ATOM 63 C CA . ILE . . 213 ? 16.152 -12.058 100.077 1.00 50.00 0 B 1
15612ATOM 64 C CA . GLY . . 214 ? 14.714 -15.555 100.408 1.00 50.00 0 B 1
15613ATOM 65 C CA . ALA . . 215 ? 15.659 -19.104 99.636 1.00 50.00 0 B 1
15614ATOM 66 C CA . GLY . . 216 ? 14.348 -21.469 96.941 1.00 50.00 0 B 1
15615ATOM 67 C CA . THR . . 217 ? 14.711 -25.171 96.024 1.00 50.00 0 B 1
15616ATOM 68 C CA . VAL . . 218 ? 14.397 -25.933 99.727 1.00 50.00 0 B 1
15617ATOM 69 C CA . THR . . 219 ? 13.913 -29.684 100.019 1.00 50.00 0 B 1
15618ATOM 70 C CA . SER . . 220 ? 14.651 -30.579 103.648 1.00 50.00 0 B 1
15619ATOM 71 C CA . VAL . . 221 ? 14.157 -28.997 107.050 1.00 50.00 0 B 1
15620ATOM 72 C CA . ASP . . 222 ? 17.957 -28.923 107.471 1.00 50.00 0 B 1
15621ATOM 73 C CA . GLN . . 223 ? 18.228 -26.637 104.419 1.00 50.00 0 B 1
15622ATOM 74 C CA . CYS . . 224 ? 15.316 -24.621 105.689 1.00 50.00 0 B 1
15623ATOM 75 C CA . ARG . . 225 ? 17.071 -24.088 109.046 1.00 50.00 0 B 1
15624ATOM 76 C CA . LYS . . 226 ? 20.308 -22.916 107.373 1.00 50.00 0 B 1
15625ATOM 77 C CA . ALA . . 227 ? 18.442 -20.470 105.115 1.00 50.00 0 B 1
15626ATOM 78 C CA . VAL . . 228 ? 16.471 -18.946 108.032 1.00 50.00 0 B 1
15627ATOM 79 C CA . GLU . . 229 ? 19.662 -18.873 110.210 1.00 50.00 0 B 1
15628ATOM 80 C CA . SER . . 230 ? 21.373 -16.913 107.429 1.00 50.00 0 B 1
15629ATOM 81 C CA . GLY . . 231 ? 18.576 -14.323 107.143 1.00 50.00 0 B 1
15630ATOM 82 C CA . ALA . . 232 ? 16.120 -15.672 104.589 1.00 50.00 0 B 1
15631ATOM 83 C CA . GLU . . 233 ? 12.894 -13.670 104.751 1.00 50.00 0 B 1
15632ATOM 84 C CA . PHE . . 234 ? 10.909 -16.290 102.824 1.00 50.00 0 B 1
15633ATOM 85 C CA . ILE . . 235 ? 11.213 -20.001 101.854 1.00 50.00 0 B 1
15634ATOM 86 C CA . VAL . . 236 ? 10.173 -21.461 98.458 1.00 50.00 0 B 1
15635ATOM 87 C CA . SER . . 237 ? 10.176 -25.076 97.357 1.00 50.00 0 B 1
15636ATOM 88 C CA . PRO . . 238 ? 9.313 -26.781 94.032 1.00 50.00 0 B 1
15637ATOM 89 C CA . HIS . . 239 ? 7.016 -29.248 95.872 1.00 50.00 0 B 1
15638ATOM 90 C CA . LEU . . 240 ? 4.633 -29.303 98.864 1.00 50.00 0 B 1
15639ATOM 91 C CA . ASP . . 241 ? 6.599 -30.314 101.959 1.00 50.00 0 B 1
15640ATOM 92 C CA . GLU . . 242 ? 4.585 -30.903 105.182 1.00 50.00 0 B 1
15641ATOM 93 C CA . GLU . . 243 ? 7.762 -30.902 107.305 1.00 50.00 0 B 1
15642ATOM 94 C CA . ILE . . 244 ? 8.956 -27.583 105.875 1.00 50.00 0 B 1
15643ATOM 95 C CA . SER . . 245 ? 5.407 -26.162 106.232 1.00 50.00 0 B 1
15644ATOM 96 C CA . GLN . . 246 ? 5.437 -27.034 109.980 1.00 50.00 0 B 1
15645ATOM 97 C CA . PHE . . 247 ? 8.955 -25.749 110.635 1.00 50.00 0 B 1
15646ATOM 98 C CA . CYS . . 248 ? 8.186 -22.439 108.894 1.00 50.00 0 B 1
15647ATOM 99 C CA . LYS . . 249 ? 4.944 -22.148 110.876 1.00 50.00 0 B 1
15648ATOM 100 C CA . GLU . . 250 ? 6.747 -22.529 114.230 1.00 50.00 0 B 1
15649ATOM 101 C CA . LYS . . 251 ? 9.598 -20.273 113.117 1.00 50.00 0 B 1
15650ATOM 102 C CA . GLY . . 252 ? 7.207 -17.595 111.833 1.00 50.00 0 B 1
15651ATOM 103 C CA . VAL . . 253 ? 8.669 -17.429 108.298 1.00 50.00 0 B 1
15652ATOM 104 C CA . PHE . . 254 ? 6.674 -17.258 105.061 1.00 50.00 0 B 1
15653ATOM 105 C CA . TYR . . 255 ? 6.691 -20.527 103.072 1.00 50.00 0 B 1
15654ATOM 106 C CA . MET . . 256 ? 5.468 -20.851 99.512 1.00 50.00 0 B 1
15655ATOM 107 C CA . PRO . . 257 ? 5.220 -24.538 98.553 1.00 50.00 0 B 1
15656ATOM 108 C CA . GLY . . 258 ? 4.983 -25.589 94.892 1.00 50.00 0 B 1
15657ATOM 109 C CA . VAL . . 259 ? 1.989 -27.436 93.650 1.00 50.00 0 B 1
15658ATOM 110 C CA . MET . . 260 ? 0.908 -28.845 90.246 1.00 50.00 0 B 1
15659ATOM 111 C CA . THR . . 261 ? -2.468 -30.477 90.846 1.00 50.00 0 B 1
15660ATOM 112 C CA . PRO . . 262 ? -5.866 -29.742 92.487 1.00 50.00 0 B 1
15661ATOM 113 C CA . THR . . 263 ? -5.157 -32.419 95.124 1.00 50.00 0 B 1
15662ATOM 114 C CA . GLU . . 264 ? -1.769 -30.877 95.970 1.00 50.00 0 B 1
15663ATOM 115 C CA . LEU . . 265 ? -3.409 -27.449 96.085 1.00 50.00 0 B 1
15664ATOM 116 C CA . VAL . . 266 ? -6.038 -28.674 98.540 1.00 50.00 0 B 1
15665ATOM 117 C CA . LYS . . 267 ? -3.455 -30.323 100.799 1.00 50.00 0 B 1
15666ATOM 118 C CA . ALA . . 268 ? -1.476 -27.031 100.842 1.00 50.00 0 B 1
15667ATOM 119 C CA . MET . . 269 ? -4.662 -25.070 101.769 1.00 50.00 0 B 1
15668ATOM 120 C CA . LYS . . 270 ? -5.266 -27.560 104.624 1.00 50.00 0 B 1
15669ATOM 121 C CA . LEU . . 271 ? -1.774 -26.701 105.854 1.00 50.00 0 B 1
15670ATOM 122 C CA . GLY . . 272 ? -2.719 -23.024 105.880 1.00 50.00 0 B 1
15671ATOM 123 C CA . HIS . . 273 ? -1.358 -21.815 102.521 1.00 50.00 0 B 1
15672ATOM 124 C CA . ASP . . 274 ? -3.259 -19.675 100.034 1.00 50.00 0 B 1
15673ATOM 125 C CA . ILE . . 275 ? -0.331 -18.314 98.018 1.00 50.00 0 B 1
15674ATOM 126 C CA . LEU . . 276 ? 1.116 -21.157 96.011 1.00 50.00 0 B 1
15675ATOM 127 C CA . LYS . . 277 ? 4.040 -21.579 93.709 1.00 50.00 0 B 1
15676ATOM 128 C CA . LEU . . 278 ? 2.727 -23.149 90.485 1.00 50.00 0 B 1
15677ATOM 129 C CA . PHE . . 279 ? 5.553 -25.316 89.111 1.00 50.00 0 B 1
15678ATOM 130 C CA . PRO . . 280 ? 6.403 -26.081 86.342 1.00 50.00 0 B 1
15679ATOM 131 C CA . GLY . . 281 ? 4.391 -23.225 84.788 1.00 50.00 0 B 1
15680ATOM 132 C CA . GLU . . 282 ? 5.479 -24.124 81.232 1.00 50.00 0 B 1
15681ATOM 133 C CA . VAL . . 283 ? 3.752 -27.516 81.575 1.00 50.00 0 B 1
15682ATOM 134 C CA . VAL . . 284 ? 0.478 -26.490 83.138 1.00 50.00 0 B 1
15683ATOM 135 C CA . GLY . . 285 ? 0.267 -22.907 81.742 1.00 50.00 0 B 1
15684ATOM 136 C CA . PRO . . 286 ? -2.079 -19.957 82.345 1.00 50.00 0 B 1
15685ATOM 137 C CA . GLN . . 287 ? -4.850 -22.429 81.453 1.00 50.00 0 B 1
15686ATOM 138 C CA . PHE . . 288 ? -4.281 -24.123 84.797 1.00 50.00 0 B 1
15687ATOM 139 C CA . VAL . . 289 ? -4.439 -20.818 86.666 1.00 50.00 0 B 1
15688ATOM 140 C CA . LYS . . 290 ? -7.731 -19.904 84.942 1.00 50.00 0 B 1
15689ATOM 141 C CA . ALA . . 291 ? -9.178 -23.398 85.673 1.00 50.00 0 B 1
15690ATOM 142 C CA . MET . . 292 ? -8.418 -23.055 89.391 1.00 50.00 0 B 1
15691ATOM 143 C CA . LYS . . 293 ? -10.364 -19.757 89.640 1.00 50.00 0 B 1
15692ATOM 144 C CA . GLY . . 294 ? -13.657 -21.641 89.293 1.00 50.00 0 B 1
15693ATOM 145 C CA . PRO . . 295 ? -13.382 -24.054 92.231 1.00 50.00 0 B 1
15694ATOM 146 C CA . PHE . . 296 ? -10.753 -22.203 94.260 1.00 50.00 0 B 1
15695ATOM 147 C CA . PRO . . 297 ? -11.474 -18.509 93.847 1.00 50.00 0 B 1
15696ATOM 148 C CA . ASN . . 298 ? -9.356 -17.577 96.865 1.00 50.00 0 B 1
15697ATOM 149 C CA . VAL . . 299 ? -6.102 -19.330 95.936 1.00 50.00 0 B 1
15698ATOM 150 C CA . LYS . . 300 ? -3.411 -17.257 94.280 1.00 50.00 0 B 1
15699ATOM 151 C CA . PHE . . 301 ? -0.491 -18.534 92.215 1.00 50.00 0 B 1
15700ATOM 152 C CA . VAL . . 302 ? 3.087 -17.500 91.564 1.00 50.00 0 B 1
15701ATOM 153 C CA . PRO . . 303 ? 4.146 -19.531 88.559 1.00 50.00 0 B 1
15702ATOM 154 C CA . THR . . 304 ? 7.757 -20.490 88.098 1.00 50.00 0 B 1
15703ATOM 155 C CA . GLY . . 305 ? 9.047 -22.153 84.938 1.00 50.00 0 B 1
15704ATOM 156 C CA . GLY . . 306 ? 9.369 -20.667 81.449 1.00 50.00 0 B 1
15705ATOM 157 C CA . VAL . . 307 ? 7.942 -17.218 82.314 1.00 50.00 0 B 1
15706ATOM 158 C CA . ASN . . 308 ? 9.414 -14.811 79.755 1.00 50.00 0 B 1
15707ATOM 159 C CA . LEU . . 309 ? 9.026 -11.498 78.005 1.00 50.00 0 B 1
15708ATOM 160 C CA . ASP . . 310 ? 6.469 -12.809 75.502 1.00 50.00 0 B 1
15709ATOM 161 C CA . ASN . . 311 ? 4.178 -14.573 77.968 1.00 50.00 0 B 1
15710ATOM 162 C CA . VAL . . 312 ? 4.469 -12.595 81.201 1.00 50.00 0 B 1
15711ATOM 163 C CA . CYS . . 313 ? 1.378 -10.540 80.397 1.00 50.00 0 B 1
15712ATOM 164 C CA . LYS . . 314 ? -0.735 -13.646 79.579 1.00 50.00 0 B 1
15713ATOM 165 C CA . TRP . . 315 ? 0.143 -14.987 83.028 1.00 50.00 0 B 1
15714ATOM 166 C CA . PHE . . 316 ? -1.085 -11.794 84.642 1.00 50.00 0 B 1
15715ATOM 167 C CA . LYS . . 317 ? -4.224 -11.931 82.479 1.00 50.00 0 B 1
15716ATOM 168 C CA . ALA . . 318 ? -4.920 -15.433 83.870 1.00 50.00 0 B 1
15717ATOM 169 C CA . GLY . . 319 ? -5.007 -14.055 87.400 1.00 50.00 0 B 1
15718ATOM 170 C CA . VAL . . 320 ? -1.536 -14.725 88.948 1.00 50.00 0 B 1
15719ATOM 171 C CA . LEU . . 321 ? -0.388 -12.825 92.009 1.00 50.00 0 B 1
15720ATOM 172 C CA . ALA . . 322 ? 3.281 -12.535 90.904 1.00 50.00 0 B 1
15721ATOM 173 C CA . VAL . . 323 ? 5.688 -14.452 88.618 1.00 50.00 0 B 1
15722ATOM 174 C CA . GLY . . 324 ? 8.961 -16.225 89.443 1.00 50.00 0 B 1
15723ATOM 175 C CA . VAL . . 325 ? 11.472 -15.762 86.640 1.00 50.00 0 B 1
15724ATOM 176 C CA . GLY . . 326 ? 14.612 -17.877 86.370 1.00 50.00 0 B 1
15725ATOM 177 C CA . ASN . . 327 ? 16.665 -18.347 83.198 1.00 50.00 0 B 1
15726ATOM 178 C CA . ALA . . 328 ? 14.883 -15.662 81.109 1.00 50.00 0 B 1
15727ATOM 179 C CA . LEU . . 329 ? 16.056 -13.107 83.711 1.00 50.00 0 B 1
15728ATOM 180 C CA . VAL . . 330 ? 19.076 -14.579 85.406 1.00 50.00 0 B 1
15729ATOM 181 C CA . LYS . . 331 ? 21.073 -16.320 82.630 1.00 50.00 0 B 1
15730ATOM 182 C CA . GLY . . 332 ? 23.897 -14.414 80.924 1.00 50.00 0 B 1
15731ATOM 183 C CA . ASN . . 333 ? 26.438 -11.962 82.302 1.00 50.00 0 B 1
15732ATOM 184 C CA . PRO . . 334 ? 25.708 -9.463 85.156 1.00 50.00 0 B 1
15733ATOM 185 C CA . ASP . . 335 ? 25.258 -6.688 82.554 1.00 50.00 0 B 1
15734ATOM 186 C CA . LYS . . 336 ? 22.847 -8.721 80.482 1.00 50.00 0 B 1
15735ATOM 187 C CA . VAL . . 337 ? 20.950 -9.756 83.650 1.00 50.00 0 B 1
15736ATOM 188 C CA . ARG . . 338 ? 20.644 -6.163 84.963 1.00 50.00 0 B 1
15737ATOM 189 C CA . GLU . . 339 ? 19.277 -5.156 81.556 1.00 50.00 0 B 1
15738ATOM 190 C CA . LYS . . 340 ? 16.834 -8.057 81.292 1.00 50.00 0 B 1
15739ATOM 191 C CA . ALA . . 341 ? 15.675 -7.120 84.825 1.00 50.00 0 B 1
15740ATOM 192 C CA . LYS . . 342 ? 14.805 -3.612 83.542 1.00 50.00 0 B 1
15741ATOM 193 C CA . LYS . . 343 ? 12.891 -5.066 80.558 1.00 50.00 0 B 1
15742ATOM 194 C CA . PHE . . 344 ? 10.749 -7.353 82.770 1.00 50.00 0 B 1
15743ATOM 195 C CA . VAL . . 345 ? 9.826 -4.538 85.151 1.00 50.00 0 B 1
15744ATOM 196 C CA . LYS . . 346 ? 8.774 -2.342 82.173 1.00 50.00 0 B 1
15745ATOM 197 C CA . LYS . . 347 ? 6.947 -5.166 80.401 1.00 50.00 0 B 1
15746ATOM 198 C CA . ILE . . 348 ? 5.083 -5.984 83.673 1.00 50.00 0 B 1
15747ATOM 199 C CA . ARG . . 349 ? 4.252 -2.329 84.325 1.00 50.00 0 B 1
15748ATOM 200 C CA . GLY . . 350 ? 3.154 -2.214 80.668 1.00 50.00 0 B 1
15749ATOM 201 C CA . CYS . . 351 ? 0.460 -4.714 81.615 1.00 50.00 0 B 1
15750#
15751data_I60_22B
15752_entry.id I60_22B
15753#
15754loop_
15755_atom_site.group_PDB
15756_atom_site.id
15757_atom_site.type_symbol
15758_atom_site.label_atom_id
15759_atom_site.label_alt_id
15760_atom_site.label_comp_id
15761_atom_site.label_asym_id
15762_atom_site.label_entity_id
15763_atom_site.label_seq_id
15764_atom_site.pdbx_PDB_ins_code
15765_atom_site.Cartn_x
15766_atom_site.Cartn_y
15767_atom_site.Cartn_z
15768_atom_site.occupancy
15769_atom_site.B_iso_or_equiv
15770_atom_site.pdbx_formal_charge
15771_atom_site.auth_asym_id
15772_atom_site.pdbx_PDB_model_num
15773ATOM 1 C CA . MET . . 151 ? 5.079 11.459 -101.968 1.00 50.00 0 B 1
15774ATOM 2 C CA . GLU . . 152 ? 1.592 11.510 -100.541 1.00 50.00 0 B 1
15775ATOM 3 C CA . GLU . . 153 ? 1.683 7.746 -100.270 1.00 50.00 0 B 1
15776ATOM 4 C CA . LEU . . 154 ? 5.279 7.689 -99.038 1.00 50.00 0 B 1
15777ATOM 5 C CA . PHE . . 155 ? 4.524 10.185 -96.220 1.00 50.00 0 B 1
15778ATOM 6 C CA . LYS . . 156 ? 1.474 8.143 -95.324 1.00 50.00 0 B 1
15779ATOM 7 C CA . ARG . . 157 ? 3.543 4.939 -95.129 1.00 50.00 0 B 1
15780ATOM 8 C CA . HIS . . 158 ? 6.656 6.202 -93.339 1.00 50.00 0 B 1
15781ATOM 9 C CA . THR . . 159 ? 5.032 8.873 -91.107 1.00 50.00 0 B 1
15782ATOM 10 C CA . ILE . . 160 ? 8.314 10.548 -90.227 1.00 50.00 0 B 1
15783ATOM 11 C CA . VAL . . 161 ? 10.742 12.772 -92.085 1.00 50.00 0 B 1
15784ATOM 12 C CA . ALA . . 162 ? 14.075 13.618 -90.572 1.00 50.00 0 B 1
15785ATOM 13 C CA . VAL . . 163 ? 14.754 17.316 -90.902 1.00 50.00 0 B 1
15786ATOM 14 C CA . LEU . . 164 ? 18.524 17.342 -91.026 1.00 50.00 0 B 1
15787ATOM 15 C CA . ARG . . 165 ? 20.401 20.448 -89.955 1.00 50.00 0 B 1
15788ATOM 16 C CA . ALA . . 166 ? 24.191 20.103 -89.486 1.00 50.00 0 B 1
15789ATOM 17 C CA . ASN . . 167 ? 27.367 22.216 -89.595 1.00 50.00 0 B 1
15790ATOM 18 C CA . SER . . 168 ? 29.185 20.251 -92.325 1.00 50.00 0 B 1
15791ATOM 19 C CA . VAL . . 169 ? 28.741 17.904 -95.306 1.00 50.00 0 B 1
15792ATOM 20 C CA . GLU . . 170 ? 30.325 15.111 -93.326 1.00 50.00 0 B 1
15793ATOM 21 C CA . GLU . . 171 ? 28.098 15.574 -90.270 1.00 50.00 0 B 1
15794ATOM 22 C CA . ALA . . 172 ? 24.986 15.767 -92.467 1.00 50.00 0 B 1
15795ATOM 23 C CA . ILE . . 173 ? 25.859 12.557 -94.326 1.00 50.00 0 B 1
15796ATOM 24 C CA . GLU . . 174 ? 26.675 10.663 -91.109 1.00 50.00 0 B 1
15797ATOM 25 C CA . LYS . . 175 ? 23.386 11.768 -89.515 1.00 50.00 0 B 1
15798ATOM 26 C CA . ALA . . 176 ? 21.407 10.808 -92.667 1.00 50.00 0 B 1
15799ATOM 27 C CA . VAL . . 177 ? 22.979 7.339 -92.532 1.00 50.00 0 B 1
15800ATOM 28 C CA . ALA . . 178 ? 22.330 7.132 -88.756 1.00 50.00 0 B 1
15801ATOM 29 C CA . VAL . . 179 ? 18.660 7.995 -89.242 1.00 50.00 0 B 1
15802ATOM 30 C CA . PHE . . 180 ? 18.245 5.565 -92.187 1.00 50.00 0 B 1
15803ATOM 31 C CA . ALA . . 181 ? 20.004 2.777 -90.262 1.00 50.00 0 B 1
15804ATOM 32 C CA . GLY . . 182 ? 17.497 3.456 -87.469 1.00 50.00 0 B 1
15805ATOM 33 C CA . GLY . . 183 ? 14.503 3.042 -89.796 1.00 50.00 0 B 1
15806ATOM 34 C CA . VAL . . 184 ? 13.751 6.545 -91.066 1.00 50.00 0 B 1
15807ATOM 35 C CA . HIS . . 185 ? 13.356 6.429 -94.860 1.00 50.00 0 B 1
15808ATOM 36 C CA . LEU . . 186 ? 12.334 10.055 -95.549 1.00 50.00 0 B 1
15809ATOM 37 C CA . ILE . . 187 ? 15.314 12.316 -95.238 1.00 50.00 0 B 1
15810ATOM 38 C CA . GLU . . 188 ? 15.163 16.043 -95.730 1.00 50.00 0 B 1
15811ATOM 39 C CA . ILE . . 189 ? 18.546 17.760 -96.238 1.00 50.00 0 B 1
15812ATOM 40 C CA . THR . . 190 ? 17.991 21.379 -95.282 1.00 50.00 0 B 1
15813ATOM 41 C CA . PHE . . 191 ? 19.715 24.139 -97.201 1.00 50.00 0 B 1
15814ATOM 42 C CA . THR . . 192 ? 21.230 25.447 -93.964 1.00 50.00 0 B 1
15815ATOM 43 C CA . VAL . . 193 ? 23.604 22.472 -94.341 1.00 50.00 0 B 1
15816ATOM 44 C CA . PRO . . 194 ? 26.796 23.752 -96.060 1.00 50.00 0 B 1
15817ATOM 45 C CA . ASP . . 195 ? 26.875 22.438 -99.669 1.00 50.00 0 B 1
15818ATOM 46 C CA . ALA . . 196 ? 23.457 20.803 -99.110 1.00 50.00 0 B 1
15819ATOM 47 C CA . ASP . . 197 ? 23.577 20.105 -102.865 1.00 50.00 0 B 1
15820ATOM 48 C CA . THR . . 198 ? 26.609 17.876 -102.532 1.00 50.00 0 B 1
15821ATOM 49 C CA . VAL . . 199 ? 25.148 16.041 -99.537 1.00 50.00 0 B 1
15822ATOM 50 C CA . ILE . . 200 ? 21.972 15.137 -101.529 1.00 50.00 0 B 1
15823ATOM 51 C CA . LYS . . 201 ? 24.140 13.995 -104.490 1.00 50.00 0 B 1
15824ATOM 52 C CA . ALA . . 202 ? 26.439 11.891 -102.284 1.00 50.00 0 B 1
15825ATOM 53 C CA . LEU . . 203 ? 23.376 10.235 -100.613 1.00 50.00 0 B 1
15826ATOM 54 C CA . SER . . 204 ? 21.840 9.437 -104.034 1.00 50.00 0 B 1
15827ATOM 55 C CA . VAL . . 205 ? 23.016 5.793 -103.673 1.00 50.00 0 B 1
15828ATOM 56 C CA . LEU . . 206 ? 20.840 5.354 -100.572 1.00 50.00 0 B 1
15829ATOM 57 C CA . LYS . . 207 ? 17.886 5.691 -102.940 1.00 50.00 0 B 1
15830ATOM 58 C CA . GLU . . 208 ? 18.896 2.188 -104.167 1.00 50.00 0 B 1
15831ATOM 59 C CA . ASP . . 209 ? 18.349 1.012 -100.571 1.00 50.00 0 B 1
15832ATOM 60 C CA . GLY . . 210 ? 14.932 2.686 -100.550 1.00 50.00 0 B 1
15833ATOM 61 C CA . ALA . . 211 ? 15.804 6.012 -98.907 1.00 50.00 0 B 1
15834ATOM 62 C CA . ILE . . 212 ? 13.861 9.015 -100.102 1.00 50.00 0 B 1
15835ATOM 63 C CA . ILE . . 213 ? 16.152 12.058 -100.077 1.00 50.00 0 B 1
15836ATOM 64 C CA . GLY . . 214 ? 14.714 15.555 -100.408 1.00 50.00 0 B 1
15837ATOM 65 C CA . ALA . . 215 ? 15.659 19.104 -99.636 1.00 50.00 0 B 1
15838ATOM 66 C CA . GLY . . 216 ? 14.348 21.469 -96.941 1.00 50.00 0 B 1
15839ATOM 67 C CA . THR . . 217 ? 14.711 25.171 -96.024 1.00 50.00 0 B 1
15840ATOM 68 C CA . VAL . . 218 ? 14.397 25.933 -99.727 1.00 50.00 0 B 1
15841ATOM 69 C CA . THR . . 219 ? 13.913 29.684 -100.019 1.00 50.00 0 B 1
15842ATOM 70 C CA . SER . . 220 ? 14.651 30.579 -103.648 1.00 50.00 0 B 1
15843ATOM 71 C CA . VAL . . 221 ? 14.157 28.997 -107.050 1.00 50.00 0 B 1
15844ATOM 72 C CA . ASP . . 222 ? 17.957 28.923 -107.471 1.00 50.00 0 B 1
15845ATOM 73 C CA . GLN . . 223 ? 18.228 26.638 -104.419 1.00 50.00 0 B 1
15846ATOM 74 C CA . CYS . . 224 ? 15.316 24.621 -105.689 1.00 50.00 0 B 1
15847ATOM 75 C CA . ARG . . 225 ? 17.071 24.088 -109.046 1.00 50.00 0 B 1
15848ATOM 76 C CA . LYS . . 226 ? 20.308 22.916 -107.373 1.00 50.00 0 B 1
15849ATOM 77 C CA . ALA . . 227 ? 18.442 20.470 -105.115 1.00 50.00 0 B 1
15850ATOM 78 C CA . VAL . . 228 ? 16.471 18.946 -108.032 1.00 50.00 0 B 1
15851ATOM 79 C CA . GLU . . 229 ? 19.662 18.873 -110.210 1.00 50.00 0 B 1
15852ATOM 80 C CA . SER . . 230 ? 21.373 16.913 -107.429 1.00 50.00 0 B 1
15853ATOM 81 C CA . GLY . . 231 ? 18.576 14.323 -107.143 1.00 50.00 0 B 1
15854ATOM 82 C CA . ALA . . 232 ? 16.120 15.672 -104.589 1.00 50.00 0 B 1
15855ATOM 83 C CA . GLU . . 233 ? 12.894 13.670 -104.751 1.00 50.00 0 B 1
15856ATOM 84 C CA . PHE . . 234 ? 10.909 16.290 -102.824 1.00 50.00 0 B 1
15857ATOM 85 C CA . ILE . . 235 ? 11.213 20.001 -101.854 1.00 50.00 0 B 1
15858ATOM 86 C CA . VAL . . 236 ? 10.173 21.461 -98.458 1.00 50.00 0 B 1
15859ATOM 87 C CA . SER . . 237 ? 10.176 25.076 -97.357 1.00 50.00 0 B 1
15860ATOM 88 C CA . PRO . . 238 ? 9.313 26.781 -94.032 1.00 50.00 0 B 1
15861ATOM 89 C CA . HIS . . 239 ? 7.016 29.248 -95.872 1.00 50.00 0 B 1
15862ATOM 90 C CA . LEU . . 240 ? 4.633 29.303 -98.864 1.00 50.00 0 B 1
15863ATOM 91 C CA . ASP . . 241 ? 6.599 30.314 -101.959 1.00 50.00 0 B 1
15864ATOM 92 C CA . GLU . . 242 ? 4.585 30.903 -105.182 1.00 50.00 0 B 1
15865ATOM 93 C CA . GLU . . 243 ? 7.762 30.902 -107.305 1.00 50.00 0 B 1
15866ATOM 94 C CA . ILE . . 244 ? 8.956 27.583 -105.875 1.00 50.00 0 B 1
15867ATOM 95 C CA . SER . . 245 ? 5.407 26.162 -106.231 1.00 50.00 0 B 1
15868ATOM 96 C CA . GLN . . 246 ? 5.437 27.034 -109.980 1.00 50.00 0 B 1
15869ATOM 97 C CA . PHE . . 247 ? 8.955 25.749 -110.635 1.00 50.00 0 B 1
15870ATOM 98 C CA . CYS . . 248 ? 8.186 22.439 -108.894 1.00 50.00 0 B 1
15871ATOM 99 C CA . LYS . . 249 ? 4.944 22.148 -110.876 1.00 50.00 0 B 1
15872ATOM 100 C CA . GLU . . 250 ? 6.747 22.529 -114.230 1.00 50.00 0 B 1
15873ATOM 101 C CA . LYS . . 251 ? 9.598 20.273 -113.117 1.00 50.00 0 B 1
15874ATOM 102 C CA . GLY . . 252 ? 7.207 17.595 -111.833 1.00 50.00 0 B 1
15875ATOM 103 C CA . VAL . . 253 ? 8.669 17.429 -108.298 1.00 50.00 0 B 1
15876ATOM 104 C CA . PHE . . 254 ? 6.674 17.258 -105.061 1.00 50.00 0 B 1
15877ATOM 105 C CA . TYR . . 255 ? 6.691 20.527 -103.072 1.00 50.00 0 B 1
15878ATOM 106 C CA . MET . . 256 ? 5.468 20.851 -99.512 1.00 50.00 0 B 1
15879ATOM 107 C CA . PRO . . 257 ? 5.220 24.538 -98.553 1.00 50.00 0 B 1
15880ATOM 108 C CA . GLY . . 258 ? 4.983 25.589 -94.892 1.00 50.00 0 B 1
15881ATOM 109 C CA . VAL . . 259 ? 1.989 27.436 -93.650 1.00 50.00 0 B 1
15882ATOM 110 C CA . MET . . 260 ? 0.908 28.845 -90.246 1.00 50.00 0 B 1
15883ATOM 111 C CA . THR . . 261 ? -2.468 30.477 -90.846 1.00 50.00 0 B 1
15884ATOM 112 C CA . PRO . . 262 ? -5.866 29.742 -92.487 1.00 50.00 0 B 1
15885ATOM 113 C CA . THR . . 263 ? -5.157 32.419 -95.124 1.00 50.00 0 B 1
15886ATOM 114 C CA . GLU . . 264 ? -1.769 30.877 -95.970 1.00 50.00 0 B 1
15887ATOM 115 C CA . LEU . . 265 ? -3.409 27.449 -96.085 1.00 50.00 0 B 1
15888ATOM 116 C CA . VAL . . 266 ? -6.038 28.674 -98.540 1.00 50.00 0 B 1
15889ATOM 117 C CA . LYS . . 267 ? -3.455 30.323 -100.799 1.00 50.00 0 B 1
15890ATOM 118 C CA . ALA . . 268 ? -1.476 27.031 -100.842 1.00 50.00 0 B 1
15891ATOM 119 C CA . MET . . 269 ? -4.662 25.070 -101.769 1.00 50.00 0 B 1
15892ATOM 120 C CA . LYS . . 270 ? -5.266 27.560 -104.624 1.00 50.00 0 B 1
15893ATOM 121 C CA . LEU . . 271 ? -1.774 26.701 -105.854 1.00 50.00 0 B 1
15894ATOM 122 C CA . GLY . . 272 ? -2.719 23.024 -105.880 1.00 50.00 0 B 1
15895ATOM 123 C CA . HIS . . 273 ? -1.358 21.815 -102.521 1.00 50.00 0 B 1
15896ATOM 124 C CA . ASP . . 274 ? -3.259 19.675 -100.034 1.00 50.00 0 B 1
15897ATOM 125 C CA . ILE . . 275 ? -0.331 18.314 -98.018 1.00 50.00 0 B 1
15898ATOM 126 C CA . LEU . . 276 ? 1.116 21.157 -96.011 1.00 50.00 0 B 1
15899ATOM 127 C CA . LYS . . 277 ? 4.040 21.579 -93.709 1.00 50.00 0 B 1
15900ATOM 128 C CA . LEU . . 278 ? 2.727 23.149 -90.485 1.00 50.00 0 B 1
15901ATOM 129 C CA . PHE . . 279 ? 5.553 25.316 -89.111 1.00 50.00 0 B 1
15902ATOM 130 C CA . PRO . . 280 ? 6.403 26.081 -86.342 1.00 50.00 0 B 1
15903ATOM 131 C CA . GLY . . 281 ? 4.391 23.225 -84.788 1.00 50.00 0 B 1
15904ATOM 132 C CA . GLU . . 282 ? 5.479 24.124 -81.232 1.00 50.00 0 B 1
15905ATOM 133 C CA . VAL . . 283 ? 3.752 27.516 -81.575 1.00 50.00 0 B 1
15906ATOM 134 C CA . VAL . . 284 ? 0.478 26.490 -83.138 1.00 50.00 0 B 1
15907ATOM 135 C CA . GLY . . 285 ? 0.267 22.907 -81.742 1.00 50.00 0 B 1
15908ATOM 136 C CA . PRO . . 286 ? -2.079 19.957 -82.345 1.00 50.00 0 B 1
15909ATOM 137 C CA . GLN . . 287 ? -4.850 22.429 -81.453 1.00 50.00 0 B 1
15910ATOM 138 C CA . PHE . . 288 ? -4.281 24.123 -84.797 1.00 50.00 0 B 1
15911ATOM 139 C CA . VAL . . 289 ? -4.439 20.818 -86.666 1.00 50.00 0 B 1
15912ATOM 140 C CA . LYS . . 290 ? -7.731 19.904 -84.942 1.00 50.00 0 B 1
15913ATOM 141 C CA . ALA . . 291 ? -9.178 23.398 -85.673 1.00 50.00 0 B 1
15914ATOM 142 C CA . MET . . 292 ? -8.418 23.055 -89.391 1.00 50.00 0 B 1
15915ATOM 143 C CA . LYS . . 293 ? -10.364 19.757 -89.640 1.00 50.00 0 B 1
15916ATOM 144 C CA . GLY . . 294 ? -13.657 21.641 -89.293 1.00 50.00 0 B 1
15917ATOM 145 C CA . PRO . . 295 ? -13.382 24.054 -92.231 1.00 50.00 0 B 1
15918ATOM 146 C CA . PHE . . 296 ? -10.753 22.203 -94.260 1.00 50.00 0 B 1
15919ATOM 147 C CA . PRO . . 297 ? -11.474 18.509 -93.847 1.00 50.00 0 B 1
15920ATOM 148 C CA . ASN . . 298 ? -9.356 17.577 -96.865 1.00 50.00 0 B 1
15921ATOM 149 C CA . VAL . . 299 ? -6.102 19.330 -95.936 1.00 50.00 0 B 1
15922ATOM 150 C CA . LYS . . 300 ? -3.411 17.257 -94.280 1.00 50.00 0 B 1
15923ATOM 151 C CA . PHE . . 301 ? -0.491 18.534 -92.215 1.00 50.00 0 B 1
15924ATOM 152 C CA . VAL . . 302 ? 3.087 17.500 -91.564 1.00 50.00 0 B 1
15925ATOM 153 C CA . PRO . . 303 ? 4.146 19.531 -88.559 1.00 50.00 0 B 1
15926ATOM 154 C CA . THR . . 304 ? 7.757 20.490 -88.098 1.00 50.00 0 B 1
15927ATOM 155 C CA . GLY . . 305 ? 9.047 22.153 -84.938 1.00 50.00 0 B 1
15928ATOM 156 C CA . GLY . . 306 ? 9.369 20.667 -81.449 1.00 50.00 0 B 1
15929ATOM 157 C CA . VAL . . 307 ? 7.942 17.218 -82.314 1.00 50.00 0 B 1
15930ATOM 158 C CA . ASN . . 308 ? 9.414 14.811 -79.755 1.00 50.00 0 B 1
15931ATOM 159 C CA . LEU . . 309 ? 9.026 11.498 -78.005 1.00 50.00 0 B 1
15932ATOM 160 C CA . ASP . . 310 ? 6.469 12.809 -75.502 1.00 50.00 0 B 1
15933ATOM 161 C CA . ASN . . 311 ? 4.178 14.573 -77.968 1.00 50.00 0 B 1
15934ATOM 162 C CA . VAL . . 312 ? 4.469 12.595 -81.201 1.00 50.00 0 B 1
15935ATOM 163 C CA . CYS . . 313 ? 1.378 10.540 -80.397 1.00 50.00 0 B 1
15936ATOM 164 C CA . LYS . . 314 ? -0.735 13.646 -79.579 1.00 50.00 0 B 1
15937ATOM 165 C CA . TRP . . 315 ? 0.143 14.987 -83.028 1.00 50.00 0 B 1
15938ATOM 166 C CA . PHE . . 316 ? -1.085 11.794 -84.642 1.00 50.00 0 B 1
15939ATOM 167 C CA . LYS . . 317 ? -4.224 11.931 -82.479 1.00 50.00 0 B 1
15940ATOM 168 C CA . ALA . . 318 ? -4.920 15.433 -83.870 1.00 50.00 0 B 1
15941ATOM 169 C CA . GLY . . 319 ? -5.007 14.055 -87.400 1.00 50.00 0 B 1
15942ATOM 170 C CA . VAL . . 320 ? -1.536 14.725 -88.948 1.00 50.00 0 B 1
15943ATOM 171 C CA . LEU . . 321 ? -0.388 12.825 -92.009 1.00 50.00 0 B 1
15944ATOM 172 C CA . ALA . . 322 ? 3.281 12.535 -90.904 1.00 50.00 0 B 1
15945ATOM 173 C CA . VAL . . 323 ? 5.688 14.452 -88.618 1.00 50.00 0 B 1
15946ATOM 174 C CA . GLY . . 324 ? 8.961 16.225 -89.443 1.00 50.00 0 B 1
15947ATOM 175 C CA . VAL . . 325 ? 11.472 15.762 -86.640 1.00 50.00 0 B 1
15948ATOM 176 C CA . GLY . . 326 ? 14.612 17.877 -86.370 1.00 50.00 0 B 1
15949ATOM 177 C CA . ASN . . 327 ? 16.665 18.347 -83.198 1.00 50.00 0 B 1
15950ATOM 178 C CA . ALA . . 328 ? 14.883 15.662 -81.109 1.00 50.00 0 B 1
15951ATOM 179 C CA . LEU . . 329 ? 16.056 13.107 -83.711 1.00 50.00 0 B 1
15952ATOM 180 C CA . VAL . . 330 ? 19.076 14.579 -85.406 1.00 50.00 0 B 1
15953ATOM 181 C CA . LYS . . 331 ? 21.073 16.320 -82.630 1.00 50.00 0 B 1
15954ATOM 182 C CA . GLY . . 332 ? 23.897 14.414 -80.924 1.00 50.00 0 B 1
15955ATOM 183 C CA . ASN . . 333 ? 26.438 11.962 -82.302 1.00 50.00 0 B 1
15956ATOM 184 C CA . PRO . . 334 ? 25.708 9.463 -85.156 1.00 50.00 0 B 1
15957ATOM 185 C CA . ASP . . 335 ? 25.258 6.688 -82.554 1.00 50.00 0 B 1
15958ATOM 186 C CA . LYS . . 336 ? 22.847 8.721 -80.482 1.00 50.00 0 B 1
15959ATOM 187 C CA . VAL . . 337 ? 20.950 9.756 -83.650 1.00 50.00 0 B 1
15960ATOM 188 C CA . ARG . . 338 ? 20.644 6.163 -84.963 1.00 50.00 0 B 1
15961ATOM 189 C CA . GLU . . 339 ? 19.278 5.156 -81.556 1.00 50.00 0 B 1
15962ATOM 190 C CA . LYS . . 340 ? 16.834 8.057 -81.292 1.00 50.00 0 B 1
15963ATOM 191 C CA . ALA . . 341 ? 15.675 7.120 -84.825 1.00 50.00 0 B 1
15964ATOM 192 C CA . LYS . . 342 ? 14.805 3.612 -83.542 1.00 50.00 0 B 1
15965ATOM 193 C CA . LYS . . 343 ? 12.891 5.066 -80.558 1.00 50.00 0 B 1
15966ATOM 194 C CA . PHE . . 344 ? 10.749 7.353 -82.770 1.00 50.00 0 B 1
15967ATOM 195 C CA . VAL . . 345 ? 9.826 4.538 -85.151 1.00 50.00 0 B 1
15968ATOM 196 C CA . LYS . . 346 ? 8.774 2.342 -82.173 1.00 50.00 0 B 1
15969ATOM 197 C CA . LYS . . 347 ? 6.947 5.166 -80.401 1.00 50.00 0 B 1
15970ATOM 198 C CA . ILE . . 348 ? 5.083 5.984 -83.673 1.00 50.00 0 B 1
15971ATOM 199 C CA . ARG . . 349 ? 4.252 2.329 -84.325 1.00 50.00 0 B 1
15972ATOM 200 C CA . GLY . . 350 ? 3.154 2.214 -80.668 1.00 50.00 0 B 1
15973ATOM 201 C CA . CYS . . 351 ? 0.460 4.714 -81.615 1.00 50.00 0 B 1
15974#
15975data_I60_23B
15976_entry.id I60_23B
15977#
15978loop_
15979_atom_site.group_PDB
15980_atom_site.id
15981_atom_site.type_symbol
15982_atom_site.label_atom_id
15983_atom_site.label_alt_id
15984_atom_site.label_comp_id
15985_atom_site.label_asym_id
15986_atom_site.label_entity_id
15987_atom_site.label_seq_id
15988_atom_site.pdbx_PDB_ins_code
15989_atom_site.Cartn_x
15990_atom_site.Cartn_y
15991_atom_site.Cartn_z
15992_atom_site.occupancy
15993_atom_site.B_iso_or_equiv
15994_atom_site.pdbx_formal_charge
15995_atom_site.auth_asym_id
15996_atom_site.pdbx_PDB_model_num
15997ATOM 1 C CA . MET . . 151 ? -86.654 -19.700 -51.552 1.00 50.00 0 B 1
15998ATOM 2 C CA . GLU . . 152 ? -86.602 -20.961 -48.001 1.00 50.00 0 B 1
15999ATOM 3 C CA . GLU . . 153 ? -84.473 -23.877 -49.103 1.00 50.00 0 B 1
16000ATOM 4 C CA . LEU . . 154 ? -82.336 -21.744 -51.413 1.00 50.00 0 B 1
16001ATOM 5 C CA . PHE . . 155 ? -81.538 -19.232 -48.623 1.00 50.00 0 B 1
16002ATOM 6 C CA . LYS . . 156 ? -80.735 -22.132 -46.338 1.00 50.00 0 B 1
16003ATOM 7 C CA . ARG . . 157 ? -78.335 -23.629 -48.904 1.00 50.00 0 B 1
16004ATOM 8 C CA . HIS . . 158 ? -76.557 -20.498 -50.138 1.00 50.00 0 B 1
16005ATOM 9 C CA . THR . . 159 ? -76.589 -18.459 -46.882 1.00 50.00 0 B 1
16006ATOM 10 C CA . ILE . . 160 ? -75.700 -15.191 -48.580 1.00 50.00 0 B 1
16007ATOM 11 C CA . VAL . . 161 ? -77.565 -12.752 -50.786 1.00 50.00 0 B 1
16008ATOM 12 C CA . ALA . . 162 ? -75.734 -9.934 -52.465 1.00 50.00 0 B 1
16009ATOM 13 C CA . VAL . . 163 ? -77.640 -6.704 -52.036 1.00 50.00 0 B 1
16010ATOM 14 C CA . LEU . . 164 ? -76.588 -4.837 -55.141 1.00 50.00 0 B 1
16011ATOM 15 C CA . ARG . . 165 ? -76.695 -1.054 -55.163 1.00 50.00 0 B 1
16012ATOM 16 C CA . ALA . . 166 ? -74.972 0.706 -58.102 1.00 50.00 0 B 1
16013ATOM 17 C CA . ASN . . 167 ? -75.135 3.970 -60.073 1.00 50.00 0 B 1
16014ATOM 18 C CA . SER . . 168 ? -75.799 2.446 -63.516 1.00 50.00 0 B 1
16015ATOM 19 C CA . VAL . . 169 ? -77.175 -0.596 -65.373 1.00 50.00 0 B 1
16016ATOM 20 C CA . GLU . . 170 ? -73.687 -1.452 -66.527 1.00 50.00 0 B 1
16017ATOM 21 C CA . GLU . . 171 ? -72.135 -1.246 -63.054 1.00 50.00 0 B 1
16018ATOM 22 C CA . ALA . . 172 ? -74.970 -3.325 -61.575 1.00 50.00 0 B 1
16019ATOM 23 C CA . ILE . . 173 ? -74.599 -6.060 -64.203 1.00 50.00 0 B 1
16020ATOM 24 C CA . GLU . . 174 ? -70.797 -6.190 -63.840 1.00 50.00 0 B 1
16021ATOM 25 C CA . LYS . . 175 ? -71.077 -6.448 -60.041 1.00 50.00 0 B 1
16022ATOM 26 C CA . ALA . . 176 ? -73.758 -9.188 -60.312 1.00 50.00 0 B 1
16023ATOM 27 C CA . VAL . . 177 ? -71.428 -11.167 -62.588 1.00 50.00 0 B 1
16024ATOM 28 C CA . ALA . . 178 ? -68.471 -10.492 -60.239 1.00 50.00 0 B 1
16025ATOM 29 C CA . VAL . . 179 ? -70.429 -11.779 -57.247 1.00 50.00 0 B 1
16026ATOM 30 C CA . PHE . . 180 ? -71.725 -14.863 -59.135 1.00 50.00 0 B 1
16027ATOM 31 C CA . ALA . . 181 ? -68.231 -15.644 -60.457 1.00 50.00 0 B 1
16028ATOM 32 C CA . GLY . . 182 ? -67.085 -15.485 -56.822 1.00 50.00 0 B 1
16029ATOM 33 C CA . GLY . . 183 ? -69.686 -18.036 -55.691 1.00 50.00 0 B 1
16030ATOM 34 C CA . VAL . . 184 ? -72.698 -15.970 -54.635 1.00 50.00 0 B 1
16031ATOM 35 C CA . HIS . . 185 ? -75.831 -17.434 -56.248 1.00 50.00 0 B 1
16032ATOM 36 C CA . LEU . . 186 ? -78.517 -15.225 -54.646 1.00 50.00 0 B 1
16033ATOM 37 C CA . ILE . . 187 ? -78.475 -11.809 -56.202 1.00 50.00 0 B 1
16034ATOM 38 C CA . GLU . . 188 ? -80.783 -9.022 -55.175 1.00 50.00 0 B 1
16035ATOM 39 C CA . ILE . . 189 ? -81.007 -6.098 -57.635 1.00 50.00 0 B 1
16036ATOM 40 C CA . THR . . 190 ? -82.215 -3.152 -55.589 1.00 50.00 0 B 1
16037ATOM 41 C CA . PHE . . 191 ? -84.614 -0.650 -57.091 1.00 50.00 0 B 1
16038ATOM 42 C CA . THR . . 192 ? -82.181 2.166 -56.293 1.00 50.00 0 B 1
16039ATOM 43 C CA . VAL . . 193 ? -80.265 0.829 -59.322 1.00 50.00 0 B 1
16040ATOM 44 C CA . PRO . . 194 ? -81.310 2.930 -62.368 1.00 50.00 0 B 1
16041ATOM 45 C CA . ASP . . 195 ? -83.548 0.791 -64.643 1.00 50.00 0 B 1
16042ATOM 46 C CA . ALA . . 196 ? -83.335 -2.068 -62.104 1.00 50.00 0 B 1
16043ATOM 47 C CA . ASP . . 197 ? -85.987 -3.733 -64.294 1.00 50.00 0 B 1
16044ATOM 48 C CA . THR . . 198 ? -83.666 -3.918 -67.270 1.00 50.00 0 B 1
16045ATOM 49 C CA . VAL . . 199 ? -80.776 -5.207 -65.157 1.00 50.00 0 B 1
16046ATOM 50 C CA . ILE . . 200 ? -82.917 -8.142 -63.863 1.00 50.00 0 B 1
16047ATOM 51 C CA . LYS . . 201 ? -84.072 -8.897 -67.450 1.00 50.00 0 B 1
16048ATOM 52 C CA . ALA . . 202 ? -80.525 -8.768 -68.857 1.00 50.00 0 B 1
16049ATOM 53 C CA . LEU . . 203 ? -79.292 -11.123 -66.056 1.00 50.00 0 B 1
16050ATOM 54 C CA . SER . . 204 ? -82.135 -13.594 -66.770 1.00 50.00 0 B 1
16051ATOM 55 C CA . VAL . . 205 ? -79.657 -15.842 -68.667 1.00 50.00 0 B 1
16052ATOM 56 C CA . LEU . . 206 ? -77.601 -16.327 -65.491 1.00 50.00 0 B 1
16053ATOM 57 C CA . LYS . . 207 ? -80.599 -18.263 -64.182 1.00 50.00 0 B 1
16054ATOM 58 C CA . GLU . . 208 ? -79.528 -20.971 -66.694 1.00 50.00 0 B 1
16055ATOM 59 C CA . ASP . . 209 ? -76.200 -21.085 -64.818 1.00 50.00 0 B 1
16056ATOM 60 C CA . GLY . . 210 ? -78.076 -21.432 -61.525 1.00 50.00 0 B 1
16057ATOM 61 C CA . ALA . . 211 ? -78.140 -17.798 -60.381 1.00 50.00 0 B 1
16058ATOM 62 C CA . ILE . . 212 ? -81.208 -16.709 -58.479 1.00 50.00 0 B 1
16059ATOM 63 C CA . ILE . . 213 ? -82.002 -13.094 -59.379 1.00 50.00 0 B 1
16060ATOM 64 C CA . GLY . . 214 ? -84.462 -11.086 -57.301 1.00 50.00 0 B 1
16061ATOM 65 C CA . ALA . . 215 ? -85.320 -7.504 -56.583 1.00 50.00 0 B 1
16062ATOM 66 C CA . GLY . . 216 ? -84.727 -5.414 -53.444 1.00 50.00 0 B 1
16063ATOM 67 C CA . THR . . 217 ? -85.724 -1.954 -52.135 1.00 50.00 0 B 1
16064ATOM 68 C CA . VAL . . 218 ? -89.198 -2.639 -53.497 1.00 50.00 0 B 1
16065ATOM 69 C CA . THR . . 219 ? -91.460 0.064 -52.092 1.00 50.00 0 B 1
16066ATOM 70 C CA . SER . . 220 ? -94.615 0.035 -54.228 1.00 50.00 0 B 1
16067ATOM 71 C CA . VAL . . 221 ? -96.729 -2.543 -56.018 1.00 50.00 0 B 1
16068ATOM 72 C CA . ASP . . 222 ? -95.858 -0.833 -59.325 1.00 50.00 0 B 1
16069ATOM 73 C CA . GLN . . 223 ? -92.162 -1.603 -58.725 1.00 50.00 0 B 1
16070ATOM 74 C CA . CYS . . 224 ? -93.082 -5.083 -57.627 1.00 50.00 0 B 1
16071ATOM 75 C CA . ARG . . 225 ? -94.989 -5.674 -60.890 1.00 50.00 0 B 1
16072ATOM 76 C CA . LYS . . 226 ? -92.049 -4.487 -63.035 1.00 50.00 0 B 1
16073ATOM 77 C CA . ALA . . 227 ? -89.576 -6.701 -61.152 1.00 50.00 0 B 1
16074ATOM 78 C CA . VAL . . 228 ? -91.783 -9.821 -61.487 1.00 50.00 0 B 1
16075ATOM 79 C CA . GLU . . 229 ? -92.522 -8.957 -65.180 1.00 50.00 0 B 1
16076ATOM 80 C CA . SER . . 230 ? -88.764 -8.828 -65.779 1.00 50.00 0 B 1
16077ATOM 81 C CA . GLY . . 231 ? -88.102 -12.233 -64.173 1.00 50.00 0 B 1
16078ATOM 82 C CA . ALA . . 232 ? -87.469 -11.581 -60.493 1.00 50.00 0 B 1
16079ATOM 83 C CA . GLU . . 233 ? -87.596 -14.864 -58.583 1.00 50.00 0 B 1
16080ATOM 84 C CA . PHE . . 234 ? -87.960 -13.141 -55.203 1.00 50.00 0 B 1
16081ATOM 85 C CA . ILE . . 235 ? -88.937 -9.687 -53.818 1.00 50.00 0 B 1
16082ATOM 86 C CA . VAL . . 236 ? -87.241 -7.976 -50.827 1.00 50.00 0 B 1
16083ATOM 87 C CA . SER . . 237 ? -88.157 -4.710 -49.162 1.00 50.00 0 B 1
16084ATOM 88 C CA . PRO . . 238 ? -86.586 -2.735 -46.275 1.00 50.00 0 B 1
16085ATOM 89 C CA . HIS . . 239 ? -90.018 -2.456 -44.574 1.00 50.00 0 B 1
16086ATOM 90 C CA . LEU . . 240 ? -93.203 -4.528 -44.125 1.00 50.00 0 B 1
16087ATOM 91 C CA . ASP . . 241 ? -95.604 -3.683 -46.951 1.00 50.00 0 B 1
16088ATOM 92 C CA . GLU . . 242 ? -99.128 -5.209 -46.750 1.00 50.00 0 B 1
16089ATOM 93 C CA . GLU . . 243 ? -99.864 -4.278 -50.383 1.00 50.00 0 B 1
16090ATOM 94 C CA . ILE . . 244 ? -96.679 -5.924 -51.660 1.00 50.00 0 B 1
16091ATOM 95 C CA . SER . . 245 ? -97.353 -8.958 -49.405 1.00 50.00 0 B 1
16092ATOM 96 C CA . GLN . . 246 ? -100.813 -9.396 -51.035 1.00 50.00 0 B 1
16093ATOM 97 C CA . PHE . . 247 ? -99.613 -8.879 -54.605 1.00 50.00 0 B 1
16094ATOM 98 C CA . CYS . . 248 ? -96.787 -11.404 -54.136 1.00 50.00 0 B 1
16095ATOM 99 C CA . LYS . . 249 ? -99.247 -13.872 -52.593 1.00 50.00 0 B 1
16096ATOM 100 C CA . GLU . . 250 ? -101.593 -13.699 -55.611 1.00 50.00 0 B 1
16097ATOM 101 C CA . LYS . . 251 ? -98.684 -13.755 -58.059 1.00 50.00 0 B 1
16098ATOM 102 C CA . GLY . . 252 ? -97.045 -16.720 -56.310 1.00 50.00 0 B 1
16099ATOM 103 C CA . VAL . . 253 ? -93.650 -15.031 -55.776 1.00 50.00 0 B 1
16100ATOM 104 C CA . PHE . . 254 ? -91.563 -15.167 -52.597 1.00 50.00 0 B 1
16101ATOM 105 C CA . TYR . . 255 ? -91.583 -11.899 -50.606 1.00 50.00 0 B 1
16102ATOM 106 C CA . MET . . 256 ? -89.243 -11.148 -47.736 1.00 50.00 0 B 1
16103ATOM 107 C CA . PRO . . 257 ? -90.387 -7.993 -45.917 1.00 50.00 0 B 1
16104ATOM 108 C CA . GLY . . 258 ? -88.024 -6.130 -43.570 1.00 50.00 0 B 1
16105ATOM 109 C CA . VAL . . 259 ? -88.868 -5.749 -39.956 1.00 50.00 0 B 1
16106ATOM 110 C CA . MET . . 260 ? -87.153 -4.097 -36.944 1.00 50.00 0 B 1
16107ATOM 111 C CA . THR . . 261 ? -89.497 -4.651 -34.009 1.00 50.00 0 B 1
16108ATOM 112 C CA . PRO . . 262 ? -91.507 -7.451 -32.307 1.00 50.00 0 B 1
16109ATOM 113 C CA . THR . . 263 ? -94.760 -5.746 -33.372 1.00 50.00 0 B 1
16110ATOM 114 C CA . GLU . . 264 ? -93.626 -5.561 -37.012 1.00 50.00 0 B 1
16111ATOM 115 C CA . LEU . . 265 ? -92.512 -9.190 -36.802 1.00 50.00 0 B 1
16112ATOM 116 C CA . VAL . . 266 ? -95.924 -10.272 -35.525 1.00 50.00 0 B 1
16113ATOM 117 C CA . LYS . . 267 ? -97.777 -8.344 -38.234 1.00 50.00 0 B 1
16114ATOM 118 C CA . ALA . . 268 ? -95.554 -10.031 -40.873 1.00 50.00 0 B 1
16115ATOM 119 C CA . MET . . 269 ? -96.308 -13.497 -39.365 1.00 50.00 0 B 1
16116ATOM 120 C CA . LYS . . 270 ? -100.050 -12.667 -39.535 1.00 50.00 0 B 1
16117ATOM 121 C CA . LEU . . 271 ? -99.536 -11.996 -43.241 1.00 50.00 0 B 1
16118ATOM 122 C CA . GLY . . 272 ? -98.011 -15.451 -43.625 1.00 50.00 0 B 1
16119ATOM 123 C CA . HIS . . 273 ? -94.268 -14.711 -43.421 1.00 50.00 0 B 1
16120ATOM 124 C CA . ASP . . 274 ? -91.774 -16.624 -41.300 1.00 50.00 0 B 1
16121ATOM 125 C CA . ILE . . 275 ? -88.557 -15.638 -43.082 1.00 50.00 0 B 1
16122ATOM 126 C CA . LEU . . 276 ? -87.908 -11.995 -42.371 1.00 50.00 0 B 1
16123ATOM 127 C CA . LYS . . 277 ? -85.353 -9.480 -43.455 1.00 50.00 0 B 1
16124ATOM 128 C CA . LEU . . 278 ? -83.936 -7.870 -40.295 1.00 50.00 0 B 1
16125ATOM 129 C CA . PHE . . 279 ? -83.034 -4.279 -41.225 1.00 50.00 0 B 1
16126ATOM 130 C CA . PRO . . 280 ? -80.913 -2.380 -40.292 1.00 50.00 0 B 1
16127ATOM 131 C CA . GLY . . 281 ? -78.850 -5.216 -38.769 1.00 50.00 0 B 1
16128ATOM 132 C CA . GLU . . 282 ? -76.087 -2.846 -37.594 1.00 50.00 0 B 1
16129ATOM 133 C CA . VAL . . 283 ? -78.594 -1.071 -35.320 1.00 50.00 0 B 1
16130ATOM 134 C CA . VAL . . 284 ? -80.357 -4.021 -33.770 1.00 50.00 0 B 1
16131ATOM 135 C CA . GLY . . 285 ? -77.502 -6.594 -34.009 1.00 50.00 0 B 1
16132ATOM 136 C CA . PRO . . 286 ? -77.240 -10.340 -33.324 1.00 50.00 0 B 1
16133ATOM 137 C CA . GLN . . 287 ? -78.610 -9.450 -29.872 1.00 50.00 0 B 1
16134ATOM 138 C CA . PHE . . 288 ? -81.987 -8.828 -31.481 1.00 50.00 0 B 1
16135ATOM 139 C CA . VAL . . 289 ? -81.895 -12.159 -33.309 1.00 50.00 0 B 1
16136ATOM 140 C CA . LYS . . 290 ? -81.060 -14.011 -30.065 1.00 50.00 0 B 1
16137ATOM 141 C CA . ALA . . 291 ? -83.846 -12.134 -28.181 1.00 50.00 0 B 1
16138ATOM 142 C CA . MET . . 292 ? -86.448 -13.180 -30.761 1.00 50.00 0 B 1
16139ATOM 143 C CA . LYS . . 293 ? -85.601 -16.898 -30.330 1.00 50.00 0 B 1
16140ATOM 144 C CA . GLY . . 294 ? -87.280 -16.914 -26.911 1.00 50.00 0 B 1
16141ATOM 145 C CA . PRO . . 295 ? -90.779 -15.732 -27.856 1.00 50.00 0 B 1
16142ATOM 146 C CA . PHE . . 296 ? -90.682 -16.542 -31.570 1.00 50.00 0 B 1
16143ATOM 147 C CA . PRO . . 297 ? -88.725 -19.763 -31.921 1.00 50.00 0 B 1
16144ATOM 148 C CA . ASN . . 298 ? -90.045 -20.391 -35.432 1.00 50.00 0 B 1
16145ATOM 149 C CA . VAL . . 299 ? -89.164 -17.059 -37.058 1.00 50.00 0 B 1
16146ATOM 150 C CA . LYS . . 300 ? -85.957 -16.878 -39.048 1.00 50.00 0 B 1
16147ATOM 151 C CA . PHE . . 301 ? -84.022 -13.747 -39.983 1.00 50.00 0 B 1
16148ATOM 152 C CA . VAL . . 302 ? -81.873 -12.594 -42.872 1.00 50.00 0 B 1
16149ATOM 153 C CA . PRO . . 303 ? -80.130 -9.492 -41.598 1.00 50.00 0 B 1
16150ATOM 154 C CA . THR . . 304 ? -79.121 -6.769 -43.993 1.00 50.00 0 B 1
16151ATOM 155 C CA . GLY . . 305 ? -76.997 -3.802 -42.943 1.00 50.00 0 B 1
16152ATOM 156 C CA . GLY . . 306 ? -73.331 -3.765 -41.918 1.00 50.00 0 B 1
16153ATOM 157 C CA . VAL . . 307 ? -72.748 -7.536 -42.262 1.00 50.00 0 B 1
16154ATOM 158 C CA . ASN . . 308 ? -69.020 -7.956 -42.916 1.00 50.00 0 B 1
16155ATOM 159 C CA . LEU . . 309 ? -66.067 -10.290 -42.752 1.00 50.00 0 B 1
16156ATOM 160 C CA . ASP . . 310 ? -65.488 -9.734 -39.026 1.00 50.00 0 B 1
16157ATOM 161 C CA . ASN . . 311 ? -69.073 -10.215 -37.861 1.00 50.00 0 B 1
16158ATOM 162 C CA . VAL . . 312 ? -70.609 -12.668 -40.323 1.00 50.00 0 B 1
16159ATOM 163 C CA . CYS . . 313 ? -69.887 -15.628 -38.056 1.00 50.00 0 B 1
16160ATOM 164 C CA . LYS . . 314 ? -71.431 -13.919 -34.978 1.00 50.00 0 B 1
16161ATOM 165 C CA . TRP . . 315 ? -74.620 -13.461 -36.999 1.00 50.00 0 B 1
16162ATOM 166 C CA . PHE . . 316 ? -74.709 -17.157 -37.799 1.00 50.00 0 B 1
16163ATOM 167 C CA . LYS . . 317 ? -73.998 -17.947 -34.135 1.00 50.00 0 B 1
16164ATOM 168 C CA . ALA . . 318 ? -77.089 -15.892 -33.186 1.00 50.00 0 B 1
16165ATOM 169 C CA . GLY . . 319 ? -79.283 -18.141 -35.306 1.00 50.00 0 B 1
16166ATOM 170 C CA . VAL . . 320 ? -79.797 -16.342 -38.681 1.00 50.00 0 B 1
16167ATOM 171 C CA . LEU . . 321 ? -80.969 -18.251 -41.728 1.00 50.00 0 B 1
16168ATOM 172 C CA . ALA . . 322 ? -78.796 -16.309 -44.232 1.00 50.00 0 B 1
16169ATOM 173 C CA . VAL . . 323 ? -77.161 -12.849 -44.445 1.00 50.00 0 B 1
16170ATOM 174 C CA . GLY . . 324 ? -77.705 -10.033 -46.958 1.00 50.00 0 B 1
16171ATOM 175 C CA . VAL . . 325 ? -74.429 -8.285 -47.730 1.00 50.00 0 B 1
16172ATOM 176 C CA . GLY . . 326 ? -74.298 -4.921 -49.482 1.00 50.00 0 B 1
16173ATOM 177 C CA . ASN . . 327 ? -71.332 -2.534 -49.412 1.00 50.00 0 B 1
16174ATOM 178 C CA . ALA . . 328 ? -68.851 -4.952 -47.756 1.00 50.00 0 B 1
16175ATOM 179 C CA . LEU . . 329 ? -69.316 -7.236 -50.795 1.00 50.00 0 B 1
16176ATOM 180 C CA . VAL . . 330 ? -70.489 -5.059 -53.630 1.00 50.00 0 B 1
16177ATOM 181 C CA . LYS . . 331 ? -68.497 -1.794 -53.320 1.00 50.00 0 B 1
16178ATOM 182 C CA . GLY . . 332 ? -65.291 -1.397 -55.340 1.00 50.00 0 B 1
16179ATOM 183 C CA . ASN . . 333 ? -64.396 -2.536 -58.843 1.00 50.00 0 B 1
16180ATOM 184 C CA . PRO . . 334 ? -65.680 -5.805 -60.452 1.00 50.00 0 B 1
16181ATOM 185 C CA . ASP . . 335 ? -62.327 -7.471 -59.645 1.00 50.00 0 B 1
16182ATOM 186 C CA . LYS . . 336 ? -62.412 -6.391 -56.030 1.00 50.00 0 B 1
16183ATOM 187 C CA . VAL . . 337 ? -66.078 -7.481 -55.759 1.00 50.00 0 B 1
16184ATOM 188 C CA . ARG . . 338 ? -65.439 -10.947 -57.278 1.00 50.00 0 B 1
16185ATOM 189 C CA . GLU . . 339 ? -62.601 -11.393 -54.781 1.00 50.00 0 B 1
16186ATOM 190 C CA . LYS . . 340 ? -64.593 -10.185 -51.775 1.00 50.00 0 B 1
16187ATOM 191 C CA . ALA . . 341 ? -67.341 -12.615 -52.894 1.00 50.00 0 B 1
16188ATOM 192 C CA . LYS . . 342 ? -64.818 -15.491 -52.632 1.00 50.00 0 B 1
16189ATOM 193 C CA . LYS . . 343 ? -63.722 -14.350 -49.142 1.00 50.00 0 B 1
16190ATOM 194 C CA . PHE . . 344 ? -67.317 -14.254 -47.808 1.00 50.00 0 B 1
16191ATOM 195 C CA . VAL . . 345 ? -68.121 -17.729 -49.123 1.00 50.00 0 B 1
16192ATOM 196 C CA . LYS . . 346 ? -64.939 -19.111 -47.461 1.00 50.00 0 B 1
16193ATOM 197 C CA . LYS . . 347 ? -65.482 -17.192 -44.224 1.00 50.00 0 B 1
16194ATOM 198 C CA . ILE . . 348 ? -69.114 -18.474 -44.100 1.00 50.00 0 B 1
16195ATOM 199 C CA . ARG . . 349 ? -68.071 -22.048 -44.883 1.00 50.00 0 B 1
16196ATOM 200 C CA . GLY . . 350 ? -65.394 -21.560 -42.202 1.00 50.00 0 B 1
16197ATOM 201 C CA . CYS . . 351 ? -68.243 -21.177 -39.723 1.00 50.00 0 B 1
16198#
16199data_I60_24B
16200_entry.id I60_24B
16201#
16202loop_
16203_atom_site.group_PDB
16204_atom_site.id
16205_atom_site.type_symbol
16206_atom_site.label_atom_id
16207_atom_site.label_alt_id
16208_atom_site.label_comp_id
16209_atom_site.label_asym_id
16210_atom_site.label_entity_id
16211_atom_site.label_seq_id
16212_atom_site.pdbx_PDB_ins_code
16213_atom_site.Cartn_x
16214_atom_site.Cartn_y
16215_atom_site.Cartn_z
16216_atom_site.occupancy
16217_atom_site.B_iso_or_equiv
16218_atom_site.pdbx_formal_charge
16219_atom_site.auth_asym_id
16220_atom_site.pdbx_PDB_model_num
16221ATOM 1 C CA . MET . . 151 ? -43.320 -50.416 -78.334 1.00 50.00 0 B 1
16222ATOM 2 C CA . GLU . . 152 ? -41.176 -52.539 -76.076 1.00 50.00 0 B 1
16223ATOM 3 C CA . GLU . . 153 ? -38.093 -51.167 -77.767 1.00 50.00 0 B 1
16224ATOM 4 C CA . LEU . . 154 ? -39.464 -47.624 -77.910 1.00 50.00 0 B 1
16225ATOM 5 C CA . PHE . . 155 ? -40.235 -47.597 -74.149 1.00 50.00 0 B 1
16226ATOM 6 C CA . LYS . . 156 ? -36.782 -48.986 -73.503 1.00 50.00 0 B 1
16227ATOM 7 C CA . ARG . . 157 ? -35.163 -46.224 -75.586 1.00 50.00 0 B 1
16228ATOM 8 C CA . HIS . . 158 ? -37.189 -43.201 -74.469 1.00 50.00 0 B 1
16229ATOM 9 C CA . THR . . 159 ? -37.848 -44.225 -70.826 1.00 50.00 0 B 1
16230ATOM 10 C CA . ILE . . 160 ? -40.572 -41.647 -70.290 1.00 50.00 0 B 1
16231ATOM 11 C CA . VAL . . 161 ? -44.160 -41.299 -71.432 1.00 50.00 0 B 1
16232ATOM 12 C CA . ALA . . 162 ? -46.043 -38.107 -70.815 1.00 50.00 0 B 1
16233ATOM 13 C CA . VAL . . 163 ? -49.476 -38.866 -69.442 1.00 50.00 0 B 1
16234ATOM 14 C CA . LEU . . 164 ? -51.420 -35.886 -70.695 1.00 50.00 0 B 1
16235ATOM 15 C CA . ARG . . 165 ? -54.541 -34.792 -68.855 1.00 50.00 0 B 1
16236ATOM 16 C CA . ALA . . 166 ? -56.012 -31.384 -69.820 1.00 50.00 0 B 1
16237ATOM 17 C CA . ASN . . 167 ? -59.343 -29.522 -69.833 1.00 50.00 0 B 1
16238ATOM 18 C CA . SER . . 168 ? -59.506 -28.809 -73.586 1.00 50.00 0 B 1
16239ATOM 19 C CA . VAL . . 169 ? -58.307 -29.933 -77.034 1.00 50.00 0 B 1
16240ATOM 20 C CA . GLU . . 170 ? -56.227 -26.799 -77.318 1.00 50.00 0 B 1
16241ATOM 21 C CA . GLU . . 171 ? -54.544 -27.216 -73.926 1.00 50.00 0 B 1
16242ATOM 22 C CA . ALA . . 172 ? -53.823 -30.892 -74.645 1.00 50.00 0 B 1
16243ATOM 23 C CA . ILE . . 173 ? -52.237 -30.123 -78.024 1.00 50.00 0 B 1
16244ATOM 24 C CA . GLU . . 174 ? -50.118 -27.269 -76.620 1.00 50.00 0 B 1
16245ATOM 25 C CA . LYS . . 175 ? -48.876 -29.474 -73.762 1.00 50.00 0 B 1
16246ATOM 26 C CA . ALA . . 176 ? -48.083 -32.355 -76.180 1.00 50.00 0 B 1
16247ATOM 27 C CA . VAL . . 177 ? -46.020 -29.944 -78.291 1.00 50.00 0 B 1
16248ATOM 28 C CA . ALA . . 178 ? -44.362 -28.517 -75.139 1.00 50.00 0 B 1
16249ATOM 29 C CA . VAL . . 179 ? -43.375 -31.995 -73.967 1.00 50.00 0 B 1
16250ATOM 30 C CA . PHE . . 180 ? -42.112 -33.052 -77.436 1.00 50.00 0 B 1
16251ATOM 31 C CA . ALA . . 181 ? -40.142 -29.805 -77.817 1.00 50.00 0 B 1
16252ATOM 32 C CA . GLY . . 182 ? -38.574 -30.647 -74.443 1.00 50.00 0 B 1
16253ATOM 33 C CA . GLY . . 183 ? -37.461 -34.105 -75.607 1.00 50.00 0 B 1
16254ATOM 34 C CA . VAL . . 184 ? -40.312 -36.431 -74.651 1.00 50.00 0 B 1
16255ATOM 35 C CA . HIS . . 185 ? -41.193 -38.611 -77.656 1.00 50.00 0 B 1
16256ATOM 36 C CA . LEU . . 186 ? -43.828 -40.903 -76.085 1.00 50.00 0 B 1
16257ATOM 37 C CA . ILE . . 187 ? -47.051 -39.036 -75.623 1.00 50.00 0 B 1
16258ATOM 38 C CA . GLU . . 188 ? -50.143 -40.555 -74.111 1.00 50.00 0 B 1
16259ATOM 39 C CA . ILE . . 189 ? -53.380 -38.603 -74.709 1.00 50.00 0 B 1
16260ATOM 40 C CA . THR . . 190 ? -55.735 -39.693 -71.955 1.00 50.00 0 B 1
16261ATOM 41 C CA . PHE . . 191 ? -59.423 -40.110 -72.660 1.00 50.00 0 B 1
16262ATOM 42 C CA . THR . . 192 ? -60.238 -37.670 -69.855 1.00 50.00 0 B 1
16263ATOM 43 C CA . VAL . . 193 ? -59.135 -35.018 -72.381 1.00 50.00 0 B 1
16264ATOM 44 C CA . PRO . . 194 ? -62.298 -33.692 -74.119 1.00 50.00 0 B 1
16265ATOM 45 C CA . ASP . . 195 ? -62.390 -35.026 -77.720 1.00 50.00 0 B 1
16266ATOM 46 C CA . ALA . . 196 ? -59.186 -37.006 -77.029 1.00 50.00 0 B 1
16267ATOM 47 C CA . ASP . . 197 ? -59.841 -38.572 -80.453 1.00 50.00 0 B 1
16268ATOM 48 C CA . THR . . 198 ? -59.451 -35.263 -82.235 1.00 50.00 0 B 1
16269ATOM 49 C CA . VAL . . 199 ? -56.310 -34.380 -80.278 1.00 50.00 0 B 1
16270ATOM 50 C CA . ILE . . 200 ? -54.606 -37.666 -81.360 1.00 50.00 0 B 1
16271ATOM 51 C CA . LYS . . 201 ? -55.681 -37.040 -84.996 1.00 50.00 0 B 1
16272ATOM 52 C CA . ALA . . 202 ? -54.447 -33.427 -84.974 1.00 50.00 0 B 1
16273ATOM 53 C CA . LEU . . 203 ? -51.060 -34.558 -83.504 1.00 50.00 0 B 1
16274ATOM 54 C CA . SER . . 204 ? -50.703 -37.264 -86.196 1.00 50.00 0 B 1
16275ATOM 55 C CA . VAL . . 205 ? -48.231 -35.006 -88.089 1.00 50.00 0 B 1
16276ATOM 56 C CA . LEU . . 206 ? -45.829 -35.081 -85.127 1.00 50.00 0 B 1
16277ATOM 57 C CA . LYS . . 207 ? -45.358 -38.758 -85.962 1.00 50.00 0 B 1
16278ATOM 58 C CA . GLU . . 208 ? -43.408 -37.472 -89.018 1.00 50.00 0 B 1
16279ATOM 59 C CA . ASP . . 209 ? -41.072 -35.753 -86.528 1.00 50.00 0 B 1
16280ATOM 60 C CA . GLY . . 210 ? -40.711 -39.025 -84.618 1.00 50.00 0 B 1
16281ATOM 61 C CA . ALA . . 211 ? -43.330 -38.526 -81.895 1.00 50.00 0 B 1
16282ATOM 62 C CA . ILE . . 212 ? -45.157 -41.623 -80.760 1.00 50.00 0 B 1
16283ATOM 63 C CA . ILE . . 213 ? -48.757 -40.697 -79.926 1.00 50.00 0 B 1
16284ATOM 64 C CA . GLY . . 214 ? -50.969 -43.107 -78.001 1.00 50.00 0 B 1
16285ATOM 65 C CA . ALA . . 215 ? -54.074 -43.053 -75.894 1.00 50.00 0 B 1
16286ATOM 66 C CA . GLY . . 216 ? -54.499 -43.496 -72.126 1.00 50.00 0 B 1
16287ATOM 67 C CA . THR . . 217 ? -57.392 -43.888 -69.645 1.00 50.00 0 B 1
16288ATOM 68 C CA . VAL . . 218 ? -58.996 -46.229 -72.163 1.00 50.00 0 B 1
16289ATOM 69 C CA . THR . . 219 ? -61.879 -47.927 -70.374 1.00 50.00 0 B 1
16290ATOM 70 C CA . SER . . 220 ? -64.093 -49.421 -73.091 1.00 50.00 0 B 1
16291ATOM 71 C CA . VAL . . 221 ? -63.618 -51.032 -76.482 1.00 50.00 0 B 1
16292ATOM 72 C CA . ASP . . 222 ? -65.588 -48.145 -78.033 1.00 50.00 0 B 1
16293ATOM 73 C CA . GLN . . 223 ? -62.931 -45.694 -76.790 1.00 50.00 0 B 1
16294ATOM 74 C CA . CYS . . 224 ? -60.237 -48.062 -77.927 1.00 50.00 0 B 1
16295ATOM 75 C CA . ARG . . 225 ? -61.720 -48.156 -81.451 1.00 50.00 0 B 1
16296ATOM 76 C CA . LYS . . 226 ? -61.873 -44.339 -81.684 1.00 50.00 0 B 1
16297ATOM 77 C CA . ALA . . 227 ? -58.264 -43.963 -80.504 1.00 50.00 0 B 1
16298ATOM 78 C CA . VAL . . 228 ? -56.947 -46.545 -83.017 1.00 50.00 0 B 1
16299ATOM 79 C CA . GLU . . 229 ? -59.156 -45.030 -85.801 1.00 50.00 0 B 1
16300ATOM 80 C CA . SER . . 230 ? -57.567 -41.650 -85.060 1.00 50.00 0 B 1
16301ATOM 81 C CA . GLY . . 231 ? -53.985 -42.969 -85.259 1.00 50.00 0 B 1
16302ATOM 82 C CA . ALA . . 232 ? -53.059 -44.096 -81.760 1.00 50.00 0 B 1
16303ATOM 83 C CA . GLU . . 233 ? -49.876 -46.168 -81.895 1.00 50.00 0 B 1
16304ATOM 84 C CA . PHE . . 234 ? -50.407 -47.621 -78.412 1.00 50.00 0 B 1
16305ATOM 85 C CA . ILE . . 235 ? -53.262 -48.036 -75.866 1.00 50.00 0 B 1
16306ATOM 86 C CA . VAL . . 236 ? -52.874 -47.631 -72.067 1.00 50.00 0 B 1
16307ATOM 87 C CA . SER . . 237 ? -55.460 -48.195 -69.370 1.00 50.00 0 B 1
16308ATOM 88 C CA . PRO . . 238 ? -55.380 -47.757 -65.561 1.00 50.00 0 B 1
16309ATOM 89 C CA . HIS . . 239 ? -56.796 -51.298 -65.106 1.00 50.00 0 B 1
16310ATOM 90 C CA . LEU . . 240 ? -56.574 -54.739 -66.763 1.00 50.00 0 B 1
16311ATOM 91 C CA . ASP . . 241 ? -59.331 -55.008 -69.369 1.00 50.00 0 B 1
16312ATOM 92 C CA . GLU . . 242 ? -59.796 -58.431 -71.059 1.00 50.00 0 B 1
16313ATOM 93 C CA . GLU . . 243 ? -62.040 -56.922 -73.759 1.00 50.00 0 B 1
16314ATOM 94 C CA . ILE . . 244 ? -59.511 -54.215 -74.631 1.00 50.00 0 B 1
16315ATOM 95 C CA . SER . . 245 ? -56.696 -56.826 -74.533 1.00 50.00 0 B 1
16316ATOM 96 C CA . GLN . . 246 ? -58.576 -58.945 -77.139 1.00 50.00 0 B 1
16317ATOM 97 C CA . PHE . . 247 ? -59.497 -56.030 -79.398 1.00 50.00 0 B 1
16318ATOM 98 C CA . CYS . . 248 ? -55.897 -54.758 -79.407 1.00 50.00 0 B 1
16319ATOM 99 C CA . LYS . . 249 ? -54.653 -58.282 -80.154 1.00 50.00 0 B 1
16320ATOM 100 C CA . GLU . . 250 ? -56.898 -58.619 -83.234 1.00 50.00 0 B 1
16321ATOM 101 C CA . LYS . . 251 ? -56.155 -55.058 -84.343 1.00 50.00 0 B 1
16322ATOM 102 C CA . GLY . . 252 ? -52.396 -55.523 -83.904 1.00 50.00 0 B 1
16323ATOM 103 C CA . VAL . . 253 ? -51.900 -52.522 -81.579 1.00 50.00 0 B 1
16324ATOM 104 C CA . PHE . . 254 ? -49.765 -52.464 -78.430 1.00 50.00 0 B 1
16325ATOM 105 C CA . TYR . . 255 ? -51.803 -52.466 -75.191 1.00 50.00 0 B 1
16326ATOM 106 C CA . MET . . 256 ? -50.354 -51.776 -71.771 1.00 50.00 0 B 1
16327ATOM 107 C CA . PRO . . 257 ? -52.916 -52.636 -69.075 1.00 50.00 0 B 1
16328ATOM 108 C CA . GLY . . 258 ? -52.517 -51.322 -65.515 1.00 50.00 0 B 1
16329ATOM 109 C CA . VAL . . 259 ? -52.130 -53.694 -62.661 1.00 50.00 0 B 1
16330ATOM 110 C CA . MET . . 260 ? -51.678 -53.302 -58.869 1.00 50.00 0 B 1
16331ATOM 111 C CA . THR . . 261 ? -51.495 -56.838 -57.495 1.00 50.00 0 B 1
16332ATOM 112 C CA . PRO . . 262 ? -49.709 -60.180 -58.140 1.00 50.00 0 B 1
16333ATOM 113 C CA . THR . . 263 ? -53.044 -61.752 -59.154 1.00 50.00 0 B 1
16334ATOM 114 C CA . GLU . . 264 ? -53.751 -58.958 -61.656 1.00 50.00 0 B 1
16335ATOM 115 C CA . LEU . . 265 ? -50.194 -59.282 -62.956 1.00 50.00 0 B 1
16336ATOM 116 C CA . VAL . . 266 ? -50.630 -63.016 -63.518 1.00 50.00 0 B 1
16337ATOM 117 C CA . LYS . . 267 ? -53.953 -62.565 -65.319 1.00 50.00 0 B 1
16338ATOM 118 C CA . ALA . . 268 ? -52.292 -59.968 -67.611 1.00 50.00 0 B 1
16339ATOM 119 C CA . MET . . 269 ? -49.399 -62.403 -68.357 1.00 50.00 0 B 1
16340ATOM 120 C CA . LYS . . 270 ? -51.994 -65.089 -69.235 1.00 50.00 0 B 1
16341ATOM 121 C CA . LEU . . 271 ? -53.425 -62.613 -71.739 1.00 50.00 0 B 1
16342ATOM 122 C CA . GLY . . 272 ? -49.986 -62.255 -73.306 1.00 50.00 0 B 1
16343ATOM 123 C CA . HIS . . 273 ? -48.650 -59.100 -71.614 1.00 50.00 0 B 1
16344ATOM 124 C CA . ASP . . 274 ? -45.200 -58.734 -70.085 1.00 50.00 0 B 1
16345ATOM 125 C CA . ILE . . 275 ? -44.940 -54.936 -70.039 1.00 50.00 0 B 1
16346ATOM 126 C CA . LEU . . 276 ? -47.343 -53.641 -67.441 1.00 50.00 0 B 1
16347ATOM 127 C CA . LYS . . 277 ? -48.435 -50.254 -66.271 1.00 50.00 0 B 1
16348ATOM 128 C CA . LEU . . 278 ? -48.053 -50.190 -62.472 1.00 50.00 0 B 1
16349ATOM 129 C CA . PHE . . 279 ? -50.794 -47.886 -61.150 1.00 50.00 0 B 1
16350ATOM 130 C CA . PRO . . 280 ? -50.982 -46.050 -58.790 1.00 50.00 0 B 1
16351ATOM 131 C CA . GLY . . 281 ? -47.185 -46.019 -58.339 1.00 50.00 0 B 1
16352ATOM 132 C CA . GLU . . 282 ? -47.358 -43.638 -55.349 1.00 50.00 0 B 1
16353ATOM 133 C CA . VAL . . 283 ? -49.345 -46.255 -53.397 1.00 50.00 0 B 1
16354ATOM 134 C CA . VAL . . 284 ? -47.361 -49.368 -54.163 1.00 50.00 0 B 1
16355ATOM 135 C CA . GLY . . 285 ? -43.926 -47.733 -54.760 1.00 50.00 0 B 1
16356ATOM 136 C CA . PRO . . 286 ? -40.553 -49.021 -55.998 1.00 50.00 0 B 1
16357ATOM 137 C CA . GLN . . 287 ? -40.891 -51.581 -53.184 1.00 50.00 0 B 1
16358ATOM 138 C CA . PHE . . 288 ? -43.580 -53.316 -55.218 1.00 50.00 0 B 1
16359ATOM 139 C CA . VAL . . 289 ? -41.404 -53.357 -58.334 1.00 50.00 0 B 1
16360ATOM 140 C CA . LYS . . 290 ? -38.485 -54.876 -56.378 1.00 50.00 0 B 1
16361ATOM 141 C CA . ALA . . 291 ? -40.815 -57.492 -54.776 1.00 50.00 0 B 1
16362ATOM 142 C CA . MET . . 292 ? -42.067 -58.630 -58.190 1.00 50.00 0 B 1
16363ATOM 143 C CA . LYS . . 293 ? -38.502 -59.310 -59.439 1.00 50.00 0 B 1
16364ATOM 144 C CA . GLY . . 294 ? -38.272 -62.383 -57.199 1.00 50.00 0 B 1
16365ATOM 145 C CA . PRO . . 295 ? -41.270 -64.375 -58.454 1.00 50.00 0 B 1
16366ATOM 146 C CA . PHE . . 296 ? -41.714 -62.690 -61.834 1.00 50.00 0 B 1
16367ATOM 147 C CA . PRO . . 297 ? -38.238 -61.926 -63.124 1.00 50.00 0 B 1
16368ATOM 148 C CA . ASN . . 298 ? -39.475 -61.433 -66.686 1.00 50.00 0 B 1
16369ATOM 149 C CA . VAL . . 299 ? -42.233 -58.877 -66.063 1.00 50.00 0 B 1
16370ATOM 150 C CA . LYS . . 300 ? -41.390 -55.233 -66.591 1.00 50.00 0 B 1
16371ATOM 151 C CA . PHE . . 301 ? -43.245 -52.232 -65.185 1.00 50.00 0 B 1
16372ATOM 152 C CA . VAL . . 302 ? -43.996 -48.692 -66.281 1.00 50.00 0 B 1
16373ATOM 153 C CA . PRO . . 303 ? -45.240 -46.961 -63.161 1.00 50.00 0 B 1
16374ATOM 154 C CA . THR . . 304 ? -47.679 -44.105 -63.425 1.00 50.00 0 B 1
16375ATOM 155 C CA . GLY . . 305 ? -48.693 -41.995 -60.436 1.00 50.00 0 B 1
16376ATOM 156 C CA . GLY . . 306 ? -46.573 -39.531 -58.455 1.00 50.00 0 B 1
16377ATOM 157 C CA . VAL . . 307 ? -43.337 -40.052 -60.439 1.00 50.00 0 B 1
16378ATOM 158 C CA . ASN . . 308 ? -41.335 -36.839 -60.027 1.00 50.00 0 B 1
16379ATOM 159 C CA . LEU . . 309 ? -37.920 -35.253 -60.148 1.00 50.00 0 B 1
16380ATOM 160 C CA . ASP . . 310 ? -36.929 -36.476 -56.677 1.00 50.00 0 B 1
16381ATOM 161 C CA . ASN . . 311 ? -37.972 -40.107 -57.082 1.00 50.00 0 B 1
16382ATOM 162 C CA . VAL . . 312 ? -37.516 -40.877 -60.776 1.00 50.00 0 B 1
16383ATOM 163 C CA . CYS . . 313 ? -34.060 -42.341 -60.198 1.00 50.00 0 B 1
16384ATOM 164 C CA . LYS . . 314 ? -35.264 -44.601 -57.331 1.00 50.00 0 B 1
16385ATOM 165 C CA . TRP . . 315 ? -37.853 -46.029 -59.722 1.00 50.00 0 B 1
16386ATOM 166 C CA . PHE . . 316 ? -35.155 -46.843 -62.245 1.00 50.00 0 B 1
16387ATOM 167 C CA . LYS . . 317 ? -33.028 -48.344 -59.456 1.00 50.00 0 B 1
16388ATOM 168 C CA . ALA . . 318 ? -35.943 -50.684 -58.615 1.00 50.00 0 B 1
16389ATOM 169 C CA . GLY . . 319 ? -35.875 -52.094 -62.133 1.00 50.00 0 B 1
16390ATOM 170 C CA . VAL . . 320 ? -38.631 -50.266 -64.123 1.00 50.00 0 B 1
16391ATOM 171 C CA . LEU . . 321 ? -38.614 -50.281 -67.904 1.00 50.00 0 B 1
16392ATOM 172 C CA . ALA . . 322 ? -39.872 -46.671 -68.289 1.00 50.00 0 B 1
16393ATOM 173 C CA . VAL . . 323 ? -41.920 -44.173 -66.225 1.00 50.00 0 B 1
16394ATOM 174 C CA . GLY . . 324 ? -45.247 -42.486 -67.018 1.00 50.00 0 B 1
16395ATOM 175 C CA . VAL . . 325 ? -45.261 -38.910 -65.757 1.00 50.00 0 B 1
16396ATOM 176 C CA . GLY . . 326 ? -48.459 -36.888 -65.452 1.00 50.00 0 B 1
16397ATOM 177 C CA . ASN . . 327 ? -48.885 -33.786 -63.285 1.00 50.00 0 B 1
16398ATOM 178 C CA . ALA . . 328 ? -45.177 -33.354 -62.387 1.00 50.00 0 B 1
16399ATOM 179 C CA . LEU . . 329 ? -44.500 -32.917 -66.132 1.00 50.00 0 B 1
16400ATOM 180 C CA . VAL . . 330 ? -47.724 -31.775 -67.700 1.00 50.00 0 B 1
16401ATOM 181 C CA . LYS . . 331 ? -49.274 -29.310 -65.201 1.00 50.00 0 B 1
16402ATOM 182 C CA . GLY . . 332 ? -48.616 -25.583 -65.646 1.00 50.00 0 B 1
16403ATOM 183 C CA . ASN . . 333 ? -48.330 -23.459 -68.773 1.00 50.00 0 B 1
16404ATOM 184 C CA . PRO . . 334 ? -46.824 -24.704 -72.105 1.00 50.00 0 B 1
16405ATOM 185 C CA . ASP . . 335 ? -43.551 -22.909 -71.249 1.00 50.00 0 B 1
16406ATOM 186 C CA . LYS . . 336 ? -43.350 -24.452 -67.811 1.00 50.00 0 B 1
16407ATOM 187 C CA . VAL . . 337 ? -44.217 -27.891 -69.270 1.00 50.00 0 B 1
16408ATOM 188 C CA . ARG . . 338 ? -41.563 -27.685 -72.034 1.00 50.00 0 B 1
16409ATOM 189 C CA . GLU . . 339 ? -39.012 -26.775 -69.359 1.00 50.00 0 B 1
16410ATOM 190 C CA . LYS . . 340 ? -40.056 -29.517 -66.940 1.00 50.00 0 B 1
16411ATOM 191 C CA . ALA . . 341 ? -39.810 -31.931 -69.909 1.00 50.00 0 B 1
16412ATOM 192 C CA . LYS . . 342 ? -36.141 -30.910 -70.356 1.00 50.00 0 B 1
16413ATOM 193 C CA . LYS . . 343 ? -35.437 -31.416 -66.623 1.00 50.00 0 B 1
16414ATOM 194 C CA . PHE . . 344 ? -36.900 -34.961 -66.607 1.00 50.00 0 B 1
16415ATOM 195 C CA . VAL . . 345 ? -34.897 -36.028 -69.656 1.00 50.00 0 B 1
16416ATOM 196 C CA . LYS . . 346 ? -31.675 -34.712 -68.020 1.00 50.00 0 B 1
16417ATOM 197 C CA . LYS . . 347 ? -32.498 -36.177 -64.609 1.00 50.00 0 B 1
16418ATOM 198 C CA . ILE . . 348 ? -33.239 -39.573 -66.272 1.00 50.00 0 B 1
16419ATOM 199 C CA . ARG . . 349 ? -30.068 -39.442 -68.370 1.00 50.00 0 B 1
16420ATOM 200 C CA . GLY . . 350 ? -28.296 -38.466 -65.129 1.00 50.00 0 B 1
16421ATOM 201 C CA . CYS . . 351 ? -29.264 -41.892 -63.813 1.00 50.00 0 B 1
16422#
16423data_I60_25B
16424_entry.id I60_25B
16425#
16426loop_
16427_atom_site.group_PDB
16428_atom_site.id
16429_atom_site.type_symbol
16430_atom_site.label_atom_id
16431_atom_site.label_alt_id
16432_atom_site.label_comp_id
16433_atom_site.label_asym_id
16434_atom_site.label_entity_id
16435_atom_site.label_seq_id
16436_atom_site.pdbx_PDB_ins_code
16437_atom_site.Cartn_x
16438_atom_site.Cartn_y
16439_atom_site.Cartn_z
16440_atom_site.occupancy
16441_atom_site.B_iso_or_equiv
16442_atom_site.pdbx_formal_charge
16443_atom_site.auth_asym_id
16444_atom_site.pdbx_PDB_model_num
16445ATOM 1 C CA . MET . . 151 ? 19.700 51.552 -86.654 1.00 50.00 0 B 1
16446ATOM 2 C CA . GLU . . 152 ? 20.961 48.001 -86.602 1.00 50.00 0 B 1
16447ATOM 3 C CA . GLU . . 153 ? 23.877 49.103 -84.473 1.00 50.00 0 B 1
16448ATOM 4 C CA . LEU . . 154 ? 21.744 51.413 -82.336 1.00 50.00 0 B 1
16449ATOM 5 C CA . PHE . . 155 ? 19.232 48.623 -81.538 1.00 50.00 0 B 1
16450ATOM 6 C CA . LYS . . 156 ? 22.132 46.338 -80.735 1.00 50.00 0 B 1
16451ATOM 7 C CA . ARG . . 157 ? 23.629 48.904 -78.335 1.00 50.00 0 B 1
16452ATOM 8 C CA . HIS . . 158 ? 20.498 50.138 -76.557 1.00 50.00 0 B 1
16453ATOM 9 C CA . THR . . 159 ? 18.459 46.882 -76.589 1.00 50.00 0 B 1
16454ATOM 10 C CA . ILE . . 160 ? 15.191 48.580 -75.700 1.00 50.00 0 B 1
16455ATOM 11 C CA . VAL . . 161 ? 12.752 50.786 -77.565 1.00 50.00 0 B 1
16456ATOM 12 C CA . ALA . . 162 ? 9.934 52.465 -75.734 1.00 50.00 0 B 1
16457ATOM 13 C CA . VAL . . 163 ? 6.704 52.036 -77.640 1.00 50.00 0 B 1
16458ATOM 14 C CA . LEU . . 164 ? 4.837 55.141 -76.588 1.00 50.00 0 B 1
16459ATOM 15 C CA . ARG . . 165 ? 1.054 55.163 -76.695 1.00 50.00 0 B 1
16460ATOM 16 C CA . ALA . . 166 ? -0.706 58.102 -74.972 1.00 50.00 0 B 1
16461ATOM 17 C CA . ASN . . 167 ? -3.970 60.073 -75.135 1.00 50.00 0 B 1
16462ATOM 18 C CA . SER . . 168 ? -2.446 63.516 -75.799 1.00 50.00 0 B 1
16463ATOM 19 C CA . VAL . . 169 ? 0.596 65.373 -77.175 1.00 50.00 0 B 1
16464ATOM 20 C CA . GLU . . 170 ? 1.452 66.527 -73.687 1.00 50.00 0 B 1
16465ATOM 21 C CA . GLU . . 171 ? 1.246 63.054 -72.135 1.00 50.00 0 B 1
16466ATOM 22 C CA . ALA . . 172 ? 3.325 61.575 -74.970 1.00 50.00 0 B 1
16467ATOM 23 C CA . ILE . . 173 ? 6.060 64.203 -74.599 1.00 50.00 0 B 1
16468ATOM 24 C CA . GLU . . 174 ? 6.190 63.840 -70.797 1.00 50.00 0 B 1
16469ATOM 25 C CA . LYS . . 175 ? 6.448 60.041 -71.077 1.00 50.00 0 B 1
16470ATOM 26 C CA . ALA . . 176 ? 9.188 60.312 -73.758 1.00 50.00 0 B 1
16471ATOM 27 C CA . VAL . . 177 ? 11.167 62.588 -71.428 1.00 50.00 0 B 1
16472ATOM 28 C CA . ALA . . 178 ? 10.492 60.239 -68.471 1.00 50.00 0 B 1
16473ATOM 29 C CA . VAL . . 179 ? 11.779 57.247 -70.429 1.00 50.00 0 B 1
16474ATOM 30 C CA . PHE . . 180 ? 14.863 59.135 -71.725 1.00 50.00 0 B 1
16475ATOM 31 C CA . ALA . . 181 ? 15.644 60.457 -68.231 1.00 50.00 0 B 1
16476ATOM 32 C CA . GLY . . 182 ? 15.485 56.822 -67.085 1.00 50.00 0 B 1
16477ATOM 33 C CA . GLY . . 183 ? 18.036 55.691 -69.686 1.00 50.00 0 B 1
16478ATOM 34 C CA . VAL . . 184 ? 15.970 54.635 -72.698 1.00 50.00 0 B 1
16479ATOM 35 C CA . HIS . . 185 ? 17.434 56.248 -75.831 1.00 50.00 0 B 1
16480ATOM 36 C CA . LEU . . 186 ? 15.225 54.646 -78.517 1.00 50.00 0 B 1
16481ATOM 37 C CA . ILE . . 187 ? 11.809 56.202 -78.475 1.00 50.00 0 B 1
16482ATOM 38 C CA . GLU . . 188 ? 9.022 55.175 -80.783 1.00 50.00 0 B 1
16483ATOM 39 C CA . ILE . . 189 ? 6.098 57.635 -81.007 1.00 50.00 0 B 1
16484ATOM 40 C CA . THR . . 190 ? 3.152 55.589 -82.215 1.00 50.00 0 B 1
16485ATOM 41 C CA . PHE . . 191 ? 0.650 57.091 -84.614 1.00 50.00 0 B 1
16486ATOM 42 C CA . THR . . 192 ? -2.166 56.293 -82.181 1.00 50.00 0 B 1
16487ATOM 43 C CA . VAL . . 193 ? -0.829 59.322 -80.265 1.00 50.00 0 B 1
16488ATOM 44 C CA . PRO . . 194 ? -2.930 62.368 -81.310 1.00 50.00 0 B 1
16489ATOM 45 C CA . ASP . . 195 ? -0.791 64.643 -83.548 1.00 50.00 0 B 1
16490ATOM 46 C CA . ALA . . 196 ? 2.068 62.104 -83.335 1.00 50.00 0 B 1
16491ATOM 47 C CA . ASP . . 197 ? 3.733 64.294 -85.987 1.00 50.00 0 B 1
16492ATOM 48 C CA . THR . . 198 ? 3.918 67.270 -83.666 1.00 50.00 0 B 1
16493ATOM 49 C CA . VAL . . 199 ? 5.207 65.157 -80.777 1.00 50.00 0 B 1
16494ATOM 50 C CA . ILE . . 200 ? 8.142 63.863 -82.917 1.00 50.00 0 B 1
16495ATOM 51 C CA . LYS . . 201 ? 8.897 67.450 -84.072 1.00 50.00 0 B 1
16496ATOM 52 C CA . ALA . . 202 ? 8.768 68.857 -80.525 1.00 50.00 0 B 1
16497ATOM 53 C CA . LEU . . 203 ? 11.123 66.056 -79.292 1.00 50.00 0 B 1
16498ATOM 54 C CA . SER . . 204 ? 13.594 66.770 -82.135 1.00 50.00 0 B 1
16499ATOM 55 C CA . VAL . . 205 ? 15.842 68.667 -79.657 1.00 50.00 0 B 1
16500ATOM 56 C CA . LEU . . 206 ? 16.327 65.491 -77.601 1.00 50.00 0 B 1
16501ATOM 57 C CA . LYS . . 207 ? 18.263 64.182 -80.599 1.00 50.00 0 B 1
16502ATOM 58 C CA . GLU . . 208 ? 20.971 66.694 -79.528 1.00 50.00 0 B 1
16503ATOM 59 C CA . ASP . . 209 ? 21.085 64.818 -76.200 1.00 50.00 0 B 1
16504ATOM 60 C CA . GLY . . 210 ? 21.433 61.525 -78.076 1.00 50.00 0 B 1
16505ATOM 61 C CA . ALA . . 211 ? 17.798 60.381 -78.140 1.00 50.00 0 B 1
16506ATOM 62 C CA . ILE . . 212 ? 16.709 58.479 -81.208 1.00 50.00 0 B 1
16507ATOM 63 C CA . ILE . . 213 ? 13.094 59.379 -82.002 1.00 50.00 0 B 1
16508ATOM 64 C CA . GLY . . 214 ? 11.086 57.301 -84.462 1.00 50.00 0 B 1
16509ATOM 65 C CA . ALA . . 215 ? 7.504 56.583 -85.320 1.00 50.00 0 B 1
16510ATOM 66 C CA . GLY . . 216 ? 5.414 53.444 -84.727 1.00 50.00 0 B 1
16511ATOM 67 C CA . THR . . 217 ? 1.954 52.135 -85.724 1.00 50.00 0 B 1
16512ATOM 68 C CA . VAL . . 218 ? 2.639 53.497 -89.198 1.00 50.00 0 B 1
16513ATOM 69 C CA . THR . . 219 ? -0.064 52.092 -91.460 1.00 50.00 0 B 1
16514ATOM 70 C CA . SER . . 220 ? -0.035 54.228 -94.615 1.00 50.00 0 B 1
16515ATOM 71 C CA . VAL . . 221 ? 2.543 56.018 -96.729 1.00 50.00 0 B 1
16516ATOM 72 C CA . ASP . . 222 ? 0.833 59.325 -95.858 1.00 50.00 0 B 1
16517ATOM 73 C CA . GLN . . 223 ? 1.603 58.725 -92.162 1.00 50.00 0 B 1
16518ATOM 74 C CA . CYS . . 224 ? 5.083 57.627 -93.082 1.00 50.00 0 B 1
16519ATOM 75 C CA . ARG . . 225 ? 5.674 60.890 -94.989 1.00 50.00 0 B 1
16520ATOM 76 C CA . LYS . . 226 ? 4.487 63.035 -92.049 1.00 50.00 0 B 1
16521ATOM 77 C CA . ALA . . 227 ? 6.701 61.152 -89.576 1.00 50.00 0 B 1
16522ATOM 78 C CA . VAL . . 228 ? 9.821 61.487 -91.783 1.00 50.00 0 B 1
16523ATOM 79 C CA . GLU . . 229 ? 8.957 65.180 -92.522 1.00 50.00 0 B 1
16524ATOM 80 C CA . SER . . 230 ? 8.828 65.779 -88.764 1.00 50.00 0 B 1
16525ATOM 81 C CA . GLY . . 231 ? 12.233 64.173 -88.102 1.00 50.00 0 B 1
16526ATOM 82 C CA . ALA . . 232 ? 11.581 60.493 -87.469 1.00 50.00 0 B 1
16527ATOM 83 C CA . GLU . . 233 ? 14.864 58.583 -87.596 1.00 50.00 0 B 1
16528ATOM 84 C CA . PHE . . 234 ? 13.141 55.203 -87.960 1.00 50.00 0 B 1
16529ATOM 85 C CA . ILE . . 235 ? 9.687 53.818 -88.937 1.00 50.00 0 B 1
16530ATOM 86 C CA . VAL . . 236 ? 7.976 50.827 -87.241 1.00 50.00 0 B 1
16531ATOM 87 C CA . SER . . 237 ? 4.710 49.162 -88.157 1.00 50.00 0 B 1
16532ATOM 88 C CA . PRO . . 238 ? 2.735 46.275 -86.586 1.00 50.00 0 B 1
16533ATOM 89 C CA . HIS . . 239 ? 2.456 44.574 -90.018 1.00 50.00 0 B 1
16534ATOM 90 C CA . LEU . . 240 ? 4.528 44.125 -93.203 1.00 50.00 0 B 1
16535ATOM 91 C CA . ASP . . 241 ? 3.683 46.951 -95.604 1.00 50.00 0 B 1
16536ATOM 92 C CA . GLU . . 242 ? 5.209 46.750 -99.128 1.00 50.00 0 B 1
16537ATOM 93 C CA . GLU . . 243 ? 4.278 50.383 -99.864 1.00 50.00 0 B 1
16538ATOM 94 C CA . ILE . . 244 ? 5.924 51.660 -96.679 1.00 50.00 0 B 1
16539ATOM 95 C CA . SER . . 245 ? 8.958 49.405 -97.353 1.00 50.00 0 B 1
16540ATOM 96 C CA . GLN . . 246 ? 9.396 51.035 -100.813 1.00 50.00 0 B 1
16541ATOM 97 C CA . PHE . . 247 ? 8.879 54.605 -99.613 1.00 50.00 0 B 1
16542ATOM 98 C CA . CYS . . 248 ? 11.404 54.136 -96.787 1.00 50.00 0 B 1
16543ATOM 99 C CA . LYS . . 249 ? 13.872 52.593 -99.247 1.00 50.00 0 B 1
16544ATOM 100 C CA . GLU . . 250 ? 13.699 55.611 -101.593 1.00 50.00 0 B 1
16545ATOM 101 C CA . LYS . . 251 ? 13.755 58.059 -98.684 1.00 50.00 0 B 1
16546ATOM 102 C CA . GLY . . 252 ? 16.720 56.310 -97.045 1.00 50.00 0 B 1
16547ATOM 103 C CA . VAL . . 253 ? 15.031 55.776 -93.650 1.00 50.00 0 B 1
16548ATOM 104 C CA . PHE . . 254 ? 15.167 52.597 -91.563 1.00 50.00 0 B 1
16549ATOM 105 C CA . TYR . . 255 ? 11.899 50.606 -91.583 1.00 50.00 0 B 1
16550ATOM 106 C CA . MET . . 256 ? 11.148 47.736 -89.243 1.00 50.00 0 B 1
16551ATOM 107 C CA . PRO . . 257 ? 7.993 45.917 -90.387 1.00 50.00 0 B 1
16552ATOM 108 C CA . GLY . . 258 ? 6.130 43.570 -88.024 1.00 50.00 0 B 1
16553ATOM 109 C CA . VAL . . 259 ? 5.749 39.956 -88.868 1.00 50.00 0 B 1
16554ATOM 110 C CA . MET . . 260 ? 4.097 36.944 -87.153 1.00 50.00 0 B 1
16555ATOM 111 C CA . THR . . 261 ? 4.651 34.009 -89.497 1.00 50.00 0 B 1
16556ATOM 112 C CA . PRO . . 262 ? 7.451 32.307 -91.507 1.00 50.00 0 B 1
16557ATOM 113 C CA . THR . . 263 ? 5.746 33.372 -94.760 1.00 50.00 0 B 1
16558ATOM 114 C CA . GLU . . 264 ? 5.561 37.012 -93.626 1.00 50.00 0 B 1
16559ATOM 115 C CA . LEU . . 265 ? 9.190 36.802 -92.512 1.00 50.00 0 B 1
16560ATOM 116 C CA . VAL . . 266 ? 10.272 35.525 -95.924 1.00 50.00 0 B 1
16561ATOM 117 C CA . LYS . . 267 ? 8.344 38.234 -97.777 1.00 50.00 0 B 1
16562ATOM 118 C CA . ALA . . 268 ? 10.031 40.873 -95.554 1.00 50.00 0 B 1
16563ATOM 119 C CA . MET . . 269 ? 13.497 39.365 -96.308 1.00 50.00 0 B 1
16564ATOM 120 C CA . LYS . . 270 ? 12.667 39.535 -100.050 1.00 50.00 0 B 1
16565ATOM 121 C CA . LEU . . 271 ? 11.996 43.241 -99.536 1.00 50.00 0 B 1
16566ATOM 122 C CA . GLY . . 272 ? 15.451 43.625 -98.011 1.00 50.00 0 B 1
16567ATOM 123 C CA . HIS . . 273 ? 14.711 43.421 -94.268 1.00 50.00 0 B 1
16568ATOM 124 C CA . ASP . . 274 ? 16.624 41.300 -91.774 1.00 50.00 0 B 1
16569ATOM 125 C CA . ILE . . 275 ? 15.638 43.082 -88.557 1.00 50.00 0 B 1
16570ATOM 126 C CA . LEU . . 276 ? 11.995 42.371 -87.908 1.00 50.00 0 B 1
16571ATOM 127 C CA . LYS . . 277 ? 9.480 43.455 -85.353 1.00 50.00 0 B 1
16572ATOM 128 C CA . LEU . . 278 ? 7.870 40.295 -83.936 1.00 50.00 0 B 1
16573ATOM 129 C CA . PHE . . 279 ? 4.279 41.225 -83.034 1.00 50.00 0 B 1
16574ATOM 130 C CA . PRO . . 280 ? 2.380 40.292 -80.913 1.00 50.00 0 B 1
16575ATOM 131 C CA . GLY . . 281 ? 5.216 38.769 -78.850 1.00 50.00 0 B 1
16576ATOM 132 C CA . GLU . . 282 ? 2.846 37.594 -76.087 1.00 50.00 0 B 1
16577ATOM 133 C CA . VAL . . 283 ? 1.071 35.320 -78.594 1.00 50.00 0 B 1
16578ATOM 134 C CA . VAL . . 284 ? 4.021 33.770 -80.357 1.00 50.00 0 B 1
16579ATOM 135 C CA . GLY . . 285 ? 6.594 34.009 -77.502 1.00 50.00 0 B 1
16580ATOM 136 C CA . PRO . . 286 ? 10.340 33.324 -77.240 1.00 50.00 0 B 1
16581ATOM 137 C CA . GLN . . 287 ? 9.450 29.872 -78.610 1.00 50.00 0 B 1
16582ATOM 138 C CA . PHE . . 288 ? 8.828 31.481 -81.987 1.00 50.00 0 B 1
16583ATOM 139 C CA . VAL . . 289 ? 12.159 33.309 -81.895 1.00 50.00 0 B 1
16584ATOM 140 C CA . LYS . . 290 ? 14.011 30.065 -81.060 1.00 50.00 0 B 1
16585ATOM 141 C CA . ALA . . 291 ? 12.134 28.181 -83.846 1.00 50.00 0 B 1
16586ATOM 142 C CA . MET . . 292 ? 13.180 30.761 -86.448 1.00 50.00 0 B 1
16587ATOM 143 C CA . LYS . . 293 ? 16.898 30.330 -85.601 1.00 50.00 0 B 1
16588ATOM 144 C CA . GLY . . 294 ? 16.914 26.911 -87.280 1.00 50.00 0 B 1
16589ATOM 145 C CA . PRO . . 295 ? 15.732 27.856 -90.779 1.00 50.00 0 B 1
16590ATOM 146 C CA . PHE . . 296 ? 16.542 31.570 -90.682 1.00 50.00 0 B 1
16591ATOM 147 C CA . PRO . . 297 ? 19.763 31.921 -88.725 1.00 50.00 0 B 1
16592ATOM 148 C CA . ASN . . 298 ? 20.391 35.432 -90.045 1.00 50.00 0 B 1
16593ATOM 149 C CA . VAL . . 299 ? 17.059 37.058 -89.164 1.00 50.00 0 B 1
16594ATOM 150 C CA . LYS . . 300 ? 16.878 39.048 -85.957 1.00 50.00 0 B 1
16595ATOM 151 C CA . PHE . . 301 ? 13.747 39.983 -84.022 1.00 50.00 0 B 1
16596ATOM 152 C CA . VAL . . 302 ? 12.594 42.872 -81.873 1.00 50.00 0 B 1
16597ATOM 153 C CA . PRO . . 303 ? 9.492 41.598 -80.130 1.00 50.00 0 B 1
16598ATOM 154 C CA . THR . . 304 ? 6.769 43.993 -79.121 1.00 50.00 0 B 1
16599ATOM 155 C CA . GLY . . 305 ? 3.802 42.943 -76.997 1.00 50.00 0 B 1
16600ATOM 156 C CA . GLY . . 306 ? 3.765 41.918 -73.331 1.00 50.00 0 B 1
16601ATOM 157 C CA . VAL . . 307 ? 7.536 42.262 -72.748 1.00 50.00 0 B 1
16602ATOM 158 C CA . ASN . . 308 ? 7.956 42.916 -69.020 1.00 50.00 0 B 1
16603ATOM 159 C CA . LEU . . 309 ? 10.290 42.752 -66.067 1.00 50.00 0 B 1
16604ATOM 160 C CA . ASP . . 310 ? 9.734 39.026 -65.488 1.00 50.00 0 B 1
16605ATOM 161 C CA . ASN . . 311 ? 10.215 37.861 -69.073 1.00 50.00 0 B 1
16606ATOM 162 C CA . VAL . . 312 ? 12.668 40.323 -70.609 1.00 50.00 0 B 1
16607ATOM 163 C CA . CYS . . 313 ? 15.628 38.056 -69.887 1.00 50.00 0 B 1
16608ATOM 164 C CA . LYS . . 314 ? 13.919 34.978 -71.431 1.00 50.00 0 B 1
16609ATOM 165 C CA . TRP . . 315 ? 13.461 36.999 -74.620 1.00 50.00 0 B 1
16610ATOM 166 C CA . PHE . . 316 ? 17.157 37.799 -74.709 1.00 50.00 0 B 1
16611ATOM 167 C CA . LYS . . 317 ? 17.947 34.135 -73.998 1.00 50.00 0 B 1
16612ATOM 168 C CA . ALA . . 318 ? 15.892 33.186 -77.089 1.00 50.00 0 B 1
16613ATOM 169 C CA . GLY . . 319 ? 18.141 35.306 -79.283 1.00 50.00 0 B 1
16614ATOM 170 C CA . VAL . . 320 ? 16.342 38.681 -79.797 1.00 50.00 0 B 1
16615ATOM 171 C CA . LEU . . 321 ? 18.251 41.728 -80.969 1.00 50.00 0 B 1
16616ATOM 172 C CA . ALA . . 322 ? 16.309 44.232 -78.796 1.00 50.00 0 B 1
16617ATOM 173 C CA . VAL . . 323 ? 12.849 44.445 -77.161 1.00 50.00 0 B 1
16618ATOM 174 C CA . GLY . . 324 ? 10.033 46.958 -77.705 1.00 50.00 0 B 1
16619ATOM 175 C CA . VAL . . 325 ? 8.285 47.730 -74.429 1.00 50.00 0 B 1
16620ATOM 176 C CA . GLY . . 326 ? 4.921 49.482 -74.298 1.00 50.00 0 B 1
16621ATOM 177 C CA . ASN . . 327 ? 2.534 49.412 -71.332 1.00 50.00 0 B 1
16622ATOM 178 C CA . ALA . . 328 ? 4.952 47.756 -68.851 1.00 50.00 0 B 1
16623ATOM 179 C CA . LEU . . 329 ? 7.236 50.795 -69.316 1.00 50.00 0 B 1
16624ATOM 180 C CA . VAL . . 330 ? 5.059 53.630 -70.489 1.00 50.00 0 B 1
16625ATOM 181 C CA . LYS . . 331 ? 1.794 53.320 -68.497 1.00 50.00 0 B 1
16626ATOM 182 C CA . GLY . . 332 ? 1.397 55.340 -65.291 1.00 50.00 0 B 1
16627ATOM 183 C CA . ASN . . 333 ? 2.536 58.843 -64.396 1.00 50.00 0 B 1
16628ATOM 184 C CA . PRO . . 334 ? 5.805 60.452 -65.680 1.00 50.00 0 B 1
16629ATOM 185 C CA . ASP . . 335 ? 7.471 59.645 -62.327 1.00 50.00 0 B 1
16630ATOM 186 C CA . LYS . . 336 ? 6.391 56.030 -62.412 1.00 50.00 0 B 1
16631ATOM 187 C CA . VAL . . 337 ? 7.481 55.759 -66.078 1.00 50.00 0 B 1
16632ATOM 188 C CA . ARG . . 338 ? 10.947 57.278 -65.439 1.00 50.00 0 B 1
16633ATOM 189 C CA . GLU . . 339 ? 11.393 54.781 -62.601 1.00 50.00 0 B 1
16634ATOM 190 C CA . LYS . . 340 ? 10.185 51.775 -64.593 1.00 50.00 0 B 1
16635ATOM 191 C CA . ALA . . 341 ? 12.615 52.894 -67.341 1.00 50.00 0 B 1
16636ATOM 192 C CA . LYS . . 342 ? 15.491 52.632 -64.818 1.00 50.00 0 B 1
16637ATOM 193 C CA . LYS . . 343 ? 14.350 49.142 -63.722 1.00 50.00 0 B 1
16638ATOM 194 C CA . PHE . . 344 ? 14.254 47.808 -67.317 1.00 50.00 0 B 1
16639ATOM 195 C CA . VAL . . 345 ? 17.729 49.123 -68.121 1.00 50.00 0 B 1
16640ATOM 196 C CA . LYS . . 346 ? 19.111 47.461 -64.939 1.00 50.00 0 B 1
16641ATOM 197 C CA . LYS . . 347 ? 17.192 44.224 -65.482 1.00 50.00 0 B 1
16642ATOM 198 C CA . ILE . . 348 ? 18.474 44.100 -69.114 1.00 50.00 0 B 1
16643ATOM 199 C CA . ARG . . 349 ? 22.048 44.883 -68.071 1.00 50.00 0 B 1
16644ATOM 200 C CA . GLY . . 350 ? 21.560 42.202 -65.394 1.00 50.00 0 B 1
16645ATOM 201 C CA . CYS . . 351 ? 21.177 39.723 -68.243 1.00 50.00 0 B 1
16646#
16647data_I60_26B
16648_entry.id I60_26B
16649#
16650loop_
16651_atom_site.group_PDB
16652_atom_site.id
16653_atom_site.type_symbol
16654_atom_site.label_atom_id
16655_atom_site.label_alt_id
16656_atom_site.label_comp_id
16657_atom_site.label_asym_id
16658_atom_site.label_entity_id
16659_atom_site.label_seq_id
16660_atom_site.pdbx_PDB_ins_code
16661_atom_site.Cartn_x
16662_atom_site.Cartn_y
16663_atom_site.Cartn_z
16664_atom_site.occupancy
16665_atom_site.B_iso_or_equiv
16666_atom_site.pdbx_formal_charge
16667_atom_site.auth_asym_id
16668_atom_site.pdbx_PDB_model_num
16669ATOM 1 C CA . MET . . 151 ? 43.334 89.793 24.779 1.00 50.00 0 B 1
16670ATOM 2 C CA . GLU . . 152 ? 45.426 87.586 22.553 1.00 50.00 0 B 1
16671ATOM 3 C CA . GLU . . 153 ? 46.380 85.513 25.560 1.00 50.00 0 B 1
16672ATOM 4 C CA . LEU . . 154 ? 42.872 85.599 27.023 1.00 50.00 0 B 1
16673ATOM 5 C CA . PHE . . 155 ? 41.303 84.334 23.756 1.00 50.00 0 B 1
16674ATOM 6 C CA . LYS . . 156 ? 43.953 81.646 23.606 1.00 50.00 0 B 1
16675ATOM 7 C CA . ARG . . 157 ? 43.172 80.525 27.172 1.00 50.00 0 B 1
16676ATOM 8 C CA . HIS . . 158 ? 39.368 80.671 27.154 1.00 50.00 0 B 1
16677ATOM 9 C CA . THR . . 159 ? 38.741 79.699 23.491 1.00 50.00 0 B 1
16678ATOM 10 C CA . ILE . . 160 ? 35.128 80.838 23.505 1.00 50.00 0 B 1
16679ATOM 11 C CA . VAL . . 161 ? 33.405 84.204 23.494 1.00 50.00 0 B 1
16680ATOM 12 C CA . ALA . . 162 ? 29.691 84.433 24.009 1.00 50.00 0 B 1
16681ATOM 13 C CA . VAL . . 163 ? 28.164 86.758 21.458 1.00 50.00 0 B 1
16682ATOM 14 C CA . LEU . . 164 ? 25.168 88.037 23.361 1.00 50.00 0 B 1
16683ATOM 15 C CA . ARG . . 165 ? 22.154 89.303 21.455 1.00 50.00 0 B 1
16684ATOM 16 C CA . ALA . . 166 ? 18.960 89.923 23.485 1.00 50.00 0 B 1
16685ATOM 17 C CA . ASN . . 167 ? 15.792 92.049 23.397 1.00 50.00 0 B 1
16686ATOM 18 C CA . SER . . 168 ? 16.293 93.837 26.739 1.00 50.00 0 B 1
16687ATOM 19 C CA . VAL . . 169 ? 18.868 94.938 29.337 1.00 50.00 0 B 1
16688ATOM 20 C CA . GLU . . 170 ? 17.460 92.429 31.777 1.00 50.00 0 B 1
16689ATOM 21 C CA . GLU . . 171 ? 17.591 89.500 29.344 1.00 50.00 0 B 1
16690ATOM 22 C CA . ALA . . 172 ? 21.147 90.412 28.311 1.00 50.00 0 B 1
16691ATOM 23 C CA . ILE . . 173 ? 22.362 90.581 31.919 1.00 50.00 0 B 1
16692ATOM 24 C CA . GLU . . 174 ? 20.679 87.283 32.865 1.00 50.00 0 B 1
16693ATOM 25 C CA . LYS . . 175 ? 22.201 85.530 29.834 1.00 50.00 0 B 1
16694ATOM 26 C CA . ALA . . 176 ? 25.675 86.988 30.595 1.00 50.00 0 B 1
16695ATOM 27 C CA . VAL . . 177 ? 25.408 85.630 34.146 1.00 50.00 0 B 1
16696ATOM 28 C CA . ALA . . 178 ? 24.109 82.271 32.822 1.00 50.00 0 B 1
16697ATOM 29 C CA . VAL . . 179 ? 27.054 81.962 30.439 1.00 50.00 0 B 1
16698ATOM 30 C CA . PHE . . 180 ? 29.613 83.001 33.108 1.00 50.00 0 B 1
16699ATOM 31 C CA . ALA . . 181 ? 28.089 80.594 35.648 1.00 50.00 0 B 1
16700ATOM 32 C CA . GLY . . 182 ? 28.511 77.899 32.982 1.00 50.00 0 B 1
16701ATOM 33 C CA . GLY . . 183 ? 32.225 78.649 32.539 1.00 50.00 0 B 1
16702ATOM 34 C CA . VAL . . 184 ? 32.386 81.196 29.721 1.00 50.00 0 B 1
16703ATOM 35 C CA . HIS . . 185 ? 34.638 84.085 30.790 1.00 50.00 0 B 1
16704ATOM 36 C CA . LEU . . 186 ? 34.689 86.140 27.559 1.00 50.00 0 B 1
16705ATOM 37 C CA . ILE . . 187 ? 31.424 87.939 27.123 1.00 50.00 0 B 1
16706ATOM 38 C CA . GLU . . 188 ? 30.640 90.154 24.185 1.00 50.00 0 B 1
16707ATOM 39 C CA . ILE . . 189 ? 27.627 92.469 24.644 1.00 50.00 0 B 1
16708ATOM 40 C CA . THR . . 190 ? 26.480 93.334 21.143 1.00 50.00 0 B 1
16709ATOM 41 C CA . PHE . . 191 ? 25.191 96.799 20.365 1.00 50.00 0 B 1
16710ATOM 42 C CA . THR . . 192 ? 21.943 95.302 19.064 1.00 50.00 0 B 1
16711ATOM 43 C CA . VAL . . 193 ? 21.130 94.853 22.775 1.00 50.00 0 B 1
16712ATOM 44 C CA . PRO . . 194 ? 19.012 97.871 23.866 1.00 50.00 0 B 1
16713ATOM 45 C CA . ASP . . 195 ? 21.158 100.158 26.084 1.00 50.00 0 B 1
16714ATOM 46 C CA . ALA . . 196 ? 24.149 97.832 25.525 1.00 50.00 0 B 1
16715ATOM 47 C CA . ASP . . 197 ? 26.146 100.558 27.310 1.00 50.00 0 B 1
16716ATOM 48 C CA . THR . . 198 ? 24.215 100.111 30.527 1.00 50.00 0 B 1
16717ATOM 49 C CA . VAL . . 199 ? 24.466 96.319 30.355 1.00 50.00 0 B 1
16718ATOM 50 C CA . ILE . . 200 ? 28.311 96.497 30.114 1.00 50.00 0 B 1
16719ATOM 51 C CA . LYS . . 201 ? 28.391 98.991 33.037 1.00 50.00 0 B 1
16720ATOM 52 C CA . ALA . . 202 ? 26.078 96.865 35.207 1.00 50.00 0 B 1
16721ATOM 53 C CA . LEU . . 203 ? 28.232 93.739 34.499 1.00 50.00 0 B 1
16722ATOM 54 C CA . SER . . 204 ? 31.432 95.633 35.434 1.00 50.00 0 B 1
16723ATOM 55 C CA . VAL . . 205 ? 31.426 93.882 38.858 1.00 50.00 0 B 1
16724ATOM 56 C CA . LEU . . 206 ? 31.772 90.481 37.167 1.00 50.00 0 B 1
16725ATOM 57 C CA . LYS . . 207 ? 35.241 91.653 36.149 1.00 50.00 0 B 1
16726ATOM 58 C CA . GLU . . 208 ? 36.120 91.206 39.867 1.00 50.00 0 B 1
16727ATOM 59 C CA . ASP . . 209 ? 35.128 87.540 39.434 1.00 50.00 0 B 1
16728ATOM 60 C CA . GLY . . 210 ? 37.365 87.304 36.364 1.00 50.00 0 B 1
16729ATOM 61 C CA . ALA . . 211 ? 34.810 87.907 33.602 1.00 50.00 0 B 1
16730ATOM 62 C CA . ILE . . 212 ? 36.051 89.775 30.570 1.00 50.00 0 B 1
16731ATOM 63 C CA . ILE . . 213 ? 33.245 91.984 29.246 1.00 50.00 0 B 1
16732ATOM 64 C CA . GLY . . 214 ? 33.493 93.556 25.800 1.00 50.00 0 B 1
16733ATOM 65 C CA . ALA . . 215 ? 31.246 94.998 23.163 1.00 50.00 0 B 1
16734ATOM 66 C CA . GLY . . 216 ? 30.228 93.595 19.762 1.00 50.00 0 B 1
16735ATOM 67 C CA . THR . . 217 ? 28.332 94.816 16.665 1.00 50.00 0 B 1
16736ATOM 68 C CA . VAL . . 218 ? 30.202 98.096 17.036 1.00 50.00 0 B 1
16737ATOM 69 C CA . THR . . 219 ? 29.581 100.058 13.849 1.00 50.00 0 B 1
16738ATOM 70 C CA . SER . . 220 ? 30.522 103.670 14.616 1.00 50.00 0 B 1
16739ATOM 71 C CA . VAL . . 221 ? 33.111 105.479 16.700 1.00 50.00 0 B 1
16740ATOM 72 C CA . ASP . . 222 ? 30.270 106.956 18.790 1.00 50.00 0 B 1
16741ATOM 73 C CA . GLN . . 223 ? 29.231 103.428 19.831 1.00 50.00 0 B 1
16742ATOM 74 C CA . CYS . . 224 ? 32.845 102.548 20.399 1.00 50.00 0 B 1
16743ATOM 75 C CA . ARG . . 225 ? 33.269 105.539 22.745 1.00 50.00 0 B 1
16744ATOM 76 C CA . LYS . . 226 ? 30.176 104.600 24.795 1.00 50.00 0 B 1
16745ATOM 77 C CA . ALA . . 227 ? 31.312 100.974 25.143 1.00 50.00 0 B 1
16746ATOM 78 C CA . VAL . . 228 ? 34.836 101.963 26.292 1.00 50.00 0 B 1
16747ATOM 79 C CA . GLU . . 229 ? 33.366 104.674 28.619 1.00 50.00 0 B 1
16748ATOM 80 C CA . SER . . 230 ? 31.197 101.973 30.201 1.00 50.00 0 B 1
16749ATOM 81 C CA . GLY . . 231 ? 34.117 99.582 30.809 1.00 50.00 0 B 1
16750ATOM 82 C CA . ALA . . 232 ? 34.410 97.432 27.701 1.00 50.00 0 B 1
16751ATOM 83 C CA . GLU . . 233 ? 37.720 95.565 27.758 1.00 50.00 0 B 1
16752ATOM 84 C CA . PHE . . 234 ? 37.553 94.702 24.050 1.00 50.00 0 B 1
16753ATOM 85 C CA . ILE . . 235 ? 35.675 95.867 20.900 1.00 50.00 0 B 1
16754ATOM 86 C CA . VAL . . 236 ? 34.367 93.528 18.149 1.00 50.00 0 B 1
16755ATOM 87 C CA . SER . . 237 ? 32.697 94.446 14.886 1.00 50.00 0 B 1
16756ATOM 88 C CA . PRO . . 238 ? 31.206 92.342 12.048 1.00 50.00 0 B 1
16757ATOM 89 C CA . HIS . . 239 ? 33.222 94.354 9.472 1.00 50.00 0 B 1
16758ATOM 90 C CA . LEU . . 240 ? 36.629 96.066 9.161 1.00 50.00 0 B 1
16759ATOM 91 C CA . ASP . . 241 ? 36.273 99.683 10.282 1.00 50.00 0 B 1
16760ATOM 92 C CA . GLU . . 242 ? 39.332 101.962 9.794 1.00 50.00 0 B 1
16761ATOM 93 C CA . GLU . . 243 ? 37.824 104.661 12.040 1.00 50.00 0 B 1
16762ATOM 94 C CA . ILE . . 244 ? 37.168 102.214 14.880 1.00 50.00 0 B 1
16763ATOM 95 C CA . SER . . 245 ? 40.657 100.695 14.365 1.00 50.00 0 B 1
16764ATOM 96 C CA . GLN . . 246 ? 42.237 104.173 14.833 1.00 50.00 0 B 1
16765ATOM 97 C CA . PHE . . 247 ? 40.116 105.147 17.834 1.00 50.00 0 B 1
16766ATOM 98 C CA . CYS . . 248 ? 40.890 101.846 19.590 1.00 50.00 0 B 1
16767ATOM 99 C CA . LYS . . 249 ? 44.594 102.302 18.816 1.00 50.00 0 B 1
16768ATOM 100 C CA . GLU . . 250 ? 44.695 105.763 20.446 1.00 50.00 0 B 1
16769ATOM 101 C CA . LYS . . 251 ? 42.529 104.616 23.353 1.00 50.00 0 B 1
16770ATOM 102 C CA . GLY . . 252 ? 44.649 101.499 23.927 1.00 50.00 0 B 1
16771ATOM 103 C CA . VAL . . 253 ? 41.750 99.008 23.700 1.00 50.00 0 B 1
16772ATOM 104 C CA . PHE . . 254 ? 41.798 95.688 21.841 1.00 50.00 0 B 1
16773ATOM 105 C CA . TYR . . 255 ? 39.780 95.718 18.590 1.00 50.00 0 B 1
16774ATOM 106 C CA . MET . . 256 ? 38.889 92.622 16.616 1.00 50.00 0 B 1
16775ATOM 107 C CA . PRO . . 257 ? 37.471 93.613 13.213 1.00 50.00 0 B 1
16776ATOM 108 C CA . GLY . . 258 ? 35.507 91.104 11.113 1.00 50.00 0 B 1
16777ATOM 109 C CA . VAL . . 259 ? 36.738 90.097 7.738 1.00 50.00 0 B 1
16778ATOM 110 C CA . MET . . 260 ? 35.475 87.714 5.005 1.00 50.00 0 B 1
16779ATOM 111 C CA . THR . . 261 ? 38.002 87.972 2.183 1.00 50.00 0 B 1
16780ATOM 112 C CA . PRO . . 262 ? 41.798 87.882 1.585 1.00 50.00 0 B 1
16781ATOM 113 C CA . THR . . 263 ? 41.716 91.573 0.589 1.00 50.00 0 B 1
16782ATOM 114 C CA . GLU . . 264 ? 39.875 92.533 3.792 1.00 50.00 0 B 1
16783ATOM 115 C CA . LEU . . 265 ? 42.318 90.405 5.781 1.00 50.00 0 B 1
16784ATOM 116 C CA . VAL . . 266 ? 45.294 92.192 4.234 1.00 50.00 0 B 1
16785ATOM 117 C CA . LYS . . 267 ? 43.824 95.642 4.889 1.00 50.00 0 B 1
16786ATOM 118 C CA . ALA . . 268 ? 43.262 94.642 8.555 1.00 50.00 0 B 1
16787ATOM 119 C CA . MET . . 269 ? 46.909 93.427 8.835 1.00 50.00 0 B 1
16788ATOM 120 C CA . LYS . . 270 ? 48.056 96.795 7.401 1.00 50.00 0 B 1
16789ATOM 121 C CA . LEU . . 271 ? 46.111 98.440 10.222 1.00 50.00 0 B 1
16790ATOM 122 C CA . GLY . . 272 ? 48.025 96.330 12.732 1.00 50.00 0 B 1
16791ATOM 123 C CA . HIS . . 273 ? 45.618 93.429 13.353 1.00 50.00 0 B 1
16792ATOM 124 C CA . ASP . . 274 ? 46.574 89.760 13.365 1.00 50.00 0 B 1
16793ATOM 125 C CA . ILE . . 275 ? 43.617 88.353 15.307 1.00 50.00 0 B 1
16794ATOM 126 C CA . LEU . . 276 ? 40.565 88.598 13.111 1.00 50.00 0 B 1
16795ATOM 127 C CA . LYS . . 277 ? 36.918 87.850 13.520 1.00 50.00 0 B 1
16796ATOM 128 C CA . LEU . . 278 ? 35.883 85.621 10.597 1.00 50.00 0 B 1
16797ATOM 129 C CA . PHE . . 279 ? 32.240 86.466 9.832 1.00 50.00 0 B 1
16798ATOM 130 C CA . PRO . . 280 ? 29.931 84.871 8.783 1.00 50.00 0 B 1
16799ATOM 131 C CA . GLY . . 281 ? 31.665 81.564 9.607 1.00 50.00 0 B 1
16800ATOM 132 C CA . GLU . . 282 ? 28.729 79.473 8.325 1.00 50.00 0 B 1
16801ATOM 133 C CA . VAL . . 283 ? 29.249 80.913 4.823 1.00 50.00 0 B 1
16802ATOM 134 C CA . VAL . . 284 ? 32.996 80.653 4.499 1.00 50.00 0 B 1
16803ATOM 135 C CA . GLY . . 285 ? 33.576 77.667 6.861 1.00 50.00 0 B 1
16804ATOM 136 C CA . PRO . . 286 ? 36.687 75.955 8.261 1.00 50.00 0 B 1
16805ATOM 137 C CA . GLN . . 287 ? 37.719 75.613 4.600 1.00 50.00 0 B 1
16806ATOM 138 C CA . PHE . . 288 ? 38.407 79.341 4.547 1.00 50.00 0 B 1
16807ATOM 139 C CA . VAL . . 289 ? 40.491 79.152 7.720 1.00 50.00 0 B 1
16808ATOM 140 C CA . LYS . . 290 ? 42.575 76.282 6.280 1.00 50.00 0 B 1
16809ATOM 141 C CA . ALA . . 291 ? 43.031 78.174 2.956 1.00 50.00 0 B 1
16810ATOM 142 C CA . MET . . 292 ? 44.381 81.245 4.762 1.00 50.00 0 B 1
16811ATOM 143 C CA . LYS . . 293 ? 47.099 79.196 6.534 1.00 50.00 0 B 1
16812ATOM 144 C CA . GLY . . 294 ? 49.008 78.840 3.257 1.00 50.00 0 B 1
16813ATOM 145 C CA . PRO . . 295 ? 49.509 82.508 2.350 1.00 50.00 0 B 1
16814ATOM 146 C CA . PHE . . 296 ? 48.968 84.037 5.789 1.00 50.00 0 B 1
16815ATOM 147 C CA . PRO . . 297 ? 50.487 81.633 8.289 1.00 50.00 0 B 1
16816ATOM 148 C CA . ASN . . 298 ? 50.570 84.263 11.035 1.00 50.00 0 B 1
16817ATOM 149 C CA . VAL . . 299 ? 46.931 85.393 10.957 1.00 50.00 0 B 1
16818ATOM 150 C CA . LYS . . 300 ? 44.567 83.849 13.467 1.00 50.00 0 B 1
16819ATOM 151 C CA . PHE . . 301 ? 40.777 83.719 13.256 1.00 50.00 0 B 1
16820ATOM 152 C CA . VAL . . 302 ? 37.877 83.781 15.681 1.00 50.00 0 B 1
16821ATOM 153 C CA . PRO . . 303 ? 34.890 82.692 13.638 1.00 50.00 0 B 1
16822ATOM 154 C CA . THR . . 304 ? 31.442 83.915 14.526 1.00 50.00 0 B 1
16823ATOM 155 C CA . GLY . . 305 ? 28.304 82.589 12.849 1.00 50.00 0 B 1
16824ATOM 156 C CA . GLY . . 306 ? 26.758 79.122 13.134 1.00 50.00 0 B 1
16825ATOM 157 C CA . VAL . . 307 ? 29.411 77.657 15.478 1.00 50.00 0 B 1
16826ATOM 158 C CA . ASN . . 308 ? 27.685 74.838 17.370 1.00 50.00 0 B 1
16827ATOM 159 C CA . LEU . . 309 ? 28.147 71.646 19.316 1.00 50.00 0 B 1
16828ATOM 160 C CA . ASP . . 310 ? 28.559 69.486 16.203 1.00 50.00 0 B 1
16829ATOM 161 C CA . ASN . . 311 ? 31.101 71.655 14.393 1.00 50.00 0 B 1
16830ATOM 162 C CA . VAL . . 312 ? 33.093 73.371 17.137 1.00 50.00 0 B 1
16831ATOM 163 C CA . CYS . . 313 ? 35.827 70.738 17.006 1.00 50.00 0 B 1
16832ATOM 164 C CA . LYS . . 314 ? 36.167 70.977 13.184 1.00 50.00 0 B 1
16833ATOM 165 C CA . TRP . . 315 ? 36.767 74.709 13.604 1.00 50.00 0 B 1
16834ATOM 166 C CA . PHE . . 316 ? 39.554 74.039 16.072 1.00 50.00 0 B 1
16835ATOM 167 C CA . LYS . . 317 ? 40.970 71.387 13.723 1.00 50.00 0 B 1
16836ATOM 168 C CA . ALA . . 318 ? 41.146 74.048 10.972 1.00 50.00 0 B 1
16837ATOM 169 C CA . GLY . . 319 ? 43.408 76.188 13.134 1.00 50.00 0 B 1
16838ATOM 170 C CA . VAL . . 320 ? 41.166 78.848 14.806 1.00 50.00 0 B 1
16839ATOM 171 C CA . LEU . . 321 ? 42.355 80.729 17.863 1.00 50.00 0 B 1
16840ATOM 172 C CA . ALA . . 322 ? 38.924 80.824 19.590 1.00 50.00 0 B 1
16841ATOM 173 C CA . VAL . . 323 ? 35.241 80.677 18.537 1.00 50.00 0 B 1
16842ATOM 174 C CA . GLY . . 324 ? 32.458 83.243 18.994 1.00 50.00 0 B 1
16843ATOM 175 C CA . VAL . . 325 ? 29.168 81.519 19.757 1.00 50.00 0 B 1
16844ATOM 176 C CA . GLY . . 326 ? 25.839 83.329 19.533 1.00 50.00 0 B 1
16845ATOM 177 C CA . ASN . . 327 ? 22.447 81.632 19.199 1.00 50.00 0 B 1
16846ATOM 178 C CA . ALA . . 328 ? 23.674 78.049 19.835 1.00 50.00 0 B 1
16847ATOM 179 C CA . LEU . . 329 ? 24.816 79.239 23.292 1.00 50.00 0 B 1
16848ATOM 180 C CA . VAL . . 330 ? 22.765 82.279 24.135 1.00 50.00 0 B 1
16849ATOM 181 C CA . LYS . . 331 ? 19.223 81.521 22.867 1.00 50.00 0 B 1
16850ATOM 182 C CA . GLY . . 332 ? 16.675 80.060 25.294 1.00 50.00 0 B 1
16851ATOM 183 C CA . ASN . . 333 ? 16.066 80.735 28.974 1.00 50.00 0 B 1
16852ATOM 184 C CA . PRO . . 334 ? 18.856 81.568 31.513 1.00 50.00 0 B 1
16853ATOM 185 C CA . ASP . . 335 ? 18.776 77.937 32.729 1.00 50.00 0 B 1
16854ATOM 186 C CA . LYS . . 336 ? 19.062 76.532 29.238 1.00 50.00 0 B 1
16855ATOM 187 C CA . VAL . . 337 ? 21.861 79.026 28.431 1.00 50.00 0 B 1
16856ATOM 188 C CA . ARG . . 338 ? 23.876 78.197 31.591 1.00 50.00 0 B 1
16857ATOM 189 C CA . GLU . . 339 ? 23.589 74.515 30.670 1.00 50.00 0 B 1
16858ATOM 190 C CA . LYS . . 340 ? 24.537 74.997 27.019 1.00 50.00 0 B 1
16859ATOM 191 C CA . ALA . . 341 ? 27.531 77.029 28.290 1.00 50.00 0 B 1
16860ATOM 192 C CA . LYS . . 342 ? 28.677 73.968 30.296 1.00 50.00 0 B 1
16861ATOM 193 C CA . LYS . . 343 ? 28.285 71.689 27.241 1.00 50.00 0 B 1
16862ATOM 194 C CA . PHE . . 344 ? 30.417 73.960 25.003 1.00 50.00 0 B 1
16863ATOM 195 C CA . VAL . . 345 ? 33.224 74.194 27.555 1.00 50.00 0 B 1
16864ATOM 196 C CA . LYS . . 346 ? 33.264 70.362 27.885 1.00 50.00 0 B 1
16865ATOM 197 C CA . LYS . . 347 ? 32.984 69.775 24.139 1.00 50.00 0 B 1
16866ATOM 198 C CA . ILE . . 348 ? 35.875 72.256 23.557 1.00 50.00 0 B 1
16867ATOM 199 C CA . ARG . . 349 ? 38.003 70.699 26.300 1.00 50.00 0 B 1
16868ATOM 200 C CA . GLY . . 350 ? 37.098 67.343 24.714 1.00 50.00 0 B 1
16869ATOM 201 C CA . CYS . . 351 ? 38.979 68.527 21.637 1.00 50.00 0 B 1
16870#
16871data_I60_27B
16872_entry.id I60_27B
16873#
16874loop_
16875_atom_site.group_PDB
16876_atom_site.id
16877_atom_site.type_symbol
16878_atom_site.label_atom_id
16879_atom_site.label_alt_id
16880_atom_site.label_comp_id
16881_atom_site.label_asym_id
16882_atom_site.label_entity_id
16883_atom_site.label_seq_id
16884_atom_site.pdbx_PDB_ins_code
16885_atom_site.Cartn_x
16886_atom_site.Cartn_y
16887_atom_site.Cartn_z
16888_atom_site.occupancy
16889_atom_site.B_iso_or_equiv
16890_atom_site.pdbx_formal_charge
16891_atom_site.auth_asym_id
16892_atom_site.pdbx_PDB_model_num
16893ATOM 1 C CA . MET . . 151 ? 86.654 -19.700 51.552 1.00 50.00 0 B 1
16894ATOM 2 C CA . GLU . . 152 ? 86.602 -20.961 48.001 1.00 50.00 0 B 1
16895ATOM 3 C CA . GLU . . 153 ? 84.473 -23.877 49.103 1.00 50.00 0 B 1
16896ATOM 4 C CA . LEU . . 154 ? 82.336 -21.744 51.413 1.00 50.00 0 B 1
16897ATOM 5 C CA . PHE . . 155 ? 81.538 -19.232 48.623 1.00 50.00 0 B 1
16898ATOM 6 C CA . LYS . . 156 ? 80.735 -22.132 46.338 1.00 50.00 0 B 1
16899ATOM 7 C CA . ARG . . 157 ? 78.335 -23.629 48.904 1.00 50.00 0 B 1
16900ATOM 8 C CA . HIS . . 158 ? 76.557 -20.498 50.138 1.00 50.00 0 B 1
16901ATOM 9 C CA . THR . . 159 ? 76.589 -18.459 46.883 1.00 50.00 0 B 1
16902ATOM 10 C CA . ILE . . 160 ? 75.700 -15.191 48.580 1.00 50.00 0 B 1
16903ATOM 11 C CA . VAL . . 161 ? 77.565 -12.752 50.786 1.00 50.00 0 B 1
16904ATOM 12 C CA . ALA . . 162 ? 75.734 -9.934 52.465 1.00 50.00 0 B 1
16905ATOM 13 C CA . VAL . . 163 ? 77.640 -6.704 52.036 1.00 50.00 0 B 1
16906ATOM 14 C CA . LEU . . 164 ? 76.588 -4.837 55.141 1.00 50.00 0 B 1
16907ATOM 15 C CA . ARG . . 165 ? 76.695 -1.054 55.163 1.00 50.00 0 B 1
16908ATOM 16 C CA . ALA . . 166 ? 74.972 0.706 58.102 1.00 50.00 0 B 1
16909ATOM 17 C CA . ASN . . 167 ? 75.135 3.970 60.073 1.00 50.00 0 B 1
16910ATOM 18 C CA . SER . . 168 ? 75.799 2.446 63.516 1.00 50.00 0 B 1
16911ATOM 19 C CA . VAL . . 169 ? 77.175 -0.596 65.373 1.00 50.00 0 B 1
16912ATOM 20 C CA . GLU . . 170 ? 73.687 -1.452 66.527 1.00 50.00 0 B 1
16913ATOM 21 C CA . GLU . . 171 ? 72.135 -1.246 63.054 1.00 50.00 0 B 1
16914ATOM 22 C CA . ALA . . 172 ? 74.970 -3.325 61.575 1.00 50.00 0 B 1
16915ATOM 23 C CA . ILE . . 173 ? 74.599 -6.060 64.203 1.00 50.00 0 B 1
16916ATOM 24 C CA . GLU . . 174 ? 70.797 -6.190 63.840 1.00 50.00 0 B 1
16917ATOM 25 C CA . LYS . . 175 ? 71.076 -6.448 60.041 1.00 50.00 0 B 1
16918ATOM 26 C CA . ALA . . 176 ? 73.758 -9.188 60.312 1.00 50.00 0 B 1
16919ATOM 27 C CA . VAL . . 177 ? 71.428 -11.167 62.588 1.00 50.00 0 B 1
16920ATOM 28 C CA . ALA . . 178 ? 68.471 -10.492 60.239 1.00 50.00 0 B 1
16921ATOM 29 C CA . VAL . . 179 ? 70.429 -11.779 57.247 1.00 50.00 0 B 1
16922ATOM 30 C CA . PHE . . 180 ? 71.725 -14.863 59.135 1.00 50.00 0 B 1
16923ATOM 31 C CA . ALA . . 181 ? 68.231 -15.644 60.457 1.00 50.00 0 B 1
16924ATOM 32 C CA . GLY . . 182 ? 67.085 -15.485 56.822 1.00 50.00 0 B 1
16925ATOM 33 C CA . GLY . . 183 ? 69.686 -18.036 55.691 1.00 50.00 0 B 1
16926ATOM 34 C CA . VAL . . 184 ? 72.698 -15.970 54.635 1.00 50.00 0 B 1
16927ATOM 35 C CA . HIS . . 185 ? 75.831 -17.434 56.248 1.00 50.00 0 B 1
16928ATOM 36 C CA . LEU . . 186 ? 78.517 -15.225 54.646 1.00 50.00 0 B 1
16929ATOM 37 C CA . ILE . . 187 ? 78.475 -11.809 56.202 1.00 50.00 0 B 1
16930ATOM 38 C CA . GLU . . 188 ? 80.783 -9.022 55.175 1.00 50.00 0 B 1
16931ATOM 39 C CA . ILE . . 189 ? 81.007 -6.098 57.635 1.00 50.00 0 B 1
16932ATOM 40 C CA . THR . . 190 ? 82.215 -3.152 55.589 1.00 50.00 0 B 1
16933ATOM 41 C CA . PHE . . 191 ? 84.614 -0.650 57.091 1.00 50.00 0 B 1
16934ATOM 42 C CA . THR . . 192 ? 82.181 2.166 56.293 1.00 50.00 0 B 1
16935ATOM 43 C CA . VAL . . 193 ? 80.265 0.829 59.322 1.00 50.00 0 B 1
16936ATOM 44 C CA . PRO . . 194 ? 81.310 2.930 62.368 1.00 50.00 0 B 1
16937ATOM 45 C CA . ASP . . 195 ? 83.548 0.791 64.643 1.00 50.00 0 B 1
16938ATOM 46 C CA . ALA . . 196 ? 83.335 -2.068 62.104 1.00 50.00 0 B 1
16939ATOM 47 C CA . ASP . . 197 ? 85.987 -3.733 64.294 1.00 50.00 0 B 1
16940ATOM 48 C CA . THR . . 198 ? 83.666 -3.918 67.270 1.00 50.00 0 B 1
16941ATOM 49 C CA . VAL . . 199 ? 80.776 -5.207 65.157 1.00 50.00 0 B 1
16942ATOM 50 C CA . ILE . . 200 ? 82.917 -8.142 63.863 1.00 50.00 0 B 1
16943ATOM 51 C CA . LYS . . 201 ? 84.072 -8.897 67.450 1.00 50.00 0 B 1
16944ATOM 52 C CA . ALA . . 202 ? 80.525 -8.768 68.857 1.00 50.00 0 B 1
16945ATOM 53 C CA . LEU . . 203 ? 79.292 -11.123 66.056 1.00 50.00 0 B 1
16946ATOM 54 C CA . SER . . 204 ? 82.135 -13.594 66.770 1.00 50.00 0 B 1
16947ATOM 55 C CA . VAL . . 205 ? 79.657 -15.842 68.667 1.00 50.00 0 B 1
16948ATOM 56 C CA . LEU . . 206 ? 77.601 -16.327 65.491 1.00 50.00 0 B 1
16949ATOM 57 C CA . LYS . . 207 ? 80.599 -18.263 64.182 1.00 50.00 0 B 1
16950ATOM 58 C CA . GLU . . 208 ? 79.528 -20.971 66.694 1.00 50.00 0 B 1
16951ATOM 59 C CA . ASP . . 209 ? 76.200 -21.085 64.818 1.00 50.00 0 B 1
16952ATOM 60 C CA . GLY . . 210 ? 78.076 -21.433 61.525 1.00 50.00 0 B 1
16953ATOM 61 C CA . ALA . . 211 ? 78.140 -17.798 60.381 1.00 50.00 0 B 1
16954ATOM 62 C CA . ILE . . 212 ? 81.208 -16.709 58.479 1.00 50.00 0 B 1
16955ATOM 63 C CA . ILE . . 213 ? 82.002 -13.094 59.379 1.00 50.00 0 B 1
16956ATOM 64 C CA . GLY . . 214 ? 84.462 -11.086 57.301 1.00 50.00 0 B 1
16957ATOM 65 C CA . ALA . . 215 ? 85.320 -7.504 56.583 1.00 50.00 0 B 1
16958ATOM 66 C CA . GLY . . 216 ? 84.727 -5.414 53.444 1.00 50.00 0 B 1
16959ATOM 67 C CA . THR . . 217 ? 85.724 -1.954 52.135 1.00 50.00 0 B 1
16960ATOM 68 C CA . VAL . . 218 ? 89.198 -2.639 53.498 1.00 50.00 0 B 1
16961ATOM 69 C CA . THR . . 219 ? 91.460 0.064 52.092 1.00 50.00 0 B 1
16962ATOM 70 C CA . SER . . 220 ? 94.615 0.035 54.228 1.00 50.00 0 B 1
16963ATOM 71 C CA . VAL . . 221 ? 96.729 -2.543 56.018 1.00 50.00 0 B 1
16964ATOM 72 C CA . ASP . . 222 ? 95.858 -0.833 59.326 1.00 50.00 0 B 1
16965ATOM 73 C CA . GLN . . 223 ? 92.162 -1.603 58.725 1.00 50.00 0 B 1
16966ATOM 74 C CA . CYS . . 224 ? 93.082 -5.083 57.628 1.00 50.00 0 B 1
16967ATOM 75 C CA . ARG . . 225 ? 94.989 -5.674 60.890 1.00 50.00 0 B 1
16968ATOM 76 C CA . LYS . . 226 ? 92.049 -4.487 63.035 1.00 50.00 0 B 1
16969ATOM 77 C CA . ALA . . 227 ? 89.576 -6.701 61.152 1.00 50.00 0 B 1
16970ATOM 78 C CA . VAL . . 228 ? 91.783 -9.821 61.487 1.00 50.00 0 B 1
16971ATOM 79 C CA . GLU . . 229 ? 92.522 -8.957 65.180 1.00 50.00 0 B 1
16972ATOM 80 C CA . SER . . 230 ? 88.764 -8.828 65.779 1.00 50.00 0 B 1
16973ATOM 81 C CA . GLY . . 231 ? 88.102 -12.233 64.173 1.00 50.00 0 B 1
16974ATOM 82 C CA . ALA . . 232 ? 87.469 -11.581 60.493 1.00 50.00 0 B 1
16975ATOM 83 C CA . GLU . . 233 ? 87.596 -14.864 58.583 1.00 50.00 0 B 1
16976ATOM 84 C CA . PHE . . 234 ? 87.960 -13.141 55.203 1.00 50.00 0 B 1
16977ATOM 85 C CA . ILE . . 235 ? 88.937 -9.687 53.818 1.00 50.00 0 B 1
16978ATOM 86 C CA . VAL . . 236 ? 87.241 -7.976 50.827 1.00 50.00 0 B 1
16979ATOM 87 C CA . SER . . 237 ? 88.157 -4.710 49.162 1.00 50.00 0 B 1
16980ATOM 88 C CA . PRO . . 238 ? 86.586 -2.735 46.275 1.00 50.00 0 B 1
16981ATOM 89 C CA . HIS . . 239 ? 90.018 -2.456 44.574 1.00 50.00 0 B 1
16982ATOM 90 C CA . LEU . . 240 ? 93.203 -4.528 44.125 1.00 50.00 0 B 1
16983ATOM 91 C CA . ASP . . 241 ? 95.604 -3.683 46.951 1.00 50.00 0 B 1
16984ATOM 92 C CA . GLU . . 242 ? 99.128 -5.209 46.750 1.00 50.00 0 B 1
16985ATOM 93 C CA . GLU . . 243 ? 99.864 -4.278 50.383 1.00 50.00 0 B 1
16986ATOM 94 C CA . ILE . . 244 ? 96.679 -5.924 51.660 1.00 50.00 0 B 1
16987ATOM 95 C CA . SER . . 245 ? 97.353 -8.958 49.405 1.00 50.00 0 B 1
16988ATOM 96 C CA . GLN . . 246 ? 100.813 -9.396 51.035 1.00 50.00 0 B 1
16989ATOM 97 C CA . PHE . . 247 ? 99.613 -8.879 54.605 1.00 50.00 0 B 1
16990ATOM 98 C CA . CYS . . 248 ? 96.786 -11.404 54.136 1.00 50.00 0 B 1
16991ATOM 99 C CA . LYS . . 249 ? 99.247 -13.872 52.593 1.00 50.00 0 B 1
16992ATOM 100 C CA . GLU . . 250 ? 101.593 -13.699 55.611 1.00 50.00 0 B 1
16993ATOM 101 C CA . LYS . . 251 ? 98.684 -13.755 58.059 1.00 50.00 0 B 1
16994ATOM 102 C CA . GLY . . 252 ? 97.045 -16.720 56.310 1.00 50.00 0 B 1
16995ATOM 103 C CA . VAL . . 253 ? 93.650 -15.031 55.776 1.00 50.00 0 B 1
16996ATOM 104 C CA . PHE . . 254 ? 91.563 -15.167 52.597 1.00 50.00 0 B 1
16997ATOM 105 C CA . TYR . . 255 ? 91.583 -11.899 50.606 1.00 50.00 0 B 1
16998ATOM 106 C CA . MET . . 256 ? 89.243 -11.148 47.736 1.00 50.00 0 B 1
16999ATOM 107 C CA . PRO . . 257 ? 90.387 -7.993 45.917 1.00 50.00 0 B 1
17000ATOM 108 C CA . GLY . . 258 ? 88.024 -6.130 43.570 1.00 50.00 0 B 1
17001ATOM 109 C CA . VAL . . 259 ? 88.868 -5.749 39.956 1.00 50.00 0 B 1
17002ATOM 110 C CA . MET . . 260 ? 87.153 -4.097 36.944 1.00 50.00 0 B 1
17003ATOM 111 C CA . THR . . 261 ? 89.497 -4.651 34.009 1.00 50.00 0 B 1
17004ATOM 112 C CA . PRO . . 262 ? 91.507 -7.451 32.307 1.00 50.00 0 B 1
17005ATOM 113 C CA . THR . . 263 ? 94.760 -5.746 33.372 1.00 50.00 0 B 1
17006ATOM 114 C CA . GLU . . 264 ? 93.626 -5.561 37.012 1.00 50.00 0 B 1
17007ATOM 115 C CA . LEU . . 265 ? 92.512 -9.190 36.802 1.00 50.00 0 B 1
17008ATOM 116 C CA . VAL . . 266 ? 95.924 -10.272 35.525 1.00 50.00 0 B 1
17009ATOM 117 C CA . LYS . . 267 ? 97.777 -8.344 38.234 1.00 50.00 0 B 1
17010ATOM 118 C CA . ALA . . 268 ? 95.554 -10.031 40.873 1.00 50.00 0 B 1
17011ATOM 119 C CA . MET . . 269 ? 96.308 -13.497 39.366 1.00 50.00 0 B 1
17012ATOM 120 C CA . LYS . . 270 ? 100.050 -12.667 39.535 1.00 50.00 0 B 1
17013ATOM 121 C CA . LEU . . 271 ? 99.536 -11.996 43.241 1.00 50.00 0 B 1
17014ATOM 122 C CA . GLY . . 272 ? 98.011 -15.451 43.625 1.00 50.00 0 B 1
17015ATOM 123 C CA . HIS . . 273 ? 94.268 -14.711 43.421 1.00 50.00 0 B 1
17016ATOM 124 C CA . ASP . . 274 ? 91.774 -16.624 41.300 1.00 50.00 0 B 1
17017ATOM 125 C CA . ILE . . 275 ? 88.557 -15.638 43.082 1.00 50.00 0 B 1
17018ATOM 126 C CA . LEU . . 276 ? 87.908 -11.995 42.371 1.00 50.00 0 B 1
17019ATOM 127 C CA . LYS . . 277 ? 85.353 -9.480 43.455 1.00 50.00 0 B 1
17020ATOM 128 C CA . LEU . . 278 ? 83.936 -7.870 40.295 1.00 50.00 0 B 1
17021ATOM 129 C CA . PHE . . 279 ? 83.034 -4.279 41.225 1.00 50.00 0 B 1
17022ATOM 130 C CA . PRO . . 280 ? 80.913 -2.380 40.292 1.00 50.00 0 B 1
17023ATOM 131 C CA . GLY . . 281 ? 78.850 -5.216 38.769 1.00 50.00 0 B 1
17024ATOM 132 C CA . GLU . . 282 ? 76.087 -2.846 37.594 1.00 50.00 0 B 1
17025ATOM 133 C CA . VAL . . 283 ? 78.594 -1.071 35.320 1.00 50.00 0 B 1
17026ATOM 134 C CA . VAL . . 284 ? 80.357 -4.021 33.770 1.00 50.00 0 B 1
17027ATOM 135 C CA . GLY . . 285 ? 77.502 -6.594 34.009 1.00 50.00 0 B 1
17028ATOM 136 C CA . PRO . . 286 ? 77.240 -10.340 33.324 1.00 50.00 0 B 1
17029ATOM 137 C CA . GLN . . 287 ? 78.610 -9.450 29.872 1.00 50.00 0 B 1
17030ATOM 138 C CA . PHE . . 288 ? 81.987 -8.828 31.481 1.00 50.00 0 B 1
17031ATOM 139 C CA . VAL . . 289 ? 81.895 -12.159 33.309 1.00 50.00 0 B 1
17032ATOM 140 C CA . LYS . . 290 ? 81.060 -14.011 30.065 1.00 50.00 0 B 1
17033ATOM 141 C CA . ALA . . 291 ? 83.846 -12.134 28.181 1.00 50.00 0 B 1
17034ATOM 142 C CA . MET . . 292 ? 86.448 -13.180 30.761 1.00 50.00 0 B 1
17035ATOM 143 C CA . LYS . . 293 ? 85.601 -16.898 30.330 1.00 50.00 0 B 1
17036ATOM 144 C CA . GLY . . 294 ? 87.280 -16.914 26.911 1.00 50.00 0 B 1
17037ATOM 145 C CA . PRO . . 295 ? 90.779 -15.732 27.856 1.00 50.00 0 B 1
17038ATOM 146 C CA . PHE . . 296 ? 90.682 -16.542 31.570 1.00 50.00 0 B 1
17039ATOM 147 C CA . PRO . . 297 ? 88.725 -19.763 31.921 1.00 50.00 0 B 1
17040ATOM 148 C CA . ASN . . 298 ? 90.045 -20.391 35.432 1.00 50.00 0 B 1
17041ATOM 149 C CA . VAL . . 299 ? 89.164 -17.059 37.058 1.00 50.00 0 B 1
17042ATOM 150 C CA . LYS . . 300 ? 85.957 -16.878 39.048 1.00 50.00 0 B 1
17043ATOM 151 C CA . PHE . . 301 ? 84.022 -13.747 39.983 1.00 50.00 0 B 1
17044ATOM 152 C CA . VAL . . 302 ? 81.873 -12.594 42.872 1.00 50.00 0 B 1
17045ATOM 153 C CA . PRO . . 303 ? 80.130 -9.492 41.598 1.00 50.00 0 B 1
17046ATOM 154 C CA . THR . . 304 ? 79.121 -6.769 43.993 1.00 50.00 0 B 1
17047ATOM 155 C CA . GLY . . 305 ? 76.997 -3.802 42.943 1.00 50.00 0 B 1
17048ATOM 156 C CA . GLY . . 306 ? 73.331 -3.765 41.918 1.00 50.00 0 B 1
17049ATOM 157 C CA . VAL . . 307 ? 72.748 -7.536 42.262 1.00 50.00 0 B 1
17050ATOM 158 C CA . ASN . . 308 ? 69.020 -7.956 42.917 1.00 50.00 0 B 1
17051ATOM 159 C CA . LEU . . 309 ? 66.067 -10.290 42.752 1.00 50.00 0 B 1
17052ATOM 160 C CA . ASP . . 310 ? 65.488 -9.734 39.026 1.00 50.00 0 B 1
17053ATOM 161 C CA . ASN . . 311 ? 69.073 -10.215 37.861 1.00 50.00 0 B 1
17054ATOM 162 C CA . VAL . . 312 ? 70.609 -12.668 40.323 1.00 50.00 0 B 1
17055ATOM 163 C CA . CYS . . 313 ? 69.887 -15.628 38.056 1.00 50.00 0 B 1
17056ATOM 164 C CA . LYS . . 314 ? 71.431 -13.919 34.978 1.00 50.00 0 B 1
17057ATOM 165 C CA . TRP . . 315 ? 74.620 -13.461 36.999 1.00 50.00 0 B 1
17058ATOM 166 C CA . PHE . . 316 ? 74.709 -17.157 37.799 1.00 50.00 0 B 1
17059ATOM 167 C CA . LYS . . 317 ? 73.998 -17.947 34.135 1.00 50.00 0 B 1
17060ATOM 168 C CA . ALA . . 318 ? 77.089 -15.892 33.186 1.00 50.00 0 B 1
17061ATOM 169 C CA . GLY . . 319 ? 79.283 -18.141 35.306 1.00 50.00 0 B 1
17062ATOM 170 C CA . VAL . . 320 ? 79.797 -16.342 38.681 1.00 50.00 0 B 1
17063ATOM 171 C CA . LEU . . 321 ? 80.969 -18.251 41.728 1.00 50.00 0 B 1
17064ATOM 172 C CA . ALA . . 322 ? 78.796 -16.309 44.232 1.00 50.00 0 B 1
17065ATOM 173 C CA . VAL . . 323 ? 77.161 -12.849 44.445 1.00 50.00 0 B 1
17066ATOM 174 C CA . GLY . . 324 ? 77.705 -10.033 46.958 1.00 50.00 0 B 1
17067ATOM 175 C CA . VAL . . 325 ? 74.429 -8.285 47.730 1.00 50.00 0 B 1
17068ATOM 176 C CA . GLY . . 326 ? 74.298 -4.921 49.482 1.00 50.00 0 B 1
17069ATOM 177 C CA . ASN . . 327 ? 71.332 -2.534 49.412 1.00 50.00 0 B 1
17070ATOM 178 C CA . ALA . . 328 ? 68.851 -4.952 47.756 1.00 50.00 0 B 1
17071ATOM 179 C CA . LEU . . 329 ? 69.316 -7.236 50.795 1.00 50.00 0 B 1
17072ATOM 180 C CA . VAL . . 330 ? 70.489 -5.059 53.630 1.00 50.00 0 B 1
17073ATOM 181 C CA . LYS . . 331 ? 68.497 -1.794 53.320 1.00 50.00 0 B 1
17074ATOM 182 C CA . GLY . . 332 ? 65.291 -1.397 55.340 1.00 50.00 0 B 1
17075ATOM 183 C CA . ASN . . 333 ? 64.396 -2.536 58.843 1.00 50.00 0 B 1
17076ATOM 184 C CA . PRO . . 334 ? 65.680 -5.805 60.452 1.00 50.00 0 B 1
17077ATOM 185 C CA . ASP . . 335 ? 62.327 -7.471 59.645 1.00 50.00 0 B 1
17078ATOM 186 C CA . LYS . . 336 ? 62.412 -6.391 56.030 1.00 50.00 0 B 1
17079ATOM 187 C CA . VAL . . 337 ? 66.078 -7.481 55.759 1.00 50.00 0 B 1
17080ATOM 188 C CA . ARG . . 338 ? 65.439 -10.947 57.278 1.00 50.00 0 B 1
17081ATOM 189 C CA . GLU . . 339 ? 62.601 -11.393 54.781 1.00 50.00 0 B 1
17082ATOM 190 C CA . LYS . . 340 ? 64.593 -10.185 51.775 1.00 50.00 0 B 1
17083ATOM 191 C CA . ALA . . 341 ? 67.341 -12.615 52.894 1.00 50.00 0 B 1
17084ATOM 192 C CA . LYS . . 342 ? 64.818 -15.491 52.632 1.00 50.00 0 B 1
17085ATOM 193 C CA . LYS . . 343 ? 63.722 -14.350 49.142 1.00 50.00 0 B 1
17086ATOM 194 C CA . PHE . . 344 ? 67.317 -14.254 47.809 1.00 50.00 0 B 1
17087ATOM 195 C CA . VAL . . 345 ? 68.121 -17.729 49.123 1.00 50.00 0 B 1
17088ATOM 196 C CA . LYS . . 346 ? 64.939 -19.111 47.461 1.00 50.00 0 B 1
17089ATOM 197 C CA . LYS . . 347 ? 65.482 -17.192 44.224 1.00 50.00 0 B 1
17090ATOM 198 C CA . ILE . . 348 ? 69.114 -18.474 44.100 1.00 50.00 0 B 1
17091ATOM 199 C CA . ARG . . 349 ? 68.071 -22.048 44.883 1.00 50.00 0 B 1
17092ATOM 200 C CA . GLY . . 350 ? 65.394 -21.560 42.202 1.00 50.00 0 B 1
17093ATOM 201 C CA . CYS . . 351 ? 68.243 -21.177 39.723 1.00 50.00 0 B 1
17094#
17095data_I60_28B
17096_entry.id I60_28B
17097#
17098loop_
17099_atom_site.group_PDB
17100_atom_site.id
17101_atom_site.type_symbol
17102_atom_site.label_atom_id
17103_atom_site.label_alt_id
17104_atom_site.label_comp_id
17105_atom_site.label_asym_id
17106_atom_site.label_entity_id
17107_atom_site.label_seq_id
17108_atom_site.pdbx_PDB_ins_code
17109_atom_site.Cartn_x
17110_atom_site.Cartn_y
17111_atom_site.Cartn_z
17112_atom_site.occupancy
17113_atom_site.B_iso_or_equiv
17114_atom_site.pdbx_formal_charge
17115_atom_site.auth_asym_id
17116_atom_site.pdbx_PDB_model_num
17117ATOM 1 C CA . MET . . 151 ? 89.793 -24.779 -43.334 1.00 50.00 0 B 1
17118ATOM 2 C CA . GLU . . 152 ? 87.586 -22.553 -45.426 1.00 50.00 0 B 1
17119ATOM 3 C CA . GLU . . 153 ? 85.513 -25.560 -46.380 1.00 50.00 0 B 1
17120ATOM 4 C CA . LEU . . 154 ? 85.599 -27.023 -42.872 1.00 50.00 0 B 1
17121ATOM 5 C CA . PHE . . 155 ? 84.334 -23.756 -41.303 1.00 50.00 0 B 1
17122ATOM 6 C CA . LYS . . 156 ? 81.646 -23.606 -43.953 1.00 50.00 0 B 1
17123ATOM 7 C CA . ARG . . 157 ? 80.525 -27.172 -43.172 1.00 50.00 0 B 1
17124ATOM 8 C CA . HIS . . 158 ? 80.671 -27.154 -39.368 1.00 50.00 0 B 1
17125ATOM 9 C CA . THR . . 159 ? 79.699 -23.491 -38.741 1.00 50.00 0 B 1
17126ATOM 10 C CA . ILE . . 160 ? 80.838 -23.505 -35.128 1.00 50.00 0 B 1
17127ATOM 11 C CA . VAL . . 161 ? 84.204 -23.494 -33.405 1.00 50.00 0 B 1
17128ATOM 12 C CA . ALA . . 162 ? 84.433 -24.009 -29.691 1.00 50.00 0 B 1
17129ATOM 13 C CA . VAL . . 163 ? 86.758 -21.458 -28.164 1.00 50.00 0 B 1
17130ATOM 14 C CA . LEU . . 164 ? 88.037 -23.361 -25.168 1.00 50.00 0 B 1
17131ATOM 15 C CA . ARG . . 165 ? 89.303 -21.455 -22.154 1.00 50.00 0 B 1
17132ATOM 16 C CA . ALA . . 166 ? 89.923 -23.485 -18.960 1.00 50.00 0 B 1
17133ATOM 17 C CA . ASN . . 167 ? 92.049 -23.397 -15.792 1.00 50.00 0 B 1
17134ATOM 18 C CA . SER . . 168 ? 93.837 -26.739 -16.293 1.00 50.00 0 B 1
17135ATOM 19 C CA . VAL . . 169 ? 94.938 -29.337 -18.868 1.00 50.00 0 B 1
17136ATOM 20 C CA . GLU . . 170 ? 92.429 -31.777 -17.460 1.00 50.00 0 B 1
17137ATOM 21 C CA . GLU . . 171 ? 89.500 -29.344 -17.591 1.00 50.00 0 B 1
17138ATOM 22 C CA . ALA . . 172 ? 90.412 -28.311 -21.147 1.00 50.00 0 B 1
17139ATOM 23 C CA . ILE . . 173 ? 90.581 -31.919 -22.362 1.00 50.00 0 B 1
17140ATOM 24 C CA . GLU . . 174 ? 87.283 -32.865 -20.679 1.00 50.00 0 B 1
17141ATOM 25 C CA . LYS . . 175 ? 85.530 -29.834 -22.201 1.00 50.00 0 B 1
17142ATOM 26 C CA . ALA . . 176 ? 86.988 -30.595 -25.675 1.00 50.00 0 B 1
17143ATOM 27 C CA . VAL . . 177 ? 85.630 -34.146 -25.408 1.00 50.00 0 B 1
17144ATOM 28 C CA . ALA . . 178 ? 82.271 -32.822 -24.109 1.00 50.00 0 B 1
17145ATOM 29 C CA . VAL . . 179 ? 81.962 -30.439 -27.054 1.00 50.00 0 B 1
17146ATOM 30 C CA . PHE . . 180 ? 83.001 -33.108 -29.613 1.00 50.00 0 B 1
17147ATOM 31 C CA . ALA . . 181 ? 80.594 -35.648 -28.089 1.00 50.00 0 B 1
17148ATOM 32 C CA . GLY . . 182 ? 77.899 -32.982 -28.511 1.00 50.00 0 B 1
17149ATOM 33 C CA . GLY . . 183 ? 78.649 -32.539 -32.225 1.00 50.00 0 B 1
17150ATOM 34 C CA . VAL . . 184 ? 81.196 -29.721 -32.386 1.00 50.00 0 B 1
17151ATOM 35 C CA . HIS . . 185 ? 84.085 -30.790 -34.638 1.00 50.00 0 B 1
17152ATOM 36 C CA . LEU . . 186 ? 86.140 -27.559 -34.689 1.00 50.00 0 B 1
17153ATOM 37 C CA . ILE . . 187 ? 87.939 -27.123 -31.424 1.00 50.00 0 B 1
17154ATOM 38 C CA . GLU . . 188 ? 90.154 -24.185 -30.640 1.00 50.00 0 B 1
17155ATOM 39 C CA . ILE . . 189 ? 92.469 -24.644 -27.627 1.00 50.00 0 B 1
17156ATOM 40 C CA . THR . . 190 ? 93.334 -21.143 -26.480 1.00 50.00 0 B 1
17157ATOM 41 C CA . PHE . . 191 ? 96.799 -20.365 -25.191 1.00 50.00 0 B 1
17158ATOM 42 C CA . THR . . 192 ? 95.302 -19.064 -21.943 1.00 50.00 0 B 1
17159ATOM 43 C CA . VAL . . 193 ? 94.853 -22.775 -21.130 1.00 50.00 0 B 1
17160ATOM 44 C CA . PRO . . 194 ? 97.871 -23.866 -19.012 1.00 50.00 0 B 1
17161ATOM 45 C CA . ASP . . 195 ? 100.158 -26.084 -21.158 1.00 50.00 0 B 1
17162ATOM 46 C CA . ALA . . 196 ? 97.832 -25.525 -24.149 1.00 50.00 0 B 1
17163ATOM 47 C CA . ASP . . 197 ? 100.558 -27.310 -26.146 1.00 50.00 0 B 1
17164ATOM 48 C CA . THR . . 198 ? 100.111 -30.527 -24.215 1.00 50.00 0 B 1
17165ATOM 49 C CA . VAL . . 199 ? 96.319 -30.355 -24.466 1.00 50.00 0 B 1
17166ATOM 50 C CA . ILE . . 200 ? 96.497 -30.114 -28.311 1.00 50.00 0 B 1
17167ATOM 51 C CA . LYS . . 201 ? 98.991 -33.037 -28.391 1.00 50.00 0 B 1
17168ATOM 52 C CA . ALA . . 202 ? 96.865 -35.207 -26.078 1.00 50.00 0 B 1
17169ATOM 53 C CA . LEU . . 203 ? 93.739 -34.499 -28.232 1.00 50.00 0 B 1
17170ATOM 54 C CA . SER . . 204 ? 95.633 -35.434 -31.432 1.00 50.00 0 B 1
17171ATOM 55 C CA . VAL . . 205 ? 93.882 -38.858 -31.426 1.00 50.00 0 B 1
17172ATOM 56 C CA . LEU . . 206 ? 90.481 -37.167 -31.772 1.00 50.00 0 B 1
17173ATOM 57 C CA . LYS . . 207 ? 91.653 -36.149 -35.241 1.00 50.00 0 B 1
17174ATOM 58 C CA . GLU . . 208 ? 91.206 -39.867 -36.120 1.00 50.00 0 B 1
17175ATOM 59 C CA . ASP . . 209 ? 87.540 -39.434 -35.128 1.00 50.00 0 B 1
17176ATOM 60 C CA . GLY . . 210 ? 87.304 -36.364 -37.365 1.00 50.00 0 B 1
17177ATOM 61 C CA . ALA . . 211 ? 87.907 -33.602 -34.810 1.00 50.00 0 B 1
17178ATOM 62 C CA . ILE . . 212 ? 89.775 -30.570 -36.051 1.00 50.00 0 B 1
17179ATOM 63 C CA . ILE . . 213 ? 91.984 -29.246 -33.245 1.00 50.00 0 B 1
17180ATOM 64 C CA . GLY . . 214 ? 93.556 -25.800 -33.493 1.00 50.00 0 B 1
17181ATOM 65 C CA . ALA . . 215 ? 94.998 -23.163 -31.246 1.00 50.00 0 B 1
17182ATOM 66 C CA . GLY . . 216 ? 93.595 -19.762 -30.228 1.00 50.00 0 B 1
17183ATOM 67 C CA . THR . . 217 ? 94.816 -16.665 -28.332 1.00 50.00 0 B 1
17184ATOM 68 C CA . VAL . . 218 ? 98.096 -17.036 -30.202 1.00 50.00 0 B 1
17185ATOM 69 C CA . THR . . 219 ? 100.058 -13.849 -29.581 1.00 50.00 0 B 1
17186ATOM 70 C CA . SER . . 220 ? 103.670 -14.616 -30.522 1.00 50.00 0 B 1
17187ATOM 71 C CA . VAL . . 221 ? 105.479 -16.700 -33.111 1.00 50.00 0 B 1
17188ATOM 72 C CA . ASP . . 222 ? 106.956 -18.790 -30.270 1.00 50.00 0 B 1
17189ATOM 73 C CA . GLN . . 223 ? 103.428 -19.831 -29.231 1.00 50.00 0 B 1
17190ATOM 74 C CA . CYS . . 224 ? 102.548 -20.399 -32.845 1.00 50.00 0 B 1
17191ATOM 75 C CA . ARG . . 225 ? 105.539 -22.745 -33.269 1.00 50.00 0 B 1
17192ATOM 76 C CA . LYS . . 226 ? 104.600 -24.795 -30.176 1.00 50.00 0 B 1
17193ATOM 77 C CA . ALA . . 227 ? 100.974 -25.143 -31.312 1.00 50.00 0 B 1
17194ATOM 78 C CA . VAL . . 228 ? 101.963 -26.292 -34.836 1.00 50.00 0 B 1
17195ATOM 79 C CA . GLU . . 229 ? 104.674 -28.619 -33.366 1.00 50.00 0 B 1
17196ATOM 80 C CA . SER . . 230 ? 101.973 -30.201 -31.197 1.00 50.00 0 B 1
17197ATOM 81 C CA . GLY . . 231 ? 99.582 -30.809 -34.117 1.00 50.00 0 B 1
17198ATOM 82 C CA . ALA . . 232 ? 97.432 -27.701 -34.410 1.00 50.00 0 B 1
17199ATOM 83 C CA . GLU . . 233 ? 95.565 -27.758 -37.720 1.00 50.00 0 B 1
17200ATOM 84 C CA . PHE . . 234 ? 94.702 -24.050 -37.553 1.00 50.00 0 B 1
17201ATOM 85 C CA . ILE . . 235 ? 95.867 -20.900 -35.675 1.00 50.00 0 B 1
17202ATOM 86 C CA . VAL . . 236 ? 93.528 -18.149 -34.367 1.00 50.00 0 B 1
17203ATOM 87 C CA . SER . . 237 ? 94.446 -14.886 -32.697 1.00 50.00 0 B 1
17204ATOM 88 C CA . PRO . . 238 ? 92.342 -12.048 -31.206 1.00 50.00 0 B 1
17205ATOM 89 C CA . HIS . . 239 ? 94.354 -9.472 -33.222 1.00 50.00 0 B 1
17206ATOM 90 C CA . LEU . . 240 ? 96.066 -9.161 -36.629 1.00 50.00 0 B 1
17207ATOM 91 C CA . ASP . . 241 ? 99.683 -10.282 -36.273 1.00 50.00 0 B 1
17208ATOM 92 C CA . GLU . . 242 ? 101.962 -9.794 -39.332 1.00 50.00 0 B 1
17209ATOM 93 C CA . GLU . . 243 ? 104.661 -12.040 -37.824 1.00 50.00 0 B 1
17210ATOM 94 C CA . ILE . . 244 ? 102.214 -14.880 -37.168 1.00 50.00 0 B 1
17211ATOM 95 C CA . SER . . 245 ? 100.695 -14.365 -40.657 1.00 50.00 0 B 1
17212ATOM 96 C CA . GLN . . 246 ? 104.173 -14.833 -42.237 1.00 50.00 0 B 1
17213ATOM 97 C CA . PHE . . 247 ? 105.147 -17.834 -40.116 1.00 50.00 0 B 1
17214ATOM 98 C CA . CYS . . 248 ? 101.846 -19.590 -40.890 1.00 50.00 0 B 1
17215ATOM 99 C CA . LYS . . 249 ? 102.302 -18.816 -44.594 1.00 50.00 0 B 1
17216ATOM 100 C CA . GLU . . 250 ? 105.763 -20.446 -44.695 1.00 50.00 0 B 1
17217ATOM 101 C CA . LYS . . 251 ? 104.616 -23.353 -42.529 1.00 50.00 0 B 1
17218ATOM 102 C CA . GLY . . 252 ? 101.499 -23.927 -44.649 1.00 50.00 0 B 1
17219ATOM 103 C CA . VAL . . 253 ? 99.008 -23.700 -41.750 1.00 50.00 0 B 1
17220ATOM 104 C CA . PHE . . 254 ? 95.688 -21.841 -41.798 1.00 50.00 0 B 1
17221ATOM 105 C CA . TYR . . 255 ? 95.718 -18.590 -39.780 1.00 50.00 0 B 1
17222ATOM 106 C CA . MET . . 256 ? 92.622 -16.616 -38.889 1.00 50.00 0 B 1
17223ATOM 107 C CA . PRO . . 257 ? 93.613 -13.213 -37.471 1.00 50.00 0 B 1
17224ATOM 108 C CA . GLY . . 258 ? 91.104 -11.113 -35.507 1.00 50.00 0 B 1
17225ATOM 109 C CA . VAL . . 259 ? 90.097 -7.738 -36.738 1.00 50.00 0 B 1
17226ATOM 110 C CA . MET . . 260 ? 87.714 -5.005 -35.475 1.00 50.00 0 B 1
17227ATOM 111 C CA . THR . . 261 ? 87.972 -2.183 -38.002 1.00 50.00 0 B 1
17228ATOM 112 C CA . PRO . . 262 ? 87.882 -1.585 -41.798 1.00 50.00 0 B 1
17229ATOM 113 C CA . THR . . 263 ? 91.573 -0.589 -41.716 1.00 50.00 0 B 1
17230ATOM 114 C CA . GLU . . 264 ? 92.533 -3.792 -39.875 1.00 50.00 0 B 1
17231ATOM 115 C CA . LEU . . 265 ? 90.405 -5.781 -42.318 1.00 50.00 0 B 1
17232ATOM 116 C CA . VAL . . 266 ? 92.192 -4.234 -45.294 1.00 50.00 0 B 1
17233ATOM 117 C CA . LYS . . 267 ? 95.642 -4.889 -43.824 1.00 50.00 0 B 1
17234ATOM 118 C CA . ALA . . 268 ? 94.642 -8.555 -43.262 1.00 50.00 0 B 1
17235ATOM 119 C CA . MET . . 269 ? 93.427 -8.835 -46.909 1.00 50.00 0 B 1
17236ATOM 120 C CA . LYS . . 270 ? 96.795 -7.401 -48.056 1.00 50.00 0 B 1
17237ATOM 121 C CA . LEU . . 271 ? 98.440 -10.222 -46.111 1.00 50.00 0 B 1
17238ATOM 122 C CA . GLY . . 272 ? 96.330 -12.732 -48.025 1.00 50.00 0 B 1
17239ATOM 123 C CA . HIS . . 273 ? 93.429 -13.353 -45.618 1.00 50.00 0 B 1
17240ATOM 124 C CA . ASP . . 274 ? 89.760 -13.365 -46.574 1.00 50.00 0 B 1
17241ATOM 125 C CA . ILE . . 275 ? 88.353 -15.307 -43.617 1.00 50.00 0 B 1
17242ATOM 126 C CA . LEU . . 276 ? 88.598 -13.111 -40.565 1.00 50.00 0 B 1
17243ATOM 127 C CA . LYS . . 277 ? 87.850 -13.520 -36.918 1.00 50.00 0 B 1
17244ATOM 128 C CA . LEU . . 278 ? 85.621 -10.597 -35.883 1.00 50.00 0 B 1
17245ATOM 129 C CA . PHE . . 279 ? 86.466 -9.832 -32.240 1.00 50.00 0 B 1
17246ATOM 130 C CA . PRO . . 280 ? 84.871 -8.783 -29.931 1.00 50.00 0 B 1
17247ATOM 131 C CA . GLY . . 281 ? 81.564 -9.607 -31.665 1.00 50.00 0 B 1
17248ATOM 132 C CA . GLU . . 282 ? 79.473 -8.325 -28.729 1.00 50.00 0 B 1
17249ATOM 133 C CA . VAL . . 283 ? 80.913 -4.823 -29.249 1.00 50.00 0 B 1
17250ATOM 134 C CA . VAL . . 284 ? 80.653 -4.499 -32.996 1.00 50.00 0 B 1
17251ATOM 135 C CA . GLY . . 285 ? 77.667 -6.861 -33.576 1.00 50.00 0 B 1
17252ATOM 136 C CA . PRO . . 286 ? 75.955 -8.261 -36.687 1.00 50.00 0 B 1
17253ATOM 137 C CA . GLN . . 287 ? 75.613 -4.600 -37.719 1.00 50.00 0 B 1
17254ATOM 138 C CA . PHE . . 288 ? 79.341 -4.547 -38.407 1.00 50.00 0 B 1
17255ATOM 139 C CA . VAL . . 289 ? 79.152 -7.720 -40.491 1.00 50.00 0 B 1
17256ATOM 140 C CA . LYS . . 290 ? 76.282 -6.280 -42.575 1.00 50.00 0 B 1
17257ATOM 141 C CA . ALA . . 291 ? 78.174 -2.956 -43.031 1.00 50.00 0 B 1
17258ATOM 142 C CA . MET . . 292 ? 81.245 -4.762 -44.381 1.00 50.00 0 B 1
17259ATOM 143 C CA . LYS . . 293 ? 79.196 -6.534 -47.099 1.00 50.00 0 B 1
17260ATOM 144 C CA . GLY . . 294 ? 78.840 -3.257 -49.008 1.00 50.00 0 B 1
17261ATOM 145 C CA . PRO . . 295 ? 82.508 -2.350 -49.509 1.00 50.00 0 B 1
17262ATOM 146 C CA . PHE . . 296 ? 84.037 -5.789 -48.968 1.00 50.00 0 B 1
17263ATOM 147 C CA . PRO . . 297 ? 81.633 -8.289 -50.487 1.00 50.00 0 B 1
17264ATOM 148 C CA . ASN . . 298 ? 84.263 -11.035 -50.570 1.00 50.00 0 B 1
17265ATOM 149 C CA . VAL . . 299 ? 85.393 -10.957 -46.931 1.00 50.00 0 B 1
17266ATOM 150 C CA . LYS . . 300 ? 83.849 -13.467 -44.567 1.00 50.00 0 B 1
17267ATOM 151 C CA . PHE . . 301 ? 83.719 -13.256 -40.777 1.00 50.00 0 B 1
17268ATOM 152 C CA . VAL . . 302 ? 83.781 -15.681 -37.877 1.00 50.00 0 B 1
17269ATOM 153 C CA . PRO . . 303 ? 82.692 -13.638 -34.890 1.00 50.00 0 B 1
17270ATOM 154 C CA . THR . . 304 ? 83.915 -14.526 -31.442 1.00 50.00 0 B 1
17271ATOM 155 C CA . GLY . . 305 ? 82.589 -12.849 -28.304 1.00 50.00 0 B 1
17272ATOM 156 C CA . GLY . . 306 ? 79.122 -13.134 -26.758 1.00 50.00 0 B 1
17273ATOM 157 C CA . VAL . . 307 ? 77.657 -15.478 -29.411 1.00 50.00 0 B 1
17274ATOM 158 C CA . ASN . . 308 ? 74.838 -17.370 -27.685 1.00 50.00 0 B 1
17275ATOM 159 C CA . LEU . . 309 ? 71.646 -19.316 -28.147 1.00 50.00 0 B 1
17276ATOM 160 C CA . ASP . . 310 ? 69.486 -16.203 -28.559 1.00 50.00 0 B 1
17277ATOM 161 C CA . ASN . . 311 ? 71.655 -14.393 -31.101 1.00 50.00 0 B 1
17278ATOM 162 C CA . VAL . . 312 ? 73.371 -17.137 -33.093 1.00 50.00 0 B 1
17279ATOM 163 C CA . CYS . . 313 ? 70.738 -17.006 -35.827 1.00 50.00 0 B 1
17280ATOM 164 C CA . LYS . . 314 ? 70.977 -13.184 -36.167 1.00 50.00 0 B 1
17281ATOM 165 C CA . TRP . . 315 ? 74.709 -13.604 -36.767 1.00 50.00 0 B 1
17282ATOM 166 C CA . PHE . . 316 ? 74.039 -16.072 -39.554 1.00 50.00 0 B 1
17283ATOM 167 C CA . LYS . . 317 ? 71.387 -13.723 -40.970 1.00 50.00 0 B 1
17284ATOM 168 C CA . ALA . . 318 ? 74.048 -10.972 -41.146 1.00 50.00 0 B 1
17285ATOM 169 C CA . GLY . . 319 ? 76.188 -13.134 -43.408 1.00 50.00 0 B 1
17286ATOM 170 C CA . VAL . . 320 ? 78.848 -14.806 -41.166 1.00 50.00 0 B 1
17287ATOM 171 C CA . LEU . . 321 ? 80.729 -17.863 -42.355 1.00 50.00 0 B 1
17288ATOM 172 C CA . ALA . . 322 ? 80.824 -19.590 -38.924 1.00 50.00 0 B 1
17289ATOM 173 C CA . VAL . . 323 ? 80.677 -18.537 -35.241 1.00 50.00 0 B 1
17290ATOM 174 C CA . GLY . . 324 ? 83.243 -18.994 -32.458 1.00 50.00 0 B 1
17291ATOM 175 C CA . VAL . . 325 ? 81.519 -19.757 -29.168 1.00 50.00 0 B 1
17292ATOM 176 C CA . GLY . . 326 ? 83.329 -19.533 -25.839 1.00 50.00 0 B 1
17293ATOM 177 C CA . ASN . . 327 ? 81.632 -19.199 -22.447 1.00 50.00 0 B 1
17294ATOM 178 C CA . ALA . . 328 ? 78.049 -19.835 -23.674 1.00 50.00 0 B 1
17295ATOM 179 C CA . LEU . . 329 ? 79.239 -23.292 -24.816 1.00 50.00 0 B 1
17296ATOM 180 C CA . VAL . . 330 ? 82.279 -24.135 -22.765 1.00 50.00 0 B 1
17297ATOM 181 C CA . LYS . . 331 ? 81.521 -22.867 -19.223 1.00 50.00 0 B 1
17298ATOM 182 C CA . GLY . . 332 ? 80.060 -25.294 -16.675 1.00 50.00 0 B 1
17299ATOM 183 C CA . ASN . . 333 ? 80.735 -28.974 -16.066 1.00 50.00 0 B 1
17300ATOM 184 C CA . PRO . . 334 ? 81.568 -31.513 -18.856 1.00 50.00 0 B 1
17301ATOM 185 C CA . ASP . . 335 ? 77.937 -32.729 -18.776 1.00 50.00 0 B 1
17302ATOM 186 C CA . LYS . . 336 ? 76.532 -29.238 -19.062 1.00 50.00 0 B 1
17303ATOM 187 C CA . VAL . . 337 ? 79.026 -28.431 -21.861 1.00 50.00 0 B 1
17304ATOM 188 C CA . ARG . . 338 ? 78.197 -31.591 -23.876 1.00 50.00 0 B 1
17305ATOM 189 C CA . GLU . . 339 ? 74.515 -30.670 -23.589 1.00 50.00 0 B 1
17306ATOM 190 C CA . LYS . . 340 ? 74.997 -27.019 -24.537 1.00 50.00 0 B 1
17307ATOM 191 C CA . ALA . . 341 ? 77.029 -28.290 -27.531 1.00 50.00 0 B 1
17308ATOM 192 C CA . LYS . . 342 ? 73.968 -30.296 -28.677 1.00 50.00 0 B 1
17309ATOM 193 C CA . LYS . . 343 ? 71.689 -27.241 -28.285 1.00 50.00 0 B 1
17310ATOM 194 C CA . PHE . . 344 ? 73.960 -25.003 -30.417 1.00 50.00 0 B 1
17311ATOM 195 C CA . VAL . . 345 ? 74.194 -27.555 -33.224 1.00 50.00 0 B 1
17312ATOM 196 C CA . LYS . . 346 ? 70.362 -27.885 -33.264 1.00 50.00 0 B 1
17313ATOM 197 C CA . LYS . . 347 ? 69.775 -24.139 -32.984 1.00 50.00 0 B 1
17314ATOM 198 C CA . ILE . . 348 ? 72.256 -23.557 -35.875 1.00 50.00 0 B 1
17315ATOM 199 C CA . ARG . . 349 ? 70.699 -26.300 -38.003 1.00 50.00 0 B 1
17316ATOM 200 C CA . GLY . . 350 ? 67.343 -24.714 -37.098 1.00 50.00 0 B 1
17317ATOM 201 C CA . CYS . . 351 ? 68.527 -21.637 -38.979 1.00 50.00 0 B 1
17318#
17319data_I60_29B
17320_entry.id I60_29B
17321#
17322loop_
17323_atom_site.group_PDB
17324_atom_site.id
17325_atom_site.type_symbol
17326_atom_site.label_atom_id
17327_atom_site.label_alt_id
17328_atom_site.label_comp_id
17329_atom_site.label_asym_id
17330_atom_site.label_entity_id
17331_atom_site.label_seq_id
17332_atom_site.pdbx_PDB_ins_code
17333_atom_site.Cartn_x
17334_atom_site.Cartn_y
17335_atom_site.Cartn_z
17336_atom_site.occupancy
17337_atom_site.B_iso_or_equiv
17338_atom_site.pdbx_formal_charge
17339_atom_site.auth_asym_id
17340_atom_site.pdbx_PDB_model_num
17341ATOM 1 C CA . MET . . 151 ? -43.334 -89.793 24.779 1.00 50.00 0 B 1
17342ATOM 2 C CA . GLU . . 152 ? -45.426 -87.586 22.553 1.00 50.00 0 B 1
17343ATOM 3 C CA . GLU . . 153 ? -46.380 -85.513 25.560 1.00 50.00 0 B 1
17344ATOM 4 C CA . LEU . . 154 ? -42.872 -85.599 27.023 1.00 50.00 0 B 1
17345ATOM 5 C CA . PHE . . 155 ? -41.303 -84.334 23.756 1.00 50.00 0 B 1
17346ATOM 6 C CA . LYS . . 156 ? -43.953 -81.646 23.606 1.00 50.00 0 B 1
17347ATOM 7 C CA . ARG . . 157 ? -43.172 -80.525 27.172 1.00 50.00 0 B 1
17348ATOM 8 C CA . HIS . . 158 ? -39.368 -80.671 27.154 1.00 50.00 0 B 1
17349ATOM 9 C CA . THR . . 159 ? -38.741 -79.699 23.491 1.00 50.00 0 B 1
17350ATOM 10 C CA . ILE . . 160 ? -35.128 -80.838 23.505 1.00 50.00 0 B 1
17351ATOM 11 C CA . VAL . . 161 ? -33.405 -84.204 23.494 1.00 50.00 0 B 1
17352ATOM 12 C CA . ALA . . 162 ? -29.691 -84.433 24.009 1.00 50.00 0 B 1
17353ATOM 13 C CA . VAL . . 163 ? -28.164 -86.758 21.458 1.00 50.00 0 B 1
17354ATOM 14 C CA . LEU . . 164 ? -25.168 -88.037 23.361 1.00 50.00 0 B 1
17355ATOM 15 C CA . ARG . . 165 ? -22.154 -89.303 21.455 1.00 50.00 0 B 1
17356ATOM 16 C CA . ALA . . 166 ? -18.960 -89.923 23.485 1.00 50.00 0 B 1
17357ATOM 17 C CA . ASN . . 167 ? -15.792 -92.049 23.397 1.00 50.00 0 B 1
17358ATOM 18 C CA . SER . . 168 ? -16.293 -93.837 26.739 1.00 50.00 0 B 1
17359ATOM 19 C CA . VAL . . 169 ? -18.868 -94.938 29.337 1.00 50.00 0 B 1
17360ATOM 20 C CA . GLU . . 170 ? -17.460 -92.429 31.777 1.00 50.00 0 B 1
17361ATOM 21 C CA . GLU . . 171 ? -17.591 -89.500 29.344 1.00 50.00 0 B 1
17362ATOM 22 C CA . ALA . . 172 ? -21.147 -90.412 28.311 1.00 50.00 0 B 1
17363ATOM 23 C CA . ILE . . 173 ? -22.362 -90.581 31.919 1.00 50.00 0 B 1
17364ATOM 24 C CA . GLU . . 174 ? -20.679 -87.283 32.865 1.00 50.00 0 B 1
17365ATOM 25 C CA . LYS . . 175 ? -22.201 -85.530 29.834 1.00 50.00 0 B 1
17366ATOM 26 C CA . ALA . . 176 ? -25.675 -86.988 30.595 1.00 50.00 0 B 1
17367ATOM 27 C CA . VAL . . 177 ? -25.408 -85.630 34.146 1.00 50.00 0 B 1
17368ATOM 28 C CA . ALA . . 178 ? -24.109 -82.271 32.822 1.00 50.00 0 B 1
17369ATOM 29 C CA . VAL . . 179 ? -27.054 -81.962 30.439 1.00 50.00 0 B 1
17370ATOM 30 C CA . PHE . . 180 ? -29.613 -83.001 33.108 1.00 50.00 0 B 1
17371ATOM 31 C CA . ALA . . 181 ? -28.089 -80.594 35.648 1.00 50.00 0 B 1
17372ATOM 32 C CA . GLY . . 182 ? -28.511 -77.899 32.982 1.00 50.00 0 B 1
17373ATOM 33 C CA . GLY . . 183 ? -32.225 -78.649 32.539 1.00 50.00 0 B 1
17374ATOM 34 C CA . VAL . . 184 ? -32.386 -81.196 29.721 1.00 50.00 0 B 1
17375ATOM 35 C CA . HIS . . 185 ? -34.638 -84.085 30.790 1.00 50.00 0 B 1
17376ATOM 36 C CA . LEU . . 186 ? -34.689 -86.140 27.559 1.00 50.00 0 B 1
17377ATOM 37 C CA . ILE . . 187 ? -31.424 -87.939 27.123 1.00 50.00 0 B 1
17378ATOM 38 C CA . GLU . . 188 ? -30.640 -90.154 24.185 1.00 50.00 0 B 1
17379ATOM 39 C CA . ILE . . 189 ? -27.627 -92.469 24.644 1.00 50.00 0 B 1
17380ATOM 40 C CA . THR . . 190 ? -26.480 -93.334 21.143 1.00 50.00 0 B 1
17381ATOM 41 C CA . PHE . . 191 ? -25.191 -96.799 20.365 1.00 50.00 0 B 1
17382ATOM 42 C CA . THR . . 192 ? -21.943 -95.302 19.064 1.00 50.00 0 B 1
17383ATOM 43 C CA . VAL . . 193 ? -21.130 -94.853 22.775 1.00 50.00 0 B 1
17384ATOM 44 C CA . PRO . . 194 ? -19.012 -97.871 23.866 1.00 50.00 0 B 1
17385ATOM 45 C CA . ASP . . 195 ? -21.158 -100.158 26.084 1.00 50.00 0 B 1
17386ATOM 46 C CA . ALA . . 196 ? -24.149 -97.832 25.525 1.00 50.00 0 B 1
17387ATOM 47 C CA . ASP . . 197 ? -26.146 -100.558 27.310 1.00 50.00 0 B 1
17388ATOM 48 C CA . THR . . 198 ? -24.215 -100.111 30.527 1.00 50.00 0 B 1
17389ATOM 49 C CA . VAL . . 199 ? -24.466 -96.319 30.355 1.00 50.00 0 B 1
17390ATOM 50 C CA . ILE . . 200 ? -28.311 -96.497 30.114 1.00 50.00 0 B 1
17391ATOM 51 C CA . LYS . . 201 ? -28.391 -98.991 33.037 1.00 50.00 0 B 1
17392ATOM 52 C CA . ALA . . 202 ? -26.078 -96.865 35.207 1.00 50.00 0 B 1
17393ATOM 53 C CA . LEU . . 203 ? -28.232 -93.739 34.499 1.00 50.00 0 B 1
17394ATOM 54 C CA . SER . . 204 ? -31.432 -95.633 35.434 1.00 50.00 0 B 1
17395ATOM 55 C CA . VAL . . 205 ? -31.426 -93.882 38.858 1.00 50.00 0 B 1
17396ATOM 56 C CA . LEU . . 206 ? -31.772 -90.481 37.167 1.00 50.00 0 B 1
17397ATOM 57 C CA . LYS . . 207 ? -35.241 -91.653 36.149 1.00 50.00 0 B 1
17398ATOM 58 C CA . GLU . . 208 ? -36.120 -91.206 39.867 1.00 50.00 0 B 1
17399ATOM 59 C CA . ASP . . 209 ? -35.128 -87.540 39.434 1.00 50.00 0 B 1
17400ATOM 60 C CA . GLY . . 210 ? -37.365 -87.304 36.364 1.00 50.00 0 B 1
17401ATOM 61 C CA . ALA . . 211 ? -34.810 -87.907 33.602 1.00 50.00 0 B 1
17402ATOM 62 C CA . ILE . . 212 ? -36.051 -89.775 30.570 1.00 50.00 0 B 1
17403ATOM 63 C CA . ILE . . 213 ? -33.245 -91.984 29.246 1.00 50.00 0 B 1
17404ATOM 64 C CA . GLY . . 214 ? -33.493 -93.556 25.800 1.00 50.00 0 B 1
17405ATOM 65 C CA . ALA . . 215 ? -31.246 -94.998 23.163 1.00 50.00 0 B 1
17406ATOM 66 C CA . GLY . . 216 ? -30.228 -93.595 19.762 1.00 50.00 0 B 1
17407ATOM 67 C CA . THR . . 217 ? -28.332 -94.816 16.665 1.00 50.00 0 B 1
17408ATOM 68 C CA . VAL . . 218 ? -30.202 -98.096 17.036 1.00 50.00 0 B 1
17409ATOM 69 C CA . THR . . 219 ? -29.581 -100.058 13.849 1.00 50.00 0 B 1
17410ATOM 70 C CA . SER . . 220 ? -30.522 -103.670 14.616 1.00 50.00 0 B 1
17411ATOM 71 C CA . VAL . . 221 ? -33.111 -105.479 16.700 1.00 50.00 0 B 1
17412ATOM 72 C CA . ASP . . 222 ? -30.270 -106.956 18.790 1.00 50.00 0 B 1
17413ATOM 73 C CA . GLN . . 223 ? -29.231 -103.428 19.831 1.00 50.00 0 B 1
17414ATOM 74 C CA . CYS . . 224 ? -32.845 -102.548 20.399 1.00 50.00 0 B 1
17415ATOM 75 C CA . ARG . . 225 ? -33.269 -105.539 22.745 1.00 50.00 0 B 1
17416ATOM 76 C CA . LYS . . 226 ? -30.176 -104.600 24.795 1.00 50.00 0 B 1
17417ATOM 77 C CA . ALA . . 227 ? -31.312 -100.974 25.143 1.00 50.00 0 B 1
17418ATOM 78 C CA . VAL . . 228 ? -34.836 -101.963 26.292 1.00 50.00 0 B 1
17419ATOM 79 C CA . GLU . . 229 ? -33.366 -104.674 28.619 1.00 50.00 0 B 1
17420ATOM 80 C CA . SER . . 230 ? -31.197 -101.973 30.201 1.00 50.00 0 B 1
17421ATOM 81 C CA . GLY . . 231 ? -34.117 -99.582 30.809 1.00 50.00 0 B 1
17422ATOM 82 C CA . ALA . . 232 ? -34.410 -97.432 27.701 1.00 50.00 0 B 1
17423ATOM 83 C CA . GLU . . 233 ? -37.720 -95.565 27.758 1.00 50.00 0 B 1
17424ATOM 84 C CA . PHE . . 234 ? -37.553 -94.702 24.050 1.00 50.00 0 B 1
17425ATOM 85 C CA . ILE . . 235 ? -35.675 -95.867 20.900 1.00 50.00 0 B 1
17426ATOM 86 C CA . VAL . . 236 ? -34.367 -93.528 18.149 1.00 50.00 0 B 1
17427ATOM 87 C CA . SER . . 237 ? -32.697 -94.446 14.886 1.00 50.00 0 B 1
17428ATOM 88 C CA . PRO . . 238 ? -31.206 -92.342 12.048 1.00 50.00 0 B 1
17429ATOM 89 C CA . HIS . . 239 ? -33.222 -94.354 9.472 1.00 50.00 0 B 1
17430ATOM 90 C CA . LEU . . 240 ? -36.629 -96.066 9.161 1.00 50.00 0 B 1
17431ATOM 91 C CA . ASP . . 241 ? -36.273 -99.683 10.282 1.00 50.00 0 B 1
17432ATOM 92 C CA . GLU . . 242 ? -39.332 -101.962 9.794 1.00 50.00 0 B 1
17433ATOM 93 C CA . GLU . . 243 ? -37.824 -104.661 12.040 1.00 50.00 0 B 1
17434ATOM 94 C CA . ILE . . 244 ? -37.168 -102.214 14.880 1.00 50.00 0 B 1
17435ATOM 95 C CA . SER . . 245 ? -40.657 -100.695 14.365 1.00 50.00 0 B 1
17436ATOM 96 C CA . GLN . . 246 ? -42.237 -104.173 14.833 1.00 50.00 0 B 1
17437ATOM 97 C CA . PHE . . 247 ? -40.116 -105.147 17.834 1.00 50.00 0 B 1
17438ATOM 98 C CA . CYS . . 248 ? -40.890 -101.846 19.590 1.00 50.00 0 B 1
17439ATOM 99 C CA . LYS . . 249 ? -44.594 -102.302 18.816 1.00 50.00 0 B 1
17440ATOM 100 C CA . GLU . . 250 ? -44.695 -105.763 20.446 1.00 50.00 0 B 1
17441ATOM 101 C CA . LYS . . 251 ? -42.529 -104.616 23.353 1.00 50.00 0 B 1
17442ATOM 102 C CA . GLY . . 252 ? -44.649 -101.499 23.927 1.00 50.00 0 B 1
17443ATOM 103 C CA . VAL . . 253 ? -41.750 -99.008 23.700 1.00 50.00 0 B 1
17444ATOM 104 C CA . PHE . . 254 ? -41.798 -95.688 21.841 1.00 50.00 0 B 1
17445ATOM 105 C CA . TYR . . 255 ? -39.780 -95.718 18.590 1.00 50.00 0 B 1
17446ATOM 106 C CA . MET . . 256 ? -38.889 -92.622 16.616 1.00 50.00 0 B 1
17447ATOM 107 C CA . PRO . . 257 ? -37.471 -93.613 13.213 1.00 50.00 0 B 1
17448ATOM 108 C CA . GLY . . 258 ? -35.507 -91.104 11.113 1.00 50.00 0 B 1
17449ATOM 109 C CA . VAL . . 259 ? -36.738 -90.097 7.738 1.00 50.00 0 B 1
17450ATOM 110 C CA . MET . . 260 ? -35.475 -87.714 5.005 1.00 50.00 0 B 1
17451ATOM 111 C CA . THR . . 261 ? -38.002 -87.972 2.183 1.00 50.00 0 B 1
17452ATOM 112 C CA . PRO . . 262 ? -41.798 -87.882 1.585 1.00 50.00 0 B 1
17453ATOM 113 C CA . THR . . 263 ? -41.716 -91.573 0.589 1.00 50.00 0 B 1
17454ATOM 114 C CA . GLU . . 264 ? -39.875 -92.533 3.792 1.00 50.00 0 B 1
17455ATOM 115 C CA . LEU . . 265 ? -42.318 -90.405 5.781 1.00 50.00 0 B 1
17456ATOM 116 C CA . VAL . . 266 ? -45.294 -92.192 4.234 1.00 50.00 0 B 1
17457ATOM 117 C CA . LYS . . 267 ? -43.824 -95.642 4.889 1.00 50.00 0 B 1
17458ATOM 118 C CA . ALA . . 268 ? -43.262 -94.642 8.555 1.00 50.00 0 B 1
17459ATOM 119 C CA . MET . . 269 ? -46.909 -93.427 8.835 1.00 50.00 0 B 1
17460ATOM 120 C CA . LYS . . 270 ? -48.056 -96.795 7.401 1.00 50.00 0 B 1
17461ATOM 121 C CA . LEU . . 271 ? -46.111 -98.440 10.222 1.00 50.00 0 B 1
17462ATOM 122 C CA . GLY . . 272 ? -48.025 -96.330 12.732 1.00 50.00 0 B 1
17463ATOM 123 C CA . HIS . . 273 ? -45.618 -93.429 13.353 1.00 50.00 0 B 1
17464ATOM 124 C CA . ASP . . 274 ? -46.574 -89.760 13.365 1.00 50.00 0 B 1
17465ATOM 125 C CA . ILE . . 275 ? -43.617 -88.353 15.307 1.00 50.00 0 B 1
17466ATOM 126 C CA . LEU . . 276 ? -40.565 -88.598 13.111 1.00 50.00 0 B 1
17467ATOM 127 C CA . LYS . . 277 ? -36.918 -87.850 13.520 1.00 50.00 0 B 1
17468ATOM 128 C CA . LEU . . 278 ? -35.883 -85.621 10.597 1.00 50.00 0 B 1
17469ATOM 129 C CA . PHE . . 279 ? -32.240 -86.466 9.832 1.00 50.00 0 B 1
17470ATOM 130 C CA . PRO . . 280 ? -29.931 -84.871 8.783 1.00 50.00 0 B 1
17471ATOM 131 C CA . GLY . . 281 ? -31.665 -81.564 9.607 1.00 50.00 0 B 1
17472ATOM 132 C CA . GLU . . 282 ? -28.729 -79.473 8.325 1.00 50.00 0 B 1
17473ATOM 133 C CA . VAL . . 283 ? -29.249 -80.913 4.823 1.00 50.00 0 B 1
17474ATOM 134 C CA . VAL . . 284 ? -32.996 -80.653 4.499 1.00 50.00 0 B 1
17475ATOM 135 C CA . GLY . . 285 ? -33.576 -77.667 6.861 1.00 50.00 0 B 1
17476ATOM 136 C CA . PRO . . 286 ? -36.687 -75.955 8.261 1.00 50.00 0 B 1
17477ATOM 137 C CA . GLN . . 287 ? -37.719 -75.613 4.600 1.00 50.00 0 B 1
17478ATOM 138 C CA . PHE . . 288 ? -38.407 -79.341 4.547 1.00 50.00 0 B 1
17479ATOM 139 C CA . VAL . . 289 ? -40.491 -79.152 7.720 1.00 50.00 0 B 1
17480ATOM 140 C CA . LYS . . 290 ? -42.575 -76.282 6.280 1.00 50.00 0 B 1
17481ATOM 141 C CA . ALA . . 291 ? -43.031 -78.174 2.956 1.00 50.00 0 B 1
17482ATOM 142 C CA . MET . . 292 ? -44.381 -81.245 4.762 1.00 50.00 0 B 1
17483ATOM 143 C CA . LYS . . 293 ? -47.099 -79.196 6.534 1.00 50.00 0 B 1
17484ATOM 144 C CA . GLY . . 294 ? -49.008 -78.840 3.257 1.00 50.00 0 B 1
17485ATOM 145 C CA . PRO . . 295 ? -49.509 -82.508 2.350 1.00 50.00 0 B 1
17486ATOM 146 C CA . PHE . . 296 ? -48.968 -84.037 5.789 1.00 50.00 0 B 1
17487ATOM 147 C CA . PRO . . 297 ? -50.487 -81.633 8.289 1.00 50.00 0 B 1
17488ATOM 148 C CA . ASN . . 298 ? -50.570 -84.263 11.035 1.00 50.00 0 B 1
17489ATOM 149 C CA . VAL . . 299 ? -46.931 -85.393 10.957 1.00 50.00 0 B 1
17490ATOM 150 C CA . LYS . . 300 ? -44.567 -83.849 13.467 1.00 50.00 0 B 1
17491ATOM 151 C CA . PHE . . 301 ? -40.777 -83.719 13.256 1.00 50.00 0 B 1
17492ATOM 152 C CA . VAL . . 302 ? -37.877 -83.781 15.681 1.00 50.00 0 B 1
17493ATOM 153 C CA . PRO . . 303 ? -34.890 -82.692 13.638 1.00 50.00 0 B 1
17494ATOM 154 C CA . THR . . 304 ? -31.442 -83.915 14.526 1.00 50.00 0 B 1
17495ATOM 155 C CA . GLY . . 305 ? -28.304 -82.589 12.849 1.00 50.00 0 B 1
17496ATOM 156 C CA . GLY . . 306 ? -26.758 -79.122 13.134 1.00 50.00 0 B 1
17497ATOM 157 C CA . VAL . . 307 ? -29.411 -77.657 15.478 1.00 50.00 0 B 1
17498ATOM 158 C CA . ASN . . 308 ? -27.685 -74.838 17.370 1.00 50.00 0 B 1
17499ATOM 159 C CA . LEU . . 309 ? -28.147 -71.646 19.316 1.00 50.00 0 B 1
17500ATOM 160 C CA . ASP . . 310 ? -28.559 -69.486 16.203 1.00 50.00 0 B 1
17501ATOM 161 C CA . ASN . . 311 ? -31.101 -71.655 14.393 1.00 50.00 0 B 1
17502ATOM 162 C CA . VAL . . 312 ? -33.093 -73.371 17.137 1.00 50.00 0 B 1
17503ATOM 163 C CA . CYS . . 313 ? -35.827 -70.738 17.006 1.00 50.00 0 B 1
17504ATOM 164 C CA . LYS . . 314 ? -36.167 -70.977 13.184 1.00 50.00 0 B 1
17505ATOM 165 C CA . TRP . . 315 ? -36.767 -74.709 13.604 1.00 50.00 0 B 1
17506ATOM 166 C CA . PHE . . 316 ? -39.554 -74.039 16.072 1.00 50.00 0 B 1
17507ATOM 167 C CA . LYS . . 317 ? -40.970 -71.387 13.723 1.00 50.00 0 B 1
17508ATOM 168 C CA . ALA . . 318 ? -41.146 -74.048 10.972 1.00 50.00 0 B 1
17509ATOM 169 C CA . GLY . . 319 ? -43.408 -76.188 13.134 1.00 50.00 0 B 1
17510ATOM 170 C CA . VAL . . 320 ? -41.166 -78.848 14.806 1.00 50.00 0 B 1
17511ATOM 171 C CA . LEU . . 321 ? -42.355 -80.729 17.863 1.00 50.00 0 B 1
17512ATOM 172 C CA . ALA . . 322 ? -38.924 -80.824 19.590 1.00 50.00 0 B 1
17513ATOM 173 C CA . VAL . . 323 ? -35.241 -80.677 18.537 1.00 50.00 0 B 1
17514ATOM 174 C CA . GLY . . 324 ? -32.458 -83.243 18.994 1.00 50.00 0 B 1
17515ATOM 175 C CA . VAL . . 325 ? -29.168 -81.519 19.757 1.00 50.00 0 B 1
17516ATOM 176 C CA . GLY . . 326 ? -25.839 -83.329 19.533 1.00 50.00 0 B 1
17517ATOM 177 C CA . ASN . . 327 ? -22.447 -81.632 19.199 1.00 50.00 0 B 1
17518ATOM 178 C CA . ALA . . 328 ? -23.674 -78.049 19.835 1.00 50.00 0 B 1
17519ATOM 179 C CA . LEU . . 329 ? -24.816 -79.239 23.292 1.00 50.00 0 B 1
17520ATOM 180 C CA . VAL . . 330 ? -22.765 -82.279 24.135 1.00 50.00 0 B 1
17521ATOM 181 C CA . LYS . . 331 ? -19.223 -81.521 22.867 1.00 50.00 0 B 1
17522ATOM 182 C CA . GLY . . 332 ? -16.675 -80.060 25.294 1.00 50.00 0 B 1
17523ATOM 183 C CA . ASN . . 333 ? -16.066 -80.735 28.974 1.00 50.00 0 B 1
17524ATOM 184 C CA . PRO . . 334 ? -18.856 -81.568 31.513 1.00 50.00 0 B 1
17525ATOM 185 C CA . ASP . . 335 ? -18.776 -77.937 32.729 1.00 50.00 0 B 1
17526ATOM 186 C CA . LYS . . 336 ? -19.062 -76.532 29.238 1.00 50.00 0 B 1
17527ATOM 187 C CA . VAL . . 337 ? -21.861 -79.026 28.431 1.00 50.00 0 B 1
17528ATOM 188 C CA . ARG . . 338 ? -23.876 -78.197 31.591 1.00 50.00 0 B 1
17529ATOM 189 C CA . GLU . . 339 ? -23.589 -74.515 30.670 1.00 50.00 0 B 1
17530ATOM 190 C CA . LYS . . 340 ? -24.537 -74.997 27.019 1.00 50.00 0 B 1
17531ATOM 191 C CA . ALA . . 341 ? -27.531 -77.029 28.290 1.00 50.00 0 B 1
17532ATOM 192 C CA . LYS . . 342 ? -28.677 -73.968 30.296 1.00 50.00 0 B 1
17533ATOM 193 C CA . LYS . . 343 ? -28.285 -71.689 27.241 1.00 50.00 0 B 1
17534ATOM 194 C CA . PHE . . 344 ? -30.417 -73.960 25.003 1.00 50.00 0 B 1
17535ATOM 195 C CA . VAL . . 345 ? -33.224 -74.194 27.555 1.00 50.00 0 B 1
17536ATOM 196 C CA . LYS . . 346 ? -33.264 -70.362 27.885 1.00 50.00 0 B 1
17537ATOM 197 C CA . LYS . . 347 ? -32.984 -69.775 24.139 1.00 50.00 0 B 1
17538ATOM 198 C CA . ILE . . 348 ? -35.875 -72.256 23.557 1.00 50.00 0 B 1
17539ATOM 199 C CA . ARG . . 349 ? -38.003 -70.699 26.300 1.00 50.00 0 B 1
17540ATOM 200 C CA . GLY . . 350 ? -37.098 -67.343 24.714 1.00 50.00 0 B 1
17541ATOM 201 C CA . CYS . . 351 ? -38.979 -68.527 21.637 1.00 50.00 0 B 1
17542#
17543data_I60_30B
17544_entry.id I60_30B
17545#
17546loop_
17547_atom_site.group_PDB
17548_atom_site.id
17549_atom_site.type_symbol
17550_atom_site.label_atom_id
17551_atom_site.label_alt_id
17552_atom_site.label_comp_id
17553_atom_site.label_asym_id
17554_atom_site.label_entity_id
17555_atom_site.label_seq_id
17556_atom_site.pdbx_PDB_ins_code
17557_atom_site.Cartn_x
17558_atom_site.Cartn_y
17559_atom_site.Cartn_z
17560_atom_site.occupancy
17561_atom_site.B_iso_or_equiv
17562_atom_site.pdbx_formal_charge
17563_atom_site.auth_asym_id
17564_atom_site.pdbx_PDB_model_num
17565ATOM 1 C CA . MET . . 151 ? -101.968 -5.079 -11.459 1.00 50.00 0 B 1
17566ATOM 2 C CA . GLU . . 152 ? -100.541 -1.592 -11.510 1.00 50.00 0 B 1
17567ATOM 3 C CA . GLU . . 153 ? -100.270 -1.683 -7.746 1.00 50.00 0 B 1
17568ATOM 4 C CA . LEU . . 154 ? -99.038 -5.279 -7.689 1.00 50.00 0 B 1
17569ATOM 5 C CA . PHE . . 155 ? -96.220 -4.524 -10.185 1.00 50.00 0 B 1
17570ATOM 6 C CA . LYS . . 156 ? -95.324 -1.474 -8.143 1.00 50.00 0 B 1
17571ATOM 7 C CA . ARG . . 157 ? -95.129 -3.543 -4.939 1.00 50.00 0 B 1
17572ATOM 8 C CA . HIS . . 158 ? -93.339 -6.656 -6.202 1.00 50.00 0 B 1
17573ATOM 9 C CA . THR . . 159 ? -91.107 -5.032 -8.873 1.00 50.00 0 B 1
17574ATOM 10 C CA . ILE . . 160 ? -90.227 -8.314 -10.548 1.00 50.00 0 B 1
17575ATOM 11 C CA . VAL . . 161 ? -92.085 -10.742 -12.772 1.00 50.00 0 B 1
17576ATOM 12 C CA . ALA . . 162 ? -90.572 -14.075 -13.618 1.00 50.00 0 B 1
17577ATOM 13 C CA . VAL . . 163 ? -90.902 -14.754 -17.316 1.00 50.00 0 B 1
17578ATOM 14 C CA . LEU . . 164 ? -91.026 -18.524 -17.342 1.00 50.00 0 B 1
17579ATOM 15 C CA . ARG . . 165 ? -89.955 -20.401 -20.448 1.00 50.00 0 B 1
17580ATOM 16 C CA . ALA . . 166 ? -89.486 -24.191 -20.103 1.00 50.00 0 B 1
17581ATOM 17 C CA . ASN . . 167 ? -89.595 -27.367 -22.216 1.00 50.00 0 B 1
17582ATOM 18 C CA . SER . . 168 ? -92.325 -29.185 -20.251 1.00 50.00 0 B 1
17583ATOM 19 C CA . VAL . . 169 ? -95.306 -28.741 -17.904 1.00 50.00 0 B 1
17584ATOM 20 C CA . GLU . . 170 ? -93.326 -30.325 -15.111 1.00 50.00 0 B 1
17585ATOM 21 C CA . GLU . . 171 ? -90.270 -28.098 -15.574 1.00 50.00 0 B 1
17586ATOM 22 C CA . ALA . . 172 ? -92.467 -24.986 -15.767 1.00 50.00 0 B 1
17587ATOM 23 C CA . ILE . . 173 ? -94.326 -25.859 -12.557 1.00 50.00 0 B 1
17588ATOM 24 C CA . GLU . . 174 ? -91.109 -26.675 -10.663 1.00 50.00 0 B 1
17589ATOM 25 C CA . LYS . . 175 ? -89.515 -23.386 -11.768 1.00 50.00 0 B 1
17590ATOM 26 C CA . ALA . . 176 ? -92.667 -21.407 -10.808 1.00 50.00 0 B 1
17591ATOM 27 C CA . VAL . . 177 ? -92.532 -22.979 -7.339 1.00 50.00 0 B 1
17592ATOM 28 C CA . ALA . . 178 ? -88.756 -22.330 -7.132 1.00 50.00 0 B 1
17593ATOM 29 C CA . VAL . . 179 ? -89.242 -18.660 -7.995 1.00 50.00 0 B 1
17594ATOM 30 C CA . PHE . . 180 ? -92.187 -18.245 -5.565 1.00 50.00 0 B 1
17595ATOM 31 C CA . ALA . . 181 ? -90.262 -20.004 -2.777 1.00 50.00 0 B 1
17596ATOM 32 C CA . GLY . . 182 ? -87.469 -17.497 -3.456 1.00 50.00 0 B 1
17597ATOM 33 C CA . GLY . . 183 ? -89.796 -14.503 -3.042 1.00 50.00 0 B 1
17598ATOM 34 C CA . VAL . . 184 ? -91.066 -13.751 -6.545 1.00 50.00 0 B 1
17599ATOM 35 C CA . HIS . . 185 ? -94.860 -13.356 -6.429 1.00 50.00 0 B 1
17600ATOM 36 C CA . LEU . . 186 ? -95.549 -12.334 -10.055 1.00 50.00 0 B 1
17601ATOM 37 C CA . ILE . . 187 ? -95.238 -15.314 -12.316 1.00 50.00 0 B 1
17602ATOM 38 C CA . GLU . . 188 ? -95.730 -15.163 -16.043 1.00 50.00 0 B 1
17603ATOM 39 C CA . ILE . . 189 ? -96.238 -18.546 -17.760 1.00 50.00 0 B 1
17604ATOM 40 C CA . THR . . 190 ? -95.282 -17.991 -21.379 1.00 50.00 0 B 1
17605ATOM 41 C CA . PHE . . 191 ? -97.201 -19.715 -24.139 1.00 50.00 0 B 1
17606ATOM 42 C CA . THR . . 192 ? -93.964 -21.230 -25.447 1.00 50.00 0 B 1
17607ATOM 43 C CA . VAL . . 193 ? -94.341 -23.604 -22.472 1.00 50.00 0 B 1
17608ATOM 44 C CA . PRO . . 194 ? -96.060 -26.796 -23.752 1.00 50.00 0 B 1
17609ATOM 45 C CA . ASP . . 195 ? -99.669 -26.875 -22.438 1.00 50.00 0 B 1
17610ATOM 46 C CA . ALA . . 196 ? -99.110 -23.457 -20.803 1.00 50.00 0 B 1
17611ATOM 47 C CA . ASP . . 197 ? -102.865 -23.577 -20.105 1.00 50.00 0 B 1
17612ATOM 48 C CA . THR . . 198 ? -102.532 -26.609 -17.876 1.00 50.00 0 B 1
17613ATOM 49 C CA . VAL . . 199 ? -99.537 -25.148 -16.041 1.00 50.00 0 B 1
17614ATOM 50 C CA . ILE . . 200 ? -101.529 -21.972 -15.137 1.00 50.00 0 B 1
17615ATOM 51 C CA . LYS . . 201 ? -104.490 -24.140 -13.995 1.00 50.00 0 B 1
17616ATOM 52 C CA . ALA . . 202 ? -102.284 -26.439 -11.891 1.00 50.00 0 B 1
17617ATOM 53 C CA . LEU . . 203 ? -100.613 -23.376 -10.235 1.00 50.00 0 B 1
17618ATOM 54 C CA . SER . . 204 ? -104.034 -21.840 -9.437 1.00 50.00 0 B 1
17619ATOM 55 C CA . VAL . . 205 ? -103.673 -23.016 -5.793 1.00 50.00 0 B 1
17620ATOM 56 C CA . LEU . . 206 ? -100.572 -20.840 -5.354 1.00 50.00 0 B 1
17621ATOM 57 C CA . LYS . . 207 ? -102.940 -17.886 -5.691 1.00 50.00 0 B 1
17622ATOM 58 C CA . GLU . . 208 ? -104.167 -18.896 -2.188 1.00 50.00 0 B 1
17623ATOM 59 C CA . ASP . . 209 ? -100.571 -18.349 -1.012 1.00 50.00 0 B 1
17624ATOM 60 C CA . GLY . . 210 ? -100.550 -14.932 -2.686 1.00 50.00 0 B 1
17625ATOM 61 C CA . ALA . . 211 ? -98.907 -15.804 -6.012 1.00 50.00 0 B 1
17626ATOM 62 C CA . ILE . . 212 ? -100.102 -13.861 -9.015 1.00 50.00 0 B 1
17627ATOM 63 C CA . ILE . . 213 ? -100.077 -16.152 -12.058 1.00 50.00 0 B 1
17628ATOM 64 C CA . GLY . . 214 ? -100.408 -14.714 -15.555 1.00 50.00 0 B 1
17629ATOM 65 C CA . ALA . . 215 ? -99.636 -15.659 -19.104 1.00 50.00 0 B 1
17630ATOM 66 C CA . GLY . . 216 ? -96.941 -14.348 -21.469 1.00 50.00 0 B 1
17631ATOM 67 C CA . THR . . 217 ? -96.024 -14.711 -25.171 1.00 50.00 0 B 1
17632ATOM 68 C CA . VAL . . 218 ? -99.727 -14.397 -25.933 1.00 50.00 0 B 1
17633ATOM 69 C CA . THR . . 219 ? -100.019 -13.913 -29.684 1.00 50.00 0 B 1
17634ATOM 70 C CA . SER . . 220 ? -103.648 -14.651 -30.579 1.00 50.00 0 B 1
17635ATOM 71 C CA . VAL . . 221 ? -107.050 -14.157 -28.997 1.00 50.00 0 B 1
17636ATOM 72 C CA . ASP . . 222 ? -107.471 -17.957 -28.923 1.00 50.00 0 B 1
17637ATOM 73 C CA . GLN . . 223 ? -104.419 -18.228 -26.638 1.00 50.00 0 B 1
17638ATOM 74 C CA . CYS . . 224 ? -105.689 -15.316 -24.621 1.00 50.00 0 B 1
17639ATOM 75 C CA . ARG . . 225 ? -109.046 -17.071 -24.088 1.00 50.00 0 B 1
17640ATOM 76 C CA . LYS . . 226 ? -107.373 -20.308 -22.916 1.00 50.00 0 B 1
17641ATOM 77 C CA . ALA . . 227 ? -105.115 -18.442 -20.470 1.00 50.00 0 B 1
17642ATOM 78 C CA . VAL . . 228 ? -108.032 -16.471 -18.946 1.00 50.00 0 B 1
17643ATOM 79 C CA . GLU . . 229 ? -110.210 -19.662 -18.873 1.00 50.00 0 B 1
17644ATOM 80 C CA . SER . . 230 ? -107.429 -21.373 -16.913 1.00 50.00 0 B 1
17645ATOM 81 C CA . GLY . . 231 ? -107.143 -18.576 -14.323 1.00 50.00 0 B 1
17646ATOM 82 C CA . ALA . . 232 ? -104.589 -16.120 -15.672 1.00 50.00 0 B 1
17647ATOM 83 C CA . GLU . . 233 ? -104.751 -12.894 -13.670 1.00 50.00 0 B 1
17648ATOM 84 C CA . PHE . . 234 ? -102.824 -10.909 -16.290 1.00 50.00 0 B 1
17649ATOM 85 C CA . ILE . . 235 ? -101.854 -11.213 -20.001 1.00 50.00 0 B 1
17650ATOM 86 C CA . VAL . . 236 ? -98.458 -10.173 -21.461 1.00 50.00 0 B 1
17651ATOM 87 C CA . SER . . 237 ? -97.357 -10.176 -25.076 1.00 50.00 0 B 1
17652ATOM 88 C CA . PRO . . 238 ? -94.032 -9.313 -26.781 1.00 50.00 0 B 1
17653ATOM 89 C CA . HIS . . 239 ? -95.872 -7.016 -29.248 1.00 50.00 0 B 1
17654ATOM 90 C CA . LEU . . 240 ? -98.864 -4.633 -29.303 1.00 50.00 0 B 1
17655ATOM 91 C CA . ASP . . 241 ? -101.959 -6.599 -30.314 1.00 50.00 0 B 1
17656ATOM 92 C CA . GLU . . 242 ? -105.182 -4.585 -30.903 1.00 50.00 0 B 1
17657ATOM 93 C CA . GLU . . 243 ? -107.305 -7.762 -30.902 1.00 50.00 0 B 1
17658ATOM 94 C CA . ILE . . 244 ? -105.875 -8.956 -27.583 1.00 50.00 0 B 1
17659ATOM 95 C CA . SER . . 245 ? -106.231 -5.407 -26.162 1.00 50.00 0 B 1
17660ATOM 96 C CA . GLN . . 246 ? -109.980 -5.437 -27.034 1.00 50.00 0 B 1
17661ATOM 97 C CA . PHE . . 247 ? -110.635 -8.955 -25.749 1.00 50.00 0 B 1
17662ATOM 98 C CA . CYS . . 248 ? -108.894 -8.186 -22.439 1.00 50.00 0 B 1
17663ATOM 99 C CA . LYS . . 249 ? -110.876 -4.944 -22.148 1.00 50.00 0 B 1
17664ATOM 100 C CA . GLU . . 250 ? -114.230 -6.747 -22.529 1.00 50.00 0 B 1
17665ATOM 101 C CA . LYS . . 251 ? -113.117 -9.598 -20.273 1.00 50.00 0 B 1
17666ATOM 102 C CA . GLY . . 252 ? -111.833 -7.207 -17.595 1.00 50.00 0 B 1
17667ATOM 103 C CA . VAL . . 253 ? -108.298 -8.669 -17.429 1.00 50.00 0 B 1
17668ATOM 104 C CA . PHE . . 254 ? -105.061 -6.674 -17.258 1.00 50.00 0 B 1
17669ATOM 105 C CA . TYR . . 255 ? -103.072 -6.691 -20.527 1.00 50.00 0 B 1
17670ATOM 106 C CA . MET . . 256 ? -99.512 -5.468 -20.851 1.00 50.00 0 B 1
17671ATOM 107 C CA . PRO . . 257 ? -98.553 -5.220 -24.538 1.00 50.00 0 B 1
17672ATOM 108 C CA . GLY . . 258 ? -94.892 -4.983 -25.589 1.00 50.00 0 B 1
17673ATOM 109 C CA . VAL . . 259 ? -93.650 -1.989 -27.436 1.00 50.00 0 B 1
17674ATOM 110 C CA . MET . . 260 ? -90.246 -0.908 -28.845 1.00 50.00 0 B 1
17675ATOM 111 C CA . THR . . 261 ? -90.846 2.468 -30.477 1.00 50.00 0 B 1
17676ATOM 112 C CA . PRO . . 262 ? -92.487 5.866 -29.742 1.00 50.00 0 B 1
17677ATOM 113 C CA . THR . . 263 ? -95.124 5.157 -32.419 1.00 50.00 0 B 1
17678ATOM 114 C CA . GLU . . 264 ? -95.970 1.769 -30.877 1.00 50.00 0 B 1
17679ATOM 115 C CA . LEU . . 265 ? -96.085 3.409 -27.449 1.00 50.00 0 B 1
17680ATOM 116 C CA . VAL . . 266 ? -98.540 6.038 -28.674 1.00 50.00 0 B 1
17681ATOM 117 C CA . LYS . . 267 ? -100.799 3.455 -30.323 1.00 50.00 0 B 1
17682ATOM 118 C CA . ALA . . 268 ? -100.842 1.476 -27.031 1.00 50.00 0 B 1
17683ATOM 119 C CA . MET . . 269 ? -101.769 4.662 -25.070 1.00 50.00 0 B 1
17684ATOM 120 C CA . LYS . . 270 ? -104.624 5.266 -27.560 1.00 50.00 0 B 1
17685ATOM 121 C CA . LEU . . 271 ? -105.854 1.774 -26.701 1.00 50.00 0 B 1
17686ATOM 122 C CA . GLY . . 272 ? -105.880 2.719 -23.024 1.00 50.00 0 B 1
17687ATOM 123 C CA . HIS . . 273 ? -102.521 1.358 -21.815 1.00 50.00 0 B 1
17688ATOM 124 C CA . ASP . . 274 ? -100.034 3.259 -19.675 1.00 50.00 0 B 1
17689ATOM 125 C CA . ILE . . 275 ? -98.018 0.331 -18.314 1.00 50.00 0 B 1
17690ATOM 126 C CA . LEU . . 276 ? -96.011 -1.116 -21.157 1.00 50.00 0 B 1
17691ATOM 127 C CA . LYS . . 277 ? -93.709 -4.040 -21.579 1.00 50.00 0 B 1
17692ATOM 128 C CA . LEU . . 278 ? -90.485 -2.727 -23.149 1.00 50.00 0 B 1
17693ATOM 129 C CA . PHE . . 279 ? -89.111 -5.553 -25.316 1.00 50.00 0 B 1
17694ATOM 130 C CA . PRO . . 280 ? -86.342 -6.403 -26.081 1.00 50.00 0 B 1
17695ATOM 131 C CA . GLY . . 281 ? -84.788 -4.391 -23.225 1.00 50.00 0 B 1
17696ATOM 132 C CA . GLU . . 282 ? -81.232 -5.479 -24.124 1.00 50.00 0 B 1
17697ATOM 133 C CA . VAL . . 283 ? -81.575 -3.752 -27.516 1.00 50.00 0 B 1
17698ATOM 134 C CA . VAL . . 284 ? -83.138 -0.478 -26.490 1.00 50.00 0 B 1
17699ATOM 135 C CA . GLY . . 285 ? -81.742 -0.267 -22.907 1.00 50.00 0 B 1
17700ATOM 136 C CA . PRO . . 286 ? -82.345 2.079 -19.957 1.00 50.00 0 B 1
17701ATOM 137 C CA . GLN . . 287 ? -81.453 4.850 -22.429 1.00 50.00 0 B 1
17702ATOM 138 C CA . PHE . . 288 ? -84.797 4.281 -24.123 1.00 50.00 0 B 1
17703ATOM 139 C CA . VAL . . 289 ? -86.666 4.439 -20.818 1.00 50.00 0 B 1
17704ATOM 140 C CA . LYS . . 290 ? -84.942 7.731 -19.904 1.00 50.00 0 B 1
17705ATOM 141 C CA . ALA . . 291 ? -85.673 9.178 -23.398 1.00 50.00 0 B 1
17706ATOM 142 C CA . MET . . 292 ? -89.391 8.418 -23.055 1.00 50.00 0 B 1
17707ATOM 143 C CA . LYS . . 293 ? -89.640 10.364 -19.757 1.00 50.00 0 B 1
17708ATOM 144 C CA . GLY . . 294 ? -89.293 13.657 -21.641 1.00 50.00 0 B 1
17709ATOM 145 C CA . PRO . . 295 ? -92.231 13.382 -24.054 1.00 50.00 0 B 1
17710ATOM 146 C CA . PHE . . 296 ? -94.260 10.753 -22.203 1.00 50.00 0 B 1
17711ATOM 147 C CA . PRO . . 297 ? -93.847 11.474 -18.509 1.00 50.00 0 B 1
17712ATOM 148 C CA . ASN . . 298 ? -96.865 9.356 -17.577 1.00 50.00 0 B 1
17713ATOM 149 C CA . VAL . . 299 ? -95.936 6.102 -19.330 1.00 50.00 0 B 1
17714ATOM 150 C CA . LYS . . 300 ? -94.280 3.411 -17.258 1.00 50.00 0 B 1
17715ATOM 151 C CA . PHE . . 301 ? -92.215 0.491 -18.534 1.00 50.00 0 B 1
17716ATOM 152 C CA . VAL . . 302 ? -91.564 -3.087 -17.500 1.00 50.00 0 B 1
17717ATOM 153 C CA . PRO . . 303 ? -88.559 -4.146 -19.531 1.00 50.00 0 B 1
17718ATOM 154 C CA . THR . . 304 ? -88.098 -7.757 -20.490 1.00 50.00 0 B 1
17719ATOM 155 C CA . GLY . . 305 ? -84.938 -9.047 -22.153 1.00 50.00 0 B 1
17720ATOM 156 C CA . GLY . . 306 ? -81.449 -9.369 -20.667 1.00 50.00 0 B 1
17721ATOM 157 C CA . VAL . . 307 ? -82.314 -7.942 -17.218 1.00 50.00 0 B 1
17722ATOM 158 C CA . ASN . . 308 ? -79.755 -9.414 -14.811 1.00 50.00 0 B 1
17723ATOM 159 C CA . LEU . . 309 ? -78.005 -9.026 -11.498 1.00 50.00 0 B 1
17724ATOM 160 C CA . ASP . . 310 ? -75.502 -6.469 -12.809 1.00 50.00 0 B 1
17725ATOM 161 C CA . ASN . . 311 ? -77.968 -4.178 -14.573 1.00 50.00 0 B 1
17726ATOM 162 C CA . VAL . . 312 ? -81.201 -4.469 -12.595 1.00 50.00 0 B 1
17727ATOM 163 C CA . CYS . . 313 ? -80.397 -1.378 -10.540 1.00 50.00 0 B 1
17728ATOM 164 C CA . LYS . . 314 ? -79.579 0.735 -13.646 1.00 50.00 0 B 1
17729ATOM 165 C CA . TRP . . 315 ? -83.028 -0.143 -14.987 1.00 50.00 0 B 1
17730ATOM 166 C CA . PHE . . 316 ? -84.642 1.085 -11.794 1.00 50.00 0 B 1
17731ATOM 167 C CA . LYS . . 317 ? -82.479 4.224 -11.931 1.00 50.00 0 B 1
17732ATOM 168 C CA . ALA . . 318 ? -83.870 4.920 -15.433 1.00 50.00 0 B 1
17733ATOM 169 C CA . GLY . . 319 ? -87.400 5.007 -14.055 1.00 50.00 0 B 1
17734ATOM 170 C CA . VAL . . 320 ? -88.948 1.536 -14.725 1.00 50.00 0 B 1
17735ATOM 171 C CA . LEU . . 321 ? -92.009 0.388 -12.825 1.00 50.00 0 B 1
17736ATOM 172 C CA . ALA . . 322 ? -90.904 -3.281 -12.535 1.00 50.00 0 B 1
17737ATOM 173 C CA . VAL . . 323 ? -88.618 -5.689 -14.452 1.00 50.00 0 B 1
17738ATOM 174 C CA . GLY . . 324 ? -89.443 -8.961 -16.225 1.00 50.00 0 B 1
17739ATOM 175 C CA . VAL . . 325 ? -86.640 -11.472 -15.762 1.00 50.00 0 B 1
17740ATOM 176 C CA . GLY . . 326 ? -86.370 -14.612 -17.877 1.00 50.00 0 B 1
17741ATOM 177 C CA . ASN . . 327 ? -83.198 -16.665 -18.347 1.00 50.00 0 B 1
17742ATOM 178 C CA . ALA . . 328 ? -81.109 -14.883 -15.662 1.00 50.00 0 B 1
17743ATOM 179 C CA . LEU . . 329 ? -83.711 -16.056 -13.107 1.00 50.00 0 B 1
17744ATOM 180 C CA . VAL . . 330 ? -85.406 -19.076 -14.579 1.00 50.00 0 B 1
17745ATOM 181 C CA . LYS . . 331 ? -82.630 -21.073 -16.320 1.00 50.00 0 B 1
17746ATOM 182 C CA . GLY . . 332 ? -80.924 -23.897 -14.414 1.00 50.00 0 B 1
17747ATOM 183 C CA . ASN . . 333 ? -82.302 -26.438 -11.962 1.00 50.00 0 B 1
17748ATOM 184 C CA . PRO . . 334 ? -85.156 -25.708 -9.463 1.00 50.00 0 B 1
17749ATOM 185 C CA . ASP . . 335 ? -82.554 -25.258 -6.688 1.00 50.00 0 B 1
17750ATOM 186 C CA . LYS . . 336 ? -80.482 -22.847 -8.721 1.00 50.00 0 B 1
17751ATOM 187 C CA . VAL . . 337 ? -83.650 -20.950 -9.756 1.00 50.00 0 B 1
17752ATOM 188 C CA . ARG . . 338 ? -84.963 -20.644 -6.163 1.00 50.00 0 B 1
17753ATOM 189 C CA . GLU . . 339 ? -81.556 -19.278 -5.156 1.00 50.00 0 B 1
17754ATOM 190 C CA . LYS . . 340 ? -81.292 -16.834 -8.057 1.00 50.00 0 B 1
17755ATOM 191 C CA . ALA . . 341 ? -84.825 -15.675 -7.120 1.00 50.00 0 B 1
17756ATOM 192 C CA . LYS . . 342 ? -83.542 -14.805 -3.612 1.00 50.00 0 B 1
17757ATOM 193 C CA . LYS . . 343 ? -80.558 -12.891 -5.066 1.00 50.00 0 B 1
17758ATOM 194 C CA . PHE . . 344 ? -82.770 -10.749 -7.353 1.00 50.00 0 B 1
17759ATOM 195 C CA . VAL . . 345 ? -85.151 -9.826 -4.538 1.00 50.00 0 B 1
17760ATOM 196 C CA . LYS . . 346 ? -82.173 -8.774 -2.342 1.00 50.00 0 B 1
17761ATOM 197 C CA . LYS . . 347 ? -80.401 -6.947 -5.166 1.00 50.00 0 B 1
17762ATOM 198 C CA . ILE . . 348 ? -83.673 -5.083 -5.984 1.00 50.00 0 B 1
17763ATOM 199 C CA . ARG . . 349 ? -84.325 -4.252 -2.329 1.00 50.00 0 B 1
17764ATOM 200 C CA . GLY . . 350 ? -80.668 -3.154 -2.214 1.00 50.00 0 B 1
17765ATOM 201 C CA . CYS . . 351 ? -81.615 -0.460 -4.714 1.00 50.00 0 B 1
17766#
17767data_I60_31B
17768_entry.id I60_31B
17769#
17770loop_
17771_atom_site.group_PDB
17772_atom_site.id
17773_atom_site.type_symbol
17774_atom_site.label_atom_id
17775_atom_site.label_alt_id
17776_atom_site.label_comp_id
17777_atom_site.label_asym_id
17778_atom_site.label_entity_id
17779_atom_site.label_seq_id
17780_atom_site.pdbx_PDB_ins_code
17781_atom_site.Cartn_x
17782_atom_site.Cartn_y
17783_atom_site.Cartn_z
17784_atom_site.occupancy
17785_atom_site.B_iso_or_equiv
17786_atom_site.pdbx_formal_charge
17787_atom_site.auth_asym_id
17788_atom_site.pdbx_PDB_model_num
17789ATOM 1 C CA . MET . . 151 ? -89.793 -24.779 43.334 1.00 50.00 0 B 1
17790ATOM 2 C CA . GLU . . 152 ? -87.586 -22.553 45.426 1.00 50.00 0 B 1
17791ATOM 3 C CA . GLU . . 153 ? -85.513 -25.560 46.380 1.00 50.00 0 B 1
17792ATOM 4 C CA . LEU . . 154 ? -85.599 -27.023 42.872 1.00 50.00 0 B 1
17793ATOM 5 C CA . PHE . . 155 ? -84.334 -23.756 41.303 1.00 50.00 0 B 1
17794ATOM 6 C CA . LYS . . 156 ? -81.646 -23.606 43.953 1.00 50.00 0 B 1
17795ATOM 7 C CA . ARG . . 157 ? -80.525 -27.172 43.172 1.00 50.00 0 B 1
17796ATOM 8 C CA . HIS . . 158 ? -80.671 -27.154 39.368 1.00 50.00 0 B 1
17797ATOM 9 C CA . THR . . 159 ? -79.699 -23.491 38.741 1.00 50.00 0 B 1
17798ATOM 10 C CA . ILE . . 160 ? -80.838 -23.505 35.128 1.00 50.00 0 B 1
17799ATOM 11 C CA . VAL . . 161 ? -84.204 -23.494 33.405 1.00 50.00 0 B 1
17800ATOM 12 C CA . ALA . . 162 ? -84.433 -24.009 29.691 1.00 50.00 0 B 1
17801ATOM 13 C CA . VAL . . 163 ? -86.758 -21.458 28.164 1.00 50.00 0 B 1
17802ATOM 14 C CA . LEU . . 164 ? -88.037 -23.361 25.168 1.00 50.00 0 B 1
17803ATOM 15 C CA . ARG . . 165 ? -89.303 -21.455 22.154 1.00 50.00 0 B 1
17804ATOM 16 C CA . ALA . . 166 ? -89.923 -23.485 18.960 1.00 50.00 0 B 1
17805ATOM 17 C CA . ASN . . 167 ? -92.049 -23.397 15.792 1.00 50.00 0 B 1
17806ATOM 18 C CA . SER . . 168 ? -93.837 -26.739 16.293 1.00 50.00 0 B 1
17807ATOM 19 C CA . VAL . . 169 ? -94.938 -29.337 18.868 1.00 50.00 0 B 1
17808ATOM 20 C CA . GLU . . 170 ? -92.429 -31.777 17.460 1.00 50.00 0 B 1
17809ATOM 21 C CA . GLU . . 171 ? -89.500 -29.344 17.591 1.00 50.00 0 B 1
17810ATOM 22 C CA . ALA . . 172 ? -90.412 -28.311 21.147 1.00 50.00 0 B 1
17811ATOM 23 C CA . ILE . . 173 ? -90.581 -31.919 22.362 1.00 50.00 0 B 1
17812ATOM 24 C CA . GLU . . 174 ? -87.283 -32.865 20.679 1.00 50.00 0 B 1
17813ATOM 25 C CA . LYS . . 175 ? -85.530 -29.834 22.201 1.00 50.00 0 B 1
17814ATOM 26 C CA . ALA . . 176 ? -86.988 -30.595 25.675 1.00 50.00 0 B 1
17815ATOM 27 C CA . VAL . . 177 ? -85.630 -34.146 25.408 1.00 50.00 0 B 1
17816ATOM 28 C CA . ALA . . 178 ? -82.271 -32.822 24.109 1.00 50.00 0 B 1
17817ATOM 29 C CA . VAL . . 179 ? -81.962 -30.439 27.054 1.00 50.00 0 B 1
17818ATOM 30 C CA . PHE . . 180 ? -83.001 -33.108 29.613 1.00 50.00 0 B 1
17819ATOM 31 C CA . ALA . . 181 ? -80.594 -35.648 28.089 1.00 50.00 0 B 1
17820ATOM 32 C CA . GLY . . 182 ? -77.899 -32.982 28.511 1.00 50.00 0 B 1
17821ATOM 33 C CA . GLY . . 183 ? -78.649 -32.539 32.225 1.00 50.00 0 B 1
17822ATOM 34 C CA . VAL . . 184 ? -81.196 -29.721 32.386 1.00 50.00 0 B 1
17823ATOM 35 C CA . HIS . . 185 ? -84.085 -30.790 34.638 1.00 50.00 0 B 1
17824ATOM 36 C CA . LEU . . 186 ? -86.140 -27.559 34.689 1.00 50.00 0 B 1
17825ATOM 37 C CA . ILE . . 187 ? -87.939 -27.123 31.424 1.00 50.00 0 B 1
17826ATOM 38 C CA . GLU . . 188 ? -90.154 -24.185 30.640 1.00 50.00 0 B 1
17827ATOM 39 C CA . ILE . . 189 ? -92.469 -24.644 27.627 1.00 50.00 0 B 1
17828ATOM 40 C CA . THR . . 190 ? -93.334 -21.143 26.480 1.00 50.00 0 B 1
17829ATOM 41 C CA . PHE . . 191 ? -96.799 -20.365 25.191 1.00 50.00 0 B 1
17830ATOM 42 C CA . THR . . 192 ? -95.302 -19.064 21.943 1.00 50.00 0 B 1
17831ATOM 43 C CA . VAL . . 193 ? -94.853 -22.775 21.130 1.00 50.00 0 B 1
17832ATOM 44 C CA . PRO . . 194 ? -97.871 -23.866 19.012 1.00 50.00 0 B 1
17833ATOM 45 C CA . ASP . . 195 ? -100.158 -26.084 21.158 1.00 50.00 0 B 1
17834ATOM 46 C CA . ALA . . 196 ? -97.832 -25.525 24.149 1.00 50.00 0 B 1
17835ATOM 47 C CA . ASP . . 197 ? -100.558 -27.310 26.146 1.00 50.00 0 B 1
17836ATOM 48 C CA . THR . . 198 ? -100.111 -30.527 24.215 1.00 50.00 0 B 1
17837ATOM 49 C CA . VAL . . 199 ? -96.319 -30.355 24.466 1.00 50.00 0 B 1
17838ATOM 50 C CA . ILE . . 200 ? -96.497 -30.114 28.311 1.00 50.00 0 B 1
17839ATOM 51 C CA . LYS . . 201 ? -98.991 -33.037 28.391 1.00 50.00 0 B 1
17840ATOM 52 C CA . ALA . . 202 ? -96.865 -35.207 26.078 1.00 50.00 0 B 1
17841ATOM 53 C CA . LEU . . 203 ? -93.739 -34.499 28.232 1.00 50.00 0 B 1
17842ATOM 54 C CA . SER . . 204 ? -95.633 -35.434 31.432 1.00 50.00 0 B 1
17843ATOM 55 C CA . VAL . . 205 ? -93.882 -38.858 31.426 1.00 50.00 0 B 1
17844ATOM 56 C CA . LEU . . 206 ? -90.481 -37.167 31.772 1.00 50.00 0 B 1
17845ATOM 57 C CA . LYS . . 207 ? -91.653 -36.149 35.241 1.00 50.00 0 B 1
17846ATOM 58 C CA . GLU . . 208 ? -91.206 -39.867 36.120 1.00 50.00 0 B 1
17847ATOM 59 C CA . ASP . . 209 ? -87.540 -39.434 35.128 1.00 50.00 0 B 1
17848ATOM 60 C CA . GLY . . 210 ? -87.304 -36.364 37.365 1.00 50.00 0 B 1
17849ATOM 61 C CA . ALA . . 211 ? -87.907 -33.602 34.810 1.00 50.00 0 B 1
17850ATOM 62 C CA . ILE . . 212 ? -89.775 -30.570 36.051 1.00 50.00 0 B 1
17851ATOM 63 C CA . ILE . . 213 ? -91.984 -29.246 33.245 1.00 50.00 0 B 1
17852ATOM 64 C CA . GLY . . 214 ? -93.556 -25.800 33.493 1.00 50.00 0 B 1
17853ATOM 65 C CA . ALA . . 215 ? -94.998 -23.163 31.246 1.00 50.00 0 B 1
17854ATOM 66 C CA . GLY . . 216 ? -93.595 -19.762 30.228 1.00 50.00 0 B 1
17855ATOM 67 C CA . THR . . 217 ? -94.816 -16.665 28.332 1.00 50.00 0 B 1
17856ATOM 68 C CA . VAL . . 218 ? -98.096 -17.036 30.202 1.00 50.00 0 B 1
17857ATOM 69 C CA . THR . . 219 ? -100.058 -13.849 29.581 1.00 50.00 0 B 1
17858ATOM 70 C CA . SER . . 220 ? -103.670 -14.616 30.522 1.00 50.00 0 B 1
17859ATOM 71 C CA . VAL . . 221 ? -105.479 -16.700 33.111 1.00 50.00 0 B 1
17860ATOM 72 C CA . ASP . . 222 ? -106.956 -18.790 30.270 1.00 50.00 0 B 1
17861ATOM 73 C CA . GLN . . 223 ? -103.428 -19.831 29.231 1.00 50.00 0 B 1
17862ATOM 74 C CA . CYS . . 224 ? -102.548 -20.399 32.845 1.00 50.00 0 B 1
17863ATOM 75 C CA . ARG . . 225 ? -105.539 -22.745 33.269 1.00 50.00 0 B 1
17864ATOM 76 C CA . LYS . . 226 ? -104.600 -24.795 30.176 1.00 50.00 0 B 1
17865ATOM 77 C CA . ALA . . 227 ? -100.974 -25.143 31.312 1.00 50.00 0 B 1
17866ATOM 78 C CA . VAL . . 228 ? -101.963 -26.292 34.836 1.00 50.00 0 B 1
17867ATOM 79 C CA . GLU . . 229 ? -104.674 -28.619 33.366 1.00 50.00 0 B 1
17868ATOM 80 C CA . SER . . 230 ? -101.973 -30.201 31.197 1.00 50.00 0 B 1
17869ATOM 81 C CA . GLY . . 231 ? -99.582 -30.809 34.117 1.00 50.00 0 B 1
17870ATOM 82 C CA . ALA . . 232 ? -97.432 -27.701 34.410 1.00 50.00 0 B 1
17871ATOM 83 C CA . GLU . . 233 ? -95.565 -27.758 37.720 1.00 50.00 0 B 1
17872ATOM 84 C CA . PHE . . 234 ? -94.702 -24.050 37.553 1.00 50.00 0 B 1
17873ATOM 85 C CA . ILE . . 235 ? -95.867 -20.900 35.675 1.00 50.00 0 B 1
17874ATOM 86 C CA . VAL . . 236 ? -93.528 -18.149 34.367 1.00 50.00 0 B 1
17875ATOM 87 C CA . SER . . 237 ? -94.446 -14.886 32.697 1.00 50.00 0 B 1
17876ATOM 88 C CA . PRO . . 238 ? -92.342 -12.048 31.206 1.00 50.00 0 B 1
17877ATOM 89 C CA . HIS . . 239 ? -94.354 -9.472 33.222 1.00 50.00 0 B 1
17878ATOM 90 C CA . LEU . . 240 ? -96.066 -9.161 36.629 1.00 50.00 0 B 1
17879ATOM 91 C CA . ASP . . 241 ? -99.683 -10.282 36.273 1.00 50.00 0 B 1
17880ATOM 92 C CA . GLU . . 242 ? -101.962 -9.794 39.332 1.00 50.00 0 B 1
17881ATOM 93 C CA . GLU . . 243 ? -104.661 -12.040 37.824 1.00 50.00 0 B 1
17882ATOM 94 C CA . ILE . . 244 ? -102.214 -14.880 37.168 1.00 50.00 0 B 1
17883ATOM 95 C CA . SER . . 245 ? -100.695 -14.365 40.657 1.00 50.00 0 B 1
17884ATOM 96 C CA . GLN . . 246 ? -104.173 -14.833 42.237 1.00 50.00 0 B 1
17885ATOM 97 C CA . PHE . . 247 ? -105.147 -17.834 40.116 1.00 50.00 0 B 1
17886ATOM 98 C CA . CYS . . 248 ? -101.846 -19.590 40.890 1.00 50.00 0 B 1
17887ATOM 99 C CA . LYS . . 249 ? -102.302 -18.816 44.594 1.00 50.00 0 B 1
17888ATOM 100 C CA . GLU . . 250 ? -105.763 -20.446 44.695 1.00 50.00 0 B 1
17889ATOM 101 C CA . LYS . . 251 ? -104.616 -23.353 42.529 1.00 50.00 0 B 1
17890ATOM 102 C CA . GLY . . 252 ? -101.499 -23.927 44.649 1.00 50.00 0 B 1
17891ATOM 103 C CA . VAL . . 253 ? -99.008 -23.700 41.750 1.00 50.00 0 B 1
17892ATOM 104 C CA . PHE . . 254 ? -95.688 -21.841 41.798 1.00 50.00 0 B 1
17893ATOM 105 C CA . TYR . . 255 ? -95.718 -18.590 39.780 1.00 50.00 0 B 1
17894ATOM 106 C CA . MET . . 256 ? -92.622 -16.616 38.889 1.00 50.00 0 B 1
17895ATOM 107 C CA . PRO . . 257 ? -93.613 -13.213 37.471 1.00 50.00 0 B 1
17896ATOM 108 C CA . GLY . . 258 ? -91.104 -11.113 35.507 1.00 50.00 0 B 1
17897ATOM 109 C CA . VAL . . 259 ? -90.097 -7.738 36.738 1.00 50.00 0 B 1
17898ATOM 110 C CA . MET . . 260 ? -87.714 -5.005 35.475 1.00 50.00 0 B 1
17899ATOM 111 C CA . THR . . 261 ? -87.972 -2.183 38.002 1.00 50.00 0 B 1
17900ATOM 112 C CA . PRO . . 262 ? -87.882 -1.585 41.798 1.00 50.00 0 B 1
17901ATOM 113 C CA . THR . . 263 ? -91.573 -0.589 41.716 1.00 50.00 0 B 1
17902ATOM 114 C CA . GLU . . 264 ? -92.533 -3.792 39.875 1.00 50.00 0 B 1
17903ATOM 115 C CA . LEU . . 265 ? -90.405 -5.781 42.318 1.00 50.00 0 B 1
17904ATOM 116 C CA . VAL . . 266 ? -92.192 -4.234 45.294 1.00 50.00 0 B 1
17905ATOM 117 C CA . LYS . . 267 ? -95.642 -4.889 43.824 1.00 50.00 0 B 1
17906ATOM 118 C CA . ALA . . 268 ? -94.642 -8.555 43.262 1.00 50.00 0 B 1
17907ATOM 119 C CA . MET . . 269 ? -93.427 -8.835 46.909 1.00 50.00 0 B 1
17908ATOM 120 C CA . LYS . . 270 ? -96.795 -7.401 48.056 1.00 50.00 0 B 1
17909ATOM 121 C CA . LEU . . 271 ? -98.440 -10.222 46.111 1.00 50.00 0 B 1
17910ATOM 122 C CA . GLY . . 272 ? -96.330 -12.732 48.025 1.00 50.00 0 B 1
17911ATOM 123 C CA . HIS . . 273 ? -93.429 -13.353 45.618 1.00 50.00 0 B 1
17912ATOM 124 C CA . ASP . . 274 ? -89.760 -13.365 46.574 1.00 50.00 0 B 1
17913ATOM 125 C CA . ILE . . 275 ? -88.353 -15.307 43.617 1.00 50.00 0 B 1
17914ATOM 126 C CA . LEU . . 276 ? -88.598 -13.111 40.565 1.00 50.00 0 B 1
17915ATOM 127 C CA . LYS . . 277 ? -87.850 -13.520 36.918 1.00 50.00 0 B 1
17916ATOM 128 C CA . LEU . . 278 ? -85.621 -10.597 35.883 1.00 50.00 0 B 1
17917ATOM 129 C CA . PHE . . 279 ? -86.466 -9.832 32.240 1.00 50.00 0 B 1
17918ATOM 130 C CA . PRO . . 280 ? -84.871 -8.783 29.931 1.00 50.00 0 B 1
17919ATOM 131 C CA . GLY . . 281 ? -81.564 -9.607 31.665 1.00 50.00 0 B 1
17920ATOM 132 C CA . GLU . . 282 ? -79.473 -8.325 28.729 1.00 50.00 0 B 1
17921ATOM 133 C CA . VAL . . 283 ? -80.913 -4.823 29.249 1.00 50.00 0 B 1
17922ATOM 134 C CA . VAL . . 284 ? -80.653 -4.499 32.996 1.00 50.00 0 B 1
17923ATOM 135 C CA . GLY . . 285 ? -77.667 -6.861 33.576 1.00 50.00 0 B 1
17924ATOM 136 C CA . PRO . . 286 ? -75.955 -8.261 36.687 1.00 50.00 0 B 1
17925ATOM 137 C CA . GLN . . 287 ? -75.613 -4.600 37.719 1.00 50.00 0 B 1
17926ATOM 138 C CA . PHE . . 288 ? -79.341 -4.547 38.407 1.00 50.00 0 B 1
17927ATOM 139 C CA . VAL . . 289 ? -79.152 -7.720 40.491 1.00 50.00 0 B 1
17928ATOM 140 C CA . LYS . . 290 ? -76.282 -6.280 42.575 1.00 50.00 0 B 1
17929ATOM 141 C CA . ALA . . 291 ? -78.174 -2.956 43.031 1.00 50.00 0 B 1
17930ATOM 142 C CA . MET . . 292 ? -81.245 -4.762 44.381 1.00 50.00 0 B 1
17931ATOM 143 C CA . LYS . . 293 ? -79.196 -6.534 47.099 1.00 50.00 0 B 1
17932ATOM 144 C CA . GLY . . 294 ? -78.840 -3.257 49.008 1.00 50.00 0 B 1
17933ATOM 145 C CA . PRO . . 295 ? -82.508 -2.350 49.509 1.00 50.00 0 B 1
17934ATOM 146 C CA . PHE . . 296 ? -84.037 -5.789 48.968 1.00 50.00 0 B 1
17935ATOM 147 C CA . PRO . . 297 ? -81.633 -8.289 50.487 1.00 50.00 0 B 1
17936ATOM 148 C CA . ASN . . 298 ? -84.263 -11.035 50.570 1.00 50.00 0 B 1
17937ATOM 149 C CA . VAL . . 299 ? -85.393 -10.957 46.931 1.00 50.00 0 B 1
17938ATOM 150 C CA . LYS . . 300 ? -83.849 -13.467 44.567 1.00 50.00 0 B 1
17939ATOM 151 C CA . PHE . . 301 ? -83.719 -13.256 40.777 1.00 50.00 0 B 1
17940ATOM 152 C CA . VAL . . 302 ? -83.781 -15.681 37.877 1.00 50.00 0 B 1
17941ATOM 153 C CA . PRO . . 303 ? -82.692 -13.638 34.890 1.00 50.00 0 B 1
17942ATOM 154 C CA . THR . . 304 ? -83.915 -14.526 31.442 1.00 50.00 0 B 1
17943ATOM 155 C CA . GLY . . 305 ? -82.589 -12.849 28.304 1.00 50.00 0 B 1
17944ATOM 156 C CA . GLY . . 306 ? -79.122 -13.134 26.758 1.00 50.00 0 B 1
17945ATOM 157 C CA . VAL . . 307 ? -77.657 -15.478 29.411 1.00 50.00 0 B 1
17946ATOM 158 C CA . ASN . . 308 ? -74.838 -17.370 27.685 1.00 50.00 0 B 1
17947ATOM 159 C CA . LEU . . 309 ? -71.646 -19.316 28.147 1.00 50.00 0 B 1
17948ATOM 160 C CA . ASP . . 310 ? -69.486 -16.203 28.559 1.00 50.00 0 B 1
17949ATOM 161 C CA . ASN . . 311 ? -71.655 -14.393 31.101 1.00 50.00 0 B 1
17950ATOM 162 C CA . VAL . . 312 ? -73.371 -17.137 33.093 1.00 50.00 0 B 1
17951ATOM 163 C CA . CYS . . 313 ? -70.738 -17.006 35.827 1.00 50.00 0 B 1
17952ATOM 164 C CA . LYS . . 314 ? -70.977 -13.184 36.167 1.00 50.00 0 B 1
17953ATOM 165 C CA . TRP . . 315 ? -74.709 -13.604 36.767 1.00 50.00 0 B 1
17954ATOM 166 C CA . PHE . . 316 ? -74.039 -16.072 39.554 1.00 50.00 0 B 1
17955ATOM 167 C CA . LYS . . 317 ? -71.387 -13.723 40.970 1.00 50.00 0 B 1
17956ATOM 168 C CA . ALA . . 318 ? -74.048 -10.972 41.146 1.00 50.00 0 B 1
17957ATOM 169 C CA . GLY . . 319 ? -76.188 -13.134 43.408 1.00 50.00 0 B 1
17958ATOM 170 C CA . VAL . . 320 ? -78.848 -14.806 41.166 1.00 50.00 0 B 1
17959ATOM 171 C CA . LEU . . 321 ? -80.729 -17.863 42.355 1.00 50.00 0 B 1
17960ATOM 172 C CA . ALA . . 322 ? -80.824 -19.590 38.924 1.00 50.00 0 B 1
17961ATOM 173 C CA . VAL . . 323 ? -80.677 -18.537 35.241 1.00 50.00 0 B 1
17962ATOM 174 C CA . GLY . . 324 ? -83.243 -18.994 32.458 1.00 50.00 0 B 1
17963ATOM 175 C CA . VAL . . 325 ? -81.519 -19.757 29.168 1.00 50.00 0 B 1
17964ATOM 176 C CA . GLY . . 326 ? -83.329 -19.533 25.839 1.00 50.00 0 B 1
17965ATOM 177 C CA . ASN . . 327 ? -81.632 -19.199 22.447 1.00 50.00 0 B 1
17966ATOM 178 C CA . ALA . . 328 ? -78.049 -19.835 23.674 1.00 50.00 0 B 1
17967ATOM 179 C CA . LEU . . 329 ? -79.239 -23.292 24.816 1.00 50.00 0 B 1
17968ATOM 180 C CA . VAL . . 330 ? -82.279 -24.135 22.765 1.00 50.00 0 B 1
17969ATOM 181 C CA . LYS . . 331 ? -81.521 -22.867 19.223 1.00 50.00 0 B 1
17970ATOM 182 C CA . GLY . . 332 ? -80.060 -25.294 16.675 1.00 50.00 0 B 1
17971ATOM 183 C CA . ASN . . 333 ? -80.735 -28.974 16.066 1.00 50.00 0 B 1
17972ATOM 184 C CA . PRO . . 334 ? -81.568 -31.513 18.856 1.00 50.00 0 B 1
17973ATOM 185 C CA . ASP . . 335 ? -77.937 -32.729 18.776 1.00 50.00 0 B 1
17974ATOM 186 C CA . LYS . . 336 ? -76.532 -29.238 19.062 1.00 50.00 0 B 1
17975ATOM 187 C CA . VAL . . 337 ? -79.026 -28.431 21.861 1.00 50.00 0 B 1
17976ATOM 188 C CA . ARG . . 338 ? -78.197 -31.591 23.876 1.00 50.00 0 B 1
17977ATOM 189 C CA . GLU . . 339 ? -74.515 -30.670 23.589 1.00 50.00 0 B 1
17978ATOM 190 C CA . LYS . . 340 ? -74.997 -27.019 24.537 1.00 50.00 0 B 1
17979ATOM 191 C CA . ALA . . 341 ? -77.029 -28.290 27.531 1.00 50.00 0 B 1
17980ATOM 192 C CA . LYS . . 342 ? -73.968 -30.296 28.677 1.00 50.00 0 B 1
17981ATOM 193 C CA . LYS . . 343 ? -71.689 -27.241 28.285 1.00 50.00 0 B 1
17982ATOM 194 C CA . PHE . . 344 ? -73.960 -25.003 30.417 1.00 50.00 0 B 1
17983ATOM 195 C CA . VAL . . 345 ? -74.194 -27.555 33.224 1.00 50.00 0 B 1
17984ATOM 196 C CA . LYS . . 346 ? -70.362 -27.885 33.264 1.00 50.00 0 B 1
17985ATOM 197 C CA . LYS . . 347 ? -69.775 -24.139 32.984 1.00 50.00 0 B 1
17986ATOM 198 C CA . ILE . . 348 ? -72.256 -23.557 35.875 1.00 50.00 0 B 1
17987ATOM 199 C CA . ARG . . 349 ? -70.699 -26.300 38.003 1.00 50.00 0 B 1
17988ATOM 200 C CA . GLY . . 350 ? -67.343 -24.714 37.098 1.00 50.00 0 B 1
17989ATOM 201 C CA . CYS . . 351 ? -68.527 -21.637 38.979 1.00 50.00 0 B 1
17990#
17991data_I60_32B
17992_entry.id I60_32B
17993#
17994loop_
17995_atom_site.group_PDB
17996_atom_site.id
17997_atom_site.type_symbol
17998_atom_site.label_atom_id
17999_atom_site.label_alt_id
18000_atom_site.label_comp_id
18001_atom_site.label_asym_id
18002_atom_site.label_entity_id
18003_atom_site.label_seq_id
18004_atom_site.pdbx_PDB_ins_code
18005_atom_site.Cartn_x
18006_atom_site.Cartn_y
18007_atom_site.Cartn_z
18008_atom_site.occupancy
18009_atom_site.B_iso_or_equiv
18010_atom_site.pdbx_formal_charge
18011_atom_site.auth_asym_id
18012_atom_site.pdbx_PDB_model_num
18013ATOM 1 C CA . MET . . 151 ? 43.334 -89.793 -24.779 1.00 50.00 0 B 1
18014ATOM 2 C CA . GLU . . 152 ? 45.426 -87.586 -22.553 1.00 50.00 0 B 1
18015ATOM 3 C CA . GLU . . 153 ? 46.380 -85.513 -25.560 1.00 50.00 0 B 1
18016ATOM 4 C CA . LEU . . 154 ? 42.872 -85.599 -27.023 1.00 50.00 0 B 1
18017ATOM 5 C CA . PHE . . 155 ? 41.303 -84.334 -23.756 1.00 50.00 0 B 1
18018ATOM 6 C CA . LYS . . 156 ? 43.953 -81.646 -23.606 1.00 50.00 0 B 1
18019ATOM 7 C CA . ARG . . 157 ? 43.172 -80.525 -27.172 1.00 50.00 0 B 1
18020ATOM 8 C CA . HIS . . 158 ? 39.368 -80.671 -27.154 1.00 50.00 0 B 1
18021ATOM 9 C CA . THR . . 159 ? 38.741 -79.699 -23.491 1.00 50.00 0 B 1
18022ATOM 10 C CA . ILE . . 160 ? 35.128 -80.838 -23.505 1.00 50.00 0 B 1
18023ATOM 11 C CA . VAL . . 161 ? 33.405 -84.204 -23.494 1.00 50.00 0 B 1
18024ATOM 12 C CA . ALA . . 162 ? 29.691 -84.433 -24.009 1.00 50.00 0 B 1
18025ATOM 13 C CA . VAL . . 163 ? 28.164 -86.758 -21.458 1.00 50.00 0 B 1
18026ATOM 14 C CA . LEU . . 164 ? 25.168 -88.037 -23.361 1.00 50.00 0 B 1
18027ATOM 15 C CA . ARG . . 165 ? 22.154 -89.303 -21.455 1.00 50.00 0 B 1
18028ATOM 16 C CA . ALA . . 166 ? 18.960 -89.923 -23.485 1.00 50.00 0 B 1
18029ATOM 17 C CA . ASN . . 167 ? 15.792 -92.049 -23.397 1.00 50.00 0 B 1
18030ATOM 18 C CA . SER . . 168 ? 16.293 -93.837 -26.739 1.00 50.00 0 B 1
18031ATOM 19 C CA . VAL . . 169 ? 18.868 -94.938 -29.337 1.00 50.00 0 B 1
18032ATOM 20 C CA . GLU . . 170 ? 17.460 -92.429 -31.777 1.00 50.00 0 B 1
18033ATOM 21 C CA . GLU . . 171 ? 17.591 -89.500 -29.344 1.00 50.00 0 B 1
18034ATOM 22 C CA . ALA . . 172 ? 21.147 -90.412 -28.311 1.00 50.00 0 B 1
18035ATOM 23 C CA . ILE . . 173 ? 22.362 -90.581 -31.919 1.00 50.00 0 B 1
18036ATOM 24 C CA . GLU . . 174 ? 20.679 -87.283 -32.865 1.00 50.00 0 B 1
18037ATOM 25 C CA . LYS . . 175 ? 22.201 -85.530 -29.834 1.00 50.00 0 B 1
18038ATOM 26 C CA . ALA . . 176 ? 25.675 -86.988 -30.595 1.00 50.00 0 B 1
18039ATOM 27 C CA . VAL . . 177 ? 25.408 -85.630 -34.146 1.00 50.00 0 B 1
18040ATOM 28 C CA . ALA . . 178 ? 24.109 -82.271 -32.822 1.00 50.00 0 B 1
18041ATOM 29 C CA . VAL . . 179 ? 27.054 -81.962 -30.439 1.00 50.00 0 B 1
18042ATOM 30 C CA . PHE . . 180 ? 29.613 -83.001 -33.108 1.00 50.00 0 B 1
18043ATOM 31 C CA . ALA . . 181 ? 28.089 -80.594 -35.648 1.00 50.00 0 B 1
18044ATOM 32 C CA . GLY . . 182 ? 28.511 -77.899 -32.982 1.00 50.00 0 B 1
18045ATOM 33 C CA . GLY . . 183 ? 32.225 -78.649 -32.539 1.00 50.00 0 B 1
18046ATOM 34 C CA . VAL . . 184 ? 32.386 -81.196 -29.721 1.00 50.00 0 B 1
18047ATOM 35 C CA . HIS . . 185 ? 34.638 -84.085 -30.790 1.00 50.00 0 B 1
18048ATOM 36 C CA . LEU . . 186 ? 34.689 -86.140 -27.559 1.00 50.00 0 B 1
18049ATOM 37 C CA . ILE . . 187 ? 31.424 -87.939 -27.123 1.00 50.00 0 B 1
18050ATOM 38 C CA . GLU . . 188 ? 30.640 -90.154 -24.185 1.00 50.00 0 B 1
18051ATOM 39 C CA . ILE . . 189 ? 27.627 -92.469 -24.644 1.00 50.00 0 B 1
18052ATOM 40 C CA . THR . . 190 ? 26.480 -93.334 -21.143 1.00 50.00 0 B 1
18053ATOM 41 C CA . PHE . . 191 ? 25.191 -96.799 -20.365 1.00 50.00 0 B 1
18054ATOM 42 C CA . THR . . 192 ? 21.943 -95.302 -19.064 1.00 50.00 0 B 1
18055ATOM 43 C CA . VAL . . 193 ? 21.130 -94.853 -22.775 1.00 50.00 0 B 1
18056ATOM 44 C CA . PRO . . 194 ? 19.012 -97.871 -23.866 1.00 50.00 0 B 1
18057ATOM 45 C CA . ASP . . 195 ? 21.158 -100.158 -26.084 1.00 50.00 0 B 1
18058ATOM 46 C CA . ALA . . 196 ? 24.149 -97.832 -25.525 1.00 50.00 0 B 1
18059ATOM 47 C CA . ASP . . 197 ? 26.146 -100.558 -27.310 1.00 50.00 0 B 1
18060ATOM 48 C CA . THR . . 198 ? 24.215 -100.111 -30.527 1.00 50.00 0 B 1
18061ATOM 49 C CA . VAL . . 199 ? 24.466 -96.319 -30.355 1.00 50.00 0 B 1
18062ATOM 50 C CA . ILE . . 200 ? 28.311 -96.497 -30.114 1.00 50.00 0 B 1
18063ATOM 51 C CA . LYS . . 201 ? 28.391 -98.991 -33.037 1.00 50.00 0 B 1
18064ATOM 52 C CA . ALA . . 202 ? 26.078 -96.865 -35.207 1.00 50.00 0 B 1
18065ATOM 53 C CA . LEU . . 203 ? 28.232 -93.739 -34.499 1.00 50.00 0 B 1
18066ATOM 54 C CA . SER . . 204 ? 31.432 -95.633 -35.434 1.00 50.00 0 B 1
18067ATOM 55 C CA . VAL . . 205 ? 31.426 -93.882 -38.858 1.00 50.00 0 B 1
18068ATOM 56 C CA . LEU . . 206 ? 31.772 -90.481 -37.167 1.00 50.00 0 B 1
18069ATOM 57 C CA . LYS . . 207 ? 35.241 -91.653 -36.149 1.00 50.00 0 B 1
18070ATOM 58 C CA . GLU . . 208 ? 36.120 -91.206 -39.867 1.00 50.00 0 B 1
18071ATOM 59 C CA . ASP . . 209 ? 35.128 -87.540 -39.434 1.00 50.00 0 B 1
18072ATOM 60 C CA . GLY . . 210 ? 37.365 -87.304 -36.364 1.00 50.00 0 B 1
18073ATOM 61 C CA . ALA . . 211 ? 34.810 -87.907 -33.602 1.00 50.00 0 B 1
18074ATOM 62 C CA . ILE . . 212 ? 36.051 -89.775 -30.570 1.00 50.00 0 B 1
18075ATOM 63 C CA . ILE . . 213 ? 33.245 -91.984 -29.246 1.00 50.00 0 B 1
18076ATOM 64 C CA . GLY . . 214 ? 33.493 -93.556 -25.800 1.00 50.00 0 B 1
18077ATOM 65 C CA . ALA . . 215 ? 31.246 -94.998 -23.163 1.00 50.00 0 B 1
18078ATOM 66 C CA . GLY . . 216 ? 30.228 -93.595 -19.762 1.00 50.00 0 B 1
18079ATOM 67 C CA . THR . . 217 ? 28.332 -94.816 -16.665 1.00 50.00 0 B 1
18080ATOM 68 C CA . VAL . . 218 ? 30.202 -98.096 -17.036 1.00 50.00 0 B 1
18081ATOM 69 C CA . THR . . 219 ? 29.581 -100.058 -13.849 1.00 50.00 0 B 1
18082ATOM 70 C CA . SER . . 220 ? 30.522 -103.670 -14.616 1.00 50.00 0 B 1
18083ATOM 71 C CA . VAL . . 221 ? 33.111 -105.479 -16.700 1.00 50.00 0 B 1
18084ATOM 72 C CA . ASP . . 222 ? 30.270 -106.956 -18.790 1.00 50.00 0 B 1
18085ATOM 73 C CA . GLN . . 223 ? 29.231 -103.428 -19.831 1.00 50.00 0 B 1
18086ATOM 74 C CA . CYS . . 224 ? 32.845 -102.548 -20.399 1.00 50.00 0 B 1
18087ATOM 75 C CA . ARG . . 225 ? 33.269 -105.539 -22.745 1.00 50.00 0 B 1
18088ATOM 76 C CA . LYS . . 226 ? 30.176 -104.600 -24.795 1.00 50.00 0 B 1
18089ATOM 77 C CA . ALA . . 227 ? 31.312 -100.974 -25.143 1.00 50.00 0 B 1
18090ATOM 78 C CA . VAL . . 228 ? 34.836 -101.963 -26.292 1.00 50.00 0 B 1
18091ATOM 79 C CA . GLU . . 229 ? 33.366 -104.674 -28.619 1.00 50.00 0 B 1
18092ATOM 80 C CA . SER . . 230 ? 31.197 -101.973 -30.201 1.00 50.00 0 B 1
18093ATOM 81 C CA . GLY . . 231 ? 34.117 -99.582 -30.809 1.00 50.00 0 B 1
18094ATOM 82 C CA . ALA . . 232 ? 34.410 -97.432 -27.701 1.00 50.00 0 B 1
18095ATOM 83 C CA . GLU . . 233 ? 37.720 -95.565 -27.758 1.00 50.00 0 B 1
18096ATOM 84 C CA . PHE . . 234 ? 37.553 -94.702 -24.050 1.00 50.00 0 B 1
18097ATOM 85 C CA . ILE . . 235 ? 35.675 -95.867 -20.900 1.00 50.00 0 B 1
18098ATOM 86 C CA . VAL . . 236 ? 34.367 -93.528 -18.149 1.00 50.00 0 B 1
18099ATOM 87 C CA . SER . . 237 ? 32.697 -94.446 -14.886 1.00 50.00 0 B 1
18100ATOM 88 C CA . PRO . . 238 ? 31.206 -92.342 -12.048 1.00 50.00 0 B 1
18101ATOM 89 C CA . HIS . . 239 ? 33.222 -94.354 -9.472 1.00 50.00 0 B 1
18102ATOM 90 C CA . LEU . . 240 ? 36.629 -96.066 -9.161 1.00 50.00 0 B 1
18103ATOM 91 C CA . ASP . . 241 ? 36.273 -99.683 -10.282 1.00 50.00 0 B 1
18104ATOM 92 C CA . GLU . . 242 ? 39.332 -101.962 -9.794 1.00 50.00 0 B 1
18105ATOM 93 C CA . GLU . . 243 ? 37.824 -104.661 -12.040 1.00 50.00 0 B 1
18106ATOM 94 C CA . ILE . . 244 ? 37.168 -102.214 -14.880 1.00 50.00 0 B 1
18107ATOM 95 C CA . SER . . 245 ? 40.657 -100.695 -14.365 1.00 50.00 0 B 1
18108ATOM 96 C CA . GLN . . 246 ? 42.237 -104.173 -14.833 1.00 50.00 0 B 1
18109ATOM 97 C CA . PHE . . 247 ? 40.116 -105.147 -17.834 1.00 50.00 0 B 1
18110ATOM 98 C CA . CYS . . 248 ? 40.890 -101.846 -19.590 1.00 50.00 0 B 1
18111ATOM 99 C CA . LYS . . 249 ? 44.594 -102.302 -18.816 1.00 50.00 0 B 1
18112ATOM 100 C CA . GLU . . 250 ? 44.695 -105.763 -20.446 1.00 50.00 0 B 1
18113ATOM 101 C CA . LYS . . 251 ? 42.529 -104.616 -23.353 1.00 50.00 0 B 1
18114ATOM 102 C CA . GLY . . 252 ? 44.649 -101.499 -23.927 1.00 50.00 0 B 1
18115ATOM 103 C CA . VAL . . 253 ? 41.750 -99.008 -23.700 1.00 50.00 0 B 1
18116ATOM 104 C CA . PHE . . 254 ? 41.798 -95.688 -21.841 1.00 50.00 0 B 1
18117ATOM 105 C CA . TYR . . 255 ? 39.780 -95.718 -18.590 1.00 50.00 0 B 1
18118ATOM 106 C CA . MET . . 256 ? 38.889 -92.622 -16.616 1.00 50.00 0 B 1
18119ATOM 107 C CA . PRO . . 257 ? 37.471 -93.613 -13.213 1.00 50.00 0 B 1
18120ATOM 108 C CA . GLY . . 258 ? 35.507 -91.104 -11.113 1.00 50.00 0 B 1
18121ATOM 109 C CA . VAL . . 259 ? 36.738 -90.097 -7.738 1.00 50.00 0 B 1
18122ATOM 110 C CA . MET . . 260 ? 35.475 -87.714 -5.005 1.00 50.00 0 B 1
18123ATOM 111 C CA . THR . . 261 ? 38.002 -87.972 -2.183 1.00 50.00 0 B 1
18124ATOM 112 C CA . PRO . . 262 ? 41.798 -87.882 -1.585 1.00 50.00 0 B 1
18125ATOM 113 C CA . THR . . 263 ? 41.716 -91.573 -0.589 1.00 50.00 0 B 1
18126ATOM 114 C CA . GLU . . 264 ? 39.875 -92.533 -3.792 1.00 50.00 0 B 1
18127ATOM 115 C CA . LEU . . 265 ? 42.318 -90.405 -5.781 1.00 50.00 0 B 1
18128ATOM 116 C CA . VAL . . 266 ? 45.294 -92.192 -4.234 1.00 50.00 0 B 1
18129ATOM 117 C CA . LYS . . 267 ? 43.824 -95.642 -4.889 1.00 50.00 0 B 1
18130ATOM 118 C CA . ALA . . 268 ? 43.262 -94.642 -8.555 1.00 50.00 0 B 1
18131ATOM 119 C CA . MET . . 269 ? 46.909 -93.427 -8.835 1.00 50.00 0 B 1
18132ATOM 120 C CA . LYS . . 270 ? 48.056 -96.795 -7.401 1.00 50.00 0 B 1
18133ATOM 121 C CA . LEU . . 271 ? 46.111 -98.440 -10.222 1.00 50.00 0 B 1
18134ATOM 122 C CA . GLY . . 272 ? 48.025 -96.330 -12.732 1.00 50.00 0 B 1
18135ATOM 123 C CA . HIS . . 273 ? 45.618 -93.429 -13.353 1.00 50.00 0 B 1
18136ATOM 124 C CA . ASP . . 274 ? 46.574 -89.760 -13.365 1.00 50.00 0 B 1
18137ATOM 125 C CA . ILE . . 275 ? 43.617 -88.353 -15.307 1.00 50.00 0 B 1
18138ATOM 126 C CA . LEU . . 276 ? 40.565 -88.598 -13.111 1.00 50.00 0 B 1
18139ATOM 127 C CA . LYS . . 277 ? 36.918 -87.850 -13.520 1.00 50.00 0 B 1
18140ATOM 128 C CA . LEU . . 278 ? 35.883 -85.621 -10.597 1.00 50.00 0 B 1
18141ATOM 129 C CA . PHE . . 279 ? 32.240 -86.466 -9.832 1.00 50.00 0 B 1
18142ATOM 130 C CA . PRO . . 280 ? 29.931 -84.871 -8.783 1.00 50.00 0 B 1
18143ATOM 131 C CA . GLY . . 281 ? 31.665 -81.564 -9.607 1.00 50.00 0 B 1
18144ATOM 132 C CA . GLU . . 282 ? 28.729 -79.473 -8.325 1.00 50.00 0 B 1
18145ATOM 133 C CA . VAL . . 283 ? 29.249 -80.913 -4.823 1.00 50.00 0 B 1
18146ATOM 134 C CA . VAL . . 284 ? 32.996 -80.653 -4.499 1.00 50.00 0 B 1
18147ATOM 135 C CA . GLY . . 285 ? 33.576 -77.667 -6.861 1.00 50.00 0 B 1
18148ATOM 136 C CA . PRO . . 286 ? 36.687 -75.955 -8.261 1.00 50.00 0 B 1
18149ATOM 137 C CA . GLN . . 287 ? 37.719 -75.613 -4.600 1.00 50.00 0 B 1
18150ATOM 138 C CA . PHE . . 288 ? 38.407 -79.341 -4.547 1.00 50.00 0 B 1
18151ATOM 139 C CA . VAL . . 289 ? 40.491 -79.152 -7.720 1.00 50.00 0 B 1
18152ATOM 140 C CA . LYS . . 290 ? 42.575 -76.282 -6.280 1.00 50.00 0 B 1
18153ATOM 141 C CA . ALA . . 291 ? 43.031 -78.174 -2.956 1.00 50.00 0 B 1
18154ATOM 142 C CA . MET . . 292 ? 44.381 -81.245 -4.762 1.00 50.00 0 B 1
18155ATOM 143 C CA . LYS . . 293 ? 47.099 -79.196 -6.534 1.00 50.00 0 B 1
18156ATOM 144 C CA . GLY . . 294 ? 49.008 -78.840 -3.257 1.00 50.00 0 B 1
18157ATOM 145 C CA . PRO . . 295 ? 49.509 -82.508 -2.350 1.00 50.00 0 B 1
18158ATOM 146 C CA . PHE . . 296 ? 48.968 -84.037 -5.789 1.00 50.00 0 B 1
18159ATOM 147 C CA . PRO . . 297 ? 50.487 -81.633 -8.289 1.00 50.00 0 B 1
18160ATOM 148 C CA . ASN . . 298 ? 50.570 -84.263 -11.035 1.00 50.00 0 B 1
18161ATOM 149 C CA . VAL . . 299 ? 46.931 -85.393 -10.957 1.00 50.00 0 B 1
18162ATOM 150 C CA . LYS . . 300 ? 44.567 -83.849 -13.467 1.00 50.00 0 B 1
18163ATOM 151 C CA . PHE . . 301 ? 40.777 -83.719 -13.256 1.00 50.00 0 B 1
18164ATOM 152 C CA . VAL . . 302 ? 37.877 -83.781 -15.681 1.00 50.00 0 B 1
18165ATOM 153 C CA . PRO . . 303 ? 34.890 -82.692 -13.638 1.00 50.00 0 B 1
18166ATOM 154 C CA . THR . . 304 ? 31.442 -83.915 -14.526 1.00 50.00 0 B 1
18167ATOM 155 C CA . GLY . . 305 ? 28.304 -82.589 -12.849 1.00 50.00 0 B 1
18168ATOM 156 C CA . GLY . . 306 ? 26.758 -79.122 -13.134 1.00 50.00 0 B 1
18169ATOM 157 C CA . VAL . . 307 ? 29.411 -77.657 -15.478 1.00 50.00 0 B 1
18170ATOM 158 C CA . ASN . . 308 ? 27.685 -74.838 -17.370 1.00 50.00 0 B 1
18171ATOM 159 C CA . LEU . . 309 ? 28.147 -71.646 -19.316 1.00 50.00 0 B 1
18172ATOM 160 C CA . ASP . . 310 ? 28.559 -69.486 -16.203 1.00 50.00 0 B 1
18173ATOM 161 C CA . ASN . . 311 ? 31.101 -71.655 -14.393 1.00 50.00 0 B 1
18174ATOM 162 C CA . VAL . . 312 ? 33.093 -73.371 -17.137 1.00 50.00 0 B 1
18175ATOM 163 C CA . CYS . . 313 ? 35.827 -70.738 -17.006 1.00 50.00 0 B 1
18176ATOM 164 C CA . LYS . . 314 ? 36.167 -70.977 -13.184 1.00 50.00 0 B 1
18177ATOM 165 C CA . TRP . . 315 ? 36.767 -74.709 -13.604 1.00 50.00 0 B 1
18178ATOM 166 C CA . PHE . . 316 ? 39.554 -74.039 -16.072 1.00 50.00 0 B 1
18179ATOM 167 C CA . LYS . . 317 ? 40.970 -71.387 -13.723 1.00 50.00 0 B 1
18180ATOM 168 C CA . ALA . . 318 ? 41.146 -74.048 -10.972 1.00 50.00 0 B 1
18181ATOM 169 C CA . GLY . . 319 ? 43.408 -76.188 -13.134 1.00 50.00 0 B 1
18182ATOM 170 C CA . VAL . . 320 ? 41.166 -78.848 -14.806 1.00 50.00 0 B 1
18183ATOM 171 C CA . LEU . . 321 ? 42.355 -80.729 -17.863 1.00 50.00 0 B 1
18184ATOM 172 C CA . ALA . . 322 ? 38.924 -80.824 -19.590 1.00 50.00 0 B 1
18185ATOM 173 C CA . VAL . . 323 ? 35.241 -80.677 -18.537 1.00 50.00 0 B 1
18186ATOM 174 C CA . GLY . . 324 ? 32.458 -83.243 -18.994 1.00 50.00 0 B 1
18187ATOM 175 C CA . VAL . . 325 ? 29.168 -81.519 -19.757 1.00 50.00 0 B 1
18188ATOM 176 C CA . GLY . . 326 ? 25.839 -83.329 -19.533 1.00 50.00 0 B 1
18189ATOM 177 C CA . ASN . . 327 ? 22.447 -81.632 -19.199 1.00 50.00 0 B 1
18190ATOM 178 C CA . ALA . . 328 ? 23.674 -78.049 -19.835 1.00 50.00 0 B 1
18191ATOM 179 C CA . LEU . . 329 ? 24.816 -79.239 -23.292 1.00 50.00 0 B 1
18192ATOM 180 C CA . VAL . . 330 ? 22.765 -82.279 -24.135 1.00 50.00 0 B 1
18193ATOM 181 C CA . LYS . . 331 ? 19.223 -81.521 -22.867 1.00 50.00 0 B 1
18194ATOM 182 C CA . GLY . . 332 ? 16.675 -80.060 -25.294 1.00 50.00 0 B 1
18195ATOM 183 C CA . ASN . . 333 ? 16.066 -80.735 -28.974 1.00 50.00 0 B 1
18196ATOM 184 C CA . PRO . . 334 ? 18.856 -81.568 -31.513 1.00 50.00 0 B 1
18197ATOM 185 C CA . ASP . . 335 ? 18.776 -77.937 -32.729 1.00 50.00 0 B 1
18198ATOM 186 C CA . LYS . . 336 ? 19.062 -76.532 -29.238 1.00 50.00 0 B 1
18199ATOM 187 C CA . VAL . . 337 ? 21.861 -79.026 -28.431 1.00 50.00 0 B 1
18200ATOM 188 C CA . ARG . . 338 ? 23.876 -78.197 -31.591 1.00 50.00 0 B 1
18201ATOM 189 C CA . GLU . . 339 ? 23.589 -74.515 -30.670 1.00 50.00 0 B 1
18202ATOM 190 C CA . LYS . . 340 ? 24.537 -74.997 -27.019 1.00 50.00 0 B 1
18203ATOM 191 C CA . ALA . . 341 ? 27.531 -77.029 -28.290 1.00 50.00 0 B 1
18204ATOM 192 C CA . LYS . . 342 ? 28.677 -73.968 -30.296 1.00 50.00 0 B 1
18205ATOM 193 C CA . LYS . . 343 ? 28.285 -71.689 -27.241 1.00 50.00 0 B 1
18206ATOM 194 C CA . PHE . . 344 ? 30.417 -73.960 -25.003 1.00 50.00 0 B 1
18207ATOM 195 C CA . VAL . . 345 ? 33.224 -74.194 -27.555 1.00 50.00 0 B 1
18208ATOM 196 C CA . LYS . . 346 ? 33.264 -70.362 -27.885 1.00 50.00 0 B 1
18209ATOM 197 C CA . LYS . . 347 ? 32.984 -69.775 -24.139 1.00 50.00 0 B 1
18210ATOM 198 C CA . ILE . . 348 ? 35.875 -72.256 -23.557 1.00 50.00 0 B 1
18211ATOM 199 C CA . ARG . . 349 ? 38.003 -70.699 -26.300 1.00 50.00 0 B 1
18212ATOM 200 C CA . GLY . . 350 ? 37.098 -67.343 -24.714 1.00 50.00 0 B 1
18213ATOM 201 C CA . CYS . . 351 ? 38.979 -68.527 -21.637 1.00 50.00 0 B 1
18214#
18215data_I60_33B
18216_entry.id I60_33B
18217#
18218loop_
18219_atom_site.group_PDB
18220_atom_site.id
18221_atom_site.type_symbol
18222_atom_site.label_atom_id
18223_atom_site.label_alt_id
18224_atom_site.label_comp_id
18225_atom_site.label_asym_id
18226_atom_site.label_entity_id
18227_atom_site.label_seq_id
18228_atom_site.pdbx_PDB_ins_code
18229_atom_site.Cartn_x
18230_atom_site.Cartn_y
18231_atom_site.Cartn_z
18232_atom_site.occupancy
18233_atom_site.B_iso_or_equiv
18234_atom_site.pdbx_formal_charge
18235_atom_site.auth_asym_id
18236_atom_site.pdbx_PDB_model_num
18237ATOM 1 C CA . MET . . 151 ? 86.654 19.700 -51.552 1.00 50.00 0 B 1
18238ATOM 2 C CA . GLU . . 152 ? 86.602 20.961 -48.001 1.00 50.00 0 B 1
18239ATOM 3 C CA . GLU . . 153 ? 84.473 23.877 -49.103 1.00 50.00 0 B 1
18240ATOM 4 C CA . LEU . . 154 ? 82.336 21.744 -51.413 1.00 50.00 0 B 1
18241ATOM 5 C CA . PHE . . 155 ? 81.538 19.232 -48.623 1.00 50.00 0 B 1
18242ATOM 6 C CA . LYS . . 156 ? 80.735 22.132 -46.338 1.00 50.00 0 B 1
18243ATOM 7 C CA . ARG . . 157 ? 78.335 23.629 -48.904 1.00 50.00 0 B 1
18244ATOM 8 C CA . HIS . . 158 ? 76.557 20.498 -50.138 1.00 50.00 0 B 1
18245ATOM 9 C CA . THR . . 159 ? 76.589 18.459 -46.882 1.00 50.00 0 B 1
18246ATOM 10 C CA . ILE . . 160 ? 75.700 15.191 -48.580 1.00 50.00 0 B 1
18247ATOM 11 C CA . VAL . . 161 ? 77.565 12.752 -50.786 1.00 50.00 0 B 1
18248ATOM 12 C CA . ALA . . 162 ? 75.734 9.934 -52.465 1.00 50.00 0 B 1
18249ATOM 13 C CA . VAL . . 163 ? 77.640 6.704 -52.036 1.00 50.00 0 B 1
18250ATOM 14 C CA . LEU . . 164 ? 76.588 4.837 -55.141 1.00 50.00 0 B 1
18251ATOM 15 C CA . ARG . . 165 ? 76.695 1.054 -55.163 1.00 50.00 0 B 1
18252ATOM 16 C CA . ALA . . 166 ? 74.972 -0.706 -58.102 1.00 50.00 0 B 1
18253ATOM 17 C CA . ASN . . 167 ? 75.135 -3.970 -60.073 1.00 50.00 0 B 1
18254ATOM 18 C CA . SER . . 168 ? 75.799 -2.446 -63.516 1.00 50.00 0 B 1
18255ATOM 19 C CA . VAL . . 169 ? 77.175 0.596 -65.373 1.00 50.00 0 B 1
18256ATOM 20 C CA . GLU . . 170 ? 73.687 1.452 -66.527 1.00 50.00 0 B 1
18257ATOM 21 C CA . GLU . . 171 ? 72.135 1.246 -63.054 1.00 50.00 0 B 1
18258ATOM 22 C CA . ALA . . 172 ? 74.970 3.325 -61.575 1.00 50.00 0 B 1
18259ATOM 23 C CA . ILE . . 173 ? 74.599 6.060 -64.203 1.00 50.00 0 B 1
18260ATOM 24 C CA . GLU . . 174 ? 70.797 6.190 -63.840 1.00 50.00 0 B 1
18261ATOM 25 C CA . LYS . . 175 ? 71.077 6.448 -60.041 1.00 50.00 0 B 1
18262ATOM 26 C CA . ALA . . 176 ? 73.758 9.188 -60.312 1.00 50.00 0 B 1
18263ATOM 27 C CA . VAL . . 177 ? 71.428 11.167 -62.588 1.00 50.00 0 B 1
18264ATOM 28 C CA . ALA . . 178 ? 68.471 10.492 -60.239 1.00 50.00 0 B 1
18265ATOM 29 C CA . VAL . . 179 ? 70.429 11.779 -57.247 1.00 50.00 0 B 1
18266ATOM 30 C CA . PHE . . 180 ? 71.725 14.863 -59.135 1.00 50.00 0 B 1
18267ATOM 31 C CA . ALA . . 181 ? 68.231 15.644 -60.457 1.00 50.00 0 B 1
18268ATOM 32 C CA . GLY . . 182 ? 67.085 15.485 -56.822 1.00 50.00 0 B 1
18269ATOM 33 C CA . GLY . . 183 ? 69.686 18.036 -55.691 1.00 50.00 0 B 1
18270ATOM 34 C CA . VAL . . 184 ? 72.698 15.970 -54.635 1.00 50.00 0 B 1
18271ATOM 35 C CA . HIS . . 185 ? 75.831 17.434 -56.248 1.00 50.00 0 B 1
18272ATOM 36 C CA . LEU . . 186 ? 78.517 15.225 -54.646 1.00 50.00 0 B 1
18273ATOM 37 C CA . ILE . . 187 ? 78.475 11.809 -56.202 1.00 50.00 0 B 1
18274ATOM 38 C CA . GLU . . 188 ? 80.783 9.022 -55.175 1.00 50.00 0 B 1
18275ATOM 39 C CA . ILE . . 189 ? 81.007 6.098 -57.635 1.00 50.00 0 B 1
18276ATOM 40 C CA . THR . . 190 ? 82.215 3.152 -55.589 1.00 50.00 0 B 1
18277ATOM 41 C CA . PHE . . 191 ? 84.614 0.650 -57.091 1.00 50.00 0 B 1
18278ATOM 42 C CA . THR . . 192 ? 82.181 -2.166 -56.293 1.00 50.00 0 B 1
18279ATOM 43 C CA . VAL . . 193 ? 80.265 -0.829 -59.322 1.00 50.00 0 B 1
18280ATOM 44 C CA . PRO . . 194 ? 81.310 -2.930 -62.368 1.00 50.00 0 B 1
18281ATOM 45 C CA . ASP . . 195 ? 83.548 -0.791 -64.643 1.00 50.00 0 B 1
18282ATOM 46 C CA . ALA . . 196 ? 83.335 2.068 -62.104 1.00 50.00 0 B 1
18283ATOM 47 C CA . ASP . . 197 ? 85.987 3.733 -64.294 1.00 50.00 0 B 1
18284ATOM 48 C CA . THR . . 198 ? 83.666 3.918 -67.270 1.00 50.00 0 B 1
18285ATOM 49 C CA . VAL . . 199 ? 80.776 5.207 -65.157 1.00 50.00 0 B 1
18286ATOM 50 C CA . ILE . . 200 ? 82.917 8.142 -63.863 1.00 50.00 0 B 1
18287ATOM 51 C CA . LYS . . 201 ? 84.072 8.897 -67.450 1.00 50.00 0 B 1
18288ATOM 52 C CA . ALA . . 202 ? 80.525 8.768 -68.857 1.00 50.00 0 B 1
18289ATOM 53 C CA . LEU . . 203 ? 79.292 11.123 -66.056 1.00 50.00 0 B 1
18290ATOM 54 C CA . SER . . 204 ? 82.135 13.594 -66.770 1.00 50.00 0 B 1
18291ATOM 55 C CA . VAL . . 205 ? 79.657 15.842 -68.667 1.00 50.00 0 B 1
18292ATOM 56 C CA . LEU . . 206 ? 77.601 16.327 -65.491 1.00 50.00 0 B 1
18293ATOM 57 C CA . LYS . . 207 ? 80.599 18.263 -64.182 1.00 50.00 0 B 1
18294ATOM 58 C CA . GLU . . 208 ? 79.528 20.971 -66.694 1.00 50.00 0 B 1
18295ATOM 59 C CA . ASP . . 209 ? 76.200 21.085 -64.818 1.00 50.00 0 B 1
18296ATOM 60 C CA . GLY . . 210 ? 78.076 21.432 -61.525 1.00 50.00 0 B 1
18297ATOM 61 C CA . ALA . . 211 ? 78.140 17.798 -60.381 1.00 50.00 0 B 1
18298ATOM 62 C CA . ILE . . 212 ? 81.208 16.709 -58.479 1.00 50.00 0 B 1
18299ATOM 63 C CA . ILE . . 213 ? 82.002 13.094 -59.379 1.00 50.00 0 B 1
18300ATOM 64 C CA . GLY . . 214 ? 84.462 11.086 -57.301 1.00 50.00 0 B 1
18301ATOM 65 C CA . ALA . . 215 ? 85.320 7.504 -56.583 1.00 50.00 0 B 1
18302ATOM 66 C CA . GLY . . 216 ? 84.727 5.414 -53.444 1.00 50.00 0 B 1
18303ATOM 67 C CA . THR . . 217 ? 85.724 1.954 -52.135 1.00 50.00 0 B 1
18304ATOM 68 C CA . VAL . . 218 ? 89.198 2.639 -53.497 1.00 50.00 0 B 1
18305ATOM 69 C CA . THR . . 219 ? 91.460 -0.064 -52.092 1.00 50.00 0 B 1
18306ATOM 70 C CA . SER . . 220 ? 94.615 -0.035 -54.228 1.00 50.00 0 B 1
18307ATOM 71 C CA . VAL . . 221 ? 96.729 2.543 -56.018 1.00 50.00 0 B 1
18308ATOM 72 C CA . ASP . . 222 ? 95.858 0.833 -59.325 1.00 50.00 0 B 1
18309ATOM 73 C CA . GLN . . 223 ? 92.162 1.603 -58.725 1.00 50.00 0 B 1
18310ATOM 74 C CA . CYS . . 224 ? 93.082 5.083 -57.627 1.00 50.00 0 B 1
18311ATOM 75 C CA . ARG . . 225 ? 94.989 5.674 -60.890 1.00 50.00 0 B 1
18312ATOM 76 C CA . LYS . . 226 ? 92.049 4.487 -63.035 1.00 50.00 0 B 1
18313ATOM 77 C CA . ALA . . 227 ? 89.576 6.701 -61.152 1.00 50.00 0 B 1
18314ATOM 78 C CA . VAL . . 228 ? 91.783 9.821 -61.487 1.00 50.00 0 B 1
18315ATOM 79 C CA . GLU . . 229 ? 92.522 8.957 -65.180 1.00 50.00 0 B 1
18316ATOM 80 C CA . SER . . 230 ? 88.764 8.828 -65.779 1.00 50.00 0 B 1
18317ATOM 81 C CA . GLY . . 231 ? 88.102 12.233 -64.173 1.00 50.00 0 B 1
18318ATOM 82 C CA . ALA . . 232 ? 87.469 11.581 -60.493 1.00 50.00 0 B 1
18319ATOM 83 C CA . GLU . . 233 ? 87.596 14.864 -58.583 1.00 50.00 0 B 1
18320ATOM 84 C CA . PHE . . 234 ? 87.960 13.141 -55.203 1.00 50.00 0 B 1
18321ATOM 85 C CA . ILE . . 235 ? 88.937 9.687 -53.818 1.00 50.00 0 B 1
18322ATOM 86 C CA . VAL . . 236 ? 87.241 7.976 -50.827 1.00 50.00 0 B 1
18323ATOM 87 C CA . SER . . 237 ? 88.157 4.710 -49.162 1.00 50.00 0 B 1
18324ATOM 88 C CA . PRO . . 238 ? 86.586 2.735 -46.275 1.00 50.00 0 B 1
18325ATOM 89 C CA . HIS . . 239 ? 90.018 2.456 -44.574 1.00 50.00 0 B 1
18326ATOM 90 C CA . LEU . . 240 ? 93.203 4.528 -44.125 1.00 50.00 0 B 1
18327ATOM 91 C CA . ASP . . 241 ? 95.604 3.683 -46.951 1.00 50.00 0 B 1
18328ATOM 92 C CA . GLU . . 242 ? 99.128 5.209 -46.750 1.00 50.00 0 B 1
18329ATOM 93 C CA . GLU . . 243 ? 99.864 4.278 -50.383 1.00 50.00 0 B 1
18330ATOM 94 C CA . ILE . . 244 ? 96.679 5.924 -51.660 1.00 50.00 0 B 1
18331ATOM 95 C CA . SER . . 245 ? 97.353 8.958 -49.405 1.00 50.00 0 B 1
18332ATOM 96 C CA . GLN . . 246 ? 100.813 9.396 -51.035 1.00 50.00 0 B 1
18333ATOM 97 C CA . PHE . . 247 ? 99.613 8.879 -54.605 1.00 50.00 0 B 1
18334ATOM 98 C CA . CYS . . 248 ? 96.787 11.404 -54.136 1.00 50.00 0 B 1
18335ATOM 99 C CA . LYS . . 249 ? 99.247 13.872 -52.593 1.00 50.00 0 B 1
18336ATOM 100 C CA . GLU . . 250 ? 101.593 13.699 -55.611 1.00 50.00 0 B 1
18337ATOM 101 C CA . LYS . . 251 ? 98.684 13.755 -58.059 1.00 50.00 0 B 1
18338ATOM 102 C CA . GLY . . 252 ? 97.045 16.720 -56.310 1.00 50.00 0 B 1
18339ATOM 103 C CA . VAL . . 253 ? 93.650 15.031 -55.776 1.00 50.00 0 B 1
18340ATOM 104 C CA . PHE . . 254 ? 91.563 15.167 -52.597 1.00 50.00 0 B 1
18341ATOM 105 C CA . TYR . . 255 ? 91.583 11.899 -50.606 1.00 50.00 0 B 1
18342ATOM 106 C CA . MET . . 256 ? 89.243 11.148 -47.736 1.00 50.00 0 B 1
18343ATOM 107 C CA . PRO . . 257 ? 90.387 7.993 -45.917 1.00 50.00 0 B 1
18344ATOM 108 C CA . GLY . . 258 ? 88.024 6.130 -43.570 1.00 50.00 0 B 1
18345ATOM 109 C CA . VAL . . 259 ? 88.868 5.749 -39.956 1.00 50.00 0 B 1
18346ATOM 110 C CA . MET . . 260 ? 87.153 4.097 -36.944 1.00 50.00 0 B 1
18347ATOM 111 C CA . THR . . 261 ? 89.497 4.651 -34.009 1.00 50.00 0 B 1
18348ATOM 112 C CA . PRO . . 262 ? 91.507 7.451 -32.307 1.00 50.00 0 B 1
18349ATOM 113 C CA . THR . . 263 ? 94.760 5.746 -33.372 1.00 50.00 0 B 1
18350ATOM 114 C CA . GLU . . 264 ? 93.626 5.561 -37.012 1.00 50.00 0 B 1
18351ATOM 115 C CA . LEU . . 265 ? 92.512 9.190 -36.802 1.00 50.00 0 B 1
18352ATOM 116 C CA . VAL . . 266 ? 95.924 10.272 -35.525 1.00 50.00 0 B 1
18353ATOM 117 C CA . LYS . . 267 ? 97.777 8.344 -38.234 1.00 50.00 0 B 1
18354ATOM 118 C CA . ALA . . 268 ? 95.554 10.031 -40.873 1.00 50.00 0 B 1
18355ATOM 119 C CA . MET . . 269 ? 96.308 13.497 -39.365 1.00 50.00 0 B 1
18356ATOM 120 C CA . LYS . . 270 ? 100.050 12.667 -39.535 1.00 50.00 0 B 1
18357ATOM 121 C CA . LEU . . 271 ? 99.536 11.996 -43.241 1.00 50.00 0 B 1
18358ATOM 122 C CA . GLY . . 272 ? 98.011 15.451 -43.625 1.00 50.00 0 B 1
18359ATOM 123 C CA . HIS . . 273 ? 94.268 14.711 -43.421 1.00 50.00 0 B 1
18360ATOM 124 C CA . ASP . . 274 ? 91.774 16.624 -41.300 1.00 50.00 0 B 1
18361ATOM 125 C CA . ILE . . 275 ? 88.557 15.638 -43.082 1.00 50.00 0 B 1
18362ATOM 126 C CA . LEU . . 276 ? 87.908 11.995 -42.371 1.00 50.00 0 B 1
18363ATOM 127 C CA . LYS . . 277 ? 85.353 9.480 -43.455 1.00 50.00 0 B 1
18364ATOM 128 C CA . LEU . . 278 ? 83.936 7.870 -40.295 1.00 50.00 0 B 1
18365ATOM 129 C CA . PHE . . 279 ? 83.034 4.279 -41.225 1.00 50.00 0 B 1
18366ATOM 130 C CA . PRO . . 280 ? 80.913 2.380 -40.292 1.00 50.00 0 B 1
18367ATOM 131 C CA . GLY . . 281 ? 78.850 5.216 -38.769 1.00 50.00 0 B 1
18368ATOM 132 C CA . GLU . . 282 ? 76.087 2.846 -37.594 1.00 50.00 0 B 1
18369ATOM 133 C CA . VAL . . 283 ? 78.594 1.071 -35.320 1.00 50.00 0 B 1
18370ATOM 134 C CA . VAL . . 284 ? 80.357 4.021 -33.770 1.00 50.00 0 B 1
18371ATOM 135 C CA . GLY . . 285 ? 77.502 6.594 -34.009 1.00 50.00 0 B 1
18372ATOM 136 C CA . PRO . . 286 ? 77.240 10.340 -33.324 1.00 50.00 0 B 1
18373ATOM 137 C CA . GLN . . 287 ? 78.610 9.450 -29.872 1.00 50.00 0 B 1
18374ATOM 138 C CA . PHE . . 288 ? 81.987 8.828 -31.481 1.00 50.00 0 B 1
18375ATOM 139 C CA . VAL . . 289 ? 81.895 12.159 -33.309 1.00 50.00 0 B 1
18376ATOM 140 C CA . LYS . . 290 ? 81.060 14.011 -30.065 1.00 50.00 0 B 1
18377ATOM 141 C CA . ALA . . 291 ? 83.846 12.134 -28.181 1.00 50.00 0 B 1
18378ATOM 142 C CA . MET . . 292 ? 86.448 13.180 -30.761 1.00 50.00 0 B 1
18379ATOM 143 C CA . LYS . . 293 ? 85.601 16.898 -30.330 1.00 50.00 0 B 1
18380ATOM 144 C CA . GLY . . 294 ? 87.280 16.914 -26.911 1.00 50.00 0 B 1
18381ATOM 145 C CA . PRO . . 295 ? 90.779 15.732 -27.856 1.00 50.00 0 B 1
18382ATOM 146 C CA . PHE . . 296 ? 90.682 16.542 -31.570 1.00 50.00 0 B 1
18383ATOM 147 C CA . PRO . . 297 ? 88.725 19.763 -31.921 1.00 50.00 0 B 1
18384ATOM 148 C CA . ASN . . 298 ? 90.045 20.391 -35.432 1.00 50.00 0 B 1
18385ATOM 149 C CA . VAL . . 299 ? 89.164 17.059 -37.058 1.00 50.00 0 B 1
18386ATOM 150 C CA . LYS . . 300 ? 85.957 16.878 -39.048 1.00 50.00 0 B 1
18387ATOM 151 C CA . PHE . . 301 ? 84.022 13.747 -39.983 1.00 50.00 0 B 1
18388ATOM 152 C CA . VAL . . 302 ? 81.873 12.594 -42.872 1.00 50.00 0 B 1
18389ATOM 153 C CA . PRO . . 303 ? 80.130 9.492 -41.598 1.00 50.00 0 B 1
18390ATOM 154 C CA . THR . . 304 ? 79.121 6.769 -43.993 1.00 50.00 0 B 1
18391ATOM 155 C CA . GLY . . 305 ? 76.997 3.802 -42.943 1.00 50.00 0 B 1
18392ATOM 156 C CA . GLY . . 306 ? 73.331 3.765 -41.918 1.00 50.00 0 B 1
18393ATOM 157 C CA . VAL . . 307 ? 72.748 7.536 -42.262 1.00 50.00 0 B 1
18394ATOM 158 C CA . ASN . . 308 ? 69.020 7.956 -42.916 1.00 50.00 0 B 1
18395ATOM 159 C CA . LEU . . 309 ? 66.067 10.290 -42.752 1.00 50.00 0 B 1
18396ATOM 160 C CA . ASP . . 310 ? 65.488 9.734 -39.026 1.00 50.00 0 B 1
18397ATOM 161 C CA . ASN . . 311 ? 69.073 10.215 -37.861 1.00 50.00 0 B 1
18398ATOM 162 C CA . VAL . . 312 ? 70.609 12.668 -40.323 1.00 50.00 0 B 1
18399ATOM 163 C CA . CYS . . 313 ? 69.887 15.628 -38.056 1.00 50.00 0 B 1
18400ATOM 164 C CA . LYS . . 314 ? 71.431 13.919 -34.978 1.00 50.00 0 B 1
18401ATOM 165 C CA . TRP . . 315 ? 74.620 13.461 -36.999 1.00 50.00 0 B 1
18402ATOM 166 C CA . PHE . . 316 ? 74.709 17.157 -37.799 1.00 50.00 0 B 1
18403ATOM 167 C CA . LYS . . 317 ? 73.998 17.947 -34.135 1.00 50.00 0 B 1
18404ATOM 168 C CA . ALA . . 318 ? 77.089 15.892 -33.186 1.00 50.00 0 B 1
18405ATOM 169 C CA . GLY . . 319 ? 79.283 18.141 -35.306 1.00 50.00 0 B 1
18406ATOM 170 C CA . VAL . . 320 ? 79.797 16.342 -38.681 1.00 50.00 0 B 1
18407ATOM 171 C CA . LEU . . 321 ? 80.969 18.251 -41.728 1.00 50.00 0 B 1
18408ATOM 172 C CA . ALA . . 322 ? 78.796 16.309 -44.232 1.00 50.00 0 B 1
18409ATOM 173 C CA . VAL . . 323 ? 77.161 12.849 -44.445 1.00 50.00 0 B 1
18410ATOM 174 C CA . GLY . . 324 ? 77.705 10.033 -46.958 1.00 50.00 0 B 1
18411ATOM 175 C CA . VAL . . 325 ? 74.429 8.285 -47.730 1.00 50.00 0 B 1
18412ATOM 176 C CA . GLY . . 326 ? 74.298 4.921 -49.482 1.00 50.00 0 B 1
18413ATOM 177 C CA . ASN . . 327 ? 71.332 2.534 -49.412 1.00 50.00 0 B 1
18414ATOM 178 C CA . ALA . . 328 ? 68.851 4.952 -47.756 1.00 50.00 0 B 1
18415ATOM 179 C CA . LEU . . 329 ? 69.316 7.236 -50.795 1.00 50.00 0 B 1
18416ATOM 180 C CA . VAL . . 330 ? 70.489 5.059 -53.630 1.00 50.00 0 B 1
18417ATOM 181 C CA . LYS . . 331 ? 68.497 1.794 -53.320 1.00 50.00 0 B 1
18418ATOM 182 C CA . GLY . . 332 ? 65.291 1.397 -55.340 1.00 50.00 0 B 1
18419ATOM 183 C CA . ASN . . 333 ? 64.396 2.536 -58.843 1.00 50.00 0 B 1
18420ATOM 184 C CA . PRO . . 334 ? 65.680 5.805 -60.452 1.00 50.00 0 B 1
18421ATOM 185 C CA . ASP . . 335 ? 62.327 7.471 -59.645 1.00 50.00 0 B 1
18422ATOM 186 C CA . LYS . . 336 ? 62.412 6.391 -56.030 1.00 50.00 0 B 1
18423ATOM 187 C CA . VAL . . 337 ? 66.078 7.481 -55.759 1.00 50.00 0 B 1
18424ATOM 188 C CA . ARG . . 338 ? 65.439 10.947 -57.278 1.00 50.00 0 B 1
18425ATOM 189 C CA . GLU . . 339 ? 62.601 11.392 -54.781 1.00 50.00 0 B 1
18426ATOM 190 C CA . LYS . . 340 ? 64.593 10.185 -51.775 1.00 50.00 0 B 1
18427ATOM 191 C CA . ALA . . 341 ? 67.341 12.615 -52.894 1.00 50.00 0 B 1
18428ATOM 192 C CA . LYS . . 342 ? 64.818 15.491 -52.632 1.00 50.00 0 B 1
18429ATOM 193 C CA . LYS . . 343 ? 63.722 14.350 -49.142 1.00 50.00 0 B 1
18430ATOM 194 C CA . PHE . . 344 ? 67.317 14.254 -47.808 1.00 50.00 0 B 1
18431ATOM 195 C CA . VAL . . 345 ? 68.121 17.729 -49.123 1.00 50.00 0 B 1
18432ATOM 196 C CA . LYS . . 346 ? 64.939 19.111 -47.461 1.00 50.00 0 B 1
18433ATOM 197 C CA . LYS . . 347 ? 65.482 17.192 -44.224 1.00 50.00 0 B 1
18434ATOM 198 C CA . ILE . . 348 ? 69.114 18.474 -44.100 1.00 50.00 0 B 1
18435ATOM 199 C CA . ARG . . 349 ? 68.071 22.048 -44.883 1.00 50.00 0 B 1
18436ATOM 200 C CA . GLY . . 350 ? 65.394 21.560 -42.202 1.00 50.00 0 B 1
18437ATOM 201 C CA . CYS . . 351 ? 68.243 21.177 -39.723 1.00 50.00 0 B 1
18438#
18439data_I60_34B
18440_entry.id I60_34B
18441#
18442loop_
18443_atom_site.group_PDB
18444_atom_site.id
18445_atom_site.type_symbol
18446_atom_site.label_atom_id
18447_atom_site.label_alt_id
18448_atom_site.label_comp_id
18449_atom_site.label_asym_id
18450_atom_site.label_entity_id
18451_atom_site.label_seq_id
18452_atom_site.pdbx_PDB_ins_code
18453_atom_site.Cartn_x
18454_atom_site.Cartn_y
18455_atom_site.Cartn_z
18456_atom_site.occupancy
18457_atom_site.B_iso_or_equiv
18458_atom_site.pdbx_formal_charge
18459_atom_site.auth_asym_id
18460_atom_site.pdbx_PDB_model_num
18461ATOM 1 C CA . MET . . 151 ? 89.793 24.779 43.334 1.00 50.00 0 B 1
18462ATOM 2 C CA . GLU . . 152 ? 87.586 22.553 45.426 1.00 50.00 0 B 1
18463ATOM 3 C CA . GLU . . 153 ? 85.513 25.560 46.380 1.00 50.00 0 B 1
18464ATOM 4 C CA . LEU . . 154 ? 85.599 27.023 42.872 1.00 50.00 0 B 1
18465ATOM 5 C CA . PHE . . 155 ? 84.334 23.756 41.303 1.00 50.00 0 B 1
18466ATOM 6 C CA . LYS . . 156 ? 81.646 23.606 43.953 1.00 50.00 0 B 1
18467ATOM 7 C CA . ARG . . 157 ? 80.525 27.172 43.172 1.00 50.00 0 B 1
18468ATOM 8 C CA . HIS . . 158 ? 80.671 27.154 39.368 1.00 50.00 0 B 1
18469ATOM 9 C CA . THR . . 159 ? 79.699 23.491 38.741 1.00 50.00 0 B 1
18470ATOM 10 C CA . ILE . . 160 ? 80.838 23.505 35.128 1.00 50.00 0 B 1
18471ATOM 11 C CA . VAL . . 161 ? 84.204 23.494 33.405 1.00 50.00 0 B 1
18472ATOM 12 C CA . ALA . . 162 ? 84.433 24.009 29.691 1.00 50.00 0 B 1
18473ATOM 13 C CA . VAL . . 163 ? 86.758 21.458 28.164 1.00 50.00 0 B 1
18474ATOM 14 C CA . LEU . . 164 ? 88.037 23.361 25.168 1.00 50.00 0 B 1
18475ATOM 15 C CA . ARG . . 165 ? 89.303 21.455 22.154 1.00 50.00 0 B 1
18476ATOM 16 C CA . ALA . . 166 ? 89.923 23.485 18.960 1.00 50.00 0 B 1
18477ATOM 17 C CA . ASN . . 167 ? 92.049 23.397 15.792 1.00 50.00 0 B 1
18478ATOM 18 C CA . SER . . 168 ? 93.837 26.739 16.293 1.00 50.00 0 B 1
18479ATOM 19 C CA . VAL . . 169 ? 94.938 29.337 18.868 1.00 50.00 0 B 1
18480ATOM 20 C CA . GLU . . 170 ? 92.429 31.777 17.460 1.00 50.00 0 B 1
18481ATOM 21 C CA . GLU . . 171 ? 89.500 29.344 17.591 1.00 50.00 0 B 1
18482ATOM 22 C CA . ALA . . 172 ? 90.412 28.311 21.147 1.00 50.00 0 B 1
18483ATOM 23 C CA . ILE . . 173 ? 90.581 31.919 22.362 1.00 50.00 0 B 1
18484ATOM 24 C CA . GLU . . 174 ? 87.283 32.865 20.679 1.00 50.00 0 B 1
18485ATOM 25 C CA . LYS . . 175 ? 85.530 29.834 22.201 1.00 50.00 0 B 1
18486ATOM 26 C CA . ALA . . 176 ? 86.988 30.595 25.675 1.00 50.00 0 B 1
18487ATOM 27 C CA . VAL . . 177 ? 85.630 34.146 25.408 1.00 50.00 0 B 1
18488ATOM 28 C CA . ALA . . 178 ? 82.271 32.822 24.109 1.00 50.00 0 B 1
18489ATOM 29 C CA . VAL . . 179 ? 81.962 30.439 27.054 1.00 50.00 0 B 1
18490ATOM 30 C CA . PHE . . 180 ? 83.001 33.108 29.613 1.00 50.00 0 B 1
18491ATOM 31 C CA . ALA . . 181 ? 80.594 35.648 28.089 1.00 50.00 0 B 1
18492ATOM 32 C CA . GLY . . 182 ? 77.899 32.982 28.511 1.00 50.00 0 B 1
18493ATOM 33 C CA . GLY . . 183 ? 78.649 32.539 32.225 1.00 50.00 0 B 1
18494ATOM 34 C CA . VAL . . 184 ? 81.196 29.721 32.386 1.00 50.00 0 B 1
18495ATOM 35 C CA . HIS . . 185 ? 84.085 30.790 34.638 1.00 50.00 0 B 1
18496ATOM 36 C CA . LEU . . 186 ? 86.140 27.559 34.689 1.00 50.00 0 B 1
18497ATOM 37 C CA . ILE . . 187 ? 87.939 27.123 31.424 1.00 50.00 0 B 1
18498ATOM 38 C CA . GLU . . 188 ? 90.154 24.185 30.640 1.00 50.00 0 B 1
18499ATOM 39 C CA . ILE . . 189 ? 92.469 24.644 27.627 1.00 50.00 0 B 1
18500ATOM 40 C CA . THR . . 190 ? 93.334 21.143 26.480 1.00 50.00 0 B 1
18501ATOM 41 C CA . PHE . . 191 ? 96.799 20.365 25.191 1.00 50.00 0 B 1
18502ATOM 42 C CA . THR . . 192 ? 95.302 19.064 21.943 1.00 50.00 0 B 1
18503ATOM 43 C CA . VAL . . 193 ? 94.853 22.775 21.130 1.00 50.00 0 B 1
18504ATOM 44 C CA . PRO . . 194 ? 97.871 23.866 19.012 1.00 50.00 0 B 1
18505ATOM 45 C CA . ASP . . 195 ? 100.158 26.084 21.158 1.00 50.00 0 B 1
18506ATOM 46 C CA . ALA . . 196 ? 97.832 25.525 24.149 1.00 50.00 0 B 1
18507ATOM 47 C CA . ASP . . 197 ? 100.558 27.310 26.146 1.00 50.00 0 B 1
18508ATOM 48 C CA . THR . . 198 ? 100.111 30.527 24.215 1.00 50.00 0 B 1
18509ATOM 49 C CA . VAL . . 199 ? 96.319 30.355 24.466 1.00 50.00 0 B 1
18510ATOM 50 C CA . ILE . . 200 ? 96.497 30.114 28.311 1.00 50.00 0 B 1
18511ATOM 51 C CA . LYS . . 201 ? 98.991 33.037 28.391 1.00 50.00 0 B 1
18512ATOM 52 C CA . ALA . . 202 ? 96.865 35.207 26.078 1.00 50.00 0 B 1
18513ATOM 53 C CA . LEU . . 203 ? 93.739 34.499 28.232 1.00 50.00 0 B 1
18514ATOM 54 C CA . SER . . 204 ? 95.633 35.434 31.432 1.00 50.00 0 B 1
18515ATOM 55 C CA . VAL . . 205 ? 93.882 38.858 31.426 1.00 50.00 0 B 1
18516ATOM 56 C CA . LEU . . 206 ? 90.481 37.167 31.772 1.00 50.00 0 B 1
18517ATOM 57 C CA . LYS . . 207 ? 91.653 36.149 35.241 1.00 50.00 0 B 1
18518ATOM 58 C CA . GLU . . 208 ? 91.206 39.867 36.120 1.00 50.00 0 B 1
18519ATOM 59 C CA . ASP . . 209 ? 87.540 39.434 35.128 1.00 50.00 0 B 1
18520ATOM 60 C CA . GLY . . 210 ? 87.304 36.364 37.365 1.00 50.00 0 B 1
18521ATOM 61 C CA . ALA . . 211 ? 87.907 33.602 34.810 1.00 50.00 0 B 1
18522ATOM 62 C CA . ILE . . 212 ? 89.775 30.570 36.051 1.00 50.00 0 B 1
18523ATOM 63 C CA . ILE . . 213 ? 91.984 29.246 33.245 1.00 50.00 0 B 1
18524ATOM 64 C CA . GLY . . 214 ? 93.556 25.800 33.493 1.00 50.00 0 B 1
18525ATOM 65 C CA . ALA . . 215 ? 94.998 23.163 31.246 1.00 50.00 0 B 1
18526ATOM 66 C CA . GLY . . 216 ? 93.595 19.762 30.228 1.00 50.00 0 B 1
18527ATOM 67 C CA . THR . . 217 ? 94.816 16.665 28.332 1.00 50.00 0 B 1
18528ATOM 68 C CA . VAL . . 218 ? 98.096 17.036 30.202 1.00 50.00 0 B 1
18529ATOM 69 C CA . THR . . 219 ? 100.058 13.849 29.581 1.00 50.00 0 B 1
18530ATOM 70 C CA . SER . . 220 ? 103.670 14.616 30.522 1.00 50.00 0 B 1
18531ATOM 71 C CA . VAL . . 221 ? 105.479 16.700 33.111 1.00 50.00 0 B 1
18532ATOM 72 C CA . ASP . . 222 ? 106.956 18.790 30.270 1.00 50.00 0 B 1
18533ATOM 73 C CA . GLN . . 223 ? 103.428 19.831 29.231 1.00 50.00 0 B 1
18534ATOM 74 C CA . CYS . . 224 ? 102.548 20.399 32.845 1.00 50.00 0 B 1
18535ATOM 75 C CA . ARG . . 225 ? 105.539 22.745 33.269 1.00 50.00 0 B 1
18536ATOM 76 C CA . LYS . . 226 ? 104.600 24.795 30.176 1.00 50.00 0 B 1
18537ATOM 77 C CA . ALA . . 227 ? 100.974 25.143 31.312 1.00 50.00 0 B 1
18538ATOM 78 C CA . VAL . . 228 ? 101.963 26.292 34.836 1.00 50.00 0 B 1
18539ATOM 79 C CA . GLU . . 229 ? 104.674 28.619 33.366 1.00 50.00 0 B 1
18540ATOM 80 C CA . SER . . 230 ? 101.973 30.201 31.197 1.00 50.00 0 B 1
18541ATOM 81 C CA . GLY . . 231 ? 99.582 30.809 34.117 1.00 50.00 0 B 1
18542ATOM 82 C CA . ALA . . 232 ? 97.432 27.701 34.410 1.00 50.00 0 B 1
18543ATOM 83 C CA . GLU . . 233 ? 95.565 27.758 37.720 1.00 50.00 0 B 1
18544ATOM 84 C CA . PHE . . 234 ? 94.702 24.050 37.553 1.00 50.00 0 B 1
18545ATOM 85 C CA . ILE . . 235 ? 95.867 20.900 35.675 1.00 50.00 0 B 1
18546ATOM 86 C CA . VAL . . 236 ? 93.528 18.149 34.367 1.00 50.00 0 B 1
18547ATOM 87 C CA . SER . . 237 ? 94.446 14.886 32.697 1.00 50.00 0 B 1
18548ATOM 88 C CA . PRO . . 238 ? 92.342 12.048 31.206 1.00 50.00 0 B 1
18549ATOM 89 C CA . HIS . . 239 ? 94.354 9.472 33.222 1.00 50.00 0 B 1
18550ATOM 90 C CA . LEU . . 240 ? 96.066 9.161 36.629 1.00 50.00 0 B 1
18551ATOM 91 C CA . ASP . . 241 ? 99.683 10.282 36.273 1.00 50.00 0 B 1
18552ATOM 92 C CA . GLU . . 242 ? 101.962 9.794 39.332 1.00 50.00 0 B 1
18553ATOM 93 C CA . GLU . . 243 ? 104.661 12.040 37.824 1.00 50.00 0 B 1
18554ATOM 94 C CA . ILE . . 244 ? 102.214 14.880 37.168 1.00 50.00 0 B 1
18555ATOM 95 C CA . SER . . 245 ? 100.695 14.365 40.657 1.00 50.00 0 B 1
18556ATOM 96 C CA . GLN . . 246 ? 104.173 14.833 42.237 1.00 50.00 0 B 1
18557ATOM 97 C CA . PHE . . 247 ? 105.147 17.834 40.116 1.00 50.00 0 B 1
18558ATOM 98 C CA . CYS . . 248 ? 101.846 19.590 40.890 1.00 50.00 0 B 1
18559ATOM 99 C CA . LYS . . 249 ? 102.302 18.816 44.594 1.00 50.00 0 B 1
18560ATOM 100 C CA . GLU . . 250 ? 105.763 20.446 44.695 1.00 50.00 0 B 1
18561ATOM 101 C CA . LYS . . 251 ? 104.616 23.353 42.529 1.00 50.00 0 B 1
18562ATOM 102 C CA . GLY . . 252 ? 101.499 23.927 44.649 1.00 50.00 0 B 1
18563ATOM 103 C CA . VAL . . 253 ? 99.008 23.700 41.750 1.00 50.00 0 B 1
18564ATOM 104 C CA . PHE . . 254 ? 95.688 21.841 41.798 1.00 50.00 0 B 1
18565ATOM 105 C CA . TYR . . 255 ? 95.718 18.590 39.780 1.00 50.00 0 B 1
18566ATOM 106 C CA . MET . . 256 ? 92.622 16.616 38.889 1.00 50.00 0 B 1
18567ATOM 107 C CA . PRO . . 257 ? 93.613 13.213 37.471 1.00 50.00 0 B 1
18568ATOM 108 C CA . GLY . . 258 ? 91.104 11.113 35.507 1.00 50.00 0 B 1
18569ATOM 109 C CA . VAL . . 259 ? 90.097 7.738 36.738 1.00 50.00 0 B 1
18570ATOM 110 C CA . MET . . 260 ? 87.714 5.005 35.475 1.00 50.00 0 B 1
18571ATOM 111 C CA . THR . . 261 ? 87.972 2.183 38.002 1.00 50.00 0 B 1
18572ATOM 112 C CA . PRO . . 262 ? 87.882 1.585 41.798 1.00 50.00 0 B 1
18573ATOM 113 C CA . THR . . 263 ? 91.573 0.589 41.716 1.00 50.00 0 B 1
18574ATOM 114 C CA . GLU . . 264 ? 92.533 3.792 39.875 1.00 50.00 0 B 1
18575ATOM 115 C CA . LEU . . 265 ? 90.405 5.781 42.318 1.00 50.00 0 B 1
18576ATOM 116 C CA . VAL . . 266 ? 92.192 4.234 45.294 1.00 50.00 0 B 1
18577ATOM 117 C CA . LYS . . 267 ? 95.642 4.889 43.824 1.00 50.00 0 B 1
18578ATOM 118 C CA . ALA . . 268 ? 94.642 8.555 43.262 1.00 50.00 0 B 1
18579ATOM 119 C CA . MET . . 269 ? 93.427 8.835 46.909 1.00 50.00 0 B 1
18580ATOM 120 C CA . LYS . . 270 ? 96.795 7.401 48.056 1.00 50.00 0 B 1
18581ATOM 121 C CA . LEU . . 271 ? 98.440 10.222 46.111 1.00 50.00 0 B 1
18582ATOM 122 C CA . GLY . . 272 ? 96.330 12.732 48.025 1.00 50.00 0 B 1
18583ATOM 123 C CA . HIS . . 273 ? 93.429 13.353 45.618 1.00 50.00 0 B 1
18584ATOM 124 C CA . ASP . . 274 ? 89.760 13.365 46.574 1.00 50.00 0 B 1
18585ATOM 125 C CA . ILE . . 275 ? 88.353 15.307 43.617 1.00 50.00 0 B 1
18586ATOM 126 C CA . LEU . . 276 ? 88.598 13.111 40.565 1.00 50.00 0 B 1
18587ATOM 127 C CA . LYS . . 277 ? 87.850 13.520 36.918 1.00 50.00 0 B 1
18588ATOM 128 C CA . LEU . . 278 ? 85.621 10.597 35.883 1.00 50.00 0 B 1
18589ATOM 129 C CA . PHE . . 279 ? 86.466 9.832 32.240 1.00 50.00 0 B 1
18590ATOM 130 C CA . PRO . . 280 ? 84.871 8.783 29.931 1.00 50.00 0 B 1
18591ATOM 131 C CA . GLY . . 281 ? 81.564 9.607 31.665 1.00 50.00 0 B 1
18592ATOM 132 C CA . GLU . . 282 ? 79.473 8.325 28.729 1.00 50.00 0 B 1
18593ATOM 133 C CA . VAL . . 283 ? 80.913 4.823 29.249 1.00 50.00 0 B 1
18594ATOM 134 C CA . VAL . . 284 ? 80.653 4.499 32.996 1.00 50.00 0 B 1
18595ATOM 135 C CA . GLY . . 285 ? 77.667 6.861 33.576 1.00 50.00 0 B 1
18596ATOM 136 C CA . PRO . . 286 ? 75.955 8.261 36.687 1.00 50.00 0 B 1
18597ATOM 137 C CA . GLN . . 287 ? 75.613 4.600 37.719 1.00 50.00 0 B 1
18598ATOM 138 C CA . PHE . . 288 ? 79.341 4.547 38.407 1.00 50.00 0 B 1
18599ATOM 139 C CA . VAL . . 289 ? 79.152 7.720 40.491 1.00 50.00 0 B 1
18600ATOM 140 C CA . LYS . . 290 ? 76.282 6.280 42.575 1.00 50.00 0 B 1
18601ATOM 141 C CA . ALA . . 291 ? 78.174 2.956 43.031 1.00 50.00 0 B 1
18602ATOM 142 C CA . MET . . 292 ? 81.245 4.762 44.381 1.00 50.00 0 B 1
18603ATOM 143 C CA . LYS . . 293 ? 79.196 6.534 47.099 1.00 50.00 0 B 1
18604ATOM 144 C CA . GLY . . 294 ? 78.840 3.257 49.008 1.00 50.00 0 B 1
18605ATOM 145 C CA . PRO . . 295 ? 82.508 2.350 49.509 1.00 50.00 0 B 1
18606ATOM 146 C CA . PHE . . 296 ? 84.037 5.789 48.968 1.00 50.00 0 B 1
18607ATOM 147 C CA . PRO . . 297 ? 81.633 8.289 50.487 1.00 50.00 0 B 1
18608ATOM 148 C CA . ASN . . 298 ? 84.263 11.035 50.570 1.00 50.00 0 B 1
18609ATOM 149 C CA . VAL . . 299 ? 85.393 10.957 46.931 1.00 50.00 0 B 1
18610ATOM 150 C CA . LYS . . 300 ? 83.849 13.467 44.567 1.00 50.00 0 B 1
18611ATOM 151 C CA . PHE . . 301 ? 83.719 13.256 40.777 1.00 50.00 0 B 1
18612ATOM 152 C CA . VAL . . 302 ? 83.781 15.681 37.877 1.00 50.00 0 B 1
18613ATOM 153 C CA . PRO . . 303 ? 82.692 13.638 34.890 1.00 50.00 0 B 1
18614ATOM 154 C CA . THR . . 304 ? 83.915 14.526 31.442 1.00 50.00 0 B 1
18615ATOM 155 C CA . GLY . . 305 ? 82.589 12.849 28.304 1.00 50.00 0 B 1
18616ATOM 156 C CA . GLY . . 306 ? 79.122 13.134 26.758 1.00 50.00 0 B 1
18617ATOM 157 C CA . VAL . . 307 ? 77.657 15.478 29.411 1.00 50.00 0 B 1
18618ATOM 158 C CA . ASN . . 308 ? 74.838 17.370 27.685 1.00 50.00 0 B 1
18619ATOM 159 C CA . LEU . . 309 ? 71.646 19.316 28.147 1.00 50.00 0 B 1
18620ATOM 160 C CA . ASP . . 310 ? 69.486 16.203 28.559 1.00 50.00 0 B 1
18621ATOM 161 C CA . ASN . . 311 ? 71.655 14.393 31.101 1.00 50.00 0 B 1
18622ATOM 162 C CA . VAL . . 312 ? 73.371 17.137 33.093 1.00 50.00 0 B 1
18623ATOM 163 C CA . CYS . . 313 ? 70.738 17.006 35.827 1.00 50.00 0 B 1
18624ATOM 164 C CA . LYS . . 314 ? 70.977 13.184 36.167 1.00 50.00 0 B 1
18625ATOM 165 C CA . TRP . . 315 ? 74.709 13.604 36.767 1.00 50.00 0 B 1
18626ATOM 166 C CA . PHE . . 316 ? 74.039 16.072 39.554 1.00 50.00 0 B 1
18627ATOM 167 C CA . LYS . . 317 ? 71.387 13.723 40.970 1.00 50.00 0 B 1
18628ATOM 168 C CA . ALA . . 318 ? 74.048 10.972 41.146 1.00 50.00 0 B 1
18629ATOM 169 C CA . GLY . . 319 ? 76.188 13.134 43.408 1.00 50.00 0 B 1
18630ATOM 170 C CA . VAL . . 320 ? 78.848 14.806 41.166 1.00 50.00 0 B 1
18631ATOM 171 C CA . LEU . . 321 ? 80.729 17.863 42.355 1.00 50.00 0 B 1
18632ATOM 172 C CA . ALA . . 322 ? 80.824 19.590 38.924 1.00 50.00 0 B 1
18633ATOM 173 C CA . VAL . . 323 ? 80.677 18.537 35.241 1.00 50.00 0 B 1
18634ATOM 174 C CA . GLY . . 324 ? 83.243 18.994 32.458 1.00 50.00 0 B 1
18635ATOM 175 C CA . VAL . . 325 ? 81.519 19.757 29.168 1.00 50.00 0 B 1
18636ATOM 176 C CA . GLY . . 326 ? 83.329 19.533 25.839 1.00 50.00 0 B 1
18637ATOM 177 C CA . ASN . . 327 ? 81.632 19.199 22.447 1.00 50.00 0 B 1
18638ATOM 178 C CA . ALA . . 328 ? 78.049 19.835 23.674 1.00 50.00 0 B 1
18639ATOM 179 C CA . LEU . . 329 ? 79.239 23.292 24.816 1.00 50.00 0 B 1
18640ATOM 180 C CA . VAL . . 330 ? 82.279 24.135 22.765 1.00 50.00 0 B 1
18641ATOM 181 C CA . LYS . . 331 ? 81.521 22.867 19.223 1.00 50.00 0 B 1
18642ATOM 182 C CA . GLY . . 332 ? 80.060 25.294 16.675 1.00 50.00 0 B 1
18643ATOM 183 C CA . ASN . . 333 ? 80.735 28.974 16.066 1.00 50.00 0 B 1
18644ATOM 184 C CA . PRO . . 334 ? 81.568 31.513 18.856 1.00 50.00 0 B 1
18645ATOM 185 C CA . ASP . . 335 ? 77.937 32.729 18.776 1.00 50.00 0 B 1
18646ATOM 186 C CA . LYS . . 336 ? 76.532 29.238 19.062 1.00 50.00 0 B 1
18647ATOM 187 C CA . VAL . . 337 ? 79.026 28.431 21.861 1.00 50.00 0 B 1
18648ATOM 188 C CA . ARG . . 338 ? 78.197 31.591 23.876 1.00 50.00 0 B 1
18649ATOM 189 C CA . GLU . . 339 ? 74.515 30.670 23.589 1.00 50.00 0 B 1
18650ATOM 190 C CA . LYS . . 340 ? 74.997 27.019 24.537 1.00 50.00 0 B 1
18651ATOM 191 C CA . ALA . . 341 ? 77.029 28.290 27.531 1.00 50.00 0 B 1
18652ATOM 192 C CA . LYS . . 342 ? 73.968 30.296 28.677 1.00 50.00 0 B 1
18653ATOM 193 C CA . LYS . . 343 ? 71.689 27.241 28.285 1.00 50.00 0 B 1
18654ATOM 194 C CA . PHE . . 344 ? 73.960 25.003 30.417 1.00 50.00 0 B 1
18655ATOM 195 C CA . VAL . . 345 ? 74.194 27.555 33.224 1.00 50.00 0 B 1
18656ATOM 196 C CA . LYS . . 346 ? 70.362 27.885 33.264 1.00 50.00 0 B 1
18657ATOM 197 C CA . LYS . . 347 ? 69.775 24.139 32.984 1.00 50.00 0 B 1
18658ATOM 198 C CA . ILE . . 348 ? 72.256 23.557 35.875 1.00 50.00 0 B 1
18659ATOM 199 C CA . ARG . . 349 ? 70.699 26.300 38.003 1.00 50.00 0 B 1
18660ATOM 200 C CA . GLY . . 350 ? 67.343 24.714 37.098 1.00 50.00 0 B 1
18661ATOM 201 C CA . CYS . . 351 ? 68.527 21.637 38.979 1.00 50.00 0 B 1
18662#
18663data_I60_35B
18664_entry.id I60_35B
18665#
18666loop_
18667_atom_site.group_PDB
18668_atom_site.id
18669_atom_site.type_symbol
18670_atom_site.label_atom_id
18671_atom_site.label_alt_id
18672_atom_site.label_comp_id
18673_atom_site.label_asym_id
18674_atom_site.label_entity_id
18675_atom_site.label_seq_id
18676_atom_site.pdbx_PDB_ins_code
18677_atom_site.Cartn_x
18678_atom_site.Cartn_y
18679_atom_site.Cartn_z
18680_atom_site.occupancy
18681_atom_site.B_iso_or_equiv
18682_atom_site.pdbx_formal_charge
18683_atom_site.auth_asym_id
18684_atom_site.pdbx_PDB_model_num
18685ATOM 1 C CA . MET . . 151 ? 43.320 -50.416 78.334 1.00 50.00 0 B 1
18686ATOM 2 C CA . GLU . . 152 ? 41.176 -52.539 76.076 1.00 50.00 0 B 1
18687ATOM 3 C CA . GLU . . 153 ? 38.093 -51.167 77.767 1.00 50.00 0 B 1
18688ATOM 4 C CA . LEU . . 154 ? 39.464 -47.624 77.910 1.00 50.00 0 B 1
18689ATOM 5 C CA . PHE . . 155 ? 40.235 -47.597 74.149 1.00 50.00 0 B 1
18690ATOM 6 C CA . LYS . . 156 ? 36.782 -48.986 73.503 1.00 50.00 0 B 1
18691ATOM 7 C CA . ARG . . 157 ? 35.163 -46.224 75.586 1.00 50.00 0 B 1
18692ATOM 8 C CA . HIS . . 158 ? 37.189 -43.201 74.469 1.00 50.00 0 B 1
18693ATOM 9 C CA . THR . . 159 ? 37.848 -44.225 70.826 1.00 50.00 0 B 1
18694ATOM 10 C CA . ILE . . 160 ? 40.572 -41.647 70.290 1.00 50.00 0 B 1
18695ATOM 11 C CA . VAL . . 161 ? 44.160 -41.299 71.432 1.00 50.00 0 B 1
18696ATOM 12 C CA . ALA . . 162 ? 46.043 -38.107 70.815 1.00 50.00 0 B 1
18697ATOM 13 C CA . VAL . . 163 ? 49.476 -38.866 69.442 1.00 50.00 0 B 1
18698ATOM 14 C CA . LEU . . 164 ? 51.420 -35.886 70.695 1.00 50.00 0 B 1
18699ATOM 15 C CA . ARG . . 165 ? 54.541 -34.792 68.855 1.00 50.00 0 B 1
18700ATOM 16 C CA . ALA . . 166 ? 56.012 -31.384 69.820 1.00 50.00 0 B 1
18701ATOM 17 C CA . ASN . . 167 ? 59.343 -29.522 69.833 1.00 50.00 0 B 1
18702ATOM 18 C CA . SER . . 168 ? 59.506 -28.809 73.586 1.00 50.00 0 B 1
18703ATOM 19 C CA . VAL . . 169 ? 58.307 -29.933 77.034 1.00 50.00 0 B 1
18704ATOM 20 C CA . GLU . . 170 ? 56.227 -26.799 77.318 1.00 50.00 0 B 1
18705ATOM 21 C CA . GLU . . 171 ? 54.544 -27.216 73.926 1.00 50.00 0 B 1
18706ATOM 22 C CA . ALA . . 172 ? 53.823 -30.892 74.645 1.00 50.00 0 B 1
18707ATOM 23 C CA . ILE . . 173 ? 52.237 -30.123 78.024 1.00 50.00 0 B 1
18708ATOM 24 C CA . GLU . . 174 ? 50.118 -27.269 76.620 1.00 50.00 0 B 1
18709ATOM 25 C CA . LYS . . 175 ? 48.875 -29.474 73.762 1.00 50.00 0 B 1
18710ATOM 26 C CA . ALA . . 176 ? 48.083 -32.355 76.180 1.00 50.00 0 B 1
18711ATOM 27 C CA . VAL . . 177 ? 46.020 -29.944 78.291 1.00 50.00 0 B 1
18712ATOM 28 C CA . ALA . . 178 ? 44.362 -28.517 75.139 1.00 50.00 0 B 1
18713ATOM 29 C CA . VAL . . 179 ? 43.375 -31.995 73.967 1.00 50.00 0 B 1
18714ATOM 30 C CA . PHE . . 180 ? 42.112 -33.052 77.436 1.00 50.00 0 B 1
18715ATOM 31 C CA . ALA . . 181 ? 40.142 -29.805 77.817 1.00 50.00 0 B 1
18716ATOM 32 C CA . GLY . . 182 ? 38.574 -30.647 74.443 1.00 50.00 0 B 1
18717ATOM 33 C CA . GLY . . 183 ? 37.461 -34.105 75.607 1.00 50.00 0 B 1
18718ATOM 34 C CA . VAL . . 184 ? 40.312 -36.431 74.651 1.00 50.00 0 B 1
18719ATOM 35 C CA . HIS . . 185 ? 41.193 -38.611 77.656 1.00 50.00 0 B 1
18720ATOM 36 C CA . LEU . . 186 ? 43.828 -40.903 76.085 1.00 50.00 0 B 1
18721ATOM 37 C CA . ILE . . 187 ? 47.051 -39.036 75.623 1.00 50.00 0 B 1
18722ATOM 38 C CA . GLU . . 188 ? 50.143 -40.555 74.111 1.00 50.00 0 B 1
18723ATOM 39 C CA . ILE . . 189 ? 53.380 -38.603 74.709 1.00 50.00 0 B 1
18724ATOM 40 C CA . THR . . 190 ? 55.735 -39.693 71.955 1.00 50.00 0 B 1
18725ATOM 41 C CA . PHE . . 191 ? 59.423 -40.110 72.660 1.00 50.00 0 B 1
18726ATOM 42 C CA . THR . . 192 ? 60.238 -37.670 69.855 1.00 50.00 0 B 1
18727ATOM 43 C CA . VAL . . 193 ? 59.135 -35.018 72.381 1.00 50.00 0 B 1
18728ATOM 44 C CA . PRO . . 194 ? 62.298 -33.692 74.119 1.00 50.00 0 B 1
18729ATOM 45 C CA . ASP . . 195 ? 62.390 -35.026 77.720 1.00 50.00 0 B 1
18730ATOM 46 C CA . ALA . . 196 ? 59.186 -37.006 77.029 1.00 50.00 0 B 1
18731ATOM 47 C CA . ASP . . 197 ? 59.841 -38.572 80.453 1.00 50.00 0 B 1
18732ATOM 48 C CA . THR . . 198 ? 59.451 -35.263 82.235 1.00 50.00 0 B 1
18733ATOM 49 C CA . VAL . . 199 ? 56.310 -34.380 80.278 1.00 50.00 0 B 1
18734ATOM 50 C CA . ILE . . 200 ? 54.606 -37.666 81.360 1.00 50.00 0 B 1
18735ATOM 51 C CA . LYS . . 201 ? 55.681 -37.040 84.996 1.00 50.00 0 B 1
18736ATOM 52 C CA . ALA . . 202 ? 54.447 -33.427 84.974 1.00 50.00 0 B 1
18737ATOM 53 C CA . LEU . . 203 ? 51.060 -34.558 83.504 1.00 50.00 0 B 1
18738ATOM 54 C CA . SER . . 204 ? 50.703 -37.264 86.196 1.00 50.00 0 B 1
18739ATOM 55 C CA . VAL . . 205 ? 48.231 -35.006 88.089 1.00 50.00 0 B 1
18740ATOM 56 C CA . LEU . . 206 ? 45.829 -35.081 85.127 1.00 50.00 0 B 1
18741ATOM 57 C CA . LYS . . 207 ? 45.358 -38.758 85.962 1.00 50.00 0 B 1
18742ATOM 58 C CA . GLU . . 208 ? 43.408 -37.472 89.018 1.00 50.00 0 B 1
18743ATOM 59 C CA . ASP . . 209 ? 41.072 -35.753 86.528 1.00 50.00 0 B 1
18744ATOM 60 C CA . GLY . . 210 ? 40.711 -39.025 84.618 1.00 50.00 0 B 1
18745ATOM 61 C CA . ALA . . 211 ? 43.330 -38.526 81.895 1.00 50.00 0 B 1
18746ATOM 62 C CA . ILE . . 212 ? 45.157 -41.623 80.760 1.00 50.00 0 B 1
18747ATOM 63 C CA . ILE . . 213 ? 48.757 -40.697 79.926 1.00 50.00 0 B 1
18748ATOM 64 C CA . GLY . . 214 ? 50.969 -43.107 78.001 1.00 50.00 0 B 1
18749ATOM 65 C CA . ALA . . 215 ? 54.074 -43.053 75.894 1.00 50.00 0 B 1
18750ATOM 66 C CA . GLY . . 216 ? 54.499 -43.496 72.126 1.00 50.00 0 B 1
18751ATOM 67 C CA . THR . . 217 ? 57.392 -43.888 69.645 1.00 50.00 0 B 1
18752ATOM 68 C CA . VAL . . 218 ? 58.996 -46.229 72.163 1.00 50.00 0 B 1
18753ATOM 69 C CA . THR . . 219 ? 61.879 -47.927 70.374 1.00 50.00 0 B 1
18754ATOM 70 C CA . SER . . 220 ? 64.093 -49.421 73.091 1.00 50.00 0 B 1
18755ATOM 71 C CA . VAL . . 221 ? 63.618 -51.032 76.482 1.00 50.00 0 B 1
18756ATOM 72 C CA . ASP . . 222 ? 65.588 -48.145 78.033 1.00 50.00 0 B 1
18757ATOM 73 C CA . GLN . . 223 ? 62.931 -45.694 76.791 1.00 50.00 0 B 1
18758ATOM 74 C CA . CYS . . 224 ? 60.237 -48.062 77.927 1.00 50.00 0 B 1
18759ATOM 75 C CA . ARG . . 225 ? 61.720 -48.156 81.451 1.00 50.00 0 B 1
18760ATOM 76 C CA . LYS . . 226 ? 61.873 -44.339 81.684 1.00 50.00 0 B 1
18761ATOM 77 C CA . ALA . . 227 ? 58.264 -43.963 80.504 1.00 50.00 0 B 1
18762ATOM 78 C CA . VAL . . 228 ? 56.947 -46.545 83.017 1.00 50.00 0 B 1
18763ATOM 79 C CA . GLU . . 229 ? 59.156 -45.030 85.801 1.00 50.00 0 B 1
18764ATOM 80 C CA . SER . . 230 ? 57.567 -41.650 85.060 1.00 50.00 0 B 1
18765ATOM 81 C CA . GLY . . 231 ? 53.984 -42.969 85.259 1.00 50.00 0 B 1
18766ATOM 82 C CA . ALA . . 232 ? 53.059 -44.096 81.760 1.00 50.00 0 B 1
18767ATOM 83 C CA . GLU . . 233 ? 49.876 -46.168 81.895 1.00 50.00 0 B 1
18768ATOM 84 C CA . PHE . . 234 ? 50.407 -47.621 78.412 1.00 50.00 0 B 1
18769ATOM 85 C CA . ILE . . 235 ? 53.262 -48.036 75.866 1.00 50.00 0 B 1
18770ATOM 86 C CA . VAL . . 236 ? 52.874 -47.631 72.067 1.00 50.00 0 B 1
18771ATOM 87 C CA . SER . . 237 ? 55.460 -48.195 69.370 1.00 50.00 0 B 1
18772ATOM 88 C CA . PRO . . 238 ? 55.380 -47.757 65.561 1.00 50.00 0 B 1
18773ATOM 89 C CA . HIS . . 239 ? 56.796 -51.298 65.106 1.00 50.00 0 B 1
18774ATOM 90 C CA . LEU . . 240 ? 56.574 -54.739 66.763 1.00 50.00 0 B 1
18775ATOM 91 C CA . ASP . . 241 ? 59.331 -55.008 69.369 1.00 50.00 0 B 1
18776ATOM 92 C CA . GLU . . 242 ? 59.796 -58.431 71.059 1.00 50.00 0 B 1
18777ATOM 93 C CA . GLU . . 243 ? 62.040 -56.922 73.759 1.00 50.00 0 B 1
18778ATOM 94 C CA . ILE . . 244 ? 59.511 -54.215 74.631 1.00 50.00 0 B 1
18779ATOM 95 C CA . SER . . 245 ? 56.696 -56.826 74.533 1.00 50.00 0 B 1
18780ATOM 96 C CA . GLN . . 246 ? 58.576 -58.945 77.139 1.00 50.00 0 B 1
18781ATOM 97 C CA . PHE . . 247 ? 59.497 -56.030 79.398 1.00 50.00 0 B 1
18782ATOM 98 C CA . CYS . . 248 ? 55.896 -54.758 79.407 1.00 50.00 0 B 1
18783ATOM 99 C CA . LYS . . 249 ? 54.653 -58.282 80.154 1.00 50.00 0 B 1
18784ATOM 100 C CA . GLU . . 250 ? 56.898 -58.619 83.234 1.00 50.00 0 B 1
18785ATOM 101 C CA . LYS . . 251 ? 56.155 -55.058 84.343 1.00 50.00 0 B 1
18786ATOM 102 C CA . GLY . . 252 ? 52.396 -55.523 83.904 1.00 50.00 0 B 1
18787ATOM 103 C CA . VAL . . 253 ? 51.900 -52.522 81.579 1.00 50.00 0 B 1
18788ATOM 104 C CA . PHE . . 254 ? 49.765 -52.464 78.430 1.00 50.00 0 B 1
18789ATOM 105 C CA . TYR . . 255 ? 51.803 -52.466 75.191 1.00 50.00 0 B 1
18790ATOM 106 C CA . MET . . 256 ? 50.354 -51.776 71.771 1.00 50.00 0 B 1
18791ATOM 107 C CA . PRO . . 257 ? 52.916 -52.636 69.075 1.00 50.00 0 B 1
18792ATOM 108 C CA . GLY . . 258 ? 52.517 -51.322 65.515 1.00 50.00 0 B 1
18793ATOM 109 C CA . VAL . . 259 ? 52.130 -53.694 62.661 1.00 50.00 0 B 1
18794ATOM 110 C CA . MET . . 260 ? 51.678 -53.302 58.869 1.00 50.00 0 B 1
18795ATOM 111 C CA . THR . . 261 ? 51.495 -56.838 57.495 1.00 50.00 0 B 1
18796ATOM 112 C CA . PRO . . 262 ? 49.709 -60.180 58.140 1.00 50.00 0 B 1
18797ATOM 113 C CA . THR . . 263 ? 53.044 -61.752 59.154 1.00 50.00 0 B 1
18798ATOM 114 C CA . GLU . . 264 ? 53.751 -58.958 61.656 1.00 50.00 0 B 1
18799ATOM 115 C CA . LEU . . 265 ? 50.194 -59.282 62.956 1.00 50.00 0 B 1
18800ATOM 116 C CA . VAL . . 266 ? 50.629 -63.016 63.518 1.00 50.00 0 B 1
18801ATOM 117 C CA . LYS . . 267 ? 53.953 -62.565 65.319 1.00 50.00 0 B 1
18802ATOM 118 C CA . ALA . . 268 ? 52.292 -59.968 67.611 1.00 50.00 0 B 1
18803ATOM 119 C CA . MET . . 269 ? 49.399 -62.403 68.357 1.00 50.00 0 B 1
18804ATOM 120 C CA . LYS . . 270 ? 51.994 -65.089 69.235 1.00 50.00 0 B 1
18805ATOM 121 C CA . LEU . . 271 ? 53.425 -62.613 71.739 1.00 50.00 0 B 1
18806ATOM 122 C CA . GLY . . 272 ? 49.986 -62.255 73.306 1.00 50.00 0 B 1
18807ATOM 123 C CA . HIS . . 273 ? 48.650 -59.100 71.614 1.00 50.00 0 B 1
18808ATOM 124 C CA . ASP . . 274 ? 45.200 -58.734 70.085 1.00 50.00 0 B 1
18809ATOM 125 C CA . ILE . . 275 ? 44.940 -54.936 70.039 1.00 50.00 0 B 1
18810ATOM 126 C CA . LEU . . 276 ? 47.343 -53.641 67.441 1.00 50.00 0 B 1
18811ATOM 127 C CA . LYS . . 277 ? 48.435 -50.254 66.271 1.00 50.00 0 B 1
18812ATOM 128 C CA . LEU . . 278 ? 48.053 -50.190 62.472 1.00 50.00 0 B 1
18813ATOM 129 C CA . PHE . . 279 ? 50.794 -47.886 61.150 1.00 50.00 0 B 1
18814ATOM 130 C CA . PRO . . 280 ? 50.982 -46.050 58.790 1.00 50.00 0 B 1
18815ATOM 131 C CA . GLY . . 281 ? 47.185 -46.019 58.339 1.00 50.00 0 B 1
18816ATOM 132 C CA . GLU . . 282 ? 47.358 -43.638 55.349 1.00 50.00 0 B 1
18817ATOM 133 C CA . VAL . . 283 ? 49.345 -46.255 53.397 1.00 50.00 0 B 1
18818ATOM 134 C CA . VAL . . 284 ? 47.361 -49.368 54.163 1.00 50.00 0 B 1
18819ATOM 135 C CA . GLY . . 285 ? 43.926 -47.733 54.760 1.00 50.00 0 B 1
18820ATOM 136 C CA . PRO . . 286 ? 40.553 -49.021 55.998 1.00 50.00 0 B 1
18821ATOM 137 C CA . GLN . . 287 ? 40.891 -51.581 53.184 1.00 50.00 0 B 1
18822ATOM 138 C CA . PHE . . 288 ? 43.580 -53.316 55.218 1.00 50.00 0 B 1
18823ATOM 139 C CA . VAL . . 289 ? 41.404 -53.357 58.334 1.00 50.00 0 B 1
18824ATOM 140 C CA . LYS . . 290 ? 38.485 -54.876 56.378 1.00 50.00 0 B 1
18825ATOM 141 C CA . ALA . . 291 ? 40.815 -57.492 54.776 1.00 50.00 0 B 1
18826ATOM 142 C CA . MET . . 292 ? 42.067 -58.630 58.190 1.00 50.00 0 B 1
18827ATOM 143 C CA . LYS . . 293 ? 38.502 -59.310 59.439 1.00 50.00 0 B 1
18828ATOM 144 C CA . GLY . . 294 ? 38.272 -62.383 57.199 1.00 50.00 0 B 1
18829ATOM 145 C CA . PRO . . 295 ? 41.270 -64.375 58.454 1.00 50.00 0 B 1
18830ATOM 146 C CA . PHE . . 296 ? 41.714 -62.690 61.834 1.00 50.00 0 B 1
18831ATOM 147 C CA . PRO . . 297 ? 38.238 -61.926 63.124 1.00 50.00 0 B 1
18832ATOM 148 C CA . ASN . . 298 ? 39.475 -61.433 66.686 1.00 50.00 0 B 1
18833ATOM 149 C CA . VAL . . 299 ? 42.233 -58.877 66.063 1.00 50.00 0 B 1
18834ATOM 150 C CA . LYS . . 300 ? 41.390 -55.233 66.592 1.00 50.00 0 B 1
18835ATOM 151 C CA . PHE . . 301 ? 43.245 -52.232 65.185 1.00 50.00 0 B 1
18836ATOM 152 C CA . VAL . . 302 ? 43.996 -48.692 66.281 1.00 50.00 0 B 1
18837ATOM 153 C CA . PRO . . 303 ? 45.240 -46.961 63.161 1.00 50.00 0 B 1
18838ATOM 154 C CA . THR . . 304 ? 47.679 -44.105 63.425 1.00 50.00 0 B 1
18839ATOM 155 C CA . GLY . . 305 ? 48.693 -41.995 60.436 1.00 50.00 0 B 1
18840ATOM 156 C CA . GLY . . 306 ? 46.573 -39.531 58.455 1.00 50.00 0 B 1
18841ATOM 157 C CA . VAL . . 307 ? 43.337 -40.052 60.439 1.00 50.00 0 B 1
18842ATOM 158 C CA . ASN . . 308 ? 41.335 -36.839 60.027 1.00 50.00 0 B 1
18843ATOM 159 C CA . LEU . . 309 ? 37.920 -35.253 60.148 1.00 50.00 0 B 1
18844ATOM 160 C CA . ASP . . 310 ? 36.929 -36.476 56.677 1.00 50.00 0 B 1
18845ATOM 161 C CA . ASN . . 311 ? 37.972 -40.107 57.082 1.00 50.00 0 B 1
18846ATOM 162 C CA . VAL . . 312 ? 37.516 -40.877 60.776 1.00 50.00 0 B 1
18847ATOM 163 C CA . CYS . . 313 ? 34.060 -42.341 60.198 1.00 50.00 0 B 1
18848ATOM 164 C CA . LYS . . 314 ? 35.264 -44.601 57.331 1.00 50.00 0 B 1
18849ATOM 165 C CA . TRP . . 315 ? 37.853 -46.029 59.722 1.00 50.00 0 B 1
18850ATOM 166 C CA . PHE . . 316 ? 35.155 -46.843 62.245 1.00 50.00 0 B 1
18851ATOM 167 C CA . LYS . . 317 ? 33.028 -48.344 59.456 1.00 50.00 0 B 1
18852ATOM 168 C CA . ALA . . 318 ? 35.943 -50.684 58.615 1.00 50.00 0 B 1
18853ATOM 169 C CA . GLY . . 319 ? 35.875 -52.094 62.133 1.00 50.00 0 B 1
18854ATOM 170 C CA . VAL . . 320 ? 38.631 -50.266 64.123 1.00 50.00 0 B 1
18855ATOM 171 C CA . LEU . . 321 ? 38.614 -50.281 67.904 1.00 50.00 0 B 1
18856ATOM 172 C CA . ALA . . 322 ? 39.872 -46.671 68.289 1.00 50.00 0 B 1
18857ATOM 173 C CA . VAL . . 323 ? 41.920 -44.173 66.225 1.00 50.00 0 B 1
18858ATOM 174 C CA . GLY . . 324 ? 45.247 -42.486 67.018 1.00 50.00 0 B 1
18859ATOM 175 C CA . VAL . . 325 ? 45.261 -38.910 65.757 1.00 50.00 0 B 1
18860ATOM 176 C CA . GLY . . 326 ? 48.459 -36.888 65.452 1.00 50.00 0 B 1
18861ATOM 177 C CA . ASN . . 327 ? 48.885 -33.786 63.285 1.00 50.00 0 B 1
18862ATOM 178 C CA . ALA . . 328 ? 45.177 -33.354 62.387 1.00 50.00 0 B 1
18863ATOM 179 C CA . LEU . . 329 ? 44.500 -32.917 66.132 1.00 50.00 0 B 1
18864ATOM 180 C CA . VAL . . 330 ? 47.724 -31.775 67.700 1.00 50.00 0 B 1
18865ATOM 181 C CA . LYS . . 331 ? 49.274 -29.310 65.201 1.00 50.00 0 B 1
18866ATOM 182 C CA . GLY . . 332 ? 48.616 -25.583 65.646 1.00 50.00 0 B 1
18867ATOM 183 C CA . ASN . . 333 ? 48.330 -23.459 68.773 1.00 50.00 0 B 1
18868ATOM 184 C CA . PRO . . 334 ? 46.824 -24.704 72.105 1.00 50.00 0 B 1
18869ATOM 185 C CA . ASP . . 335 ? 43.551 -22.909 71.249 1.00 50.00 0 B 1
18870ATOM 186 C CA . LYS . . 336 ? 43.350 -24.452 67.811 1.00 50.00 0 B 1
18871ATOM 187 C CA . VAL . . 337 ? 44.217 -27.891 69.270 1.00 50.00 0 B 1
18872ATOM 188 C CA . ARG . . 338 ? 41.563 -27.685 72.034 1.00 50.00 0 B 1
18873ATOM 189 C CA . GLU . . 339 ? 39.012 -26.775 69.359 1.00 50.00 0 B 1
18874ATOM 190 C CA . LYS . . 340 ? 40.056 -29.517 66.940 1.00 50.00 0 B 1
18875ATOM 191 C CA . ALA . . 341 ? 39.810 -31.931 69.909 1.00 50.00 0 B 1
18876ATOM 192 C CA . LYS . . 342 ? 36.141 -30.910 70.356 1.00 50.00 0 B 1
18877ATOM 193 C CA . LYS . . 343 ? 35.437 -31.416 66.623 1.00 50.00 0 B 1
18878ATOM 194 C CA . PHE . . 344 ? 36.900 -34.961 66.607 1.00 50.00 0 B 1
18879ATOM 195 C CA . VAL . . 345 ? 34.897 -36.028 69.656 1.00 50.00 0 B 1
18880ATOM 196 C CA . LYS . . 346 ? 31.675 -34.712 68.020 1.00 50.00 0 B 1
18881ATOM 197 C CA . LYS . . 347 ? 32.498 -36.177 64.609 1.00 50.00 0 B 1
18882ATOM 198 C CA . ILE . . 348 ? 33.239 -39.573 66.272 1.00 50.00 0 B 1
18883ATOM 199 C CA . ARG . . 349 ? 30.068 -39.442 68.370 1.00 50.00 0 B 1
18884ATOM 200 C CA . GLY . . 350 ? 28.296 -38.466 65.129 1.00 50.00 0 B 1
18885ATOM 201 C CA . CYS . . 351 ? 29.264 -41.892 63.813 1.00 50.00 0 B 1
18886#
18887data_I60_36B
18888_entry.id I60_36B
18889#
18890loop_
18891_atom_site.group_PDB
18892_atom_site.id
18893_atom_site.type_symbol
18894_atom_site.label_atom_id
18895_atom_site.label_alt_id
18896_atom_site.label_comp_id
18897_atom_site.label_asym_id
18898_atom_site.label_entity_id
18899_atom_site.label_seq_id
18900_atom_site.pdbx_PDB_ins_code
18901_atom_site.Cartn_x
18902_atom_site.Cartn_y
18903_atom_site.Cartn_z
18904_atom_site.occupancy
18905_atom_site.B_iso_or_equiv
18906_atom_site.pdbx_formal_charge
18907_atom_site.auth_asym_id
18908_atom_site.pdbx_PDB_model_num
18909ATOM 1 C CA . MET . . 151 ? -43.334 89.793 -24.779 1.00 50.00 0 B 1
18910ATOM 2 C CA . GLU . . 152 ? -45.426 87.586 -22.553 1.00 50.00 0 B 1
18911ATOM 3 C CA . GLU . . 153 ? -46.380 85.513 -25.560 1.00 50.00 0 B 1
18912ATOM 4 C CA . LEU . . 154 ? -42.872 85.599 -27.023 1.00 50.00 0 B 1
18913ATOM 5 C CA . PHE . . 155 ? -41.303 84.334 -23.756 1.00 50.00 0 B 1
18914ATOM 6 C CA . LYS . . 156 ? -43.953 81.646 -23.606 1.00 50.00 0 B 1
18915ATOM 7 C CA . ARG . . 157 ? -43.172 80.525 -27.172 1.00 50.00 0 B 1
18916ATOM 8 C CA . HIS . . 158 ? -39.368 80.671 -27.154 1.00 50.00 0 B 1
18917ATOM 9 C CA . THR . . 159 ? -38.741 79.699 -23.491 1.00 50.00 0 B 1
18918ATOM 10 C CA . ILE . . 160 ? -35.128 80.838 -23.505 1.00 50.00 0 B 1
18919ATOM 11 C CA . VAL . . 161 ? -33.405 84.204 -23.494 1.00 50.00 0 B 1
18920ATOM 12 C CA . ALA . . 162 ? -29.691 84.433 -24.009 1.00 50.00 0 B 1
18921ATOM 13 C CA . VAL . . 163 ? -28.164 86.758 -21.458 1.00 50.00 0 B 1
18922ATOM 14 C CA . LEU . . 164 ? -25.168 88.037 -23.361 1.00 50.00 0 B 1
18923ATOM 15 C CA . ARG . . 165 ? -22.154 89.303 -21.455 1.00 50.00 0 B 1
18924ATOM 16 C CA . ALA . . 166 ? -18.960 89.923 -23.485 1.00 50.00 0 B 1
18925ATOM 17 C CA . ASN . . 167 ? -15.792 92.049 -23.397 1.00 50.00 0 B 1
18926ATOM 18 C CA . SER . . 168 ? -16.293 93.837 -26.739 1.00 50.00 0 B 1
18927ATOM 19 C CA . VAL . . 169 ? -18.868 94.938 -29.337 1.00 50.00 0 B 1
18928ATOM 20 C CA . GLU . . 170 ? -17.460 92.429 -31.777 1.00 50.00 0 B 1
18929ATOM 21 C CA . GLU . . 171 ? -17.591 89.500 -29.344 1.00 50.00 0 B 1
18930ATOM 22 C CA . ALA . . 172 ? -21.147 90.412 -28.311 1.00 50.00 0 B 1
18931ATOM 23 C CA . ILE . . 173 ? -22.362 90.581 -31.919 1.00 50.00 0 B 1
18932ATOM 24 C CA . GLU . . 174 ? -20.679 87.283 -32.865 1.00 50.00 0 B 1
18933ATOM 25 C CA . LYS . . 175 ? -22.201 85.530 -29.834 1.00 50.00 0 B 1
18934ATOM 26 C CA . ALA . . 176 ? -25.675 86.988 -30.595 1.00 50.00 0 B 1
18935ATOM 27 C CA . VAL . . 177 ? -25.408 85.630 -34.146 1.00 50.00 0 B 1
18936ATOM 28 C CA . ALA . . 178 ? -24.109 82.271 -32.822 1.00 50.00 0 B 1
18937ATOM 29 C CA . VAL . . 179 ? -27.054 81.962 -30.439 1.00 50.00 0 B 1
18938ATOM 30 C CA . PHE . . 180 ? -29.613 83.001 -33.108 1.00 50.00 0 B 1
18939ATOM 31 C CA . ALA . . 181 ? -28.089 80.594 -35.648 1.00 50.00 0 B 1
18940ATOM 32 C CA . GLY . . 182 ? -28.511 77.899 -32.982 1.00 50.00 0 B 1
18941ATOM 33 C CA . GLY . . 183 ? -32.225 78.649 -32.539 1.00 50.00 0 B 1
18942ATOM 34 C CA . VAL . . 184 ? -32.386 81.196 -29.721 1.00 50.00 0 B 1
18943ATOM 35 C CA . HIS . . 185 ? -34.638 84.085 -30.790 1.00 50.00 0 B 1
18944ATOM 36 C CA . LEU . . 186 ? -34.689 86.140 -27.559 1.00 50.00 0 B 1
18945ATOM 37 C CA . ILE . . 187 ? -31.424 87.939 -27.123 1.00 50.00 0 B 1
18946ATOM 38 C CA . GLU . . 188 ? -30.640 90.154 -24.185 1.00 50.00 0 B 1
18947ATOM 39 C CA . ILE . . 189 ? -27.627 92.469 -24.644 1.00 50.00 0 B 1
18948ATOM 40 C CA . THR . . 190 ? -26.480 93.334 -21.143 1.00 50.00 0 B 1
18949ATOM 41 C CA . PHE . . 191 ? -25.191 96.799 -20.365 1.00 50.00 0 B 1
18950ATOM 42 C CA . THR . . 192 ? -21.943 95.302 -19.064 1.00 50.00 0 B 1
18951ATOM 43 C CA . VAL . . 193 ? -21.130 94.853 -22.775 1.00 50.00 0 B 1
18952ATOM 44 C CA . PRO . . 194 ? -19.012 97.871 -23.866 1.00 50.00 0 B 1
18953ATOM 45 C CA . ASP . . 195 ? -21.158 100.158 -26.084 1.00 50.00 0 B 1
18954ATOM 46 C CA . ALA . . 196 ? -24.149 97.832 -25.525 1.00 50.00 0 B 1
18955ATOM 47 C CA . ASP . . 197 ? -26.146 100.558 -27.310 1.00 50.00 0 B 1
18956ATOM 48 C CA . THR . . 198 ? -24.215 100.111 -30.527 1.00 50.00 0 B 1
18957ATOM 49 C CA . VAL . . 199 ? -24.466 96.319 -30.355 1.00 50.00 0 B 1
18958ATOM 50 C CA . ILE . . 200 ? -28.311 96.497 -30.114 1.00 50.00 0 B 1
18959ATOM 51 C CA . LYS . . 201 ? -28.391 98.991 -33.037 1.00 50.00 0 B 1
18960ATOM 52 C CA . ALA . . 202 ? -26.078 96.865 -35.207 1.00 50.00 0 B 1
18961ATOM 53 C CA . LEU . . 203 ? -28.232 93.739 -34.499 1.00 50.00 0 B 1
18962ATOM 54 C CA . SER . . 204 ? -31.432 95.633 -35.434 1.00 50.00 0 B 1
18963ATOM 55 C CA . VAL . . 205 ? -31.426 93.882 -38.858 1.00 50.00 0 B 1
18964ATOM 56 C CA . LEU . . 206 ? -31.772 90.481 -37.167 1.00 50.00 0 B 1
18965ATOM 57 C CA . LYS . . 207 ? -35.241 91.653 -36.149 1.00 50.00 0 B 1
18966ATOM 58 C CA . GLU . . 208 ? -36.120 91.206 -39.867 1.00 50.00 0 B 1
18967ATOM 59 C CA . ASP . . 209 ? -35.128 87.540 -39.434 1.00 50.00 0 B 1
18968ATOM 60 C CA . GLY . . 210 ? -37.365 87.304 -36.364 1.00 50.00 0 B 1
18969ATOM 61 C CA . ALA . . 211 ? -34.810 87.907 -33.602 1.00 50.00 0 B 1
18970ATOM 62 C CA . ILE . . 212 ? -36.051 89.775 -30.570 1.00 50.00 0 B 1
18971ATOM 63 C CA . ILE . . 213 ? -33.245 91.984 -29.246 1.00 50.00 0 B 1
18972ATOM 64 C CA . GLY . . 214 ? -33.493 93.556 -25.800 1.00 50.00 0 B 1
18973ATOM 65 C CA . ALA . . 215 ? -31.246 94.998 -23.163 1.00 50.00 0 B 1
18974ATOM 66 C CA . GLY . . 216 ? -30.228 93.595 -19.762 1.00 50.00 0 B 1
18975ATOM 67 C CA . THR . . 217 ? -28.332 94.816 -16.665 1.00 50.00 0 B 1
18976ATOM 68 C CA . VAL . . 218 ? -30.202 98.096 -17.036 1.00 50.00 0 B 1
18977ATOM 69 C CA . THR . . 219 ? -29.581 100.058 -13.849 1.00 50.00 0 B 1
18978ATOM 70 C CA . SER . . 220 ? -30.522 103.670 -14.616 1.00 50.00 0 B 1
18979ATOM 71 C CA . VAL . . 221 ? -33.111 105.479 -16.700 1.00 50.00 0 B 1
18980ATOM 72 C CA . ASP . . 222 ? -30.270 106.956 -18.790 1.00 50.00 0 B 1
18981ATOM 73 C CA . GLN . . 223 ? -29.231 103.428 -19.831 1.00 50.00 0 B 1
18982ATOM 74 C CA . CYS . . 224 ? -32.845 102.548 -20.399 1.00 50.00 0 B 1
18983ATOM 75 C CA . ARG . . 225 ? -33.269 105.539 -22.745 1.00 50.00 0 B 1
18984ATOM 76 C CA . LYS . . 226 ? -30.176 104.600 -24.795 1.00 50.00 0 B 1
18985ATOM 77 C CA . ALA . . 227 ? -31.312 100.974 -25.143 1.00 50.00 0 B 1
18986ATOM 78 C CA . VAL . . 228 ? -34.836 101.963 -26.292 1.00 50.00 0 B 1
18987ATOM 79 C CA . GLU . . 229 ? -33.366 104.674 -28.619 1.00 50.00 0 B 1
18988ATOM 80 C CA . SER . . 230 ? -31.197 101.973 -30.201 1.00 50.00 0 B 1
18989ATOM 81 C CA . GLY . . 231 ? -34.117 99.582 -30.809 1.00 50.00 0 B 1
18990ATOM 82 C CA . ALA . . 232 ? -34.410 97.432 -27.701 1.00 50.00 0 B 1
18991ATOM 83 C CA . GLU . . 233 ? -37.720 95.565 -27.758 1.00 50.00 0 B 1
18992ATOM 84 C CA . PHE . . 234 ? -37.553 94.702 -24.050 1.00 50.00 0 B 1
18993ATOM 85 C CA . ILE . . 235 ? -35.675 95.867 -20.900 1.00 50.00 0 B 1
18994ATOM 86 C CA . VAL . . 236 ? -34.367 93.528 -18.149 1.00 50.00 0 B 1
18995ATOM 87 C CA . SER . . 237 ? -32.697 94.446 -14.886 1.00 50.00 0 B 1
18996ATOM 88 C CA . PRO . . 238 ? -31.206 92.342 -12.048 1.00 50.00 0 B 1
18997ATOM 89 C CA . HIS . . 239 ? -33.222 94.354 -9.472 1.00 50.00 0 B 1
18998ATOM 90 C CA . LEU . . 240 ? -36.629 96.066 -9.161 1.00 50.00 0 B 1
18999ATOM 91 C CA . ASP . . 241 ? -36.273 99.683 -10.282 1.00 50.00 0 B 1
19000ATOM 92 C CA . GLU . . 242 ? -39.332 101.962 -9.794 1.00 50.00 0 B 1
19001ATOM 93 C CA . GLU . . 243 ? -37.824 104.661 -12.040 1.00 50.00 0 B 1
19002ATOM 94 C CA . ILE . . 244 ? -37.168 102.214 -14.880 1.00 50.00 0 B 1
19003ATOM 95 C CA . SER . . 245 ? -40.657 100.695 -14.365 1.00 50.00 0 B 1
19004ATOM 96 C CA . GLN . . 246 ? -42.237 104.173 -14.833 1.00 50.00 0 B 1
19005ATOM 97 C CA . PHE . . 247 ? -40.116 105.147 -17.834 1.00 50.00 0 B 1
19006ATOM 98 C CA . CYS . . 248 ? -40.890 101.846 -19.590 1.00 50.00 0 B 1
19007ATOM 99 C CA . LYS . . 249 ? -44.594 102.302 -18.816 1.00 50.00 0 B 1
19008ATOM 100 C CA . GLU . . 250 ? -44.695 105.763 -20.446 1.00 50.00 0 B 1
19009ATOM 101 C CA . LYS . . 251 ? -42.529 104.616 -23.353 1.00 50.00 0 B 1
19010ATOM 102 C CA . GLY . . 252 ? -44.649 101.499 -23.927 1.00 50.00 0 B 1
19011ATOM 103 C CA . VAL . . 253 ? -41.750 99.008 -23.700 1.00 50.00 0 B 1
19012ATOM 104 C CA . PHE . . 254 ? -41.798 95.688 -21.841 1.00 50.00 0 B 1
19013ATOM 105 C CA . TYR . . 255 ? -39.780 95.718 -18.590 1.00 50.00 0 B 1
19014ATOM 106 C CA . MET . . 256 ? -38.889 92.622 -16.616 1.00 50.00 0 B 1
19015ATOM 107 C CA . PRO . . 257 ? -37.471 93.613 -13.213 1.00 50.00 0 B 1
19016ATOM 108 C CA . GLY . . 258 ? -35.507 91.104 -11.113 1.00 50.00 0 B 1
19017ATOM 109 C CA . VAL . . 259 ? -36.738 90.097 -7.738 1.00 50.00 0 B 1
19018ATOM 110 C CA . MET . . 260 ? -35.475 87.714 -5.005 1.00 50.00 0 B 1
19019ATOM 111 C CA . THR . . 261 ? -38.002 87.972 -2.183 1.00 50.00 0 B 1
19020ATOM 112 C CA . PRO . . 262 ? -41.798 87.882 -1.585 1.00 50.00 0 B 1
19021ATOM 113 C CA . THR . . 263 ? -41.716 91.573 -0.589 1.00 50.00 0 B 1
19022ATOM 114 C CA . GLU . . 264 ? -39.875 92.533 -3.792 1.00 50.00 0 B 1
19023ATOM 115 C CA . LEU . . 265 ? -42.318 90.405 -5.781 1.00 50.00 0 B 1
19024ATOM 116 C CA . VAL . . 266 ? -45.294 92.192 -4.234 1.00 50.00 0 B 1
19025ATOM 117 C CA . LYS . . 267 ? -43.824 95.642 -4.889 1.00 50.00 0 B 1
19026ATOM 118 C CA . ALA . . 268 ? -43.262 94.642 -8.555 1.00 50.00 0 B 1
19027ATOM 119 C CA . MET . . 269 ? -46.909 93.427 -8.835 1.00 50.00 0 B 1
19028ATOM 120 C CA . LYS . . 270 ? -48.056 96.795 -7.401 1.00 50.00 0 B 1
19029ATOM 121 C CA . LEU . . 271 ? -46.111 98.440 -10.222 1.00 50.00 0 B 1
19030ATOM 122 C CA . GLY . . 272 ? -48.025 96.330 -12.732 1.00 50.00 0 B 1
19031ATOM 123 C CA . HIS . . 273 ? -45.618 93.429 -13.353 1.00 50.00 0 B 1
19032ATOM 124 C CA . ASP . . 274 ? -46.574 89.760 -13.365 1.00 50.00 0 B 1
19033ATOM 125 C CA . ILE . . 275 ? -43.617 88.353 -15.307 1.00 50.00 0 B 1
19034ATOM 126 C CA . LEU . . 276 ? -40.565 88.598 -13.111 1.00 50.00 0 B 1
19035ATOM 127 C CA . LYS . . 277 ? -36.918 87.850 -13.520 1.00 50.00 0 B 1
19036ATOM 128 C CA . LEU . . 278 ? -35.883 85.621 -10.597 1.00 50.00 0 B 1
19037ATOM 129 C CA . PHE . . 279 ? -32.240 86.466 -9.832 1.00 50.00 0 B 1
19038ATOM 130 C CA . PRO . . 280 ? -29.931 84.871 -8.783 1.00 50.00 0 B 1
19039ATOM 131 C CA . GLY . . 281 ? -31.665 81.564 -9.607 1.00 50.00 0 B 1
19040ATOM 132 C CA . GLU . . 282 ? -28.729 79.473 -8.325 1.00 50.00 0 B 1
19041ATOM 133 C CA . VAL . . 283 ? -29.249 80.913 -4.823 1.00 50.00 0 B 1
19042ATOM 134 C CA . VAL . . 284 ? -32.996 80.653 -4.499 1.00 50.00 0 B 1
19043ATOM 135 C CA . GLY . . 285 ? -33.576 77.667 -6.861 1.00 50.00 0 B 1
19044ATOM 136 C CA . PRO . . 286 ? -36.687 75.955 -8.261 1.00 50.00 0 B 1
19045ATOM 137 C CA . GLN . . 287 ? -37.719 75.613 -4.600 1.00 50.00 0 B 1
19046ATOM 138 C CA . PHE . . 288 ? -38.407 79.341 -4.547 1.00 50.00 0 B 1
19047ATOM 139 C CA . VAL . . 289 ? -40.491 79.152 -7.720 1.00 50.00 0 B 1
19048ATOM 140 C CA . LYS . . 290 ? -42.575 76.282 -6.280 1.00 50.00 0 B 1
19049ATOM 141 C CA . ALA . . 291 ? -43.031 78.174 -2.956 1.00 50.00 0 B 1
19050ATOM 142 C CA . MET . . 292 ? -44.381 81.245 -4.762 1.00 50.00 0 B 1
19051ATOM 143 C CA . LYS . . 293 ? -47.099 79.196 -6.534 1.00 50.00 0 B 1
19052ATOM 144 C CA . GLY . . 294 ? -49.008 78.840 -3.257 1.00 50.00 0 B 1
19053ATOM 145 C CA . PRO . . 295 ? -49.509 82.508 -2.350 1.00 50.00 0 B 1
19054ATOM 146 C CA . PHE . . 296 ? -48.968 84.037 -5.789 1.00 50.00 0 B 1
19055ATOM 147 C CA . PRO . . 297 ? -50.487 81.633 -8.289 1.00 50.00 0 B 1
19056ATOM 148 C CA . ASN . . 298 ? -50.570 84.263 -11.035 1.00 50.00 0 B 1
19057ATOM 149 C CA . VAL . . 299 ? -46.931 85.393 -10.957 1.00 50.00 0 B 1
19058ATOM 150 C CA . LYS . . 300 ? -44.567 83.849 -13.467 1.00 50.00 0 B 1
19059ATOM 151 C CA . PHE . . 301 ? -40.777 83.719 -13.256 1.00 50.00 0 B 1
19060ATOM 152 C CA . VAL . . 302 ? -37.877 83.781 -15.681 1.00 50.00 0 B 1
19061ATOM 153 C CA . PRO . . 303 ? -34.890 82.692 -13.638 1.00 50.00 0 B 1
19062ATOM 154 C CA . THR . . 304 ? -31.442 83.915 -14.526 1.00 50.00 0 B 1
19063ATOM 155 C CA . GLY . . 305 ? -28.304 82.589 -12.849 1.00 50.00 0 B 1
19064ATOM 156 C CA . GLY . . 306 ? -26.758 79.122 -13.134 1.00 50.00 0 B 1
19065ATOM 157 C CA . VAL . . 307 ? -29.411 77.657 -15.478 1.00 50.00 0 B 1
19066ATOM 158 C CA . ASN . . 308 ? -27.685 74.838 -17.370 1.00 50.00 0 B 1
19067ATOM 159 C CA . LEU . . 309 ? -28.147 71.646 -19.316 1.00 50.00 0 B 1
19068ATOM 160 C CA . ASP . . 310 ? -28.559 69.486 -16.203 1.00 50.00 0 B 1
19069ATOM 161 C CA . ASN . . 311 ? -31.101 71.655 -14.393 1.00 50.00 0 B 1
19070ATOM 162 C CA . VAL . . 312 ? -33.093 73.371 -17.137 1.00 50.00 0 B 1
19071ATOM 163 C CA . CYS . . 313 ? -35.827 70.738 -17.006 1.00 50.00 0 B 1
19072ATOM 164 C CA . LYS . . 314 ? -36.167 70.977 -13.184 1.00 50.00 0 B 1
19073ATOM 165 C CA . TRP . . 315 ? -36.767 74.709 -13.604 1.00 50.00 0 B 1
19074ATOM 166 C CA . PHE . . 316 ? -39.554 74.039 -16.072 1.00 50.00 0 B 1
19075ATOM 167 C CA . LYS . . 317 ? -40.970 71.387 -13.723 1.00 50.00 0 B 1
19076ATOM 168 C CA . ALA . . 318 ? -41.146 74.048 -10.972 1.00 50.00 0 B 1
19077ATOM 169 C CA . GLY . . 319 ? -43.408 76.188 -13.134 1.00 50.00 0 B 1
19078ATOM 170 C CA . VAL . . 320 ? -41.166 78.848 -14.806 1.00 50.00 0 B 1
19079ATOM 171 C CA . LEU . . 321 ? -42.355 80.729 -17.863 1.00 50.00 0 B 1
19080ATOM 172 C CA . ALA . . 322 ? -38.924 80.824 -19.590 1.00 50.00 0 B 1
19081ATOM 173 C CA . VAL . . 323 ? -35.241 80.677 -18.537 1.00 50.00 0 B 1
19082ATOM 174 C CA . GLY . . 324 ? -32.458 83.243 -18.994 1.00 50.00 0 B 1
19083ATOM 175 C CA . VAL . . 325 ? -29.168 81.519 -19.757 1.00 50.00 0 B 1
19084ATOM 176 C CA . GLY . . 326 ? -25.839 83.329 -19.533 1.00 50.00 0 B 1
19085ATOM 177 C CA . ASN . . 327 ? -22.447 81.632 -19.199 1.00 50.00 0 B 1
19086ATOM 178 C CA . ALA . . 328 ? -23.674 78.049 -19.835 1.00 50.00 0 B 1
19087ATOM 179 C CA . LEU . . 329 ? -24.816 79.239 -23.292 1.00 50.00 0 B 1
19088ATOM 180 C CA . VAL . . 330 ? -22.765 82.279 -24.135 1.00 50.00 0 B 1
19089ATOM 181 C CA . LYS . . 331 ? -19.223 81.521 -22.867 1.00 50.00 0 B 1
19090ATOM 182 C CA . GLY . . 332 ? -16.675 80.060 -25.294 1.00 50.00 0 B 1
19091ATOM 183 C CA . ASN . . 333 ? -16.066 80.735 -28.974 1.00 50.00 0 B 1
19092ATOM 184 C CA . PRO . . 334 ? -18.856 81.568 -31.513 1.00 50.00 0 B 1
19093ATOM 185 C CA . ASP . . 335 ? -18.776 77.937 -32.729 1.00 50.00 0 B 1
19094ATOM 186 C CA . LYS . . 336 ? -19.062 76.532 -29.238 1.00 50.00 0 B 1
19095ATOM 187 C CA . VAL . . 337 ? -21.861 79.026 -28.431 1.00 50.00 0 B 1
19096ATOM 188 C CA . ARG . . 338 ? -23.876 78.197 -31.591 1.00 50.00 0 B 1
19097ATOM 189 C CA . GLU . . 339 ? -23.589 74.515 -30.670 1.00 50.00 0 B 1
19098ATOM 190 C CA . LYS . . 340 ? -24.537 74.997 -27.019 1.00 50.00 0 B 1
19099ATOM 191 C CA . ALA . . 341 ? -27.531 77.029 -28.290 1.00 50.00 0 B 1
19100ATOM 192 C CA . LYS . . 342 ? -28.677 73.968 -30.296 1.00 50.00 0 B 1
19101ATOM 193 C CA . LYS . . 343 ? -28.285 71.689 -27.241 1.00 50.00 0 B 1
19102ATOM 194 C CA . PHE . . 344 ? -30.417 73.960 -25.003 1.00 50.00 0 B 1
19103ATOM 195 C CA . VAL . . 345 ? -33.224 74.194 -27.555 1.00 50.00 0 B 1
19104ATOM 196 C CA . LYS . . 346 ? -33.264 70.362 -27.885 1.00 50.00 0 B 1
19105ATOM 197 C CA . LYS . . 347 ? -32.984 69.775 -24.139 1.00 50.00 0 B 1
19106ATOM 198 C CA . ILE . . 348 ? -35.875 72.256 -23.557 1.00 50.00 0 B 1
19107ATOM 199 C CA . ARG . . 349 ? -38.003 70.699 -26.300 1.00 50.00 0 B 1
19108ATOM 200 C CA . GLY . . 350 ? -37.098 67.343 -24.714 1.00 50.00 0 B 1
19109ATOM 201 C CA . CYS . . 351 ? -38.979 68.527 -21.637 1.00 50.00 0 B 1
19110#
19111data_I60_37B
19112_entry.id I60_37B
19113#
19114loop_
19115_atom_site.group_PDB
19116_atom_site.id
19117_atom_site.type_symbol
19118_atom_site.label_atom_id
19119_atom_site.label_alt_id
19120_atom_site.label_comp_id
19121_atom_site.label_asym_id
19122_atom_site.label_entity_id
19123_atom_site.label_seq_id
19124_atom_site.pdbx_PDB_ins_code
19125_atom_site.Cartn_x
19126_atom_site.Cartn_y
19127_atom_site.Cartn_z
19128_atom_site.occupancy
19129_atom_site.B_iso_or_equiv
19130_atom_site.pdbx_formal_charge
19131_atom_site.auth_asym_id
19132_atom_site.pdbx_PDB_model_num
19133ATOM 1 C CA . MET . . 151 ? -101.968 5.079 11.459 1.00 50.00 0 B 1
19134ATOM 2 C CA . GLU . . 152 ? -100.541 1.592 11.510 1.00 50.00 0 B 1
19135ATOM 3 C CA . GLU . . 153 ? -100.270 1.683 7.746 1.00 50.00 0 B 1
19136ATOM 4 C CA . LEU . . 154 ? -99.038 5.279 7.689 1.00 50.00 0 B 1
19137ATOM 5 C CA . PHE . . 155 ? -96.220 4.524 10.185 1.00 50.00 0 B 1
19138ATOM 6 C CA . LYS . . 156 ? -95.324 1.474 8.143 1.00 50.00 0 B 1
19139ATOM 7 C CA . ARG . . 157 ? -95.129 3.543 4.939 1.00 50.00 0 B 1
19140ATOM 8 C CA . HIS . . 158 ? -93.339 6.656 6.202 1.00 50.00 0 B 1
19141ATOM 9 C CA . THR . . 159 ? -91.107 5.032 8.873 1.00 50.00 0 B 1
19142ATOM 10 C CA . ILE . . 160 ? -90.227 8.314 10.548 1.00 50.00 0 B 1
19143ATOM 11 C CA . VAL . . 161 ? -92.085 10.742 12.772 1.00 50.00 0 B 1
19144ATOM 12 C CA . ALA . . 162 ? -90.572 14.075 13.618 1.00 50.00 0 B 1
19145ATOM 13 C CA . VAL . . 163 ? -90.902 14.754 17.316 1.00 50.00 0 B 1
19146ATOM 14 C CA . LEU . . 164 ? -91.026 18.524 17.342 1.00 50.00 0 B 1
19147ATOM 15 C CA . ARG . . 165 ? -89.955 20.401 20.448 1.00 50.00 0 B 1
19148ATOM 16 C CA . ALA . . 166 ? -89.486 24.191 20.103 1.00 50.00 0 B 1
19149ATOM 17 C CA . ASN . . 167 ? -89.595 27.367 22.216 1.00 50.00 0 B 1
19150ATOM 18 C CA . SER . . 168 ? -92.325 29.185 20.251 1.00 50.00 0 B 1
19151ATOM 19 C CA . VAL . . 169 ? -95.306 28.741 17.904 1.00 50.00 0 B 1
19152ATOM 20 C CA . GLU . . 170 ? -93.326 30.325 15.111 1.00 50.00 0 B 1
19153ATOM 21 C CA . GLU . . 171 ? -90.270 28.098 15.574 1.00 50.00 0 B 1
19154ATOM 22 C CA . ALA . . 172 ? -92.467 24.986 15.767 1.00 50.00 0 B 1
19155ATOM 23 C CA . ILE . . 173 ? -94.326 25.859 12.557 1.00 50.00 0 B 1
19156ATOM 24 C CA . GLU . . 174 ? -91.109 26.675 10.663 1.00 50.00 0 B 1
19157ATOM 25 C CA . LYS . . 175 ? -89.515 23.386 11.768 1.00 50.00 0 B 1
19158ATOM 26 C CA . ALA . . 176 ? -92.667 21.407 10.808 1.00 50.00 0 B 1
19159ATOM 27 C CA . VAL . . 177 ? -92.532 22.979 7.339 1.00 50.00 0 B 1
19160ATOM 28 C CA . ALA . . 178 ? -88.756 22.330 7.132 1.00 50.00 0 B 1
19161ATOM 29 C CA . VAL . . 179 ? -89.242 18.660 7.995 1.00 50.00 0 B 1
19162ATOM 30 C CA . PHE . . 180 ? -92.187 18.245 5.565 1.00 50.00 0 B 1
19163ATOM 31 C CA . ALA . . 181 ? -90.262 20.004 2.777 1.00 50.00 0 B 1
19164ATOM 32 C CA . GLY . . 182 ? -87.469 17.497 3.456 1.00 50.00 0 B 1
19165ATOM 33 C CA . GLY . . 183 ? -89.796 14.503 3.042 1.00 50.00 0 B 1
19166ATOM 34 C CA . VAL . . 184 ? -91.066 13.751 6.545 1.00 50.00 0 B 1
19167ATOM 35 C CA . HIS . . 185 ? -94.860 13.356 6.429 1.00 50.00 0 B 1
19168ATOM 36 C CA . LEU . . 186 ? -95.549 12.334 10.055 1.00 50.00 0 B 1
19169ATOM 37 C CA . ILE . . 187 ? -95.238 15.314 12.316 1.00 50.00 0 B 1
19170ATOM 38 C CA . GLU . . 188 ? -95.730 15.163 16.043 1.00 50.00 0 B 1
19171ATOM 39 C CA . ILE . . 189 ? -96.238 18.546 17.760 1.00 50.00 0 B 1
19172ATOM 40 C CA . THR . . 190 ? -95.282 17.991 21.379 1.00 50.00 0 B 1
19173ATOM 41 C CA . PHE . . 191 ? -97.201 19.715 24.139 1.00 50.00 0 B 1
19174ATOM 42 C CA . THR . . 192 ? -93.964 21.230 25.447 1.00 50.00 0 B 1
19175ATOM 43 C CA . VAL . . 193 ? -94.341 23.604 22.472 1.00 50.00 0 B 1
19176ATOM 44 C CA . PRO . . 194 ? -96.060 26.796 23.753 1.00 50.00 0 B 1
19177ATOM 45 C CA . ASP . . 195 ? -99.669 26.875 22.438 1.00 50.00 0 B 1
19178ATOM 46 C CA . ALA . . 196 ? -99.110 23.457 20.803 1.00 50.00 0 B 1
19179ATOM 47 C CA . ASP . . 197 ? -102.865 23.577 20.105 1.00 50.00 0 B 1
19180ATOM 48 C CA . THR . . 198 ? -102.532 26.609 17.876 1.00 50.00 0 B 1
19181ATOM 49 C CA . VAL . . 199 ? -99.537 25.148 16.041 1.00 50.00 0 B 1
19182ATOM 50 C CA . ILE . . 200 ? -101.529 21.972 15.137 1.00 50.00 0 B 1
19183ATOM 51 C CA . LYS . . 201 ? -104.490 24.140 13.995 1.00 50.00 0 B 1
19184ATOM 52 C CA . ALA . . 202 ? -102.284 26.439 11.891 1.00 50.00 0 B 1
19185ATOM 53 C CA . LEU . . 203 ? -100.613 23.376 10.235 1.00 50.00 0 B 1
19186ATOM 54 C CA . SER . . 204 ? -104.034 21.840 9.437 1.00 50.00 0 B 1
19187ATOM 55 C CA . VAL . . 205 ? -103.673 23.016 5.793 1.00 50.00 0 B 1
19188ATOM 56 C CA . LEU . . 206 ? -100.572 20.840 5.354 1.00 50.00 0 B 1
19189ATOM 57 C CA . LYS . . 207 ? -102.940 17.886 5.691 1.00 50.00 0 B 1
19190ATOM 58 C CA . GLU . . 208 ? -104.167 18.896 2.188 1.00 50.00 0 B 1
19191ATOM 59 C CA . ASP . . 209 ? -100.571 18.349 1.012 1.00 50.00 0 B 1
19192ATOM 60 C CA . GLY . . 210 ? -100.550 14.931 2.687 1.00 50.00 0 B 1
19193ATOM 61 C CA . ALA . . 211 ? -98.907 15.804 6.012 1.00 50.00 0 B 1
19194ATOM 62 C CA . ILE . . 212 ? -100.102 13.861 9.016 1.00 50.00 0 B 1
19195ATOM 63 C CA . ILE . . 213 ? -100.077 16.152 12.058 1.00 50.00 0 B 1
19196ATOM 64 C CA . GLY . . 214 ? -100.408 14.714 15.555 1.00 50.00 0 B 1
19197ATOM 65 C CA . ALA . . 215 ? -99.636 15.659 19.104 1.00 50.00 0 B 1
19198ATOM 66 C CA . GLY . . 216 ? -96.941 14.348 21.469 1.00 50.00 0 B 1
19199ATOM 67 C CA . THR . . 217 ? -96.024 14.711 25.171 1.00 50.00 0 B 1
19200ATOM 68 C CA . VAL . . 218 ? -99.727 14.397 25.933 1.00 50.00 0 B 1
19201ATOM 69 C CA . THR . . 219 ? -100.019 13.913 29.684 1.00 50.00 0 B 1
19202ATOM 70 C CA . SER . . 220 ? -103.648 14.651 30.579 1.00 50.00 0 B 1
19203ATOM 71 C CA . VAL . . 221 ? -107.050 14.157 28.997 1.00 50.00 0 B 1
19204ATOM 72 C CA . ASP . . 222 ? -107.471 17.957 28.923 1.00 50.00 0 B 1
19205ATOM 73 C CA . GLN . . 223 ? -104.419 18.228 26.638 1.00 50.00 0 B 1
19206ATOM 74 C CA . CYS . . 224 ? -105.689 15.316 24.621 1.00 50.00 0 B 1
19207ATOM 75 C CA . ARG . . 225 ? -109.046 17.071 24.088 1.00 50.00 0 B 1
19208ATOM 76 C CA . LYS . . 226 ? -107.373 20.308 22.916 1.00 50.00 0 B 1
19209ATOM 77 C CA . ALA . . 227 ? -105.115 18.442 20.470 1.00 50.00 0 B 1
19210ATOM 78 C CA . VAL . . 228 ? -108.032 16.471 18.946 1.00 50.00 0 B 1
19211ATOM 79 C CA . GLU . . 229 ? -110.210 19.662 18.873 1.00 50.00 0 B 1
19212ATOM 80 C CA . SER . . 230 ? -107.429 21.373 16.913 1.00 50.00 0 B 1
19213ATOM 81 C CA . GLY . . 231 ? -107.143 18.576 14.323 1.00 50.00 0 B 1
19214ATOM 82 C CA . ALA . . 232 ? -104.589 16.120 15.672 1.00 50.00 0 B 1
19215ATOM 83 C CA . GLU . . 233 ? -104.751 12.894 13.670 1.00 50.00 0 B 1
19216ATOM 84 C CA . PHE . . 234 ? -102.824 10.909 16.290 1.00 50.00 0 B 1
19217ATOM 85 C CA . ILE . . 235 ? -101.854 11.213 20.001 1.00 50.00 0 B 1
19218ATOM 86 C CA . VAL . . 236 ? -98.458 10.173 21.461 1.00 50.00 0 B 1
19219ATOM 87 C CA . SER . . 237 ? -97.357 10.176 25.076 1.00 50.00 0 B 1
19220ATOM 88 C CA . PRO . . 238 ? -94.032 9.313 26.781 1.00 50.00 0 B 1
19221ATOM 89 C CA . HIS . . 239 ? -95.872 7.016 29.248 1.00 50.00 0 B 1
19222ATOM 90 C CA . LEU . . 240 ? -98.864 4.633 29.303 1.00 50.00 0 B 1
19223ATOM 91 C CA . ASP . . 241 ? -101.959 6.599 30.314 1.00 50.00 0 B 1
19224ATOM 92 C CA . GLU . . 242 ? -105.181 4.585 30.903 1.00 50.00 0 B 1
19225ATOM 93 C CA . GLU . . 243 ? -107.305 7.762 30.902 1.00 50.00 0 B 1
19226ATOM 94 C CA . ILE . . 244 ? -105.875 8.956 27.583 1.00 50.00 0 B 1
19227ATOM 95 C CA . SER . . 245 ? -106.231 5.407 26.162 1.00 50.00 0 B 1
19228ATOM 96 C CA . GLN . . 246 ? -109.980 5.437 27.034 1.00 50.00 0 B 1
19229ATOM 97 C CA . PHE . . 247 ? -110.635 8.955 25.749 1.00 50.00 0 B 1
19230ATOM 98 C CA . CYS . . 248 ? -108.894 8.186 22.439 1.00 50.00 0 B 1
19231ATOM 99 C CA . LYS . . 249 ? -110.876 4.944 22.148 1.00 50.00 0 B 1
19232ATOM 100 C CA . GLU . . 250 ? -114.230 6.747 22.529 1.00 50.00 0 B 1
19233ATOM 101 C CA . LYS . . 251 ? -113.117 9.598 20.273 1.00 50.00 0 B 1
19234ATOM 102 C CA . GLY . . 252 ? -111.833 7.207 17.595 1.00 50.00 0 B 1
19235ATOM 103 C CA . VAL . . 253 ? -108.298 8.669 17.429 1.00 50.00 0 B 1
19236ATOM 104 C CA . PHE . . 254 ? -105.061 6.674 17.258 1.00 50.00 0 B 1
19237ATOM 105 C CA . TYR . . 255 ? -103.072 6.691 20.527 1.00 50.00 0 B 1
19238ATOM 106 C CA . MET . . 256 ? -99.512 5.468 20.851 1.00 50.00 0 B 1
19239ATOM 107 C CA . PRO . . 257 ? -98.553 5.220 24.538 1.00 50.00 0 B 1
19240ATOM 108 C CA . GLY . . 258 ? -94.892 4.983 25.589 1.00 50.00 0 B 1
19241ATOM 109 C CA . VAL . . 259 ? -93.650 1.989 27.436 1.00 50.00 0 B 1
19242ATOM 110 C CA . MET . . 260 ? -90.246 0.908 28.846 1.00 50.00 0 B 1
19243ATOM 111 C CA . THR . . 261 ? -90.846 -2.468 30.477 1.00 50.00 0 B 1
19244ATOM 112 C CA . PRO . . 262 ? -92.487 -5.866 29.742 1.00 50.00 0 B 1
19245ATOM 113 C CA . THR . . 263 ? -95.124 -5.157 32.419 1.00 50.00 0 B 1
19246ATOM 114 C CA . GLU . . 264 ? -95.970 -1.769 30.877 1.00 50.00 0 B 1
19247ATOM 115 C CA . LEU . . 265 ? -96.085 -3.409 27.449 1.00 50.00 0 B 1
19248ATOM 116 C CA . VAL . . 266 ? -98.540 -6.038 28.674 1.00 50.00 0 B 1
19249ATOM 117 C CA . LYS . . 267 ? -100.799 -3.455 30.323 1.00 50.00 0 B 1
19250ATOM 118 C CA . ALA . . 268 ? -100.842 -1.476 27.031 1.00 50.00 0 B 1
19251ATOM 119 C CA . MET . . 269 ? -101.769 -4.662 25.070 1.00 50.00 0 B 1
19252ATOM 120 C CA . LYS . . 270 ? -104.624 -5.266 27.560 1.00 50.00 0 B 1
19253ATOM 121 C CA . LEU . . 271 ? -105.854 -1.774 26.701 1.00 50.00 0 B 1
19254ATOM 122 C CA . GLY . . 272 ? -105.880 -2.719 23.024 1.00 50.00 0 B 1
19255ATOM 123 C CA . HIS . . 273 ? -102.521 -1.358 21.815 1.00 50.00 0 B 1
19256ATOM 124 C CA . ASP . . 274 ? -100.034 -3.259 19.675 1.00 50.00 0 B 1
19257ATOM 125 C CA . ILE . . 275 ? -98.018 -0.331 18.315 1.00 50.00 0 B 1
19258ATOM 126 C CA . LEU . . 276 ? -96.011 1.116 21.157 1.00 50.00 0 B 1
19259ATOM 127 C CA . LYS . . 277 ? -93.709 4.040 21.579 1.00 50.00 0 B 1
19260ATOM 128 C CA . LEU . . 278 ? -90.485 2.727 23.149 1.00 50.00 0 B 1
19261ATOM 129 C CA . PHE . . 279 ? -89.111 5.553 25.316 1.00 50.00 0 B 1
19262ATOM 130 C CA . PRO . . 280 ? -86.342 6.403 26.081 1.00 50.00 0 B 1
19263ATOM 131 C CA . GLY . . 281 ? -84.788 4.391 23.225 1.00 50.00 0 B 1
19264ATOM 132 C CA . GLU . . 282 ? -81.232 5.479 24.124 1.00 50.00 0 B 1
19265ATOM 133 C CA . VAL . . 283 ? -81.575 3.752 27.516 1.00 50.00 0 B 1
19266ATOM 134 C CA . VAL . . 284 ? -83.138 0.478 26.490 1.00 50.00 0 B 1
19267ATOM 135 C CA . GLY . . 285 ? -81.742 0.267 22.907 1.00 50.00 0 B 1
19268ATOM 136 C CA . PRO . . 286 ? -82.345 -2.079 19.957 1.00 50.00 0 B 1
19269ATOM 137 C CA . GLN . . 287 ? -81.453 -4.850 22.429 1.00 50.00 0 B 1
19270ATOM 138 C CA . PHE . . 288 ? -84.797 -4.281 24.124 1.00 50.00 0 B 1
19271ATOM 139 C CA . VAL . . 289 ? -86.666 -4.439 20.818 1.00 50.00 0 B 1
19272ATOM 140 C CA . LYS . . 290 ? -84.942 -7.731 19.904 1.00 50.00 0 B 1
19273ATOM 141 C CA . ALA . . 291 ? -85.673 -9.178 23.398 1.00 50.00 0 B 1
19274ATOM 142 C CA . MET . . 292 ? -89.391 -8.418 23.056 1.00 50.00 0 B 1
19275ATOM 143 C CA . LYS . . 293 ? -89.640 -10.364 19.758 1.00 50.00 0 B 1
19276ATOM 144 C CA . GLY . . 294 ? -89.293 -13.657 21.641 1.00 50.00 0 B 1
19277ATOM 145 C CA . PRO . . 295 ? -92.231 -13.382 24.054 1.00 50.00 0 B 1
19278ATOM 146 C CA . PHE . . 296 ? -94.260 -10.753 22.203 1.00 50.00 0 B 1
19279ATOM 147 C CA . PRO . . 297 ? -93.847 -11.474 18.509 1.00 50.00 0 B 1
19280ATOM 148 C CA . ASN . . 298 ? -96.865 -9.356 17.577 1.00 50.00 0 B 1
19281ATOM 149 C CA . VAL . . 299 ? -95.936 -6.102 19.330 1.00 50.00 0 B 1
19282ATOM 150 C CA . LYS . . 300 ? -94.280 -3.411 17.258 1.00 50.00 0 B 1
19283ATOM 151 C CA . PHE . . 301 ? -92.215 -0.491 18.534 1.00 50.00 0 B 1
19284ATOM 152 C CA . VAL . . 302 ? -91.564 3.087 17.500 1.00 50.00 0 B 1
19285ATOM 153 C CA . PRO . . 303 ? -88.559 4.146 19.531 1.00 50.00 0 B 1
19286ATOM 154 C CA . THR . . 304 ? -88.098 7.757 20.490 1.00 50.00 0 B 1
19287ATOM 155 C CA . GLY . . 305 ? -84.938 9.047 22.153 1.00 50.00 0 B 1
19288ATOM 156 C CA . GLY . . 306 ? -81.449 9.369 20.667 1.00 50.00 0 B 1
19289ATOM 157 C CA . VAL . . 307 ? -82.314 7.942 17.218 1.00 50.00 0 B 1
19290ATOM 158 C CA . ASN . . 308 ? -79.755 9.414 14.811 1.00 50.00 0 B 1
19291ATOM 159 C CA . LEU . . 309 ? -78.005 9.026 11.498 1.00 50.00 0 B 1
19292ATOM 160 C CA . ASP . . 310 ? -75.502 6.469 12.809 1.00 50.00 0 B 1
19293ATOM 161 C CA . ASN . . 311 ? -77.968 4.178 14.573 1.00 50.00 0 B 1
19294ATOM 162 C CA . VAL . . 312 ? -81.201 4.469 12.595 1.00 50.00 0 B 1
19295ATOM 163 C CA . CYS . . 313 ? -80.397 1.378 10.540 1.00 50.00 0 B 1
19296ATOM 164 C CA . LYS . . 314 ? -79.579 -0.735 13.646 1.00 50.00 0 B 1
19297ATOM 165 C CA . TRP . . 315 ? -83.028 0.143 14.987 1.00 50.00 0 B 1
19298ATOM 166 C CA . PHE . . 316 ? -84.642 -1.085 11.794 1.00 50.00 0 B 1
19299ATOM 167 C CA . LYS . . 317 ? -82.479 -4.224 11.931 1.00 50.00 0 B 1
19300ATOM 168 C CA . ALA . . 318 ? -83.870 -4.920 15.433 1.00 50.00 0 B 1
19301ATOM 169 C CA . GLY . . 319 ? -87.400 -5.007 14.055 1.00 50.00 0 B 1
19302ATOM 170 C CA . VAL . . 320 ? -88.948 -1.536 14.725 1.00 50.00 0 B 1
19303ATOM 171 C CA . LEU . . 321 ? -92.009 -0.388 12.825 1.00 50.00 0 B 1
19304ATOM 172 C CA . ALA . . 322 ? -90.904 3.281 12.535 1.00 50.00 0 B 1
19305ATOM 173 C CA . VAL . . 323 ? -88.618 5.688 14.452 1.00 50.00 0 B 1
19306ATOM 174 C CA . GLY . . 324 ? -89.443 8.961 16.225 1.00 50.00 0 B 1
19307ATOM 175 C CA . VAL . . 325 ? -86.639 11.472 15.762 1.00 50.00 0 B 1
19308ATOM 176 C CA . GLY . . 326 ? -86.370 14.612 17.877 1.00 50.00 0 B 1
19309ATOM 177 C CA . ASN . . 327 ? -83.198 16.665 18.347 1.00 50.00 0 B 1
19310ATOM 178 C CA . ALA . . 328 ? -81.109 14.883 15.662 1.00 50.00 0 B 1
19311ATOM 179 C CA . LEU . . 329 ? -83.711 16.056 13.107 1.00 50.00 0 B 1
19312ATOM 180 C CA . VAL . . 330 ? -85.406 19.076 14.579 1.00 50.00 0 B 1
19313ATOM 181 C CA . LYS . . 331 ? -82.630 21.073 16.321 1.00 50.00 0 B 1
19314ATOM 182 C CA . GLY . . 332 ? -80.924 23.897 14.414 1.00 50.00 0 B 1
19315ATOM 183 C CA . ASN . . 333 ? -82.302 26.438 11.962 1.00 50.00 0 B 1
19316ATOM 184 C CA . PRO . . 334 ? -85.156 25.708 9.463 1.00 50.00 0 B 1
19317ATOM 185 C CA . ASP . . 335 ? -82.554 25.258 6.688 1.00 50.00 0 B 1
19318ATOM 186 C CA . LYS . . 336 ? -80.482 22.847 8.722 1.00 50.00 0 B 1
19319ATOM 187 C CA . VAL . . 337 ? -83.650 20.950 9.756 1.00 50.00 0 B 1
19320ATOM 188 C CA . ARG . . 338 ? -84.963 20.644 6.163 1.00 50.00 0 B 1
19321ATOM 189 C CA . GLU . . 339 ? -81.556 19.277 5.156 1.00 50.00 0 B 1
19322ATOM 190 C CA . LYS . . 340 ? -81.292 16.834 8.057 1.00 50.00 0 B 1
19323ATOM 191 C CA . ALA . . 341 ? -84.825 15.675 7.120 1.00 50.00 0 B 1
19324ATOM 192 C CA . LYS . . 342 ? -83.542 14.805 3.612 1.00 50.00 0 B 1
19325ATOM 193 C CA . LYS . . 343 ? -80.558 12.891 5.066 1.00 50.00 0 B 1
19326ATOM 194 C CA . PHE . . 344 ? -82.770 10.749 7.353 1.00 50.00 0 B 1
19327ATOM 195 C CA . VAL . . 345 ? -85.151 9.826 4.538 1.00 50.00 0 B 1
19328ATOM 196 C CA . LYS . . 346 ? -82.173 8.774 2.342 1.00 50.00 0 B 1
19329ATOM 197 C CA . LYS . . 347 ? -80.401 6.947 5.166 1.00 50.00 0 B 1
19330ATOM 198 C CA . ILE . . 348 ? -83.673 5.083 5.984 1.00 50.00 0 B 1
19331ATOM 199 C CA . ARG . . 349 ? -84.325 4.252 2.329 1.00 50.00 0 B 1
19332ATOM 200 C CA . GLY . . 350 ? -80.668 3.154 2.214 1.00 50.00 0 B 1
19333ATOM 201 C CA . CYS . . 351 ? -81.615 0.460 4.714 1.00 50.00 0 B 1
19334#
19335data_I60_38B
19336_entry.id I60_38B
19337#
19338loop_
19339_atom_site.group_PDB
19340_atom_site.id
19341_atom_site.type_symbol
19342_atom_site.label_atom_id
19343_atom_site.label_alt_id
19344_atom_site.label_comp_id
19345_atom_site.label_asym_id
19346_atom_site.label_entity_id
19347_atom_site.label_seq_id
19348_atom_site.pdbx_PDB_ins_code
19349_atom_site.Cartn_x
19350_atom_site.Cartn_y
19351_atom_site.Cartn_z
19352_atom_site.occupancy
19353_atom_site.B_iso_or_equiv
19354_atom_site.pdbx_formal_charge
19355_atom_site.auth_asym_id
19356_atom_site.pdbx_PDB_model_num
19357ATOM 1 C CA . MET . . 151 ? -89.793 24.779 -43.334 1.00 50.00 0 B 1
19358ATOM 2 C CA . GLU . . 152 ? -87.586 22.553 -45.426 1.00 50.00 0 B 1
19359ATOM 3 C CA . GLU . . 153 ? -85.513 25.560 -46.380 1.00 50.00 0 B 1
19360ATOM 4 C CA . LEU . . 154 ? -85.599 27.023 -42.872 1.00 50.00 0 B 1
19361ATOM 5 C CA . PHE . . 155 ? -84.334 23.756 -41.303 1.00 50.00 0 B 1
19362ATOM 6 C CA . LYS . . 156 ? -81.646 23.606 -43.953 1.00 50.00 0 B 1
19363ATOM 7 C CA . ARG . . 157 ? -80.525 27.172 -43.172 1.00 50.00 0 B 1
19364ATOM 8 C CA . HIS . . 158 ? -80.671 27.154 -39.368 1.00 50.00 0 B 1
19365ATOM 9 C CA . THR . . 159 ? -79.699 23.491 -38.741 1.00 50.00 0 B 1
19366ATOM 10 C CA . ILE . . 160 ? -80.838 23.505 -35.128 1.00 50.00 0 B 1
19367ATOM 11 C CA . VAL . . 161 ? -84.204 23.494 -33.405 1.00 50.00 0 B 1
19368ATOM 12 C CA . ALA . . 162 ? -84.433 24.009 -29.691 1.00 50.00 0 B 1
19369ATOM 13 C CA . VAL . . 163 ? -86.758 21.458 -28.164 1.00 50.00 0 B 1
19370ATOM 14 C CA . LEU . . 164 ? -88.037 23.361 -25.168 1.00 50.00 0 B 1
19371ATOM 15 C CA . ARG . . 165 ? -89.303 21.455 -22.154 1.00 50.00 0 B 1
19372ATOM 16 C CA . ALA . . 166 ? -89.923 23.485 -18.960 1.00 50.00 0 B 1
19373ATOM 17 C CA . ASN . . 167 ? -92.049 23.397 -15.792 1.00 50.00 0 B 1
19374ATOM 18 C CA . SER . . 168 ? -93.837 26.739 -16.293 1.00 50.00 0 B 1
19375ATOM 19 C CA . VAL . . 169 ? -94.938 29.337 -18.868 1.00 50.00 0 B 1
19376ATOM 20 C CA . GLU . . 170 ? -92.429 31.777 -17.460 1.00 50.00 0 B 1
19377ATOM 21 C CA . GLU . . 171 ? -89.500 29.344 -17.591 1.00 50.00 0 B 1
19378ATOM 22 C CA . ALA . . 172 ? -90.412 28.311 -21.147 1.00 50.00 0 B 1
19379ATOM 23 C CA . ILE . . 173 ? -90.581 31.919 -22.362 1.00 50.00 0 B 1
19380ATOM 24 C CA . GLU . . 174 ? -87.283 32.865 -20.679 1.00 50.00 0 B 1
19381ATOM 25 C CA . LYS . . 175 ? -85.530 29.834 -22.201 1.00 50.00 0 B 1
19382ATOM 26 C CA . ALA . . 176 ? -86.988 30.595 -25.675 1.00 50.00 0 B 1
19383ATOM 27 C CA . VAL . . 177 ? -85.630 34.146 -25.408 1.00 50.00 0 B 1
19384ATOM 28 C CA . ALA . . 178 ? -82.271 32.822 -24.109 1.00 50.00 0 B 1
19385ATOM 29 C CA . VAL . . 179 ? -81.962 30.439 -27.054 1.00 50.00 0 B 1
19386ATOM 30 C CA . PHE . . 180 ? -83.001 33.108 -29.613 1.00 50.00 0 B 1
19387ATOM 31 C CA . ALA . . 181 ? -80.594 35.648 -28.089 1.00 50.00 0 B 1
19388ATOM 32 C CA . GLY . . 182 ? -77.899 32.982 -28.511 1.00 50.00 0 B 1
19389ATOM 33 C CA . GLY . . 183 ? -78.649 32.539 -32.225 1.00 50.00 0 B 1
19390ATOM 34 C CA . VAL . . 184 ? -81.196 29.721 -32.386 1.00 50.00 0 B 1
19391ATOM 35 C CA . HIS . . 185 ? -84.085 30.790 -34.638 1.00 50.00 0 B 1
19392ATOM 36 C CA . LEU . . 186 ? -86.140 27.559 -34.689 1.00 50.00 0 B 1
19393ATOM 37 C CA . ILE . . 187 ? -87.939 27.123 -31.424 1.00 50.00 0 B 1
19394ATOM 38 C CA . GLU . . 188 ? -90.154 24.185 -30.640 1.00 50.00 0 B 1
19395ATOM 39 C CA . ILE . . 189 ? -92.469 24.644 -27.627 1.00 50.00 0 B 1
19396ATOM 40 C CA . THR . . 190 ? -93.334 21.143 -26.480 1.00 50.00 0 B 1
19397ATOM 41 C CA . PHE . . 191 ? -96.799 20.365 -25.191 1.00 50.00 0 B 1
19398ATOM 42 C CA . THR . . 192 ? -95.302 19.064 -21.943 1.00 50.00 0 B 1
19399ATOM 43 C CA . VAL . . 193 ? -94.853 22.775 -21.130 1.00 50.00 0 B 1
19400ATOM 44 C CA . PRO . . 194 ? -97.871 23.866 -19.012 1.00 50.00 0 B 1
19401ATOM 45 C CA . ASP . . 195 ? -100.158 26.084 -21.158 1.00 50.00 0 B 1
19402ATOM 46 C CA . ALA . . 196 ? -97.832 25.525 -24.149 1.00 50.00 0 B 1
19403ATOM 47 C CA . ASP . . 197 ? -100.558 27.310 -26.146 1.00 50.00 0 B 1
19404ATOM 48 C CA . THR . . 198 ? -100.111 30.527 -24.215 1.00 50.00 0 B 1
19405ATOM 49 C CA . VAL . . 199 ? -96.319 30.355 -24.466 1.00 50.00 0 B 1
19406ATOM 50 C CA . ILE . . 200 ? -96.497 30.114 -28.311 1.00 50.00 0 B 1
19407ATOM 51 C CA . LYS . . 201 ? -98.991 33.037 -28.391 1.00 50.00 0 B 1
19408ATOM 52 C CA . ALA . . 202 ? -96.865 35.207 -26.078 1.00 50.00 0 B 1
19409ATOM 53 C CA . LEU . . 203 ? -93.739 34.499 -28.232 1.00 50.00 0 B 1
19410ATOM 54 C CA . SER . . 204 ? -95.633 35.434 -31.432 1.00 50.00 0 B 1
19411ATOM 55 C CA . VAL . . 205 ? -93.882 38.858 -31.426 1.00 50.00 0 B 1
19412ATOM 56 C CA . LEU . . 206 ? -90.481 37.167 -31.772 1.00 50.00 0 B 1
19413ATOM 57 C CA . LYS . . 207 ? -91.653 36.149 -35.241 1.00 50.00 0 B 1
19414ATOM 58 C CA . GLU . . 208 ? -91.206 39.867 -36.120 1.00 50.00 0 B 1
19415ATOM 59 C CA . ASP . . 209 ? -87.540 39.434 -35.128 1.00 50.00 0 B 1
19416ATOM 60 C CA . GLY . . 210 ? -87.304 36.364 -37.365 1.00 50.00 0 B 1
19417ATOM 61 C CA . ALA . . 211 ? -87.907 33.602 -34.810 1.00 50.00 0 B 1
19418ATOM 62 C CA . ILE . . 212 ? -89.775 30.570 -36.051 1.00 50.00 0 B 1
19419ATOM 63 C CA . ILE . . 213 ? -91.984 29.246 -33.245 1.00 50.00 0 B 1
19420ATOM 64 C CA . GLY . . 214 ? -93.556 25.800 -33.493 1.00 50.00 0 B 1
19421ATOM 65 C CA . ALA . . 215 ? -94.998 23.163 -31.246 1.00 50.00 0 B 1
19422ATOM 66 C CA . GLY . . 216 ? -93.595 19.762 -30.228 1.00 50.00 0 B 1
19423ATOM 67 C CA . THR . . 217 ? -94.816 16.665 -28.332 1.00 50.00 0 B 1
19424ATOM 68 C CA . VAL . . 218 ? -98.096 17.036 -30.202 1.00 50.00 0 B 1
19425ATOM 69 C CA . THR . . 219 ? -100.058 13.849 -29.581 1.00 50.00 0 B 1
19426ATOM 70 C CA . SER . . 220 ? -103.670 14.616 -30.522 1.00 50.00 0 B 1
19427ATOM 71 C CA . VAL . . 221 ? -105.479 16.700 -33.111 1.00 50.00 0 B 1
19428ATOM 72 C CA . ASP . . 222 ? -106.956 18.790 -30.270 1.00 50.00 0 B 1
19429ATOM 73 C CA . GLN . . 223 ? -103.428 19.831 -29.231 1.00 50.00 0 B 1
19430ATOM 74 C CA . CYS . . 224 ? -102.548 20.399 -32.845 1.00 50.00 0 B 1
19431ATOM 75 C CA . ARG . . 225 ? -105.539 22.745 -33.269 1.00 50.00 0 B 1
19432ATOM 76 C CA . LYS . . 226 ? -104.600 24.795 -30.176 1.00 50.00 0 B 1
19433ATOM 77 C CA . ALA . . 227 ? -100.974 25.143 -31.312 1.00 50.00 0 B 1
19434ATOM 78 C CA . VAL . . 228 ? -101.963 26.292 -34.836 1.00 50.00 0 B 1
19435ATOM 79 C CA . GLU . . 229 ? -104.674 28.619 -33.366 1.00 50.00 0 B 1
19436ATOM 80 C CA . SER . . 230 ? -101.973 30.201 -31.197 1.00 50.00 0 B 1
19437ATOM 81 C CA . GLY . . 231 ? -99.582 30.809 -34.117 1.00 50.00 0 B 1
19438ATOM 82 C CA . ALA . . 232 ? -97.432 27.701 -34.410 1.00 50.00 0 B 1
19439ATOM 83 C CA . GLU . . 233 ? -95.565 27.758 -37.720 1.00 50.00 0 B 1
19440ATOM 84 C CA . PHE . . 234 ? -94.702 24.050 -37.553 1.00 50.00 0 B 1
19441ATOM 85 C CA . ILE . . 235 ? -95.867 20.900 -35.675 1.00 50.00 0 B 1
19442ATOM 86 C CA . VAL . . 236 ? -93.528 18.149 -34.367 1.00 50.00 0 B 1
19443ATOM 87 C CA . SER . . 237 ? -94.446 14.886 -32.697 1.00 50.00 0 B 1
19444ATOM 88 C CA . PRO . . 238 ? -92.342 12.048 -31.206 1.00 50.00 0 B 1
19445ATOM 89 C CA . HIS . . 239 ? -94.354 9.472 -33.222 1.00 50.00 0 B 1
19446ATOM 90 C CA . LEU . . 240 ? -96.066 9.161 -36.629 1.00 50.00 0 B 1
19447ATOM 91 C CA . ASP . . 241 ? -99.683 10.282 -36.273 1.00 50.00 0 B 1
19448ATOM 92 C CA . GLU . . 242 ? -101.962 9.794 -39.332 1.00 50.00 0 B 1
19449ATOM 93 C CA . GLU . . 243 ? -104.661 12.040 -37.824 1.00 50.00 0 B 1
19450ATOM 94 C CA . ILE . . 244 ? -102.214 14.880 -37.168 1.00 50.00 0 B 1
19451ATOM 95 C CA . SER . . 245 ? -100.695 14.365 -40.657 1.00 50.00 0 B 1
19452ATOM 96 C CA . GLN . . 246 ? -104.173 14.833 -42.237 1.00 50.00 0 B 1
19453ATOM 97 C CA . PHE . . 247 ? -105.147 17.834 -40.116 1.00 50.00 0 B 1
19454ATOM 98 C CA . CYS . . 248 ? -101.846 19.590 -40.890 1.00 50.00 0 B 1
19455ATOM 99 C CA . LYS . . 249 ? -102.302 18.816 -44.594 1.00 50.00 0 B 1
19456ATOM 100 C CA . GLU . . 250 ? -105.763 20.446 -44.695 1.00 50.00 0 B 1
19457ATOM 101 C CA . LYS . . 251 ? -104.616 23.353 -42.529 1.00 50.00 0 B 1
19458ATOM 102 C CA . GLY . . 252 ? -101.499 23.927 -44.649 1.00 50.00 0 B 1
19459ATOM 103 C CA . VAL . . 253 ? -99.008 23.700 -41.750 1.00 50.00 0 B 1
19460ATOM 104 C CA . PHE . . 254 ? -95.688 21.841 -41.798 1.00 50.00 0 B 1
19461ATOM 105 C CA . TYR . . 255 ? -95.718 18.590 -39.780 1.00 50.00 0 B 1
19462ATOM 106 C CA . MET . . 256 ? -92.622 16.616 -38.889 1.00 50.00 0 B 1
19463ATOM 107 C CA . PRO . . 257 ? -93.613 13.213 -37.471 1.00 50.00 0 B 1
19464ATOM 108 C CA . GLY . . 258 ? -91.104 11.113 -35.507 1.00 50.00 0 B 1
19465ATOM 109 C CA . VAL . . 259 ? -90.097 7.738 -36.738 1.00 50.00 0 B 1
19466ATOM 110 C CA . MET . . 260 ? -87.714 5.005 -35.475 1.00 50.00 0 B 1
19467ATOM 111 C CA . THR . . 261 ? -87.972 2.183 -38.002 1.00 50.00 0 B 1
19468ATOM 112 C CA . PRO . . 262 ? -87.882 1.585 -41.798 1.00 50.00 0 B 1
19469ATOM 113 C CA . THR . . 263 ? -91.573 0.589 -41.716 1.00 50.00 0 B 1
19470ATOM 114 C CA . GLU . . 264 ? -92.533 3.792 -39.875 1.00 50.00 0 B 1
19471ATOM 115 C CA . LEU . . 265 ? -90.405 5.781 -42.318 1.00 50.00 0 B 1
19472ATOM 116 C CA . VAL . . 266 ? -92.192 4.234 -45.294 1.00 50.00 0 B 1
19473ATOM 117 C CA . LYS . . 267 ? -95.642 4.889 -43.824 1.00 50.00 0 B 1
19474ATOM 118 C CA . ALA . . 268 ? -94.642 8.555 -43.262 1.00 50.00 0 B 1
19475ATOM 119 C CA . MET . . 269 ? -93.427 8.835 -46.909 1.00 50.00 0 B 1
19476ATOM 120 C CA . LYS . . 270 ? -96.795 7.401 -48.056 1.00 50.00 0 B 1
19477ATOM 121 C CA . LEU . . 271 ? -98.440 10.222 -46.111 1.00 50.00 0 B 1
19478ATOM 122 C CA . GLY . . 272 ? -96.330 12.732 -48.025 1.00 50.00 0 B 1
19479ATOM 123 C CA . HIS . . 273 ? -93.429 13.353 -45.618 1.00 50.00 0 B 1
19480ATOM 124 C CA . ASP . . 274 ? -89.760 13.365 -46.574 1.00 50.00 0 B 1
19481ATOM 125 C CA . ILE . . 275 ? -88.353 15.307 -43.617 1.00 50.00 0 B 1
19482ATOM 126 C CA . LEU . . 276 ? -88.598 13.111 -40.565 1.00 50.00 0 B 1
19483ATOM 127 C CA . LYS . . 277 ? -87.850 13.520 -36.918 1.00 50.00 0 B 1
19484ATOM 128 C CA . LEU . . 278 ? -85.621 10.597 -35.883 1.00 50.00 0 B 1
19485ATOM 129 C CA . PHE . . 279 ? -86.466 9.832 -32.240 1.00 50.00 0 B 1
19486ATOM 130 C CA . PRO . . 280 ? -84.871 8.783 -29.931 1.00 50.00 0 B 1
19487ATOM 131 C CA . GLY . . 281 ? -81.564 9.607 -31.665 1.00 50.00 0 B 1
19488ATOM 132 C CA . GLU . . 282 ? -79.473 8.325 -28.729 1.00 50.00 0 B 1
19489ATOM 133 C CA . VAL . . 283 ? -80.913 4.823 -29.249 1.00 50.00 0 B 1
19490ATOM 134 C CA . VAL . . 284 ? -80.653 4.499 -32.996 1.00 50.00 0 B 1
19491ATOM 135 C CA . GLY . . 285 ? -77.667 6.861 -33.576 1.00 50.00 0 B 1
19492ATOM 136 C CA . PRO . . 286 ? -75.955 8.261 -36.687 1.00 50.00 0 B 1
19493ATOM 137 C CA . GLN . . 287 ? -75.613 4.600 -37.719 1.00 50.00 0 B 1
19494ATOM 138 C CA . PHE . . 288 ? -79.341 4.547 -38.407 1.00 50.00 0 B 1
19495ATOM 139 C CA . VAL . . 289 ? -79.152 7.720 -40.491 1.00 50.00 0 B 1
19496ATOM 140 C CA . LYS . . 290 ? -76.282 6.280 -42.575 1.00 50.00 0 B 1
19497ATOM 141 C CA . ALA . . 291 ? -78.174 2.956 -43.031 1.00 50.00 0 B 1
19498ATOM 142 C CA . MET . . 292 ? -81.245 4.762 -44.381 1.00 50.00 0 B 1
19499ATOM 143 C CA . LYS . . 293 ? -79.196 6.534 -47.099 1.00 50.00 0 B 1
19500ATOM 144 C CA . GLY . . 294 ? -78.840 3.257 -49.008 1.00 50.00 0 B 1
19501ATOM 145 C CA . PRO . . 295 ? -82.508 2.350 -49.509 1.00 50.00 0 B 1
19502ATOM 146 C CA . PHE . . 296 ? -84.037 5.789 -48.968 1.00 50.00 0 B 1
19503ATOM 147 C CA . PRO . . 297 ? -81.633 8.289 -50.487 1.00 50.00 0 B 1
19504ATOM 148 C CA . ASN . . 298 ? -84.263 11.035 -50.570 1.00 50.00 0 B 1
19505ATOM 149 C CA . VAL . . 299 ? -85.393 10.957 -46.931 1.00 50.00 0 B 1
19506ATOM 150 C CA . LYS . . 300 ? -83.849 13.467 -44.567 1.00 50.00 0 B 1
19507ATOM 151 C CA . PHE . . 301 ? -83.719 13.256 -40.777 1.00 50.00 0 B 1
19508ATOM 152 C CA . VAL . . 302 ? -83.781 15.681 -37.877 1.00 50.00 0 B 1
19509ATOM 153 C CA . PRO . . 303 ? -82.692 13.638 -34.890 1.00 50.00 0 B 1
19510ATOM 154 C CA . THR . . 304 ? -83.915 14.526 -31.442 1.00 50.00 0 B 1
19511ATOM 155 C CA . GLY . . 305 ? -82.589 12.849 -28.304 1.00 50.00 0 B 1
19512ATOM 156 C CA . GLY . . 306 ? -79.122 13.134 -26.758 1.00 50.00 0 B 1
19513ATOM 157 C CA . VAL . . 307 ? -77.657 15.478 -29.411 1.00 50.00 0 B 1
19514ATOM 158 C CA . ASN . . 308 ? -74.838 17.370 -27.685 1.00 50.00 0 B 1
19515ATOM 159 C CA . LEU . . 309 ? -71.646 19.316 -28.147 1.00 50.00 0 B 1
19516ATOM 160 C CA . ASP . . 310 ? -69.486 16.203 -28.559 1.00 50.00 0 B 1
19517ATOM 161 C CA . ASN . . 311 ? -71.655 14.393 -31.101 1.00 50.00 0 B 1
19518ATOM 162 C CA . VAL . . 312 ? -73.371 17.137 -33.093 1.00 50.00 0 B 1
19519ATOM 163 C CA . CYS . . 313 ? -70.738 17.006 -35.827 1.00 50.00 0 B 1
19520ATOM 164 C CA . LYS . . 314 ? -70.977 13.184 -36.167 1.00 50.00 0 B 1
19521ATOM 165 C CA . TRP . . 315 ? -74.709 13.604 -36.767 1.00 50.00 0 B 1
19522ATOM 166 C CA . PHE . . 316 ? -74.039 16.072 -39.554 1.00 50.00 0 B 1
19523ATOM 167 C CA . LYS . . 317 ? -71.387 13.723 -40.970 1.00 50.00 0 B 1
19524ATOM 168 C CA . ALA . . 318 ? -74.048 10.972 -41.146 1.00 50.00 0 B 1
19525ATOM 169 C CA . GLY . . 319 ? -76.188 13.134 -43.408 1.00 50.00 0 B 1
19526ATOM 170 C CA . VAL . . 320 ? -78.848 14.806 -41.166 1.00 50.00 0 B 1
19527ATOM 171 C CA . LEU . . 321 ? -80.729 17.863 -42.355 1.00 50.00 0 B 1
19528ATOM 172 C CA . ALA . . 322 ? -80.824 19.590 -38.924 1.00 50.00 0 B 1
19529ATOM 173 C CA . VAL . . 323 ? -80.677 18.537 -35.241 1.00 50.00 0 B 1
19530ATOM 174 C CA . GLY . . 324 ? -83.243 18.994 -32.458 1.00 50.00 0 B 1
19531ATOM 175 C CA . VAL . . 325 ? -81.519 19.757 -29.168 1.00 50.00 0 B 1
19532ATOM 176 C CA . GLY . . 326 ? -83.329 19.533 -25.839 1.00 50.00 0 B 1
19533ATOM 177 C CA . ASN . . 327 ? -81.632 19.199 -22.447 1.00 50.00 0 B 1
19534ATOM 178 C CA . ALA . . 328 ? -78.049 19.835 -23.674 1.00 50.00 0 B 1
19535ATOM 179 C CA . LEU . . 329 ? -79.239 23.292 -24.816 1.00 50.00 0 B 1
19536ATOM 180 C CA . VAL . . 330 ? -82.279 24.135 -22.765 1.00 50.00 0 B 1
19537ATOM 181 C CA . LYS . . 331 ? -81.521 22.867 -19.223 1.00 50.00 0 B 1
19538ATOM 182 C CA . GLY . . 332 ? -80.060 25.294 -16.675 1.00 50.00 0 B 1
19539ATOM 183 C CA . ASN . . 333 ? -80.735 28.974 -16.066 1.00 50.00 0 B 1
19540ATOM 184 C CA . PRO . . 334 ? -81.568 31.513 -18.856 1.00 50.00 0 B 1
19541ATOM 185 C CA . ASP . . 335 ? -77.937 32.729 -18.776 1.00 50.00 0 B 1
19542ATOM 186 C CA . LYS . . 336 ? -76.532 29.238 -19.062 1.00 50.00 0 B 1
19543ATOM 187 C CA . VAL . . 337 ? -79.026 28.431 -21.861 1.00 50.00 0 B 1
19544ATOM 188 C CA . ARG . . 338 ? -78.197 31.591 -23.876 1.00 50.00 0 B 1
19545ATOM 189 C CA . GLU . . 339 ? -74.515 30.670 -23.589 1.00 50.00 0 B 1
19546ATOM 190 C CA . LYS . . 340 ? -74.997 27.019 -24.537 1.00 50.00 0 B 1
19547ATOM 191 C CA . ALA . . 341 ? -77.029 28.290 -27.531 1.00 50.00 0 B 1
19548ATOM 192 C CA . LYS . . 342 ? -73.968 30.296 -28.677 1.00 50.00 0 B 1
19549ATOM 193 C CA . LYS . . 343 ? -71.689 27.241 -28.285 1.00 50.00 0 B 1
19550ATOM 194 C CA . PHE . . 344 ? -73.960 25.003 -30.417 1.00 50.00 0 B 1
19551ATOM 195 C CA . VAL . . 345 ? -74.194 27.555 -33.224 1.00 50.00 0 B 1
19552ATOM 196 C CA . LYS . . 346 ? -70.362 27.885 -33.264 1.00 50.00 0 B 1
19553ATOM 197 C CA . LYS . . 347 ? -69.775 24.139 -32.984 1.00 50.00 0 B 1
19554ATOM 198 C CA . ILE . . 348 ? -72.256 23.557 -35.875 1.00 50.00 0 B 1
19555ATOM 199 C CA . ARG . . 349 ? -70.699 26.300 -38.003 1.00 50.00 0 B 1
19556ATOM 200 C CA . GLY . . 350 ? -67.343 24.714 -37.098 1.00 50.00 0 B 1
19557ATOM 201 C CA . CYS . . 351 ? -68.527 21.637 -38.979 1.00 50.00 0 B 1
19558#
19559data_I60_39B
19560_entry.id I60_39B
19561#
19562loop_
19563_atom_site.group_PDB
19564_atom_site.id
19565_atom_site.type_symbol
19566_atom_site.label_atom_id
19567_atom_site.label_alt_id
19568_atom_site.label_comp_id
19569_atom_site.label_asym_id
19570_atom_site.label_entity_id
19571_atom_site.label_seq_id
19572_atom_site.pdbx_PDB_ins_code
19573_atom_site.Cartn_x
19574_atom_site.Cartn_y
19575_atom_site.Cartn_z
19576_atom_site.occupancy
19577_atom_site.B_iso_or_equiv
19578_atom_site.pdbx_formal_charge
19579_atom_site.auth_asym_id
19580_atom_site.pdbx_PDB_model_num
19581ATOM 1 C CA . MET . . 151 ? -58.634 75.195 -38.241 1.00 50.00 0 B 1
19582ATOM 2 C CA . GLU . . 152 ? -55.115 75.092 -39.585 1.00 50.00 0 B 1
19583ATOM 3 C CA . GLU . . 153 ? -53.890 76.727 -36.410 1.00 50.00 0 B 1
19584ATOM 4 C CA . LEU . . 154 ? -56.166 74.647 -34.186 1.00 50.00 0 B 1
19585ATOM 5 C CA . PHE . . 155 ? -54.917 71.353 -35.711 1.00 50.00 0 B 1
19586ATOM 6 C CA . LYS . . 156 ? -51.371 72.592 -35.308 1.00 50.00 0 B 1
19587ATOM 7 C CA . ARG . . 157 ? -51.957 73.396 -31.621 1.00 50.00 0 B 1
19588ATOM 8 C CA . HIS . . 158 ? -53.971 70.355 -30.533 1.00 50.00 0 B 1
19589ATOM 9 C CA . THR . . 159 ? -52.366 67.716 -32.817 1.00 50.00 0 B 1
19590ATOM 10 C CA . ILE . . 160 ? -55.099 65.152 -32.258 1.00 50.00 0 B 1
19591ATOM 11 C CA . VAL . . 161 ? -58.680 64.793 -33.418 1.00 50.00 0 B 1
19592ATOM 12 C CA . ALA . . 162 ? -60.881 62.116 -31.968 1.00 50.00 0 B 1
19593ATOM 13 C CA . VAL . . 163 ? -62.738 60.324 -34.722 1.00 50.00 0 B 1
19594ATOM 14 C CA . LEU . . 164 ? -65.858 59.247 -32.896 1.00 50.00 0 B 1
19595ATOM 15 C CA . ARG . . 165 ? -67.801 56.247 -34.140 1.00 50.00 0 B 1
19596ATOM 16 C CA . ALA . . 166 ? -70.526 54.869 -31.821 1.00 50.00 0 B 1
19597ATOM 17 C CA . ASN . . 167 ? -73.803 52.919 -31.976 1.00 50.00 0 B 1
19598ATOM 18 C CA . SER . . 168 ? -76.032 55.548 -30.321 1.00 50.00 0 B 1
19599ATOM 19 C CA . VAL . . 169 ? -76.438 59.270 -29.565 1.00 50.00 0 B 1
19600ATOM 20 C CA . GLU . . 170 ? -75.866 58.576 -25.902 1.00 50.00 0 B 1
19601ATOM 21 C CA . GLU . . 171 ? -72.679 56.560 -26.446 1.00 50.00 0 B 1
19602ATOM 22 C CA . ALA . . 172 ? -71.320 59.203 -28.837 1.00 50.00 0 B 1
19603ATOM 23 C CA . ILE . . 173 ? -71.964 62.042 -26.378 1.00 50.00 0 B 1
19604ATOM 24 C CA . GLU . . 174 ? -70.430 60.134 -23.443 1.00 50.00 0 B 1
19605ATOM 25 C CA . LYS . . 175 ? -67.314 59.308 -25.489 1.00 50.00 0 B 1
19606ATOM 26 C CA . ALA . . 176 ? -66.992 62.950 -26.676 1.00 50.00 0 B 1
19607ATOM 27 C CA . VAL . . 177 ? -67.124 64.090 -23.042 1.00 50.00 0 B 1
19608ATOM 28 C CA . ALA . . 178 ? -64.647 61.339 -22.032 1.00 50.00 0 B 1
19609ATOM 29 C CA . VAL . . 179 ? -62.188 62.434 -24.715 1.00 50.00 0 B 1
19610ATOM 30 C CA . PHE . . 180 ? -62.574 66.160 -23.866 1.00 50.00 0 B 1
19611ATOM 31 C CA . ALA . . 181 ? -62.173 65.453 -20.137 1.00 50.00 0 B 1
19612ATOM 32 C CA . GLY . . 182 ? -58.958 63.629 -21.077 1.00 50.00 0 B 1
19613ATOM 33 C CA . GLY . . 183 ? -57.571 66.644 -22.958 1.00 50.00 0 B 1
19614ATOM 34 C CA . VAL . . 184 ? -58.680 66.152 -26.561 1.00 50.00 0 B 1
19615ATOM 35 C CA . HIS . . 185 ? -60.222 69.401 -27.837 1.00 50.00 0 B 1
19616ATOM 36 C CA . LEU . . 186 ? -60.860 68.462 -31.494 1.00 50.00 0 B 1
19617ATOM 37 C CA . ILE . . 187 ? -63.814 66.159 -31.737 1.00 50.00 0 B 1
19618ATOM 38 C CA . GLU . . 188 ? -65.090 64.740 -34.979 1.00 50.00 0 B 1
19619ATOM 39 C CA . ILE . . 189 ? -68.611 63.247 -34.834 1.00 50.00 0 B 1
19620ATOM 40 C CA . THR . . 190 ? -68.802 60.836 -37.745 1.00 50.00 0 B 1
19621ATOM 41 C CA . PHE . . 191 ? -72.010 60.475 -39.708 1.00 50.00 0 B 1
19622ATOM 42 C CA . THR . . 192 ? -72.021 56.734 -39.009 1.00 50.00 0 B 1
19623ATOM 43 C CA . VAL . . 193 ? -73.211 57.793 -35.531 1.00 50.00 0 B 1
19624ATOM 44 C CA . PRO . . 194 ? -77.048 57.558 -35.503 1.00 50.00 0 B 1
19625ATOM 45 C CA . ASP . . 195 ? -78.511 61.110 -35.515 1.00 50.00 0 B 1
19626ATOM 46 C CA . ALA . . 196 ? -74.961 62.531 -35.728 1.00 50.00 0 B 1
19627ATOM 47 C CA . ASP . . 197 ? -76.719 65.882 -36.264 1.00 50.00 0 B 1
19628ATOM 48 C CA . THR . . 198 ? -78.317 65.790 -32.841 1.00 50.00 0 B 1
19629ATOM 49 C CA . VAL . . 199 ? -75.071 64.735 -31.162 1.00 50.00 0 B 1
19630ATOM 50 C CA . ILE . . 200 ? -73.218 67.780 -32.634 1.00 50.00 0 B 1
19631ATOM 51 C CA . LYS . . 201 ? -76.099 70.077 -31.541 1.00 50.00 0 B 1
19632ATOM 52 C CA . ALA . . 202 ? -76.206 68.634 -28.008 1.00 50.00 0 B 1
19633ATOM 53 C CA . LEU . . 203 ? -72.381 69.057 -27.683 1.00 50.00 0 B 1
19634ATOM 54 C CA . SER . . 204 ? -72.602 72.698 -28.863 1.00 50.00 0 B 1
19635ATOM 55 C CA . VAL . . 205 ? -72.247 73.864 -25.215 1.00 50.00 0 B 1
19636ATOM 56 C CA . LEU . . 206 ? -68.800 72.248 -24.990 1.00 50.00 0 B 1
19637ATOM 57 C CA . LYS . . 207 ? -67.699 74.907 -27.471 1.00 50.00 0 B 1
19638ATOM 58 C CA . GLU . . 208 ? -68.047 77.339 -24.512 1.00 50.00 0 B 1
19639ATOM 59 C CA . ASP . . 209 ? -65.443 75.188 -22.722 1.00 50.00 0 B 1
19640ATOM 60 C CA . GLY . . 210 ? -63.185 75.389 -25.779 1.00 50.00 0 B 1
19641ATOM 61 C CA . ALA . . 211 ? -64.097 72.128 -27.526 1.00 50.00 0 B 1
19642ATOM 62 C CA . ILE . . 212 ? -64.051 72.193 -31.296 1.00 50.00 0 B 1
19643ATOM 63 C CA . ILE . . 213 ? -66.832 69.943 -32.605 1.00 50.00 0 B 1
19644ATOM 64 C CA . GLY . . 214 ? -66.915 68.907 -36.255 1.00 50.00 0 B 1
19645ATOM 65 C CA . ALA . . 215 ? -68.390 66.216 -38.415 1.00 50.00 0 B 1
19646ATOM 66 C CA . GLY . . 216 ? -66.713 63.258 -40.151 1.00 50.00 0 B 1
19647ATOM 67 C CA . THR . . 217 ? -67.692 60.553 -42.681 1.00 50.00 0 B 1
19648ATOM 68 C CA . VAL . . 218 ? -69.525 63.265 -44.599 1.00 50.00 0 B 1
19649ATOM 69 C CA . THR . . 219 ? -70.438 61.776 -47.966 1.00 50.00 0 B 1
19650ATOM 70 C CA . SER . . 220 ? -73.126 64.037 -49.442 1.00 50.00 0 B 1
19651ATOM 71 C CA . VAL . . 221 ? -73.939 67.732 -49.461 1.00 50.00 0 B 1
19652ATOM 72 C CA . ASP . . 222 ? -77.201 66.935 -47.631 1.00 50.00 0 B 1
19653ATOM 73 C CA . GLN . . 223 ? -75.188 65.525 -44.703 1.00 50.00 0 B 1
19654ATOM 74 C CA . CYS . . 224 ? -72.844 68.461 -44.921 1.00 50.00 0 B 1
19655ATOM 75 C CA . ARG . . 225 ? -75.777 70.901 -44.649 1.00 50.00 0 B 1
19656ATOM 76 C CA . LYS . . 226 ? -77.197 69.134 -41.565 1.00 50.00 0 B 1
19657ATOM 77 C CA . ALA . . 227 ? -73.803 69.106 -39.822 1.00 50.00 0 B 1
19658ATOM 78 C CA . VAL . . 228 ? -73.196 72.837 -40.476 1.00 50.00 0 B 1
19659ATOM 79 C CA . GLU . . 229 ? -76.844 73.649 -39.494 1.00 50.00 0 B 1
19660ATOM 80 C CA . SER . . 230 ? -76.232 71.851 -36.194 1.00 50.00 0 B 1
19661ATOM 81 C CA . GLY . . 231 ? -73.026 73.778 -35.409 1.00 50.00 0 B 1
19662ATOM 82 C CA . ALA . . 232 ? -70.179 71.797 -36.939 1.00 50.00 0 B 1
19663ATOM 83 C CA . GLU . . 233 ? -67.031 73.926 -36.982 1.00 50.00 0 B 1
19664ATOM 84 C CA . PHE . . 234 ? -65.271 71.671 -39.499 1.00 50.00 0 B 1
19665ATOM 85 C CA . ILE . . 235 ? -66.179 68.936 -42.049 1.00 50.00 0 B 1
19666ATOM 86 C CA . VAL . . 236 ? -64.091 65.780 -42.701 1.00 50.00 0 B 1
19667ATOM 87 C CA . SER . . 237 ? -64.660 63.081 -45.284 1.00 50.00 0 B 1
19668ATOM 88 C CA . PRO . . 238 ? -62.826 59.805 -46.067 1.00 50.00 0 B 1
19669ATOM 89 C CA . HIS . . 239 ? -62.650 60.770 -49.780 1.00 50.00 0 B 1
19670ATOM 90 C CA . LEU . . 240 ? -62.235 63.900 -51.941 1.00 50.00 0 B 1
19671ATOM 91 C CA . ASP . . 241 ? -65.686 65.290 -52.732 1.00 50.00 0 B 1
19672ATOM 92 C CA . GLU . . 242 ? -65.850 68.225 -55.212 1.00 50.00 0 B 1
19673ATOM 93 C CA . GLU . . 243 ? -69.481 68.962 -54.278 1.00 50.00 0 B 1
19674ATOM 94 C CA . ILE . . 244 ? -68.707 69.095 -50.554 1.00 50.00 0 B 1
19675ATOM 95 C CA . SER . . 245 ? -65.574 71.191 -51.290 1.00 50.00 0 B 1
19676ATOM 96 C CA . GLN . . 246 ? -67.743 73.778 -53.138 1.00 50.00 0 B 1
19677ATOM 97 C CA . PHE . . 247 ? -70.519 73.864 -50.542 1.00 50.00 0 B 1
19678ATOM 98 C CA . CYS . . 248 ? -68.004 74.348 -47.710 1.00 50.00 0 B 1
19679ATOM 99 C CA . LYS . . 249 ? -66.282 77.098 -49.709 1.00 50.00 0 B 1
19680ATOM 100 C CA . GLU . . 250 ? -69.535 79.065 -50.152 1.00 50.00 0 B 1
19681ATOM 101 C CA . LYS . . 251 ? -70.588 78.411 -46.557 1.00 50.00 0 B 1
19682ATOM 102 C CA . GLY . . 252 ? -67.184 79.450 -45.189 1.00 50.00 0 B 1
19683ATOM 103 C CA . VAL . . 253 ? -66.548 76.222 -43.232 1.00 50.00 0 B 1
19684ATOM 104 C CA . PHE . . 254 ? -63.263 74.305 -43.091 1.00 50.00 0 B 1
19685ATOM 105 C CA . TYR . . 255 ? -63.292 71.056 -45.112 1.00 50.00 0 B 1
19686ATOM 106 C CA . MET . . 256 ? -60.623 68.392 -44.886 1.00 50.00 0 B 1
19687ATOM 107 C CA . PRO . . 257 ? -61.082 65.849 -47.696 1.00 50.00 0 B 1
19688ATOM 108 C CA . GLY . . 258 ? -59.385 62.435 -47.534 1.00 50.00 0 B 1
19689ATOM 109 C CA . VAL . . 259 ? -56.912 61.432 -50.141 1.00 50.00 0 B 1
19690ATOM 110 C CA . MET . . 260 ? -54.771 58.307 -50.770 1.00 50.00 0 B 1
19691ATOM 111 C CA . THR . . 261 ? -52.844 59.021 -53.963 1.00 50.00 0 B 1
19692ATOM 112 C CA . PRO . . 262 ? -50.689 61.765 -55.575 1.00 50.00 0 B 1
19693ATOM 113 C CA . THR . . 263 ? -53.408 62.341 -58.201 1.00 50.00 0 B 1
19694ATOM 114 C CA . GLU . . 264 ? -56.095 62.750 -55.521 1.00 50.00 0 B 1
19695ATOM 115 C CA . LEU . . 265 ? -53.767 65.063 -53.603 1.00 50.00 0 B 1
19696ATOM 116 C CA . VAL . . 266 ? -53.246 67.250 -56.667 1.00 50.00 0 B 1
19697ATOM 117 C CA . LYS . . 267 ? -56.975 67.454 -57.408 1.00 50.00 0 B 1
19698ATOM 118 C CA . ALA . . 268 ? -57.580 68.523 -53.769 1.00 50.00 0 B 1
19699ATOM 119 C CA . MET . . 269 ? -54.860 71.238 -54.062 1.00 50.00 0 B 1
19700ATOM 120 C CA . LYS . . 270 ? -56.568 72.490 -57.260 1.00 50.00 0 B 1
19701ATOM 121 C CA . LEU . . 271 ? -59.743 72.835 -55.199 1.00 50.00 0 B 1
19702ATOM 122 C CA . GLY . . 272 ? -57.855 74.987 -52.705 1.00 50.00 0 B 1
19703ATOM 123 C CA . HIS . . 273 ? -56.903 72.453 -50.008 1.00 50.00 0 B 1
19704ATOM 124 C CA . ASP . . 274 ? -53.460 72.099 -48.460 1.00 50.00 0 B 1
19705ATOM 125 C CA . ILE . . 275 ? -54.401 70.243 -45.271 1.00 50.00 0 B 1
19706ATOM 126 C CA . LEU . . 276 ? -55.446 66.752 -46.227 1.00 50.00 0 B 1
19707ATOM 127 C CA . LYS . . 277 ? -56.791 63.774 -44.395 1.00 50.00 0 B 1
19708ATOM 128 C CA . LEU . . 278 ? -54.602 60.787 -45.326 1.00 50.00 0 B 1
19709ATOM 129 C CA . PHE . . 279 ? -56.871 57.718 -45.241 1.00 50.00 0 B 1
19710ATOM 130 C CA . PRO . . 280 ? -56.411 54.833 -44.579 1.00 50.00 0 B 1
19711ATOM 131 C CA . GLY . . 281 ? -53.123 55.626 -42.795 1.00 50.00 0 B 1
19712ATOM 132 C CA . GLU . . 282 ? -52.503 51.963 -41.879 1.00 50.00 0 B 1
19713ATOM 133 C CA . VAL . . 283 ? -52.326 51.078 -45.593 1.00 50.00 0 B 1
19714ATOM 134 C CA . VAL . . 284 ? -50.142 53.867 -46.883 1.00 50.00 0 B 1
19715ATOM 135 C CA . GLY . . 285 ? -48.166 54.594 -43.658 1.00 50.00 0 B 1
19716ATOM 136 C CA . PRO . . 286 ? -45.658 57.282 -42.631 1.00 50.00 0 B 1
19717ATOM 137 C CA . GLN . . 287 ? -43.734 56.181 -45.741 1.00 50.00 0 B 1
19718ATOM 138 C CA . PHE . . 288 ? -46.390 57.863 -47.860 1.00 50.00 0 B 1
19719ATOM 139 C CA . VAL . . 289 ? -46.175 61.077 -45.843 1.00 50.00 0 B 1
19720ATOM 140 C CA . LYS . . 290 ? -42.367 61.156 -46.217 1.00 50.00 0 B 1
19721ATOM 141 C CA . ALA . . 291 ? -42.642 60.448 -49.993 1.00 50.00 0 B 1
19722ATOM 142 C CA . MET . . 292 ? -45.010 63.392 -50.484 1.00 50.00 0 B 1
19723ATOM 143 C CA . LYS . . 293 ? -42.541 65.844 -48.866 1.00 50.00 0 B 1
19724ATOM 144 C CA . GLY . . 294 ? -40.285 65.640 -51.929 1.00 50.00 0 B 1
19725ATOM 145 C CA . PRO . . 295 ? -42.722 66.725 -54.652 1.00 50.00 0 B 1
19726ATOM 146 C CA . PHE . . 296 ? -45.292 68.479 -52.467 1.00 50.00 0 B 1
19727ATOM 147 C CA . PRO . . 297 ? -43.360 70.215 -49.712 1.00 50.00 0 B 1
19728ATOM 148 C CA . ASN . . 298 ? -46.295 72.468 -48.831 1.00 50.00 0 B 1
19729ATOM 149 C CA . VAL . . 299 ? -49.005 69.834 -48.335 1.00 50.00 0 B 1
19730ATOM 150 C CA . LYS . . 300 ? -49.713 68.700 -44.801 1.00 50.00 0 B 1
19731ATOM 151 C CA . PHE . . 301 ? -51.438 65.488 -43.736 1.00 50.00 0 B 1
19732ATOM 152 C CA . VAL . . 302 ? -53.687 64.373 -40.909 1.00 50.00 0 B 1
19733ATOM 153 C CA . PRO . . 303 ? -53.669 60.599 -41.094 1.00 50.00 0 B 1
19734ATOM 154 C CA . THR . . 304 ? -56.656 58.631 -39.922 1.00 50.00 0 B 1
19735ATOM 155 C CA . GLY . . 305 ? -56.634 54.844 -39.646 1.00 50.00 0 B 1
19736ATOM 156 C CA . GLY . . 306 ? -54.691 52.665 -37.204 1.00 50.00 0 B 1
19737ATOM 157 C CA . VAL . . 307 ? -52.903 55.530 -35.395 1.00 50.00 0 B 1
19738ATOM 158 C CA . ASN . . 308 ? -52.070 54.209 -31.922 1.00 50.00 0 B 1
19739ATOM 159 C CA . LEU . . 309 ? -49.858 54.569 -28.894 1.00 50.00 0 B 1
19740ATOM 160 C CA . ASP . . 310 ? -46.943 52.679 -30.460 1.00 50.00 0 B 1
19741ATOM 161 C CA . ASN . . 311 ? -46.867 54.500 -33.794 1.00 50.00 0 B 1
19742ATOM 162 C CA . VAL . . 312 ? -48.108 58.014 -33.048 1.00 50.00 0 B 1
19743ATOM 163 C CA . CYS . . 313 ? -44.570 59.347 -32.682 1.00 50.00 0 B 1
19744ATOM 164 C CA . LYS . . 314 ? -43.412 57.785 -35.999 1.00 50.00 0 B 1
19745ATOM 165 C CA . TRP . . 315 ? -46.261 59.633 -37.710 1.00 50.00 0 B 1
19746ATOM 166 C CA . PHE . . 316 ? -45.088 62.915 -36.240 1.00 50.00 0 B 1
19747ATOM 167 C CA . LYS . . 317 ? -41.509 62.067 -37.252 1.00 50.00 0 B 1
19748ATOM 168 C CA . ALA . . 318 ? -42.724 61.656 -40.862 1.00 50.00 0 B 1
19749ATOM 169 C CA . GLY . . 319 ? -43.992 65.228 -40.882 1.00 50.00 0 B 1
19750ATOM 170 C CA . VAL . . 320 ? -47.782 65.072 -40.167 1.00 50.00 0 B 1
19751ATOM 171 C CA . LEU . . 321 ? -49.654 68.144 -39.001 1.00 50.00 0 B 1
19752ATOM 172 C CA . ALA . . 322 ? -51.980 66.261 -36.592 1.00 50.00 0 B 1
19753ATOM 173 C CA . VAL . . 323 ? -53.377 62.710 -36.232 1.00 50.00 0 B 1
19754ATOM 174 C CA . GLY . . 324 ? -56.985 61.480 -36.285 1.00 50.00 0 B 1
19755ATOM 175 C CA . VAL . . 325 ? -57.472 58.667 -33.789 1.00 50.00 0 B 1
19756ATOM 176 C CA . GLY . . 326 ? -60.531 56.421 -33.847 1.00 50.00 0 B 1
19757ATOM 177 C CA . ASN . . 327 ? -60.751 52.985 -32.220 1.00 50.00 0 B 1
19758ATOM 178 C CA . ALA . . 328 ? -57.435 53.189 -30.293 1.00 50.00 0 B 1
19759ATOM 179 C CA . LEU . . 329 ? -58.895 56.209 -28.444 1.00 50.00 0 B 1
19760ATOM 180 C CA . VAL . . 330 ? -62.641 55.910 -28.649 1.00 50.00 0 B 1
19761ATOM 181 C CA . LYS . . 331 ? -63.407 52.177 -28.201 1.00 50.00 0 B 1
19762ATOM 182 C CA . GLY . . 332 ? -64.249 50.877 -24.720 1.00 50.00 0 B 1
19763ATOM 183 C CA . ASN . . 333 ? -66.236 52.433 -21.892 1.00 50.00 0 B 1
19764ATOM 184 C CA . PRO . . 334 ? -66.300 56.217 -21.116 1.00 50.00 0 B 1
19765ATOM 185 C CA . ASP . . 335 ? -63.778 55.638 -18.292 1.00 50.00 0 B 1
19766ATOM 186 C CA . LYS . . 336 ? -61.420 53.690 -20.502 1.00 50.00 0 B 1
19767ATOM 187 C CA . VAL . . 337 ? -61.789 56.322 -23.267 1.00 50.00 0 B 1
19768ATOM 188 C CA . ARG . . 338 ? -61.087 59.276 -20.919 1.00 50.00 0 B 1
19769ATOM 189 C CA . GLU . . 339 ? -57.967 57.445 -19.734 1.00 50.00 0 B 1
19770ATOM 190 C CA . LYS . . 340 ? -56.755 56.536 -23.222 1.00 50.00 0 B 1
19771ATOM 191 C CA . ALA . . 341 ? -57.294 60.221 -24.135 1.00 50.00 0 B 1
19772ATOM 192 C CA . LYS . . 342 ? -54.865 61.206 -21.336 1.00 50.00 0 B 1
19773ATOM 193 C CA . LYS . . 343 ? -52.273 58.657 -22.547 1.00 50.00 0 B 1
19774ATOM 194 C CA . PHE . . 344 ? -52.353 59.964 -26.152 1.00 50.00 0 B 1
19775ATOM 195 C CA . VAL . . 345 ? -51.927 63.583 -25.071 1.00 50.00 0 B 1
19776ATOM 196 C CA . LYS . . 346 ? -48.909 62.597 -22.901 1.00 50.00 0 B 1
19777ATOM 197 C CA . LYS . . 347 ? -47.417 60.316 -25.551 1.00 50.00 0 B 1
19778ATOM 198 C CA . ILE . . 348 ? -47.798 63.130 -28.156 1.00 50.00 0 B 1
19779ATOM 199 C CA . ARG . . 349 ? -46.322 65.742 -25.816 1.00 50.00 0 B 1
19780ATOM 200 C CA . GLY . . 350 ? -43.570 63.180 -25.141 1.00 50.00 0 B 1
19781ATOM 201 C CA . CYS . . 351 ? -42.636 63.529 -28.804 1.00 50.00 0 B 1
19782#
19783data_I60_40B
19784_entry.id I60_40B
19785#
19786loop_
19787_atom_site.group_PDB
19788_atom_site.id
19789_atom_site.type_symbol
19790_atom_site.label_atom_id
19791_atom_site.label_alt_id
19792_atom_site.label_comp_id
19793_atom_site.label_asym_id
19794_atom_site.label_entity_id
19795_atom_site.label_seq_id
19796_atom_site.pdbx_PDB_ins_code
19797_atom_site.Cartn_x
19798_atom_site.Cartn_y
19799_atom_site.Cartn_z
19800_atom_site.occupancy
19801_atom_site.B_iso_or_equiv
19802_atom_site.pdbx_formal_charge
19803_atom_site.auth_asym_id
19804_atom_site.pdbx_PDB_model_num
19805ATOM 1 C CA . MET . . 151 ? -5.079 11.459 101.968 1.00 50.00 0 B 1
19806ATOM 2 C CA . GLU . . 152 ? -1.592 11.510 100.541 1.00 50.00 0 B 1
19807ATOM 3 C CA . GLU . . 153 ? -1.683 7.746 100.270 1.00 50.00 0 B 1
19808ATOM 4 C CA . LEU . . 154 ? -5.279 7.689 99.038 1.00 50.00 0 B 1
19809ATOM 5 C CA . PHE . . 155 ? -4.524 10.185 96.220 1.00 50.00 0 B 1
19810ATOM 6 C CA . LYS . . 156 ? -1.474 8.143 95.324 1.00 50.00 0 B 1
19811ATOM 7 C CA . ARG . . 157 ? -3.543 4.939 95.129 1.00 50.00 0 B 1
19812ATOM 8 C CA . HIS . . 158 ? -6.656 6.202 93.339 1.00 50.00 0 B 1
19813ATOM 9 C CA . THR . . 159 ? -5.032 8.873 91.107 1.00 50.00 0 B 1
19814ATOM 10 C CA . ILE . . 160 ? -8.314 10.548 90.227 1.00 50.00 0 B 1
19815ATOM 11 C CA . VAL . . 161 ? -10.742 12.772 92.085 1.00 50.00 0 B 1
19816ATOM 12 C CA . ALA . . 162 ? -14.075 13.618 90.572 1.00 50.00 0 B 1
19817ATOM 13 C CA . VAL . . 163 ? -14.754 17.316 90.902 1.00 50.00 0 B 1
19818ATOM 14 C CA . LEU . . 164 ? -18.524 17.342 91.026 1.00 50.00 0 B 1
19819ATOM 15 C CA . ARG . . 165 ? -20.401 20.448 89.955 1.00 50.00 0 B 1
19820ATOM 16 C CA . ALA . . 166 ? -24.191 20.103 89.486 1.00 50.00 0 B 1
19821ATOM 17 C CA . ASN . . 167 ? -27.367 22.216 89.595 1.00 50.00 0 B 1
19822ATOM 18 C CA . SER . . 168 ? -29.185 20.251 92.325 1.00 50.00 0 B 1
19823ATOM 19 C CA . VAL . . 169 ? -28.741 17.904 95.306 1.00 50.00 0 B 1
19824ATOM 20 C CA . GLU . . 170 ? -30.325 15.111 93.326 1.00 50.00 0 B 1
19825ATOM 21 C CA . GLU . . 171 ? -28.098 15.574 90.270 1.00 50.00 0 B 1
19826ATOM 22 C CA . ALA . . 172 ? -24.986 15.767 92.467 1.00 50.00 0 B 1
19827ATOM 23 C CA . ILE . . 173 ? -25.859 12.557 94.326 1.00 50.00 0 B 1
19828ATOM 24 C CA . GLU . . 174 ? -26.675 10.663 91.109 1.00 50.00 0 B 1
19829ATOM 25 C CA . LYS . . 175 ? -23.386 11.768 89.515 1.00 50.00 0 B 1
19830ATOM 26 C CA . ALA . . 176 ? -21.407 10.808 92.667 1.00 50.00 0 B 1
19831ATOM 27 C CA . VAL . . 177 ? -22.979 7.339 92.532 1.00 50.00 0 B 1
19832ATOM 28 C CA . ALA . . 178 ? -22.330 7.132 88.756 1.00 50.00 0 B 1
19833ATOM 29 C CA . VAL . . 179 ? -18.660 7.995 89.242 1.00 50.00 0 B 1
19834ATOM 30 C CA . PHE . . 180 ? -18.245 5.565 92.187 1.00 50.00 0 B 1
19835ATOM 31 C CA . ALA . . 181 ? -20.004 2.777 90.262 1.00 50.00 0 B 1
19836ATOM 32 C CA . GLY . . 182 ? -17.497 3.456 87.469 1.00 50.00 0 B 1
19837ATOM 33 C CA . GLY . . 183 ? -14.503 3.042 89.796 1.00 50.00 0 B 1
19838ATOM 34 C CA . VAL . . 184 ? -13.751 6.545 91.066 1.00 50.00 0 B 1
19839ATOM 35 C CA . HIS . . 185 ? -13.356 6.429 94.860 1.00 50.00 0 B 1
19840ATOM 36 C CA . LEU . . 186 ? -12.334 10.055 95.549 1.00 50.00 0 B 1
19841ATOM 37 C CA . ILE . . 187 ? -15.314 12.316 95.238 1.00 50.00 0 B 1
19842ATOM 38 C CA . GLU . . 188 ? -15.163 16.043 95.730 1.00 50.00 0 B 1
19843ATOM 39 C CA . ILE . . 189 ? -18.546 17.760 96.238 1.00 50.00 0 B 1
19844ATOM 40 C CA . THR . . 190 ? -17.991 21.379 95.282 1.00 50.00 0 B 1
19845ATOM 41 C CA . PHE . . 191 ? -19.715 24.139 97.201 1.00 50.00 0 B 1
19846ATOM 42 C CA . THR . . 192 ? -21.230 25.447 93.964 1.00 50.00 0 B 1
19847ATOM 43 C CA . VAL . . 193 ? -23.604 22.472 94.341 1.00 50.00 0 B 1
19848ATOM 44 C CA . PRO . . 194 ? -26.796 23.752 96.060 1.00 50.00 0 B 1
19849ATOM 45 C CA . ASP . . 195 ? -26.875 22.438 99.669 1.00 50.00 0 B 1
19850ATOM 46 C CA . ALA . . 196 ? -23.457 20.803 99.110 1.00 50.00 0 B 1
19851ATOM 47 C CA . ASP . . 197 ? -23.577 20.105 102.865 1.00 50.00 0 B 1
19852ATOM 48 C CA . THR . . 198 ? -26.609 17.876 102.532 1.00 50.00 0 B 1
19853ATOM 49 C CA . VAL . . 199 ? -25.148 16.041 99.537 1.00 50.00 0 B 1
19854ATOM 50 C CA . ILE . . 200 ? -21.972 15.137 101.529 1.00 50.00 0 B 1
19855ATOM 51 C CA . LYS . . 201 ? -24.140 13.995 104.490 1.00 50.00 0 B 1
19856ATOM 52 C CA . ALA . . 202 ? -26.439 11.891 102.284 1.00 50.00 0 B 1
19857ATOM 53 C CA . LEU . . 203 ? -23.376 10.235 100.613 1.00 50.00 0 B 1
19858ATOM 54 C CA . SER . . 204 ? -21.840 9.437 104.034 1.00 50.00 0 B 1
19859ATOM 55 C CA . VAL . . 205 ? -23.016 5.793 103.673 1.00 50.00 0 B 1
19860ATOM 56 C CA . LEU . . 206 ? -20.840 5.354 100.572 1.00 50.00 0 B 1
19861ATOM 57 C CA . LYS . . 207 ? -17.886 5.691 102.940 1.00 50.00 0 B 1
19862ATOM 58 C CA . GLU . . 208 ? -18.896 2.188 104.167 1.00 50.00 0 B 1
19863ATOM 59 C CA . ASP . . 209 ? -18.349 1.012 100.571 1.00 50.00 0 B 1
19864ATOM 60 C CA . GLY . . 210 ? -14.932 2.686 100.550 1.00 50.00 0 B 1
19865ATOM 61 C CA . ALA . . 211 ? -15.804 6.012 98.907 1.00 50.00 0 B 1
19866ATOM 62 C CA . ILE . . 212 ? -13.861 9.015 100.102 1.00 50.00 0 B 1
19867ATOM 63 C CA . ILE . . 213 ? -16.152 12.058 100.077 1.00 50.00 0 B 1
19868ATOM 64 C CA . GLY . . 214 ? -14.714 15.555 100.408 1.00 50.00 0 B 1
19869ATOM 65 C CA . ALA . . 215 ? -15.659 19.104 99.636 1.00 50.00 0 B 1
19870ATOM 66 C CA . GLY . . 216 ? -14.348 21.469 96.941 1.00 50.00 0 B 1
19871ATOM 67 C CA . THR . . 217 ? -14.711 25.171 96.024 1.00 50.00 0 B 1
19872ATOM 68 C CA . VAL . . 218 ? -14.397 25.933 99.727 1.00 50.00 0 B 1
19873ATOM 69 C CA . THR . . 219 ? -13.913 29.684 100.019 1.00 50.00 0 B 1
19874ATOM 70 C CA . SER . . 220 ? -14.651 30.579 103.648 1.00 50.00 0 B 1
19875ATOM 71 C CA . VAL . . 221 ? -14.157 28.997 107.050 1.00 50.00 0 B 1
19876ATOM 72 C CA . ASP . . 222 ? -17.957 28.923 107.471 1.00 50.00 0 B 1
19877ATOM 73 C CA . GLN . . 223 ? -18.228 26.638 104.419 1.00 50.00 0 B 1
19878ATOM 74 C CA . CYS . . 224 ? -15.316 24.621 105.689 1.00 50.00 0 B 1
19879ATOM 75 C CA . ARG . . 225 ? -17.071 24.088 109.046 1.00 50.00 0 B 1
19880ATOM 76 C CA . LYS . . 226 ? -20.308 22.916 107.373 1.00 50.00 0 B 1
19881ATOM 77 C CA . ALA . . 227 ? -18.442 20.470 105.115 1.00 50.00 0 B 1
19882ATOM 78 C CA . VAL . . 228 ? -16.471 18.946 108.032 1.00 50.00 0 B 1
19883ATOM 79 C CA . GLU . . 229 ? -19.662 18.873 110.210 1.00 50.00 0 B 1
19884ATOM 80 C CA . SER . . 230 ? -21.373 16.913 107.429 1.00 50.00 0 B 1
19885ATOM 81 C CA . GLY . . 231 ? -18.576 14.323 107.143 1.00 50.00 0 B 1
19886ATOM 82 C CA . ALA . . 232 ? -16.120 15.672 104.589 1.00 50.00 0 B 1
19887ATOM 83 C CA . GLU . . 233 ? -12.894 13.670 104.751 1.00 50.00 0 B 1
19888ATOM 84 C CA . PHE . . 234 ? -10.909 16.290 102.824 1.00 50.00 0 B 1
19889ATOM 85 C CA . ILE . . 235 ? -11.213 20.001 101.854 1.00 50.00 0 B 1
19890ATOM 86 C CA . VAL . . 236 ? -10.173 21.461 98.458 1.00 50.00 0 B 1
19891ATOM 87 C CA . SER . . 237 ? -10.176 25.076 97.357 1.00 50.00 0 B 1
19892ATOM 88 C CA . PRO . . 238 ? -9.313 26.781 94.032 1.00 50.00 0 B 1
19893ATOM 89 C CA . HIS . . 239 ? -7.016 29.248 95.872 1.00 50.00 0 B 1
19894ATOM 90 C CA . LEU . . 240 ? -4.633 29.303 98.864 1.00 50.00 0 B 1
19895ATOM 91 C CA . ASP . . 241 ? -6.599 30.314 101.959 1.00 50.00 0 B 1
19896ATOM 92 C CA . GLU . . 242 ? -4.585 30.903 105.181 1.00 50.00 0 B 1
19897ATOM 93 C CA . GLU . . 243 ? -7.762 30.902 107.305 1.00 50.00 0 B 1
19898ATOM 94 C CA . ILE . . 244 ? -8.956 27.583 105.875 1.00 50.00 0 B 1
19899ATOM 95 C CA . SER . . 245 ? -5.407 26.162 106.231 1.00 50.00 0 B 1
19900ATOM 96 C CA . GLN . . 246 ? -5.437 27.034 109.980 1.00 50.00 0 B 1
19901ATOM 97 C CA . PHE . . 247 ? -8.955 25.749 110.635 1.00 50.00 0 B 1
19902ATOM 98 C CA . CYS . . 248 ? -8.186 22.439 108.894 1.00 50.00 0 B 1
19903ATOM 99 C CA . LYS . . 249 ? -4.944 22.148 110.876 1.00 50.00 0 B 1
19904ATOM 100 C CA . GLU . . 250 ? -6.747 22.529 114.230 1.00 50.00 0 B 1
19905ATOM 101 C CA . LYS . . 251 ? -9.598 20.273 113.117 1.00 50.00 0 B 1
19906ATOM 102 C CA . GLY . . 252 ? -7.207 17.595 111.833 1.00 50.00 0 B 1
19907ATOM 103 C CA . VAL . . 253 ? -8.669 17.429 108.298 1.00 50.00 0 B 1
19908ATOM 104 C CA . PHE . . 254 ? -6.674 17.258 105.061 1.00 50.00 0 B 1
19909ATOM 105 C CA . TYR . . 255 ? -6.691 20.527 103.072 1.00 50.00 0 B 1
19910ATOM 106 C CA . MET . . 256 ? -5.468 20.851 99.512 1.00 50.00 0 B 1
19911ATOM 107 C CA . PRO . . 257 ? -5.220 24.538 98.553 1.00 50.00 0 B 1
19912ATOM 108 C CA . GLY . . 258 ? -4.983 25.589 94.892 1.00 50.00 0 B 1
19913ATOM 109 C CA . VAL . . 259 ? -1.989 27.436 93.650 1.00 50.00 0 B 1
19914ATOM 110 C CA . MET . . 260 ? -0.908 28.845 90.246 1.00 50.00 0 B 1
19915ATOM 111 C CA . THR . . 261 ? 2.468 30.477 90.846 1.00 50.00 0 B 1
19916ATOM 112 C CA . PRO . . 262 ? 5.866 29.742 92.487 1.00 50.00 0 B 1
19917ATOM 113 C CA . THR . . 263 ? 5.157 32.419 95.124 1.00 50.00 0 B 1
19918ATOM 114 C CA . GLU . . 264 ? 1.769 30.877 95.970 1.00 50.00 0 B 1
19919ATOM 115 C CA . LEU . . 265 ? 3.409 27.449 96.085 1.00 50.00 0 B 1
19920ATOM 116 C CA . VAL . . 266 ? 6.038 28.674 98.540 1.00 50.00 0 B 1
19921ATOM 117 C CA . LYS . . 267 ? 3.455 30.323 100.799 1.00 50.00 0 B 1
19922ATOM 118 C CA . ALA . . 268 ? 1.476 27.031 100.842 1.00 50.00 0 B 1
19923ATOM 119 C CA . MET . . 269 ? 4.662 25.070 101.769 1.00 50.00 0 B 1
19924ATOM 120 C CA . LYS . . 270 ? 5.266 27.560 104.624 1.00 50.00 0 B 1
19925ATOM 121 C CA . LEU . . 271 ? 1.774 26.701 105.854 1.00 50.00 0 B 1
19926ATOM 122 C CA . GLY . . 272 ? 2.719 23.024 105.880 1.00 50.00 0 B 1
19927ATOM 123 C CA . HIS . . 273 ? 1.358 21.815 102.521 1.00 50.00 0 B 1
19928ATOM 124 C CA . ASP . . 274 ? 3.259 19.675 100.034 1.00 50.00 0 B 1
19929ATOM 125 C CA . ILE . . 275 ? 0.331 18.314 98.018 1.00 50.00 0 B 1
19930ATOM 126 C CA . LEU . . 276 ? -1.116 21.157 96.011 1.00 50.00 0 B 1
19931ATOM 127 C CA . LYS . . 277 ? -4.040 21.579 93.709 1.00 50.00 0 B 1
19932ATOM 128 C CA . LEU . . 278 ? -2.727 23.149 90.485 1.00 50.00 0 B 1
19933ATOM 129 C CA . PHE . . 279 ? -5.553 25.316 89.111 1.00 50.00 0 B 1
19934ATOM 130 C CA . PRO . . 280 ? -6.403 26.081 86.342 1.00 50.00 0 B 1
19935ATOM 131 C CA . GLY . . 281 ? -4.391 23.225 84.788 1.00 50.00 0 B 1
19936ATOM 132 C CA . GLU . . 282 ? -5.479 24.124 81.232 1.00 50.00 0 B 1
19937ATOM 133 C CA . VAL . . 283 ? -3.752 27.516 81.575 1.00 50.00 0 B 1
19938ATOM 134 C CA . VAL . . 284 ? -0.478 26.490 83.138 1.00 50.00 0 B 1
19939ATOM 135 C CA . GLY . . 285 ? -0.267 22.907 81.742 1.00 50.00 0 B 1
19940ATOM 136 C CA . PRO . . 286 ? 2.079 19.957 82.345 1.00 50.00 0 B 1
19941ATOM 137 C CA . GLN . . 287 ? 4.850 22.429 81.453 1.00 50.00 0 B 1
19942ATOM 138 C CA . PHE . . 288 ? 4.281 24.123 84.797 1.00 50.00 0 B 1
19943ATOM 139 C CA . VAL . . 289 ? 4.439 20.818 86.666 1.00 50.00 0 B 1
19944ATOM 140 C CA . LYS . . 290 ? 7.731 19.904 84.942 1.00 50.00 0 B 1
19945ATOM 141 C CA . ALA . . 291 ? 9.178 23.398 85.673 1.00 50.00 0 B 1
19946ATOM 142 C CA . MET . . 292 ? 8.418 23.055 89.391 1.00 50.00 0 B 1
19947ATOM 143 C CA . LYS . . 293 ? 10.364 19.757 89.640 1.00 50.00 0 B 1
19948ATOM 144 C CA . GLY . . 294 ? 13.657 21.641 89.293 1.00 50.00 0 B 1
19949ATOM 145 C CA . PRO . . 295 ? 13.382 24.054 92.231 1.00 50.00 0 B 1
19950ATOM 146 C CA . PHE . . 296 ? 10.753 22.203 94.260 1.00 50.00 0 B 1
19951ATOM 147 C CA . PRO . . 297 ? 11.474 18.509 93.847 1.00 50.00 0 B 1
19952ATOM 148 C CA . ASN . . 298 ? 9.356 17.577 96.865 1.00 50.00 0 B 1
19953ATOM 149 C CA . VAL . . 299 ? 6.102 19.330 95.936 1.00 50.00 0 B 1
19954ATOM 150 C CA . LYS . . 300 ? 3.411 17.258 94.280 1.00 50.00 0 B 1
19955ATOM 151 C CA . PHE . . 301 ? 0.491 18.534 92.215 1.00 50.00 0 B 1
19956ATOM 152 C CA . VAL . . 302 ? -3.087 17.500 91.564 1.00 50.00 0 B 1
19957ATOM 153 C CA . PRO . . 303 ? -4.146 19.531 88.559 1.00 50.00 0 B 1
19958ATOM 154 C CA . THR . . 304 ? -7.757 20.490 88.098 1.00 50.00 0 B 1
19959ATOM 155 C CA . GLY . . 305 ? -9.047 22.153 84.938 1.00 50.00 0 B 1
19960ATOM 156 C CA . GLY . . 306 ? -9.369 20.667 81.449 1.00 50.00 0 B 1
19961ATOM 157 C CA . VAL . . 307 ? -7.942 17.218 82.314 1.00 50.00 0 B 1
19962ATOM 158 C CA . ASN . . 308 ? -9.414 14.811 79.755 1.00 50.00 0 B 1
19963ATOM 159 C CA . LEU . . 309 ? -9.026 11.498 78.005 1.00 50.00 0 B 1
19964ATOM 160 C CA . ASP . . 310 ? -6.469 12.809 75.502 1.00 50.00 0 B 1
19965ATOM 161 C CA . ASN . . 311 ? -4.178 14.573 77.968 1.00 50.00 0 B 1
19966ATOM 162 C CA . VAL . . 312 ? -4.469 12.595 81.201 1.00 50.00 0 B 1
19967ATOM 163 C CA . CYS . . 313 ? -1.378 10.540 80.397 1.00 50.00 0 B 1
19968ATOM 164 C CA . LYS . . 314 ? 0.735 13.646 79.579 1.00 50.00 0 B 1
19969ATOM 165 C CA . TRP . . 315 ? -0.143 14.987 83.028 1.00 50.00 0 B 1
19970ATOM 166 C CA . PHE . . 316 ? 1.085 11.794 84.642 1.00 50.00 0 B 1
19971ATOM 167 C CA . LYS . . 317 ? 4.224 11.931 82.479 1.00 50.00 0 B 1
19972ATOM 168 C CA . ALA . . 318 ? 4.920 15.433 83.870 1.00 50.00 0 B 1
19973ATOM 169 C CA . GLY . . 319 ? 5.007 14.055 87.400 1.00 50.00 0 B 1
19974ATOM 170 C CA . VAL . . 320 ? 1.536 14.725 88.948 1.00 50.00 0 B 1
19975ATOM 171 C CA . LEU . . 321 ? 0.388 12.825 92.009 1.00 50.00 0 B 1
19976ATOM 172 C CA . ALA . . 322 ? -3.281 12.535 90.904 1.00 50.00 0 B 1
19977ATOM 173 C CA . VAL . . 323 ? -5.688 14.452 88.618 1.00 50.00 0 B 1
19978ATOM 174 C CA . GLY . . 324 ? -8.961 16.225 89.443 1.00 50.00 0 B 1
19979ATOM 175 C CA . VAL . . 325 ? -11.472 15.762 86.639 1.00 50.00 0 B 1
19980ATOM 176 C CA . GLY . . 326 ? -14.612 17.877 86.370 1.00 50.00 0 B 1
19981ATOM 177 C CA . ASN . . 327 ? -16.665 18.347 83.198 1.00 50.00 0 B 1
19982ATOM 178 C CA . ALA . . 328 ? -14.883 15.662 81.109 1.00 50.00 0 B 1
19983ATOM 179 C CA . LEU . . 329 ? -16.056 13.107 83.711 1.00 50.00 0 B 1
19984ATOM 180 C CA . VAL . . 330 ? -19.076 14.579 85.406 1.00 50.00 0 B 1
19985ATOM 181 C CA . LYS . . 331 ? -21.073 16.320 82.630 1.00 50.00 0 B 1
19986ATOM 182 C CA . GLY . . 332 ? -23.897 14.414 80.924 1.00 50.00 0 B 1
19987ATOM 183 C CA . ASN . . 333 ? -26.438 11.962 82.302 1.00 50.00 0 B 1
19988ATOM 184 C CA . PRO . . 334 ? -25.708 9.463 85.156 1.00 50.00 0 B 1
19989ATOM 185 C CA . ASP . . 335 ? -25.258 6.688 82.554 1.00 50.00 0 B 1
19990ATOM 186 C CA . LYS . . 336 ? -22.847 8.721 80.482 1.00 50.00 0 B 1
19991ATOM 187 C CA . VAL . . 337 ? -20.950 9.756 83.650 1.00 50.00 0 B 1
19992ATOM 188 C CA . ARG . . 338 ? -20.644 6.163 84.963 1.00 50.00 0 B 1
19993ATOM 189 C CA . GLU . . 339 ? -19.278 5.156 81.556 1.00 50.00 0 B 1
19994ATOM 190 C CA . LYS . . 340 ? -16.834 8.057 81.292 1.00 50.00 0 B 1
19995ATOM 191 C CA . ALA . . 341 ? -15.675 7.120 84.825 1.00 50.00 0 B 1
19996ATOM 192 C CA . LYS . . 342 ? -14.805 3.612 83.542 1.00 50.00 0 B 1
19997ATOM 193 C CA . LYS . . 343 ? -12.891 5.066 80.558 1.00 50.00 0 B 1
19998ATOM 194 C CA . PHE . . 344 ? -10.749 7.353 82.770 1.00 50.00 0 B 1
19999ATOM 195 C CA . VAL . . 345 ? -9.826 4.538 85.151 1.00 50.00 0 B 1
20000ATOM 196 C CA . LYS . . 346 ? -8.774 2.342 82.173 1.00 50.00 0 B 1
20001ATOM 197 C CA . LYS . . 347 ? -6.947 5.166 80.401 1.00 50.00 0 B 1
20002ATOM 198 C CA . ILE . . 348 ? -5.083 5.984 83.673 1.00 50.00 0 B 1
20003ATOM 199 C CA . ARG . . 349 ? -4.252 2.329 84.325 1.00 50.00 0 B 1
20004ATOM 200 C CA . GLY . . 350 ? -3.154 2.214 80.668 1.00 50.00 0 B 1
20005ATOM 201 C CA . CYS . . 351 ? -0.460 4.714 81.615 1.00 50.00 0 B 1
20006#
20007data_I60_41B
20008_entry.id I60_41B
20009#
20010loop_
20011_atom_site.group_PDB
20012_atom_site.id
20013_atom_site.type_symbol
20014_atom_site.label_atom_id
20015_atom_site.label_alt_id
20016_atom_site.label_comp_id
20017_atom_site.label_asym_id
20018_atom_site.label_entity_id
20019_atom_site.label_seq_id
20020_atom_site.pdbx_PDB_ins_code
20021_atom_site.Cartn_x
20022_atom_site.Cartn_y
20023_atom_site.Cartn_z
20024_atom_site.occupancy
20025_atom_site.B_iso_or_equiv
20026_atom_site.pdbx_formal_charge
20027_atom_site.auth_asym_id
20028_atom_site.pdbx_PDB_model_num
20029ATOM 1 C CA . MET . . 151 ? 50.416 -78.334 43.320 1.00 50.00 0 B 1
20030ATOM 2 C CA . GLU . . 152 ? 52.539 -76.076 41.176 1.00 50.00 0 B 1
20031ATOM 3 C CA . GLU . . 153 ? 51.167 -77.767 38.093 1.00 50.00 0 B 1
20032ATOM 4 C CA . LEU . . 154 ? 47.624 -77.910 39.464 1.00 50.00 0 B 1
20033ATOM 5 C CA . PHE . . 155 ? 47.597 -74.149 40.235 1.00 50.00 0 B 1
20034ATOM 6 C CA . LYS . . 156 ? 48.986 -73.503 36.782 1.00 50.00 0 B 1
20035ATOM 7 C CA . ARG . . 157 ? 46.224 -75.586 35.163 1.00 50.00 0 B 1
20036ATOM 8 C CA . HIS . . 158 ? 43.201 -74.469 37.189 1.00 50.00 0 B 1
20037ATOM 9 C CA . THR . . 159 ? 44.225 -70.826 37.848 1.00 50.00 0 B 1
20038ATOM 10 C CA . ILE . . 160 ? 41.647 -70.290 40.572 1.00 50.00 0 B 1
20039ATOM 11 C CA . VAL . . 161 ? 41.299 -71.432 44.160 1.00 50.00 0 B 1
20040ATOM 12 C CA . ALA . . 162 ? 38.107 -70.815 46.043 1.00 50.00 0 B 1
20041ATOM 13 C CA . VAL . . 163 ? 38.866 -69.442 49.476 1.00 50.00 0 B 1
20042ATOM 14 C CA . LEU . . 164 ? 35.886 -70.695 51.420 1.00 50.00 0 B 1
20043ATOM 15 C CA . ARG . . 165 ? 34.792 -68.855 54.541 1.00 50.00 0 B 1
20044ATOM 16 C CA . ALA . . 166 ? 31.384 -69.820 56.012 1.00 50.00 0 B 1
20045ATOM 17 C CA . ASN . . 167 ? 29.522 -69.833 59.343 1.00 50.00 0 B 1
20046ATOM 18 C CA . SER . . 168 ? 28.809 -73.586 59.506 1.00 50.00 0 B 1
20047ATOM 19 C CA . VAL . . 169 ? 29.933 -77.034 58.307 1.00 50.00 0 B 1
20048ATOM 20 C CA . GLU . . 170 ? 26.799 -77.318 56.227 1.00 50.00 0 B 1
20049ATOM 21 C CA . GLU . . 171 ? 27.216 -73.926 54.544 1.00 50.00 0 B 1
20050ATOM 22 C CA . ALA . . 172 ? 30.892 -74.645 53.823 1.00 50.00 0 B 1
20051ATOM 23 C CA . ILE . . 173 ? 30.123 -78.024 52.237 1.00 50.00 0 B 1
20052ATOM 24 C CA . GLU . . 174 ? 27.269 -76.620 50.118 1.00 50.00 0 B 1
20053ATOM 25 C CA . LYS . . 175 ? 29.474 -73.762 48.876 1.00 50.00 0 B 1
20054ATOM 26 C CA . ALA . . 176 ? 32.355 -76.180 48.083 1.00 50.00 0 B 1
20055ATOM 27 C CA . VAL . . 177 ? 29.944 -78.291 46.020 1.00 50.00 0 B 1
20056ATOM 28 C CA . ALA . . 178 ? 28.517 -75.139 44.362 1.00 50.00 0 B 1
20057ATOM 29 C CA . VAL . . 179 ? 31.995 -73.967 43.375 1.00 50.00 0 B 1
20058ATOM 30 C CA . PHE . . 180 ? 33.052 -77.436 42.112 1.00 50.00 0 B 1
20059ATOM 31 C CA . ALA . . 181 ? 29.805 -77.817 40.142 1.00 50.00 0 B 1
20060ATOM 32 C CA . GLY . . 182 ? 30.647 -74.443 38.574 1.00 50.00 0 B 1
20061ATOM 33 C CA . GLY . . 183 ? 34.105 -75.607 37.461 1.00 50.00 0 B 1
20062ATOM 34 C CA . VAL . . 184 ? 36.431 -74.651 40.312 1.00 50.00 0 B 1
20063ATOM 35 C CA . HIS . . 185 ? 38.611 -77.656 41.193 1.00 50.00 0 B 1
20064ATOM 36 C CA . LEU . . 186 ? 40.903 -76.085 43.828 1.00 50.00 0 B 1
20065ATOM 37 C CA . ILE . . 187 ? 39.036 -75.623 47.051 1.00 50.00 0 B 1
20066ATOM 38 C CA . GLU . . 188 ? 40.555 -74.111 50.143 1.00 50.00 0 B 1
20067ATOM 39 C CA . ILE . . 189 ? 38.603 -74.709 53.380 1.00 50.00 0 B 1
20068ATOM 40 C CA . THR . . 190 ? 39.693 -71.955 55.735 1.00 50.00 0 B 1
20069ATOM 41 C CA . PHE . . 191 ? 40.110 -72.660 59.423 1.00 50.00 0 B 1
20070ATOM 42 C CA . THR . . 192 ? 37.670 -69.855 60.238 1.00 50.00 0 B 1
20071ATOM 43 C CA . VAL . . 193 ? 35.018 -72.381 59.135 1.00 50.00 0 B 1
20072ATOM 44 C CA . PRO . . 194 ? 33.692 -74.119 62.298 1.00 50.00 0 B 1
20073ATOM 45 C CA . ASP . . 195 ? 35.026 -77.720 62.390 1.00 50.00 0 B 1
20074ATOM 46 C CA . ALA . . 196 ? 37.006 -77.029 59.186 1.00 50.00 0 B 1
20075ATOM 47 C CA . ASP . . 197 ? 38.572 -80.453 59.841 1.00 50.00 0 B 1
20076ATOM 48 C CA . THR . . 198 ? 35.263 -82.235 59.451 1.00 50.00 0 B 1
20077ATOM 49 C CA . VAL . . 199 ? 34.380 -80.278 56.310 1.00 50.00 0 B 1
20078ATOM 50 C CA . ILE . . 200 ? 37.666 -81.360 54.606 1.00 50.00 0 B 1
20079ATOM 51 C CA . LYS . . 201 ? 37.040 -84.996 55.681 1.00 50.00 0 B 1
20080ATOM 52 C CA . ALA . . 202 ? 33.427 -84.974 54.447 1.00 50.00 0 B 1
20081ATOM 53 C CA . LEU . . 203 ? 34.558 -83.504 51.060 1.00 50.00 0 B 1
20082ATOM 54 C CA . SER . . 204 ? 37.264 -86.196 50.703 1.00 50.00 0 B 1
20083ATOM 55 C CA . VAL . . 205 ? 35.006 -88.089 48.231 1.00 50.00 0 B 1
20084ATOM 56 C CA . LEU . . 206 ? 35.081 -85.127 45.829 1.00 50.00 0 B 1
20085ATOM 57 C CA . LYS . . 207 ? 38.758 -85.962 45.358 1.00 50.00 0 B 1
20086ATOM 58 C CA . GLU . . 208 ? 37.472 -89.018 43.408 1.00 50.00 0 B 1
20087ATOM 59 C CA . ASP . . 209 ? 35.754 -86.528 41.072 1.00 50.00 0 B 1
20088ATOM 60 C CA . GLY . . 210 ? 39.025 -84.618 40.711 1.00 50.00 0 B 1
20089ATOM 61 C CA . ALA . . 211 ? 38.526 -81.895 43.330 1.00 50.00 0 B 1
20090ATOM 62 C CA . ILE . . 212 ? 41.623 -80.760 45.157 1.00 50.00 0 B 1
20091ATOM 63 C CA . ILE . . 213 ? 40.697 -79.926 48.757 1.00 50.00 0 B 1
20092ATOM 64 C CA . GLY . . 214 ? 43.107 -78.001 50.969 1.00 50.00 0 B 1
20093ATOM 65 C CA . ALA . . 215 ? 43.053 -75.894 54.074 1.00 50.00 0 B 1
20094ATOM 66 C CA . GLY . . 216 ? 43.496 -72.126 54.499 1.00 50.00 0 B 1
20095ATOM 67 C CA . THR . . 217 ? 43.888 -69.645 57.392 1.00 50.00 0 B 1
20096ATOM 68 C CA . VAL . . 218 ? 46.229 -72.163 58.996 1.00 50.00 0 B 1
20097ATOM 69 C CA . THR . . 219 ? 47.927 -70.374 61.879 1.00 50.00 0 B 1
20098ATOM 70 C CA . SER . . 220 ? 49.421 -73.091 64.093 1.00 50.00 0 B 1
20099ATOM 71 C CA . VAL . . 221 ? 51.032 -76.482 63.618 1.00 50.00 0 B 1
20100ATOM 72 C CA . ASP . . 222 ? 48.145 -78.033 65.588 1.00 50.00 0 B 1
20101ATOM 73 C CA . GLN . . 223 ? 45.694 -76.790 62.931 1.00 50.00 0 B 1
20102ATOM 74 C CA . CYS . . 224 ? 48.062 -77.927 60.237 1.00 50.00 0 B 1
20103ATOM 75 C CA . ARG . . 225 ? 48.156 -81.451 61.720 1.00 50.00 0 B 1
20104ATOM 76 C CA . LYS . . 226 ? 44.339 -81.684 61.873 1.00 50.00 0 B 1
20105ATOM 77 C CA . ALA . . 227 ? 43.963 -80.504 58.264 1.00 50.00 0 B 1
20106ATOM 78 C CA . VAL . . 228 ? 46.545 -83.017 56.947 1.00 50.00 0 B 1
20107ATOM 79 C CA . GLU . . 229 ? 45.030 -85.801 59.156 1.00 50.00 0 B 1
20108ATOM 80 C CA . SER . . 230 ? 41.650 -85.060 57.567 1.00 50.00 0 B 1
20109ATOM 81 C CA . GLY . . 231 ? 42.969 -85.259 53.985 1.00 50.00 0 B 1
20110ATOM 82 C CA . ALA . . 232 ? 44.096 -81.760 53.059 1.00 50.00 0 B 1
20111ATOM 83 C CA . GLU . . 233 ? 46.168 -81.895 49.876 1.00 50.00 0 B 1
20112ATOM 84 C CA . PHE . . 234 ? 47.621 -78.412 50.407 1.00 50.00 0 B 1
20113ATOM 85 C CA . ILE . . 235 ? 48.036 -75.866 53.262 1.00 50.00 0 B 1
20114ATOM 86 C CA . VAL . . 236 ? 47.631 -72.067 52.874 1.00 50.00 0 B 1
20115ATOM 87 C CA . SER . . 237 ? 48.195 -69.370 55.460 1.00 50.00 0 B 1
20116ATOM 88 C CA . PRO . . 238 ? 47.757 -65.561 55.380 1.00 50.00 0 B 1
20117ATOM 89 C CA . HIS . . 239 ? 51.298 -65.106 56.796 1.00 50.00 0 B 1
20118ATOM 90 C CA . LEU . . 240 ? 54.739 -66.763 56.574 1.00 50.00 0 B 1
20119ATOM 91 C CA . ASP . . 241 ? 55.008 -69.369 59.331 1.00 50.00 0 B 1
20120ATOM 92 C CA . GLU . . 242 ? 58.431 -71.059 59.796 1.00 50.00 0 B 1
20121ATOM 93 C CA . GLU . . 243 ? 56.922 -73.759 62.040 1.00 50.00 0 B 1
20122ATOM 94 C CA . ILE . . 244 ? 54.215 -74.631 59.511 1.00 50.00 0 B 1
20123ATOM 95 C CA . SER . . 245 ? 56.826 -74.533 56.696 1.00 50.00 0 B 1
20124ATOM 96 C CA . GLN . . 246 ? 58.945 -77.139 58.576 1.00 50.00 0 B 1
20125ATOM 97 C CA . PHE . . 247 ? 56.030 -79.398 59.497 1.00 50.00 0 B 1
20126ATOM 98 C CA . CYS . . 248 ? 54.758 -79.407 55.896 1.00 50.00 0 B 1
20127ATOM 99 C CA . LYS . . 249 ? 58.282 -80.154 54.653 1.00 50.00 0 B 1
20128ATOM 100 C CA . GLU . . 250 ? 58.619 -83.234 56.898 1.00 50.00 0 B 1
20129ATOM 101 C CA . LYS . . 251 ? 55.058 -84.343 56.155 1.00 50.00 0 B 1
20130ATOM 102 C CA . GLY . . 252 ? 55.523 -83.904 52.396 1.00 50.00 0 B 1
20131ATOM 103 C CA . VAL . . 253 ? 52.522 -81.579 51.900 1.00 50.00 0 B 1
20132ATOM 104 C CA . PHE . . 254 ? 52.464 -78.430 49.765 1.00 50.00 0 B 1
20133ATOM 105 C CA . TYR . . 255 ? 52.466 -75.191 51.803 1.00 50.00 0 B 1
20134ATOM 106 C CA . MET . . 256 ? 51.776 -71.771 50.354 1.00 50.00 0 B 1
20135ATOM 107 C CA . PRO . . 257 ? 52.636 -69.075 52.916 1.00 50.00 0 B 1
20136ATOM 108 C CA . GLY . . 258 ? 51.322 -65.515 52.517 1.00 50.00 0 B 1
20137ATOM 109 C CA . VAL . . 259 ? 53.694 -62.661 52.130 1.00 50.00 0 B 1
20138ATOM 110 C CA . MET . . 260 ? 53.302 -58.869 51.678 1.00 50.00 0 B 1
20139ATOM 111 C CA . THR . . 261 ? 56.838 -57.495 51.495 1.00 50.00 0 B 1
20140ATOM 112 C CA . PRO . . 262 ? 60.180 -58.140 49.709 1.00 50.00 0 B 1
20141ATOM 113 C CA . THR . . 263 ? 61.752 -59.154 53.044 1.00 50.00 0 B 1
20142ATOM 114 C CA . GLU . . 264 ? 58.958 -61.656 53.751 1.00 50.00 0 B 1
20143ATOM 115 C CA . LEU . . 265 ? 59.282 -62.956 50.194 1.00 50.00 0 B 1
20144ATOM 116 C CA . VAL . . 266 ? 63.016 -63.518 50.630 1.00 50.00 0 B 1
20145ATOM 117 C CA . LYS . . 267 ? 62.565 -65.319 53.953 1.00 50.00 0 B 1
20146ATOM 118 C CA . ALA . . 268 ? 59.968 -67.611 52.292 1.00 50.00 0 B 1
20147ATOM 119 C CA . MET . . 269 ? 62.403 -68.357 49.399 1.00 50.00 0 B 1
20148ATOM 120 C CA . LYS . . 270 ? 65.089 -69.235 51.994 1.00 50.00 0 B 1
20149ATOM 121 C CA . LEU . . 271 ? 62.613 -71.739 53.425 1.00 50.00 0 B 1
20150ATOM 122 C CA . GLY . . 272 ? 62.255 -73.306 49.986 1.00 50.00 0 B 1
20151ATOM 123 C CA . HIS . . 273 ? 59.100 -71.614 48.650 1.00 50.00 0 B 1
20152ATOM 124 C CA . ASP . . 274 ? 58.734 -70.085 45.200 1.00 50.00 0 B 1
20153ATOM 125 C CA . ILE . . 275 ? 54.936 -70.039 44.940 1.00 50.00 0 B 1
20154ATOM 126 C CA . LEU . . 276 ? 53.641 -67.441 47.343 1.00 50.00 0 B 1
20155ATOM 127 C CA . LYS . . 277 ? 50.254 -66.271 48.435 1.00 50.00 0 B 1
20156ATOM 128 C CA . LEU . . 278 ? 50.190 -62.472 48.053 1.00 50.00 0 B 1
20157ATOM 129 C CA . PHE . . 279 ? 47.886 -61.150 50.794 1.00 50.00 0 B 1
20158ATOM 130 C CA . PRO . . 280 ? 46.050 -58.790 50.982 1.00 50.00 0 B 1
20159ATOM 131 C CA . GLY . . 281 ? 46.019 -58.339 47.185 1.00 50.00 0 B 1
20160ATOM 132 C CA . GLU . . 282 ? 43.638 -55.349 47.358 1.00 50.00 0 B 1
20161ATOM 133 C CA . VAL . . 283 ? 46.255 -53.397 49.345 1.00 50.00 0 B 1
20162ATOM 134 C CA . VAL . . 284 ? 49.368 -54.163 47.361 1.00 50.00 0 B 1
20163ATOM 135 C CA . GLY . . 285 ? 47.733 -54.760 43.926 1.00 50.00 0 B 1
20164ATOM 136 C CA . PRO . . 286 ? 49.021 -55.998 40.553 1.00 50.00 0 B 1
20165ATOM 137 C CA . GLN . . 287 ? 51.581 -53.184 40.891 1.00 50.00 0 B 1
20166ATOM 138 C CA . PHE . . 288 ? 53.316 -55.218 43.580 1.00 50.00 0 B 1
20167ATOM 139 C CA . VAL . . 289 ? 53.357 -58.334 41.404 1.00 50.00 0 B 1
20168ATOM 140 C CA . LYS . . 290 ? 54.876 -56.378 38.485 1.00 50.00 0 B 1
20169ATOM 141 C CA . ALA . . 291 ? 57.492 -54.776 40.815 1.00 50.00 0 B 1
20170ATOM 142 C CA . MET . . 292 ? 58.630 -58.190 42.067 1.00 50.00 0 B 1
20171ATOM 143 C CA . LYS . . 293 ? 59.310 -59.439 38.502 1.00 50.00 0 B 1
20172ATOM 144 C CA . GLY . . 294 ? 62.383 -57.199 38.272 1.00 50.00 0 B 1
20173ATOM 145 C CA . PRO . . 295 ? 64.375 -58.454 41.270 1.00 50.00 0 B 1
20174ATOM 146 C CA . PHE . . 296 ? 62.690 -61.834 41.714 1.00 50.00 0 B 1
20175ATOM 147 C CA . PRO . . 297 ? 61.926 -63.124 38.238 1.00 50.00 0 B 1
20176ATOM 148 C CA . ASN . . 298 ? 61.433 -66.686 39.475 1.00 50.00 0 B 1
20177ATOM 149 C CA . VAL . . 299 ? 58.877 -66.063 42.233 1.00 50.00 0 B 1
20178ATOM 150 C CA . LYS . . 300 ? 55.233 -66.591 41.390 1.00 50.00 0 B 1
20179ATOM 151 C CA . PHE . . 301 ? 52.232 -65.185 43.245 1.00 50.00 0 B 1
20180ATOM 152 C CA . VAL . . 302 ? 48.692 -66.281 43.996 1.00 50.00 0 B 1
20181ATOM 153 C CA . PRO . . 303 ? 46.961 -63.161 45.240 1.00 50.00 0 B 1
20182ATOM 154 C CA . THR . . 304 ? 44.105 -63.425 47.679 1.00 50.00 0 B 1
20183ATOM 155 C CA . GLY . . 305 ? 41.995 -60.436 48.693 1.00 50.00 0 B 1
20184ATOM 156 C CA . GLY . . 306 ? 39.531 -58.455 46.573 1.00 50.00 0 B 1
20185ATOM 157 C CA . VAL . . 307 ? 40.052 -60.439 43.337 1.00 50.00 0 B 1
20186ATOM 158 C CA . ASN . . 308 ? 36.839 -60.027 41.335 1.00 50.00 0 B 1
20187ATOM 159 C CA . LEU . . 309 ? 35.253 -60.148 37.920 1.00 50.00 0 B 1
20188ATOM 160 C CA . ASP . . 310 ? 36.476 -56.677 36.929 1.00 50.00 0 B 1
20189ATOM 161 C CA . ASN . . 311 ? 40.107 -57.082 37.972 1.00 50.00 0 B 1
20190ATOM 162 C CA . VAL . . 312 ? 40.877 -60.776 37.516 1.00 50.00 0 B 1
20191ATOM 163 C CA . CYS . . 313 ? 42.341 -60.198 34.060 1.00 50.00 0 B 1
20192ATOM 164 C CA . LYS . . 314 ? 44.601 -57.331 35.264 1.00 50.00 0 B 1
20193ATOM 165 C CA . TRP . . 315 ? 46.029 -59.722 37.853 1.00 50.00 0 B 1
20194ATOM 166 C CA . PHE . . 316 ? 46.843 -62.245 35.155 1.00 50.00 0 B 1
20195ATOM 167 C CA . LYS . . 317 ? 48.344 -59.456 33.028 1.00 50.00 0 B 1
20196ATOM 168 C CA . ALA . . 318 ? 50.684 -58.615 35.943 1.00 50.00 0 B 1
20197ATOM 169 C CA . GLY . . 319 ? 52.094 -62.133 35.875 1.00 50.00 0 B 1
20198ATOM 170 C CA . VAL . . 320 ? 50.266 -64.123 38.631 1.00 50.00 0 B 1
20199ATOM 171 C CA . LEU . . 321 ? 50.281 -67.904 38.614 1.00 50.00 0 B 1
20200ATOM 172 C CA . ALA . . 322 ? 46.671 -68.289 39.872 1.00 50.00 0 B 1
20201ATOM 173 C CA . VAL . . 323 ? 44.173 -66.225 41.920 1.00 50.00 0 B 1
20202ATOM 174 C CA . GLY . . 324 ? 42.486 -67.018 45.247 1.00 50.00 0 B 1
20203ATOM 175 C CA . VAL . . 325 ? 38.910 -65.757 45.261 1.00 50.00 0 B 1
20204ATOM 176 C CA . GLY . . 326 ? 36.888 -65.452 48.459 1.00 50.00 0 B 1
20205ATOM 177 C CA . ASN . . 327 ? 33.786 -63.285 48.885 1.00 50.00 0 B 1
20206ATOM 178 C CA . ALA . . 328 ? 33.354 -62.387 45.177 1.00 50.00 0 B 1
20207ATOM 179 C CA . LEU . . 329 ? 32.917 -66.132 44.500 1.00 50.00 0 B 1
20208ATOM 180 C CA . VAL . . 330 ? 31.775 -67.700 47.724 1.00 50.00 0 B 1
20209ATOM 181 C CA . LYS . . 331 ? 29.310 -65.201 49.274 1.00 50.00 0 B 1
20210ATOM 182 C CA . GLY . . 332 ? 25.583 -65.646 48.616 1.00 50.00 0 B 1
20211ATOM 183 C CA . ASN . . 333 ? 23.459 -68.773 48.330 1.00 50.00 0 B 1
20212ATOM 184 C CA . PRO . . 334 ? 24.704 -72.105 46.824 1.00 50.00 0 B 1
20213ATOM 185 C CA . ASP . . 335 ? 22.909 -71.249 43.551 1.00 50.00 0 B 1
20214ATOM 186 C CA . LYS . . 336 ? 24.452 -67.811 43.350 1.00 50.00 0 B 1
20215ATOM 187 C CA . VAL . . 337 ? 27.891 -69.270 44.217 1.00 50.00 0 B 1
20216ATOM 188 C CA . ARG . . 338 ? 27.685 -72.034 41.563 1.00 50.00 0 B 1
20217ATOM 189 C CA . GLU . . 339 ? 26.775 -69.359 39.012 1.00 50.00 0 B 1
20218ATOM 190 C CA . LYS . . 340 ? 29.517 -66.940 40.056 1.00 50.00 0 B 1
20219ATOM 191 C CA . ALA . . 341 ? 31.931 -69.909 39.810 1.00 50.00 0 B 1
20220ATOM 192 C CA . LYS . . 342 ? 30.910 -70.356 36.141 1.00 50.00 0 B 1
20221ATOM 193 C CA . LYS . . 343 ? 31.416 -66.623 35.437 1.00 50.00 0 B 1
20222ATOM 194 C CA . PHE . . 344 ? 34.961 -66.607 36.900 1.00 50.00 0 B 1
20223ATOM 195 C CA . VAL . . 345 ? 36.028 -69.656 34.897 1.00 50.00 0 B 1
20224ATOM 196 C CA . LYS . . 346 ? 34.712 -68.020 31.675 1.00 50.00 0 B 1
20225ATOM 197 C CA . LYS . . 347 ? 36.177 -64.609 32.498 1.00 50.00 0 B 1
20226ATOM 198 C CA . ILE . . 348 ? 39.573 -66.272 33.239 1.00 50.00 0 B 1
20227ATOM 199 C CA . ARG . . 349 ? 39.442 -68.370 30.068 1.00 50.00 0 B 1
20228ATOM 200 C CA . GLY . . 350 ? 38.466 -65.129 28.296 1.00 50.00 0 B 1
20229ATOM 201 C CA . CYS . . 351 ? 41.892 -63.813 29.264 1.00 50.00 0 B 1
20230#
20231data_I60_42B
20232_entry.id I60_42B
20233#
20234loop_
20235_atom_site.group_PDB
20236_atom_site.id
20237_atom_site.type_symbol
20238_atom_site.label_atom_id
20239_atom_site.label_alt_id
20240_atom_site.label_comp_id
20241_atom_site.label_asym_id
20242_atom_site.label_entity_id
20243_atom_site.label_seq_id
20244_atom_site.pdbx_PDB_ins_code
20245_atom_site.Cartn_x
20246_atom_site.Cartn_y
20247_atom_site.Cartn_z
20248_atom_site.occupancy
20249_atom_site.B_iso_or_equiv
20250_atom_site.pdbx_formal_charge
20251_atom_site.auth_asym_id
20252_atom_site.pdbx_PDB_model_num
20253ATOM 1 C CA . MET . . 151 ? 43.320 50.416 -78.334 1.00 50.00 0 B 1
20254ATOM 2 C CA . GLU . . 152 ? 41.176 52.539 -76.076 1.00 50.00 0 B 1
20255ATOM 3 C CA . GLU . . 153 ? 38.093 51.167 -77.767 1.00 50.00 0 B 1
20256ATOM 4 C CA . LEU . . 154 ? 39.464 47.624 -77.910 1.00 50.00 0 B 1
20257ATOM 5 C CA . PHE . . 155 ? 40.235 47.597 -74.149 1.00 50.00 0 B 1
20258ATOM 6 C CA . LYS . . 156 ? 36.782 48.986 -73.503 1.00 50.00 0 B 1
20259ATOM 7 C CA . ARG . . 157 ? 35.163 46.224 -75.586 1.00 50.00 0 B 1
20260ATOM 8 C CA . HIS . . 158 ? 37.189 43.201 -74.469 1.00 50.00 0 B 1
20261ATOM 9 C CA . THR . . 159 ? 37.848 44.225 -70.826 1.00 50.00 0 B 1
20262ATOM 10 C CA . ILE . . 160 ? 40.572 41.647 -70.290 1.00 50.00 0 B 1
20263ATOM 11 C CA . VAL . . 161 ? 44.160 41.299 -71.432 1.00 50.00 0 B 1
20264ATOM 12 C CA . ALA . . 162 ? 46.043 38.107 -70.815 1.00 50.00 0 B 1
20265ATOM 13 C CA . VAL . . 163 ? 49.476 38.866 -69.442 1.00 50.00 0 B 1
20266ATOM 14 C CA . LEU . . 164 ? 51.420 35.886 -70.695 1.00 50.00 0 B 1
20267ATOM 15 C CA . ARG . . 165 ? 54.541 34.792 -68.855 1.00 50.00 0 B 1
20268ATOM 16 C CA . ALA . . 166 ? 56.012 31.384 -69.820 1.00 50.00 0 B 1
20269ATOM 17 C CA . ASN . . 167 ? 59.343 29.522 -69.833 1.00 50.00 0 B 1
20270ATOM 18 C CA . SER . . 168 ? 59.506 28.809 -73.586 1.00 50.00 0 B 1
20271ATOM 19 C CA . VAL . . 169 ? 58.307 29.933 -77.034 1.00 50.00 0 B 1
20272ATOM 20 C CA . GLU . . 170 ? 56.227 26.799 -77.318 1.00 50.00 0 B 1
20273ATOM 21 C CA . GLU . . 171 ? 54.544 27.216 -73.926 1.00 50.00 0 B 1
20274ATOM 22 C CA . ALA . . 172 ? 53.823 30.892 -74.645 1.00 50.00 0 B 1
20275ATOM 23 C CA . ILE . . 173 ? 52.237 30.123 -78.024 1.00 50.00 0 B 1
20276ATOM 24 C CA . GLU . . 174 ? 50.118 27.269 -76.620 1.00 50.00 0 B 1
20277ATOM 25 C CA . LYS . . 175 ? 48.876 29.474 -73.762 1.00 50.00 0 B 1
20278ATOM 26 C CA . ALA . . 176 ? 48.083 32.355 -76.180 1.00 50.00 0 B 1
20279ATOM 27 C CA . VAL . . 177 ? 46.020 29.944 -78.291 1.00 50.00 0 B 1
20280ATOM 28 C CA . ALA . . 178 ? 44.362 28.517 -75.139 1.00 50.00 0 B 1
20281ATOM 29 C CA . VAL . . 179 ? 43.375 31.995 -73.967 1.00 50.00 0 B 1
20282ATOM 30 C CA . PHE . . 180 ? 42.112 33.052 -77.436 1.00 50.00 0 B 1
20283ATOM 31 C CA . ALA . . 181 ? 40.142 29.805 -77.817 1.00 50.00 0 B 1
20284ATOM 32 C CA . GLY . . 182 ? 38.574 30.647 -74.443 1.00 50.00 0 B 1
20285ATOM 33 C CA . GLY . . 183 ? 37.461 34.105 -75.607 1.00 50.00 0 B 1
20286ATOM 34 C CA . VAL . . 184 ? 40.312 36.431 -74.651 1.00 50.00 0 B 1
20287ATOM 35 C CA . HIS . . 185 ? 41.193 38.611 -77.656 1.00 50.00 0 B 1
20288ATOM 36 C CA . LEU . . 186 ? 43.828 40.903 -76.085 1.00 50.00 0 B 1
20289ATOM 37 C CA . ILE . . 187 ? 47.051 39.036 -75.623 1.00 50.00 0 B 1
20290ATOM 38 C CA . GLU . . 188 ? 50.143 40.555 -74.111 1.00 50.00 0 B 1
20291ATOM 39 C CA . ILE . . 189 ? 53.380 38.603 -74.709 1.00 50.00 0 B 1
20292ATOM 40 C CA . THR . . 190 ? 55.735 39.693 -71.955 1.00 50.00 0 B 1
20293ATOM 41 C CA . PHE . . 191 ? 59.423 40.110 -72.660 1.00 50.00 0 B 1
20294ATOM 42 C CA . THR . . 192 ? 60.238 37.670 -69.855 1.00 50.00 0 B 1
20295ATOM 43 C CA . VAL . . 193 ? 59.135 35.018 -72.381 1.00 50.00 0 B 1
20296ATOM 44 C CA . PRO . . 194 ? 62.298 33.692 -74.119 1.00 50.00 0 B 1
20297ATOM 45 C CA . ASP . . 195 ? 62.390 35.026 -77.720 1.00 50.00 0 B 1
20298ATOM 46 C CA . ALA . . 196 ? 59.186 37.006 -77.029 1.00 50.00 0 B 1
20299ATOM 47 C CA . ASP . . 197 ? 59.841 38.572 -80.453 1.00 50.00 0 B 1
20300ATOM 48 C CA . THR . . 198 ? 59.451 35.263 -82.235 1.00 50.00 0 B 1
20301ATOM 49 C CA . VAL . . 199 ? 56.310 34.380 -80.278 1.00 50.00 0 B 1
20302ATOM 50 C CA . ILE . . 200 ? 54.606 37.666 -81.360 1.00 50.00 0 B 1
20303ATOM 51 C CA . LYS . . 201 ? 55.681 37.040 -84.996 1.00 50.00 0 B 1
20304ATOM 52 C CA . ALA . . 202 ? 54.447 33.427 -84.974 1.00 50.00 0 B 1
20305ATOM 53 C CA . LEU . . 203 ? 51.060 34.558 -83.504 1.00 50.00 0 B 1
20306ATOM 54 C CA . SER . . 204 ? 50.703 37.264 -86.196 1.00 50.00 0 B 1
20307ATOM 55 C CA . VAL . . 205 ? 48.231 35.006 -88.089 1.00 50.00 0 B 1
20308ATOM 56 C CA . LEU . . 206 ? 45.829 35.081 -85.127 1.00 50.00 0 B 1
20309ATOM 57 C CA . LYS . . 207 ? 45.358 38.758 -85.962 1.00 50.00 0 B 1
20310ATOM 58 C CA . GLU . . 208 ? 43.408 37.472 -89.018 1.00 50.00 0 B 1
20311ATOM 59 C CA . ASP . . 209 ? 41.072 35.753 -86.528 1.00 50.00 0 B 1
20312ATOM 60 C CA . GLY . . 210 ? 40.711 39.025 -84.618 1.00 50.00 0 B 1
20313ATOM 61 C CA . ALA . . 211 ? 43.330 38.526 -81.895 1.00 50.00 0 B 1
20314ATOM 62 C CA . ILE . . 212 ? 45.157 41.623 -80.760 1.00 50.00 0 B 1
20315ATOM 63 C CA . ILE . . 213 ? 48.757 40.697 -79.926 1.00 50.00 0 B 1
20316ATOM 64 C CA . GLY . . 214 ? 50.969 43.107 -78.001 1.00 50.00 0 B 1
20317ATOM 65 C CA . ALA . . 215 ? 54.074 43.053 -75.894 1.00 50.00 0 B 1
20318ATOM 66 C CA . GLY . . 216 ? 54.499 43.496 -72.126 1.00 50.00 0 B 1
20319ATOM 67 C CA . THR . . 217 ? 57.392 43.888 -69.645 1.00 50.00 0 B 1
20320ATOM 68 C CA . VAL . . 218 ? 58.996 46.229 -72.163 1.00 50.00 0 B 1
20321ATOM 69 C CA . THR . . 219 ? 61.879 47.927 -70.374 1.00 50.00 0 B 1
20322ATOM 70 C CA . SER . . 220 ? 64.093 49.421 -73.091 1.00 50.00 0 B 1
20323ATOM 71 C CA . VAL . . 221 ? 63.618 51.032 -76.482 1.00 50.00 0 B 1
20324ATOM 72 C CA . ASP . . 222 ? 65.588 48.145 -78.033 1.00 50.00 0 B 1
20325ATOM 73 C CA . GLN . . 223 ? 62.931 45.694 -76.790 1.00 50.00 0 B 1
20326ATOM 74 C CA . CYS . . 224 ? 60.237 48.062 -77.927 1.00 50.00 0 B 1
20327ATOM 75 C CA . ARG . . 225 ? 61.720 48.156 -81.451 1.00 50.00 0 B 1
20328ATOM 76 C CA . LYS . . 226 ? 61.873 44.339 -81.684 1.00 50.00 0 B 1
20329ATOM 77 C CA . ALA . . 227 ? 58.264 43.963 -80.504 1.00 50.00 0 B 1
20330ATOM 78 C CA . VAL . . 228 ? 56.947 46.545 -83.017 1.00 50.00 0 B 1
20331ATOM 79 C CA . GLU . . 229 ? 59.156 45.030 -85.801 1.00 50.00 0 B 1
20332ATOM 80 C CA . SER . . 230 ? 57.567 41.650 -85.060 1.00 50.00 0 B 1
20333ATOM 81 C CA . GLY . . 231 ? 53.985 42.969 -85.259 1.00 50.00 0 B 1
20334ATOM 82 C CA . ALA . . 232 ? 53.059 44.096 -81.760 1.00 50.00 0 B 1
20335ATOM 83 C CA . GLU . . 233 ? 49.876 46.168 -81.895 1.00 50.00 0 B 1
20336ATOM 84 C CA . PHE . . 234 ? 50.407 47.621 -78.412 1.00 50.00 0 B 1
20337ATOM 85 C CA . ILE . . 235 ? 53.262 48.036 -75.866 1.00 50.00 0 B 1
20338ATOM 86 C CA . VAL . . 236 ? 52.874 47.631 -72.067 1.00 50.00 0 B 1
20339ATOM 87 C CA . SER . . 237 ? 55.460 48.195 -69.370 1.00 50.00 0 B 1
20340ATOM 88 C CA . PRO . . 238 ? 55.380 47.757 -65.561 1.00 50.00 0 B 1
20341ATOM 89 C CA . HIS . . 239 ? 56.796 51.298 -65.106 1.00 50.00 0 B 1
20342ATOM 90 C CA . LEU . . 240 ? 56.574 54.739 -66.763 1.00 50.00 0 B 1
20343ATOM 91 C CA . ASP . . 241 ? 59.331 55.008 -69.369 1.00 50.00 0 B 1
20344ATOM 92 C CA . GLU . . 242 ? 59.796 58.431 -71.059 1.00 50.00 0 B 1
20345ATOM 93 C CA . GLU . . 243 ? 62.040 56.922 -73.759 1.00 50.00 0 B 1
20346ATOM 94 C CA . ILE . . 244 ? 59.511 54.215 -74.631 1.00 50.00 0 B 1
20347ATOM 95 C CA . SER . . 245 ? 56.696 56.826 -74.533 1.00 50.00 0 B 1
20348ATOM 96 C CA . GLN . . 246 ? 58.576 58.945 -77.139 1.00 50.00 0 B 1
20349ATOM 97 C CA . PHE . . 247 ? 59.497 56.030 -79.398 1.00 50.00 0 B 1
20350ATOM 98 C CA . CYS . . 248 ? 55.897 54.758 -79.407 1.00 50.00 0 B 1
20351ATOM 99 C CA . LYS . . 249 ? 54.653 58.282 -80.154 1.00 50.00 0 B 1
20352ATOM 100 C CA . GLU . . 250 ? 56.898 58.619 -83.234 1.00 50.00 0 B 1
20353ATOM 101 C CA . LYS . . 251 ? 56.155 55.058 -84.343 1.00 50.00 0 B 1
20354ATOM 102 C CA . GLY . . 252 ? 52.396 55.523 -83.904 1.00 50.00 0 B 1
20355ATOM 103 C CA . VAL . . 253 ? 51.900 52.522 -81.579 1.00 50.00 0 B 1
20356ATOM 104 C CA . PHE . . 254 ? 49.765 52.464 -78.430 1.00 50.00 0 B 1
20357ATOM 105 C CA . TYR . . 255 ? 51.803 52.466 -75.191 1.00 50.00 0 B 1
20358ATOM 106 C CA . MET . . 256 ? 50.354 51.776 -71.771 1.00 50.00 0 B 1
20359ATOM 107 C CA . PRO . . 257 ? 52.916 52.636 -69.075 1.00 50.00 0 B 1
20360ATOM 108 C CA . GLY . . 258 ? 52.517 51.322 -65.515 1.00 50.00 0 B 1
20361ATOM 109 C CA . VAL . . 259 ? 52.130 53.694 -62.661 1.00 50.00 0 B 1
20362ATOM 110 C CA . MET . . 260 ? 51.678 53.302 -58.869 1.00 50.00 0 B 1
20363ATOM 111 C CA . THR . . 261 ? 51.495 56.838 -57.495 1.00 50.00 0 B 1
20364ATOM 112 C CA . PRO . . 262 ? 49.709 60.180 -58.140 1.00 50.00 0 B 1
20365ATOM 113 C CA . THR . . 263 ? 53.044 61.752 -59.154 1.00 50.00 0 B 1
20366ATOM 114 C CA . GLU . . 264 ? 53.751 58.958 -61.656 1.00 50.00 0 B 1
20367ATOM 115 C CA . LEU . . 265 ? 50.194 59.282 -62.956 1.00 50.00 0 B 1
20368ATOM 116 C CA . VAL . . 266 ? 50.630 63.016 -63.518 1.00 50.00 0 B 1
20369ATOM 117 C CA . LYS . . 267 ? 53.953 62.565 -65.319 1.00 50.00 0 B 1
20370ATOM 118 C CA . ALA . . 268 ? 52.292 59.968 -67.611 1.00 50.00 0 B 1
20371ATOM 119 C CA . MET . . 269 ? 49.399 62.403 -68.357 1.00 50.00 0 B 1
20372ATOM 120 C CA . LYS . . 270 ? 51.994 65.089 -69.235 1.00 50.00 0 B 1
20373ATOM 121 C CA . LEU . . 271 ? 53.425 62.613 -71.739 1.00 50.00 0 B 1
20374ATOM 122 C CA . GLY . . 272 ? 49.986 62.255 -73.306 1.00 50.00 0 B 1
20375ATOM 123 C CA . HIS . . 273 ? 48.650 59.100 -71.614 1.00 50.00 0 B 1
20376ATOM 124 C CA . ASP . . 274 ? 45.200 58.734 -70.085 1.00 50.00 0 B 1
20377ATOM 125 C CA . ILE . . 275 ? 44.940 54.936 -70.039 1.00 50.00 0 B 1
20378ATOM 126 C CA . LEU . . 276 ? 47.343 53.641 -67.441 1.00 50.00 0 B 1
20379ATOM 127 C CA . LYS . . 277 ? 48.435 50.254 -66.271 1.00 50.00 0 B 1
20380ATOM 128 C CA . LEU . . 278 ? 48.053 50.190 -62.472 1.00 50.00 0 B 1
20381ATOM 129 C CA . PHE . . 279 ? 50.794 47.886 -61.150 1.00 50.00 0 B 1
20382ATOM 130 C CA . PRO . . 280 ? 50.982 46.050 -58.790 1.00 50.00 0 B 1
20383ATOM 131 C CA . GLY . . 281 ? 47.185 46.019 -58.339 1.00 50.00 0 B 1
20384ATOM 132 C CA . GLU . . 282 ? 47.358 43.638 -55.349 1.00 50.00 0 B 1
20385ATOM 133 C CA . VAL . . 283 ? 49.345 46.255 -53.397 1.00 50.00 0 B 1
20386ATOM 134 C CA . VAL . . 284 ? 47.361 49.368 -54.163 1.00 50.00 0 B 1
20387ATOM 135 C CA . GLY . . 285 ? 43.926 47.733 -54.760 1.00 50.00 0 B 1
20388ATOM 136 C CA . PRO . . 286 ? 40.553 49.021 -55.998 1.00 50.00 0 B 1
20389ATOM 137 C CA . GLN . . 287 ? 40.891 51.581 -53.184 1.00 50.00 0 B 1
20390ATOM 138 C CA . PHE . . 288 ? 43.580 53.316 -55.218 1.00 50.00 0 B 1
20391ATOM 139 C CA . VAL . . 289 ? 41.404 53.357 -58.334 1.00 50.00 0 B 1
20392ATOM 140 C CA . LYS . . 290 ? 38.485 54.876 -56.378 1.00 50.00 0 B 1
20393ATOM 141 C CA . ALA . . 291 ? 40.815 57.492 -54.776 1.00 50.00 0 B 1
20394ATOM 142 C CA . MET . . 292 ? 42.067 58.630 -58.190 1.00 50.00 0 B 1
20395ATOM 143 C CA . LYS . . 293 ? 38.502 59.310 -59.439 1.00 50.00 0 B 1
20396ATOM 144 C CA . GLY . . 294 ? 38.272 62.383 -57.199 1.00 50.00 0 B 1
20397ATOM 145 C CA . PRO . . 295 ? 41.270 64.375 -58.454 1.00 50.00 0 B 1
20398ATOM 146 C CA . PHE . . 296 ? 41.714 62.690 -61.834 1.00 50.00 0 B 1
20399ATOM 147 C CA . PRO . . 297 ? 38.238 61.926 -63.124 1.00 50.00 0 B 1
20400ATOM 148 C CA . ASN . . 298 ? 39.475 61.433 -66.686 1.00 50.00 0 B 1
20401ATOM 149 C CA . VAL . . 299 ? 42.233 58.877 -66.063 1.00 50.00 0 B 1
20402ATOM 150 C CA . LYS . . 300 ? 41.390 55.233 -66.591 1.00 50.00 0 B 1
20403ATOM 151 C CA . PHE . . 301 ? 43.245 52.232 -65.185 1.00 50.00 0 B 1
20404ATOM 152 C CA . VAL . . 302 ? 43.996 48.692 -66.281 1.00 50.00 0 B 1
20405ATOM 153 C CA . PRO . . 303 ? 45.240 46.961 -63.161 1.00 50.00 0 B 1
20406ATOM 154 C CA . THR . . 304 ? 47.679 44.105 -63.425 1.00 50.00 0 B 1
20407ATOM 155 C CA . GLY . . 305 ? 48.693 41.995 -60.436 1.00 50.00 0 B 1
20408ATOM 156 C CA . GLY . . 306 ? 46.573 39.531 -58.455 1.00 50.00 0 B 1
20409ATOM 157 C CA . VAL . . 307 ? 43.337 40.052 -60.439 1.00 50.00 0 B 1
20410ATOM 158 C CA . ASN . . 308 ? 41.335 36.839 -60.027 1.00 50.00 0 B 1
20411ATOM 159 C CA . LEU . . 309 ? 37.920 35.253 -60.148 1.00 50.00 0 B 1
20412ATOM 160 C CA . ASP . . 310 ? 36.929 36.476 -56.677 1.00 50.00 0 B 1
20413ATOM 161 C CA . ASN . . 311 ? 37.972 40.107 -57.082 1.00 50.00 0 B 1
20414ATOM 162 C CA . VAL . . 312 ? 37.516 40.877 -60.776 1.00 50.00 0 B 1
20415ATOM 163 C CA . CYS . . 313 ? 34.060 42.341 -60.198 1.00 50.00 0 B 1
20416ATOM 164 C CA . LYS . . 314 ? 35.264 44.601 -57.331 1.00 50.00 0 B 1
20417ATOM 165 C CA . TRP . . 315 ? 37.853 46.029 -59.722 1.00 50.00 0 B 1
20418ATOM 166 C CA . PHE . . 316 ? 35.155 46.843 -62.245 1.00 50.00 0 B 1
20419ATOM 167 C CA . LYS . . 317 ? 33.028 48.344 -59.456 1.00 50.00 0 B 1
20420ATOM 168 C CA . ALA . . 318 ? 35.943 50.684 -58.615 1.00 50.00 0 B 1
20421ATOM 169 C CA . GLY . . 319 ? 35.875 52.094 -62.133 1.00 50.00 0 B 1
20422ATOM 170 C CA . VAL . . 320 ? 38.631 50.266 -64.123 1.00 50.00 0 B 1
20423ATOM 171 C CA . LEU . . 321 ? 38.614 50.281 -67.904 1.00 50.00 0 B 1
20424ATOM 172 C CA . ALA . . 322 ? 39.872 46.671 -68.289 1.00 50.00 0 B 1
20425ATOM 173 C CA . VAL . . 323 ? 41.920 44.173 -66.225 1.00 50.00 0 B 1
20426ATOM 174 C CA . GLY . . 324 ? 45.247 42.486 -67.018 1.00 50.00 0 B 1
20427ATOM 175 C CA . VAL . . 325 ? 45.261 38.910 -65.757 1.00 50.00 0 B 1
20428ATOM 176 C CA . GLY . . 326 ? 48.459 36.888 -65.452 1.00 50.00 0 B 1
20429ATOM 177 C CA . ASN . . 327 ? 48.885 33.786 -63.285 1.00 50.00 0 B 1
20430ATOM 178 C CA . ALA . . 328 ? 45.177 33.354 -62.387 1.00 50.00 0 B 1
20431ATOM 179 C CA . LEU . . 329 ? 44.500 32.917 -66.132 1.00 50.00 0 B 1
20432ATOM 180 C CA . VAL . . 330 ? 47.724 31.775 -67.700 1.00 50.00 0 B 1
20433ATOM 181 C CA . LYS . . 331 ? 49.274 29.310 -65.201 1.00 50.00 0 B 1
20434ATOM 182 C CA . GLY . . 332 ? 48.616 25.583 -65.646 1.00 50.00 0 B 1
20435ATOM 183 C CA . ASN . . 333 ? 48.330 23.459 -68.773 1.00 50.00 0 B 1
20436ATOM 184 C CA . PRO . . 334 ? 46.824 24.704 -72.105 1.00 50.00 0 B 1
20437ATOM 185 C CA . ASP . . 335 ? 43.551 22.909 -71.249 1.00 50.00 0 B 1
20438ATOM 186 C CA . LYS . . 336 ? 43.350 24.452 -67.811 1.00 50.00 0 B 1
20439ATOM 187 C CA . VAL . . 337 ? 44.217 27.891 -69.270 1.00 50.00 0 B 1
20440ATOM 188 C CA . ARG . . 338 ? 41.563 27.685 -72.034 1.00 50.00 0 B 1
20441ATOM 189 C CA . GLU . . 339 ? 39.012 26.775 -69.359 1.00 50.00 0 B 1
20442ATOM 190 C CA . LYS . . 340 ? 40.056 29.517 -66.940 1.00 50.00 0 B 1
20443ATOM 191 C CA . ALA . . 341 ? 39.810 31.931 -69.909 1.00 50.00 0 B 1
20444ATOM 192 C CA . LYS . . 342 ? 36.141 30.910 -70.356 1.00 50.00 0 B 1
20445ATOM 193 C CA . LYS . . 343 ? 35.437 31.416 -66.623 1.00 50.00 0 B 1
20446ATOM 194 C CA . PHE . . 344 ? 36.900 34.961 -66.607 1.00 50.00 0 B 1
20447ATOM 195 C CA . VAL . . 345 ? 34.897 36.028 -69.656 1.00 50.00 0 B 1
20448ATOM 196 C CA . LYS . . 346 ? 31.675 34.712 -68.020 1.00 50.00 0 B 1
20449ATOM 197 C CA . LYS . . 347 ? 32.498 36.177 -64.609 1.00 50.00 0 B 1
20450ATOM 198 C CA . ILE . . 348 ? 33.239 39.573 -66.272 1.00 50.00 0 B 1
20451ATOM 199 C CA . ARG . . 349 ? 30.068 39.442 -68.370 1.00 50.00 0 B 1
20452ATOM 200 C CA . GLY . . 350 ? 28.296 38.466 -65.129 1.00 50.00 0 B 1
20453ATOM 201 C CA . CYS . . 351 ? 29.264 41.892 -63.813 1.00 50.00 0 B 1
20454#
20455data_I60_43B
20456_entry.id I60_43B
20457#
20458loop_
20459_atom_site.group_PDB
20460_atom_site.id
20461_atom_site.type_symbol
20462_atom_site.label_atom_id
20463_atom_site.label_alt_id
20464_atom_site.label_comp_id
20465_atom_site.label_asym_id
20466_atom_site.label_entity_id
20467_atom_site.label_seq_id
20468_atom_site.pdbx_PDB_ins_code
20469_atom_site.Cartn_x
20470_atom_site.Cartn_y
20471_atom_site.Cartn_z
20472_atom_site.occupancy
20473_atom_site.B_iso_or_equiv
20474_atom_site.pdbx_formal_charge
20475_atom_site.auth_asym_id
20476_atom_site.pdbx_PDB_model_num
20477ATOM 1 C CA . MET . . 151 ? -19.700 -51.552 -86.654 1.00 50.00 0 B 1
20478ATOM 2 C CA . GLU . . 152 ? -20.961 -48.001 -86.602 1.00 50.00 0 B 1
20479ATOM 3 C CA . GLU . . 153 ? -23.877 -49.103 -84.473 1.00 50.00 0 B 1
20480ATOM 4 C CA . LEU . . 154 ? -21.744 -51.413 -82.336 1.00 50.00 0 B 1
20481ATOM 5 C CA . PHE . . 155 ? -19.232 -48.623 -81.538 1.00 50.00 0 B 1
20482ATOM 6 C CA . LYS . . 156 ? -22.132 -46.338 -80.735 1.00 50.00 0 B 1
20483ATOM 7 C CA . ARG . . 157 ? -23.629 -48.904 -78.335 1.00 50.00 0 B 1
20484ATOM 8 C CA . HIS . . 158 ? -20.498 -50.138 -76.557 1.00 50.00 0 B 1
20485ATOM 9 C CA . THR . . 159 ? -18.459 -46.882 -76.589 1.00 50.00 0 B 1
20486ATOM 10 C CA . ILE . . 160 ? -15.191 -48.580 -75.700 1.00 50.00 0 B 1
20487ATOM 11 C CA . VAL . . 161 ? -12.752 -50.786 -77.565 1.00 50.00 0 B 1
20488ATOM 12 C CA . ALA . . 162 ? -9.934 -52.465 -75.734 1.00 50.00 0 B 1
20489ATOM 13 C CA . VAL . . 163 ? -6.704 -52.036 -77.640 1.00 50.00 0 B 1
20490ATOM 14 C CA . LEU . . 164 ? -4.837 -55.141 -76.588 1.00 50.00 0 B 1
20491ATOM 15 C CA . ARG . . 165 ? -1.054 -55.163 -76.695 1.00 50.00 0 B 1
20492ATOM 16 C CA . ALA . . 166 ? 0.706 -58.102 -74.972 1.00 50.00 0 B 1
20493ATOM 17 C CA . ASN . . 167 ? 3.970 -60.073 -75.135 1.00 50.00 0 B 1
20494ATOM 18 C CA . SER . . 168 ? 2.446 -63.516 -75.799 1.00 50.00 0 B 1
20495ATOM 19 C CA . VAL . . 169 ? -0.596 -65.373 -77.175 1.00 50.00 0 B 1
20496ATOM 20 C CA . GLU . . 170 ? -1.452 -66.527 -73.687 1.00 50.00 0 B 1
20497ATOM 21 C CA . GLU . . 171 ? -1.246 -63.054 -72.135 1.00 50.00 0 B 1
20498ATOM 22 C CA . ALA . . 172 ? -3.325 -61.575 -74.970 1.00 50.00 0 B 1
20499ATOM 23 C CA . ILE . . 173 ? -6.060 -64.203 -74.599 1.00 50.00 0 B 1
20500ATOM 24 C CA . GLU . . 174 ? -6.190 -63.840 -70.797 1.00 50.00 0 B 1
20501ATOM 25 C CA . LYS . . 175 ? -6.448 -60.041 -71.077 1.00 50.00 0 B 1
20502ATOM 26 C CA . ALA . . 176 ? -9.188 -60.312 -73.758 1.00 50.00 0 B 1
20503ATOM 27 C CA . VAL . . 177 ? -11.167 -62.588 -71.428 1.00 50.00 0 B 1
20504ATOM 28 C CA . ALA . . 178 ? -10.492 -60.239 -68.471 1.00 50.00 0 B 1
20505ATOM 29 C CA . VAL . . 179 ? -11.779 -57.247 -70.429 1.00 50.00 0 B 1
20506ATOM 30 C CA . PHE . . 180 ? -14.863 -59.135 -71.725 1.00 50.00 0 B 1
20507ATOM 31 C CA . ALA . . 181 ? -15.644 -60.457 -68.231 1.00 50.00 0 B 1
20508ATOM 32 C CA . GLY . . 182 ? -15.485 -56.822 -67.085 1.00 50.00 0 B 1
20509ATOM 33 C CA . GLY . . 183 ? -18.036 -55.691 -69.686 1.00 50.00 0 B 1
20510ATOM 34 C CA . VAL . . 184 ? -15.970 -54.635 -72.698 1.00 50.00 0 B 1
20511ATOM 35 C CA . HIS . . 185 ? -17.434 -56.248 -75.831 1.00 50.00 0 B 1
20512ATOM 36 C CA . LEU . . 186 ? -15.225 -54.646 -78.517 1.00 50.00 0 B 1
20513ATOM 37 C CA . ILE . . 187 ? -11.809 -56.202 -78.475 1.00 50.00 0 B 1
20514ATOM 38 C CA . GLU . . 188 ? -9.022 -55.175 -80.783 1.00 50.00 0 B 1
20515ATOM 39 C CA . ILE . . 189 ? -6.098 -57.635 -81.007 1.00 50.00 0 B 1
20516ATOM 40 C CA . THR . . 190 ? -3.152 -55.589 -82.215 1.00 50.00 0 B 1
20517ATOM 41 C CA . PHE . . 191 ? -0.650 -57.091 -84.614 1.00 50.00 0 B 1
20518ATOM 42 C CA . THR . . 192 ? 2.166 -56.293 -82.181 1.00 50.00 0 B 1
20519ATOM 43 C CA . VAL . . 193 ? 0.829 -59.322 -80.265 1.00 50.00 0 B 1
20520ATOM 44 C CA . PRO . . 194 ? 2.930 -62.368 -81.310 1.00 50.00 0 B 1
20521ATOM 45 C CA . ASP . . 195 ? 0.791 -64.643 -83.548 1.00 50.00 0 B 1
20522ATOM 46 C CA . ALA . . 196 ? -2.068 -62.104 -83.335 1.00 50.00 0 B 1
20523ATOM 47 C CA . ASP . . 197 ? -3.733 -64.294 -85.987 1.00 50.00 0 B 1
20524ATOM 48 C CA . THR . . 198 ? -3.918 -67.270 -83.666 1.00 50.00 0 B 1
20525ATOM 49 C CA . VAL . . 199 ? -5.207 -65.157 -80.776 1.00 50.00 0 B 1
20526ATOM 50 C CA . ILE . . 200 ? -8.142 -63.863 -82.917 1.00 50.00 0 B 1
20527ATOM 51 C CA . LYS . . 201 ? -8.897 -67.450 -84.072 1.00 50.00 0 B 1
20528ATOM 52 C CA . ALA . . 202 ? -8.768 -68.857 -80.525 1.00 50.00 0 B 1
20529ATOM 53 C CA . LEU . . 203 ? -11.123 -66.056 -79.292 1.00 50.00 0 B 1
20530ATOM 54 C CA . SER . . 204 ? -13.594 -66.770 -82.135 1.00 50.00 0 B 1
20531ATOM 55 C CA . VAL . . 205 ? -15.842 -68.667 -79.657 1.00 50.00 0 B 1
20532ATOM 56 C CA . LEU . . 206 ? -16.327 -65.491 -77.601 1.00 50.00 0 B 1
20533ATOM 57 C CA . LYS . . 207 ? -18.263 -64.182 -80.599 1.00 50.00 0 B 1
20534ATOM 58 C CA . GLU . . 208 ? -20.971 -66.694 -79.528 1.00 50.00 0 B 1
20535ATOM 59 C CA . ASP . . 209 ? -21.085 -64.818 -76.200 1.00 50.00 0 B 1
20536ATOM 60 C CA . GLY . . 210 ? -21.432 -61.525 -78.076 1.00 50.00 0 B 1
20537ATOM 61 C CA . ALA . . 211 ? -17.798 -60.381 -78.140 1.00 50.00 0 B 1
20538ATOM 62 C CA . ILE . . 212 ? -16.709 -58.479 -81.208 1.00 50.00 0 B 1
20539ATOM 63 C CA . ILE . . 213 ? -13.094 -59.379 -82.002 1.00 50.00 0 B 1
20540ATOM 64 C CA . GLY . . 214 ? -11.086 -57.301 -84.462 1.00 50.00 0 B 1
20541ATOM 65 C CA . ALA . . 215 ? -7.504 -56.583 -85.320 1.00 50.00 0 B 1
20542ATOM 66 C CA . GLY . . 216 ? -5.414 -53.444 -84.727 1.00 50.00 0 B 1
20543ATOM 67 C CA . THR . . 217 ? -1.954 -52.135 -85.724 1.00 50.00 0 B 1
20544ATOM 68 C CA . VAL . . 218 ? -2.639 -53.497 -89.198 1.00 50.00 0 B 1
20545ATOM 69 C CA . THR . . 219 ? 0.064 -52.092 -91.460 1.00 50.00 0 B 1
20546ATOM 70 C CA . SER . . 220 ? 0.035 -54.228 -94.615 1.00 50.00 0 B 1
20547ATOM 71 C CA . VAL . . 221 ? -2.543 -56.018 -96.729 1.00 50.00 0 B 1
20548ATOM 72 C CA . ASP . . 222 ? -0.833 -59.325 -95.858 1.00 50.00 0 B 1
20549ATOM 73 C CA . GLN . . 223 ? -1.603 -58.725 -92.162 1.00 50.00 0 B 1
20550ATOM 74 C CA . CYS . . 224 ? -5.083 -57.627 -93.082 1.00 50.00 0 B 1
20551ATOM 75 C CA . ARG . . 225 ? -5.674 -60.890 -94.989 1.00 50.00 0 B 1
20552ATOM 76 C CA . LYS . . 226 ? -4.487 -63.035 -92.049 1.00 50.00 0 B 1
20553ATOM 77 C CA . ALA . . 227 ? -6.701 -61.152 -89.576 1.00 50.00 0 B 1
20554ATOM 78 C CA . VAL . . 228 ? -9.821 -61.487 -91.783 1.00 50.00 0 B 1
20555ATOM 79 C CA . GLU . . 229 ? -8.957 -65.180 -92.522 1.00 50.00 0 B 1
20556ATOM 80 C CA . SER . . 230 ? -8.828 -65.779 -88.764 1.00 50.00 0 B 1
20557ATOM 81 C CA . GLY . . 231 ? -12.233 -64.173 -88.102 1.00 50.00 0 B 1
20558ATOM 82 C CA . ALA . . 232 ? -11.581 -60.493 -87.469 1.00 50.00 0 B 1
20559ATOM 83 C CA . GLU . . 233 ? -14.864 -58.583 -87.596 1.00 50.00 0 B 1
20560ATOM 84 C CA . PHE . . 234 ? -13.141 -55.203 -87.960 1.00 50.00 0 B 1
20561ATOM 85 C CA . ILE . . 235 ? -9.687 -53.818 -88.937 1.00 50.00 0 B 1
20562ATOM 86 C CA . VAL . . 236 ? -7.976 -50.827 -87.241 1.00 50.00 0 B 1
20563ATOM 87 C CA . SER . . 237 ? -4.710 -49.162 -88.157 1.00 50.00 0 B 1
20564ATOM 88 C CA . PRO . . 238 ? -2.735 -46.275 -86.586 1.00 50.00 0 B 1
20565ATOM 89 C CA . HIS . . 239 ? -2.456 -44.574 -90.018 1.00 50.00 0 B 1
20566ATOM 90 C CA . LEU . . 240 ? -4.528 -44.125 -93.203 1.00 50.00 0 B 1
20567ATOM 91 C CA . ASP . . 241 ? -3.683 -46.951 -95.604 1.00 50.00 0 B 1
20568ATOM 92 C CA . GLU . . 242 ? -5.209 -46.750 -99.128 1.00 50.00 0 B 1
20569ATOM 93 C CA . GLU . . 243 ? -4.278 -50.383 -99.864 1.00 50.00 0 B 1
20570ATOM 94 C CA . ILE . . 244 ? -5.924 -51.660 -96.679 1.00 50.00 0 B 1
20571ATOM 95 C CA . SER . . 245 ? -8.958 -49.405 -97.353 1.00 50.00 0 B 1
20572ATOM 96 C CA . GLN . . 246 ? -9.396 -51.035 -100.813 1.00 50.00 0 B 1
20573ATOM 97 C CA . PHE . . 247 ? -8.879 -54.605 -99.613 1.00 50.00 0 B 1
20574ATOM 98 C CA . CYS . . 248 ? -11.404 -54.136 -96.787 1.00 50.00 0 B 1
20575ATOM 99 C CA . LYS . . 249 ? -13.872 -52.593 -99.247 1.00 50.00 0 B 1
20576ATOM 100 C CA . GLU . . 250 ? -13.699 -55.611 -101.593 1.00 50.00 0 B 1
20577ATOM 101 C CA . LYS . . 251 ? -13.755 -58.059 -98.684 1.00 50.00 0 B 1
20578ATOM 102 C CA . GLY . . 252 ? -16.720 -56.310 -97.045 1.00 50.00 0 B 1
20579ATOM 103 C CA . VAL . . 253 ? -15.031 -55.776 -93.650 1.00 50.00 0 B 1
20580ATOM 104 C CA . PHE . . 254 ? -15.167 -52.597 -91.563 1.00 50.00 0 B 1
20581ATOM 105 C CA . TYR . . 255 ? -11.899 -50.606 -91.583 1.00 50.00 0 B 1
20582ATOM 106 C CA . MET . . 256 ? -11.148 -47.736 -89.243 1.00 50.00 0 B 1
20583ATOM 107 C CA . PRO . . 257 ? -7.993 -45.917 -90.387 1.00 50.00 0 B 1
20584ATOM 108 C CA . GLY . . 258 ? -6.130 -43.570 -88.024 1.00 50.00 0 B 1
20585ATOM 109 C CA . VAL . . 259 ? -5.749 -39.956 -88.868 1.00 50.00 0 B 1
20586ATOM 110 C CA . MET . . 260 ? -4.097 -36.944 -87.153 1.00 50.00 0 B 1
20587ATOM 111 C CA . THR . . 261 ? -4.651 -34.009 -89.497 1.00 50.00 0 B 1
20588ATOM 112 C CA . PRO . . 262 ? -7.451 -32.307 -91.507 1.00 50.00 0 B 1
20589ATOM 113 C CA . THR . . 263 ? -5.746 -33.372 -94.760 1.00 50.00 0 B 1
20590ATOM 114 C CA . GLU . . 264 ? -5.561 -37.012 -93.626 1.00 50.00 0 B 1
20591ATOM 115 C CA . LEU . . 265 ? -9.190 -36.802 -92.512 1.00 50.00 0 B 1
20592ATOM 116 C CA . VAL . . 266 ? -10.272 -35.525 -95.924 1.00 50.00 0 B 1
20593ATOM 117 C CA . LYS . . 267 ? -8.344 -38.234 -97.777 1.00 50.00 0 B 1
20594ATOM 118 C CA . ALA . . 268 ? -10.031 -40.873 -95.554 1.00 50.00 0 B 1
20595ATOM 119 C CA . MET . . 269 ? -13.497 -39.365 -96.308 1.00 50.00 0 B 1
20596ATOM 120 C CA . LYS . . 270 ? -12.667 -39.535 -100.050 1.00 50.00 0 B 1
20597ATOM 121 C CA . LEU . . 271 ? -11.996 -43.241 -99.536 1.00 50.00 0 B 1
20598ATOM 122 C CA . GLY . . 272 ? -15.451 -43.625 -98.011 1.00 50.00 0 B 1
20599ATOM 123 C CA . HIS . . 273 ? -14.711 -43.421 -94.268 1.00 50.00 0 B 1
20600ATOM 124 C CA . ASP . . 274 ? -16.624 -41.300 -91.774 1.00 50.00 0 B 1
20601ATOM 125 C CA . ILE . . 275 ? -15.638 -43.082 -88.557 1.00 50.00 0 B 1
20602ATOM 126 C CA . LEU . . 276 ? -11.995 -42.371 -87.908 1.00 50.00 0 B 1
20603ATOM 127 C CA . LYS . . 277 ? -9.480 -43.455 -85.353 1.00 50.00 0 B 1
20604ATOM 128 C CA . LEU . . 278 ? -7.870 -40.295 -83.936 1.00 50.00 0 B 1
20605ATOM 129 C CA . PHE . . 279 ? -4.279 -41.225 -83.034 1.00 50.00 0 B 1
20606ATOM 130 C CA . PRO . . 280 ? -2.380 -40.292 -80.913 1.00 50.00 0 B 1
20607ATOM 131 C CA . GLY . . 281 ? -5.216 -38.769 -78.850 1.00 50.00 0 B 1
20608ATOM 132 C CA . GLU . . 282 ? -2.846 -37.594 -76.087 1.00 50.00 0 B 1
20609ATOM 133 C CA . VAL . . 283 ? -1.071 -35.320 -78.594 1.00 50.00 0 B 1
20610ATOM 134 C CA . VAL . . 284 ? -4.021 -33.770 -80.357 1.00 50.00 0 B 1
20611ATOM 135 C CA . GLY . . 285 ? -6.594 -34.009 -77.502 1.00 50.00 0 B 1
20612ATOM 136 C CA . PRO . . 286 ? -10.340 -33.324 -77.240 1.00 50.00 0 B 1
20613ATOM 137 C CA . GLN . . 287 ? -9.450 -29.872 -78.610 1.00 50.00 0 B 1
20614ATOM 138 C CA . PHE . . 288 ? -8.828 -31.481 -81.987 1.00 50.00 0 B 1
20615ATOM 139 C CA . VAL . . 289 ? -12.159 -33.309 -81.895 1.00 50.00 0 B 1
20616ATOM 140 C CA . LYS . . 290 ? -14.011 -30.065 -81.060 1.00 50.00 0 B 1
20617ATOM 141 C CA . ALA . . 291 ? -12.134 -28.181 -83.846 1.00 50.00 0 B 1
20618ATOM 142 C CA . MET . . 292 ? -13.180 -30.761 -86.448 1.00 50.00 0 B 1
20619ATOM 143 C CA . LYS . . 293 ? -16.898 -30.330 -85.601 1.00 50.00 0 B 1
20620ATOM 144 C CA . GLY . . 294 ? -16.914 -26.911 -87.280 1.00 50.00 0 B 1
20621ATOM 145 C CA . PRO . . 295 ? -15.732 -27.856 -90.779 1.00 50.00 0 B 1
20622ATOM 146 C CA . PHE . . 296 ? -16.542 -31.570 -90.682 1.00 50.00 0 B 1
20623ATOM 147 C CA . PRO . . 297 ? -19.763 -31.921 -88.725 1.00 50.00 0 B 1
20624ATOM 148 C CA . ASN . . 298 ? -20.391 -35.432 -90.045 1.00 50.00 0 B 1
20625ATOM 149 C CA . VAL . . 299 ? -17.059 -37.058 -89.164 1.00 50.00 0 B 1
20626ATOM 150 C CA . LYS . . 300 ? -16.878 -39.048 -85.957 1.00 50.00 0 B 1
20627ATOM 151 C CA . PHE . . 301 ? -13.747 -39.983 -84.022 1.00 50.00 0 B 1
20628ATOM 152 C CA . VAL . . 302 ? -12.594 -42.872 -81.873 1.00 50.00 0 B 1
20629ATOM 153 C CA . PRO . . 303 ? -9.492 -41.598 -80.130 1.00 50.00 0 B 1
20630ATOM 154 C CA . THR . . 304 ? -6.769 -43.993 -79.121 1.00 50.00 0 B 1
20631ATOM 155 C CA . GLY . . 305 ? -3.802 -42.943 -76.997 1.00 50.00 0 B 1
20632ATOM 156 C CA . GLY . . 306 ? -3.765 -41.918 -73.331 1.00 50.00 0 B 1
20633ATOM 157 C CA . VAL . . 307 ? -7.536 -42.262 -72.748 1.00 50.00 0 B 1
20634ATOM 158 C CA . ASN . . 308 ? -7.956 -42.916 -69.020 1.00 50.00 0 B 1
20635ATOM 159 C CA . LEU . . 309 ? -10.290 -42.752 -66.067 1.00 50.00 0 B 1
20636ATOM 160 C CA . ASP . . 310 ? -9.734 -39.026 -65.488 1.00 50.00 0 B 1
20637ATOM 161 C CA . ASN . . 311 ? -10.215 -37.861 -69.073 1.00 50.00 0 B 1
20638ATOM 162 C CA . VAL . . 312 ? -12.668 -40.323 -70.609 1.00 50.00 0 B 1
20639ATOM 163 C CA . CYS . . 313 ? -15.628 -38.056 -69.887 1.00 50.00 0 B 1
20640ATOM 164 C CA . LYS . . 314 ? -13.919 -34.978 -71.431 1.00 50.00 0 B 1
20641ATOM 165 C CA . TRP . . 315 ? -13.461 -36.999 -74.620 1.00 50.00 0 B 1
20642ATOM 166 C CA . PHE . . 316 ? -17.157 -37.799 -74.709 1.00 50.00 0 B 1
20643ATOM 167 C CA . LYS . . 317 ? -17.947 -34.135 -73.998 1.00 50.00 0 B 1
20644ATOM 168 C CA . ALA . . 318 ? -15.892 -33.186 -77.089 1.00 50.00 0 B 1
20645ATOM 169 C CA . GLY . . 319 ? -18.141 -35.306 -79.283 1.00 50.00 0 B 1
20646ATOM 170 C CA . VAL . . 320 ? -16.342 -38.681 -79.797 1.00 50.00 0 B 1
20647ATOM 171 C CA . LEU . . 321 ? -18.251 -41.728 -80.969 1.00 50.00 0 B 1
20648ATOM 172 C CA . ALA . . 322 ? -16.309 -44.232 -78.796 1.00 50.00 0 B 1
20649ATOM 173 C CA . VAL . . 323 ? -12.849 -44.445 -77.161 1.00 50.00 0 B 1
20650ATOM 174 C CA . GLY . . 324 ? -10.033 -46.958 -77.705 1.00 50.00 0 B 1
20651ATOM 175 C CA . VAL . . 325 ? -8.285 -47.730 -74.429 1.00 50.00 0 B 1
20652ATOM 176 C CA . GLY . . 326 ? -4.921 -49.482 -74.298 1.00 50.00 0 B 1
20653ATOM 177 C CA . ASN . . 327 ? -2.534 -49.412 -71.332 1.00 50.00 0 B 1
20654ATOM 178 C CA . ALA . . 328 ? -4.952 -47.756 -68.851 1.00 50.00 0 B 1
20655ATOM 179 C CA . LEU . . 329 ? -7.236 -50.795 -69.316 1.00 50.00 0 B 1
20656ATOM 180 C CA . VAL . . 330 ? -5.059 -53.630 -70.489 1.00 50.00 0 B 1
20657ATOM 181 C CA . LYS . . 331 ? -1.794 -53.320 -68.497 1.00 50.00 0 B 1
20658ATOM 182 C CA . GLY . . 332 ? -1.397 -55.340 -65.291 1.00 50.00 0 B 1
20659ATOM 183 C CA . ASN . . 333 ? -2.536 -58.843 -64.396 1.00 50.00 0 B 1
20660ATOM 184 C CA . PRO . . 334 ? -5.805 -60.452 -65.680 1.00 50.00 0 B 1
20661ATOM 185 C CA . ASP . . 335 ? -7.471 -59.645 -62.327 1.00 50.00 0 B 1
20662ATOM 186 C CA . LYS . . 336 ? -6.391 -56.030 -62.412 1.00 50.00 0 B 1
20663ATOM 187 C CA . VAL . . 337 ? -7.481 -55.759 -66.078 1.00 50.00 0 B 1
20664ATOM 188 C CA . ARG . . 338 ? -10.947 -57.278 -65.439 1.00 50.00 0 B 1
20665ATOM 189 C CA . GLU . . 339 ? -11.393 -54.781 -62.601 1.00 50.00 0 B 1
20666ATOM 190 C CA . LYS . . 340 ? -10.185 -51.775 -64.593 1.00 50.00 0 B 1
20667ATOM 191 C CA . ALA . . 341 ? -12.615 -52.894 -67.341 1.00 50.00 0 B 1
20668ATOM 192 C CA . LYS . . 342 ? -15.491 -52.632 -64.818 1.00 50.00 0 B 1
20669ATOM 193 C CA . LYS . . 343 ? -14.350 -49.142 -63.722 1.00 50.00 0 B 1
20670ATOM 194 C CA . PHE . . 344 ? -14.254 -47.808 -67.317 1.00 50.00 0 B 1
20671ATOM 195 C CA . VAL . . 345 ? -17.729 -49.123 -68.121 1.00 50.00 0 B 1
20672ATOM 196 C CA . LYS . . 346 ? -19.111 -47.461 -64.939 1.00 50.00 0 B 1
20673ATOM 197 C CA . LYS . . 347 ? -17.192 -44.224 -65.482 1.00 50.00 0 B 1
20674ATOM 198 C CA . ILE . . 348 ? -18.474 -44.100 -69.114 1.00 50.00 0 B 1
20675ATOM 199 C CA . ARG . . 349 ? -22.048 -44.883 -68.071 1.00 50.00 0 B 1
20676ATOM 200 C CA . GLY . . 350 ? -21.560 -42.202 -65.394 1.00 50.00 0 B 1
20677ATOM 201 C CA . CYS . . 351 ? -21.177 -39.723 -68.243 1.00 50.00 0 B 1
20678#
20679data_I60_44B
20680_entry.id I60_44B
20681#
20682loop_
20683_atom_site.group_PDB
20684_atom_site.id
20685_atom_site.type_symbol
20686_atom_site.label_atom_id
20687_atom_site.label_alt_id
20688_atom_site.label_comp_id
20689_atom_site.label_asym_id
20690_atom_site.label_entity_id
20691_atom_site.label_seq_id
20692_atom_site.pdbx_PDB_ins_code
20693_atom_site.Cartn_x
20694_atom_site.Cartn_y
20695_atom_site.Cartn_z
20696_atom_site.occupancy
20697_atom_site.B_iso_or_equiv
20698_atom_site.pdbx_formal_charge
20699_atom_site.auth_asym_id
20700_atom_site.pdbx_PDB_model_num
20701ATOM 1 C CA . MET . . 151 ? -75.195 38.241 -58.634 1.00 50.00 0 B 1
20702ATOM 2 C CA . GLU . . 152 ? -75.092 39.585 -55.115 1.00 50.00 0 B 1
20703ATOM 3 C CA . GLU . . 153 ? -76.727 36.410 -53.890 1.00 50.00 0 B 1
20704ATOM 4 C CA . LEU . . 154 ? -74.647 34.186 -56.166 1.00 50.00 0 B 1
20705ATOM 5 C CA . PHE . . 155 ? -71.353 35.711 -54.917 1.00 50.00 0 B 1
20706ATOM 6 C CA . LYS . . 156 ? -72.592 35.308 -51.371 1.00 50.00 0 B 1
20707ATOM 7 C CA . ARG . . 157 ? -73.396 31.621 -51.957 1.00 50.00 0 B 1
20708ATOM 8 C CA . HIS . . 158 ? -70.355 30.533 -53.971 1.00 50.00 0 B 1
20709ATOM 9 C CA . THR . . 159 ? -67.716 32.817 -52.366 1.00 50.00 0 B 1
20710ATOM 10 C CA . ILE . . 160 ? -65.152 32.258 -55.099 1.00 50.00 0 B 1
20711ATOM 11 C CA . VAL . . 161 ? -64.793 33.418 -58.680 1.00 50.00 0 B 1
20712ATOM 12 C CA . ALA . . 162 ? -62.116 31.968 -60.881 1.00 50.00 0 B 1
20713ATOM 13 C CA . VAL . . 163 ? -60.324 34.722 -62.738 1.00 50.00 0 B 1
20714ATOM 14 C CA . LEU . . 164 ? -59.247 32.896 -65.858 1.00 50.00 0 B 1
20715ATOM 15 C CA . ARG . . 165 ? -56.247 34.140 -67.801 1.00 50.00 0 B 1
20716ATOM 16 C CA . ALA . . 166 ? -54.869 31.821 -70.526 1.00 50.00 0 B 1
20717ATOM 17 C CA . ASN . . 167 ? -52.919 31.976 -73.803 1.00 50.00 0 B 1
20718ATOM 18 C CA . SER . . 168 ? -55.548 30.321 -76.032 1.00 50.00 0 B 1
20719ATOM 19 C CA . VAL . . 169 ? -59.270 29.565 -76.438 1.00 50.00 0 B 1
20720ATOM 20 C CA . GLU . . 170 ? -58.576 25.902 -75.866 1.00 50.00 0 B 1
20721ATOM 21 C CA . GLU . . 171 ? -56.560 26.446 -72.679 1.00 50.00 0 B 1
20722ATOM 22 C CA . ALA . . 172 ? -59.203 28.837 -71.320 1.00 50.00 0 B 1
20723ATOM 23 C CA . ILE . . 173 ? -62.042 26.378 -71.964 1.00 50.00 0 B 1
20724ATOM 24 C CA . GLU . . 174 ? -60.134 23.443 -70.430 1.00 50.00 0 B 1
20725ATOM 25 C CA . LYS . . 175 ? -59.308 25.489 -67.314 1.00 50.00 0 B 1
20726ATOM 26 C CA . ALA . . 176 ? -62.950 26.676 -66.992 1.00 50.00 0 B 1
20727ATOM 27 C CA . VAL . . 177 ? -64.090 23.042 -67.124 1.00 50.00 0 B 1
20728ATOM 28 C CA . ALA . . 178 ? -61.339 22.032 -64.647 1.00 50.00 0 B 1
20729ATOM 29 C CA . VAL . . 179 ? -62.434 24.715 -62.188 1.00 50.00 0 B 1
20730ATOM 30 C CA . PHE . . 180 ? -66.160 23.866 -62.574 1.00 50.00 0 B 1
20731ATOM 31 C CA . ALA . . 181 ? -65.453 20.137 -62.173 1.00 50.00 0 B 1
20732ATOM 32 C CA . GLY . . 182 ? -63.629 21.077 -58.958 1.00 50.00 0 B 1
20733ATOM 33 C CA . GLY . . 183 ? -66.644 22.958 -57.571 1.00 50.00 0 B 1
20734ATOM 34 C CA . VAL . . 184 ? -66.152 26.561 -58.680 1.00 50.00 0 B 1
20735ATOM 35 C CA . HIS . . 185 ? -69.401 27.837 -60.222 1.00 50.00 0 B 1
20736ATOM 36 C CA . LEU . . 186 ? -68.462 31.494 -60.860 1.00 50.00 0 B 1
20737ATOM 37 C CA . ILE . . 187 ? -66.159 31.737 -63.814 1.00 50.00 0 B 1
20738ATOM 38 C CA . GLU . . 188 ? -64.740 34.979 -65.090 1.00 50.00 0 B 1
20739ATOM 39 C CA . ILE . . 189 ? -63.247 34.834 -68.611 1.00 50.00 0 B 1
20740ATOM 40 C CA . THR . . 190 ? -60.836 37.745 -68.802 1.00 50.00 0 B 1
20741ATOM 41 C CA . PHE . . 191 ? -60.475 39.708 -72.010 1.00 50.00 0 B 1
20742ATOM 42 C CA . THR . . 192 ? -56.734 39.009 -72.021 1.00 50.00 0 B 1
20743ATOM 43 C CA . VAL . . 193 ? -57.793 35.531 -73.211 1.00 50.00 0 B 1
20744ATOM 44 C CA . PRO . . 194 ? -57.558 35.503 -77.048 1.00 50.00 0 B 1
20745ATOM 45 C CA . ASP . . 195 ? -61.110 35.515 -78.511 1.00 50.00 0 B 1
20746ATOM 46 C CA . ALA . . 196 ? -62.531 35.728 -74.961 1.00 50.00 0 B 1
20747ATOM 47 C CA . ASP . . 197 ? -65.882 36.264 -76.719 1.00 50.00 0 B 1
20748ATOM 48 C CA . THR . . 198 ? -65.790 32.841 -78.317 1.00 50.00 0 B 1
20749ATOM 49 C CA . VAL . . 199 ? -64.735 31.162 -75.071 1.00 50.00 0 B 1
20750ATOM 50 C CA . ILE . . 200 ? -67.780 32.634 -73.218 1.00 50.00 0 B 1
20751ATOM 51 C CA . LYS . . 201 ? -70.077 31.541 -76.099 1.00 50.00 0 B 1
20752ATOM 52 C CA . ALA . . 202 ? -68.634 28.008 -76.206 1.00 50.00 0 B 1
20753ATOM 53 C CA . LEU . . 203 ? -69.057 27.683 -72.381 1.00 50.00 0 B 1
20754ATOM 54 C CA . SER . . 204 ? -72.698 28.863 -72.602 1.00 50.00 0 B 1
20755ATOM 55 C CA . VAL . . 205 ? -73.864 25.215 -72.247 1.00 50.00 0 B 1
20756ATOM 56 C CA . LEU . . 206 ? -72.248 24.990 -68.800 1.00 50.00 0 B 1
20757ATOM 57 C CA . LYS . . 207 ? -74.907 27.471 -67.699 1.00 50.00 0 B 1
20758ATOM 58 C CA . GLU . . 208 ? -77.339 24.512 -68.047 1.00 50.00 0 B 1
20759ATOM 59 C CA . ASP . . 209 ? -75.188 22.722 -65.443 1.00 50.00 0 B 1
20760ATOM 60 C CA . GLY . . 210 ? -75.389 25.779 -63.185 1.00 50.00 0 B 1
20761ATOM 61 C CA . ALA . . 211 ? -72.128 27.526 -64.097 1.00 50.00 0 B 1
20762ATOM 62 C CA . ILE . . 212 ? -72.193 31.296 -64.051 1.00 50.00 0 B 1
20763ATOM 63 C CA . ILE . . 213 ? -69.943 32.605 -66.832 1.00 50.00 0 B 1
20764ATOM 64 C CA . GLY . . 214 ? -68.907 36.255 -66.915 1.00 50.00 0 B 1
20765ATOM 65 C CA . ALA . . 215 ? -66.216 38.415 -68.390 1.00 50.00 0 B 1
20766ATOM 66 C CA . GLY . . 216 ? -63.258 40.151 -66.713 1.00 50.00 0 B 1
20767ATOM 67 C CA . THR . . 217 ? -60.553 42.681 -67.692 1.00 50.00 0 B 1
20768ATOM 68 C CA . VAL . . 218 ? -63.265 44.599 -69.525 1.00 50.00 0 B 1
20769ATOM 69 C CA . THR . . 219 ? -61.776 47.966 -70.438 1.00 50.00 0 B 1
20770ATOM 70 C CA . SER . . 220 ? -64.037 49.442 -73.126 1.00 50.00 0 B 1
20771ATOM 71 C CA . VAL . . 221 ? -67.732 49.461 -73.939 1.00 50.00 0 B 1
20772ATOM 72 C CA . ASP . . 222 ? -66.935 47.631 -77.201 1.00 50.00 0 B 1
20773ATOM 73 C CA . GLN . . 223 ? -65.525 44.703 -75.188 1.00 50.00 0 B 1
20774ATOM 74 C CA . CYS . . 224 ? -68.461 44.921 -72.844 1.00 50.00 0 B 1
20775ATOM 75 C CA . ARG . . 225 ? -70.901 44.649 -75.777 1.00 50.00 0 B 1
20776ATOM 76 C CA . LYS . . 226 ? -69.134 41.565 -77.197 1.00 50.00 0 B 1
20777ATOM 77 C CA . ALA . . 227 ? -69.106 39.822 -73.803 1.00 50.00 0 B 1
20778ATOM 78 C CA . VAL . . 228 ? -72.837 40.476 -73.196 1.00 50.00 0 B 1
20779ATOM 79 C CA . GLU . . 229 ? -73.649 39.494 -76.844 1.00 50.00 0 B 1
20780ATOM 80 C CA . SER . . 230 ? -71.851 36.194 -76.232 1.00 50.00 0 B 1
20781ATOM 81 C CA . GLY . . 231 ? -73.778 35.409 -73.026 1.00 50.00 0 B 1
20782ATOM 82 C CA . ALA . . 232 ? -71.797 36.939 -70.179 1.00 50.00 0 B 1
20783ATOM 83 C CA . GLU . . 233 ? -73.926 36.982 -67.031 1.00 50.00 0 B 1
20784ATOM 84 C CA . PHE . . 234 ? -71.671 39.499 -65.271 1.00 50.00 0 B 1
20785ATOM 85 C CA . ILE . . 235 ? -68.936 42.049 -66.179 1.00 50.00 0 B 1
20786ATOM 86 C CA . VAL . . 236 ? -65.780 42.701 -64.091 1.00 50.00 0 B 1
20787ATOM 87 C CA . SER . . 237 ? -63.081 45.284 -64.660 1.00 50.00 0 B 1
20788ATOM 88 C CA . PRO . . 238 ? -59.805 46.067 -62.826 1.00 50.00 0 B 1
20789ATOM 89 C CA . HIS . . 239 ? -60.770 49.780 -62.650 1.00 50.00 0 B 1
20790ATOM 90 C CA . LEU . . 240 ? -63.900 51.941 -62.235 1.00 50.00 0 B 1
20791ATOM 91 C CA . ASP . . 241 ? -65.290 52.732 -65.686 1.00 50.00 0 B 1
20792ATOM 92 C CA . GLU . . 242 ? -68.225 55.212 -65.850 1.00 50.00 0 B 1
20793ATOM 93 C CA . GLU . . 243 ? -68.962 54.278 -69.481 1.00 50.00 0 B 1
20794ATOM 94 C CA . ILE . . 244 ? -69.095 50.554 -68.707 1.00 50.00 0 B 1
20795ATOM 95 C CA . SER . . 245 ? -71.191 51.290 -65.574 1.00 50.00 0 B 1
20796ATOM 96 C CA . GLN . . 246 ? -73.778 53.138 -67.743 1.00 50.00 0 B 1
20797ATOM 97 C CA . PHE . . 247 ? -73.864 50.542 -70.519 1.00 50.00 0 B 1
20798ATOM 98 C CA . CYS . . 248 ? -74.348 47.710 -68.004 1.00 50.00 0 B 1
20799ATOM 99 C CA . LYS . . 249 ? -77.098 49.709 -66.282 1.00 50.00 0 B 1
20800ATOM 100 C CA . GLU . . 250 ? -79.065 50.152 -69.535 1.00 50.00 0 B 1
20801ATOM 101 C CA . LYS . . 251 ? -78.411 46.557 -70.588 1.00 50.00 0 B 1
20802ATOM 102 C CA . GLY . . 252 ? -79.450 45.189 -67.184 1.00 50.00 0 B 1
20803ATOM 103 C CA . VAL . . 253 ? -76.222 43.232 -66.548 1.00 50.00 0 B 1
20804ATOM 104 C CA . PHE . . 254 ? -74.305 43.091 -63.263 1.00 50.00 0 B 1
20805ATOM 105 C CA . TYR . . 255 ? -71.056 45.112 -63.292 1.00 50.00 0 B 1
20806ATOM 106 C CA . MET . . 256 ? -68.392 44.886 -60.623 1.00 50.00 0 B 1
20807ATOM 107 C CA . PRO . . 257 ? -65.849 47.696 -61.082 1.00 50.00 0 B 1
20808ATOM 108 C CA . GLY . . 258 ? -62.435 47.534 -59.385 1.00 50.00 0 B 1
20809ATOM 109 C CA . VAL . . 259 ? -61.432 50.141 -56.912 1.00 50.00 0 B 1
20810ATOM 110 C CA . MET . . 260 ? -58.307 50.770 -54.771 1.00 50.00 0 B 1
20811ATOM 111 C CA . THR . . 261 ? -59.021 53.963 -52.844 1.00 50.00 0 B 1
20812ATOM 112 C CA . PRO . . 262 ? -61.765 55.575 -50.689 1.00 50.00 0 B 1
20813ATOM 113 C CA . THR . . 263 ? -62.341 58.201 -53.408 1.00 50.00 0 B 1
20814ATOM 114 C CA . GLU . . 264 ? -62.750 55.521 -56.095 1.00 50.00 0 B 1
20815ATOM 115 C CA . LEU . . 265 ? -65.063 53.603 -53.767 1.00 50.00 0 B 1
20816ATOM 116 C CA . VAL . . 266 ? -67.250 56.667 -53.246 1.00 50.00 0 B 1
20817ATOM 117 C CA . LYS . . 267 ? -67.454 57.408 -56.975 1.00 50.00 0 B 1
20818ATOM 118 C CA . ALA . . 268 ? -68.523 53.769 -57.580 1.00 50.00 0 B 1
20819ATOM 119 C CA . MET . . 269 ? -71.238 54.062 -54.860 1.00 50.00 0 B 1
20820ATOM 120 C CA . LYS . . 270 ? -72.490 57.260 -56.568 1.00 50.00 0 B 1
20821ATOM 121 C CA . LEU . . 271 ? -72.835 55.199 -59.743 1.00 50.00 0 B 1
20822ATOM 122 C CA . GLY . . 272 ? -74.987 52.705 -57.855 1.00 50.00 0 B 1
20823ATOM 123 C CA . HIS . . 273 ? -72.453 50.008 -56.903 1.00 50.00 0 B 1
20824ATOM 124 C CA . ASP . . 274 ? -72.099 48.460 -53.460 1.00 50.00 0 B 1
20825ATOM 125 C CA . ILE . . 275 ? -70.243 45.271 -54.401 1.00 50.00 0 B 1
20826ATOM 126 C CA . LEU . . 276 ? -66.752 46.227 -55.446 1.00 50.00 0 B 1
20827ATOM 127 C CA . LYS . . 277 ? -63.774 44.395 -56.791 1.00 50.00 0 B 1
20828ATOM 128 C CA . LEU . . 278 ? -60.787 45.326 -54.602 1.00 50.00 0 B 1
20829ATOM 129 C CA . PHE . . 279 ? -57.718 45.241 -56.871 1.00 50.00 0 B 1
20830ATOM 130 C CA . PRO . . 280 ? -54.833 44.579 -56.411 1.00 50.00 0 B 1
20831ATOM 131 C CA . GLY . . 281 ? -55.626 42.795 -53.123 1.00 50.00 0 B 1
20832ATOM 132 C CA . GLU . . 282 ? -51.963 41.879 -52.503 1.00 50.00 0 B 1
20833ATOM 133 C CA . VAL . . 283 ? -51.078 45.593 -52.326 1.00 50.00 0 B 1
20834ATOM 134 C CA . VAL . . 284 ? -53.867 46.883 -50.142 1.00 50.00 0 B 1
20835ATOM 135 C CA . GLY . . 285 ? -54.594 43.658 -48.166 1.00 50.00 0 B 1
20836ATOM 136 C CA . PRO . . 286 ? -57.282 42.631 -45.658 1.00 50.00 0 B 1
20837ATOM 137 C CA . GLN . . 287 ? -56.181 45.741 -43.734 1.00 50.00 0 B 1
20838ATOM 138 C CA . PHE . . 288 ? -57.863 47.860 -46.390 1.00 50.00 0 B 1
20839ATOM 139 C CA . VAL . . 289 ? -61.077 45.843 -46.175 1.00 50.00 0 B 1
20840ATOM 140 C CA . LYS . . 290 ? -61.156 46.217 -42.367 1.00 50.00 0 B 1
20841ATOM 141 C CA . ALA . . 291 ? -60.448 49.993 -42.642 1.00 50.00 0 B 1
20842ATOM 142 C CA . MET . . 292 ? -63.392 50.484 -45.010 1.00 50.00 0 B 1
20843ATOM 143 C CA . LYS . . 293 ? -65.844 48.866 -42.541 1.00 50.00 0 B 1
20844ATOM 144 C CA . GLY . . 294 ? -65.640 51.929 -40.285 1.00 50.00 0 B 1
20845ATOM 145 C CA . PRO . . 295 ? -66.725 54.652 -42.722 1.00 50.00 0 B 1
20846ATOM 146 C CA . PHE . . 296 ? -68.479 52.467 -45.292 1.00 50.00 0 B 1
20847ATOM 147 C CA . PRO . . 297 ? -70.215 49.712 -43.360 1.00 50.00 0 B 1
20848ATOM 148 C CA . ASN . . 298 ? -72.468 48.831 -46.295 1.00 50.00 0 B 1
20849ATOM 149 C CA . VAL . . 299 ? -69.834 48.335 -49.005 1.00 50.00 0 B 1
20850ATOM 150 C CA . LYS . . 300 ? -68.700 44.801 -49.713 1.00 50.00 0 B 1
20851ATOM 151 C CA . PHE . . 301 ? -65.488 43.736 -51.438 1.00 50.00 0 B 1
20852ATOM 152 C CA . VAL . . 302 ? -64.373 40.909 -53.687 1.00 50.00 0 B 1
20853ATOM 153 C CA . PRO . . 303 ? -60.599 41.094 -53.669 1.00 50.00 0 B 1
20854ATOM 154 C CA . THR . . 304 ? -58.631 39.922 -56.656 1.00 50.00 0 B 1
20855ATOM 155 C CA . GLY . . 305 ? -54.844 39.646 -56.634 1.00 50.00 0 B 1
20856ATOM 156 C CA . GLY . . 306 ? -52.665 37.204 -54.691 1.00 50.00 0 B 1
20857ATOM 157 C CA . VAL . . 307 ? -55.530 35.395 -52.903 1.00 50.00 0 B 1
20858ATOM 158 C CA . ASN . . 308 ? -54.209 31.922 -52.070 1.00 50.00 0 B 1
20859ATOM 159 C CA . LEU . . 309 ? -54.569 28.894 -49.858 1.00 50.00 0 B 1
20860ATOM 160 C CA . ASP . . 310 ? -52.679 30.460 -46.943 1.00 50.00 0 B 1
20861ATOM 161 C CA . ASN . . 311 ? -54.500 33.794 -46.867 1.00 50.00 0 B 1
20862ATOM 162 C CA . VAL . . 312 ? -58.014 33.048 -48.108 1.00 50.00 0 B 1
20863ATOM 163 C CA . CYS . . 313 ? -59.347 32.682 -44.570 1.00 50.00 0 B 1
20864ATOM 164 C CA . LYS . . 314 ? -57.785 35.999 -43.412 1.00 50.00 0 B 1
20865ATOM 165 C CA . TRP . . 315 ? -59.633 37.710 -46.261 1.00 50.00 0 B 1
20866ATOM 166 C CA . PHE . . 316 ? -62.915 36.240 -45.088 1.00 50.00 0 B 1
20867ATOM 167 C CA . LYS . . 317 ? -62.067 37.252 -41.509 1.00 50.00 0 B 1
20868ATOM 168 C CA . ALA . . 318 ? -61.656 40.862 -42.724 1.00 50.00 0 B 1
20869ATOM 169 C CA . GLY . . 319 ? -65.228 40.882 -43.992 1.00 50.00 0 B 1
20870ATOM 170 C CA . VAL . . 320 ? -65.072 40.167 -47.782 1.00 50.00 0 B 1
20871ATOM 171 C CA . LEU . . 321 ? -68.144 39.001 -49.654 1.00 50.00 0 B 1
20872ATOM 172 C CA . ALA . . 322 ? -66.261 36.592 -51.980 1.00 50.00 0 B 1
20873ATOM 173 C CA . VAL . . 323 ? -62.710 36.232 -53.377 1.00 50.00 0 B 1
20874ATOM 174 C CA . GLY . . 324 ? -61.480 36.285 -56.985 1.00 50.00 0 B 1
20875ATOM 175 C CA . VAL . . 325 ? -58.667 33.789 -57.472 1.00 50.00 0 B 1
20876ATOM 176 C CA . GLY . . 326 ? -56.421 33.847 -60.531 1.00 50.00 0 B 1
20877ATOM 177 C CA . ASN . . 327 ? -52.985 32.220 -60.751 1.00 50.00 0 B 1
20878ATOM 178 C CA . ALA . . 328 ? -53.189 30.293 -57.435 1.00 50.00 0 B 1
20879ATOM 179 C CA . LEU . . 329 ? -56.209 28.444 -58.895 1.00 50.00 0 B 1
20880ATOM 180 C CA . VAL . . 330 ? -55.910 28.649 -62.641 1.00 50.00 0 B 1
20881ATOM 181 C CA . LYS . . 331 ? -52.177 28.201 -63.407 1.00 50.00 0 B 1
20882ATOM 182 C CA . GLY . . 332 ? -50.877 24.720 -64.249 1.00 50.00 0 B 1
20883ATOM 183 C CA . ASN . . 333 ? -52.433 21.892 -66.236 1.00 50.00 0 B 1
20884ATOM 184 C CA . PRO . . 334 ? -56.217 21.116 -66.300 1.00 50.00 0 B 1
20885ATOM 185 C CA . ASP . . 335 ? -55.638 18.292 -63.778 1.00 50.00 0 B 1
20886ATOM 186 C CA . LYS . . 336 ? -53.690 20.502 -61.420 1.00 50.00 0 B 1
20887ATOM 187 C CA . VAL . . 337 ? -56.322 23.267 -61.789 1.00 50.00 0 B 1
20888ATOM 188 C CA . ARG . . 338 ? -59.276 20.919 -61.087 1.00 50.00 0 B 1
20889ATOM 189 C CA . GLU . . 339 ? -57.445 19.734 -57.967 1.00 50.00 0 B 1
20890ATOM 190 C CA . LYS . . 340 ? -56.536 23.222 -56.755 1.00 50.00 0 B 1
20891ATOM 191 C CA . ALA . . 341 ? -60.221 24.135 -57.294 1.00 50.00 0 B 1
20892ATOM 192 C CA . LYS . . 342 ? -61.206 21.336 -54.865 1.00 50.00 0 B 1
20893ATOM 193 C CA . LYS . . 343 ? -58.657 22.547 -52.273 1.00 50.00 0 B 1
20894ATOM 194 C CA . PHE . . 344 ? -59.964 26.152 -52.353 1.00 50.00 0 B 1
20895ATOM 195 C CA . VAL . . 345 ? -63.583 25.071 -51.927 1.00 50.00 0 B 1
20896ATOM 196 C CA . LYS . . 346 ? -62.597 22.901 -48.909 1.00 50.00 0 B 1
20897ATOM 197 C CA . LYS . . 347 ? -60.316 25.551 -47.417 1.00 50.00 0 B 1
20898ATOM 198 C CA . ILE . . 348 ? -63.130 28.156 -47.798 1.00 50.00 0 B 1
20899ATOM 199 C CA . ARG . . 349 ? -65.742 25.816 -46.322 1.00 50.00 0 B 1
20900ATOM 200 C CA . GLY . . 350 ? -63.180 25.141 -43.570 1.00 50.00 0 B 1
20901ATOM 201 C CA . CYS . . 351 ? -63.529 28.804 -42.636 1.00 50.00 0 B 1
20902#
20903data_I60_45B
20904_entry.id I60_45B
20905#
20906loop_
20907_atom_site.group_PDB
20908_atom_site.id
20909_atom_site.type_symbol
20910_atom_site.label_atom_id
20911_atom_site.label_alt_id
20912_atom_site.label_comp_id
20913_atom_site.label_asym_id
20914_atom_site.label_entity_id
20915_atom_site.label_seq_id
20916_atom_site.pdbx_PDB_ins_code
20917_atom_site.Cartn_x
20918_atom_site.Cartn_y
20919_atom_site.Cartn_z
20920_atom_site.occupancy
20921_atom_site.B_iso_or_equiv
20922_atom_site.pdbx_formal_charge
20923_atom_site.auth_asym_id
20924_atom_site.pdbx_PDB_model_num
20925ATOM 1 C CA . MET . . 151 ? -58.634 -75.195 38.241 1.00 50.00 0 B 1
20926ATOM 2 C CA . GLU . . 152 ? -55.115 -75.092 39.585 1.00 50.00 0 B 1
20927ATOM 3 C CA . GLU . . 153 ? -53.890 -76.727 36.410 1.00 50.00 0 B 1
20928ATOM 4 C CA . LEU . . 154 ? -56.166 -74.647 34.186 1.00 50.00 0 B 1
20929ATOM 5 C CA . PHE . . 155 ? -54.917 -71.353 35.711 1.00 50.00 0 B 1
20930ATOM 6 C CA . LYS . . 156 ? -51.371 -72.592 35.308 1.00 50.00 0 B 1
20931ATOM 7 C CA . ARG . . 157 ? -51.957 -73.396 31.621 1.00 50.00 0 B 1
20932ATOM 8 C CA . HIS . . 158 ? -53.971 -70.355 30.533 1.00 50.00 0 B 1
20933ATOM 9 C CA . THR . . 159 ? -52.366 -67.716 32.817 1.00 50.00 0 B 1
20934ATOM 10 C CA . ILE . . 160 ? -55.099 -65.152 32.258 1.00 50.00 0 B 1
20935ATOM 11 C CA . VAL . . 161 ? -58.680 -64.793 33.418 1.00 50.00 0 B 1
20936ATOM 12 C CA . ALA . . 162 ? -60.881 -62.116 31.968 1.00 50.00 0 B 1
20937ATOM 13 C CA . VAL . . 163 ? -62.738 -60.324 34.722 1.00 50.00 0 B 1
20938ATOM 14 C CA . LEU . . 164 ? -65.858 -59.247 32.896 1.00 50.00 0 B 1
20939ATOM 15 C CA . ARG . . 165 ? -67.801 -56.247 34.140 1.00 50.00 0 B 1
20940ATOM 16 C CA . ALA . . 166 ? -70.526 -54.869 31.821 1.00 50.00 0 B 1
20941ATOM 17 C CA . ASN . . 167 ? -73.803 -52.919 31.976 1.00 50.00 0 B 1
20942ATOM 18 C CA . SER . . 168 ? -76.032 -55.548 30.321 1.00 50.00 0 B 1
20943ATOM 19 C CA . VAL . . 169 ? -76.438 -59.270 29.565 1.00 50.00 0 B 1
20944ATOM 20 C CA . GLU . . 170 ? -75.866 -58.576 25.902 1.00 50.00 0 B 1
20945ATOM 21 C CA . GLU . . 171 ? -72.679 -56.560 26.446 1.00 50.00 0 B 1
20946ATOM 22 C CA . ALA . . 172 ? -71.320 -59.203 28.837 1.00 50.00 0 B 1
20947ATOM 23 C CA . ILE . . 173 ? -71.964 -62.042 26.378 1.00 50.00 0 B 1
20948ATOM 24 C CA . GLU . . 174 ? -70.430 -60.134 23.443 1.00 50.00 0 B 1
20949ATOM 25 C CA . LYS . . 175 ? -67.314 -59.308 25.489 1.00 50.00 0 B 1
20950ATOM 26 C CA . ALA . . 176 ? -66.992 -62.950 26.676 1.00 50.00 0 B 1
20951ATOM 27 C CA . VAL . . 177 ? -67.124 -64.090 23.042 1.00 50.00 0 B 1
20952ATOM 28 C CA . ALA . . 178 ? -64.647 -61.339 22.032 1.00 50.00 0 B 1
20953ATOM 29 C CA . VAL . . 179 ? -62.188 -62.434 24.716 1.00 50.00 0 B 1
20954ATOM 30 C CA . PHE . . 180 ? -62.574 -66.160 23.867 1.00 50.00 0 B 1
20955ATOM 31 C CA . ALA . . 181 ? -62.173 -65.453 20.137 1.00 50.00 0 B 1
20956ATOM 32 C CA . GLY . . 182 ? -58.958 -63.629 21.077 1.00 50.00 0 B 1
20957ATOM 33 C CA . GLY . . 183 ? -57.571 -66.644 22.958 1.00 50.00 0 B 1
20958ATOM 34 C CA . VAL . . 184 ? -58.680 -66.152 26.561 1.00 50.00 0 B 1
20959ATOM 35 C CA . HIS . . 185 ? -60.222 -69.401 27.837 1.00 50.00 0 B 1
20960ATOM 36 C CA . LEU . . 186 ? -60.860 -68.462 31.494 1.00 50.00 0 B 1
20961ATOM 37 C CA . ILE . . 187 ? -63.814 -66.159 31.737 1.00 50.00 0 B 1
20962ATOM 38 C CA . GLU . . 188 ? -65.090 -64.740 34.979 1.00 50.00 0 B 1
20963ATOM 39 C CA . ILE . . 189 ? -68.611 -63.247 34.834 1.00 50.00 0 B 1
20964ATOM 40 C CA . THR . . 190 ? -68.802 -60.836 37.745 1.00 50.00 0 B 1
20965ATOM 41 C CA . PHE . . 191 ? -72.010 -60.475 39.708 1.00 50.00 0 B 1
20966ATOM 42 C CA . THR . . 192 ? -72.021 -56.734 39.009 1.00 50.00 0 B 1
20967ATOM 43 C CA . VAL . . 193 ? -73.211 -57.793 35.531 1.00 50.00 0 B 1
20968ATOM 44 C CA . PRO . . 194 ? -77.048 -57.558 35.503 1.00 50.00 0 B 1
20969ATOM 45 C CA . ASP . . 195 ? -78.511 -61.110 35.515 1.00 50.00 0 B 1
20970ATOM 46 C CA . ALA . . 196 ? -74.961 -62.531 35.728 1.00 50.00 0 B 1
20971ATOM 47 C CA . ASP . . 197 ? -76.719 -65.882 36.264 1.00 50.00 0 B 1
20972ATOM 48 C CA . THR . . 198 ? -78.317 -65.790 32.842 1.00 50.00 0 B 1
20973ATOM 49 C CA . VAL . . 199 ? -75.071 -64.735 31.162 1.00 50.00 0 B 1
20974ATOM 50 C CA . ILE . . 200 ? -73.218 -67.780 32.634 1.00 50.00 0 B 1
20975ATOM 51 C CA . LYS . . 201 ? -76.099 -70.077 31.541 1.00 50.00 0 B 1
20976ATOM 52 C CA . ALA . . 202 ? -76.206 -68.634 28.008 1.00 50.00 0 B 1
20977ATOM 53 C CA . LEU . . 203 ? -72.381 -69.057 27.683 1.00 50.00 0 B 1
20978ATOM 54 C CA . SER . . 204 ? -72.602 -72.698 28.863 1.00 50.00 0 B 1
20979ATOM 55 C CA . VAL . . 205 ? -72.247 -73.864 25.215 1.00 50.00 0 B 1
20980ATOM 56 C CA . LEU . . 206 ? -68.800 -72.248 24.990 1.00 50.00 0 B 1
20981ATOM 57 C CA . LYS . . 207 ? -67.699 -74.907 27.471 1.00 50.00 0 B 1
20982ATOM 58 C CA . GLU . . 208 ? -68.047 -77.339 24.512 1.00 50.00 0 B 1
20983ATOM 59 C CA . ASP . . 209 ? -65.443 -75.187 22.722 1.00 50.00 0 B 1
20984ATOM 60 C CA . GLY . . 210 ? -63.185 -75.389 25.779 1.00 50.00 0 B 1
20985ATOM 61 C CA . ALA . . 211 ? -64.097 -72.128 27.526 1.00 50.00 0 B 1
20986ATOM 62 C CA . ILE . . 212 ? -64.051 -72.193 31.296 1.00 50.00 0 B 1
20987ATOM 63 C CA . ILE . . 213 ? -66.832 -69.943 32.605 1.00 50.00 0 B 1
20988ATOM 64 C CA . GLY . . 214 ? -66.915 -68.907 36.255 1.00 50.00 0 B 1
20989ATOM 65 C CA . ALA . . 215 ? -68.390 -66.216 38.415 1.00 50.00 0 B 1
20990ATOM 66 C CA . GLY . . 216 ? -66.713 -63.258 40.151 1.00 50.00 0 B 1
20991ATOM 67 C CA . THR . . 217 ? -67.692 -60.553 42.681 1.00 50.00 0 B 1
20992ATOM 68 C CA . VAL . . 218 ? -69.525 -63.265 44.599 1.00 50.00 0 B 1
20993ATOM 69 C CA . THR . . 219 ? -70.438 -61.776 47.966 1.00 50.00 0 B 1
20994ATOM 70 C CA . SER . . 220 ? -73.126 -64.037 49.442 1.00 50.00 0 B 1
20995ATOM 71 C CA . VAL . . 221 ? -73.939 -67.732 49.461 1.00 50.00 0 B 1
20996ATOM 72 C CA . ASP . . 222 ? -77.201 -66.935 47.631 1.00 50.00 0 B 1
20997ATOM 73 C CA . GLN . . 223 ? -75.188 -65.525 44.703 1.00 50.00 0 B 1
20998ATOM 74 C CA . CYS . . 224 ? -72.844 -68.461 44.921 1.00 50.00 0 B 1
20999ATOM 75 C CA . ARG . . 225 ? -75.777 -70.901 44.649 1.00 50.00 0 B 1
21000ATOM 76 C CA . LYS . . 226 ? -77.197 -69.134 41.565 1.00 50.00 0 B 1
21001ATOM 77 C CA . ALA . . 227 ? -73.803 -69.106 39.822 1.00 50.00 0 B 1
21002ATOM 78 C CA . VAL . . 228 ? -73.196 -72.837 40.476 1.00 50.00 0 B 1
21003ATOM 79 C CA . GLU . . 229 ? -76.844 -73.649 39.494 1.00 50.00 0 B 1
21004ATOM 80 C CA . SER . . 230 ? -76.232 -71.851 36.194 1.00 50.00 0 B 1
21005ATOM 81 C CA . GLY . . 231 ? -73.026 -73.778 35.409 1.00 50.00 0 B 1
21006ATOM 82 C CA . ALA . . 232 ? -70.179 -71.797 36.939 1.00 50.00 0 B 1
21007ATOM 83 C CA . GLU . . 233 ? -67.031 -73.926 36.982 1.00 50.00 0 B 1
21008ATOM 84 C CA . PHE . . 234 ? -65.271 -71.671 39.499 1.00 50.00 0 B 1
21009ATOM 85 C CA . ILE . . 235 ? -66.179 -68.936 42.049 1.00 50.00 0 B 1
21010ATOM 86 C CA . VAL . . 236 ? -64.091 -65.780 42.701 1.00 50.00 0 B 1
21011ATOM 87 C CA . SER . . 237 ? -64.660 -63.081 45.284 1.00 50.00 0 B 1
21012ATOM 88 C CA . PRO . . 238 ? -62.826 -59.805 46.067 1.00 50.00 0 B 1
21013ATOM 89 C CA . HIS . . 239 ? -62.650 -60.770 49.780 1.00 50.00 0 B 1
21014ATOM 90 C CA . LEU . . 240 ? -62.235 -63.900 51.941 1.00 50.00 0 B 1
21015ATOM 91 C CA . ASP . . 241 ? -65.686 -65.290 52.732 1.00 50.00 0 B 1
21016ATOM 92 C CA . GLU . . 242 ? -65.849 -68.225 55.212 1.00 50.00 0 B 1
21017ATOM 93 C CA . GLU . . 243 ? -69.481 -68.962 54.278 1.00 50.00 0 B 1
21018ATOM 94 C CA . ILE . . 244 ? -68.707 -69.095 50.554 1.00 50.00 0 B 1
21019ATOM 95 C CA . SER . . 245 ? -65.574 -71.191 51.290 1.00 50.00 0 B 1
21020ATOM 96 C CA . GLN . . 246 ? -67.743 -73.778 53.138 1.00 50.00 0 B 1
21021ATOM 97 C CA . PHE . . 247 ? -70.519 -73.864 50.542 1.00 50.00 0 B 1
21022ATOM 98 C CA . CYS . . 248 ? -68.004 -74.348 47.710 1.00 50.00 0 B 1
21023ATOM 99 C CA . LYS . . 249 ? -66.282 -77.098 49.709 1.00 50.00 0 B 1
21024ATOM 100 C CA . GLU . . 250 ? -69.535 -79.065 50.152 1.00 50.00 0 B 1
21025ATOM 101 C CA . LYS . . 251 ? -70.588 -78.411 46.557 1.00 50.00 0 B 1
21026ATOM 102 C CA . GLY . . 252 ? -67.184 -79.450 45.189 1.00 50.00 0 B 1
21027ATOM 103 C CA . VAL . . 253 ? -66.548 -76.222 43.232 1.00 50.00 0 B 1
21028ATOM 104 C CA . PHE . . 254 ? -63.263 -74.305 43.091 1.00 50.00 0 B 1
21029ATOM 105 C CA . TYR . . 255 ? -63.292 -71.056 45.112 1.00 50.00 0 B 1
21030ATOM 106 C CA . MET . . 256 ? -60.623 -68.392 44.886 1.00 50.00 0 B 1
21031ATOM 107 C CA . PRO . . 257 ? -61.082 -65.849 47.696 1.00 50.00 0 B 1
21032ATOM 108 C CA . GLY . . 258 ? -59.385 -62.435 47.534 1.00 50.00 0 B 1
21033ATOM 109 C CA . VAL . . 259 ? -56.912 -61.432 50.141 1.00 50.00 0 B 1
21034ATOM 110 C CA . MET . . 260 ? -54.771 -58.307 50.770 1.00 50.00 0 B 1
21035ATOM 111 C CA . THR . . 261 ? -52.844 -59.021 53.963 1.00 50.00 0 B 1
21036ATOM 112 C CA . PRO . . 262 ? -50.689 -61.765 55.575 1.00 50.00 0 B 1
21037ATOM 113 C CA . THR . . 263 ? -53.408 -62.341 58.201 1.00 50.00 0 B 1
21038ATOM 114 C CA . GLU . . 264 ? -56.095 -62.750 55.521 1.00 50.00 0 B 1
21039ATOM 115 C CA . LEU . . 265 ? -53.767 -65.063 53.603 1.00 50.00 0 B 1
21040ATOM 116 C CA . VAL . . 266 ? -53.246 -67.250 56.667 1.00 50.00 0 B 1
21041ATOM 117 C CA . LYS . . 267 ? -56.975 -67.454 57.408 1.00 50.00 0 B 1
21042ATOM 118 C CA . ALA . . 268 ? -57.580 -68.523 53.769 1.00 50.00 0 B 1
21043ATOM 119 C CA . MET . . 269 ? -54.860 -71.238 54.062 1.00 50.00 0 B 1
21044ATOM 120 C CA . LYS . . 270 ? -56.568 -72.490 57.260 1.00 50.00 0 B 1
21045ATOM 121 C CA . LEU . . 271 ? -59.743 -72.835 55.199 1.00 50.00 0 B 1
21046ATOM 122 C CA . GLY . . 272 ? -57.854 -74.987 52.705 1.00 50.00 0 B 1
21047ATOM 123 C CA . HIS . . 273 ? -56.903 -72.453 50.008 1.00 50.00 0 B 1
21048ATOM 124 C CA . ASP . . 274 ? -53.460 -72.099 48.460 1.00 50.00 0 B 1
21049ATOM 125 C CA . ILE . . 275 ? -54.401 -70.243 45.271 1.00 50.00 0 B 1
21050ATOM 126 C CA . LEU . . 276 ? -55.446 -66.752 46.227 1.00 50.00 0 B 1
21051ATOM 127 C CA . LYS . . 277 ? -56.791 -63.774 44.395 1.00 50.00 0 B 1
21052ATOM 128 C CA . LEU . . 278 ? -54.602 -60.787 45.326 1.00 50.00 0 B 1
21053ATOM 129 C CA . PHE . . 279 ? -56.871 -57.718 45.241 1.00 50.00 0 B 1
21054ATOM 130 C CA . PRO . . 280 ? -56.411 -54.833 44.579 1.00 50.00 0 B 1
21055ATOM 131 C CA . GLY . . 281 ? -53.123 -55.626 42.795 1.00 50.00 0 B 1
21056ATOM 132 C CA . GLU . . 282 ? -52.503 -51.963 41.879 1.00 50.00 0 B 1
21057ATOM 133 C CA . VAL . . 283 ? -52.326 -51.078 45.593 1.00 50.00 0 B 1
21058ATOM 134 C CA . VAL . . 284 ? -50.142 -53.867 46.883 1.00 50.00 0 B 1
21059ATOM 135 C CA . GLY . . 285 ? -48.166 -54.594 43.658 1.00 50.00 0 B 1
21060ATOM 136 C CA . PRO . . 286 ? -45.658 -57.282 42.631 1.00 50.00 0 B 1
21061ATOM 137 C CA . GLN . . 287 ? -43.734 -56.181 45.741 1.00 50.00 0 B 1
21062ATOM 138 C CA . PHE . . 288 ? -46.390 -57.863 47.860 1.00 50.00 0 B 1
21063ATOM 139 C CA . VAL . . 289 ? -46.175 -61.077 45.843 1.00 50.00 0 B 1
21064ATOM 140 C CA . LYS . . 290 ? -42.367 -61.156 46.217 1.00 50.00 0 B 1
21065ATOM 141 C CA . ALA . . 291 ? -42.642 -60.448 49.993 1.00 50.00 0 B 1
21066ATOM 142 C CA . MET . . 292 ? -45.010 -63.392 50.484 1.00 50.00 0 B 1
21067ATOM 143 C CA . LYS . . 293 ? -42.541 -65.844 48.866 1.00 50.00 0 B 1
21068ATOM 144 C CA . GLY . . 294 ? -40.285 -65.640 51.929 1.00 50.00 0 B 1
21069ATOM 145 C CA . PRO . . 295 ? -42.722 -66.725 54.652 1.00 50.00 0 B 1
21070ATOM 146 C CA . PHE . . 296 ? -45.292 -68.479 52.467 1.00 50.00 0 B 1
21071ATOM 147 C CA . PRO . . 297 ? -43.360 -70.215 49.712 1.00 50.00 0 B 1
21072ATOM 148 C CA . ASN . . 298 ? -46.295 -72.468 48.831 1.00 50.00 0 B 1
21073ATOM 149 C CA . VAL . . 299 ? -49.005 -69.834 48.335 1.00 50.00 0 B 1
21074ATOM 150 C CA . LYS . . 300 ? -49.713 -68.700 44.801 1.00 50.00 0 B 1
21075ATOM 151 C CA . PHE . . 301 ? -51.438 -65.488 43.736 1.00 50.00 0 B 1
21076ATOM 152 C CA . VAL . . 302 ? -53.687 -64.373 40.909 1.00 50.00 0 B 1
21077ATOM 153 C CA . PRO . . 303 ? -53.669 -60.599 41.094 1.00 50.00 0 B 1
21078ATOM 154 C CA . THR . . 304 ? -56.656 -58.631 39.922 1.00 50.00 0 B 1
21079ATOM 155 C CA . GLY . . 305 ? -56.634 -54.844 39.646 1.00 50.00 0 B 1
21080ATOM 156 C CA . GLY . . 306 ? -54.691 -52.665 37.204 1.00 50.00 0 B 1
21081ATOM 157 C CA . VAL . . 307 ? -52.903 -55.530 35.395 1.00 50.00 0 B 1
21082ATOM 158 C CA . ASN . . 308 ? -52.070 -54.209 31.922 1.00 50.00 0 B 1
21083ATOM 159 C CA . LEU . . 309 ? -49.858 -54.569 28.894 1.00 50.00 0 B 1
21084ATOM 160 C CA . ASP . . 310 ? -46.943 -52.679 30.460 1.00 50.00 0 B 1
21085ATOM 161 C CA . ASN . . 311 ? -46.867 -54.500 33.794 1.00 50.00 0 B 1
21086ATOM 162 C CA . VAL . . 312 ? -48.108 -58.014 33.048 1.00 50.00 0 B 1
21087ATOM 163 C CA . CYS . . 313 ? -44.570 -59.347 32.682 1.00 50.00 0 B 1
21088ATOM 164 C CA . LYS . . 314 ? -43.412 -57.785 35.999 1.00 50.00 0 B 1
21089ATOM 165 C CA . TRP . . 315 ? -46.261 -59.633 37.710 1.00 50.00 0 B 1
21090ATOM 166 C CA . PHE . . 316 ? -45.088 -62.915 36.240 1.00 50.00 0 B 1
21091ATOM 167 C CA . LYS . . 317 ? -41.509 -62.067 37.252 1.00 50.00 0 B 1
21092ATOM 168 C CA . ALA . . 318 ? -42.724 -61.656 40.862 1.00 50.00 0 B 1
21093ATOM 169 C CA . GLY . . 319 ? -43.992 -65.228 40.882 1.00 50.00 0 B 1
21094ATOM 170 C CA . VAL . . 320 ? -47.782 -65.072 40.167 1.00 50.00 0 B 1
21095ATOM 171 C CA . LEU . . 321 ? -49.654 -68.144 39.001 1.00 50.00 0 B 1
21096ATOM 172 C CA . ALA . . 322 ? -51.980 -66.261 36.592 1.00 50.00 0 B 1
21097ATOM 173 C CA . VAL . . 323 ? -53.377 -62.710 36.232 1.00 50.00 0 B 1
21098ATOM 174 C CA . GLY . . 324 ? -56.985 -61.480 36.285 1.00 50.00 0 B 1
21099ATOM 175 C CA . VAL . . 325 ? -57.471 -58.667 33.789 1.00 50.00 0 B 1
21100ATOM 176 C CA . GLY . . 326 ? -60.531 -56.421 33.847 1.00 50.00 0 B 1
21101ATOM 177 C CA . ASN . . 327 ? -60.751 -52.985 32.220 1.00 50.00 0 B 1
21102ATOM 178 C CA . ALA . . 328 ? -57.435 -53.189 30.293 1.00 50.00 0 B 1
21103ATOM 179 C CA . LEU . . 329 ? -58.895 -56.209 28.444 1.00 50.00 0 B 1
21104ATOM 180 C CA . VAL . . 330 ? -62.641 -55.910 28.649 1.00 50.00 0 B 1
21105ATOM 181 C CA . LYS . . 331 ? -63.407 -52.177 28.201 1.00 50.00 0 B 1
21106ATOM 182 C CA . GLY . . 332 ? -64.249 -50.877 24.720 1.00 50.00 0 B 1
21107ATOM 183 C CA . ASN . . 333 ? -66.236 -52.433 21.892 1.00 50.00 0 B 1
21108ATOM 184 C CA . PRO . . 334 ? -66.300 -56.217 21.116 1.00 50.00 0 B 1
21109ATOM 185 C CA . ASP . . 335 ? -63.778 -55.638 18.292 1.00 50.00 0 B 1
21110ATOM 186 C CA . LYS . . 336 ? -61.420 -53.690 20.502 1.00 50.00 0 B 1
21111ATOM 187 C CA . VAL . . 337 ? -61.789 -56.322 23.267 1.00 50.00 0 B 1
21112ATOM 188 C CA . ARG . . 338 ? -61.087 -59.276 20.919 1.00 50.00 0 B 1
21113ATOM 189 C CA . GLU . . 339 ? -57.967 -57.445 19.734 1.00 50.00 0 B 1
21114ATOM 190 C CA . LYS . . 340 ? -56.755 -56.536 23.222 1.00 50.00 0 B 1
21115ATOM 191 C CA . ALA . . 341 ? -57.294 -60.221 24.135 1.00 50.00 0 B 1
21116ATOM 192 C CA . LYS . . 342 ? -54.865 -61.206 21.336 1.00 50.00 0 B 1
21117ATOM 193 C CA . LYS . . 343 ? -52.273 -58.657 22.547 1.00 50.00 0 B 1
21118ATOM 194 C CA . PHE . . 344 ? -52.353 -59.964 26.152 1.00 50.00 0 B 1
21119ATOM 195 C CA . VAL . . 345 ? -51.927 -63.583 25.071 1.00 50.00 0 B 1
21120ATOM 196 C CA . LYS . . 346 ? -48.909 -62.597 22.901 1.00 50.00 0 B 1
21121ATOM 197 C CA . LYS . . 347 ? -47.417 -60.316 25.551 1.00 50.00 0 B 1
21122ATOM 198 C CA . ILE . . 348 ? -47.798 -63.130 28.156 1.00 50.00 0 B 1
21123ATOM 199 C CA . ARG . . 349 ? -46.322 -65.742 25.816 1.00 50.00 0 B 1
21124ATOM 200 C CA . GLY . . 350 ? -43.570 -63.180 25.141 1.00 50.00 0 B 1
21125ATOM 201 C CA . CYS . . 351 ? -42.636 -63.529 28.804 1.00 50.00 0 B 1
21126#
21127data_I60_46B
21128_entry.id I60_46B
21129#
21130loop_
21131_atom_site.group_PDB
21132_atom_site.id
21133_atom_site.type_symbol
21134_atom_site.label_atom_id
21135_atom_site.label_alt_id
21136_atom_site.label_comp_id
21137_atom_site.label_asym_id
21138_atom_site.label_entity_id
21139_atom_site.label_seq_id
21140_atom_site.pdbx_PDB_ins_code
21141_atom_site.Cartn_x
21142_atom_site.Cartn_y
21143_atom_site.Cartn_z
21144_atom_site.occupancy
21145_atom_site.B_iso_or_equiv
21146_atom_site.pdbx_formal_charge
21147_atom_site.auth_asym_id
21148_atom_site.pdbx_PDB_model_num
21149ATOM 1 C CA . MET . . 151 ? -5.079 -11.459 -101.968 1.00 50.00 0 B 1
21150ATOM 2 C CA . GLU . . 152 ? -1.592 -11.510 -100.541 1.00 50.00 0 B 1
21151ATOM 3 C CA . GLU . . 153 ? -1.683 -7.746 -100.270 1.00 50.00 0 B 1
21152ATOM 4 C CA . LEU . . 154 ? -5.279 -7.689 -99.038 1.00 50.00 0 B 1
21153ATOM 5 C CA . PHE . . 155 ? -4.524 -10.185 -96.220 1.00 50.00 0 B 1
21154ATOM 6 C CA . LYS . . 156 ? -1.474 -8.143 -95.324 1.00 50.00 0 B 1
21155ATOM 7 C CA . ARG . . 157 ? -3.543 -4.939 -95.129 1.00 50.00 0 B 1
21156ATOM 8 C CA . HIS . . 158 ? -6.656 -6.202 -93.339 1.00 50.00 0 B 1
21157ATOM 9 C CA . THR . . 159 ? -5.032 -8.873 -91.107 1.00 50.00 0 B 1
21158ATOM 10 C CA . ILE . . 160 ? -8.314 -10.548 -90.227 1.00 50.00 0 B 1
21159ATOM 11 C CA . VAL . . 161 ? -10.742 -12.772 -92.085 1.00 50.00 0 B 1
21160ATOM 12 C CA . ALA . . 162 ? -14.075 -13.618 -90.572 1.00 50.00 0 B 1
21161ATOM 13 C CA . VAL . . 163 ? -14.754 -17.316 -90.902 1.00 50.00 0 B 1
21162ATOM 14 C CA . LEU . . 164 ? -18.524 -17.342 -91.026 1.00 50.00 0 B 1
21163ATOM 15 C CA . ARG . . 165 ? -20.401 -20.448 -89.955 1.00 50.00 0 B 1
21164ATOM 16 C CA . ALA . . 166 ? -24.191 -20.103 -89.486 1.00 50.00 0 B 1
21165ATOM 17 C CA . ASN . . 167 ? -27.367 -22.216 -89.595 1.00 50.00 0 B 1
21166ATOM 18 C CA . SER . . 168 ? -29.185 -20.251 -92.325 1.00 50.00 0 B 1
21167ATOM 19 C CA . VAL . . 169 ? -28.741 -17.904 -95.306 1.00 50.00 0 B 1
21168ATOM 20 C CA . GLU . . 170 ? -30.325 -15.111 -93.326 1.00 50.00 0 B 1
21169ATOM 21 C CA . GLU . . 171 ? -28.098 -15.574 -90.270 1.00 50.00 0 B 1
21170ATOM 22 C CA . ALA . . 172 ? -24.986 -15.767 -92.467 1.00 50.00 0 B 1
21171ATOM 23 C CA . ILE . . 173 ? -25.859 -12.557 -94.326 1.00 50.00 0 B 1
21172ATOM 24 C CA . GLU . . 174 ? -26.675 -10.663 -91.109 1.00 50.00 0 B 1
21173ATOM 25 C CA . LYS . . 175 ? -23.386 -11.768 -89.515 1.00 50.00 0 B 1
21174ATOM 26 C CA . ALA . . 176 ? -21.407 -10.808 -92.667 1.00 50.00 0 B 1
21175ATOM 27 C CA . VAL . . 177 ? -22.979 -7.339 -92.532 1.00 50.00 0 B 1
21176ATOM 28 C CA . ALA . . 178 ? -22.330 -7.132 -88.756 1.00 50.00 0 B 1
21177ATOM 29 C CA . VAL . . 179 ? -18.660 -7.995 -89.242 1.00 50.00 0 B 1
21178ATOM 30 C CA . PHE . . 180 ? -18.245 -5.565 -92.187 1.00 50.00 0 B 1
21179ATOM 31 C CA . ALA . . 181 ? -20.004 -2.777 -90.262 1.00 50.00 0 B 1
21180ATOM 32 C CA . GLY . . 182 ? -17.497 -3.456 -87.469 1.00 50.00 0 B 1
21181ATOM 33 C CA . GLY . . 183 ? -14.503 -3.042 -89.796 1.00 50.00 0 B 1
21182ATOM 34 C CA . VAL . . 184 ? -13.751 -6.545 -91.066 1.00 50.00 0 B 1
21183ATOM 35 C CA . HIS . . 185 ? -13.356 -6.429 -94.860 1.00 50.00 0 B 1
21184ATOM 36 C CA . LEU . . 186 ? -12.334 -10.055 -95.549 1.00 50.00 0 B 1
21185ATOM 37 C CA . ILE . . 187 ? -15.314 -12.316 -95.238 1.00 50.00 0 B 1
21186ATOM 38 C CA . GLU . . 188 ? -15.163 -16.043 -95.730 1.00 50.00 0 B 1
21187ATOM 39 C CA . ILE . . 189 ? -18.546 -17.760 -96.238 1.00 50.00 0 B 1
21188ATOM 40 C CA . THR . . 190 ? -17.991 -21.379 -95.282 1.00 50.00 0 B 1
21189ATOM 41 C CA . PHE . . 191 ? -19.715 -24.139 -97.201 1.00 50.00 0 B 1
21190ATOM 42 C CA . THR . . 192 ? -21.230 -25.447 -93.964 1.00 50.00 0 B 1
21191ATOM 43 C CA . VAL . . 193 ? -23.604 -22.472 -94.341 1.00 50.00 0 B 1
21192ATOM 44 C CA . PRO . . 194 ? -26.796 -23.752 -96.060 1.00 50.00 0 B 1
21193ATOM 45 C CA . ASP . . 195 ? -26.875 -22.438 -99.669 1.00 50.00 0 B 1
21194ATOM 46 C CA . ALA . . 196 ? -23.457 -20.803 -99.110 1.00 50.00 0 B 1
21195ATOM 47 C CA . ASP . . 197 ? -23.577 -20.105 -102.865 1.00 50.00 0 B 1
21196ATOM 48 C CA . THR . . 198 ? -26.609 -17.876 -102.532 1.00 50.00 0 B 1
21197ATOM 49 C CA . VAL . . 199 ? -25.148 -16.041 -99.537 1.00 50.00 0 B 1
21198ATOM 50 C CA . ILE . . 200 ? -21.972 -15.137 -101.529 1.00 50.00 0 B 1
21199ATOM 51 C CA . LYS . . 201 ? -24.140 -13.995 -104.490 1.00 50.00 0 B 1
21200ATOM 52 C CA . ALA . . 202 ? -26.439 -11.891 -102.284 1.00 50.00 0 B 1
21201ATOM 53 C CA . LEU . . 203 ? -23.376 -10.235 -100.613 1.00 50.00 0 B 1
21202ATOM 54 C CA . SER . . 204 ? -21.840 -9.437 -104.034 1.00 50.00 0 B 1
21203ATOM 55 C CA . VAL . . 205 ? -23.016 -5.793 -103.673 1.00 50.00 0 B 1
21204ATOM 56 C CA . LEU . . 206 ? -20.840 -5.354 -100.572 1.00 50.00 0 B 1
21205ATOM 57 C CA . LYS . . 207 ? -17.886 -5.691 -102.940 1.00 50.00 0 B 1
21206ATOM 58 C CA . GLU . . 208 ? -18.896 -2.188 -104.167 1.00 50.00 0 B 1
21207ATOM 59 C CA . ASP . . 209 ? -18.349 -1.012 -100.571 1.00 50.00 0 B 1
21208ATOM 60 C CA . GLY . . 210 ? -14.931 -2.686 -100.550 1.00 50.00 0 B 1
21209ATOM 61 C CA . ALA . . 211 ? -15.804 -6.012 -98.907 1.00 50.00 0 B 1
21210ATOM 62 C CA . ILE . . 212 ? -13.861 -9.015 -100.102 1.00 50.00 0 B 1
21211ATOM 63 C CA . ILE . . 213 ? -16.152 -12.058 -100.077 1.00 50.00 0 B 1
21212ATOM 64 C CA . GLY . . 214 ? -14.714 -15.555 -100.408 1.00 50.00 0 B 1
21213ATOM 65 C CA . ALA . . 215 ? -15.659 -19.104 -99.636 1.00 50.00 0 B 1
21214ATOM 66 C CA . GLY . . 216 ? -14.348 -21.469 -96.941 1.00 50.00 0 B 1
21215ATOM 67 C CA . THR . . 217 ? -14.711 -25.171 -96.024 1.00 50.00 0 B 1
21216ATOM 68 C CA . VAL . . 218 ? -14.397 -25.933 -99.727 1.00 50.00 0 B 1
21217ATOM 69 C CA . THR . . 219 ? -13.913 -29.684 -100.019 1.00 50.00 0 B 1
21218ATOM 70 C CA . SER . . 220 ? -14.651 -30.579 -103.648 1.00 50.00 0 B 1
21219ATOM 71 C CA . VAL . . 221 ? -14.157 -28.997 -107.050 1.00 50.00 0 B 1
21220ATOM 72 C CA . ASP . . 222 ? -17.957 -28.923 -107.471 1.00 50.00 0 B 1
21221ATOM 73 C CA . GLN . . 223 ? -18.228 -26.638 -104.419 1.00 50.00 0 B 1
21222ATOM 74 C CA . CYS . . 224 ? -15.316 -24.621 -105.689 1.00 50.00 0 B 1
21223ATOM 75 C CA . ARG . . 225 ? -17.071 -24.088 -109.046 1.00 50.00 0 B 1
21224ATOM 76 C CA . LYS . . 226 ? -20.308 -22.916 -107.373 1.00 50.00 0 B 1
21225ATOM 77 C CA . ALA . . 227 ? -18.442 -20.470 -105.115 1.00 50.00 0 B 1
21226ATOM 78 C CA . VAL . . 228 ? -16.471 -18.946 -108.032 1.00 50.00 0 B 1
21227ATOM 79 C CA . GLU . . 229 ? -19.662 -18.873 -110.210 1.00 50.00 0 B 1
21228ATOM 80 C CA . SER . . 230 ? -21.373 -16.913 -107.429 1.00 50.00 0 B 1
21229ATOM 81 C CA . GLY . . 231 ? -18.576 -14.323 -107.143 1.00 50.00 0 B 1
21230ATOM 82 C CA . ALA . . 232 ? -16.120 -15.672 -104.589 1.00 50.00 0 B 1
21231ATOM 83 C CA . GLU . . 233 ? -12.894 -13.670 -104.751 1.00 50.00 0 B 1
21232ATOM 84 C CA . PHE . . 234 ? -10.909 -16.290 -102.824 1.00 50.00 0 B 1
21233ATOM 85 C CA . ILE . . 235 ? -11.213 -20.001 -101.854 1.00 50.00 0 B 1
21234ATOM 86 C CA . VAL . . 236 ? -10.173 -21.461 -98.458 1.00 50.00 0 B 1
21235ATOM 87 C CA . SER . . 237 ? -10.176 -25.076 -97.357 1.00 50.00 0 B 1
21236ATOM 88 C CA . PRO . . 238 ? -9.313 -26.781 -94.032 1.00 50.00 0 B 1
21237ATOM 89 C CA . HIS . . 239 ? -7.016 -29.248 -95.872 1.00 50.00 0 B 1
21238ATOM 90 C CA . LEU . . 240 ? -4.633 -29.303 -98.864 1.00 50.00 0 B 1
21239ATOM 91 C CA . ASP . . 241 ? -6.599 -30.314 -101.959 1.00 50.00 0 B 1
21240ATOM 92 C CA . GLU . . 242 ? -4.585 -30.903 -105.182 1.00 50.00 0 B 1
21241ATOM 93 C CA . GLU . . 243 ? -7.762 -30.902 -107.305 1.00 50.00 0 B 1
21242ATOM 94 C CA . ILE . . 244 ? -8.956 -27.583 -105.875 1.00 50.00 0 B 1
21243ATOM 95 C CA . SER . . 245 ? -5.407 -26.162 -106.231 1.00 50.00 0 B 1
21244ATOM 96 C CA . GLN . . 246 ? -5.437 -27.034 -109.980 1.00 50.00 0 B 1
21245ATOM 97 C CA . PHE . . 247 ? -8.955 -25.749 -110.635 1.00 50.00 0 B 1
21246ATOM 98 C CA . CYS . . 248 ? -8.186 -22.439 -108.894 1.00 50.00 0 B 1
21247ATOM 99 C CA . LYS . . 249 ? -4.944 -22.148 -110.876 1.00 50.00 0 B 1
21248ATOM 100 C CA . GLU . . 250 ? -6.747 -22.529 -114.230 1.00 50.00 0 B 1
21249ATOM 101 C CA . LYS . . 251 ? -9.598 -20.273 -113.117 1.00 50.00 0 B 1
21250ATOM 102 C CA . GLY . . 252 ? -7.207 -17.595 -111.833 1.00 50.00 0 B 1
21251ATOM 103 C CA . VAL . . 253 ? -8.669 -17.429 -108.298 1.00 50.00 0 B 1
21252ATOM 104 C CA . PHE . . 254 ? -6.674 -17.258 -105.061 1.00 50.00 0 B 1
21253ATOM 105 C CA . TYR . . 255 ? -6.691 -20.527 -103.072 1.00 50.00 0 B 1
21254ATOM 106 C CA . MET . . 256 ? -5.468 -20.851 -99.512 1.00 50.00 0 B 1
21255ATOM 107 C CA . PRO . . 257 ? -5.220 -24.538 -98.553 1.00 50.00 0 B 1
21256ATOM 108 C CA . GLY . . 258 ? -4.983 -25.589 -94.892 1.00 50.00 0 B 1
21257ATOM 109 C CA . VAL . . 259 ? -1.989 -27.436 -93.650 1.00 50.00 0 B 1
21258ATOM 110 C CA . MET . . 260 ? -0.908 -28.845 -90.246 1.00 50.00 0 B 1
21259ATOM 111 C CA . THR . . 261 ? 2.468 -30.477 -90.846 1.00 50.00 0 B 1
21260ATOM 112 C CA . PRO . . 262 ? 5.866 -29.742 -92.487 1.00 50.00 0 B 1
21261ATOM 113 C CA . THR . . 263 ? 5.157 -32.419 -95.124 1.00 50.00 0 B 1
21262ATOM 114 C CA . GLU . . 264 ? 1.769 -30.877 -95.970 1.00 50.00 0 B 1
21263ATOM 115 C CA . LEU . . 265 ? 3.409 -27.449 -96.085 1.00 50.00 0 B 1
21264ATOM 116 C CA . VAL . . 266 ? 6.038 -28.674 -98.540 1.00 50.00 0 B 1
21265ATOM 117 C CA . LYS . . 267 ? 3.455 -30.323 -100.799 1.00 50.00 0 B 1
21266ATOM 118 C CA . ALA . . 268 ? 1.476 -27.031 -100.842 1.00 50.00 0 B 1
21267ATOM 119 C CA . MET . . 269 ? 4.662 -25.070 -101.769 1.00 50.00 0 B 1
21268ATOM 120 C CA . LYS . . 270 ? 5.266 -27.560 -104.624 1.00 50.00 0 B 1
21269ATOM 121 C CA . LEU . . 271 ? 1.774 -26.701 -105.854 1.00 50.00 0 B 1
21270ATOM 122 C CA . GLY . . 272 ? 2.719 -23.024 -105.880 1.00 50.00 0 B 1
21271ATOM 123 C CA . HIS . . 273 ? 1.358 -21.815 -102.521 1.00 50.00 0 B 1
21272ATOM 124 C CA . ASP . . 274 ? 3.259 -19.675 -100.034 1.00 50.00 0 B 1
21273ATOM 125 C CA . ILE . . 275 ? 0.331 -18.314 -98.018 1.00 50.00 0 B 1
21274ATOM 126 C CA . LEU . . 276 ? -1.116 -21.157 -96.011 1.00 50.00 0 B 1
21275ATOM 127 C CA . LYS . . 277 ? -4.040 -21.579 -93.709 1.00 50.00 0 B 1
21276ATOM 128 C CA . LEU . . 278 ? -2.727 -23.149 -90.485 1.00 50.00 0 B 1
21277ATOM 129 C CA . PHE . . 279 ? -5.553 -25.316 -89.111 1.00 50.00 0 B 1
21278ATOM 130 C CA . PRO . . 280 ? -6.403 -26.081 -86.342 1.00 50.00 0 B 1
21279ATOM 131 C CA . GLY . . 281 ? -4.391 -23.225 -84.788 1.00 50.00 0 B 1
21280ATOM 132 C CA . GLU . . 282 ? -5.479 -24.124 -81.232 1.00 50.00 0 B 1
21281ATOM 133 C CA . VAL . . 283 ? -3.752 -27.516 -81.575 1.00 50.00 0 B 1
21282ATOM 134 C CA . VAL . . 284 ? -0.478 -26.490 -83.138 1.00 50.00 0 B 1
21283ATOM 135 C CA . GLY . . 285 ? -0.267 -22.907 -81.742 1.00 50.00 0 B 1
21284ATOM 136 C CA . PRO . . 286 ? 2.079 -19.957 -82.345 1.00 50.00 0 B 1
21285ATOM 137 C CA . GLN . . 287 ? 4.850 -22.429 -81.453 1.00 50.00 0 B 1
21286ATOM 138 C CA . PHE . . 288 ? 4.281 -24.123 -84.797 1.00 50.00 0 B 1
21287ATOM 139 C CA . VAL . . 289 ? 4.439 -20.818 -86.666 1.00 50.00 0 B 1
21288ATOM 140 C CA . LYS . . 290 ? 7.731 -19.904 -84.942 1.00 50.00 0 B 1
21289ATOM 141 C CA . ALA . . 291 ? 9.178 -23.398 -85.673 1.00 50.00 0 B 1
21290ATOM 142 C CA . MET . . 292 ? 8.418 -23.055 -89.391 1.00 50.00 0 B 1
21291ATOM 143 C CA . LYS . . 293 ? 10.364 -19.757 -89.640 1.00 50.00 0 B 1
21292ATOM 144 C CA . GLY . . 294 ? 13.657 -21.641 -89.293 1.00 50.00 0 B 1
21293ATOM 145 C CA . PRO . . 295 ? 13.382 -24.054 -92.231 1.00 50.00 0 B 1
21294ATOM 146 C CA . PHE . . 296 ? 10.753 -22.203 -94.260 1.00 50.00 0 B 1
21295ATOM 147 C CA . PRO . . 297 ? 11.474 -18.509 -93.847 1.00 50.00 0 B 1
21296ATOM 148 C CA . ASN . . 298 ? 9.356 -17.577 -96.865 1.00 50.00 0 B 1
21297ATOM 149 C CA . VAL . . 299 ? 6.102 -19.330 -95.936 1.00 50.00 0 B 1
21298ATOM 150 C CA . LYS . . 300 ? 3.411 -17.258 -94.280 1.00 50.00 0 B 1
21299ATOM 151 C CA . PHE . . 301 ? 0.491 -18.534 -92.215 1.00 50.00 0 B 1
21300ATOM 152 C CA . VAL . . 302 ? -3.087 -17.500 -91.564 1.00 50.00 0 B 1
21301ATOM 153 C CA . PRO . . 303 ? -4.146 -19.531 -88.559 1.00 50.00 0 B 1
21302ATOM 154 C CA . THR . . 304 ? -7.757 -20.490 -88.098 1.00 50.00 0 B 1
21303ATOM 155 C CA . GLY . . 305 ? -9.047 -22.153 -84.938 1.00 50.00 0 B 1
21304ATOM 156 C CA . GLY . . 306 ? -9.369 -20.667 -81.449 1.00 50.00 0 B 1
21305ATOM 157 C CA . VAL . . 307 ? -7.942 -17.218 -82.314 1.00 50.00 0 B 1
21306ATOM 158 C CA . ASN . . 308 ? -9.414 -14.811 -79.755 1.00 50.00 0 B 1
21307ATOM 159 C CA . LEU . . 309 ? -9.026 -11.498 -78.005 1.00 50.00 0 B 1
21308ATOM 160 C CA . ASP . . 310 ? -6.469 -12.809 -75.502 1.00 50.00 0 B 1
21309ATOM 161 C CA . ASN . . 311 ? -4.178 -14.573 -77.968 1.00 50.00 0 B 1
21310ATOM 162 C CA . VAL . . 312 ? -4.469 -12.595 -81.201 1.00 50.00 0 B 1
21311ATOM 163 C CA . CYS . . 313 ? -1.378 -10.540 -80.397 1.00 50.00 0 B 1
21312ATOM 164 C CA . LYS . . 314 ? 0.735 -13.646 -79.579 1.00 50.00 0 B 1
21313ATOM 165 C CA . TRP . . 315 ? -0.143 -14.987 -83.028 1.00 50.00 0 B 1
21314ATOM 166 C CA . PHE . . 316 ? 1.085 -11.794 -84.642 1.00 50.00 0 B 1
21315ATOM 167 C CA . LYS . . 317 ? 4.224 -11.931 -82.479 1.00 50.00 0 B 1
21316ATOM 168 C CA . ALA . . 318 ? 4.920 -15.433 -83.870 1.00 50.00 0 B 1
21317ATOM 169 C CA . GLY . . 319 ? 5.007 -14.055 -87.400 1.00 50.00 0 B 1
21318ATOM 170 C CA . VAL . . 320 ? 1.536 -14.725 -88.948 1.00 50.00 0 B 1
21319ATOM 171 C CA . LEU . . 321 ? 0.388 -12.825 -92.009 1.00 50.00 0 B 1
21320ATOM 172 C CA . ALA . . 322 ? -3.281 -12.535 -90.904 1.00 50.00 0 B 1
21321ATOM 173 C CA . VAL . . 323 ? -5.688 -14.452 -88.618 1.00 50.00 0 B 1
21322ATOM 174 C CA . GLY . . 324 ? -8.961 -16.225 -89.443 1.00 50.00 0 B 1
21323ATOM 175 C CA . VAL . . 325 ? -11.472 -15.762 -86.640 1.00 50.00 0 B 1
21324ATOM 176 C CA . GLY . . 326 ? -14.612 -17.877 -86.370 1.00 50.00 0 B 1
21325ATOM 177 C CA . ASN . . 327 ? -16.665 -18.347 -83.198 1.00 50.00 0 B 1
21326ATOM 178 C CA . ALA . . 328 ? -14.883 -15.662 -81.109 1.00 50.00 0 B 1
21327ATOM 179 C CA . LEU . . 329 ? -16.056 -13.107 -83.711 1.00 50.00 0 B 1
21328ATOM 180 C CA . VAL . . 330 ? -19.076 -14.579 -85.406 1.00 50.00 0 B 1
21329ATOM 181 C CA . LYS . . 331 ? -21.073 -16.320 -82.630 1.00 50.00 0 B 1
21330ATOM 182 C CA . GLY . . 332 ? -23.897 -14.414 -80.924 1.00 50.00 0 B 1
21331ATOM 183 C CA . ASN . . 333 ? -26.438 -11.962 -82.302 1.00 50.00 0 B 1
21332ATOM 184 C CA . PRO . . 334 ? -25.708 -9.463 -85.156 1.00 50.00 0 B 1
21333ATOM 185 C CA . ASP . . 335 ? -25.258 -6.688 -82.554 1.00 50.00 0 B 1
21334ATOM 186 C CA . LYS . . 336 ? -22.847 -8.721 -80.482 1.00 50.00 0 B 1
21335ATOM 187 C CA . VAL . . 337 ? -20.950 -9.756 -83.650 1.00 50.00 0 B 1
21336ATOM 188 C CA . ARG . . 338 ? -20.644 -6.163 -84.963 1.00 50.00 0 B 1
21337ATOM 189 C CA . GLU . . 339 ? -19.278 -5.156 -81.556 1.00 50.00 0 B 1
21338ATOM 190 C CA . LYS . . 340 ? -16.834 -8.057 -81.292 1.00 50.00 0 B 1
21339ATOM 191 C CA . ALA . . 341 ? -15.675 -7.120 -84.825 1.00 50.00 0 B 1
21340ATOM 192 C CA . LYS . . 342 ? -14.805 -3.612 -83.542 1.00 50.00 0 B 1
21341ATOM 193 C CA . LYS . . 343 ? -12.891 -5.066 -80.558 1.00 50.00 0 B 1
21342ATOM 194 C CA . PHE . . 344 ? -10.749 -7.353 -82.770 1.00 50.00 0 B 1
21343ATOM 195 C CA . VAL . . 345 ? -9.826 -4.538 -85.151 1.00 50.00 0 B 1
21344ATOM 196 C CA . LYS . . 346 ? -8.774 -2.342 -82.173 1.00 50.00 0 B 1
21345ATOM 197 C CA . LYS . . 347 ? -6.947 -5.166 -80.401 1.00 50.00 0 B 1
21346ATOM 198 C CA . ILE . . 348 ? -5.083 -5.984 -83.673 1.00 50.00 0 B 1
21347ATOM 199 C CA . ARG . . 349 ? -4.252 -2.329 -84.325 1.00 50.00 0 B 1
21348ATOM 200 C CA . GLY . . 350 ? -3.154 -2.214 -80.668 1.00 50.00 0 B 1
21349ATOM 201 C CA . CYS . . 351 ? -0.460 -4.714 -81.615 1.00 50.00 0 B 1
21350#
21351data_I60_47B
21352_entry.id I60_47B
21353#
21354loop_
21355_atom_site.group_PDB
21356_atom_site.id
21357_atom_site.type_symbol
21358_atom_site.label_atom_id
21359_atom_site.label_alt_id
21360_atom_site.label_comp_id
21361_atom_site.label_asym_id
21362_atom_site.label_entity_id
21363_atom_site.label_seq_id
21364_atom_site.pdbx_PDB_ins_code
21365_atom_site.Cartn_x
21366_atom_site.Cartn_y
21367_atom_site.Cartn_z
21368_atom_site.occupancy
21369_atom_site.B_iso_or_equiv
21370_atom_site.pdbx_formal_charge
21371_atom_site.auth_asym_id
21372_atom_site.pdbx_PDB_model_num
21373ATOM 1 C CA . MET . . 151 ? 50.416 78.334 -43.320 1.00 50.00 0 B 1
21374ATOM 2 C CA . GLU . . 152 ? 52.539 76.076 -41.176 1.00 50.00 0 B 1
21375ATOM 3 C CA . GLU . . 153 ? 51.167 77.767 -38.093 1.00 50.00 0 B 1
21376ATOM 4 C CA . LEU . . 154 ? 47.624 77.910 -39.464 1.00 50.00 0 B 1
21377ATOM 5 C CA . PHE . . 155 ? 47.597 74.149 -40.235 1.00 50.00 0 B 1
21378ATOM 6 C CA . LYS . . 156 ? 48.986 73.503 -36.782 1.00 50.00 0 B 1
21379ATOM 7 C CA . ARG . . 157 ? 46.224 75.586 -35.163 1.00 50.00 0 B 1
21380ATOM 8 C CA . HIS . . 158 ? 43.201 74.469 -37.189 1.00 50.00 0 B 1
21381ATOM 9 C CA . THR . . 159 ? 44.225 70.826 -37.848 1.00 50.00 0 B 1
21382ATOM 10 C CA . ILE . . 160 ? 41.647 70.290 -40.572 1.00 50.00 0 B 1
21383ATOM 11 C CA . VAL . . 161 ? 41.299 71.432 -44.160 1.00 50.00 0 B 1
21384ATOM 12 C CA . ALA . . 162 ? 38.107 70.815 -46.043 1.00 50.00 0 B 1
21385ATOM 13 C CA . VAL . . 163 ? 38.866 69.442 -49.476 1.00 50.00 0 B 1
21386ATOM 14 C CA . LEU . . 164 ? 35.886 70.695 -51.420 1.00 50.00 0 B 1
21387ATOM 15 C CA . ARG . . 165 ? 34.792 68.855 -54.541 1.00 50.00 0 B 1
21388ATOM 16 C CA . ALA . . 166 ? 31.384 69.820 -56.012 1.00 50.00 0 B 1
21389ATOM 17 C CA . ASN . . 167 ? 29.522 69.833 -59.343 1.00 50.00 0 B 1
21390ATOM 18 C CA . SER . . 168 ? 28.809 73.586 -59.506 1.00 50.00 0 B 1
21391ATOM 19 C CA . VAL . . 169 ? 29.933 77.034 -58.307 1.00 50.00 0 B 1
21392ATOM 20 C CA . GLU . . 170 ? 26.799 77.318 -56.227 1.00 50.00 0 B 1
21393ATOM 21 C CA . GLU . . 171 ? 27.216 73.926 -54.544 1.00 50.00 0 B 1
21394ATOM 22 C CA . ALA . . 172 ? 30.892 74.645 -53.823 1.00 50.00 0 B 1
21395ATOM 23 C CA . ILE . . 173 ? 30.123 78.024 -52.237 1.00 50.00 0 B 1
21396ATOM 24 C CA . GLU . . 174 ? 27.269 76.620 -50.118 1.00 50.00 0 B 1
21397ATOM 25 C CA . LYS . . 175 ? 29.474 73.762 -48.876 1.00 50.00 0 B 1
21398ATOM 26 C CA . ALA . . 176 ? 32.355 76.180 -48.083 1.00 50.00 0 B 1
21399ATOM 27 C CA . VAL . . 177 ? 29.944 78.291 -46.020 1.00 50.00 0 B 1
21400ATOM 28 C CA . ALA . . 178 ? 28.517 75.139 -44.362 1.00 50.00 0 B 1
21401ATOM 29 C CA . VAL . . 179 ? 31.995 73.967 -43.375 1.00 50.00 0 B 1
21402ATOM 30 C CA . PHE . . 180 ? 33.052 77.436 -42.112 1.00 50.00 0 B 1
21403ATOM 31 C CA . ALA . . 181 ? 29.805 77.817 -40.142 1.00 50.00 0 B 1
21404ATOM 32 C CA . GLY . . 182 ? 30.647 74.443 -38.574 1.00 50.00 0 B 1
21405ATOM 33 C CA . GLY . . 183 ? 34.105 75.607 -37.461 1.00 50.00 0 B 1
21406ATOM 34 C CA . VAL . . 184 ? 36.431 74.651 -40.312 1.00 50.00 0 B 1
21407ATOM 35 C CA . HIS . . 185 ? 38.611 77.656 -41.193 1.00 50.00 0 B 1
21408ATOM 36 C CA . LEU . . 186 ? 40.903 76.085 -43.828 1.00 50.00 0 B 1
21409ATOM 37 C CA . ILE . . 187 ? 39.036 75.623 -47.051 1.00 50.00 0 B 1
21410ATOM 38 C CA . GLU . . 188 ? 40.555 74.111 -50.143 1.00 50.00 0 B 1
21411ATOM 39 C CA . ILE . . 189 ? 38.603 74.709 -53.380 1.00 50.00 0 B 1
21412ATOM 40 C CA . THR . . 190 ? 39.693 71.955 -55.735 1.00 50.00 0 B 1
21413ATOM 41 C CA . PHE . . 191 ? 40.110 72.660 -59.423 1.00 50.00 0 B 1
21414ATOM 42 C CA . THR . . 192 ? 37.670 69.855 -60.238 1.00 50.00 0 B 1
21415ATOM 43 C CA . VAL . . 193 ? 35.018 72.381 -59.135 1.00 50.00 0 B 1
21416ATOM 44 C CA . PRO . . 194 ? 33.692 74.119 -62.298 1.00 50.00 0 B 1
21417ATOM 45 C CA . ASP . . 195 ? 35.026 77.720 -62.390 1.00 50.00 0 B 1
21418ATOM 46 C CA . ALA . . 196 ? 37.006 77.029 -59.186 1.00 50.00 0 B 1
21419ATOM 47 C CA . ASP . . 197 ? 38.572 80.453 -59.841 1.00 50.00 0 B 1
21420ATOM 48 C CA . THR . . 198 ? 35.263 82.235 -59.451 1.00 50.00 0 B 1
21421ATOM 49 C CA . VAL . . 199 ? 34.380 80.278 -56.310 1.00 50.00 0 B 1
21422ATOM 50 C CA . ILE . . 200 ? 37.666 81.360 -54.606 1.00 50.00 0 B 1
21423ATOM 51 C CA . LYS . . 201 ? 37.040 84.996 -55.681 1.00 50.00 0 B 1
21424ATOM 52 C CA . ALA . . 202 ? 33.427 84.974 -54.447 1.00 50.00 0 B 1
21425ATOM 53 C CA . LEU . . 203 ? 34.558 83.504 -51.060 1.00 50.00 0 B 1
21426ATOM 54 C CA . SER . . 204 ? 37.264 86.196 -50.703 1.00 50.00 0 B 1
21427ATOM 55 C CA . VAL . . 205 ? 35.006 88.089 -48.231 1.00 50.00 0 B 1
21428ATOM 56 C CA . LEU . . 206 ? 35.081 85.127 -45.829 1.00 50.00 0 B 1
21429ATOM 57 C CA . LYS . . 207 ? 38.758 85.962 -45.358 1.00 50.00 0 B 1
21430ATOM 58 C CA . GLU . . 208 ? 37.472 89.018 -43.408 1.00 50.00 0 B 1
21431ATOM 59 C CA . ASP . . 209 ? 35.753 86.528 -41.072 1.00 50.00 0 B 1
21432ATOM 60 C CA . GLY . . 210 ? 39.025 84.618 -40.711 1.00 50.00 0 B 1
21433ATOM 61 C CA . ALA . . 211 ? 38.526 81.895 -43.330 1.00 50.00 0 B 1
21434ATOM 62 C CA . ILE . . 212 ? 41.623 80.760 -45.157 1.00 50.00 0 B 1
21435ATOM 63 C CA . ILE . . 213 ? 40.697 79.926 -48.757 1.00 50.00 0 B 1
21436ATOM 64 C CA . GLY . . 214 ? 43.107 78.001 -50.969 1.00 50.00 0 B 1
21437ATOM 65 C CA . ALA . . 215 ? 43.053 75.894 -54.074 1.00 50.00 0 B 1
21438ATOM 66 C CA . GLY . . 216 ? 43.496 72.126 -54.499 1.00 50.00 0 B 1
21439ATOM 67 C CA . THR . . 217 ? 43.888 69.645 -57.392 1.00 50.00 0 B 1
21440ATOM 68 C CA . VAL . . 218 ? 46.229 72.163 -58.996 1.00 50.00 0 B 1
21441ATOM 69 C CA . THR . . 219 ? 47.927 70.374 -61.879 1.00 50.00 0 B 1
21442ATOM 70 C CA . SER . . 220 ? 49.421 73.091 -64.093 1.00 50.00 0 B 1
21443ATOM 71 C CA . VAL . . 221 ? 51.032 76.482 -63.618 1.00 50.00 0 B 1
21444ATOM 72 C CA . ASP . . 222 ? 48.145 78.033 -65.588 1.00 50.00 0 B 1
21445ATOM 73 C CA . GLN . . 223 ? 45.694 76.790 -62.931 1.00 50.00 0 B 1
21446ATOM 74 C CA . CYS . . 224 ? 48.062 77.927 -60.237 1.00 50.00 0 B 1
21447ATOM 75 C CA . ARG . . 225 ? 48.156 81.451 -61.720 1.00 50.00 0 B 1
21448ATOM 76 C CA . LYS . . 226 ? 44.339 81.684 -61.873 1.00 50.00 0 B 1
21449ATOM 77 C CA . ALA . . 227 ? 43.963 80.504 -58.264 1.00 50.00 0 B 1
21450ATOM 78 C CA . VAL . . 228 ? 46.545 83.017 -56.947 1.00 50.00 0 B 1
21451ATOM 79 C CA . GLU . . 229 ? 45.030 85.801 -59.156 1.00 50.00 0 B 1
21452ATOM 80 C CA . SER . . 230 ? 41.650 85.060 -57.567 1.00 50.00 0 B 1
21453ATOM 81 C CA . GLY . . 231 ? 42.969 85.259 -53.985 1.00 50.00 0 B 1
21454ATOM 82 C CA . ALA . . 232 ? 44.096 81.760 -53.059 1.00 50.00 0 B 1
21455ATOM 83 C CA . GLU . . 233 ? 46.168 81.895 -49.876 1.00 50.00 0 B 1
21456ATOM 84 C CA . PHE . . 234 ? 47.621 78.412 -50.407 1.00 50.00 0 B 1
21457ATOM 85 C CA . ILE . . 235 ? 48.036 75.866 -53.262 1.00 50.00 0 B 1
21458ATOM 86 C CA . VAL . . 236 ? 47.631 72.067 -52.874 1.00 50.00 0 B 1
21459ATOM 87 C CA . SER . . 237 ? 48.195 69.370 -55.460 1.00 50.00 0 B 1
21460ATOM 88 C CA . PRO . . 238 ? 47.757 65.561 -55.380 1.00 50.00 0 B 1
21461ATOM 89 C CA . HIS . . 239 ? 51.298 65.106 -56.796 1.00 50.00 0 B 1
21462ATOM 90 C CA . LEU . . 240 ? 54.739 66.763 -56.574 1.00 50.00 0 B 1
21463ATOM 91 C CA . ASP . . 241 ? 55.008 69.369 -59.331 1.00 50.00 0 B 1
21464ATOM 92 C CA . GLU . . 242 ? 58.431 71.059 -59.796 1.00 50.00 0 B 1
21465ATOM 93 C CA . GLU . . 243 ? 56.922 73.759 -62.040 1.00 50.00 0 B 1
21466ATOM 94 C CA . ILE . . 244 ? 54.215 74.631 -59.511 1.00 50.00 0 B 1
21467ATOM 95 C CA . SER . . 245 ? 56.826 74.533 -56.696 1.00 50.00 0 B 1
21468ATOM 96 C CA . GLN . . 246 ? 58.945 77.139 -58.576 1.00 50.00 0 B 1
21469ATOM 97 C CA . PHE . . 247 ? 56.030 79.398 -59.497 1.00 50.00 0 B 1
21470ATOM 98 C CA . CYS . . 248 ? 54.758 79.407 -55.897 1.00 50.00 0 B 1
21471ATOM 99 C CA . LYS . . 249 ? 58.282 80.154 -54.653 1.00 50.00 0 B 1
21472ATOM 100 C CA . GLU . . 250 ? 58.619 83.234 -56.898 1.00 50.00 0 B 1
21473ATOM 101 C CA . LYS . . 251 ? 55.058 84.343 -56.155 1.00 50.00 0 B 1
21474ATOM 102 C CA . GLY . . 252 ? 55.523 83.904 -52.396 1.00 50.00 0 B 1
21475ATOM 103 C CA . VAL . . 253 ? 52.522 81.579 -51.900 1.00 50.00 0 B 1
21476ATOM 104 C CA . PHE . . 254 ? 52.464 78.430 -49.765 1.00 50.00 0 B 1
21477ATOM 105 C CA . TYR . . 255 ? 52.466 75.191 -51.803 1.00 50.00 0 B 1
21478ATOM 106 C CA . MET . . 256 ? 51.776 71.771 -50.354 1.00 50.00 0 B 1
21479ATOM 107 C CA . PRO . . 257 ? 52.636 69.075 -52.916 1.00 50.00 0 B 1
21480ATOM 108 C CA . GLY . . 258 ? 51.322 65.515 -52.517 1.00 50.00 0 B 1
21481ATOM 109 C CA . VAL . . 259 ? 53.694 62.661 -52.130 1.00 50.00 0 B 1
21482ATOM 110 C CA . MET . . 260 ? 53.302 58.869 -51.678 1.00 50.00 0 B 1
21483ATOM 111 C CA . THR . . 261 ? 56.838 57.495 -51.495 1.00 50.00 0 B 1
21484ATOM 112 C CA . PRO . . 262 ? 60.180 58.140 -49.709 1.00 50.00 0 B 1
21485ATOM 113 C CA . THR . . 263 ? 61.752 59.154 -53.044 1.00 50.00 0 B 1
21486ATOM 114 C CA . GLU . . 264 ? 58.958 61.656 -53.751 1.00 50.00 0 B 1
21487ATOM 115 C CA . LEU . . 265 ? 59.282 62.956 -50.194 1.00 50.00 0 B 1
21488ATOM 116 C CA . VAL . . 266 ? 63.016 63.518 -50.630 1.00 50.00 0 B 1
21489ATOM 117 C CA . LYS . . 267 ? 62.565 65.319 -53.953 1.00 50.00 0 B 1
21490ATOM 118 C CA . ALA . . 268 ? 59.968 67.611 -52.292 1.00 50.00 0 B 1
21491ATOM 119 C CA . MET . . 269 ? 62.403 68.357 -49.399 1.00 50.00 0 B 1
21492ATOM 120 C CA . LYS . . 270 ? 65.089 69.235 -51.994 1.00 50.00 0 B 1
21493ATOM 121 C CA . LEU . . 271 ? 62.613 71.739 -53.425 1.00 50.00 0 B 1
21494ATOM 122 C CA . GLY . . 272 ? 62.255 73.306 -49.986 1.00 50.00 0 B 1
21495ATOM 123 C CA . HIS . . 273 ? 59.100 71.614 -48.650 1.00 50.00 0 B 1
21496ATOM 124 C CA . ASP . . 274 ? 58.734 70.085 -45.200 1.00 50.00 0 B 1
21497ATOM 125 C CA . ILE . . 275 ? 54.936 70.039 -44.940 1.00 50.00 0 B 1
21498ATOM 126 C CA . LEU . . 276 ? 53.641 67.441 -47.343 1.00 50.00 0 B 1
21499ATOM 127 C CA . LYS . . 277 ? 50.254 66.271 -48.435 1.00 50.00 0 B 1
21500ATOM 128 C CA . LEU . . 278 ? 50.190 62.472 -48.053 1.00 50.00 0 B 1
21501ATOM 129 C CA . PHE . . 279 ? 47.886 61.150 -50.794 1.00 50.00 0 B 1
21502ATOM 130 C CA . PRO . . 280 ? 46.050 58.790 -50.982 1.00 50.00 0 B 1
21503ATOM 131 C CA . GLY . . 281 ? 46.019 58.339 -47.185 1.00 50.00 0 B 1
21504ATOM 132 C CA . GLU . . 282 ? 43.638 55.349 -47.358 1.00 50.00 0 B 1
21505ATOM 133 C CA . VAL . . 283 ? 46.255 53.397 -49.345 1.00 50.00 0 B 1
21506ATOM 134 C CA . VAL . . 284 ? 49.368 54.163 -47.361 1.00 50.00 0 B 1
21507ATOM 135 C CA . GLY . . 285 ? 47.733 54.760 -43.926 1.00 50.00 0 B 1
21508ATOM 136 C CA . PRO . . 286 ? 49.021 55.998 -40.553 1.00 50.00 0 B 1
21509ATOM 137 C CA . GLN . . 287 ? 51.581 53.184 -40.891 1.00 50.00 0 B 1
21510ATOM 138 C CA . PHE . . 288 ? 53.316 55.218 -43.580 1.00 50.00 0 B 1
21511ATOM 139 C CA . VAL . . 289 ? 53.357 58.334 -41.404 1.00 50.00 0 B 1
21512ATOM 140 C CA . LYS . . 290 ? 54.876 56.378 -38.485 1.00 50.00 0 B 1
21513ATOM 141 C CA . ALA . . 291 ? 57.492 54.776 -40.815 1.00 50.00 0 B 1
21514ATOM 142 C CA . MET . . 292 ? 58.630 58.190 -42.067 1.00 50.00 0 B 1
21515ATOM 143 C CA . LYS . . 293 ? 59.310 59.439 -38.502 1.00 50.00 0 B 1
21516ATOM 144 C CA . GLY . . 294 ? 62.383 57.199 -38.272 1.00 50.00 0 B 1
21517ATOM 145 C CA . PRO . . 295 ? 64.375 58.454 -41.270 1.00 50.00 0 B 1
21518ATOM 146 C CA . PHE . . 296 ? 62.690 61.834 -41.714 1.00 50.00 0 B 1
21519ATOM 147 C CA . PRO . . 297 ? 61.926 63.124 -38.238 1.00 50.00 0 B 1
21520ATOM 148 C CA . ASN . . 298 ? 61.433 66.686 -39.475 1.00 50.00 0 B 1
21521ATOM 149 C CA . VAL . . 299 ? 58.877 66.063 -42.233 1.00 50.00 0 B 1
21522ATOM 150 C CA . LYS . . 300 ? 55.233 66.591 -41.390 1.00 50.00 0 B 1
21523ATOM 151 C CA . PHE . . 301 ? 52.232 65.185 -43.245 1.00 50.00 0 B 1
21524ATOM 152 C CA . VAL . . 302 ? 48.692 66.281 -43.996 1.00 50.00 0 B 1
21525ATOM 153 C CA . PRO . . 303 ? 46.961 63.161 -45.240 1.00 50.00 0 B 1
21526ATOM 154 C CA . THR . . 304 ? 44.105 63.425 -47.679 1.00 50.00 0 B 1
21527ATOM 155 C CA . GLY . . 305 ? 41.995 60.436 -48.693 1.00 50.00 0 B 1
21528ATOM 156 C CA . GLY . . 306 ? 39.531 58.455 -46.573 1.00 50.00 0 B 1
21529ATOM 157 C CA . VAL . . 307 ? 40.052 60.439 -43.337 1.00 50.00 0 B 1
21530ATOM 158 C CA . ASN . . 308 ? 36.839 60.027 -41.335 1.00 50.00 0 B 1
21531ATOM 159 C CA . LEU . . 309 ? 35.253 60.148 -37.920 1.00 50.00 0 B 1
21532ATOM 160 C CA . ASP . . 310 ? 36.476 56.677 -36.929 1.00 50.00 0 B 1
21533ATOM 161 C CA . ASN . . 311 ? 40.107 57.082 -37.972 1.00 50.00 0 B 1
21534ATOM 162 C CA . VAL . . 312 ? 40.877 60.776 -37.516 1.00 50.00 0 B 1
21535ATOM 163 C CA . CYS . . 313 ? 42.341 60.198 -34.060 1.00 50.00 0 B 1
21536ATOM 164 C CA . LYS . . 314 ? 44.601 57.331 -35.264 1.00 50.00 0 B 1
21537ATOM 165 C CA . TRP . . 315 ? 46.029 59.722 -37.853 1.00 50.00 0 B 1
21538ATOM 166 C CA . PHE . . 316 ? 46.843 62.245 -35.155 1.00 50.00 0 B 1
21539ATOM 167 C CA . LYS . . 317 ? 48.344 59.456 -33.028 1.00 50.00 0 B 1
21540ATOM 168 C CA . ALA . . 318 ? 50.684 58.615 -35.943 1.00 50.00 0 B 1
21541ATOM 169 C CA . GLY . . 319 ? 52.094 62.133 -35.875 1.00 50.00 0 B 1
21542ATOM 170 C CA . VAL . . 320 ? 50.266 64.123 -38.631 1.00 50.00 0 B 1
21543ATOM 171 C CA . LEU . . 321 ? 50.281 67.904 -38.614 1.00 50.00 0 B 1
21544ATOM 172 C CA . ALA . . 322 ? 46.671 68.289 -39.872 1.00 50.00 0 B 1
21545ATOM 173 C CA . VAL . . 323 ? 44.173 66.225 -41.920 1.00 50.00 0 B 1
21546ATOM 174 C CA . GLY . . 324 ? 42.486 67.018 -45.247 1.00 50.00 0 B 1
21547ATOM 175 C CA . VAL . . 325 ? 38.910 65.757 -45.261 1.00 50.00 0 B 1
21548ATOM 176 C CA . GLY . . 326 ? 36.888 65.452 -48.459 1.00 50.00 0 B 1
21549ATOM 177 C CA . ASN . . 327 ? 33.786 63.285 -48.885 1.00 50.00 0 B 1
21550ATOM 178 C CA . ALA . . 328 ? 33.354 62.387 -45.177 1.00 50.00 0 B 1
21551ATOM 179 C CA . LEU . . 329 ? 32.917 66.132 -44.500 1.00 50.00 0 B 1
21552ATOM 180 C CA . VAL . . 330 ? 31.775 67.700 -47.724 1.00 50.00 0 B 1
21553ATOM 181 C CA . LYS . . 331 ? 29.310 65.201 -49.274 1.00 50.00 0 B 1
21554ATOM 182 C CA . GLY . . 332 ? 25.583 65.646 -48.616 1.00 50.00 0 B 1
21555ATOM 183 C CA . ASN . . 333 ? 23.459 68.773 -48.330 1.00 50.00 0 B 1
21556ATOM 184 C CA . PRO . . 334 ? 24.704 72.105 -46.824 1.00 50.00 0 B 1
21557ATOM 185 C CA . ASP . . 335 ? 22.909 71.249 -43.551 1.00 50.00 0 B 1
21558ATOM 186 C CA . LYS . . 336 ? 24.452 67.811 -43.350 1.00 50.00 0 B 1
21559ATOM 187 C CA . VAL . . 337 ? 27.891 69.270 -44.217 1.00 50.00 0 B 1
21560ATOM 188 C CA . ARG . . 338 ? 27.685 72.034 -41.563 1.00 50.00 0 B 1
21561ATOM 189 C CA . GLU . . 339 ? 26.775 69.359 -39.012 1.00 50.00 0 B 1
21562ATOM 190 C CA . LYS . . 340 ? 29.517 66.940 -40.056 1.00 50.00 0 B 1
21563ATOM 191 C CA . ALA . . 341 ? 31.931 69.909 -39.810 1.00 50.00 0 B 1
21564ATOM 192 C CA . LYS . . 342 ? 30.910 70.356 -36.141 1.00 50.00 0 B 1
21565ATOM 193 C CA . LYS . . 343 ? 31.416 66.623 -35.437 1.00 50.00 0 B 1
21566ATOM 194 C CA . PHE . . 344 ? 34.961 66.607 -36.900 1.00 50.00 0 B 1
21567ATOM 195 C CA . VAL . . 345 ? 36.028 69.656 -34.897 1.00 50.00 0 B 1
21568ATOM 196 C CA . LYS . . 346 ? 34.712 68.020 -31.675 1.00 50.00 0 B 1
21569ATOM 197 C CA . LYS . . 347 ? 36.177 64.609 -32.498 1.00 50.00 0 B 1
21570ATOM 198 C CA . ILE . . 348 ? 39.573 66.272 -33.239 1.00 50.00 0 B 1
21571ATOM 199 C CA . ARG . . 349 ? 39.442 68.370 -30.068 1.00 50.00 0 B 1
21572ATOM 200 C CA . GLY . . 350 ? 38.466 65.129 -28.296 1.00 50.00 0 B 1
21573ATOM 201 C CA . CYS . . 351 ? 41.892 63.813 -29.264 1.00 50.00 0 B 1
21574#
21575data_I60_48B
21576_entry.id I60_48B
21577#
21578loop_
21579_atom_site.group_PDB
21580_atom_site.id
21581_atom_site.type_symbol
21582_atom_site.label_atom_id
21583_atom_site.label_alt_id
21584_atom_site.label_comp_id
21585_atom_site.label_asym_id
21586_atom_site.label_entity_id
21587_atom_site.label_seq_id
21588_atom_site.pdbx_PDB_ins_code
21589_atom_site.Cartn_x
21590_atom_site.Cartn_y
21591_atom_site.Cartn_z
21592_atom_site.occupancy
21593_atom_site.B_iso_or_equiv
21594_atom_site.pdbx_formal_charge
21595_atom_site.auth_asym_id
21596_atom_site.pdbx_PDB_model_num
21597ATOM 1 C CA . MET . . 151 ? 38.241 58.634 75.195 1.00 50.00 0 B 1
21598ATOM 2 C CA . GLU . . 152 ? 39.585 55.115 75.092 1.00 50.00 0 B 1
21599ATOM 3 C CA . GLU . . 153 ? 36.410 53.890 76.727 1.00 50.00 0 B 1
21600ATOM 4 C CA . LEU . . 154 ? 34.186 56.166 74.647 1.00 50.00 0 B 1
21601ATOM 5 C CA . PHE . . 155 ? 35.711 54.917 71.353 1.00 50.00 0 B 1
21602ATOM 6 C CA . LYS . . 156 ? 35.308 51.371 72.592 1.00 50.00 0 B 1
21603ATOM 7 C CA . ARG . . 157 ? 31.621 51.957 73.396 1.00 50.00 0 B 1
21604ATOM 8 C CA . HIS . . 158 ? 30.533 53.971 70.355 1.00 50.00 0 B 1
21605ATOM 9 C CA . THR . . 159 ? 32.817 52.366 67.716 1.00 50.00 0 B 1
21606ATOM 10 C CA . ILE . . 160 ? 32.258 55.099 65.152 1.00 50.00 0 B 1
21607ATOM 11 C CA . VAL . . 161 ? 33.418 58.680 64.793 1.00 50.00 0 B 1
21608ATOM 12 C CA . ALA . . 162 ? 31.968 60.881 62.116 1.00 50.00 0 B 1
21609ATOM 13 C CA . VAL . . 163 ? 34.722 62.738 60.324 1.00 50.00 0 B 1
21610ATOM 14 C CA . LEU . . 164 ? 32.896 65.858 59.247 1.00 50.00 0 B 1
21611ATOM 15 C CA . ARG . . 165 ? 34.140 67.801 56.247 1.00 50.00 0 B 1
21612ATOM 16 C CA . ALA . . 166 ? 31.821 70.526 54.869 1.00 50.00 0 B 1
21613ATOM 17 C CA . ASN . . 167 ? 31.976 73.803 52.919 1.00 50.00 0 B 1
21614ATOM 18 C CA . SER . . 168 ? 30.321 76.032 55.548 1.00 50.00 0 B 1
21615ATOM 19 C CA . VAL . . 169 ? 29.565 76.438 59.270 1.00 50.00 0 B 1
21616ATOM 20 C CA . GLU . . 170 ? 25.902 75.866 58.576 1.00 50.00 0 B 1
21617ATOM 21 C CA . GLU . . 171 ? 26.446 72.679 56.560 1.00 50.00 0 B 1
21618ATOM 22 C CA . ALA . . 172 ? 28.837 71.320 59.203 1.00 50.00 0 B 1
21619ATOM 23 C CA . ILE . . 173 ? 26.378 71.964 62.042 1.00 50.00 0 B 1
21620ATOM 24 C CA . GLU . . 174 ? 23.443 70.430 60.134 1.00 50.00 0 B 1
21621ATOM 25 C CA . LYS . . 175 ? 25.489 67.314 59.308 1.00 50.00 0 B 1
21622ATOM 26 C CA . ALA . . 176 ? 26.676 66.992 62.950 1.00 50.00 0 B 1
21623ATOM 27 C CA . VAL . . 177 ? 23.042 67.124 64.090 1.00 50.00 0 B 1
21624ATOM 28 C CA . ALA . . 178 ? 22.032 64.647 61.339 1.00 50.00 0 B 1
21625ATOM 29 C CA . VAL . . 179 ? 24.715 62.188 62.434 1.00 50.00 0 B 1
21626ATOM 30 C CA . PHE . . 180 ? 23.866 62.574 66.160 1.00 50.00 0 B 1
21627ATOM 31 C CA . ALA . . 181 ? 20.137 62.173 65.453 1.00 50.00 0 B 1
21628ATOM 32 C CA . GLY . . 182 ? 21.077 58.958 63.629 1.00 50.00 0 B 1
21629ATOM 33 C CA . GLY . . 183 ? 22.958 57.571 66.644 1.00 50.00 0 B 1
21630ATOM 34 C CA . VAL . . 184 ? 26.561 58.680 66.152 1.00 50.00 0 B 1
21631ATOM 35 C CA . HIS . . 185 ? 27.837 60.222 69.401 1.00 50.00 0 B 1
21632ATOM 36 C CA . LEU . . 186 ? 31.494 60.860 68.462 1.00 50.00 0 B 1
21633ATOM 37 C CA . ILE . . 187 ? 31.737 63.814 66.159 1.00 50.00 0 B 1
21634ATOM 38 C CA . GLU . . 188 ? 34.979 65.090 64.740 1.00 50.00 0 B 1
21635ATOM 39 C CA . ILE . . 189 ? 34.834 68.611 63.247 1.00 50.00 0 B 1
21636ATOM 40 C CA . THR . . 190 ? 37.745 68.802 60.836 1.00 50.00 0 B 1
21637ATOM 41 C CA . PHE . . 191 ? 39.708 72.010 60.475 1.00 50.00 0 B 1
21638ATOM 42 C CA . THR . . 192 ? 39.009 72.021 56.734 1.00 50.00 0 B 1
21639ATOM 43 C CA . VAL . . 193 ? 35.531 73.211 57.793 1.00 50.00 0 B 1
21640ATOM 44 C CA . PRO . . 194 ? 35.503 77.048 57.558 1.00 50.00 0 B 1
21641ATOM 45 C CA . ASP . . 195 ? 35.515 78.511 61.110 1.00 50.00 0 B 1
21642ATOM 46 C CA . ALA . . 196 ? 35.728 74.961 62.531 1.00 50.00 0 B 1
21643ATOM 47 C CA . ASP . . 197 ? 36.264 76.719 65.882 1.00 50.00 0 B 1
21644ATOM 48 C CA . THR . . 198 ? 32.841 78.317 65.790 1.00 50.00 0 B 1
21645ATOM 49 C CA . VAL . . 199 ? 31.162 75.071 64.735 1.00 50.00 0 B 1
21646ATOM 50 C CA . ILE . . 200 ? 32.634 73.218 67.780 1.00 50.00 0 B 1
21647ATOM 51 C CA . LYS . . 201 ? 31.541 76.099 70.077 1.00 50.00 0 B 1
21648ATOM 52 C CA . ALA . . 202 ? 28.008 76.206 68.634 1.00 50.00 0 B 1
21649ATOM 53 C CA . LEU . . 203 ? 27.683 72.381 69.057 1.00 50.00 0 B 1
21650ATOM 54 C CA . SER . . 204 ? 28.863 72.602 72.698 1.00 50.00 0 B 1
21651ATOM 55 C CA . VAL . . 205 ? 25.215 72.247 73.864 1.00 50.00 0 B 1
21652ATOM 56 C CA . LEU . . 206 ? 24.990 68.800 72.248 1.00 50.00 0 B 1
21653ATOM 57 C CA . LYS . . 207 ? 27.471 67.699 74.907 1.00 50.00 0 B 1
21654ATOM 58 C CA . GLU . . 208 ? 24.512 68.047 77.339 1.00 50.00 0 B 1
21655ATOM 59 C CA . ASP . . 209 ? 22.722 65.443 75.188 1.00 50.00 0 B 1
21656ATOM 60 C CA . GLY . . 210 ? 25.779 63.185 75.389 1.00 50.00 0 B 1
21657ATOM 61 C CA . ALA . . 211 ? 27.526 64.097 72.128 1.00 50.00 0 B 1
21658ATOM 62 C CA . ILE . . 212 ? 31.296 64.051 72.193 1.00 50.00 0 B 1
21659ATOM 63 C CA . ILE . . 213 ? 32.605 66.832 69.943 1.00 50.00 0 B 1
21660ATOM 64 C CA . GLY . . 214 ? 36.255 66.915 68.907 1.00 50.00 0 B 1
21661ATOM 65 C CA . ALA . . 215 ? 38.415 68.390 66.216 1.00 50.00 0 B 1
21662ATOM 66 C CA . GLY . . 216 ? 40.151 66.713 63.258 1.00 50.00 0 B 1
21663ATOM 67 C CA . THR . . 217 ? 42.681 67.692 60.553 1.00 50.00 0 B 1
21664ATOM 68 C CA . VAL . . 218 ? 44.599 69.525 63.265 1.00 50.00 0 B 1
21665ATOM 69 C CA . THR . . 219 ? 47.966 70.438 61.776 1.00 50.00 0 B 1
21666ATOM 70 C CA . SER . . 220 ? 49.442 73.126 64.037 1.00 50.00 0 B 1
21667ATOM 71 C CA . VAL . . 221 ? 49.461 73.939 67.732 1.00 50.00 0 B 1
21668ATOM 72 C CA . ASP . . 222 ? 47.631 77.201 66.935 1.00 50.00 0 B 1
21669ATOM 73 C CA . GLN . . 223 ? 44.703 75.188 65.525 1.00 50.00 0 B 1
21670ATOM 74 C CA . CYS . . 224 ? 44.921 72.844 68.461 1.00 50.00 0 B 1
21671ATOM 75 C CA . ARG . . 225 ? 44.649 75.777 70.901 1.00 50.00 0 B 1
21672ATOM 76 C CA . LYS . . 226 ? 41.565 77.197 69.134 1.00 50.00 0 B 1
21673ATOM 77 C CA . ALA . . 227 ? 39.822 73.803 69.106 1.00 50.00 0 B 1
21674ATOM 78 C CA . VAL . . 228 ? 40.476 73.196 72.837 1.00 50.00 0 B 1
21675ATOM 79 C CA . GLU . . 229 ? 39.494 76.844 73.649 1.00 50.00 0 B 1
21676ATOM 80 C CA . SER . . 230 ? 36.194 76.232 71.851 1.00 50.00 0 B 1
21677ATOM 81 C CA . GLY . . 231 ? 35.409 73.026 73.778 1.00 50.00 0 B 1
21678ATOM 82 C CA . ALA . . 232 ? 36.939 70.179 71.797 1.00 50.00 0 B 1
21679ATOM 83 C CA . GLU . . 233 ? 36.982 67.031 73.926 1.00 50.00 0 B 1
21680ATOM 84 C CA . PHE . . 234 ? 39.499 65.271 71.671 1.00 50.00 0 B 1
21681ATOM 85 C CA . ILE . . 235 ? 42.049 66.179 68.936 1.00 50.00 0 B 1
21682ATOM 86 C CA . VAL . . 236 ? 42.701 64.091 65.780 1.00 50.00 0 B 1
21683ATOM 87 C CA . SER . . 237 ? 45.284 64.660 63.081 1.00 50.00 0 B 1
21684ATOM 88 C CA . PRO . . 238 ? 46.067 62.826 59.805 1.00 50.00 0 B 1
21685ATOM 89 C CA . HIS . . 239 ? 49.780 62.650 60.770 1.00 50.00 0 B 1
21686ATOM 90 C CA . LEU . . 240 ? 51.941 62.235 63.900 1.00 50.00 0 B 1
21687ATOM 91 C CA . ASP . . 241 ? 52.732 65.686 65.290 1.00 50.00 0 B 1
21688ATOM 92 C CA . GLU . . 242 ? 55.212 65.850 68.225 1.00 50.00 0 B 1
21689ATOM 93 C CA . GLU . . 243 ? 54.278 69.481 68.962 1.00 50.00 0 B 1
21690ATOM 94 C CA . ILE . . 244 ? 50.554 68.707 69.095 1.00 50.00 0 B 1
21691ATOM 95 C CA . SER . . 245 ? 51.290 65.574 71.191 1.00 50.00 0 B 1
21692ATOM 96 C CA . GLN . . 246 ? 53.138 67.743 73.778 1.00 50.00 0 B 1
21693ATOM 97 C CA . PHE . . 247 ? 50.542 70.519 73.864 1.00 50.00 0 B 1
21694ATOM 98 C CA . CYS . . 248 ? 47.710 68.004 74.348 1.00 50.00 0 B 1
21695ATOM 99 C CA . LYS . . 249 ? 49.709 66.282 77.098 1.00 50.00 0 B 1
21696ATOM 100 C CA . GLU . . 250 ? 50.152 69.535 79.065 1.00 50.00 0 B 1
21697ATOM 101 C CA . LYS . . 251 ? 46.557 70.588 78.411 1.00 50.00 0 B 1
21698ATOM 102 C CA . GLY . . 252 ? 45.189 67.184 79.450 1.00 50.00 0 B 1
21699ATOM 103 C CA . VAL . . 253 ? 43.232 66.548 76.222 1.00 50.00 0 B 1
21700ATOM 104 C CA . PHE . . 254 ? 43.091 63.263 74.305 1.00 50.00 0 B 1
21701ATOM 105 C CA . TYR . . 255 ? 45.112 63.292 71.056 1.00 50.00 0 B 1
21702ATOM 106 C CA . MET . . 256 ? 44.886 60.623 68.392 1.00 50.00 0 B 1
21703ATOM 107 C CA . PRO . . 257 ? 47.696 61.082 65.849 1.00 50.00 0 B 1
21704ATOM 108 C CA . GLY . . 258 ? 47.534 59.385 62.435 1.00 50.00 0 B 1
21705ATOM 109 C CA . VAL . . 259 ? 50.141 56.912 61.432 1.00 50.00 0 B 1
21706ATOM 110 C CA . MET . . 260 ? 50.770 54.771 58.307 1.00 50.00 0 B 1
21707ATOM 111 C CA . THR . . 261 ? 53.963 52.844 59.021 1.00 50.00 0 B 1
21708ATOM 112 C CA . PRO . . 262 ? 55.575 50.689 61.765 1.00 50.00 0 B 1
21709ATOM 113 C CA . THR . . 263 ? 58.201 53.408 62.341 1.00 50.00 0 B 1
21710ATOM 114 C CA . GLU . . 264 ? 55.521 56.095 62.750 1.00 50.00 0 B 1
21711ATOM 115 C CA . LEU . . 265 ? 53.603 53.767 65.063 1.00 50.00 0 B 1
21712ATOM 116 C CA . VAL . . 266 ? 56.667 53.246 67.250 1.00 50.00 0 B 1
21713ATOM 117 C CA . LYS . . 267 ? 57.408 56.975 67.454 1.00 50.00 0 B 1
21714ATOM 118 C CA . ALA . . 268 ? 53.769 57.580 68.523 1.00 50.00 0 B 1
21715ATOM 119 C CA . MET . . 269 ? 54.062 54.860 71.238 1.00 50.00 0 B 1
21716ATOM 120 C CA . LYS . . 270 ? 57.260 56.568 72.490 1.00 50.00 0 B 1
21717ATOM 121 C CA . LEU . . 271 ? 55.199 59.743 72.835 1.00 50.00 0 B 1
21718ATOM 122 C CA . GLY . . 272 ? 52.705 57.855 74.987 1.00 50.00 0 B 1
21719ATOM 123 C CA . HIS . . 273 ? 50.008 56.903 72.453 1.00 50.00 0 B 1
21720ATOM 124 C CA . ASP . . 274 ? 48.460 53.460 72.099 1.00 50.00 0 B 1
21721ATOM 125 C CA . ILE . . 275 ? 45.271 54.401 70.243 1.00 50.00 0 B 1
21722ATOM 126 C CA . LEU . . 276 ? 46.227 55.446 66.752 1.00 50.00 0 B 1
21723ATOM 127 C CA . LYS . . 277 ? 44.395 56.791 63.774 1.00 50.00 0 B 1
21724ATOM 128 C CA . LEU . . 278 ? 45.326 54.602 60.787 1.00 50.00 0 B 1
21725ATOM 129 C CA . PHE . . 279 ? 45.241 56.871 57.718 1.00 50.00 0 B 1
21726ATOM 130 C CA . PRO . . 280 ? 44.579 56.411 54.833 1.00 50.00 0 B 1
21727ATOM 131 C CA . GLY . . 281 ? 42.795 53.123 55.626 1.00 50.00 0 B 1
21728ATOM 132 C CA . GLU . . 282 ? 41.879 52.503 51.963 1.00 50.00 0 B 1
21729ATOM 133 C CA . VAL . . 283 ? 45.593 52.326 51.078 1.00 50.00 0 B 1
21730ATOM 134 C CA . VAL . . 284 ? 46.883 50.142 53.867 1.00 50.00 0 B 1
21731ATOM 135 C CA . GLY . . 285 ? 43.658 48.166 54.594 1.00 50.00 0 B 1
21732ATOM 136 C CA . PRO . . 286 ? 42.631 45.658 57.282 1.00 50.00 0 B 1
21733ATOM 137 C CA . GLN . . 287 ? 45.741 43.734 56.181 1.00 50.00 0 B 1
21734ATOM 138 C CA . PHE . . 288 ? 47.860 46.390 57.863 1.00 50.00 0 B 1
21735ATOM 139 C CA . VAL . . 289 ? 45.843 46.175 61.077 1.00 50.00 0 B 1
21736ATOM 140 C CA . LYS . . 290 ? 46.217 42.367 61.156 1.00 50.00 0 B 1
21737ATOM 141 C CA . ALA . . 291 ? 49.993 42.642 60.448 1.00 50.00 0 B 1
21738ATOM 142 C CA . MET . . 292 ? 50.484 45.010 63.392 1.00 50.00 0 B 1
21739ATOM 143 C CA . LYS . . 293 ? 48.866 42.541 65.844 1.00 50.00 0 B 1
21740ATOM 144 C CA . GLY . . 294 ? 51.929 40.285 65.640 1.00 50.00 0 B 1
21741ATOM 145 C CA . PRO . . 295 ? 54.652 42.722 66.725 1.00 50.00 0 B 1
21742ATOM 146 C CA . PHE . . 296 ? 52.467 45.292 68.479 1.00 50.00 0 B 1
21743ATOM 147 C CA . PRO . . 297 ? 49.712 43.360 70.215 1.00 50.00 0 B 1
21744ATOM 148 C CA . ASN . . 298 ? 48.831 46.295 72.468 1.00 50.00 0 B 1
21745ATOM 149 C CA . VAL . . 299 ? 48.335 49.005 69.834 1.00 50.00 0 B 1
21746ATOM 150 C CA . LYS . . 300 ? 44.801 49.713 68.700 1.00 50.00 0 B 1
21747ATOM 151 C CA . PHE . . 301 ? 43.736 51.438 65.488 1.00 50.00 0 B 1
21748ATOM 152 C CA . VAL . . 302 ? 40.909 53.687 64.373 1.00 50.00 0 B 1
21749ATOM 153 C CA . PRO . . 303 ? 41.094 53.669 60.599 1.00 50.00 0 B 1
21750ATOM 154 C CA . THR . . 304 ? 39.922 56.656 58.631 1.00 50.00 0 B 1
21751ATOM 155 C CA . GLY . . 305 ? 39.646 56.634 54.844 1.00 50.00 0 B 1
21752ATOM 156 C CA . GLY . . 306 ? 37.204 54.691 52.665 1.00 50.00 0 B 1
21753ATOM 157 C CA . VAL . . 307 ? 35.395 52.903 55.530 1.00 50.00 0 B 1
21754ATOM 158 C CA . ASN . . 308 ? 31.922 52.070 54.209 1.00 50.00 0 B 1
21755ATOM 159 C CA . LEU . . 309 ? 28.894 49.858 54.569 1.00 50.00 0 B 1
21756ATOM 160 C CA . ASP . . 310 ? 30.460 46.943 52.679 1.00 50.00 0 B 1
21757ATOM 161 C CA . ASN . . 311 ? 33.794 46.867 54.500 1.00 50.00 0 B 1
21758ATOM 162 C CA . VAL . . 312 ? 33.048 48.108 58.014 1.00 50.00 0 B 1
21759ATOM 163 C CA . CYS . . 313 ? 32.682 44.570 59.347 1.00 50.00 0 B 1
21760ATOM 164 C CA . LYS . . 314 ? 35.999 43.412 57.785 1.00 50.00 0 B 1
21761ATOM 165 C CA . TRP . . 315 ? 37.710 46.261 59.633 1.00 50.00 0 B 1
21762ATOM 166 C CA . PHE . . 316 ? 36.240 45.088 62.915 1.00 50.00 0 B 1
21763ATOM 167 C CA . LYS . . 317 ? 37.252 41.509 62.067 1.00 50.00 0 B 1
21764ATOM 168 C CA . ALA . . 318 ? 40.862 42.724 61.656 1.00 50.00 0 B 1
21765ATOM 169 C CA . GLY . . 319 ? 40.882 43.992 65.228 1.00 50.00 0 B 1
21766ATOM 170 C CA . VAL . . 320 ? 40.167 47.782 65.072 1.00 50.00 0 B 1
21767ATOM 171 C CA . LEU . . 321 ? 39.001 49.654 68.144 1.00 50.00 0 B 1
21768ATOM 172 C CA . ALA . . 322 ? 36.592 51.980 66.261 1.00 50.00 0 B 1
21769ATOM 173 C CA . VAL . . 323 ? 36.232 53.377 62.710 1.00 50.00 0 B 1
21770ATOM 174 C CA . GLY . . 324 ? 36.285 56.985 61.480 1.00 50.00 0 B 1
21771ATOM 175 C CA . VAL . . 325 ? 33.789 57.472 58.667 1.00 50.00 0 B 1
21772ATOM 176 C CA . GLY . . 326 ? 33.847 60.531 56.421 1.00 50.00 0 B 1
21773ATOM 177 C CA . ASN . . 327 ? 32.220 60.751 52.985 1.00 50.00 0 B 1
21774ATOM 178 C CA . ALA . . 328 ? 30.293 57.435 53.189 1.00 50.00 0 B 1
21775ATOM 179 C CA . LEU . . 329 ? 28.444 58.895 56.209 1.00 50.00 0 B 1
21776ATOM 180 C CA . VAL . . 330 ? 28.649 62.641 55.910 1.00 50.00 0 B 1
21777ATOM 181 C CA . LYS . . 331 ? 28.201 63.407 52.177 1.00 50.00 0 B 1
21778ATOM 182 C CA . GLY . . 332 ? 24.720 64.249 50.877 1.00 50.00 0 B 1
21779ATOM 183 C CA . ASN . . 333 ? 21.892 66.236 52.433 1.00 50.00 0 B 1
21780ATOM 184 C CA . PRO . . 334 ? 21.116 66.300 56.217 1.00 50.00 0 B 1
21781ATOM 185 C CA . ASP . . 335 ? 18.292 63.778 55.638 1.00 50.00 0 B 1
21782ATOM 186 C CA . LYS . . 336 ? 20.502 61.420 53.690 1.00 50.00 0 B 1
21783ATOM 187 C CA . VAL . . 337 ? 23.267 61.789 56.322 1.00 50.00 0 B 1
21784ATOM 188 C CA . ARG . . 338 ? 20.919 61.087 59.276 1.00 50.00 0 B 1
21785ATOM 189 C CA . GLU . . 339 ? 19.734 57.967 57.445 1.00 50.00 0 B 1
21786ATOM 190 C CA . LYS . . 340 ? 23.222 56.755 56.536 1.00 50.00 0 B 1
21787ATOM 191 C CA . ALA . . 341 ? 24.135 57.294 60.221 1.00 50.00 0 B 1
21788ATOM 192 C CA . LYS . . 342 ? 21.336 54.865 61.206 1.00 50.00 0 B 1
21789ATOM 193 C CA . LYS . . 343 ? 22.547 52.273 58.657 1.00 50.00 0 B 1
21790ATOM 194 C CA . PHE . . 344 ? 26.152 52.353 59.964 1.00 50.00 0 B 1
21791ATOM 195 C CA . VAL . . 345 ? 25.071 51.927 63.583 1.00 50.00 0 B 1
21792ATOM 196 C CA . LYS . . 346 ? 22.901 48.909 62.597 1.00 50.00 0 B 1
21793ATOM 197 C CA . LYS . . 347 ? 25.551 47.417 60.316 1.00 50.00 0 B 1
21794ATOM 198 C CA . ILE . . 348 ? 28.156 47.798 63.130 1.00 50.00 0 B 1
21795ATOM 199 C CA . ARG . . 349 ? 25.816 46.322 65.742 1.00 50.00 0 B 1
21796ATOM 200 C CA . GLY . . 350 ? 25.141 43.570 63.180 1.00 50.00 0 B 1
21797ATOM 201 C CA . CYS . . 351 ? 28.804 42.636 63.529 1.00 50.00 0 B 1
21798#
21799data_I60_49B
21800_entry.id I60_49B
21801#
21802loop_
21803_atom_site.group_PDB
21804_atom_site.id
21805_atom_site.type_symbol
21806_atom_site.label_atom_id
21807_atom_site.label_alt_id
21808_atom_site.label_comp_id
21809_atom_site.label_asym_id
21810_atom_site.label_entity_id
21811_atom_site.label_seq_id
21812_atom_site.pdbx_PDB_ins_code
21813_atom_site.Cartn_x
21814_atom_site.Cartn_y
21815_atom_site.Cartn_z
21816_atom_site.occupancy
21817_atom_site.B_iso_or_equiv
21818_atom_site.pdbx_formal_charge
21819_atom_site.auth_asym_id
21820_atom_site.pdbx_PDB_model_num
21821ATOM 1 C CA . MET . . 151 ? 11.459 -101.968 5.079 1.00 50.00 0 B 1
21822ATOM 2 C CA . GLU . . 152 ? 11.510 -100.541 1.592 1.00 50.00 0 B 1
21823ATOM 3 C CA . GLU . . 153 ? 7.746 -100.270 1.683 1.00 50.00 0 B 1
21824ATOM 4 C CA . LEU . . 154 ? 7.689 -99.038 5.279 1.00 50.00 0 B 1
21825ATOM 5 C CA . PHE . . 155 ? 10.185 -96.220 4.524 1.00 50.00 0 B 1
21826ATOM 6 C CA . LYS . . 156 ? 8.143 -95.324 1.474 1.00 50.00 0 B 1
21827ATOM 7 C CA . ARG . . 157 ? 4.939 -95.129 3.543 1.00 50.00 0 B 1
21828ATOM 8 C CA . HIS . . 158 ? 6.202 -93.339 6.656 1.00 50.00 0 B 1
21829ATOM 9 C CA . THR . . 159 ? 8.873 -91.107 5.032 1.00 50.00 0 B 1
21830ATOM 10 C CA . ILE . . 160 ? 10.548 -90.227 8.314 1.00 50.00 0 B 1
21831ATOM 11 C CA . VAL . . 161 ? 12.772 -92.085 10.742 1.00 50.00 0 B 1
21832ATOM 12 C CA . ALA . . 162 ? 13.618 -90.572 14.075 1.00 50.00 0 B 1
21833ATOM 13 C CA . VAL . . 163 ? 17.316 -90.902 14.754 1.00 50.00 0 B 1
21834ATOM 14 C CA . LEU . . 164 ? 17.342 -91.026 18.524 1.00 50.00 0 B 1
21835ATOM 15 C CA . ARG . . 165 ? 20.448 -89.955 20.401 1.00 50.00 0 B 1
21836ATOM 16 C CA . ALA . . 166 ? 20.103 -89.486 24.191 1.00 50.00 0 B 1
21837ATOM 17 C CA . ASN . . 167 ? 22.216 -89.595 27.367 1.00 50.00 0 B 1
21838ATOM 18 C CA . SER . . 168 ? 20.251 -92.325 29.185 1.00 50.00 0 B 1
21839ATOM 19 C CA . VAL . . 169 ? 17.904 -95.306 28.741 1.00 50.00 0 B 1
21840ATOM 20 C CA . GLU . . 170 ? 15.111 -93.326 30.325 1.00 50.00 0 B 1
21841ATOM 21 C CA . GLU . . 171 ? 15.574 -90.270 28.098 1.00 50.00 0 B 1
21842ATOM 22 C CA . ALA . . 172 ? 15.767 -92.467 24.986 1.00 50.00 0 B 1
21843ATOM 23 C CA . ILE . . 173 ? 12.557 -94.326 25.859 1.00 50.00 0 B 1
21844ATOM 24 C CA . GLU . . 174 ? 10.663 -91.109 26.675 1.00 50.00 0 B 1
21845ATOM 25 C CA . LYS . . 175 ? 11.768 -89.515 23.386 1.00 50.00 0 B 1
21846ATOM 26 C CA . ALA . . 176 ? 10.808 -92.667 21.407 1.00 50.00 0 B 1
21847ATOM 27 C CA . VAL . . 177 ? 7.339 -92.532 22.979 1.00 50.00 0 B 1
21848ATOM 28 C CA . ALA . . 178 ? 7.132 -88.756 22.330 1.00 50.00 0 B 1
21849ATOM 29 C CA . VAL . . 179 ? 7.995 -89.242 18.660 1.00 50.00 0 B 1
21850ATOM 30 C CA . PHE . . 180 ? 5.565 -92.187 18.245 1.00 50.00 0 B 1
21851ATOM 31 C CA . ALA . . 181 ? 2.777 -90.262 20.004 1.00 50.00 0 B 1
21852ATOM 32 C CA . GLY . . 182 ? 3.456 -87.469 17.497 1.00 50.00 0 B 1
21853ATOM 33 C CA . GLY . . 183 ? 3.042 -89.796 14.503 1.00 50.00 0 B 1
21854ATOM 34 C CA . VAL . . 184 ? 6.545 -91.066 13.751 1.00 50.00 0 B 1
21855ATOM 35 C CA . HIS . . 185 ? 6.429 -94.860 13.356 1.00 50.00 0 B 1
21856ATOM 36 C CA . LEU . . 186 ? 10.055 -95.549 12.334 1.00 50.00 0 B 1
21857ATOM 37 C CA . ILE . . 187 ? 12.316 -95.238 15.314 1.00 50.00 0 B 1
21858ATOM 38 C CA . GLU . . 188 ? 16.043 -95.730 15.163 1.00 50.00 0 B 1
21859ATOM 39 C CA . ILE . . 189 ? 17.760 -96.238 18.546 1.00 50.00 0 B 1
21860ATOM 40 C CA . THR . . 190 ? 21.379 -95.282 17.991 1.00 50.00 0 B 1
21861ATOM 41 C CA . PHE . . 191 ? 24.139 -97.201 19.715 1.00 50.00 0 B 1
21862ATOM 42 C CA . THR . . 192 ? 25.447 -93.964 21.230 1.00 50.00 0 B 1
21863ATOM 43 C CA . VAL . . 193 ? 22.472 -94.341 23.604 1.00 50.00 0 B 1
21864ATOM 44 C CA . PRO . . 194 ? 23.752 -96.060 26.796 1.00 50.00 0 B 1
21865ATOM 45 C CA . ASP . . 195 ? 22.438 -99.669 26.875 1.00 50.00 0 B 1
21866ATOM 46 C CA . ALA . . 196 ? 20.803 -99.110 23.457 1.00 50.00 0 B 1
21867ATOM 47 C CA . ASP . . 197 ? 20.105 -102.865 23.577 1.00 50.00 0 B 1
21868ATOM 48 C CA . THR . . 198 ? 17.876 -102.532 26.609 1.00 50.00 0 B 1
21869ATOM 49 C CA . VAL . . 199 ? 16.041 -99.537 25.148 1.00 50.00 0 B 1
21870ATOM 50 C CA . ILE . . 200 ? 15.137 -101.529 21.972 1.00 50.00 0 B 1
21871ATOM 51 C CA . LYS . . 201 ? 13.995 -104.490 24.140 1.00 50.00 0 B 1
21872ATOM 52 C CA . ALA . . 202 ? 11.891 -102.284 26.439 1.00 50.00 0 B 1
21873ATOM 53 C CA . LEU . . 203 ? 10.235 -100.613 23.376 1.00 50.00 0 B 1
21874ATOM 54 C CA . SER . . 204 ? 9.437 -104.034 21.840 1.00 50.00 0 B 1
21875ATOM 55 C CA . VAL . . 205 ? 5.793 -103.673 23.016 1.00 50.00 0 B 1
21876ATOM 56 C CA . LEU . . 206 ? 5.354 -100.572 20.840 1.00 50.00 0 B 1
21877ATOM 57 C CA . LYS . . 207 ? 5.691 -102.940 17.886 1.00 50.00 0 B 1
21878ATOM 58 C CA . GLU . . 208 ? 2.188 -104.167 18.896 1.00 50.00 0 B 1
21879ATOM 59 C CA . ASP . . 209 ? 1.012 -100.571 18.349 1.00 50.00 0 B 1
21880ATOM 60 C CA . GLY . . 210 ? 2.686 -100.550 14.931 1.00 50.00 0 B 1
21881ATOM 61 C CA . ALA . . 211 ? 6.012 -98.907 15.804 1.00 50.00 0 B 1
21882ATOM 62 C CA . ILE . . 212 ? 9.015 -100.102 13.861 1.00 50.00 0 B 1
21883ATOM 63 C CA . ILE . . 213 ? 12.058 -100.077 16.152 1.00 50.00 0 B 1
21884ATOM 64 C CA . GLY . . 214 ? 15.555 -100.408 14.714 1.00 50.00 0 B 1
21885ATOM 65 C CA . ALA . . 215 ? 19.104 -99.636 15.659 1.00 50.00 0 B 1
21886ATOM 66 C CA . GLY . . 216 ? 21.469 -96.941 14.348 1.00 50.00 0 B 1
21887ATOM 67 C CA . THR . . 217 ? 25.171 -96.024 14.711 1.00 50.00 0 B 1
21888ATOM 68 C CA . VAL . . 218 ? 25.933 -99.727 14.397 1.00 50.00 0 B 1
21889ATOM 69 C CA . THR . . 219 ? 29.684 -100.019 13.913 1.00 50.00 0 B 1
21890ATOM 70 C CA . SER . . 220 ? 30.579 -103.648 14.651 1.00 50.00 0 B 1
21891ATOM 71 C CA . VAL . . 221 ? 28.997 -107.050 14.157 1.00 50.00 0 B 1
21892ATOM 72 C CA . ASP . . 222 ? 28.923 -107.471 17.957 1.00 50.00 0 B 1
21893ATOM 73 C CA . GLN . . 223 ? 26.638 -104.419 18.228 1.00 50.00 0 B 1
21894ATOM 74 C CA . CYS . . 224 ? 24.621 -105.689 15.316 1.00 50.00 0 B 1
21895ATOM 75 C CA . ARG . . 225 ? 24.088 -109.046 17.071 1.00 50.00 0 B 1
21896ATOM 76 C CA . LYS . . 226 ? 22.916 -107.373 20.308 1.00 50.00 0 B 1
21897ATOM 77 C CA . ALA . . 227 ? 20.470 -105.115 18.442 1.00 50.00 0 B 1
21898ATOM 78 C CA . VAL . . 228 ? 18.946 -108.032 16.471 1.00 50.00 0 B 1
21899ATOM 79 C CA . GLU . . 229 ? 18.873 -110.210 19.662 1.00 50.00 0 B 1
21900ATOM 80 C CA . SER . . 230 ? 16.913 -107.429 21.373 1.00 50.00 0 B 1
21901ATOM 81 C CA . GLY . . 231 ? 14.323 -107.143 18.576 1.00 50.00 0 B 1
21902ATOM 82 C CA . ALA . . 232 ? 15.672 -104.589 16.120 1.00 50.00 0 B 1
21903ATOM 83 C CA . GLU . . 233 ? 13.670 -104.751 12.894 1.00 50.00 0 B 1
21904ATOM 84 C CA . PHE . . 234 ? 16.290 -102.824 10.909 1.00 50.00 0 B 1
21905ATOM 85 C CA . ILE . . 235 ? 20.001 -101.854 11.213 1.00 50.00 0 B 1
21906ATOM 86 C CA . VAL . . 236 ? 21.461 -98.458 10.173 1.00 50.00 0 B 1
21907ATOM 87 C CA . SER . . 237 ? 25.076 -97.357 10.176 1.00 50.00 0 B 1
21908ATOM 88 C CA . PRO . . 238 ? 26.781 -94.032 9.313 1.00 50.00 0 B 1
21909ATOM 89 C CA . HIS . . 239 ? 29.248 -95.872 7.016 1.00 50.00 0 B 1
21910ATOM 90 C CA . LEU . . 240 ? 29.303 -98.864 4.633 1.00 50.00 0 B 1
21911ATOM 91 C CA . ASP . . 241 ? 30.314 -101.959 6.599 1.00 50.00 0 B 1
21912ATOM 92 C CA . GLU . . 242 ? 30.903 -105.182 4.585 1.00 50.00 0 B 1
21913ATOM 93 C CA . GLU . . 243 ? 30.902 -107.305 7.762 1.00 50.00 0 B 1
21914ATOM 94 C CA . ILE . . 244 ? 27.583 -105.875 8.956 1.00 50.00 0 B 1
21915ATOM 95 C CA . SER . . 245 ? 26.162 -106.231 5.407 1.00 50.00 0 B 1
21916ATOM 96 C CA . GLN . . 246 ? 27.034 -109.980 5.437 1.00 50.00 0 B 1
21917ATOM 97 C CA . PHE . . 247 ? 25.749 -110.635 8.955 1.00 50.00 0 B 1
21918ATOM 98 C CA . CYS . . 248 ? 22.439 -108.894 8.186 1.00 50.00 0 B 1
21919ATOM 99 C CA . LYS . . 249 ? 22.148 -110.876 4.944 1.00 50.00 0 B 1
21920ATOM 100 C CA . GLU . . 250 ? 22.529 -114.230 6.747 1.00 50.00 0 B 1
21921ATOM 101 C CA . LYS . . 251 ? 20.273 -113.117 9.598 1.00 50.00 0 B 1
21922ATOM 102 C CA . GLY . . 252 ? 17.595 -111.833 7.207 1.00 50.00 0 B 1
21923ATOM 103 C CA . VAL . . 253 ? 17.429 -108.298 8.669 1.00 50.00 0 B 1
21924ATOM 104 C CA . PHE . . 254 ? 17.258 -105.061 6.674 1.00 50.00 0 B 1
21925ATOM 105 C CA . TYR . . 255 ? 20.527 -103.072 6.691 1.00 50.00 0 B 1
21926ATOM 106 C CA . MET . . 256 ? 20.851 -99.512 5.468 1.00 50.00 0 B 1
21927ATOM 107 C CA . PRO . . 257 ? 24.538 -98.553 5.220 1.00 50.00 0 B 1
21928ATOM 108 C CA . GLY . . 258 ? 25.589 -94.892 4.983 1.00 50.00 0 B 1
21929ATOM 109 C CA . VAL . . 259 ? 27.436 -93.650 1.989 1.00 50.00 0 B 1
21930ATOM 110 C CA . MET . . 260 ? 28.845 -90.246 0.908 1.00 50.00 0 B 1
21931ATOM 111 C CA . THR . . 261 ? 30.477 -90.846 -2.468 1.00 50.00 0 B 1
21932ATOM 112 C CA . PRO . . 262 ? 29.742 -92.487 -5.866 1.00 50.00 0 B 1
21933ATOM 113 C CA . THR . . 263 ? 32.419 -95.124 -5.157 1.00 50.00 0 B 1
21934ATOM 114 C CA . GLU . . 264 ? 30.877 -95.970 -1.769 1.00 50.00 0 B 1
21935ATOM 115 C CA . LEU . . 265 ? 27.449 -96.085 -3.409 1.00 50.00 0 B 1
21936ATOM 116 C CA . VAL . . 266 ? 28.674 -98.540 -6.038 1.00 50.00 0 B 1
21937ATOM 117 C CA . LYS . . 267 ? 30.323 -100.799 -3.455 1.00 50.00 0 B 1
21938ATOM 118 C CA . ALA . . 268 ? 27.031 -100.842 -1.476 1.00 50.00 0 B 1
21939ATOM 119 C CA . MET . . 269 ? 25.070 -101.769 -4.662 1.00 50.00 0 B 1
21940ATOM 120 C CA . LYS . . 270 ? 27.560 -104.624 -5.266 1.00 50.00 0 B 1
21941ATOM 121 C CA . LEU . . 271 ? 26.701 -105.854 -1.774 1.00 50.00 0 B 1
21942ATOM 122 C CA . GLY . . 272 ? 23.024 -105.880 -2.719 1.00 50.00 0 B 1
21943ATOM 123 C CA . HIS . . 273 ? 21.815 -102.521 -1.358 1.00 50.00 0 B 1
21944ATOM 124 C CA . ASP . . 274 ? 19.675 -100.034 -3.259 1.00 50.00 0 B 1
21945ATOM 125 C CA . ILE . . 275 ? 18.314 -98.018 -0.331 1.00 50.00 0 B 1
21946ATOM 126 C CA . LEU . . 276 ? 21.157 -96.011 1.116 1.00 50.00 0 B 1
21947ATOM 127 C CA . LYS . . 277 ? 21.579 -93.709 4.040 1.00 50.00 0 B 1
21948ATOM 128 C CA . LEU . . 278 ? 23.149 -90.485 2.727 1.00 50.00 0 B 1
21949ATOM 129 C CA . PHE . . 279 ? 25.316 -89.111 5.553 1.00 50.00 0 B 1
21950ATOM 130 C CA . PRO . . 280 ? 26.081 -86.342 6.403 1.00 50.00 0 B 1
21951ATOM 131 C CA . GLY . . 281 ? 23.225 -84.788 4.391 1.00 50.00 0 B 1
21952ATOM 132 C CA . GLU . . 282 ? 24.124 -81.232 5.479 1.00 50.00 0 B 1
21953ATOM 133 C CA . VAL . . 283 ? 27.516 -81.575 3.752 1.00 50.00 0 B 1
21954ATOM 134 C CA . VAL . . 284 ? 26.490 -83.138 0.478 1.00 50.00 0 B 1
21955ATOM 135 C CA . GLY . . 285 ? 22.907 -81.742 0.267 1.00 50.00 0 B 1
21956ATOM 136 C CA . PRO . . 286 ? 19.957 -82.345 -2.079 1.00 50.00 0 B 1
21957ATOM 137 C CA . GLN . . 287 ? 22.429 -81.453 -4.850 1.00 50.00 0 B 1
21958ATOM 138 C CA . PHE . . 288 ? 24.123 -84.797 -4.281 1.00 50.00 0 B 1
21959ATOM 139 C CA . VAL . . 289 ? 20.818 -86.666 -4.439 1.00 50.00 0 B 1
21960ATOM 140 C CA . LYS . . 290 ? 19.904 -84.942 -7.731 1.00 50.00 0 B 1
21961ATOM 141 C CA . ALA . . 291 ? 23.398 -85.673 -9.178 1.00 50.00 0 B 1
21962ATOM 142 C CA . MET . . 292 ? 23.055 -89.391 -8.418 1.00 50.00 0 B 1
21963ATOM 143 C CA . LYS . . 293 ? 19.757 -89.640 -10.364 1.00 50.00 0 B 1
21964ATOM 144 C CA . GLY . . 294 ? 21.641 -89.293 -13.657 1.00 50.00 0 B 1
21965ATOM 145 C CA . PRO . . 295 ? 24.054 -92.231 -13.382 1.00 50.00 0 B 1
21966ATOM 146 C CA . PHE . . 296 ? 22.203 -94.260 -10.753 1.00 50.00 0 B 1
21967ATOM 147 C CA . PRO . . 297 ? 18.509 -93.847 -11.474 1.00 50.00 0 B 1
21968ATOM 148 C CA . ASN . . 298 ? 17.577 -96.865 -9.356 1.00 50.00 0 B 1
21969ATOM 149 C CA . VAL . . 299 ? 19.330 -95.936 -6.102 1.00 50.00 0 B 1
21970ATOM 150 C CA . LYS . . 300 ? 17.258 -94.280 -3.411 1.00 50.00 0 B 1
21971ATOM 151 C CA . PHE . . 301 ? 18.534 -92.215 -0.491 1.00 50.00 0 B 1
21972ATOM 152 C CA . VAL . . 302 ? 17.500 -91.564 3.087 1.00 50.00 0 B 1
21973ATOM 153 C CA . PRO . . 303 ? 19.531 -88.559 4.146 1.00 50.00 0 B 1
21974ATOM 154 C CA . THR . . 304 ? 20.490 -88.098 7.757 1.00 50.00 0 B 1
21975ATOM 155 C CA . GLY . . 305 ? 22.153 -84.938 9.047 1.00 50.00 0 B 1
21976ATOM 156 C CA . GLY . . 306 ? 20.667 -81.449 9.369 1.00 50.00 0 B 1
21977ATOM 157 C CA . VAL . . 307 ? 17.218 -82.314 7.942 1.00 50.00 0 B 1
21978ATOM 158 C CA . ASN . . 308 ? 14.811 -79.755 9.414 1.00 50.00 0 B 1
21979ATOM 159 C CA . LEU . . 309 ? 11.498 -78.005 9.026 1.00 50.00 0 B 1
21980ATOM 160 C CA . ASP . . 310 ? 12.809 -75.502 6.469 1.00 50.00 0 B 1
21981ATOM 161 C CA . ASN . . 311 ? 14.573 -77.968 4.178 1.00 50.00 0 B 1
21982ATOM 162 C CA . VAL . . 312 ? 12.595 -81.201 4.469 1.00 50.00 0 B 1
21983ATOM 163 C CA . CYS . . 313 ? 10.540 -80.397 1.378 1.00 50.00 0 B 1
21984ATOM 164 C CA . LYS . . 314 ? 13.646 -79.579 -0.735 1.00 50.00 0 B 1
21985ATOM 165 C CA . TRP . . 315 ? 14.987 -83.028 0.143 1.00 50.00 0 B 1
21986ATOM 166 C CA . PHE . . 316 ? 11.794 -84.642 -1.085 1.00 50.00 0 B 1
21987ATOM 167 C CA . LYS . . 317 ? 11.931 -82.479 -4.224 1.00 50.00 0 B 1
21988ATOM 168 C CA . ALA . . 318 ? 15.433 -83.870 -4.920 1.00 50.00 0 B 1
21989ATOM 169 C CA . GLY . . 319 ? 14.055 -87.400 -5.007 1.00 50.00 0 B 1
21990ATOM 170 C CA . VAL . . 320 ? 14.725 -88.948 -1.536 1.00 50.00 0 B 1
21991ATOM 171 C CA . LEU . . 321 ? 12.825 -92.009 -0.388 1.00 50.00 0 B 1
21992ATOM 172 C CA . ALA . . 322 ? 12.535 -90.904 3.281 1.00 50.00 0 B 1
21993ATOM 173 C CA . VAL . . 323 ? 14.452 -88.618 5.688 1.00 50.00 0 B 1
21994ATOM 174 C CA . GLY . . 324 ? 16.225 -89.443 8.961 1.00 50.00 0 B 1
21995ATOM 175 C CA . VAL . . 325 ? 15.762 -86.640 11.472 1.00 50.00 0 B 1
21996ATOM 176 C CA . GLY . . 326 ? 17.877 -86.370 14.612 1.00 50.00 0 B 1
21997ATOM 177 C CA . ASN . . 327 ? 18.347 -83.198 16.665 1.00 50.00 0 B 1
21998ATOM 178 C CA . ALA . . 328 ? 15.662 -81.109 14.883 1.00 50.00 0 B 1
21999ATOM 179 C CA . LEU . . 329 ? 13.107 -83.711 16.056 1.00 50.00 0 B 1
22000ATOM 180 C CA . VAL . . 330 ? 14.579 -85.406 19.076 1.00 50.00 0 B 1
22001ATOM 181 C CA . LYS . . 331 ? 16.320 -82.630 21.073 1.00 50.00 0 B 1
22002ATOM 182 C CA . GLY . . 332 ? 14.414 -80.924 23.897 1.00 50.00 0 B 1
22003ATOM 183 C CA . ASN . . 333 ? 11.962 -82.302 26.438 1.00 50.00 0 B 1
22004ATOM 184 C CA . PRO . . 334 ? 9.463 -85.156 25.708 1.00 50.00 0 B 1
22005ATOM 185 C CA . ASP . . 335 ? 6.688 -82.554 25.258 1.00 50.00 0 B 1
22006ATOM 186 C CA . LYS . . 336 ? 8.721 -80.482 22.847 1.00 50.00 0 B 1
22007ATOM 187 C CA . VAL . . 337 ? 9.756 -83.650 20.950 1.00 50.00 0 B 1
22008ATOM 188 C CA . ARG . . 338 ? 6.163 -84.963 20.644 1.00 50.00 0 B 1
22009ATOM 189 C CA . GLU . . 339 ? 5.156 -81.556 19.278 1.00 50.00 0 B 1
22010ATOM 190 C CA . LYS . . 340 ? 8.057 -81.292 16.834 1.00 50.00 0 B 1
22011ATOM 191 C CA . ALA . . 341 ? 7.120 -84.825 15.675 1.00 50.00 0 B 1
22012ATOM 192 C CA . LYS . . 342 ? 3.612 -83.542 14.805 1.00 50.00 0 B 1
22013ATOM 193 C CA . LYS . . 343 ? 5.066 -80.558 12.891 1.00 50.00 0 B 1
22014ATOM 194 C CA . PHE . . 344 ? 7.353 -82.770 10.749 1.00 50.00 0 B 1
22015ATOM 195 C CA . VAL . . 345 ? 4.538 -85.151 9.826 1.00 50.00 0 B 1
22016ATOM 196 C CA . LYS . . 346 ? 2.342 -82.173 8.774 1.00 50.00 0 B 1
22017ATOM 197 C CA . LYS . . 347 ? 5.166 -80.401 6.947 1.00 50.00 0 B 1
22018ATOM 198 C CA . ILE . . 348 ? 5.984 -83.673 5.083 1.00 50.00 0 B 1
22019ATOM 199 C CA . ARG . . 349 ? 2.329 -84.325 4.252 1.00 50.00 0 B 1
22020ATOM 200 C CA . GLY . . 350 ? 2.214 -80.668 3.154 1.00 50.00 0 B 1
22021ATOM 201 C CA . CYS . . 351 ? 4.714 -81.615 0.460 1.00 50.00 0 B 1
22022#
22023data_I60_50B
22024_entry.id I60_50B
22025#
22026loop_
22027_atom_site.group_PDB
22028_atom_site.id
22029_atom_site.type_symbol
22030_atom_site.label_atom_id
22031_atom_site.label_alt_id
22032_atom_site.label_comp_id
22033_atom_site.label_asym_id
22034_atom_site.label_entity_id
22035_atom_site.label_seq_id
22036_atom_site.pdbx_PDB_ins_code
22037_atom_site.Cartn_x
22038_atom_site.Cartn_y
22039_atom_site.Cartn_z
22040_atom_site.occupancy
22041_atom_site.B_iso_or_equiv
22042_atom_site.pdbx_formal_charge
22043_atom_site.auth_asym_id
22044_atom_site.pdbx_PDB_model_num
22045ATOM 1 C CA . MET . . 151 ? -19.700 51.552 86.654 1.00 50.00 0 B 1
22046ATOM 2 C CA . GLU . . 152 ? -20.961 48.001 86.602 1.00 50.00 0 B 1
22047ATOM 3 C CA . GLU . . 153 ? -23.877 49.103 84.473 1.00 50.00 0 B 1
22048ATOM 4 C CA . LEU . . 154 ? -21.744 51.413 82.336 1.00 50.00 0 B 1
22049ATOM 5 C CA . PHE . . 155 ? -19.232 48.623 81.538 1.00 50.00 0 B 1
22050ATOM 6 C CA . LYS . . 156 ? -22.132 46.338 80.735 1.00 50.00 0 B 1
22051ATOM 7 C CA . ARG . . 157 ? -23.629 48.904 78.335 1.00 50.00 0 B 1
22052ATOM 8 C CA . HIS . . 158 ? -20.498 50.138 76.557 1.00 50.00 0 B 1
22053ATOM 9 C CA . THR . . 159 ? -18.459 46.882 76.589 1.00 50.00 0 B 1
22054ATOM 10 C CA . ILE . . 160 ? -15.191 48.580 75.700 1.00 50.00 0 B 1
22055ATOM 11 C CA . VAL . . 161 ? -12.752 50.786 77.565 1.00 50.00 0 B 1
22056ATOM 12 C CA . ALA . . 162 ? -9.934 52.465 75.734 1.00 50.00 0 B 1
22057ATOM 13 C CA . VAL . . 163 ? -6.704 52.036 77.640 1.00 50.00 0 B 1
22058ATOM 14 C CA . LEU . . 164 ? -4.837 55.141 76.588 1.00 50.00 0 B 1
22059ATOM 15 C CA . ARG . . 165 ? -1.054 55.163 76.695 1.00 50.00 0 B 1
22060ATOM 16 C CA . ALA . . 166 ? 0.706 58.102 74.972 1.00 50.00 0 B 1
22061ATOM 17 C CA . ASN . . 167 ? 3.970 60.073 75.135 1.00 50.00 0 B 1
22062ATOM 18 C CA . SER . . 168 ? 2.446 63.516 75.799 1.00 50.00 0 B 1
22063ATOM 19 C CA . VAL . . 169 ? -0.596 65.373 77.175 1.00 50.00 0 B 1
22064ATOM 20 C CA . GLU . . 170 ? -1.452 66.527 73.687 1.00 50.00 0 B 1
22065ATOM 21 C CA . GLU . . 171 ? -1.246 63.054 72.135 1.00 50.00 0 B 1
22066ATOM 22 C CA . ALA . . 172 ? -3.325 61.575 74.970 1.00 50.00 0 B 1
22067ATOM 23 C CA . ILE . . 173 ? -6.060 64.203 74.599 1.00 50.00 0 B 1
22068ATOM 24 C CA . GLU . . 174 ? -6.190 63.840 70.797 1.00 50.00 0 B 1
22069ATOM 25 C CA . LYS . . 175 ? -6.448 60.041 71.077 1.00 50.00 0 B 1
22070ATOM 26 C CA . ALA . . 176 ? -9.188 60.312 73.758 1.00 50.00 0 B 1
22071ATOM 27 C CA . VAL . . 177 ? -11.167 62.588 71.428 1.00 50.00 0 B 1
22072ATOM 28 C CA . ALA . . 178 ? -10.492 60.239 68.471 1.00 50.00 0 B 1
22073ATOM 29 C CA . VAL . . 179 ? -11.779 57.247 70.429 1.00 50.00 0 B 1
22074ATOM 30 C CA . PHE . . 180 ? -14.863 59.135 71.725 1.00 50.00 0 B 1
22075ATOM 31 C CA . ALA . . 181 ? -15.644 60.457 68.231 1.00 50.00 0 B 1
22076ATOM 32 C CA . GLY . . 182 ? -15.485 56.822 67.085 1.00 50.00 0 B 1
22077ATOM 33 C CA . GLY . . 183 ? -18.036 55.691 69.686 1.00 50.00 0 B 1
22078ATOM 34 C CA . VAL . . 184 ? -15.970 54.635 72.698 1.00 50.00 0 B 1
22079ATOM 35 C CA . HIS . . 185 ? -17.434 56.248 75.831 1.00 50.00 0 B 1
22080ATOM 36 C CA . LEU . . 186 ? -15.225 54.646 78.517 1.00 50.00 0 B 1
22081ATOM 37 C CA . ILE . . 187 ? -11.809 56.202 78.475 1.00 50.00 0 B 1
22082ATOM 38 C CA . GLU . . 188 ? -9.022 55.175 80.783 1.00 50.00 0 B 1
22083ATOM 39 C CA . ILE . . 189 ? -6.098 57.635 81.007 1.00 50.00 0 B 1
22084ATOM 40 C CA . THR . . 190 ? -3.152 55.589 82.215 1.00 50.00 0 B 1
22085ATOM 41 C CA . PHE . . 191 ? -0.650 57.091 84.614 1.00 50.00 0 B 1
22086ATOM 42 C CA . THR . . 192 ? 2.166 56.293 82.181 1.00 50.00 0 B 1
22087ATOM 43 C CA . VAL . . 193 ? 0.829 59.322 80.265 1.00 50.00 0 B 1
22088ATOM 44 C CA . PRO . . 194 ? 2.930 62.368 81.310 1.00 50.00 0 B 1
22089ATOM 45 C CA . ASP . . 195 ? 0.791 64.643 83.548 1.00 50.00 0 B 1
22090ATOM 46 C CA . ALA . . 196 ? -2.068 62.104 83.335 1.00 50.00 0 B 1
22091ATOM 47 C CA . ASP . . 197 ? -3.733 64.294 85.987 1.00 50.00 0 B 1
22092ATOM 48 C CA . THR . . 198 ? -3.918 67.270 83.666 1.00 50.00 0 B 1
22093ATOM 49 C CA . VAL . . 199 ? -5.207 65.157 80.776 1.00 50.00 0 B 1
22094ATOM 50 C CA . ILE . . 200 ? -8.142 63.863 82.917 1.00 50.00 0 B 1
22095ATOM 51 C CA . LYS . . 201 ? -8.897 67.450 84.072 1.00 50.00 0 B 1
22096ATOM 52 C CA . ALA . . 202 ? -8.768 68.857 80.525 1.00 50.00 0 B 1
22097ATOM 53 C CA . LEU . . 203 ? -11.123 66.056 79.292 1.00 50.00 0 B 1
22098ATOM 54 C CA . SER . . 204 ? -13.594 66.770 82.135 1.00 50.00 0 B 1
22099ATOM 55 C CA . VAL . . 205 ? -15.842 68.667 79.657 1.00 50.00 0 B 1
22100ATOM 56 C CA . LEU . . 206 ? -16.327 65.491 77.601 1.00 50.00 0 B 1
22101ATOM 57 C CA . LYS . . 207 ? -18.263 64.182 80.599 1.00 50.00 0 B 1
22102ATOM 58 C CA . GLU . . 208 ? -20.971 66.694 79.528 1.00 50.00 0 B 1
22103ATOM 59 C CA . ASP . . 209 ? -21.085 64.818 76.200 1.00 50.00 0 B 1
22104ATOM 60 C CA . GLY . . 210 ? -21.432 61.525 78.076 1.00 50.00 0 B 1
22105ATOM 61 C CA . ALA . . 211 ? -17.798 60.381 78.140 1.00 50.00 0 B 1
22106ATOM 62 C CA . ILE . . 212 ? -16.709 58.479 81.208 1.00 50.00 0 B 1
22107ATOM 63 C CA . ILE . . 213 ? -13.094 59.379 82.002 1.00 50.00 0 B 1
22108ATOM 64 C CA . GLY . . 214 ? -11.086 57.301 84.462 1.00 50.00 0 B 1
22109ATOM 65 C CA . ALA . . 215 ? -7.504 56.583 85.320 1.00 50.00 0 B 1
22110ATOM 66 C CA . GLY . . 216 ? -5.414 53.444 84.727 1.00 50.00 0 B 1
22111ATOM 67 C CA . THR . . 217 ? -1.954 52.135 85.724 1.00 50.00 0 B 1
22112ATOM 68 C CA . VAL . . 218 ? -2.639 53.497 89.198 1.00 50.00 0 B 1
22113ATOM 69 C CA . THR . . 219 ? 0.064 52.092 91.460 1.00 50.00 0 B 1
22114ATOM 70 C CA . SER . . 220 ? 0.035 54.228 94.615 1.00 50.00 0 B 1
22115ATOM 71 C CA . VAL . . 221 ? -2.543 56.018 96.729 1.00 50.00 0 B 1
22116ATOM 72 C CA . ASP . . 222 ? -0.833 59.325 95.858 1.00 50.00 0 B 1
22117ATOM 73 C CA . GLN . . 223 ? -1.603 58.725 92.162 1.00 50.00 0 B 1
22118ATOM 74 C CA . CYS . . 224 ? -5.083 57.627 93.082 1.00 50.00 0 B 1
22119ATOM 75 C CA . ARG . . 225 ? -5.674 60.890 94.989 1.00 50.00 0 B 1
22120ATOM 76 C CA . LYS . . 226 ? -4.487 63.035 92.049 1.00 50.00 0 B 1
22121ATOM 77 C CA . ALA . . 227 ? -6.701 61.152 89.576 1.00 50.00 0 B 1
22122ATOM 78 C CA . VAL . . 228 ? -9.821 61.487 91.783 1.00 50.00 0 B 1
22123ATOM 79 C CA . GLU . . 229 ? -8.957 65.180 92.522 1.00 50.00 0 B 1
22124ATOM 80 C CA . SER . . 230 ? -8.828 65.779 88.764 1.00 50.00 0 B 1
22125ATOM 81 C CA . GLY . . 231 ? -12.233 64.173 88.102 1.00 50.00 0 B 1
22126ATOM 82 C CA . ALA . . 232 ? -11.581 60.493 87.469 1.00 50.00 0 B 1
22127ATOM 83 C CA . GLU . . 233 ? -14.864 58.583 87.596 1.00 50.00 0 B 1
22128ATOM 84 C CA . PHE . . 234 ? -13.141 55.203 87.960 1.00 50.00 0 B 1
22129ATOM 85 C CA . ILE . . 235 ? -9.687 53.818 88.937 1.00 50.00 0 B 1
22130ATOM 86 C CA . VAL . . 236 ? -7.976 50.827 87.241 1.00 50.00 0 B 1
22131ATOM 87 C CA . SER . . 237 ? -4.710 49.162 88.157 1.00 50.00 0 B 1
22132ATOM 88 C CA . PRO . . 238 ? -2.735 46.275 86.586 1.00 50.00 0 B 1
22133ATOM 89 C CA . HIS . . 239 ? -2.456 44.574 90.018 1.00 50.00 0 B 1
22134ATOM 90 C CA . LEU . . 240 ? -4.528 44.125 93.203 1.00 50.00 0 B 1
22135ATOM 91 C CA . ASP . . 241 ? -3.683 46.951 95.604 1.00 50.00 0 B 1
22136ATOM 92 C CA . GLU . . 242 ? -5.209 46.750 99.128 1.00 50.00 0 B 1
22137ATOM 93 C CA . GLU . . 243 ? -4.278 50.383 99.864 1.00 50.00 0 B 1
22138ATOM 94 C CA . ILE . . 244 ? -5.924 51.660 96.679 1.00 50.00 0 B 1
22139ATOM 95 C CA . SER . . 245 ? -8.958 49.405 97.353 1.00 50.00 0 B 1
22140ATOM 96 C CA . GLN . . 246 ? -9.396 51.035 100.813 1.00 50.00 0 B 1
22141ATOM 97 C CA . PHE . . 247 ? -8.879 54.605 99.613 1.00 50.00 0 B 1
22142ATOM 98 C CA . CYS . . 248 ? -11.404 54.136 96.786 1.00 50.00 0 B 1
22143ATOM 99 C CA . LYS . . 249 ? -13.872 52.593 99.247 1.00 50.00 0 B 1
22144ATOM 100 C CA . GLU . . 250 ? -13.699 55.611 101.593 1.00 50.00 0 B 1
22145ATOM 101 C CA . LYS . . 251 ? -13.755 58.059 98.684 1.00 50.00 0 B 1
22146ATOM 102 C CA . GLY . . 252 ? -16.720 56.310 97.045 1.00 50.00 0 B 1
22147ATOM 103 C CA . VAL . . 253 ? -15.031 55.776 93.650 1.00 50.00 0 B 1
22148ATOM 104 C CA . PHE . . 254 ? -15.167 52.597 91.563 1.00 50.00 0 B 1
22149ATOM 105 C CA . TYR . . 255 ? -11.899 50.606 91.583 1.00 50.00 0 B 1
22150ATOM 106 C CA . MET . . 256 ? -11.148 47.736 89.243 1.00 50.00 0 B 1
22151ATOM 107 C CA . PRO . . 257 ? -7.993 45.917 90.387 1.00 50.00 0 B 1
22152ATOM 108 C CA . GLY . . 258 ? -6.130 43.570 88.024 1.00 50.00 0 B 1
22153ATOM 109 C CA . VAL . . 259 ? -5.749 39.956 88.868 1.00 50.00 0 B 1
22154ATOM 110 C CA . MET . . 260 ? -4.097 36.944 87.153 1.00 50.00 0 B 1
22155ATOM 111 C CA . THR . . 261 ? -4.651 34.009 89.497 1.00 50.00 0 B 1
22156ATOM 112 C CA . PRO . . 262 ? -7.451 32.307 91.507 1.00 50.00 0 B 1
22157ATOM 113 C CA . THR . . 263 ? -5.746 33.372 94.760 1.00 50.00 0 B 1
22158ATOM 114 C CA . GLU . . 264 ? -5.561 37.012 93.626 1.00 50.00 0 B 1
22159ATOM 115 C CA . LEU . . 265 ? -9.190 36.802 92.512 1.00 50.00 0 B 1
22160ATOM 116 C CA . VAL . . 266 ? -10.272 35.525 95.924 1.00 50.00 0 B 1
22161ATOM 117 C CA . LYS . . 267 ? -8.344 38.234 97.777 1.00 50.00 0 B 1
22162ATOM 118 C CA . ALA . . 268 ? -10.031 40.873 95.554 1.00 50.00 0 B 1
22163ATOM 119 C CA . MET . . 269 ? -13.497 39.365 96.308 1.00 50.00 0 B 1
22164ATOM 120 C CA . LYS . . 270 ? -12.667 39.535 100.050 1.00 50.00 0 B 1
22165ATOM 121 C CA . LEU . . 271 ? -11.996 43.241 99.536 1.00 50.00 0 B 1
22166ATOM 122 C CA . GLY . . 272 ? -15.451 43.625 98.011 1.00 50.00 0 B 1
22167ATOM 123 C CA . HIS . . 273 ? -14.711 43.421 94.268 1.00 50.00 0 B 1
22168ATOM 124 C CA . ASP . . 274 ? -16.624 41.300 91.774 1.00 50.00 0 B 1
22169ATOM 125 C CA . ILE . . 275 ? -15.638 43.082 88.557 1.00 50.00 0 B 1
22170ATOM 126 C CA . LEU . . 276 ? -11.995 42.371 87.908 1.00 50.00 0 B 1
22171ATOM 127 C CA . LYS . . 277 ? -9.480 43.455 85.353 1.00 50.00 0 B 1
22172ATOM 128 C CA . LEU . . 278 ? -7.870 40.295 83.936 1.00 50.00 0 B 1
22173ATOM 129 C CA . PHE . . 279 ? -4.279 41.225 83.034 1.00 50.00 0 B 1
22174ATOM 130 C CA . PRO . . 280 ? -2.380 40.292 80.913 1.00 50.00 0 B 1
22175ATOM 131 C CA . GLY . . 281 ? -5.216 38.769 78.850 1.00 50.00 0 B 1
22176ATOM 132 C CA . GLU . . 282 ? -2.846 37.594 76.087 1.00 50.00 0 B 1
22177ATOM 133 C CA . VAL . . 283 ? -1.071 35.320 78.594 1.00 50.00 0 B 1
22178ATOM 134 C CA . VAL . . 284 ? -4.021 33.770 80.357 1.00 50.00 0 B 1
22179ATOM 135 C CA . GLY . . 285 ? -6.594 34.009 77.502 1.00 50.00 0 B 1
22180ATOM 136 C CA . PRO . . 286 ? -10.340 33.324 77.240 1.00 50.00 0 B 1
22181ATOM 137 C CA . GLN . . 287 ? -9.450 29.872 78.610 1.00 50.00 0 B 1
22182ATOM 138 C CA . PHE . . 288 ? -8.828 31.481 81.987 1.00 50.00 0 B 1
22183ATOM 139 C CA . VAL . . 289 ? -12.159 33.309 81.895 1.00 50.00 0 B 1
22184ATOM 140 C CA . LYS . . 290 ? -14.011 30.065 81.060 1.00 50.00 0 B 1
22185ATOM 141 C CA . ALA . . 291 ? -12.134 28.181 83.846 1.00 50.00 0 B 1
22186ATOM 142 C CA . MET . . 292 ? -13.180 30.761 86.448 1.00 50.00 0 B 1
22187ATOM 143 C CA . LYS . . 293 ? -16.898 30.330 85.601 1.00 50.00 0 B 1
22188ATOM 144 C CA . GLY . . 294 ? -16.914 26.911 87.280 1.00 50.00 0 B 1
22189ATOM 145 C CA . PRO . . 295 ? -15.732 27.856 90.779 1.00 50.00 0 B 1
22190ATOM 146 C CA . PHE . . 296 ? -16.542 31.570 90.682 1.00 50.00 0 B 1
22191ATOM 147 C CA . PRO . . 297 ? -19.763 31.921 88.725 1.00 50.00 0 B 1
22192ATOM 148 C CA . ASN . . 298 ? -20.391 35.432 90.045 1.00 50.00 0 B 1
22193ATOM 149 C CA . VAL . . 299 ? -17.059 37.058 89.164 1.00 50.00 0 B 1
22194ATOM 150 C CA . LYS . . 300 ? -16.878 39.048 85.957 1.00 50.00 0 B 1
22195ATOM 151 C CA . PHE . . 301 ? -13.747 39.983 84.022 1.00 50.00 0 B 1
22196ATOM 152 C CA . VAL . . 302 ? -12.594 42.872 81.873 1.00 50.00 0 B 1
22197ATOM 153 C CA . PRO . . 303 ? -9.492 41.598 80.130 1.00 50.00 0 B 1
22198ATOM 154 C CA . THR . . 304 ? -6.769 43.993 79.121 1.00 50.00 0 B 1
22199ATOM 155 C CA . GLY . . 305 ? -3.802 42.943 76.997 1.00 50.00 0 B 1
22200ATOM 156 C CA . GLY . . 306 ? -3.765 41.918 73.331 1.00 50.00 0 B 1
22201ATOM 157 C CA . VAL . . 307 ? -7.536 42.262 72.748 1.00 50.00 0 B 1
22202ATOM 158 C CA . ASN . . 308 ? -7.956 42.916 69.020 1.00 50.00 0 B 1
22203ATOM 159 C CA . LEU . . 309 ? -10.290 42.752 66.067 1.00 50.00 0 B 1
22204ATOM 160 C CA . ASP . . 310 ? -9.734 39.026 65.488 1.00 50.00 0 B 1
22205ATOM 161 C CA . ASN . . 311 ? -10.215 37.861 69.073 1.00 50.00 0 B 1
22206ATOM 162 C CA . VAL . . 312 ? -12.668 40.323 70.609 1.00 50.00 0 B 1
22207ATOM 163 C CA . CYS . . 313 ? -15.628 38.056 69.887 1.00 50.00 0 B 1
22208ATOM 164 C CA . LYS . . 314 ? -13.919 34.978 71.431 1.00 50.00 0 B 1
22209ATOM 165 C CA . TRP . . 315 ? -13.461 36.999 74.620 1.00 50.00 0 B 1
22210ATOM 166 C CA . PHE . . 316 ? -17.157 37.799 74.709 1.00 50.00 0 B 1
22211ATOM 167 C CA . LYS . . 317 ? -17.947 34.135 73.998 1.00 50.00 0 B 1
22212ATOM 168 C CA . ALA . . 318 ? -15.892 33.186 77.089 1.00 50.00 0 B 1
22213ATOM 169 C CA . GLY . . 319 ? -18.141 35.306 79.283 1.00 50.00 0 B 1
22214ATOM 170 C CA . VAL . . 320 ? -16.342 38.681 79.797 1.00 50.00 0 B 1
22215ATOM 171 C CA . LEU . . 321 ? -18.251 41.728 80.969 1.00 50.00 0 B 1
22216ATOM 172 C CA . ALA . . 322 ? -16.309 44.232 78.796 1.00 50.00 0 B 1
22217ATOM 173 C CA . VAL . . 323 ? -12.849 44.445 77.161 1.00 50.00 0 B 1
22218ATOM 174 C CA . GLY . . 324 ? -10.033 46.958 77.705 1.00 50.00 0 B 1
22219ATOM 175 C CA . VAL . . 325 ? -8.285 47.730 74.429 1.00 50.00 0 B 1
22220ATOM 176 C CA . GLY . . 326 ? -4.921 49.482 74.298 1.00 50.00 0 B 1
22221ATOM 177 C CA . ASN . . 327 ? -2.534 49.412 71.332 1.00 50.00 0 B 1
22222ATOM 178 C CA . ALA . . 328 ? -4.952 47.756 68.851 1.00 50.00 0 B 1
22223ATOM 179 C CA . LEU . . 329 ? -7.236 50.795 69.316 1.00 50.00 0 B 1
22224ATOM 180 C CA . VAL . . 330 ? -5.059 53.630 70.489 1.00 50.00 0 B 1
22225ATOM 181 C CA . LYS . . 331 ? -1.794 53.320 68.497 1.00 50.00 0 B 1
22226ATOM 182 C CA . GLY . . 332 ? -1.397 55.340 65.291 1.00 50.00 0 B 1
22227ATOM 183 C CA . ASN . . 333 ? -2.536 58.843 64.396 1.00 50.00 0 B 1
22228ATOM 184 C CA . PRO . . 334 ? -5.805 60.452 65.680 1.00 50.00 0 B 1
22229ATOM 185 C CA . ASP . . 335 ? -7.471 59.645 62.327 1.00 50.00 0 B 1
22230ATOM 186 C CA . LYS . . 336 ? -6.391 56.030 62.412 1.00 50.00 0 B 1
22231ATOM 187 C CA . VAL . . 337 ? -7.481 55.759 66.078 1.00 50.00 0 B 1
22232ATOM 188 C CA . ARG . . 338 ? -10.947 57.278 65.439 1.00 50.00 0 B 1
22233ATOM 189 C CA . GLU . . 339 ? -11.392 54.781 62.601 1.00 50.00 0 B 1
22234ATOM 190 C CA . LYS . . 340 ? -10.185 51.775 64.593 1.00 50.00 0 B 1
22235ATOM 191 C CA . ALA . . 341 ? -12.615 52.894 67.341 1.00 50.00 0 B 1
22236ATOM 192 C CA . LYS . . 342 ? -15.491 52.632 64.818 1.00 50.00 0 B 1
22237ATOM 193 C CA . LYS . . 343 ? -14.350 49.142 63.722 1.00 50.00 0 B 1
22238ATOM 194 C CA . PHE . . 344 ? -14.254 47.808 67.317 1.00 50.00 0 B 1
22239ATOM 195 C CA . VAL . . 345 ? -17.729 49.123 68.121 1.00 50.00 0 B 1
22240ATOM 196 C CA . LYS . . 346 ? -19.111 47.461 64.939 1.00 50.00 0 B 1
22241ATOM 197 C CA . LYS . . 347 ? -17.192 44.224 65.482 1.00 50.00 0 B 1
22242ATOM 198 C CA . ILE . . 348 ? -18.474 44.100 69.114 1.00 50.00 0 B 1
22243ATOM 199 C CA . ARG . . 349 ? -22.048 44.883 68.071 1.00 50.00 0 B 1
22244ATOM 200 C CA . GLY . . 350 ? -21.560 42.202 65.394 1.00 50.00 0 B 1
22245ATOM 201 C CA . CYS . . 351 ? -21.177 39.723 68.243 1.00 50.00 0 B 1
22246#
22247data_I60_51B
22248_entry.id I60_51B
22249#
22250loop_
22251_atom_site.group_PDB
22252_atom_site.id
22253_atom_site.type_symbol
22254_atom_site.label_atom_id
22255_atom_site.label_alt_id
22256_atom_site.label_comp_id
22257_atom_site.label_asym_id
22258_atom_site.label_entity_id
22259_atom_site.label_seq_id
22260_atom_site.pdbx_PDB_ins_code
22261_atom_site.Cartn_x
22262_atom_site.Cartn_y
22263_atom_site.Cartn_z
22264_atom_site.occupancy
22265_atom_site.B_iso_or_equiv
22266_atom_site.pdbx_formal_charge
22267_atom_site.auth_asym_id
22268_atom_site.pdbx_PDB_model_num
22269ATOM 1 C CA . MET . . 151 ? -75.195 -38.241 58.634 1.00 50.00 0 B 1
22270ATOM 2 C CA . GLU . . 152 ? -75.092 -39.585 55.115 1.00 50.00 0 B 1
22271ATOM 3 C CA . GLU . . 153 ? -76.727 -36.410 53.890 1.00 50.00 0 B 1
22272ATOM 4 C CA . LEU . . 154 ? -74.647 -34.186 56.166 1.00 50.00 0 B 1
22273ATOM 5 C CA . PHE . . 155 ? -71.353 -35.711 54.917 1.00 50.00 0 B 1
22274ATOM 6 C CA . LYS . . 156 ? -72.592 -35.308 51.371 1.00 50.00 0 B 1
22275ATOM 7 C CA . ARG . . 157 ? -73.396 -31.621 51.957 1.00 50.00 0 B 1
22276ATOM 8 C CA . HIS . . 158 ? -70.355 -30.533 53.971 1.00 50.00 0 B 1
22277ATOM 9 C CA . THR . . 159 ? -67.716 -32.817 52.366 1.00 50.00 0 B 1
22278ATOM 10 C CA . ILE . . 160 ? -65.152 -32.258 55.099 1.00 50.00 0 B 1
22279ATOM 11 C CA . VAL . . 161 ? -64.793 -33.418 58.680 1.00 50.00 0 B 1
22280ATOM 12 C CA . ALA . . 162 ? -62.116 -31.968 60.881 1.00 50.00 0 B 1
22281ATOM 13 C CA . VAL . . 163 ? -60.324 -34.722 62.738 1.00 50.00 0 B 1
22282ATOM 14 C CA . LEU . . 164 ? -59.247 -32.896 65.858 1.00 50.00 0 B 1
22283ATOM 15 C CA . ARG . . 165 ? -56.247 -34.140 67.801 1.00 50.00 0 B 1
22284ATOM 16 C CA . ALA . . 166 ? -54.869 -31.821 70.526 1.00 50.00 0 B 1
22285ATOM 17 C CA . ASN . . 167 ? -52.919 -31.976 73.803 1.00 50.00 0 B 1
22286ATOM 18 C CA . SER . . 168 ? -55.548 -30.321 76.032 1.00 50.00 0 B 1
22287ATOM 19 C CA . VAL . . 169 ? -59.270 -29.565 76.438 1.00 50.00 0 B 1
22288ATOM 20 C CA . GLU . . 170 ? -58.576 -25.902 75.866 1.00 50.00 0 B 1
22289ATOM 21 C CA . GLU . . 171 ? -56.560 -26.446 72.679 1.00 50.00 0 B 1
22290ATOM 22 C CA . ALA . . 172 ? -59.203 -28.837 71.320 1.00 50.00 0 B 1
22291ATOM 23 C CA . ILE . . 173 ? -62.042 -26.378 71.964 1.00 50.00 0 B 1
22292ATOM 24 C CA . GLU . . 174 ? -60.134 -23.443 70.430 1.00 50.00 0 B 1
22293ATOM 25 C CA . LYS . . 175 ? -59.308 -25.489 67.314 1.00 50.00 0 B 1
22294ATOM 26 C CA . ALA . . 176 ? -62.950 -26.676 66.992 1.00 50.00 0 B 1
22295ATOM 27 C CA . VAL . . 177 ? -64.090 -23.042 67.124 1.00 50.00 0 B 1
22296ATOM 28 C CA . ALA . . 178 ? -61.339 -22.032 64.647 1.00 50.00 0 B 1
22297ATOM 29 C CA . VAL . . 179 ? -62.434 -24.715 62.188 1.00 50.00 0 B 1
22298ATOM 30 C CA . PHE . . 180 ? -66.160 -23.866 62.574 1.00 50.00 0 B 1
22299ATOM 31 C CA . ALA . . 181 ? -65.453 -20.137 62.173 1.00 50.00 0 B 1
22300ATOM 32 C CA . GLY . . 182 ? -63.629 -21.077 58.958 1.00 50.00 0 B 1
22301ATOM 33 C CA . GLY . . 183 ? -66.644 -22.958 57.571 1.00 50.00 0 B 1
22302ATOM 34 C CA . VAL . . 184 ? -66.152 -26.561 58.680 1.00 50.00 0 B 1
22303ATOM 35 C CA . HIS . . 185 ? -69.401 -27.837 60.222 1.00 50.00 0 B 1
22304ATOM 36 C CA . LEU . . 186 ? -68.462 -31.494 60.860 1.00 50.00 0 B 1
22305ATOM 37 C CA . ILE . . 187 ? -66.159 -31.737 63.814 1.00 50.00 0 B 1
22306ATOM 38 C CA . GLU . . 188 ? -64.740 -34.979 65.090 1.00 50.00 0 B 1
22307ATOM 39 C CA . ILE . . 189 ? -63.247 -34.834 68.611 1.00 50.00 0 B 1
22308ATOM 40 C CA . THR . . 190 ? -60.836 -37.745 68.802 1.00 50.00 0 B 1
22309ATOM 41 C CA . PHE . . 191 ? -60.475 -39.708 72.010 1.00 50.00 0 B 1
22310ATOM 42 C CA . THR . . 192 ? -56.734 -39.009 72.021 1.00 50.00 0 B 1
22311ATOM 43 C CA . VAL . . 193 ? -57.793 -35.531 73.211 1.00 50.00 0 B 1
22312ATOM 44 C CA . PRO . . 194 ? -57.558 -35.503 77.048 1.00 50.00 0 B 1
22313ATOM 45 C CA . ASP . . 195 ? -61.110 -35.515 78.511 1.00 50.00 0 B 1
22314ATOM 46 C CA . ALA . . 196 ? -62.531 -35.728 74.961 1.00 50.00 0 B 1
22315ATOM 47 C CA . ASP . . 197 ? -65.882 -36.264 76.719 1.00 50.00 0 B 1
22316ATOM 48 C CA . THR . . 198 ? -65.790 -32.841 78.317 1.00 50.00 0 B 1
22317ATOM 49 C CA . VAL . . 199 ? -64.735 -31.162 75.071 1.00 50.00 0 B 1
22318ATOM 50 C CA . ILE . . 200 ? -67.780 -32.634 73.218 1.00 50.00 0 B 1
22319ATOM 51 C CA . LYS . . 201 ? -70.077 -31.541 76.099 1.00 50.00 0 B 1
22320ATOM 52 C CA . ALA . . 202 ? -68.634 -28.008 76.206 1.00 50.00 0 B 1
22321ATOM 53 C CA . LEU . . 203 ? -69.057 -27.683 72.381 1.00 50.00 0 B 1
22322ATOM 54 C CA . SER . . 204 ? -72.698 -28.863 72.602 1.00 50.00 0 B 1
22323ATOM 55 C CA . VAL . . 205 ? -73.864 -25.215 72.247 1.00 50.00 0 B 1
22324ATOM 56 C CA . LEU . . 206 ? -72.248 -24.990 68.800 1.00 50.00 0 B 1
22325ATOM 57 C CA . LYS . . 207 ? -74.907 -27.471 67.699 1.00 50.00 0 B 1
22326ATOM 58 C CA . GLU . . 208 ? -77.339 -24.512 68.047 1.00 50.00 0 B 1
22327ATOM 59 C CA . ASP . . 209 ? -75.188 -22.722 65.443 1.00 50.00 0 B 1
22328ATOM 60 C CA . GLY . . 210 ? -75.389 -25.779 63.185 1.00 50.00 0 B 1
22329ATOM 61 C CA . ALA . . 211 ? -72.128 -27.526 64.097 1.00 50.00 0 B 1
22330ATOM 62 C CA . ILE . . 212 ? -72.193 -31.296 64.051 1.00 50.00 0 B 1
22331ATOM 63 C CA . ILE . . 213 ? -69.943 -32.605 66.832 1.00 50.00 0 B 1
22332ATOM 64 C CA . GLY . . 214 ? -68.907 -36.255 66.915 1.00 50.00 0 B 1
22333ATOM 65 C CA . ALA . . 215 ? -66.216 -38.415 68.390 1.00 50.00 0 B 1
22334ATOM 66 C CA . GLY . . 216 ? -63.258 -40.151 66.713 1.00 50.00 0 B 1
22335ATOM 67 C CA . THR . . 217 ? -60.553 -42.681 67.692 1.00 50.00 0 B 1
22336ATOM 68 C CA . VAL . . 218 ? -63.265 -44.599 69.525 1.00 50.00 0 B 1
22337ATOM 69 C CA . THR . . 219 ? -61.776 -47.966 70.438 1.00 50.00 0 B 1
22338ATOM 70 C CA . SER . . 220 ? -64.037 -49.442 73.126 1.00 50.00 0 B 1
22339ATOM 71 C CA . VAL . . 221 ? -67.732 -49.461 73.939 1.00 50.00 0 B 1
22340ATOM 72 C CA . ASP . . 222 ? -66.935 -47.631 77.201 1.00 50.00 0 B 1
22341ATOM 73 C CA . GLN . . 223 ? -65.525 -44.703 75.188 1.00 50.00 0 B 1
22342ATOM 74 C CA . CYS . . 224 ? -68.461 -44.921 72.844 1.00 50.00 0 B 1
22343ATOM 75 C CA . ARG . . 225 ? -70.901 -44.649 75.777 1.00 50.00 0 B 1
22344ATOM 76 C CA . LYS . . 226 ? -69.134 -41.565 77.197 1.00 50.00 0 B 1
22345ATOM 77 C CA . ALA . . 227 ? -69.106 -39.822 73.803 1.00 50.00 0 B 1
22346ATOM 78 C CA . VAL . . 228 ? -72.837 -40.476 73.196 1.00 50.00 0 B 1
22347ATOM 79 C CA . GLU . . 229 ? -73.649 -39.494 76.844 1.00 50.00 0 B 1
22348ATOM 80 C CA . SER . . 230 ? -71.851 -36.194 76.232 1.00 50.00 0 B 1
22349ATOM 81 C CA . GLY . . 231 ? -73.778 -35.409 73.026 1.00 50.00 0 B 1
22350ATOM 82 C CA . ALA . . 232 ? -71.797 -36.939 70.179 1.00 50.00 0 B 1
22351ATOM 83 C CA . GLU . . 233 ? -73.926 -36.982 67.031 1.00 50.00 0 B 1
22352ATOM 84 C CA . PHE . . 234 ? -71.671 -39.499 65.271 1.00 50.00 0 B 1
22353ATOM 85 C CA . ILE . . 235 ? -68.936 -42.049 66.179 1.00 50.00 0 B 1
22354ATOM 86 C CA . VAL . . 236 ? -65.780 -42.701 64.091 1.00 50.00 0 B 1
22355ATOM 87 C CA . SER . . 237 ? -63.081 -45.284 64.660 1.00 50.00 0 B 1
22356ATOM 88 C CA . PRO . . 238 ? -59.805 -46.067 62.826 1.00 50.00 0 B 1
22357ATOM 89 C CA . HIS . . 239 ? -60.770 -49.780 62.650 1.00 50.00 0 B 1
22358ATOM 90 C CA . LEU . . 240 ? -63.900 -51.941 62.235 1.00 50.00 0 B 1
22359ATOM 91 C CA . ASP . . 241 ? -65.290 -52.732 65.686 1.00 50.00 0 B 1
22360ATOM 92 C CA . GLU . . 242 ? -68.225 -55.212 65.849 1.00 50.00 0 B 1
22361ATOM 93 C CA . GLU . . 243 ? -68.962 -54.278 69.481 1.00 50.00 0 B 1
22362ATOM 94 C CA . ILE . . 244 ? -69.095 -50.554 68.707 1.00 50.00 0 B 1
22363ATOM 95 C CA . SER . . 245 ? -71.191 -51.290 65.574 1.00 50.00 0 B 1
22364ATOM 96 C CA . GLN . . 246 ? -73.778 -53.138 67.743 1.00 50.00 0 B 1
22365ATOM 97 C CA . PHE . . 247 ? -73.864 -50.542 70.519 1.00 50.00 0 B 1
22366ATOM 98 C CA . CYS . . 248 ? -74.348 -47.710 68.004 1.00 50.00 0 B 1
22367ATOM 99 C CA . LYS . . 249 ? -77.098 -49.709 66.282 1.00 50.00 0 B 1
22368ATOM 100 C CA . GLU . . 250 ? -79.065 -50.152 69.535 1.00 50.00 0 B 1
22369ATOM 101 C CA . LYS . . 251 ? -78.411 -46.557 70.588 1.00 50.00 0 B 1
22370ATOM 102 C CA . GLY . . 252 ? -79.450 -45.189 67.184 1.00 50.00 0 B 1
22371ATOM 103 C CA . VAL . . 253 ? -76.222 -43.232 66.548 1.00 50.00 0 B 1
22372ATOM 104 C CA . PHE . . 254 ? -74.305 -43.091 63.263 1.00 50.00 0 B 1
22373ATOM 105 C CA . TYR . . 255 ? -71.056 -45.112 63.292 1.00 50.00 0 B 1
22374ATOM 106 C CA . MET . . 256 ? -68.392 -44.886 60.623 1.00 50.00 0 B 1
22375ATOM 107 C CA . PRO . . 257 ? -65.849 -47.696 61.082 1.00 50.00 0 B 1
22376ATOM 108 C CA . GLY . . 258 ? -62.435 -47.534 59.385 1.00 50.00 0 B 1
22377ATOM 109 C CA . VAL . . 259 ? -61.432 -50.141 56.912 1.00 50.00 0 B 1
22378ATOM 110 C CA . MET . . 260 ? -58.307 -50.770 54.771 1.00 50.00 0 B 1
22379ATOM 111 C CA . THR . . 261 ? -59.021 -53.963 52.844 1.00 50.00 0 B 1
22380ATOM 112 C CA . PRO . . 262 ? -61.765 -55.575 50.689 1.00 50.00 0 B 1
22381ATOM 113 C CA . THR . . 263 ? -62.341 -58.201 53.408 1.00 50.00 0 B 1
22382ATOM 114 C CA . GLU . . 264 ? -62.750 -55.521 56.095 1.00 50.00 0 B 1
22383ATOM 115 C CA . LEU . . 265 ? -65.063 -53.603 53.767 1.00 50.00 0 B 1
22384ATOM 116 C CA . VAL . . 266 ? -67.250 -56.667 53.246 1.00 50.00 0 B 1
22385ATOM 117 C CA . LYS . . 267 ? -67.454 -57.408 56.975 1.00 50.00 0 B 1
22386ATOM 118 C CA . ALA . . 268 ? -68.523 -53.769 57.580 1.00 50.00 0 B 1
22387ATOM 119 C CA . MET . . 269 ? -71.238 -54.062 54.860 1.00 50.00 0 B 1
22388ATOM 120 C CA . LYS . . 270 ? -72.490 -57.260 56.568 1.00 50.00 0 B 1
22389ATOM 121 C CA . LEU . . 271 ? -72.835 -55.199 59.743 1.00 50.00 0 B 1
22390ATOM 122 C CA . GLY . . 272 ? -74.987 -52.705 57.854 1.00 50.00 0 B 1
22391ATOM 123 C CA . HIS . . 273 ? -72.453 -50.008 56.903 1.00 50.00 0 B 1
22392ATOM 124 C CA . ASP . . 274 ? -72.099 -48.460 53.460 1.00 50.00 0 B 1
22393ATOM 125 C CA . ILE . . 275 ? -70.243 -45.271 54.401 1.00 50.00 0 B 1
22394ATOM 126 C CA . LEU . . 276 ? -66.752 -46.227 55.446 1.00 50.00 0 B 1
22395ATOM 127 C CA . LYS . . 277 ? -63.774 -44.395 56.791 1.00 50.00 0 B 1
22396ATOM 128 C CA . LEU . . 278 ? -60.787 -45.326 54.602 1.00 50.00 0 B 1
22397ATOM 129 C CA . PHE . . 279 ? -57.718 -45.241 56.871 1.00 50.00 0 B 1
22398ATOM 130 C CA . PRO . . 280 ? -54.833 -44.579 56.411 1.00 50.00 0 B 1
22399ATOM 131 C CA . GLY . . 281 ? -55.626 -42.795 53.123 1.00 50.00 0 B 1
22400ATOM 132 C CA . GLU . . 282 ? -51.963 -41.879 52.503 1.00 50.00 0 B 1
22401ATOM 133 C CA . VAL . . 283 ? -51.078 -45.593 52.326 1.00 50.00 0 B 1
22402ATOM 134 C CA . VAL . . 284 ? -53.867 -46.883 50.142 1.00 50.00 0 B 1
22403ATOM 135 C CA . GLY . . 285 ? -54.594 -43.658 48.166 1.00 50.00 0 B 1
22404ATOM 136 C CA . PRO . . 286 ? -57.282 -42.631 45.658 1.00 50.00 0 B 1
22405ATOM 137 C CA . GLN . . 287 ? -56.181 -45.741 43.734 1.00 50.00 0 B 1
22406ATOM 138 C CA . PHE . . 288 ? -57.863 -47.860 46.390 1.00 50.00 0 B 1
22407ATOM 139 C CA . VAL . . 289 ? -61.077 -45.843 46.175 1.00 50.00 0 B 1
22408ATOM 140 C CA . LYS . . 290 ? -61.156 -46.217 42.367 1.00 50.00 0 B 1
22409ATOM 141 C CA . ALA . . 291 ? -60.448 -49.993 42.642 1.00 50.00 0 B 1
22410ATOM 142 C CA . MET . . 292 ? -63.392 -50.484 45.010 1.00 50.00 0 B 1
22411ATOM 143 C CA . LYS . . 293 ? -65.844 -48.866 42.541 1.00 50.00 0 B 1
22412ATOM 144 C CA . GLY . . 294 ? -65.640 -51.929 40.285 1.00 50.00 0 B 1
22413ATOM 145 C CA . PRO . . 295 ? -66.725 -54.652 42.722 1.00 50.00 0 B 1
22414ATOM 146 C CA . PHE . . 296 ? -68.479 -52.467 45.292 1.00 50.00 0 B 1
22415ATOM 147 C CA . PRO . . 297 ? -70.215 -49.712 43.360 1.00 50.00 0 B 1
22416ATOM 148 C CA . ASN . . 298 ? -72.468 -48.831 46.295 1.00 50.00 0 B 1
22417ATOM 149 C CA . VAL . . 299 ? -69.834 -48.335 49.005 1.00 50.00 0 B 1
22418ATOM 150 C CA . LYS . . 300 ? -68.700 -44.801 49.713 1.00 50.00 0 B 1
22419ATOM 151 C CA . PHE . . 301 ? -65.488 -43.736 51.438 1.00 50.00 0 B 1
22420ATOM 152 C CA . VAL . . 302 ? -64.373 -40.909 53.687 1.00 50.00 0 B 1
22421ATOM 153 C CA . PRO . . 303 ? -60.599 -41.094 53.669 1.00 50.00 0 B 1
22422ATOM 154 C CA . THR . . 304 ? -58.631 -39.922 56.656 1.00 50.00 0 B 1
22423ATOM 155 C CA . GLY . . 305 ? -54.844 -39.646 56.634 1.00 50.00 0 B 1
22424ATOM 156 C CA . GLY . . 306 ? -52.665 -37.204 54.691 1.00 50.00 0 B 1
22425ATOM 157 C CA . VAL . . 307 ? -55.530 -35.395 52.903 1.00 50.00 0 B 1
22426ATOM 158 C CA . ASN . . 308 ? -54.209 -31.922 52.070 1.00 50.00 0 B 1
22427ATOM 159 C CA . LEU . . 309 ? -54.569 -28.894 49.858 1.00 50.00 0 B 1
22428ATOM 160 C CA . ASP . . 310 ? -52.679 -30.460 46.943 1.00 50.00 0 B 1
22429ATOM 161 C CA . ASN . . 311 ? -54.500 -33.794 46.867 1.00 50.00 0 B 1
22430ATOM 162 C CA . VAL . . 312 ? -58.014 -33.048 48.108 1.00 50.00 0 B 1
22431ATOM 163 C CA . CYS . . 313 ? -59.347 -32.682 44.570 1.00 50.00 0 B 1
22432ATOM 164 C CA . LYS . . 314 ? -57.785 -35.999 43.412 1.00 50.00 0 B 1
22433ATOM 165 C CA . TRP . . 315 ? -59.633 -37.710 46.261 1.00 50.00 0 B 1
22434ATOM 166 C CA . PHE . . 316 ? -62.915 -36.240 45.088 1.00 50.00 0 B 1
22435ATOM 167 C CA . LYS . . 317 ? -62.067 -37.252 41.509 1.00 50.00 0 B 1
22436ATOM 168 C CA . ALA . . 318 ? -61.656 -40.862 42.724 1.00 50.00 0 B 1
22437ATOM 169 C CA . GLY . . 319 ? -65.228 -40.882 43.992 1.00 50.00 0 B 1
22438ATOM 170 C CA . VAL . . 320 ? -65.072 -40.167 47.782 1.00 50.00 0 B 1
22439ATOM 171 C CA . LEU . . 321 ? -68.144 -39.001 49.654 1.00 50.00 0 B 1
22440ATOM 172 C CA . ALA . . 322 ? -66.261 -36.592 51.980 1.00 50.00 0 B 1
22441ATOM 173 C CA . VAL . . 323 ? -62.710 -36.232 53.377 1.00 50.00 0 B 1
22442ATOM 174 C CA . GLY . . 324 ? -61.480 -36.285 56.985 1.00 50.00 0 B 1
22443ATOM 175 C CA . VAL . . 325 ? -58.667 -33.789 57.471 1.00 50.00 0 B 1
22444ATOM 176 C CA . GLY . . 326 ? -56.421 -33.847 60.531 1.00 50.00 0 B 1
22445ATOM 177 C CA . ASN . . 327 ? -52.985 -32.220 60.751 1.00 50.00 0 B 1
22446ATOM 178 C CA . ALA . . 328 ? -53.189 -30.293 57.435 1.00 50.00 0 B 1
22447ATOM 179 C CA . LEU . . 329 ? -56.209 -28.444 58.895 1.00 50.00 0 B 1
22448ATOM 180 C CA . VAL . . 330 ? -55.910 -28.649 62.641 1.00 50.00 0 B 1
22449ATOM 181 C CA . LYS . . 331 ? -52.177 -28.201 63.407 1.00 50.00 0 B 1
22450ATOM 182 C CA . GLY . . 332 ? -50.877 -24.720 64.249 1.00 50.00 0 B 1
22451ATOM 183 C CA . ASN . . 333 ? -52.433 -21.892 66.236 1.00 50.00 0 B 1
22452ATOM 184 C CA . PRO . . 334 ? -56.217 -21.116 66.300 1.00 50.00 0 B 1
22453ATOM 185 C CA . ASP . . 335 ? -55.638 -18.292 63.778 1.00 50.00 0 B 1
22454ATOM 186 C CA . LYS . . 336 ? -53.690 -20.502 61.420 1.00 50.00 0 B 1
22455ATOM 187 C CA . VAL . . 337 ? -56.322 -23.267 61.789 1.00 50.00 0 B 1
22456ATOM 188 C CA . ARG . . 338 ? -59.276 -20.919 61.087 1.00 50.00 0 B 1
22457ATOM 189 C CA . GLU . . 339 ? -57.445 -19.734 57.967 1.00 50.00 0 B 1
22458ATOM 190 C CA . LYS . . 340 ? -56.536 -23.222 56.755 1.00 50.00 0 B 1
22459ATOM 191 C CA . ALA . . 341 ? -60.221 -24.135 57.294 1.00 50.00 0 B 1
22460ATOM 192 C CA . LYS . . 342 ? -61.206 -21.336 54.865 1.00 50.00 0 B 1
22461ATOM 193 C CA . LYS . . 343 ? -58.657 -22.547 52.273 1.00 50.00 0 B 1
22462ATOM 194 C CA . PHE . . 344 ? -59.964 -26.152 52.353 1.00 50.00 0 B 1
22463ATOM 195 C CA . VAL . . 345 ? -63.583 -25.071 51.927 1.00 50.00 0 B 1
22464ATOM 196 C CA . LYS . . 346 ? -62.597 -22.901 48.909 1.00 50.00 0 B 1
22465ATOM 197 C CA . LYS . . 347 ? -60.316 -25.551 47.417 1.00 50.00 0 B 1
22466ATOM 198 C CA . ILE . . 348 ? -63.130 -28.156 47.798 1.00 50.00 0 B 1
22467ATOM 199 C CA . ARG . . 349 ? -65.742 -25.816 46.322 1.00 50.00 0 B 1
22468ATOM 200 C CA . GLY . . 350 ? -63.180 -25.141 43.570 1.00 50.00 0 B 1
22469ATOM 201 C CA . CYS . . 351 ? -63.529 -28.804 42.636 1.00 50.00 0 B 1
22470#
22471data_I60_52B
22472_entry.id I60_52B
22473#
22474loop_
22475_atom_site.group_PDB
22476_atom_site.id
22477_atom_site.type_symbol
22478_atom_site.label_atom_id
22479_atom_site.label_alt_id
22480_atom_site.label_comp_id
22481_atom_site.label_asym_id
22482_atom_site.label_entity_id
22483_atom_site.label_seq_id
22484_atom_site.pdbx_PDB_ins_code
22485_atom_site.Cartn_x
22486_atom_site.Cartn_y
22487_atom_site.Cartn_z
22488_atom_site.occupancy
22489_atom_site.B_iso_or_equiv
22490_atom_site.pdbx_formal_charge
22491_atom_site.auth_asym_id
22492_atom_site.pdbx_PDB_model_num
22493ATOM 1 C CA . MET . . 151 ? -78.334 -43.320 -50.416 1.00 50.00 0 B 1
22494ATOM 2 C CA . GLU . . 152 ? -76.076 -41.176 -52.539 1.00 50.00 0 B 1
22495ATOM 3 C CA . GLU . . 153 ? -77.767 -38.093 -51.167 1.00 50.00 0 B 1
22496ATOM 4 C CA . LEU . . 154 ? -77.910 -39.464 -47.624 1.00 50.00 0 B 1
22497ATOM 5 C CA . PHE . . 155 ? -74.149 -40.235 -47.597 1.00 50.00 0 B 1
22498ATOM 6 C CA . LYS . . 156 ? -73.503 -36.782 -48.986 1.00 50.00 0 B 1
22499ATOM 7 C CA . ARG . . 157 ? -75.586 -35.163 -46.224 1.00 50.00 0 B 1
22500ATOM 8 C CA . HIS . . 158 ? -74.469 -37.189 -43.201 1.00 50.00 0 B 1
22501ATOM 9 C CA . THR . . 159 ? -70.826 -37.848 -44.225 1.00 50.00 0 B 1
22502ATOM 10 C CA . ILE . . 160 ? -70.290 -40.572 -41.647 1.00 50.00 0 B 1
22503ATOM 11 C CA . VAL . . 161 ? -71.432 -44.160 -41.299 1.00 50.00 0 B 1
22504ATOM 12 C CA . ALA . . 162 ? -70.815 -46.043 -38.107 1.00 50.00 0 B 1
22505ATOM 13 C CA . VAL . . 163 ? -69.442 -49.476 -38.866 1.00 50.00 0 B 1
22506ATOM 14 C CA . LEU . . 164 ? -70.695 -51.420 -35.886 1.00 50.00 0 B 1
22507ATOM 15 C CA . ARG . . 165 ? -68.855 -54.541 -34.792 1.00 50.00 0 B 1
22508ATOM 16 C CA . ALA . . 166 ? -69.820 -56.012 -31.384 1.00 50.00 0 B 1
22509ATOM 17 C CA . ASN . . 167 ? -69.833 -59.343 -29.522 1.00 50.00 0 B 1
22510ATOM 18 C CA . SER . . 168 ? -73.586 -59.506 -28.809 1.00 50.00 0 B 1
22511ATOM 19 C CA . VAL . . 169 ? -77.034 -58.307 -29.934 1.00 50.00 0 B 1
22512ATOM 20 C CA . GLU . . 170 ? -77.318 -56.227 -26.799 1.00 50.00 0 B 1
22513ATOM 21 C CA . GLU . . 171 ? -73.926 -54.544 -27.216 1.00 50.00 0 B 1
22514ATOM 22 C CA . ALA . . 172 ? -74.645 -53.823 -30.892 1.00 50.00 0 B 1
22515ATOM 23 C CA . ILE . . 173 ? -78.024 -52.237 -30.123 1.00 50.00 0 B 1
22516ATOM 24 C CA . GLU . . 174 ? -76.620 -50.118 -27.269 1.00 50.00 0 B 1
22517ATOM 25 C CA . LYS . . 175 ? -73.762 -48.875 -29.474 1.00 50.00 0 B 1
22518ATOM 26 C CA . ALA . . 176 ? -76.180 -48.083 -32.355 1.00 50.00 0 B 1
22519ATOM 27 C CA . VAL . . 177 ? -78.291 -46.020 -29.944 1.00 50.00 0 B 1
22520ATOM 28 C CA . ALA . . 178 ? -75.139 -44.362 -28.517 1.00 50.00 0 B 1
22521ATOM 29 C CA . VAL . . 179 ? -73.967 -43.375 -31.995 1.00 50.00 0 B 1
22522ATOM 30 C CA . PHE . . 180 ? -77.436 -42.112 -33.052 1.00 50.00 0 B 1
22523ATOM 31 C CA . ALA . . 181 ? -77.817 -40.142 -29.805 1.00 50.00 0 B 1
22524ATOM 32 C CA . GLY . . 182 ? -74.443 -38.574 -30.647 1.00 50.00 0 B 1
22525ATOM 33 C CA . GLY . . 183 ? -75.607 -37.461 -34.105 1.00 50.00 0 B 1
22526ATOM 34 C CA . VAL . . 184 ? -74.651 -40.312 -36.431 1.00 50.00 0 B 1
22527ATOM 35 C CA . HIS . . 185 ? -77.656 -41.193 -38.611 1.00 50.00 0 B 1
22528ATOM 36 C CA . LEU . . 186 ? -76.085 -43.828 -40.903 1.00 50.00 0 B 1
22529ATOM 37 C CA . ILE . . 187 ? -75.623 -47.051 -39.036 1.00 50.00 0 B 1
22530ATOM 38 C CA . GLU . . 188 ? -74.111 -50.143 -40.555 1.00 50.00 0 B 1
22531ATOM 39 C CA . ILE . . 189 ? -74.709 -53.380 -38.603 1.00 50.00 0 B 1
22532ATOM 40 C CA . THR . . 190 ? -71.955 -55.735 -39.693 1.00 50.00 0 B 1
22533ATOM 41 C CA . PHE . . 191 ? -72.660 -59.423 -40.110 1.00 50.00 0 B 1
22534ATOM 42 C CA . THR . . 192 ? -69.855 -60.238 -37.670 1.00 50.00 0 B 1
22535ATOM 43 C CA . VAL . . 193 ? -72.381 -59.135 -35.018 1.00 50.00 0 B 1
22536ATOM 44 C CA . PRO . . 194 ? -74.119 -62.298 -33.692 1.00 50.00 0 B 1
22537ATOM 45 C CA . ASP . . 195 ? -77.720 -62.390 -35.026 1.00 50.00 0 B 1
22538ATOM 46 C CA . ALA . . 196 ? -77.029 -59.186 -37.006 1.00 50.00 0 B 1
22539ATOM 47 C CA . ASP . . 197 ? -80.453 -59.841 -38.572 1.00 50.00 0 B 1
22540ATOM 48 C CA . THR . . 198 ? -82.235 -59.451 -35.263 1.00 50.00 0 B 1
22541ATOM 49 C CA . VAL . . 199 ? -80.278 -56.310 -34.380 1.00 50.00 0 B 1
22542ATOM 50 C CA . ILE . . 200 ? -81.360 -54.606 -37.666 1.00 50.00 0 B 1
22543ATOM 51 C CA . LYS . . 201 ? -84.996 -55.681 -37.040 1.00 50.00 0 B 1
22544ATOM 52 C CA . ALA . . 202 ? -84.974 -54.447 -33.427 1.00 50.00 0 B 1
22545ATOM 53 C CA . LEU . . 203 ? -83.504 -51.060 -34.558 1.00 50.00 0 B 1
22546ATOM 54 C CA . SER . . 204 ? -86.196 -50.703 -37.264 1.00 50.00 0 B 1
22547ATOM 55 C CA . VAL . . 205 ? -88.089 -48.231 -35.006 1.00 50.00 0 B 1
22548ATOM 56 C CA . LEU . . 206 ? -85.127 -45.829 -35.081 1.00 50.00 0 B 1
22549ATOM 57 C CA . LYS . . 207 ? -85.962 -45.358 -38.758 1.00 50.00 0 B 1
22550ATOM 58 C CA . GLU . . 208 ? -89.018 -43.408 -37.472 1.00 50.00 0 B 1
22551ATOM 59 C CA . ASP . . 209 ? -86.528 -41.072 -35.754 1.00 50.00 0 B 1
22552ATOM 60 C CA . GLY . . 210 ? -84.618 -40.711 -39.025 1.00 50.00 0 B 1
22553ATOM 61 C CA . ALA . . 211 ? -81.895 -43.330 -38.526 1.00 50.00 0 B 1
22554ATOM 62 C CA . ILE . . 212 ? -80.760 -45.157 -41.623 1.00 50.00 0 B 1
22555ATOM 63 C CA . ILE . . 213 ? -79.926 -48.757 -40.697 1.00 50.00 0 B 1
22556ATOM 64 C CA . GLY . . 214 ? -78.001 -50.969 -43.107 1.00 50.00 0 B 1
22557ATOM 65 C CA . ALA . . 215 ? -75.894 -54.074 -43.053 1.00 50.00 0 B 1
22558ATOM 66 C CA . GLY . . 216 ? -72.126 -54.499 -43.496 1.00 50.00 0 B 1
22559ATOM 67 C CA . THR . . 217 ? -69.645 -57.392 -43.888 1.00 50.00 0 B 1
22560ATOM 68 C CA . VAL . . 218 ? -72.163 -58.996 -46.229 1.00 50.00 0 B 1
22561ATOM 69 C CA . THR . . 219 ? -70.374 -61.879 -47.927 1.00 50.00 0 B 1
22562ATOM 70 C CA . SER . . 220 ? -73.091 -64.093 -49.421 1.00 50.00 0 B 1
22563ATOM 71 C CA . VAL . . 221 ? -76.482 -63.618 -51.032 1.00 50.00 0 B 1
22564ATOM 72 C CA . ASP . . 222 ? -78.033 -65.588 -48.145 1.00 50.00 0 B 1
22565ATOM 73 C CA . GLN . . 223 ? -76.790 -62.931 -45.694 1.00 50.00 0 B 1
22566ATOM 74 C CA . CYS . . 224 ? -77.927 -60.237 -48.062 1.00 50.00 0 B 1
22567ATOM 75 C CA . ARG . . 225 ? -81.451 -61.720 -48.156 1.00 50.00 0 B 1
22568ATOM 76 C CA . LYS . . 226 ? -81.684 -61.873 -44.339 1.00 50.00 0 B 1
22569ATOM 77 C CA . ALA . . 227 ? -80.504 -58.264 -43.963 1.00 50.00 0 B 1
22570ATOM 78 C CA . VAL . . 228 ? -83.017 -56.947 -46.545 1.00 50.00 0 B 1
22571ATOM 79 C CA . GLU . . 229 ? -85.801 -59.156 -45.030 1.00 50.00 0 B 1
22572ATOM 80 C CA . SER . . 230 ? -85.060 -57.567 -41.650 1.00 50.00 0 B 1
22573ATOM 81 C CA . GLY . . 231 ? -85.259 -53.985 -42.969 1.00 50.00 0 B 1
22574ATOM 82 C CA . ALA . . 232 ? -81.760 -53.059 -44.096 1.00 50.00 0 B 1
22575ATOM 83 C CA . GLU . . 233 ? -81.895 -49.876 -46.168 1.00 50.00 0 B 1
22576ATOM 84 C CA . PHE . . 234 ? -78.412 -50.407 -47.621 1.00 50.00 0 B 1
22577ATOM 85 C CA . ILE . . 235 ? -75.866 -53.262 -48.036 1.00 50.00 0 B 1
22578ATOM 86 C CA . VAL . . 236 ? -72.067 -52.874 -47.631 1.00 50.00 0 B 1
22579ATOM 87 C CA . SER . . 237 ? -69.370 -55.460 -48.195 1.00 50.00 0 B 1
22580ATOM 88 C CA . PRO . . 238 ? -65.561 -55.380 -47.757 1.00 50.00 0 B 1
22581ATOM 89 C CA . HIS . . 239 ? -65.106 -56.796 -51.298 1.00 50.00 0 B 1
22582ATOM 90 C CA . LEU . . 240 ? -66.763 -56.574 -54.739 1.00 50.00 0 B 1
22583ATOM 91 C CA . ASP . . 241 ? -69.369 -59.331 -55.008 1.00 50.00 0 B 1
22584ATOM 92 C CA . GLU . . 242 ? -71.059 -59.796 -58.431 1.00 50.00 0 B 1
22585ATOM 93 C CA . GLU . . 243 ? -73.759 -62.040 -56.922 1.00 50.00 0 B 1
22586ATOM 94 C CA . ILE . . 244 ? -74.631 -59.511 -54.215 1.00 50.00 0 B 1
22587ATOM 95 C CA . SER . . 245 ? -74.533 -56.696 -56.826 1.00 50.00 0 B 1
22588ATOM 96 C CA . GLN . . 246 ? -77.139 -58.576 -58.945 1.00 50.00 0 B 1
22589ATOM 97 C CA . PHE . . 247 ? -79.398 -59.497 -56.030 1.00 50.00 0 B 1
22590ATOM 98 C CA . CYS . . 248 ? -79.407 -55.896 -54.758 1.00 50.00 0 B 1
22591ATOM 99 C CA . LYS . . 249 ? -80.154 -54.653 -58.282 1.00 50.00 0 B 1
22592ATOM 100 C CA . GLU . . 250 ? -83.234 -56.898 -58.619 1.00 50.00 0 B 1
22593ATOM 101 C CA . LYS . . 251 ? -84.343 -56.155 -55.058 1.00 50.00 0 B 1
22594ATOM 102 C CA . GLY . . 252 ? -83.904 -52.396 -55.523 1.00 50.00 0 B 1
22595ATOM 103 C CA . VAL . . 253 ? -81.579 -51.900 -52.522 1.00 50.00 0 B 1
22596ATOM 104 C CA . PHE . . 254 ? -78.430 -49.765 -52.464 1.00 50.00 0 B 1
22597ATOM 105 C CA . TYR . . 255 ? -75.191 -51.803 -52.466 1.00 50.00 0 B 1
22598ATOM 106 C CA . MET . . 256 ? -71.771 -50.354 -51.776 1.00 50.00 0 B 1
22599ATOM 107 C CA . PRO . . 257 ? -69.075 -52.916 -52.636 1.00 50.00 0 B 1
22600ATOM 108 C CA . GLY . . 258 ? -65.515 -52.517 -51.322 1.00 50.00 0 B 1
22601ATOM 109 C CA . VAL . . 259 ? -62.661 -52.130 -53.694 1.00 50.00 0 B 1
22602ATOM 110 C CA . MET . . 260 ? -58.869 -51.678 -53.303 1.00 50.00 0 B 1
22603ATOM 111 C CA . THR . . 261 ? -57.495 -51.495 -56.838 1.00 50.00 0 B 1
22604ATOM 112 C CA . PRO . . 262 ? -58.140 -49.709 -60.180 1.00 50.00 0 B 1
22605ATOM 113 C CA . THR . . 263 ? -59.154 -53.044 -61.752 1.00 50.00 0 B 1
22606ATOM 114 C CA . GLU . . 264 ? -61.656 -53.751 -58.958 1.00 50.00 0 B 1
22607ATOM 115 C CA . LEU . . 265 ? -62.956 -50.194 -59.282 1.00 50.00 0 B 1
22608ATOM 116 C CA . VAL . . 266 ? -63.518 -50.629 -63.016 1.00 50.00 0 B 1
22609ATOM 117 C CA . LYS . . 267 ? -65.319 -53.953 -62.565 1.00 50.00 0 B 1
22610ATOM 118 C CA . ALA . . 268 ? -67.611 -52.292 -59.968 1.00 50.00 0 B 1
22611ATOM 119 C CA . MET . . 269 ? -68.357 -49.399 -62.403 1.00 50.00 0 B 1
22612ATOM 120 C CA . LYS . . 270 ? -69.235 -51.994 -65.089 1.00 50.00 0 B 1
22613ATOM 121 C CA . LEU . . 271 ? -71.739 -53.425 -62.613 1.00 50.00 0 B 1
22614ATOM 122 C CA . GLY . . 272 ? -73.306 -49.986 -62.255 1.00 50.00 0 B 1
22615ATOM 123 C CA . HIS . . 273 ? -71.614 -48.650 -59.100 1.00 50.00 0 B 1
22616ATOM 124 C CA . ASP . . 274 ? -70.085 -45.200 -58.734 1.00 50.00 0 B 1
22617ATOM 125 C CA . ILE . . 275 ? -70.039 -44.940 -54.936 1.00 50.00 0 B 1
22618ATOM 126 C CA . LEU . . 276 ? -67.441 -47.343 -53.641 1.00 50.00 0 B 1
22619ATOM 127 C CA . LYS . . 277 ? -66.271 -48.435 -50.254 1.00 50.00 0 B 1
22620ATOM 128 C CA . LEU . . 278 ? -62.472 -48.053 -50.190 1.00 50.00 0 B 1
22621ATOM 129 C CA . PHE . . 279 ? -61.150 -50.794 -47.886 1.00 50.00 0 B 1
22622ATOM 130 C CA . PRO . . 280 ? -58.790 -50.982 -46.050 1.00 50.00 0 B 1
22623ATOM 131 C CA . GLY . . 281 ? -58.339 -47.185 -46.019 1.00 50.00 0 B 1
22624ATOM 132 C CA . GLU . . 282 ? -55.349 -47.358 -43.638 1.00 50.00 0 B 1
22625ATOM 133 C CA . VAL . . 283 ? -53.397 -49.345 -46.255 1.00 50.00 0 B 1
22626ATOM 134 C CA . VAL . . 284 ? -54.163 -47.361 -49.368 1.00 50.00 0 B 1
22627ATOM 135 C CA . GLY . . 285 ? -54.760 -43.926 -47.733 1.00 50.00 0 B 1
22628ATOM 136 C CA . PRO . . 286 ? -55.998 -40.553 -49.021 1.00 50.00 0 B 1
22629ATOM 137 C CA . GLN . . 287 ? -53.184 -40.891 -51.581 1.00 50.00 0 B 1
22630ATOM 138 C CA . PHE . . 288 ? -55.218 -43.580 -53.316 1.00 50.00 0 B 1
22631ATOM 139 C CA . VAL . . 289 ? -58.334 -41.404 -53.357 1.00 50.00 0 B 1
22632ATOM 140 C CA . LYS . . 290 ? -56.378 -38.485 -54.876 1.00 50.00 0 B 1
22633ATOM 141 C CA . ALA . . 291 ? -54.776 -40.815 -57.492 1.00 50.00 0 B 1
22634ATOM 142 C CA . MET . . 292 ? -58.190 -42.067 -58.630 1.00 50.00 0 B 1
22635ATOM 143 C CA . LYS . . 293 ? -59.439 -38.502 -59.310 1.00 50.00 0 B 1
22636ATOM 144 C CA . GLY . . 294 ? -57.199 -38.272 -62.383 1.00 50.00 0 B 1
22637ATOM 145 C CA . PRO . . 295 ? -58.454 -41.270 -64.375 1.00 50.00 0 B 1
22638ATOM 146 C CA . PHE . . 296 ? -61.834 -41.714 -62.690 1.00 50.00 0 B 1
22639ATOM 147 C CA . PRO . . 297 ? -63.124 -38.238 -61.926 1.00 50.00 0 B 1
22640ATOM 148 C CA . ASN . . 298 ? -66.686 -39.475 -61.433 1.00 50.00 0 B 1
22641ATOM 149 C CA . VAL . . 299 ? -66.063 -42.233 -58.877 1.00 50.00 0 B 1
22642ATOM 150 C CA . LYS . . 300 ? -66.591 -41.390 -55.233 1.00 50.00 0 B 1
22643ATOM 151 C CA . PHE . . 301 ? -65.185 -43.245 -52.232 1.00 50.00 0 B 1
22644ATOM 152 C CA . VAL . . 302 ? -66.281 -43.996 -48.692 1.00 50.00 0 B 1
22645ATOM 153 C CA . PRO . . 303 ? -63.161 -45.240 -46.961 1.00 50.00 0 B 1
22646ATOM 154 C CA . THR . . 304 ? -63.425 -47.679 -44.105 1.00 50.00 0 B 1
22647ATOM 155 C CA . GLY . . 305 ? -60.436 -48.693 -41.995 1.00 50.00 0 B 1
22648ATOM 156 C CA . GLY . . 306 ? -58.455 -46.573 -39.531 1.00 50.00 0 B 1
22649ATOM 157 C CA . VAL . . 307 ? -60.439 -43.337 -40.052 1.00 50.00 0 B 1
22650ATOM 158 C CA . ASN . . 308 ? -60.027 -41.335 -36.839 1.00 50.00 0 B 1
22651ATOM 159 C CA . LEU . . 309 ? -60.148 -37.920 -35.253 1.00 50.00 0 B 1
22652ATOM 160 C CA . ASP . . 310 ? -56.677 -36.929 -36.476 1.00 50.00 0 B 1
22653ATOM 161 C CA . ASN . . 311 ? -57.082 -37.972 -40.107 1.00 50.00 0 B 1
22654ATOM 162 C CA . VAL . . 312 ? -60.776 -37.516 -40.877 1.00 50.00 0 B 1
22655ATOM 163 C CA . CYS . . 313 ? -60.198 -34.060 -42.341 1.00 50.00 0 B 1
22656ATOM 164 C CA . LYS . . 314 ? -57.331 -35.264 -44.601 1.00 50.00 0 B 1
22657ATOM 165 C CA . TRP . . 315 ? -59.722 -37.853 -46.029 1.00 50.00 0 B 1
22658ATOM 166 C CA . PHE . . 316 ? -62.245 -35.155 -46.843 1.00 50.00 0 B 1
22659ATOM 167 C CA . LYS . . 317 ? -59.456 -33.028 -48.344 1.00 50.00 0 B 1
22660ATOM 168 C CA . ALA . . 318 ? -58.615 -35.943 -50.684 1.00 50.00 0 B 1
22661ATOM 169 C CA . GLY . . 319 ? -62.133 -35.875 -52.094 1.00 50.00 0 B 1
22662ATOM 170 C CA . VAL . . 320 ? -64.123 -38.631 -50.266 1.00 50.00 0 B 1
22663ATOM 171 C CA . LEU . . 321 ? -67.904 -38.614 -50.281 1.00 50.00 0 B 1
22664ATOM 172 C CA . ALA . . 322 ? -68.289 -39.872 -46.671 1.00 50.00 0 B 1
22665ATOM 173 C CA . VAL . . 323 ? -66.225 -41.920 -44.173 1.00 50.00 0 B 1
22666ATOM 174 C CA . GLY . . 324 ? -67.018 -45.247 -42.486 1.00 50.00 0 B 1
22667ATOM 175 C CA . VAL . . 325 ? -65.757 -45.261 -38.910 1.00 50.00 0 B 1
22668ATOM 176 C CA . GLY . . 326 ? -65.452 -48.459 -36.888 1.00 50.00 0 B 1
22669ATOM 177 C CA . ASN . . 327 ? -63.285 -48.885 -33.786 1.00 50.00 0 B 1
22670ATOM 178 C CA . ALA . . 328 ? -62.387 -45.177 -33.354 1.00 50.00 0 B 1
22671ATOM 179 C CA . LEU . . 329 ? -66.132 -44.500 -32.917 1.00 50.00 0 B 1
22672ATOM 180 C CA . VAL . . 330 ? -67.700 -47.724 -31.775 1.00 50.00 0 B 1
22673ATOM 181 C CA . LYS . . 331 ? -65.201 -49.274 -29.310 1.00 50.00 0 B 1
22674ATOM 182 C CA . GLY . . 332 ? -65.646 -48.616 -25.583 1.00 50.00 0 B 1
22675ATOM 183 C CA . ASN . . 333 ? -68.773 -48.330 -23.459 1.00 50.00 0 B 1
22676ATOM 184 C CA . PRO . . 334 ? -72.105 -46.824 -24.704 1.00 50.00 0 B 1
22677ATOM 185 C CA . ASP . . 335 ? -71.249 -43.551 -22.909 1.00 50.00 0 B 1
22678ATOM 186 C CA . LYS . . 336 ? -67.811 -43.350 -24.452 1.00 50.00 0 B 1
22679ATOM 187 C CA . VAL . . 337 ? -69.270 -44.217 -27.891 1.00 50.00 0 B 1
22680ATOM 188 C CA . ARG . . 338 ? -72.034 -41.563 -27.685 1.00 50.00 0 B 1
22681ATOM 189 C CA . GLU . . 339 ? -69.359 -39.012 -26.775 1.00 50.00 0 B 1
22682ATOM 190 C CA . LYS . . 340 ? -66.940 -40.056 -29.517 1.00 50.00 0 B 1
22683ATOM 191 C CA . ALA . . 341 ? -69.909 -39.810 -31.931 1.00 50.00 0 B 1
22684ATOM 192 C CA . LYS . . 342 ? -70.356 -36.141 -30.910 1.00 50.00 0 B 1
22685ATOM 193 C CA . LYS . . 343 ? -66.623 -35.437 -31.416 1.00 50.00 0 B 1
22686ATOM 194 C CA . PHE . . 344 ? -66.607 -36.900 -34.961 1.00 50.00 0 B 1
22687ATOM 195 C CA . VAL . . 345 ? -69.656 -34.897 -36.029 1.00 50.00 0 B 1
22688ATOM 196 C CA . LYS . . 346 ? -68.020 -31.675 -34.712 1.00 50.00 0 B 1
22689ATOM 197 C CA . LYS . . 347 ? -64.609 -32.498 -36.177 1.00 50.00 0 B 1
22690ATOM 198 C CA . ILE . . 348 ? -66.272 -33.239 -39.573 1.00 50.00 0 B 1
22691ATOM 199 C CA . ARG . . 349 ? -68.370 -30.068 -39.442 1.00 50.00 0 B 1
22692ATOM 200 C CA . GLY . . 350 ? -65.129 -28.296 -38.466 1.00 50.00 0 B 1
22693ATOM 201 C CA . CYS . . 351 ? -63.813 -29.264 -41.892 1.00 50.00 0 B 1
22694#
22695data_I60_53B
22696_entry.id I60_53B
22697#
22698loop_
22699_atom_site.group_PDB
22700_atom_site.id
22701_atom_site.type_symbol
22702_atom_site.label_atom_id
22703_atom_site.label_alt_id
22704_atom_site.label_comp_id
22705_atom_site.label_asym_id
22706_atom_site.label_entity_id
22707_atom_site.label_seq_id
22708_atom_site.pdbx_PDB_ins_code
22709_atom_site.Cartn_x
22710_atom_site.Cartn_y
22711_atom_site.Cartn_z
22712_atom_site.occupancy
22713_atom_site.B_iso_or_equiv
22714_atom_site.pdbx_formal_charge
22715_atom_site.auth_asym_id
22716_atom_site.pdbx_PDB_model_num
22717ATOM 1 C CA . MET . . 151 ? -51.552 86.654 19.700 1.00 50.00 0 B 1
22718ATOM 2 C CA . GLU . . 152 ? -48.001 86.602 20.961 1.00 50.00 0 B 1
22719ATOM 3 C CA . GLU . . 153 ? -49.103 84.473 23.877 1.00 50.00 0 B 1
22720ATOM 4 C CA . LEU . . 154 ? -51.413 82.336 21.744 1.00 50.00 0 B 1
22721ATOM 5 C CA . PHE . . 155 ? -48.623 81.538 19.232 1.00 50.00 0 B 1
22722ATOM 6 C CA . LYS . . 156 ? -46.338 80.735 22.132 1.00 50.00 0 B 1
22723ATOM 7 C CA . ARG . . 157 ? -48.904 78.335 23.629 1.00 50.00 0 B 1
22724ATOM 8 C CA . HIS . . 158 ? -50.138 76.557 20.498 1.00 50.00 0 B 1
22725ATOM 9 C CA . THR . . 159 ? -46.882 76.589 18.459 1.00 50.00 0 B 1
22726ATOM 10 C CA . ILE . . 160 ? -48.580 75.700 15.191 1.00 50.00 0 B 1
22727ATOM 11 C CA . VAL . . 161 ? -50.786 77.565 12.752 1.00 50.00 0 B 1
22728ATOM 12 C CA . ALA . . 162 ? -52.465 75.734 9.934 1.00 50.00 0 B 1
22729ATOM 13 C CA . VAL . . 163 ? -52.036 77.640 6.704 1.00 50.00 0 B 1
22730ATOM 14 C CA . LEU . . 164 ? -55.141 76.588 4.837 1.00 50.00 0 B 1
22731ATOM 15 C CA . ARG . . 165 ? -55.163 76.695 1.054 1.00 50.00 0 B 1
22732ATOM 16 C CA . ALA . . 166 ? -58.102 74.972 -0.706 1.00 50.00 0 B 1
22733ATOM 17 C CA . ASN . . 167 ? -60.073 75.135 -3.970 1.00 50.00 0 B 1
22734ATOM 18 C CA . SER . . 168 ? -63.516 75.799 -2.446 1.00 50.00 0 B 1
22735ATOM 19 C CA . VAL . . 169 ? -65.373 77.175 0.596 1.00 50.00 0 B 1
22736ATOM 20 C CA . GLU . . 170 ? -66.527 73.687 1.452 1.00 50.00 0 B 1
22737ATOM 21 C CA . GLU . . 171 ? -63.054 72.135 1.246 1.00 50.00 0 B 1
22738ATOM 22 C CA . ALA . . 172 ? -61.575 74.970 3.325 1.00 50.00 0 B 1
22739ATOM 23 C CA . ILE . . 173 ? -64.203 74.599 6.060 1.00 50.00 0 B 1
22740ATOM 24 C CA . GLU . . 174 ? -63.840 70.797 6.190 1.00 50.00 0 B 1
22741ATOM 25 C CA . LYS . . 175 ? -60.041 71.076 6.448 1.00 50.00 0 B 1
22742ATOM 26 C CA . ALA . . 176 ? -60.312 73.758 9.188 1.00 50.00 0 B 1
22743ATOM 27 C CA . VAL . . 177 ? -62.588 71.428 11.167 1.00 50.00 0 B 1
22744ATOM 28 C CA . ALA . . 178 ? -60.239 68.471 10.492 1.00 50.00 0 B 1
22745ATOM 29 C CA . VAL . . 179 ? -57.247 70.429 11.779 1.00 50.00 0 B 1
22746ATOM 30 C CA . PHE . . 180 ? -59.135 71.725 14.863 1.00 50.00 0 B 1
22747ATOM 31 C CA . ALA . . 181 ? -60.457 68.231 15.644 1.00 50.00 0 B 1
22748ATOM 32 C CA . GLY . . 182 ? -56.822 67.085 15.485 1.00 50.00 0 B 1
22749ATOM 33 C CA . GLY . . 183 ? -55.691 69.686 18.036 1.00 50.00 0 B 1
22750ATOM 34 C CA . VAL . . 184 ? -54.635 72.698 15.970 1.00 50.00 0 B 1
22751ATOM 35 C CA . HIS . . 185 ? -56.248 75.831 17.434 1.00 50.00 0 B 1
22752ATOM 36 C CA . LEU . . 186 ? -54.646 78.517 15.225 1.00 50.00 0 B 1
22753ATOM 37 C CA . ILE . . 187 ? -56.202 78.475 11.809 1.00 50.00 0 B 1
22754ATOM 38 C CA . GLU . . 188 ? -55.175 80.783 9.022 1.00 50.00 0 B 1
22755ATOM 39 C CA . ILE . . 189 ? -57.635 81.007 6.098 1.00 50.00 0 B 1
22756ATOM 40 C CA . THR . . 190 ? -55.589 82.215 3.152 1.00 50.00 0 B 1
22757ATOM 41 C CA . PHE . . 191 ? -57.091 84.614 0.650 1.00 50.00 0 B 1
22758ATOM 42 C CA . THR . . 192 ? -56.293 82.181 -2.166 1.00 50.00 0 B 1
22759ATOM 43 C CA . VAL . . 193 ? -59.322 80.265 -0.829 1.00 50.00 0 B 1
22760ATOM 44 C CA . PRO . . 194 ? -62.368 81.310 -2.930 1.00 50.00 0 B 1
22761ATOM 45 C CA . ASP . . 195 ? -64.643 83.548 -0.791 1.00 50.00 0 B 1
22762ATOM 46 C CA . ALA . . 196 ? -62.104 83.335 2.068 1.00 50.00 0 B 1
22763ATOM 47 C CA . ASP . . 197 ? -64.294 85.987 3.733 1.00 50.00 0 B 1
22764ATOM 48 C CA . THR . . 198 ? -67.270 83.666 3.918 1.00 50.00 0 B 1
22765ATOM 49 C CA . VAL . . 199 ? -65.157 80.776 5.207 1.00 50.00 0 B 1
22766ATOM 50 C CA . ILE . . 200 ? -63.863 82.917 8.142 1.00 50.00 0 B 1
22767ATOM 51 C CA . LYS . . 201 ? -67.450 84.072 8.897 1.00 50.00 0 B 1
22768ATOM 52 C CA . ALA . . 202 ? -68.857 80.525 8.768 1.00 50.00 0 B 1
22769ATOM 53 C CA . LEU . . 203 ? -66.056 79.292 11.123 1.00 50.00 0 B 1
22770ATOM 54 C CA . SER . . 204 ? -66.770 82.135 13.594 1.00 50.00 0 B 1
22771ATOM 55 C CA . VAL . . 205 ? -68.667 79.657 15.842 1.00 50.00 0 B 1
22772ATOM 56 C CA . LEU . . 206 ? -65.491 77.601 16.327 1.00 50.00 0 B 1
22773ATOM 57 C CA . LYS . . 207 ? -64.182 80.599 18.263 1.00 50.00 0 B 1
22774ATOM 58 C CA . GLU . . 208 ? -66.694 79.528 20.971 1.00 50.00 0 B 1
22775ATOM 59 C CA . ASP . . 209 ? -64.818 76.200 21.085 1.00 50.00 0 B 1
22776ATOM 60 C CA . GLY . . 210 ? -61.525 78.076 21.432 1.00 50.00 0 B 1
22777ATOM 61 C CA . ALA . . 211 ? -60.381 78.140 17.798 1.00 50.00 0 B 1
22778ATOM 62 C CA . ILE . . 212 ? -58.479 81.208 16.709 1.00 50.00 0 B 1
22779ATOM 63 C CA . ILE . . 213 ? -59.379 82.002 13.094 1.00 50.00 0 B 1
22780ATOM 64 C CA . GLY . . 214 ? -57.301 84.462 11.086 1.00 50.00 0 B 1
22781ATOM 65 C CA . ALA . . 215 ? -56.583 85.320 7.504 1.00 50.00 0 B 1
22782ATOM 66 C CA . GLY . . 216 ? -53.444 84.727 5.413 1.00 50.00 0 B 1
22783ATOM 67 C CA . THR . . 217 ? -52.135 85.724 1.954 1.00 50.00 0 B 1
22784ATOM 68 C CA . VAL . . 218 ? -53.497 89.198 2.639 1.00 50.00 0 B 1
22785ATOM 69 C CA . THR . . 219 ? -52.092 91.460 -0.064 1.00 50.00 0 B 1
22786ATOM 70 C CA . SER . . 220 ? -54.228 94.615 -0.035 1.00 50.00 0 B 1
22787ATOM 71 C CA . VAL . . 221 ? -56.018 96.729 2.543 1.00 50.00 0 B 1
22788ATOM 72 C CA . ASP . . 222 ? -59.325 95.858 0.833 1.00 50.00 0 B 1
22789ATOM 73 C CA . GLN . . 223 ? -58.725 92.162 1.603 1.00 50.00 0 B 1
22790ATOM 74 C CA . CYS . . 224 ? -57.627 93.082 5.083 1.00 50.00 0 B 1
22791ATOM 75 C CA . ARG . . 225 ? -60.890 94.989 5.674 1.00 50.00 0 B 1
22792ATOM 76 C CA . LYS . . 226 ? -63.035 92.049 4.487 1.00 50.00 0 B 1
22793ATOM 77 C CA . ALA . . 227 ? -61.152 89.576 6.701 1.00 50.00 0 B 1
22794ATOM 78 C CA . VAL . . 228 ? -61.487 91.783 9.821 1.00 50.00 0 B 1
22795ATOM 79 C CA . GLU . . 229 ? -65.180 92.522 8.957 1.00 50.00 0 B 1
22796ATOM 80 C CA . SER . . 230 ? -65.779 88.764 8.828 1.00 50.00 0 B 1
22797ATOM 81 C CA . GLY . . 231 ? -64.173 88.102 12.233 1.00 50.00 0 B 1
22798ATOM 82 C CA . ALA . . 232 ? -60.493 87.469 11.581 1.00 50.00 0 B 1
22799ATOM 83 C CA . GLU . . 233 ? -58.583 87.596 14.864 1.00 50.00 0 B 1
22800ATOM 84 C CA . PHE . . 234 ? -55.203 87.960 13.141 1.00 50.00 0 B 1
22801ATOM 85 C CA . ILE . . 235 ? -53.818 88.937 9.687 1.00 50.00 0 B 1
22802ATOM 86 C CA . VAL . . 236 ? -50.827 87.241 7.976 1.00 50.00 0 B 1
22803ATOM 87 C CA . SER . . 237 ? -49.162 88.157 4.710 1.00 50.00 0 B 1
22804ATOM 88 C CA . PRO . . 238 ? -46.275 86.586 2.735 1.00 50.00 0 B 1
22805ATOM 89 C CA . HIS . . 239 ? -44.574 90.018 2.456 1.00 50.00 0 B 1
22806ATOM 90 C CA . LEU . . 240 ? -44.125 93.203 4.528 1.00 50.00 0 B 1
22807ATOM 91 C CA . ASP . . 241 ? -46.951 95.604 3.683 1.00 50.00 0 B 1
22808ATOM 92 C CA . GLU . . 242 ? -46.750 99.128 5.209 1.00 50.00 0 B 1
22809ATOM 93 C CA . GLU . . 243 ? -50.383 99.864 4.278 1.00 50.00 0 B 1
22810ATOM 94 C CA . ILE . . 244 ? -51.660 96.679 5.924 1.00 50.00 0 B 1
22811ATOM 95 C CA . SER . . 245 ? -49.405 97.353 8.958 1.00 50.00 0 B 1
22812ATOM 96 C CA . GLN . . 246 ? -51.035 100.813 9.396 1.00 50.00 0 B 1
22813ATOM 97 C CA . PHE . . 247 ? -54.605 99.613 8.879 1.00 50.00 0 B 1
22814ATOM 98 C CA . CYS . . 248 ? -54.136 96.786 11.404 1.00 50.00 0 B 1
22815ATOM 99 C CA . LYS . . 249 ? -52.593 99.247 13.872 1.00 50.00 0 B 1
22816ATOM 100 C CA . GLU . . 250 ? -55.611 101.593 13.699 1.00 50.00 0 B 1
22817ATOM 101 C CA . LYS . . 251 ? -58.059 98.684 13.755 1.00 50.00 0 B 1
22818ATOM 102 C CA . GLY . . 252 ? -56.310 97.045 16.720 1.00 50.00 0 B 1
22819ATOM 103 C CA . VAL . . 253 ? -55.776 93.650 15.031 1.00 50.00 0 B 1
22820ATOM 104 C CA . PHE . . 254 ? -52.597 91.563 15.167 1.00 50.00 0 B 1
22821ATOM 105 C CA . TYR . . 255 ? -50.606 91.583 11.899 1.00 50.00 0 B 1
22822ATOM 106 C CA . MET . . 256 ? -47.736 89.243 11.148 1.00 50.00 0 B 1
22823ATOM 107 C CA . PRO . . 257 ? -45.917 90.387 7.993 1.00 50.00 0 B 1
22824ATOM 108 C CA . GLY . . 258 ? -43.570 88.024 6.130 1.00 50.00 0 B 1
22825ATOM 109 C CA . VAL . . 259 ? -39.956 88.868 5.749 1.00 50.00 0 B 1
22826ATOM 110 C CA . MET . . 260 ? -36.944 87.153 4.097 1.00 50.00 0 B 1
22827ATOM 111 C CA . THR . . 261 ? -34.009 89.497 4.651 1.00 50.00 0 B 1
22828ATOM 112 C CA . PRO . . 262 ? -32.307 91.507 7.451 1.00 50.00 0 B 1
22829ATOM 113 C CA . THR . . 263 ? -33.372 94.760 5.746 1.00 50.00 0 B 1
22830ATOM 114 C CA . GLU . . 264 ? -37.012 93.626 5.561 1.00 50.00 0 B 1
22831ATOM 115 C CA . LEU . . 265 ? -36.802 92.512 9.190 1.00 50.00 0 B 1
22832ATOM 116 C CA . VAL . . 266 ? -35.525 95.924 10.272 1.00 50.00 0 B 1
22833ATOM 117 C CA . LYS . . 267 ? -38.234 97.777 8.344 1.00 50.00 0 B 1
22834ATOM 118 C CA . ALA . . 268 ? -40.873 95.554 10.031 1.00 50.00 0 B 1
22835ATOM 119 C CA . MET . . 269 ? -39.365 96.308 13.497 1.00 50.00 0 B 1
22836ATOM 120 C CA . LYS . . 270 ? -39.535 100.050 12.667 1.00 50.00 0 B 1
22837ATOM 121 C CA . LEU . . 271 ? -43.241 99.536 11.996 1.00 50.00 0 B 1
22838ATOM 122 C CA . GLY . . 272 ? -43.625 98.011 15.451 1.00 50.00 0 B 1
22839ATOM 123 C CA . HIS . . 273 ? -43.421 94.268 14.711 1.00 50.00 0 B 1
22840ATOM 124 C CA . ASP . . 274 ? -41.300 91.774 16.624 1.00 50.00 0 B 1
22841ATOM 125 C CA . ILE . . 275 ? -43.082 88.557 15.638 1.00 50.00 0 B 1
22842ATOM 126 C CA . LEU . . 276 ? -42.371 87.908 11.995 1.00 50.00 0 B 1
22843ATOM 127 C CA . LYS . . 277 ? -43.455 85.353 9.480 1.00 50.00 0 B 1
22844ATOM 128 C CA . LEU . . 278 ? -40.295 83.936 7.870 1.00 50.00 0 B 1
22845ATOM 129 C CA . PHE . . 279 ? -41.225 83.034 4.279 1.00 50.00 0 B 1
22846ATOM 130 C CA . PRO . . 280 ? -40.292 80.913 2.380 1.00 50.00 0 B 1
22847ATOM 131 C CA . GLY . . 281 ? -38.769 78.850 5.216 1.00 50.00 0 B 1
22848ATOM 132 C CA . GLU . . 282 ? -37.594 76.087 2.846 1.00 50.00 0 B 1
22849ATOM 133 C CA . VAL . . 283 ? -35.320 78.594 1.071 1.00 50.00 0 B 1
22850ATOM 134 C CA . VAL . . 284 ? -33.770 80.357 4.021 1.00 50.00 0 B 1
22851ATOM 135 C CA . GLY . . 285 ? -34.009 77.502 6.594 1.00 50.00 0 B 1
22852ATOM 136 C CA . PRO . . 286 ? -33.324 77.240 10.339 1.00 50.00 0 B 1
22853ATOM 137 C CA . GLN . . 287 ? -29.872 78.610 9.450 1.00 50.00 0 B 1
22854ATOM 138 C CA . PHE . . 288 ? -31.481 81.987 8.828 1.00 50.00 0 B 1
22855ATOM 139 C CA . VAL . . 289 ? -33.309 81.895 12.159 1.00 50.00 0 B 1
22856ATOM 140 C CA . LYS . . 290 ? -30.065 81.060 14.011 1.00 50.00 0 B 1
22857ATOM 141 C CA . ALA . . 291 ? -28.181 83.846 12.134 1.00 50.00 0 B 1
22858ATOM 142 C CA . MET . . 292 ? -30.761 86.448 13.180 1.00 50.00 0 B 1
22859ATOM 143 C CA . LYS . . 293 ? -30.330 85.601 16.898 1.00 50.00 0 B 1
22860ATOM 144 C CA . GLY . . 294 ? -26.911 87.280 16.914 1.00 50.00 0 B 1
22861ATOM 145 C CA . PRO . . 295 ? -27.856 90.779 15.732 1.00 50.00 0 B 1
22862ATOM 146 C CA . PHE . . 296 ? -31.570 90.682 16.542 1.00 50.00 0 B 1
22863ATOM 147 C CA . PRO . . 297 ? -31.921 88.725 19.763 1.00 50.00 0 B 1
22864ATOM 148 C CA . ASN . . 298 ? -35.432 90.045 20.391 1.00 50.00 0 B 1
22865ATOM 149 C CA . VAL . . 299 ? -37.058 89.164 17.059 1.00 50.00 0 B 1
22866ATOM 150 C CA . LYS . . 300 ? -39.048 85.957 16.878 1.00 50.00 0 B 1
22867ATOM 151 C CA . PHE . . 301 ? -39.983 84.022 13.747 1.00 50.00 0 B 1
22868ATOM 152 C CA . VAL . . 302 ? -42.872 81.873 12.594 1.00 50.00 0 B 1
22869ATOM 153 C CA . PRO . . 303 ? -41.598 80.130 9.492 1.00 50.00 0 B 1
22870ATOM 154 C CA . THR . . 304 ? -43.993 79.121 6.769 1.00 50.00 0 B 1
22871ATOM 155 C CA . GLY . . 305 ? -42.943 76.997 3.801 1.00 50.00 0 B 1
22872ATOM 156 C CA . GLY . . 306 ? -41.918 73.331 3.765 1.00 50.00 0 B 1
22873ATOM 157 C CA . VAL . . 307 ? -42.262 72.748 7.536 1.00 50.00 0 B 1
22874ATOM 158 C CA . ASN . . 308 ? -42.916 69.020 7.956 1.00 50.00 0 B 1
22875ATOM 159 C CA . LEU . . 309 ? -42.752 66.067 10.290 1.00 50.00 0 B 1
22876ATOM 160 C CA . ASP . . 310 ? -39.026 65.488 9.734 1.00 50.00 0 B 1
22877ATOM 161 C CA . ASN . . 311 ? -37.861 69.073 10.215 1.00 50.00 0 B 1
22878ATOM 162 C CA . VAL . . 312 ? -40.323 70.609 12.668 1.00 50.00 0 B 1
22879ATOM 163 C CA . CYS . . 313 ? -38.056 69.887 15.628 1.00 50.00 0 B 1
22880ATOM 164 C CA . LYS . . 314 ? -34.978 71.431 13.919 1.00 50.00 0 B 1
22881ATOM 165 C CA . TRP . . 315 ? -36.999 74.620 13.461 1.00 50.00 0 B 1
22882ATOM 166 C CA . PHE . . 316 ? -37.799 74.709 17.157 1.00 50.00 0 B 1
22883ATOM 167 C CA . LYS . . 317 ? -34.135 73.998 17.947 1.00 50.00 0 B 1
22884ATOM 168 C CA . ALA . . 318 ? -33.186 77.089 15.892 1.00 50.00 0 B 1
22885ATOM 169 C CA . GLY . . 319 ? -35.306 79.283 18.141 1.00 50.00 0 B 1
22886ATOM 170 C CA . VAL . . 320 ? -38.681 79.797 16.342 1.00 50.00 0 B 1
22887ATOM 171 C CA . LEU . . 321 ? -41.728 80.969 18.251 1.00 50.00 0 B 1
22888ATOM 172 C CA . ALA . . 322 ? -44.232 78.796 16.309 1.00 50.00 0 B 1
22889ATOM 173 C CA . VAL . . 323 ? -44.445 77.161 12.848 1.00 50.00 0 B 1
22890ATOM 174 C CA . GLY . . 324 ? -46.958 77.705 10.033 1.00 50.00 0 B 1
22891ATOM 175 C CA . VAL . . 325 ? -47.730 74.429 8.285 1.00 50.00 0 B 1
22892ATOM 176 C CA . GLY . . 326 ? -49.482 74.298 4.921 1.00 50.00 0 B 1
22893ATOM 177 C CA . ASN . . 327 ? -49.412 71.332 2.534 1.00 50.00 0 B 1
22894ATOM 178 C CA . ALA . . 328 ? -47.756 68.851 4.952 1.00 50.00 0 B 1
22895ATOM 179 C CA . LEU . . 329 ? -50.795 69.316 7.236 1.00 50.00 0 B 1
22896ATOM 180 C CA . VAL . . 330 ? -53.630 70.489 5.059 1.00 50.00 0 B 1
22897ATOM 181 C CA . LYS . . 331 ? -53.320 68.497 1.794 1.00 50.00 0 B 1
22898ATOM 182 C CA . GLY . . 332 ? -55.340 65.291 1.397 1.00 50.00 0 B 1
22899ATOM 183 C CA . ASN . . 333 ? -58.843 64.396 2.536 1.00 50.00 0 B 1
22900ATOM 184 C CA . PRO . . 334 ? -60.452 65.680 5.805 1.00 50.00 0 B 1
22901ATOM 185 C CA . ASP . . 335 ? -59.645 62.327 7.471 1.00 50.00 0 B 1
22902ATOM 186 C CA . LYS . . 336 ? -56.030 62.412 6.391 1.00 50.00 0 B 1
22903ATOM 187 C CA . VAL . . 337 ? -55.759 66.078 7.481 1.00 50.00 0 B 1
22904ATOM 188 C CA . ARG . . 338 ? -57.278 65.439 10.947 1.00 50.00 0 B 1
22905ATOM 189 C CA . GLU . . 339 ? -54.781 62.601 11.392 1.00 50.00 0 B 1
22906ATOM 190 C CA . LYS . . 340 ? -51.775 64.593 10.185 1.00 50.00 0 B 1
22907ATOM 191 C CA . ALA . . 341 ? -52.894 67.341 12.615 1.00 50.00 0 B 1
22908ATOM 192 C CA . LYS . . 342 ? -52.632 64.818 15.491 1.00 50.00 0 B 1
22909ATOM 193 C CA . LYS . . 343 ? -49.142 63.722 14.350 1.00 50.00 0 B 1
22910ATOM 194 C CA . PHE . . 344 ? -47.808 67.317 14.254 1.00 50.00 0 B 1
22911ATOM 195 C CA . VAL . . 345 ? -49.123 68.121 17.729 1.00 50.00 0 B 1
22912ATOM 196 C CA . LYS . . 346 ? -47.461 64.939 19.111 1.00 50.00 0 B 1
22913ATOM 197 C CA . LYS . . 347 ? -44.224 65.482 17.192 1.00 50.00 0 B 1
22914ATOM 198 C CA . ILE . . 348 ? -44.100 69.114 18.474 1.00 50.00 0 B 1
22915ATOM 199 C CA . ARG . . 349 ? -44.883 68.071 22.048 1.00 50.00 0 B 1
22916ATOM 200 C CA . GLY . . 350 ? -42.202 65.394 21.560 1.00 50.00 0 B 1
22917ATOM 201 C CA . CYS . . 351 ? -39.723 68.243 21.177 1.00 50.00 0 B 1
22918#
22919data_I60_54B
22920_entry.id I60_54B
22921#
22922loop_
22923_atom_site.group_PDB
22924_atom_site.id
22925_atom_site.type_symbol
22926_atom_site.label_atom_id
22927_atom_site.label_alt_id
22928_atom_site.label_comp_id
22929_atom_site.label_asym_id
22930_atom_site.label_entity_id
22931_atom_site.label_seq_id
22932_atom_site.pdbx_PDB_ins_code
22933_atom_site.Cartn_x
22934_atom_site.Cartn_y
22935_atom_site.Cartn_z
22936_atom_site.occupancy
22937_atom_site.B_iso_or_equiv
22938_atom_site.pdbx_formal_charge
22939_atom_site.auth_asym_id
22940_atom_site.pdbx_PDB_model_num
22941ATOM 1 C CA . MET . . 151 ? 38.241 -58.634 -75.195 1.00 50.00 0 B 1
22942ATOM 2 C CA . GLU . . 152 ? 39.585 -55.115 -75.092 1.00 50.00 0 B 1
22943ATOM 3 C CA . GLU . . 153 ? 36.410 -53.890 -76.727 1.00 50.00 0 B 1
22944ATOM 4 C CA . LEU . . 154 ? 34.186 -56.166 -74.647 1.00 50.00 0 B 1
22945ATOM 5 C CA . PHE . . 155 ? 35.711 -54.917 -71.353 1.00 50.00 0 B 1
22946ATOM 6 C CA . LYS . . 156 ? 35.308 -51.371 -72.592 1.00 50.00 0 B 1
22947ATOM 7 C CA . ARG . . 157 ? 31.621 -51.957 -73.396 1.00 50.00 0 B 1
22948ATOM 8 C CA . HIS . . 158 ? 30.533 -53.971 -70.355 1.00 50.00 0 B 1
22949ATOM 9 C CA . THR . . 159 ? 32.817 -52.366 -67.716 1.00 50.00 0 B 1
22950ATOM 10 C CA . ILE . . 160 ? 32.258 -55.099 -65.152 1.00 50.00 0 B 1
22951ATOM 11 C CA . VAL . . 161 ? 33.418 -58.680 -64.793 1.00 50.00 0 B 1
22952ATOM 12 C CA . ALA . . 162 ? 31.968 -60.881 -62.116 1.00 50.00 0 B 1
22953ATOM 13 C CA . VAL . . 163 ? 34.722 -62.738 -60.324 1.00 50.00 0 B 1
22954ATOM 14 C CA . LEU . . 164 ? 32.896 -65.858 -59.247 1.00 50.00 0 B 1
22955ATOM 15 C CA . ARG . . 165 ? 34.140 -67.801 -56.247 1.00 50.00 0 B 1
22956ATOM 16 C CA . ALA . . 166 ? 31.821 -70.526 -54.869 1.00 50.00 0 B 1
22957ATOM 17 C CA . ASN . . 167 ? 31.976 -73.803 -52.919 1.00 50.00 0 B 1
22958ATOM 18 C CA . SER . . 168 ? 30.321 -76.032 -55.548 1.00 50.00 0 B 1
22959ATOM 19 C CA . VAL . . 169 ? 29.565 -76.438 -59.271 1.00 50.00 0 B 1
22960ATOM 20 C CA . GLU . . 170 ? 25.902 -75.866 -58.576 1.00 50.00 0 B 1
22961ATOM 21 C CA . GLU . . 171 ? 26.446 -72.679 -56.560 1.00 50.00 0 B 1
22962ATOM 22 C CA . ALA . . 172 ? 28.837 -71.320 -59.203 1.00 50.00 0 B 1
22963ATOM 23 C CA . ILE . . 173 ? 26.378 -71.964 -62.042 1.00 50.00 0 B 1
22964ATOM 24 C CA . GLU . . 174 ? 23.443 -70.430 -60.134 1.00 50.00 0 B 1
22965ATOM 25 C CA . LYS . . 175 ? 25.489 -67.314 -59.308 1.00 50.00 0 B 1
22966ATOM 26 C CA . ALA . . 176 ? 26.676 -66.992 -62.950 1.00 50.00 0 B 1
22967ATOM 27 C CA . VAL . . 177 ? 23.042 -67.124 -64.090 1.00 50.00 0 B 1
22968ATOM 28 C CA . ALA . . 178 ? 22.032 -64.647 -61.339 1.00 50.00 0 B 1
22969ATOM 29 C CA . VAL . . 179 ? 24.715 -62.188 -62.434 1.00 50.00 0 B 1
22970ATOM 30 C CA . PHE . . 180 ? 23.866 -62.574 -66.160 1.00 50.00 0 B 1
22971ATOM 31 C CA . ALA . . 181 ? 20.137 -62.173 -65.453 1.00 50.00 0 B 1
22972ATOM 32 C CA . GLY . . 182 ? 21.077 -58.958 -63.629 1.00 50.00 0 B 1
22973ATOM 33 C CA . GLY . . 183 ? 22.958 -57.571 -66.644 1.00 50.00 0 B 1
22974ATOM 34 C CA . VAL . . 184 ? 26.561 -58.680 -66.152 1.00 50.00 0 B 1
22975ATOM 35 C CA . HIS . . 185 ? 27.837 -60.222 -69.401 1.00 50.00 0 B 1
22976ATOM 36 C CA . LEU . . 186 ? 31.494 -60.860 -68.462 1.00 50.00 0 B 1
22977ATOM 37 C CA . ILE . . 187 ? 31.737 -63.814 -66.159 1.00 50.00 0 B 1
22978ATOM 38 C CA . GLU . . 188 ? 34.979 -65.090 -64.740 1.00 50.00 0 B 1
22979ATOM 39 C CA . ILE . . 189 ? 34.834 -68.611 -63.247 1.00 50.00 0 B 1
22980ATOM 40 C CA . THR . . 190 ? 37.745 -68.802 -60.836 1.00 50.00 0 B 1
22981ATOM 41 C CA . PHE . . 191 ? 39.708 -72.010 -60.475 1.00 50.00 0 B 1
22982ATOM 42 C CA . THR . . 192 ? 39.009 -72.021 -56.734 1.00 50.00 0 B 1
22983ATOM 43 C CA . VAL . . 193 ? 35.531 -73.211 -57.793 1.00 50.00 0 B 1
22984ATOM 44 C CA . PRO . . 194 ? 35.503 -77.048 -57.558 1.00 50.00 0 B 1
22985ATOM 45 C CA . ASP . . 195 ? 35.515 -78.511 -61.110 1.00 50.00 0 B 1
22986ATOM 46 C CA . ALA . . 196 ? 35.728 -74.961 -62.531 1.00 50.00 0 B 1
22987ATOM 47 C CA . ASP . . 197 ? 36.264 -76.719 -65.882 1.00 50.00 0 B 1
22988ATOM 48 C CA . THR . . 198 ? 32.841 -78.317 -65.790 1.00 50.00 0 B 1
22989ATOM 49 C CA . VAL . . 199 ? 31.162 -75.071 -64.735 1.00 50.00 0 B 1
22990ATOM 50 C CA . ILE . . 200 ? 32.634 -73.218 -67.780 1.00 50.00 0 B 1
22991ATOM 51 C CA . LYS . . 201 ? 31.541 -76.099 -70.077 1.00 50.00 0 B 1
22992ATOM 52 C CA . ALA . . 202 ? 28.008 -76.206 -68.634 1.00 50.00 0 B 1
22993ATOM 53 C CA . LEU . . 203 ? 27.683 -72.381 -69.057 1.00 50.00 0 B 1
22994ATOM 54 C CA . SER . . 204 ? 28.863 -72.602 -72.698 1.00 50.00 0 B 1
22995ATOM 55 C CA . VAL . . 205 ? 25.215 -72.247 -73.864 1.00 50.00 0 B 1
22996ATOM 56 C CA . LEU . . 206 ? 24.990 -68.800 -72.248 1.00 50.00 0 B 1
22997ATOM 57 C CA . LYS . . 207 ? 27.471 -67.699 -74.907 1.00 50.00 0 B 1
22998ATOM 58 C CA . GLU . . 208 ? 24.512 -68.047 -77.339 1.00 50.00 0 B 1
22999ATOM 59 C CA . ASP . . 209 ? 22.722 -65.443 -75.188 1.00 50.00 0 B 1
23000ATOM 60 C CA . GLY . . 210 ? 25.779 -63.185 -75.389 1.00 50.00 0 B 1
23001ATOM 61 C CA . ALA . . 211 ? 27.526 -64.097 -72.128 1.00 50.00 0 B 1
23002ATOM 62 C CA . ILE . . 212 ? 31.296 -64.051 -72.193 1.00 50.00 0 B 1
23003ATOM 63 C CA . ILE . . 213 ? 32.605 -66.832 -69.943 1.00 50.00 0 B 1
23004ATOM 64 C CA . GLY . . 214 ? 36.255 -66.915 -68.907 1.00 50.00 0 B 1
23005ATOM 65 C CA . ALA . . 215 ? 38.415 -68.390 -66.216 1.00 50.00 0 B 1
23006ATOM 66 C CA . GLY . . 216 ? 40.151 -66.713 -63.258 1.00 50.00 0 B 1
23007ATOM 67 C CA . THR . . 217 ? 42.681 -67.691 -60.553 1.00 50.00 0 B 1
23008ATOM 68 C CA . VAL . . 218 ? 44.599 -69.525 -63.265 1.00 50.00 0 B 1
23009ATOM 69 C CA . THR . . 219 ? 47.966 -70.438 -61.776 1.00 50.00 0 B 1
23010ATOM 70 C CA . SER . . 220 ? 49.442 -73.126 -64.037 1.00 50.00 0 B 1
23011ATOM 71 C CA . VAL . . 221 ? 49.461 -73.939 -67.732 1.00 50.00 0 B 1
23012ATOM 72 C CA . ASP . . 222 ? 47.631 -77.201 -66.935 1.00 50.00 0 B 1
23013ATOM 73 C CA . GLN . . 223 ? 44.703 -75.188 -65.525 1.00 50.00 0 B 1
23014ATOM 74 C CA . CYS . . 224 ? 44.921 -72.844 -68.461 1.00 50.00 0 B 1
23015ATOM 75 C CA . ARG . . 225 ? 44.649 -75.777 -70.901 1.00 50.00 0 B 1
23016ATOM 76 C CA . LYS . . 226 ? 41.565 -77.197 -69.134 1.00 50.00 0 B 1
23017ATOM 77 C CA . ALA . . 227 ? 39.822 -73.803 -69.106 1.00 50.00 0 B 1
23018ATOM 78 C CA . VAL . . 228 ? 40.476 -73.196 -72.837 1.00 50.00 0 B 1
23019ATOM 79 C CA . GLU . . 229 ? 39.494 -76.844 -73.649 1.00 50.00 0 B 1
23020ATOM 80 C CA . SER . . 230 ? 36.194 -76.232 -71.851 1.00 50.00 0 B 1
23021ATOM 81 C CA . GLY . . 231 ? 35.409 -73.026 -73.778 1.00 50.00 0 B 1
23022ATOM 82 C CA . ALA . . 232 ? 36.939 -70.179 -71.797 1.00 50.00 0 B 1
23023ATOM 83 C CA . GLU . . 233 ? 36.982 -67.031 -73.926 1.00 50.00 0 B 1
23024ATOM 84 C CA . PHE . . 234 ? 39.499 -65.271 -71.671 1.00 50.00 0 B 1
23025ATOM 85 C CA . ILE . . 235 ? 42.049 -66.179 -68.936 1.00 50.00 0 B 1
23026ATOM 86 C CA . VAL . . 236 ? 42.701 -64.091 -65.780 1.00 50.00 0 B 1
23027ATOM 87 C CA . SER . . 237 ? 45.284 -64.660 -63.081 1.00 50.00 0 B 1
23028ATOM 88 C CA . PRO . . 238 ? 46.067 -62.826 -59.805 1.00 50.00 0 B 1
23029ATOM 89 C CA . HIS . . 239 ? 49.780 -62.650 -60.770 1.00 50.00 0 B 1
23030ATOM 90 C CA . LEU . . 240 ? 51.941 -62.235 -63.900 1.00 50.00 0 B 1
23031ATOM 91 C CA . ASP . . 241 ? 52.732 -65.686 -65.290 1.00 50.00 0 B 1
23032ATOM 92 C CA . GLU . . 242 ? 55.212 -65.849 -68.225 1.00 50.00 0 B 1
23033ATOM 93 C CA . GLU . . 243 ? 54.278 -69.481 -68.962 1.00 50.00 0 B 1
23034ATOM 94 C CA . ILE . . 244 ? 50.554 -68.707 -69.095 1.00 50.00 0 B 1
23035ATOM 95 C CA . SER . . 245 ? 51.290 -65.574 -71.191 1.00 50.00 0 B 1
23036ATOM 96 C CA . GLN . . 246 ? 53.138 -67.743 -73.778 1.00 50.00 0 B 1
23037ATOM 97 C CA . PHE . . 247 ? 50.542 -70.519 -73.864 1.00 50.00 0 B 1
23038ATOM 98 C CA . CYS . . 248 ? 47.710 -68.004 -74.348 1.00 50.00 0 B 1
23039ATOM 99 C CA . LYS . . 249 ? 49.709 -66.281 -77.098 1.00 50.00 0 B 1
23040ATOM 100 C CA . GLU . . 250 ? 50.152 -69.535 -79.065 1.00 50.00 0 B 1
23041ATOM 101 C CA . LYS . . 251 ? 46.557 -70.588 -78.411 1.00 50.00 0 B 1
23042ATOM 102 C CA . GLY . . 252 ? 45.189 -67.184 -79.450 1.00 50.00 0 B 1
23043ATOM 103 C CA . VAL . . 253 ? 43.232 -66.548 -76.222 1.00 50.00 0 B 1
23044ATOM 104 C CA . PHE . . 254 ? 43.091 -63.263 -74.305 1.00 50.00 0 B 1
23045ATOM 105 C CA . TYR . . 255 ? 45.112 -63.292 -71.056 1.00 50.00 0 B 1
23046ATOM 106 C CA . MET . . 256 ? 44.886 -60.623 -68.392 1.00 50.00 0 B 1
23047ATOM 107 C CA . PRO . . 257 ? 47.696 -61.082 -65.849 1.00 50.00 0 B 1
23048ATOM 108 C CA . GLY . . 258 ? 47.534 -59.385 -62.435 1.00 50.00 0 B 1
23049ATOM 109 C CA . VAL . . 259 ? 50.141 -56.912 -61.432 1.00 50.00 0 B 1
23050ATOM 110 C CA . MET . . 260 ? 50.770 -54.771 -58.308 1.00 50.00 0 B 1
23051ATOM 111 C CA . THR . . 261 ? 53.963 -52.844 -59.021 1.00 50.00 0 B 1
23052ATOM 112 C CA . PRO . . 262 ? 55.575 -50.689 -61.765 1.00 50.00 0 B 1
23053ATOM 113 C CA . THR . . 263 ? 58.201 -53.408 -62.341 1.00 50.00 0 B 1
23054ATOM 114 C CA . GLU . . 264 ? 55.521 -56.095 -62.750 1.00 50.00 0 B 1
23055ATOM 115 C CA . LEU . . 265 ? 53.603 -53.767 -65.063 1.00 50.00 0 B 1
23056ATOM 116 C CA . VAL . . 266 ? 56.667 -53.246 -67.250 1.00 50.00 0 B 1
23057ATOM 117 C CA . LYS . . 267 ? 57.408 -56.975 -67.454 1.00 50.00 0 B 1
23058ATOM 118 C CA . ALA . . 268 ? 53.769 -57.580 -68.523 1.00 50.00 0 B 1
23059ATOM 119 C CA . MET . . 269 ? 54.062 -54.860 -71.238 1.00 50.00 0 B 1
23060ATOM 120 C CA . LYS . . 270 ? 57.260 -56.568 -72.490 1.00 50.00 0 B 1
23061ATOM 121 C CA . LEU . . 271 ? 55.199 -59.743 -72.835 1.00 50.00 0 B 1
23062ATOM 122 C CA . GLY . . 272 ? 52.705 -57.854 -74.987 1.00 50.00 0 B 1
23063ATOM 123 C CA . HIS . . 273 ? 50.008 -56.903 -72.453 1.00 50.00 0 B 1
23064ATOM 124 C CA . ASP . . 274 ? 48.460 -53.460 -72.099 1.00 50.00 0 B 1
23065ATOM 125 C CA . ILE . . 275 ? 45.271 -54.401 -70.243 1.00 50.00 0 B 1
23066ATOM 126 C CA . LEU . . 276 ? 46.227 -55.446 -66.752 1.00 50.00 0 B 1
23067ATOM 127 C CA . LYS . . 277 ? 44.395 -56.791 -63.774 1.00 50.00 0 B 1
23068ATOM 128 C CA . LEU . . 278 ? 45.326 -54.602 -60.787 1.00 50.00 0 B 1
23069ATOM 129 C CA . PHE . . 279 ? 45.241 -56.871 -57.718 1.00 50.00 0 B 1
23070ATOM 130 C CA . PRO . . 280 ? 44.579 -56.411 -54.833 1.00 50.00 0 B 1
23071ATOM 131 C CA . GLY . . 281 ? 42.795 -53.123 -55.626 1.00 50.00 0 B 1
23072ATOM 132 C CA . GLU . . 282 ? 41.879 -52.503 -51.963 1.00 50.00 0 B 1
23073ATOM 133 C CA . VAL . . 283 ? 45.593 -52.326 -51.078 1.00 50.00 0 B 1
23074ATOM 134 C CA . VAL . . 284 ? 46.883 -50.142 -53.867 1.00 50.00 0 B 1
23075ATOM 135 C CA . GLY . . 285 ? 43.658 -48.166 -54.594 1.00 50.00 0 B 1
23076ATOM 136 C CA . PRO . . 286 ? 42.631 -45.658 -57.282 1.00 50.00 0 B 1
23077ATOM 137 C CA . GLN . . 287 ? 45.741 -43.734 -56.181 1.00 50.00 0 B 1
23078ATOM 138 C CA . PHE . . 288 ? 47.860 -46.390 -57.863 1.00 50.00 0 B 1
23079ATOM 139 C CA . VAL . . 289 ? 45.843 -46.175 -61.077 1.00 50.00 0 B 1
23080ATOM 140 C CA . LYS . . 290 ? 46.217 -42.367 -61.156 1.00 50.00 0 B 1
23081ATOM 141 C CA . ALA . . 291 ? 49.993 -42.642 -60.448 1.00 50.00 0 B 1
23082ATOM 142 C CA . MET . . 292 ? 50.484 -45.010 -63.392 1.00 50.00 0 B 1
23083ATOM 143 C CA . LYS . . 293 ? 48.866 -42.540 -65.844 1.00 50.00 0 B 1
23084ATOM 144 C CA . GLY . . 294 ? 51.929 -40.285 -65.640 1.00 50.00 0 B 1
23085ATOM 145 C CA . PRO . . 295 ? 54.652 -42.722 -66.725 1.00 50.00 0 B 1
23086ATOM 146 C CA . PHE . . 296 ? 52.467 -45.292 -68.479 1.00 50.00 0 B 1
23087ATOM 147 C CA . PRO . . 297 ? 49.712 -43.360 -70.215 1.00 50.00 0 B 1
23088ATOM 148 C CA . ASN . . 298 ? 48.831 -46.295 -72.468 1.00 50.00 0 B 1
23089ATOM 149 C CA . VAL . . 299 ? 48.335 -49.005 -69.834 1.00 50.00 0 B 1
23090ATOM 150 C CA . LYS . . 300 ? 44.801 -49.713 -68.700 1.00 50.00 0 B 1
23091ATOM 151 C CA . PHE . . 301 ? 43.736 -51.438 -65.488 1.00 50.00 0 B 1
23092ATOM 152 C CA . VAL . . 302 ? 40.909 -53.687 -64.373 1.00 50.00 0 B 1
23093ATOM 153 C CA . PRO . . 303 ? 41.094 -53.669 -60.599 1.00 50.00 0 B 1
23094ATOM 154 C CA . THR . . 304 ? 39.922 -56.656 -58.631 1.00 50.00 0 B 1
23095ATOM 155 C CA . GLY . . 305 ? 39.646 -56.634 -54.844 1.00 50.00 0 B 1
23096ATOM 156 C CA . GLY . . 306 ? 37.204 -54.691 -52.665 1.00 50.00 0 B 1
23097ATOM 157 C CA . VAL . . 307 ? 35.395 -52.903 -55.530 1.00 50.00 0 B 1
23098ATOM 158 C CA . ASN . . 308 ? 31.922 -52.070 -54.209 1.00 50.00 0 B 1
23099ATOM 159 C CA . LEU . . 309 ? 28.894 -49.858 -54.569 1.00 50.00 0 B 1
23100ATOM 160 C CA . ASP . . 310 ? 30.460 -46.943 -52.679 1.00 50.00 0 B 1
23101ATOM 161 C CA . ASN . . 311 ? 33.794 -46.867 -54.500 1.00 50.00 0 B 1
23102ATOM 162 C CA . VAL . . 312 ? 33.048 -48.107 -58.014 1.00 50.00 0 B 1
23103ATOM 163 C CA . CYS . . 313 ? 32.682 -44.570 -59.347 1.00 50.00 0 B 1
23104ATOM 164 C CA . LYS . . 314 ? 35.999 -43.412 -57.785 1.00 50.00 0 B 1
23105ATOM 165 C CA . TRP . . 315 ? 37.710 -46.261 -59.633 1.00 50.00 0 B 1
23106ATOM 166 C CA . PHE . . 316 ? 36.240 -45.088 -62.915 1.00 50.00 0 B 1
23107ATOM 167 C CA . LYS . . 317 ? 37.252 -41.509 -62.067 1.00 50.00 0 B 1
23108ATOM 168 C CA . ALA . . 318 ? 40.862 -42.724 -61.656 1.00 50.00 0 B 1
23109ATOM 169 C CA . GLY . . 319 ? 40.882 -43.992 -65.228 1.00 50.00 0 B 1
23110ATOM 170 C CA . VAL . . 320 ? 40.167 -47.782 -65.072 1.00 50.00 0 B 1
23111ATOM 171 C CA . LEU . . 321 ? 39.001 -49.654 -68.144 1.00 50.00 0 B 1
23112ATOM 172 C CA . ALA . . 322 ? 36.592 -51.980 -66.261 1.00 50.00 0 B 1
23113ATOM 173 C CA . VAL . . 323 ? 36.232 -53.377 -62.710 1.00 50.00 0 B 1
23114ATOM 174 C CA . GLY . . 324 ? 36.285 -56.985 -61.480 1.00 50.00 0 B 1
23115ATOM 175 C CA . VAL . . 325 ? 33.789 -57.471 -58.667 1.00 50.00 0 B 1
23116ATOM 176 C CA . GLY . . 326 ? 33.847 -60.531 -56.421 1.00 50.00 0 B 1
23117ATOM 177 C CA . ASN . . 327 ? 32.220 -60.751 -52.985 1.00 50.00 0 B 1
23118ATOM 178 C CA . ALA . . 328 ? 30.293 -57.435 -53.189 1.00 50.00 0 B 1
23119ATOM 179 C CA . LEU . . 329 ? 28.444 -58.895 -56.209 1.00 50.00 0 B 1
23120ATOM 180 C CA . VAL . . 330 ? 28.649 -62.641 -55.910 1.00 50.00 0 B 1
23121ATOM 181 C CA . LYS . . 331 ? 28.201 -63.407 -52.177 1.00 50.00 0 B 1
23122ATOM 182 C CA . GLY . . 332 ? 24.720 -64.249 -50.877 1.00 50.00 0 B 1
23123ATOM 183 C CA . ASN . . 333 ? 21.892 -66.236 -52.433 1.00 50.00 0 B 1
23124ATOM 184 C CA . PRO . . 334 ? 21.116 -66.300 -56.217 1.00 50.00 0 B 1
23125ATOM 185 C CA . ASP . . 335 ? 18.292 -63.778 -55.638 1.00 50.00 0 B 1
23126ATOM 186 C CA . LYS . . 336 ? 20.502 -61.420 -53.690 1.00 50.00 0 B 1
23127ATOM 187 C CA . VAL . . 337 ? 23.267 -61.789 -56.322 1.00 50.00 0 B 1
23128ATOM 188 C CA . ARG . . 338 ? 20.919 -61.087 -59.276 1.00 50.00 0 B 1
23129ATOM 189 C CA . GLU . . 339 ? 19.734 -57.967 -57.445 1.00 50.00 0 B 1
23130ATOM 190 C CA . LYS . . 340 ? 23.222 -56.755 -56.536 1.00 50.00 0 B 1
23131ATOM 191 C CA . ALA . . 341 ? 24.135 -57.294 -60.221 1.00 50.00 0 B 1
23132ATOM 192 C CA . LYS . . 342 ? 21.336 -54.865 -61.206 1.00 50.00 0 B 1
23133ATOM 193 C CA . LYS . . 343 ? 22.547 -52.273 -58.657 1.00 50.00 0 B 1
23134ATOM 194 C CA . PHE . . 344 ? 26.152 -52.353 -59.964 1.00 50.00 0 B 1
23135ATOM 195 C CA . VAL . . 345 ? 25.071 -51.927 -63.584 1.00 50.00 0 B 1
23136ATOM 196 C CA . LYS . . 346 ? 22.901 -48.909 -62.597 1.00 50.00 0 B 1
23137ATOM 197 C CA . LYS . . 347 ? 25.551 -47.416 -60.316 1.00 50.00 0 B 1
23138ATOM 198 C CA . ILE . . 348 ? 28.156 -47.798 -63.130 1.00 50.00 0 B 1
23139ATOM 199 C CA . ARG . . 349 ? 25.816 -46.322 -65.742 1.00 50.00 0 B 1
23140ATOM 200 C CA . GLY . . 350 ? 25.141 -43.570 -63.180 1.00 50.00 0 B 1
23141ATOM 201 C CA . CYS . . 351 ? 28.804 -42.636 -63.529 1.00 50.00 0 B 1
23142#
23143data_I60_55B
23144_entry.id I60_55B
23145#
23146loop_
23147_atom_site.group_PDB
23148_atom_site.id
23149_atom_site.type_symbol
23150_atom_site.label_atom_id
23151_atom_site.label_alt_id
23152_atom_site.label_comp_id
23153_atom_site.label_asym_id
23154_atom_site.label_entity_id
23155_atom_site.label_seq_id
23156_atom_site.pdbx_PDB_ins_code
23157_atom_site.Cartn_x
23158_atom_site.Cartn_y
23159_atom_site.Cartn_z
23160_atom_site.occupancy
23161_atom_site.B_iso_or_equiv
23162_atom_site.pdbx_formal_charge
23163_atom_site.auth_asym_id
23164_atom_site.pdbx_PDB_model_num
23165ATOM 1 C CA . MET . . 151 ? 11.459 101.968 -5.079 1.00 50.00 0 B 1
23166ATOM 2 C CA . GLU . . 152 ? 11.510 100.541 -1.592 1.00 50.00 0 B 1
23167ATOM 3 C CA . GLU . . 153 ? 7.746 100.270 -1.683 1.00 50.00 0 B 1
23168ATOM 4 C CA . LEU . . 154 ? 7.689 99.038 -5.279 1.00 50.00 0 B 1
23169ATOM 5 C CA . PHE . . 155 ? 10.185 96.220 -4.524 1.00 50.00 0 B 1
23170ATOM 6 C CA . LYS . . 156 ? 8.143 95.324 -1.474 1.00 50.00 0 B 1
23171ATOM 7 C CA . ARG . . 157 ? 4.939 95.129 -3.543 1.00 50.00 0 B 1
23172ATOM 8 C CA . HIS . . 158 ? 6.202 93.339 -6.656 1.00 50.00 0 B 1
23173ATOM 9 C CA . THR . . 159 ? 8.873 91.107 -5.032 1.00 50.00 0 B 1
23174ATOM 10 C CA . ILE . . 160 ? 10.548 90.227 -8.314 1.00 50.00 0 B 1
23175ATOM 11 C CA . VAL . . 161 ? 12.772 92.085 -10.742 1.00 50.00 0 B 1
23176ATOM 12 C CA . ALA . . 162 ? 13.618 90.572 -14.075 1.00 50.00 0 B 1
23177ATOM 13 C CA . VAL . . 163 ? 17.316 90.902 -14.754 1.00 50.00 0 B 1
23178ATOM 14 C CA . LEU . . 164 ? 17.342 91.026 -18.524 1.00 50.00 0 B 1
23179ATOM 15 C CA . ARG . . 165 ? 20.448 89.955 -20.401 1.00 50.00 0 B 1
23180ATOM 16 C CA . ALA . . 166 ? 20.103 89.486 -24.191 1.00 50.00 0 B 1
23181ATOM 17 C CA . ASN . . 167 ? 22.216 89.595 -27.367 1.00 50.00 0 B 1
23182ATOM 18 C CA . SER . . 168 ? 20.251 92.325 -29.185 1.00 50.00 0 B 1
23183ATOM 19 C CA . VAL . . 169 ? 17.904 95.306 -28.741 1.00 50.00 0 B 1
23184ATOM 20 C CA . GLU . . 170 ? 15.111 93.326 -30.325 1.00 50.00 0 B 1
23185ATOM 21 C CA . GLU . . 171 ? 15.574 90.270 -28.098 1.00 50.00 0 B 1
23186ATOM 22 C CA . ALA . . 172 ? 15.767 92.467 -24.986 1.00 50.00 0 B 1
23187ATOM 23 C CA . ILE . . 173 ? 12.557 94.326 -25.859 1.00 50.00 0 B 1
23188ATOM 24 C CA . GLU . . 174 ? 10.663 91.109 -26.675 1.00 50.00 0 B 1
23189ATOM 25 C CA . LYS . . 175 ? 11.768 89.515 -23.386 1.00 50.00 0 B 1
23190ATOM 26 C CA . ALA . . 176 ? 10.808 92.667 -21.407 1.00 50.00 0 B 1
23191ATOM 27 C CA . VAL . . 177 ? 7.339 92.532 -22.979 1.00 50.00 0 B 1
23192ATOM 28 C CA . ALA . . 178 ? 7.132 88.756 -22.330 1.00 50.00 0 B 1
23193ATOM 29 C CA . VAL . . 179 ? 7.995 89.242 -18.660 1.00 50.00 0 B 1
23194ATOM 30 C CA . PHE . . 180 ? 5.565 92.187 -18.245 1.00 50.00 0 B 1
23195ATOM 31 C CA . ALA . . 181 ? 2.777 90.262 -20.004 1.00 50.00 0 B 1
23196ATOM 32 C CA . GLY . . 182 ? 3.456 87.469 -17.497 1.00 50.00 0 B 1
23197ATOM 33 C CA . GLY . . 183 ? 3.042 89.796 -14.503 1.00 50.00 0 B 1
23198ATOM 34 C CA . VAL . . 184 ? 6.545 91.066 -13.751 1.00 50.00 0 B 1
23199ATOM 35 C CA . HIS . . 185 ? 6.429 94.860 -13.356 1.00 50.00 0 B 1
23200ATOM 36 C CA . LEU . . 186 ? 10.055 95.549 -12.334 1.00 50.00 0 B 1
23201ATOM 37 C CA . ILE . . 187 ? 12.316 95.238 -15.314 1.00 50.00 0 B 1
23202ATOM 38 C CA . GLU . . 188 ? 16.043 95.730 -15.163 1.00 50.00 0 B 1
23203ATOM 39 C CA . ILE . . 189 ? 17.760 96.238 -18.546 1.00 50.00 0 B 1
23204ATOM 40 C CA . THR . . 190 ? 21.379 95.282 -17.991 1.00 50.00 0 B 1
23205ATOM 41 C CA . PHE . . 191 ? 24.139 97.201 -19.715 1.00 50.00 0 B 1
23206ATOM 42 C CA . THR . . 192 ? 25.447 93.964 -21.230 1.00 50.00 0 B 1
23207ATOM 43 C CA . VAL . . 193 ? 22.472 94.341 -23.604 1.00 50.00 0 B 1
23208ATOM 44 C CA . PRO . . 194 ? 23.752 96.060 -26.796 1.00 50.00 0 B 1
23209ATOM 45 C CA . ASP . . 195 ? 22.438 99.669 -26.875 1.00 50.00 0 B 1
23210ATOM 46 C CA . ALA . . 196 ? 20.803 99.110 -23.457 1.00 50.00 0 B 1
23211ATOM 47 C CA . ASP . . 197 ? 20.105 102.865 -23.577 1.00 50.00 0 B 1
23212ATOM 48 C CA . THR . . 198 ? 17.876 102.532 -26.609 1.00 50.00 0 B 1
23213ATOM 49 C CA . VAL . . 199 ? 16.041 99.537 -25.148 1.00 50.00 0 B 1
23214ATOM 50 C CA . ILE . . 200 ? 15.137 101.529 -21.972 1.00 50.00 0 B 1
23215ATOM 51 C CA . LYS . . 201 ? 13.995 104.490 -24.140 1.00 50.00 0 B 1
23216ATOM 52 C CA . ALA . . 202 ? 11.891 102.284 -26.439 1.00 50.00 0 B 1
23217ATOM 53 C CA . LEU . . 203 ? 10.235 100.613 -23.376 1.00 50.00 0 B 1
23218ATOM 54 C CA . SER . . 204 ? 9.437 104.034 -21.840 1.00 50.00 0 B 1
23219ATOM 55 C CA . VAL . . 205 ? 5.793 103.673 -23.016 1.00 50.00 0 B 1
23220ATOM 56 C CA . LEU . . 206 ? 5.354 100.572 -20.840 1.00 50.00 0 B 1
23221ATOM 57 C CA . LYS . . 207 ? 5.691 102.940 -17.886 1.00 50.00 0 B 1
23222ATOM 58 C CA . GLU . . 208 ? 2.188 104.167 -18.896 1.00 50.00 0 B 1
23223ATOM 59 C CA . ASP . . 209 ? 1.012 100.571 -18.349 1.00 50.00 0 B 1
23224ATOM 60 C CA . GLY . . 210 ? 2.686 100.550 -14.932 1.00 50.00 0 B 1
23225ATOM 61 C CA . ALA . . 211 ? 6.012 98.907 -15.804 1.00 50.00 0 B 1
23226ATOM 62 C CA . ILE . . 212 ? 9.015 100.102 -13.861 1.00 50.00 0 B 1
23227ATOM 63 C CA . ILE . . 213 ? 12.058 100.077 -16.152 1.00 50.00 0 B 1
23228ATOM 64 C CA . GLY . . 214 ? 15.555 100.408 -14.714 1.00 50.00 0 B 1
23229ATOM 65 C CA . ALA . . 215 ? 19.104 99.636 -15.659 1.00 50.00 0 B 1
23230ATOM 66 C CA . GLY . . 216 ? 21.469 96.941 -14.349 1.00 50.00 0 B 1
23231ATOM 67 C CA . THR . . 217 ? 25.171 96.024 -14.711 1.00 50.00 0 B 1
23232ATOM 68 C CA . VAL . . 218 ? 25.933 99.727 -14.397 1.00 50.00 0 B 1
23233ATOM 69 C CA . THR . . 219 ? 29.684 100.019 -13.913 1.00 50.00 0 B 1
23234ATOM 70 C CA . SER . . 220 ? 30.579 103.648 -14.651 1.00 50.00 0 B 1
23235ATOM 71 C CA . VAL . . 221 ? 28.997 107.050 -14.157 1.00 50.00 0 B 1
23236ATOM 72 C CA . ASP . . 222 ? 28.923 107.471 -17.957 1.00 50.00 0 B 1
23237ATOM 73 C CA . GLN . . 223 ? 26.638 104.419 -18.228 1.00 50.00 0 B 1
23238ATOM 74 C CA . CYS . . 224 ? 24.621 105.689 -15.316 1.00 50.00 0 B 1
23239ATOM 75 C CA . ARG . . 225 ? 24.088 109.046 -17.071 1.00 50.00 0 B 1
23240ATOM 76 C CA . LYS . . 226 ? 22.916 107.373 -20.308 1.00 50.00 0 B 1
23241ATOM 77 C CA . ALA . . 227 ? 20.470 105.115 -18.442 1.00 50.00 0 B 1
23242ATOM 78 C CA . VAL . . 228 ? 18.946 108.032 -16.471 1.00 50.00 0 B 1
23243ATOM 79 C CA . GLU . . 229 ? 18.873 110.210 -19.662 1.00 50.00 0 B 1
23244ATOM 80 C CA . SER . . 230 ? 16.913 107.429 -21.373 1.00 50.00 0 B 1
23245ATOM 81 C CA . GLY . . 231 ? 14.323 107.143 -18.576 1.00 50.00 0 B 1
23246ATOM 82 C CA . ALA . . 232 ? 15.672 104.589 -16.120 1.00 50.00 0 B 1
23247ATOM 83 C CA . GLU . . 233 ? 13.670 104.751 -12.894 1.00 50.00 0 B 1
23248ATOM 84 C CA . PHE . . 234 ? 16.290 102.824 -10.909 1.00 50.00 0 B 1
23249ATOM 85 C CA . ILE . . 235 ? 20.001 101.854 -11.213 1.00 50.00 0 B 1
23250ATOM 86 C CA . VAL . . 236 ? 21.461 98.458 -10.173 1.00 50.00 0 B 1
23251ATOM 87 C CA . SER . . 237 ? 25.076 97.357 -10.176 1.00 50.00 0 B 1
23252ATOM 88 C CA . PRO . . 238 ? 26.781 94.032 -9.313 1.00 50.00 0 B 1
23253ATOM 89 C CA . HIS . . 239 ? 29.248 95.872 -7.016 1.00 50.00 0 B 1
23254ATOM 90 C CA . LEU . . 240 ? 29.303 98.864 -4.633 1.00 50.00 0 B 1
23255ATOM 91 C CA . ASP . . 241 ? 30.314 101.959 -6.599 1.00 50.00 0 B 1
23256ATOM 92 C CA . GLU . . 242 ? 30.903 105.182 -4.585 1.00 50.00 0 B 1
23257ATOM 93 C CA . GLU . . 243 ? 30.902 107.305 -7.762 1.00 50.00 0 B 1
23258ATOM 94 C CA . ILE . . 244 ? 27.583 105.875 -8.956 1.00 50.00 0 B 1
23259ATOM 95 C CA . SER . . 245 ? 26.162 106.231 -5.407 1.00 50.00 0 B 1
23260ATOM 96 C CA . GLN . . 246 ? 27.034 109.980 -5.437 1.00 50.00 0 B 1
23261ATOM 97 C CA . PHE . . 247 ? 25.749 110.635 -8.955 1.00 50.00 0 B 1
23262ATOM 98 C CA . CYS . . 248 ? 22.439 108.894 -8.186 1.00 50.00 0 B 1
23263ATOM 99 C CA . LYS . . 249 ? 22.148 110.876 -4.944 1.00 50.00 0 B 1
23264ATOM 100 C CA . GLU . . 250 ? 22.529 114.230 -6.747 1.00 50.00 0 B 1
23265ATOM 101 C CA . LYS . . 251 ? 20.273 113.117 -9.598 1.00 50.00 0 B 1
23266ATOM 102 C CA . GLY . . 252 ? 17.595 111.833 -7.207 1.00 50.00 0 B 1
23267ATOM 103 C CA . VAL . . 253 ? 17.429 108.298 -8.669 1.00 50.00 0 B 1
23268ATOM 104 C CA . PHE . . 254 ? 17.258 105.061 -6.674 1.00 50.00 0 B 1
23269ATOM 105 C CA . TYR . . 255 ? 20.527 103.072 -6.691 1.00 50.00 0 B 1
23270ATOM 106 C CA . MET . . 256 ? 20.851 99.512 -5.468 1.00 50.00 0 B 1
23271ATOM 107 C CA . PRO . . 257 ? 24.538 98.553 -5.220 1.00 50.00 0 B 1
23272ATOM 108 C CA . GLY . . 258 ? 25.589 94.892 -4.983 1.00 50.00 0 B 1
23273ATOM 109 C CA . VAL . . 259 ? 27.436 93.650 -1.989 1.00 50.00 0 B 1
23274ATOM 110 C CA . MET . . 260 ? 28.845 90.246 -0.908 1.00 50.00 0 B 1
23275ATOM 111 C CA . THR . . 261 ? 30.477 90.846 2.468 1.00 50.00 0 B 1
23276ATOM 112 C CA . PRO . . 262 ? 29.742 92.487 5.866 1.00 50.00 0 B 1
23277ATOM 113 C CA . THR . . 263 ? 32.419 95.124 5.157 1.00 50.00 0 B 1
23278ATOM 114 C CA . GLU . . 264 ? 30.877 95.970 1.769 1.00 50.00 0 B 1
23279ATOM 115 C CA . LEU . . 265 ? 27.449 96.085 3.409 1.00 50.00 0 B 1
23280ATOM 116 C CA . VAL . . 266 ? 28.674 98.540 6.038 1.00 50.00 0 B 1
23281ATOM 117 C CA . LYS . . 267 ? 30.323 100.799 3.455 1.00 50.00 0 B 1
23282ATOM 118 C CA . ALA . . 268 ? 27.031 100.842 1.476 1.00 50.00 0 B 1
23283ATOM 119 C CA . MET . . 269 ? 25.070 101.769 4.662 1.00 50.00 0 B 1
23284ATOM 120 C CA . LYS . . 270 ? 27.560 104.624 5.266 1.00 50.00 0 B 1
23285ATOM 121 C CA . LEU . . 271 ? 26.701 105.854 1.774 1.00 50.00 0 B 1
23286ATOM 122 C CA . GLY . . 272 ? 23.024 105.880 2.719 1.00 50.00 0 B 1
23287ATOM 123 C CA . HIS . . 273 ? 21.815 102.521 1.358 1.00 50.00 0 B 1
23288ATOM 124 C CA . ASP . . 274 ? 19.675 100.034 3.259 1.00 50.00 0 B 1
23289ATOM 125 C CA . ILE . . 275 ? 18.314 98.018 0.331 1.00 50.00 0 B 1
23290ATOM 126 C CA . LEU . . 276 ? 21.157 96.011 -1.116 1.00 50.00 0 B 1
23291ATOM 127 C CA . LYS . . 277 ? 21.579 93.709 -4.040 1.00 50.00 0 B 1
23292ATOM 128 C CA . LEU . . 278 ? 23.149 90.485 -2.727 1.00 50.00 0 B 1
23293ATOM 129 C CA . PHE . . 279 ? 25.316 89.111 -5.553 1.00 50.00 0 B 1
23294ATOM 130 C CA . PRO . . 280 ? 26.081 86.342 -6.403 1.00 50.00 0 B 1
23295ATOM 131 C CA . GLY . . 281 ? 23.225 84.788 -4.391 1.00 50.00 0 B 1
23296ATOM 132 C CA . GLU . . 282 ? 24.124 81.232 -5.479 1.00 50.00 0 B 1
23297ATOM 133 C CA . VAL . . 283 ? 27.516 81.575 -3.752 1.00 50.00 0 B 1
23298ATOM 134 C CA . VAL . . 284 ? 26.490 83.138 -0.478 1.00 50.00 0 B 1
23299ATOM 135 C CA . GLY . . 285 ? 22.907 81.742 -0.267 1.00 50.00 0 B 1
23300ATOM 136 C CA . PRO . . 286 ? 19.957 82.345 2.078 1.00 50.00 0 B 1
23301ATOM 137 C CA . GLN . . 287 ? 22.429 81.453 4.850 1.00 50.00 0 B 1
23302ATOM 138 C CA . PHE . . 288 ? 24.123 84.797 4.281 1.00 50.00 0 B 1
23303ATOM 139 C CA . VAL . . 289 ? 20.818 86.666 4.439 1.00 50.00 0 B 1
23304ATOM 140 C CA . LYS . . 290 ? 19.904 84.942 7.731 1.00 50.00 0 B 1
23305ATOM 141 C CA . ALA . . 291 ? 23.398 85.673 9.178 1.00 50.00 0 B 1
23306ATOM 142 C CA . MET . . 292 ? 23.055 89.391 8.418 1.00 50.00 0 B 1
23307ATOM 143 C CA . LYS . . 293 ? 19.757 89.640 10.364 1.00 50.00 0 B 1
23308ATOM 144 C CA . GLY . . 294 ? 21.641 89.293 13.657 1.00 50.00 0 B 1
23309ATOM 145 C CA . PRO . . 295 ? 24.054 92.231 13.382 1.00 50.00 0 B 1
23310ATOM 146 C CA . PHE . . 296 ? 22.203 94.260 10.753 1.00 50.00 0 B 1
23311ATOM 147 C CA . PRO . . 297 ? 18.509 93.847 11.474 1.00 50.00 0 B 1
23312ATOM 148 C CA . ASN . . 298 ? 17.577 96.865 9.356 1.00 50.00 0 B 1
23313ATOM 149 C CA . VAL . . 299 ? 19.330 95.936 6.102 1.00 50.00 0 B 1
23314ATOM 150 C CA . LYS . . 300 ? 17.258 94.280 3.411 1.00 50.00 0 B 1
23315ATOM 151 C CA . PHE . . 301 ? 18.534 92.215 0.491 1.00 50.00 0 B 1
23316ATOM 152 C CA . VAL . . 302 ? 17.500 91.564 -3.087 1.00 50.00 0 B 1
23317ATOM 153 C CA . PRO . . 303 ? 19.531 88.559 -4.146 1.00 50.00 0 B 1
23318ATOM 154 C CA . THR . . 304 ? 20.490 88.098 -7.757 1.00 50.00 0 B 1
23319ATOM 155 C CA . GLY . . 305 ? 22.153 84.938 -9.048 1.00 50.00 0 B 1
23320ATOM 156 C CA . GLY . . 306 ? 20.667 81.449 -9.369 1.00 50.00 0 B 1
23321ATOM 157 C CA . VAL . . 307 ? 17.218 82.314 -7.942 1.00 50.00 0 B 1
23322ATOM 158 C CA . ASN . . 308 ? 14.811 79.755 -9.414 1.00 50.00 0 B 1
23323ATOM 159 C CA . LEU . . 309 ? 11.498 78.005 -9.026 1.00 50.00 0 B 1
23324ATOM 160 C CA . ASP . . 310 ? 12.809 75.502 -6.469 1.00 50.00 0 B 1
23325ATOM 161 C CA . ASN . . 311 ? 14.573 77.968 -4.178 1.00 50.00 0 B 1
23326ATOM 162 C CA . VAL . . 312 ? 12.595 81.201 -4.469 1.00 50.00 0 B 1
23327ATOM 163 C CA . CYS . . 313 ? 10.540 80.397 -1.378 1.00 50.00 0 B 1
23328ATOM 164 C CA . LYS . . 314 ? 13.646 79.579 0.735 1.00 50.00 0 B 1
23329ATOM 165 C CA . TRP . . 315 ? 14.987 83.028 -0.143 1.00 50.00 0 B 1
23330ATOM 166 C CA . PHE . . 316 ? 11.794 84.642 1.085 1.00 50.00 0 B 1
23331ATOM 167 C CA . LYS . . 317 ? 11.931 82.479 4.224 1.00 50.00 0 B 1
23332ATOM 168 C CA . ALA . . 318 ? 15.433 83.870 4.920 1.00 50.00 0 B 1
23333ATOM 169 C CA . GLY . . 319 ? 14.055 87.400 5.007 1.00 50.00 0 B 1
23334ATOM 170 C CA . VAL . . 320 ? 14.725 88.948 1.536 1.00 50.00 0 B 1
23335ATOM 171 C CA . LEU . . 321 ? 12.825 92.009 0.388 1.00 50.00 0 B 1
23336ATOM 172 C CA . ALA . . 322 ? 12.535 90.904 -3.281 1.00 50.00 0 B 1
23337ATOM 173 C CA . VAL . . 323 ? 14.452 88.618 -5.689 1.00 50.00 0 B 1
23338ATOM 174 C CA . GLY . . 324 ? 16.225 89.443 -8.961 1.00 50.00 0 B 1
23339ATOM 175 C CA . VAL . . 325 ? 15.762 86.639 -11.472 1.00 50.00 0 B 1
23340ATOM 176 C CA . GLY . . 326 ? 17.877 86.370 -14.612 1.00 50.00 0 B 1
23341ATOM 177 C CA . ASN . . 327 ? 18.347 83.198 -16.665 1.00 50.00 0 B 1
23342ATOM 178 C CA . ALA . . 328 ? 15.662 81.109 -14.883 1.00 50.00 0 B 1
23343ATOM 179 C CA . LEU . . 329 ? 13.107 83.711 -16.056 1.00 50.00 0 B 1
23344ATOM 180 C CA . VAL . . 330 ? 14.579 85.406 -19.076 1.00 50.00 0 B 1
23345ATOM 181 C CA . LYS . . 331 ? 16.320 82.630 -21.073 1.00 50.00 0 B 1
23346ATOM 182 C CA . GLY . . 332 ? 14.414 80.924 -23.897 1.00 50.00 0 B 1
23347ATOM 183 C CA . ASN . . 333 ? 11.962 82.302 -26.438 1.00 50.00 0 B 1
23348ATOM 184 C CA . PRO . . 334 ? 9.463 85.156 -25.708 1.00 50.00 0 B 1
23349ATOM 185 C CA . ASP . . 335 ? 6.688 82.554 -25.258 1.00 50.00 0 B 1
23350ATOM 186 C CA . LYS . . 336 ? 8.721 80.482 -22.847 1.00 50.00 0 B 1
23351ATOM 187 C CA . VAL . . 337 ? 9.756 83.650 -20.950 1.00 50.00 0 B 1
23352ATOM 188 C CA . ARG . . 338 ? 6.163 84.963 -20.644 1.00 50.00 0 B 1
23353ATOM 189 C CA . GLU . . 339 ? 5.156 81.556 -19.278 1.00 50.00 0 B 1
23354ATOM 190 C CA . LYS . . 340 ? 8.057 81.292 -16.834 1.00 50.00 0 B 1
23355ATOM 191 C CA . ALA . . 341 ? 7.120 84.825 -15.675 1.00 50.00 0 B 1
23356ATOM 192 C CA . LYS . . 342 ? 3.612 83.542 -14.805 1.00 50.00 0 B 1
23357ATOM 193 C CA . LYS . . 343 ? 5.066 80.558 -12.891 1.00 50.00 0 B 1
23358ATOM 194 C CA . PHE . . 344 ? 7.353 82.770 -10.749 1.00 50.00 0 B 1
23359ATOM 195 C CA . VAL . . 345 ? 4.538 85.151 -9.826 1.00 50.00 0 B 1
23360ATOM 196 C CA . LYS . . 346 ? 2.342 82.173 -8.774 1.00 50.00 0 B 1
23361ATOM 197 C CA . LYS . . 347 ? 5.166 80.401 -6.947 1.00 50.00 0 B 1
23362ATOM 198 C CA . ILE . . 348 ? 5.984 83.673 -5.083 1.00 50.00 0 B 1
23363ATOM 199 C CA . ARG . . 349 ? 2.329 84.325 -4.252 1.00 50.00 0 B 1
23364ATOM 200 C CA . GLY . . 350 ? 2.214 80.668 -3.154 1.00 50.00 0 B 1
23365ATOM 201 C CA . CYS . . 351 ? 4.714 81.615 -0.460 1.00 50.00 0 B 1
23366#
23367data_I60_56B
23368_entry.id I60_56B
23369#
23370loop_
23371_atom_site.group_PDB
23372_atom_site.id
23373_atom_site.type_symbol
23374_atom_site.label_atom_id
23375_atom_site.label_alt_id
23376_atom_site.label_comp_id
23377_atom_site.label_asym_id
23378_atom_site.label_entity_id
23379_atom_site.label_seq_id
23380_atom_site.pdbx_PDB_ins_code
23381_atom_site.Cartn_x
23382_atom_site.Cartn_y
23383_atom_site.Cartn_z
23384_atom_site.occupancy
23385_atom_site.B_iso_or_equiv
23386_atom_site.pdbx_formal_charge
23387_atom_site.auth_asym_id
23388_atom_site.pdbx_PDB_model_num
23389ATOM 1 C CA . MET . . 151 ? -78.334 43.320 50.416 1.00 50.00 0 B 1
23390ATOM 2 C CA . GLU . . 152 ? -76.076 41.176 52.539 1.00 50.00 0 B 1
23391ATOM 3 C CA . GLU . . 153 ? -77.767 38.093 51.167 1.00 50.00 0 B 1
23392ATOM 4 C CA . LEU . . 154 ? -77.910 39.464 47.624 1.00 50.00 0 B 1
23393ATOM 5 C CA . PHE . . 155 ? -74.149 40.235 47.597 1.00 50.00 0 B 1
23394ATOM 6 C CA . LYS . . 156 ? -73.503 36.782 48.986 1.00 50.00 0 B 1
23395ATOM 7 C CA . ARG . . 157 ? -75.586 35.163 46.224 1.00 50.00 0 B 1
23396ATOM 8 C CA . HIS . . 158 ? -74.469 37.189 43.201 1.00 50.00 0 B 1
23397ATOM 9 C CA . THR . . 159 ? -70.826 37.848 44.225 1.00 50.00 0 B 1
23398ATOM 10 C CA . ILE . . 160 ? -70.290 40.572 41.647 1.00 50.00 0 B 1
23399ATOM 11 C CA . VAL . . 161 ? -71.432 44.160 41.299 1.00 50.00 0 B 1
23400ATOM 12 C CA . ALA . . 162 ? -70.815 46.043 38.107 1.00 50.00 0 B 1
23401ATOM 13 C CA . VAL . . 163 ? -69.442 49.476 38.866 1.00 50.00 0 B 1
23402ATOM 14 C CA . LEU . . 164 ? -70.695 51.420 35.886 1.00 50.00 0 B 1
23403ATOM 15 C CA . ARG . . 165 ? -68.855 54.541 34.792 1.00 50.00 0 B 1
23404ATOM 16 C CA . ALA . . 166 ? -69.820 56.012 31.384 1.00 50.00 0 B 1
23405ATOM 17 C CA . ASN . . 167 ? -69.833 59.343 29.522 1.00 50.00 0 B 1
23406ATOM 18 C CA . SER . . 168 ? -73.586 59.506 28.809 1.00 50.00 0 B 1
23407ATOM 19 C CA . VAL . . 169 ? -77.034 58.307 29.933 1.00 50.00 0 B 1
23408ATOM 20 C CA . GLU . . 170 ? -77.318 56.227 26.799 1.00 50.00 0 B 1
23409ATOM 21 C CA . GLU . . 171 ? -73.926 54.544 27.216 1.00 50.00 0 B 1
23410ATOM 22 C CA . ALA . . 172 ? -74.645 53.823 30.892 1.00 50.00 0 B 1
23411ATOM 23 C CA . ILE . . 173 ? -78.024 52.237 30.123 1.00 50.00 0 B 1
23412ATOM 24 C CA . GLU . . 174 ? -76.620 50.118 27.269 1.00 50.00 0 B 1
23413ATOM 25 C CA . LYS . . 175 ? -73.762 48.876 29.474 1.00 50.00 0 B 1
23414ATOM 26 C CA . ALA . . 176 ? -76.180 48.083 32.355 1.00 50.00 0 B 1
23415ATOM 27 C CA . VAL . . 177 ? -78.291 46.020 29.944 1.00 50.00 0 B 1
23416ATOM 28 C CA . ALA . . 178 ? -75.139 44.362 28.517 1.00 50.00 0 B 1
23417ATOM 29 C CA . VAL . . 179 ? -73.967 43.375 31.995 1.00 50.00 0 B 1
23418ATOM 30 C CA . PHE . . 180 ? -77.436 42.112 33.052 1.00 50.00 0 B 1
23419ATOM 31 C CA . ALA . . 181 ? -77.817 40.142 29.805 1.00 50.00 0 B 1
23420ATOM 32 C CA . GLY . . 182 ? -74.443 38.574 30.647 1.00 50.00 0 B 1
23421ATOM 33 C CA . GLY . . 183 ? -75.607 37.461 34.105 1.00 50.00 0 B 1
23422ATOM 34 C CA . VAL . . 184 ? -74.651 40.312 36.431 1.00 50.00 0 B 1
23423ATOM 35 C CA . HIS . . 185 ? -77.656 41.193 38.611 1.00 50.00 0 B 1
23424ATOM 36 C CA . LEU . . 186 ? -76.085 43.828 40.903 1.00 50.00 0 B 1
23425ATOM 37 C CA . ILE . . 187 ? -75.623 47.051 39.036 1.00 50.00 0 B 1
23426ATOM 38 C CA . GLU . . 188 ? -74.111 50.143 40.555 1.00 50.00 0 B 1
23427ATOM 39 C CA . ILE . . 189 ? -74.709 53.380 38.603 1.00 50.00 0 B 1
23428ATOM 40 C CA . THR . . 190 ? -71.955 55.735 39.693 1.00 50.00 0 B 1
23429ATOM 41 C CA . PHE . . 191 ? -72.660 59.423 40.110 1.00 50.00 0 B 1
23430ATOM 42 C CA . THR . . 192 ? -69.855 60.238 37.670 1.00 50.00 0 B 1
23431ATOM 43 C CA . VAL . . 193 ? -72.381 59.135 35.018 1.00 50.00 0 B 1
23432ATOM 44 C CA . PRO . . 194 ? -74.119 62.298 33.692 1.00 50.00 0 B 1
23433ATOM 45 C CA . ASP . . 195 ? -77.720 62.390 35.026 1.00 50.00 0 B 1
23434ATOM 46 C CA . ALA . . 196 ? -77.029 59.186 37.006 1.00 50.00 0 B 1
23435ATOM 47 C CA . ASP . . 197 ? -80.453 59.841 38.572 1.00 50.00 0 B 1
23436ATOM 48 C CA . THR . . 198 ? -82.235 59.451 35.263 1.00 50.00 0 B 1
23437ATOM 49 C CA . VAL . . 199 ? -80.278 56.310 34.380 1.00 50.00 0 B 1
23438ATOM 50 C CA . ILE . . 200 ? -81.360 54.606 37.666 1.00 50.00 0 B 1
23439ATOM 51 C CA . LYS . . 201 ? -84.996 55.681 37.040 1.00 50.00 0 B 1
23440ATOM 52 C CA . ALA . . 202 ? -84.974 54.447 33.427 1.00 50.00 0 B 1
23441ATOM 53 C CA . LEU . . 203 ? -83.504 51.060 34.558 1.00 50.00 0 B 1
23442ATOM 54 C CA . SER . . 204 ? -86.196 50.703 37.264 1.00 50.00 0 B 1
23443ATOM 55 C CA . VAL . . 205 ? -88.089 48.231 35.006 1.00 50.00 0 B 1
23444ATOM 56 C CA . LEU . . 206 ? -85.127 45.829 35.081 1.00 50.00 0 B 1
23445ATOM 57 C CA . LYS . . 207 ? -85.962 45.358 38.758 1.00 50.00 0 B 1
23446ATOM 58 C CA . GLU . . 208 ? -89.018 43.408 37.472 1.00 50.00 0 B 1
23447ATOM 59 C CA . ASP . . 209 ? -86.528 41.072 35.753 1.00 50.00 0 B 1
23448ATOM 60 C CA . GLY . . 210 ? -84.618 40.711 39.025 1.00 50.00 0 B 1
23449ATOM 61 C CA . ALA . . 211 ? -81.895 43.330 38.526 1.00 50.00 0 B 1
23450ATOM 62 C CA . ILE . . 212 ? -80.760 45.157 41.623 1.00 50.00 0 B 1
23451ATOM 63 C CA . ILE . . 213 ? -79.926 48.757 40.697 1.00 50.00 0 B 1
23452ATOM 64 C CA . GLY . . 214 ? -78.001 50.969 43.107 1.00 50.00 0 B 1
23453ATOM 65 C CA . ALA . . 215 ? -75.894 54.074 43.053 1.00 50.00 0 B 1
23454ATOM 66 C CA . GLY . . 216 ? -72.126 54.499 43.496 1.00 50.00 0 B 1
23455ATOM 67 C CA . THR . . 217 ? -69.645 57.392 43.888 1.00 50.00 0 B 1
23456ATOM 68 C CA . VAL . . 218 ? -72.163 58.996 46.229 1.00 50.00 0 B 1
23457ATOM 69 C CA . THR . . 219 ? -70.374 61.879 47.927 1.00 50.00 0 B 1
23458ATOM 70 C CA . SER . . 220 ? -73.091 64.093 49.421 1.00 50.00 0 B 1
23459ATOM 71 C CA . VAL . . 221 ? -76.482 63.618 51.032 1.00 50.00 0 B 1
23460ATOM 72 C CA . ASP . . 222 ? -78.033 65.588 48.145 1.00 50.00 0 B 1
23461ATOM 73 C CA . GLN . . 223 ? -76.790 62.931 45.694 1.00 50.00 0 B 1
23462ATOM 74 C CA . CYS . . 224 ? -77.927 60.237 48.062 1.00 50.00 0 B 1
23463ATOM 75 C CA . ARG . . 225 ? -81.451 61.720 48.156 1.00 50.00 0 B 1
23464ATOM 76 C CA . LYS . . 226 ? -81.684 61.873 44.339 1.00 50.00 0 B 1
23465ATOM 77 C CA . ALA . . 227 ? -80.504 58.264 43.963 1.00 50.00 0 B 1
23466ATOM 78 C CA . VAL . . 228 ? -83.017 56.947 46.545 1.00 50.00 0 B 1
23467ATOM 79 C CA . GLU . . 229 ? -85.801 59.156 45.030 1.00 50.00 0 B 1
23468ATOM 80 C CA . SER . . 230 ? -85.060 57.567 41.650 1.00 50.00 0 B 1
23469ATOM 81 C CA . GLY . . 231 ? -85.259 53.985 42.969 1.00 50.00 0 B 1
23470ATOM 82 C CA . ALA . . 232 ? -81.760 53.059 44.096 1.00 50.00 0 B 1
23471ATOM 83 C CA . GLU . . 233 ? -81.895 49.876 46.168 1.00 50.00 0 B 1
23472ATOM 84 C CA . PHE . . 234 ? -78.412 50.407 47.621 1.00 50.00 0 B 1
23473ATOM 85 C CA . ILE . . 235 ? -75.866 53.262 48.036 1.00 50.00 0 B 1
23474ATOM 86 C CA . VAL . . 236 ? -72.067 52.874 47.631 1.00 50.00 0 B 1
23475ATOM 87 C CA . SER . . 237 ? -69.370 55.460 48.195 1.00 50.00 0 B 1
23476ATOM 88 C CA . PRO . . 238 ? -65.561 55.380 47.757 1.00 50.00 0 B 1
23477ATOM 89 C CA . HIS . . 239 ? -65.106 56.796 51.298 1.00 50.00 0 B 1
23478ATOM 90 C CA . LEU . . 240 ? -66.763 56.574 54.739 1.00 50.00 0 B 1
23479ATOM 91 C CA . ASP . . 241 ? -69.369 59.331 55.008 1.00 50.00 0 B 1
23480ATOM 92 C CA . GLU . . 242 ? -71.059 59.796 58.431 1.00 50.00 0 B 1
23481ATOM 93 C CA . GLU . . 243 ? -73.759 62.040 56.922 1.00 50.00 0 B 1
23482ATOM 94 C CA . ILE . . 244 ? -74.631 59.511 54.215 1.00 50.00 0 B 1
23483ATOM 95 C CA . SER . . 245 ? -74.533 56.696 56.826 1.00 50.00 0 B 1
23484ATOM 96 C CA . GLN . . 246 ? -77.139 58.576 58.945 1.00 50.00 0 B 1
23485ATOM 97 C CA . PHE . . 247 ? -79.398 59.497 56.030 1.00 50.00 0 B 1
23486ATOM 98 C CA . CYS . . 248 ? -79.407 55.897 54.758 1.00 50.00 0 B 1
23487ATOM 99 C CA . LYS . . 249 ? -80.154 54.653 58.282 1.00 50.00 0 B 1
23488ATOM 100 C CA . GLU . . 250 ? -83.234 56.898 58.619 1.00 50.00 0 B 1
23489ATOM 101 C CA . LYS . . 251 ? -84.343 56.155 55.058 1.00 50.00 0 B 1
23490ATOM 102 C CA . GLY . . 252 ? -83.904 52.396 55.523 1.00 50.00 0 B 1
23491ATOM 103 C CA . VAL . . 253 ? -81.579 51.900 52.522 1.00 50.00 0 B 1
23492ATOM 104 C CA . PHE . . 254 ? -78.430 49.765 52.464 1.00 50.00 0 B 1
23493ATOM 105 C CA . TYR . . 255 ? -75.191 51.803 52.466 1.00 50.00 0 B 1
23494ATOM 106 C CA . MET . . 256 ? -71.771 50.354 51.776 1.00 50.00 0 B 1
23495ATOM 107 C CA . PRO . . 257 ? -69.075 52.916 52.636 1.00 50.00 0 B 1
23496ATOM 108 C CA . GLY . . 258 ? -65.515 52.517 51.322 1.00 50.00 0 B 1
23497ATOM 109 C CA . VAL . . 259 ? -62.661 52.130 53.694 1.00 50.00 0 B 1
23498ATOM 110 C CA . MET . . 260 ? -58.869 51.678 53.302 1.00 50.00 0 B 1
23499ATOM 111 C CA . THR . . 261 ? -57.495 51.495 56.838 1.00 50.00 0 B 1
23500ATOM 112 C CA . PRO . . 262 ? -58.140 49.709 60.180 1.00 50.00 0 B 1
23501ATOM 113 C CA . THR . . 263 ? -59.154 53.044 61.752 1.00 50.00 0 B 1
23502ATOM 114 C CA . GLU . . 264 ? -61.656 53.751 58.958 1.00 50.00 0 B 1
23503ATOM 115 C CA . LEU . . 265 ? -62.956 50.194 59.282 1.00 50.00 0 B 1
23504ATOM 116 C CA . VAL . . 266 ? -63.518 50.630 63.016 1.00 50.00 0 B 1
23505ATOM 117 C CA . LYS . . 267 ? -65.319 53.953 62.565 1.00 50.00 0 B 1
23506ATOM 118 C CA . ALA . . 268 ? -67.611 52.292 59.968 1.00 50.00 0 B 1
23507ATOM 119 C CA . MET . . 269 ? -68.357 49.399 62.403 1.00 50.00 0 B 1
23508ATOM 120 C CA . LYS . . 270 ? -69.235 51.994 65.089 1.00 50.00 0 B 1
23509ATOM 121 C CA . LEU . . 271 ? -71.739 53.425 62.613 1.00 50.00 0 B 1
23510ATOM 122 C CA . GLY . . 272 ? -73.306 49.986 62.255 1.00 50.00 0 B 1
23511ATOM 123 C CA . HIS . . 273 ? -71.614 48.650 59.100 1.00 50.00 0 B 1
23512ATOM 124 C CA . ASP . . 274 ? -70.085 45.200 58.734 1.00 50.00 0 B 1
23513ATOM 125 C CA . ILE . . 275 ? -70.039 44.940 54.936 1.00 50.00 0 B 1
23514ATOM 126 C CA . LEU . . 276 ? -67.441 47.343 53.641 1.00 50.00 0 B 1
23515ATOM 127 C CA . LYS . . 277 ? -66.271 48.435 50.254 1.00 50.00 0 B 1
23516ATOM 128 C CA . LEU . . 278 ? -62.472 48.053 50.190 1.00 50.00 0 B 1
23517ATOM 129 C CA . PHE . . 279 ? -61.150 50.794 47.886 1.00 50.00 0 B 1
23518ATOM 130 C CA . PRO . . 280 ? -58.790 50.982 46.050 1.00 50.00 0 B 1
23519ATOM 131 C CA . GLY . . 281 ? -58.339 47.185 46.019 1.00 50.00 0 B 1
23520ATOM 132 C CA . GLU . . 282 ? -55.349 47.358 43.638 1.00 50.00 0 B 1
23521ATOM 133 C CA . VAL . . 283 ? -53.397 49.345 46.255 1.00 50.00 0 B 1
23522ATOM 134 C CA . VAL . . 284 ? -54.163 47.361 49.368 1.00 50.00 0 B 1
23523ATOM 135 C CA . GLY . . 285 ? -54.760 43.926 47.733 1.00 50.00 0 B 1
23524ATOM 136 C CA . PRO . . 286 ? -55.998 40.553 49.021 1.00 50.00 0 B 1
23525ATOM 137 C CA . GLN . . 287 ? -53.184 40.891 51.581 1.00 50.00 0 B 1
23526ATOM 138 C CA . PHE . . 288 ? -55.218 43.580 53.316 1.00 50.00 0 B 1
23527ATOM 139 C CA . VAL . . 289 ? -58.334 41.404 53.357 1.00 50.00 0 B 1
23528ATOM 140 C CA . LYS . . 290 ? -56.378 38.485 54.876 1.00 50.00 0 B 1
23529ATOM 141 C CA . ALA . . 291 ? -54.776 40.815 57.492 1.00 50.00 0 B 1
23530ATOM 142 C CA . MET . . 292 ? -58.190 42.067 58.630 1.00 50.00 0 B 1
23531ATOM 143 C CA . LYS . . 293 ? -59.439 38.502 59.310 1.00 50.00 0 B 1
23532ATOM 144 C CA . GLY . . 294 ? -57.199 38.272 62.383 1.00 50.00 0 B 1
23533ATOM 145 C CA . PRO . . 295 ? -58.454 41.270 64.375 1.00 50.00 0 B 1
23534ATOM 146 C CA . PHE . . 296 ? -61.834 41.714 62.690 1.00 50.00 0 B 1
23535ATOM 147 C CA . PRO . . 297 ? -63.124 38.238 61.926 1.00 50.00 0 B 1
23536ATOM 148 C CA . ASN . . 298 ? -66.686 39.475 61.433 1.00 50.00 0 B 1
23537ATOM 149 C CA . VAL . . 299 ? -66.063 42.233 58.877 1.00 50.00 0 B 1
23538ATOM 150 C CA . LYS . . 300 ? -66.591 41.390 55.233 1.00 50.00 0 B 1
23539ATOM 151 C CA . PHE . . 301 ? -65.185 43.245 52.232 1.00 50.00 0 B 1
23540ATOM 152 C CA . VAL . . 302 ? -66.281 43.996 48.692 1.00 50.00 0 B 1
23541ATOM 153 C CA . PRO . . 303 ? -63.161 45.240 46.961 1.00 50.00 0 B 1
23542ATOM 154 C CA . THR . . 304 ? -63.425 47.679 44.105 1.00 50.00 0 B 1
23543ATOM 155 C CA . GLY . . 305 ? -60.436 48.693 41.995 1.00 50.00 0 B 1
23544ATOM 156 C CA . GLY . . 306 ? -58.455 46.573 39.531 1.00 50.00 0 B 1
23545ATOM 157 C CA . VAL . . 307 ? -60.439 43.337 40.052 1.00 50.00 0 B 1
23546ATOM 158 C CA . ASN . . 308 ? -60.027 41.335 36.839 1.00 50.00 0 B 1
23547ATOM 159 C CA . LEU . . 309 ? -60.148 37.920 35.253 1.00 50.00 0 B 1
23548ATOM 160 C CA . ASP . . 310 ? -56.677 36.929 36.476 1.00 50.00 0 B 1
23549ATOM 161 C CA . ASN . . 311 ? -57.082 37.972 40.107 1.00 50.00 0 B 1
23550ATOM 162 C CA . VAL . . 312 ? -60.776 37.516 40.877 1.00 50.00 0 B 1
23551ATOM 163 C CA . CYS . . 313 ? -60.198 34.060 42.341 1.00 50.00 0 B 1
23552ATOM 164 C CA . LYS . . 314 ? -57.331 35.264 44.601 1.00 50.00 0 B 1
23553ATOM 165 C CA . TRP . . 315 ? -59.722 37.853 46.029 1.00 50.00 0 B 1
23554ATOM 166 C CA . PHE . . 316 ? -62.245 35.155 46.843 1.00 50.00 0 B 1
23555ATOM 167 C CA . LYS . . 317 ? -59.456 33.028 48.344 1.00 50.00 0 B 1
23556ATOM 168 C CA . ALA . . 318 ? -58.615 35.943 50.684 1.00 50.00 0 B 1
23557ATOM 169 C CA . GLY . . 319 ? -62.133 35.875 52.094 1.00 50.00 0 B 1
23558ATOM 170 C CA . VAL . . 320 ? -64.123 38.631 50.266 1.00 50.00 0 B 1
23559ATOM 171 C CA . LEU . . 321 ? -67.904 38.614 50.281 1.00 50.00 0 B 1
23560ATOM 172 C CA . ALA . . 322 ? -68.289 39.872 46.671 1.00 50.00 0 B 1
23561ATOM 173 C CA . VAL . . 323 ? -66.225 41.920 44.173 1.00 50.00 0 B 1
23562ATOM 174 C CA . GLY . . 324 ? -67.018 45.247 42.486 1.00 50.00 0 B 1
23563ATOM 175 C CA . VAL . . 325 ? -65.757 45.261 38.910 1.00 50.00 0 B 1
23564ATOM 176 C CA . GLY . . 326 ? -65.452 48.459 36.888 1.00 50.00 0 B 1
23565ATOM 177 C CA . ASN . . 327 ? -63.285 48.885 33.786 1.00 50.00 0 B 1
23566ATOM 178 C CA . ALA . . 328 ? -62.387 45.177 33.354 1.00 50.00 0 B 1
23567ATOM 179 C CA . LEU . . 329 ? -66.132 44.500 32.917 1.00 50.00 0 B 1
23568ATOM 180 C CA . VAL . . 330 ? -67.700 47.724 31.775 1.00 50.00 0 B 1
23569ATOM 181 C CA . LYS . . 331 ? -65.201 49.274 29.310 1.00 50.00 0 B 1
23570ATOM 182 C CA . GLY . . 332 ? -65.646 48.616 25.583 1.00 50.00 0 B 1
23571ATOM 183 C CA . ASN . . 333 ? -68.773 48.330 23.459 1.00 50.00 0 B 1
23572ATOM 184 C CA . PRO . . 334 ? -72.105 46.824 24.704 1.00 50.00 0 B 1
23573ATOM 185 C CA . ASP . . 335 ? -71.249 43.551 22.909 1.00 50.00 0 B 1
23574ATOM 186 C CA . LYS . . 336 ? -67.811 43.350 24.452 1.00 50.00 0 B 1
23575ATOM 187 C CA . VAL . . 337 ? -69.270 44.217 27.891 1.00 50.00 0 B 1
23576ATOM 188 C CA . ARG . . 338 ? -72.034 41.563 27.685 1.00 50.00 0 B 1
23577ATOM 189 C CA . GLU . . 339 ? -69.359 39.012 26.775 1.00 50.00 0 B 1
23578ATOM 190 C CA . LYS . . 340 ? -66.940 40.056 29.517 1.00 50.00 0 B 1
23579ATOM 191 C CA . ALA . . 341 ? -69.909 39.810 31.931 1.00 50.00 0 B 1
23580ATOM 192 C CA . LYS . . 342 ? -70.356 36.141 30.910 1.00 50.00 0 B 1
23581ATOM 193 C CA . LYS . . 343 ? -66.623 35.437 31.416 1.00 50.00 0 B 1
23582ATOM 194 C CA . PHE . . 344 ? -66.607 36.900 34.961 1.00 50.00 0 B 1
23583ATOM 195 C CA . VAL . . 345 ? -69.656 34.897 36.028 1.00 50.00 0 B 1
23584ATOM 196 C CA . LYS . . 346 ? -68.020 31.675 34.712 1.00 50.00 0 B 1
23585ATOM 197 C CA . LYS . . 347 ? -64.609 32.498 36.177 1.00 50.00 0 B 1
23586ATOM 198 C CA . ILE . . 348 ? -66.272 33.239 39.573 1.00 50.00 0 B 1
23587ATOM 199 C CA . ARG . . 349 ? -68.370 30.068 39.442 1.00 50.00 0 B 1
23588ATOM 200 C CA . GLY . . 350 ? -65.129 28.296 38.466 1.00 50.00 0 B 1
23589ATOM 201 C CA . CYS . . 351 ? -63.813 29.264 41.892 1.00 50.00 0 B 1
23590#
23591data_I60_57B
23592_entry.id I60_57B
23593#
23594loop_
23595_atom_site.group_PDB
23596_atom_site.id
23597_atom_site.type_symbol
23598_atom_site.label_atom_id
23599_atom_site.label_alt_id
23600_atom_site.label_comp_id
23601_atom_site.label_asym_id
23602_atom_site.label_entity_id
23603_atom_site.label_seq_id
23604_atom_site.pdbx_PDB_ins_code
23605_atom_site.Cartn_x
23606_atom_site.Cartn_y
23607_atom_site.Cartn_z
23608_atom_site.occupancy
23609_atom_site.B_iso_or_equiv
23610_atom_site.pdbx_formal_charge
23611_atom_site.auth_asym_id
23612_atom_site.pdbx_PDB_model_num
23613ATOM 1 C CA . MET . . 151 ? -51.552 -86.654 -19.700 1.00 50.00 0 B 1
23614ATOM 2 C CA . GLU . . 152 ? -48.001 -86.602 -20.961 1.00 50.00 0 B 1
23615ATOM 3 C CA . GLU . . 153 ? -49.103 -84.473 -23.877 1.00 50.00 0 B 1
23616ATOM 4 C CA . LEU . . 154 ? -51.413 -82.336 -21.744 1.00 50.00 0 B 1
23617ATOM 5 C CA . PHE . . 155 ? -48.623 -81.538 -19.232 1.00 50.00 0 B 1
23618ATOM 6 C CA . LYS . . 156 ? -46.338 -80.735 -22.132 1.00 50.00 0 B 1
23619ATOM 7 C CA . ARG . . 157 ? -48.904 -78.335 -23.629 1.00 50.00 0 B 1
23620ATOM 8 C CA . HIS . . 158 ? -50.138 -76.557 -20.498 1.00 50.00 0 B 1
23621ATOM 9 C CA . THR . . 159 ? -46.882 -76.589 -18.459 1.00 50.00 0 B 1
23622ATOM 10 C CA . ILE . . 160 ? -48.580 -75.700 -15.191 1.00 50.00 0 B 1
23623ATOM 11 C CA . VAL . . 161 ? -50.786 -77.565 -12.752 1.00 50.00 0 B 1
23624ATOM 12 C CA . ALA . . 162 ? -52.465 -75.734 -9.934 1.00 50.00 0 B 1
23625ATOM 13 C CA . VAL . . 163 ? -52.036 -77.640 -6.704 1.00 50.00 0 B 1
23626ATOM 14 C CA . LEU . . 164 ? -55.141 -76.588 -4.837 1.00 50.00 0 B 1
23627ATOM 15 C CA . ARG . . 165 ? -55.163 -76.695 -1.054 1.00 50.00 0 B 1
23628ATOM 16 C CA . ALA . . 166 ? -58.102 -74.972 0.706 1.00 50.00 0 B 1
23629ATOM 17 C CA . ASN . . 167 ? -60.073 -75.135 3.970 1.00 50.00 0 B 1
23630ATOM 18 C CA . SER . . 168 ? -63.516 -75.799 2.446 1.00 50.00 0 B 1
23631ATOM 19 C CA . VAL . . 169 ? -65.373 -77.175 -0.596 1.00 50.00 0 B 1
23632ATOM 20 C CA . GLU . . 170 ? -66.527 -73.687 -1.452 1.00 50.00 0 B 1
23633ATOM 21 C CA . GLU . . 171 ? -63.054 -72.135 -1.246 1.00 50.00 0 B 1
23634ATOM 22 C CA . ALA . . 172 ? -61.575 -74.970 -3.325 1.00 50.00 0 B 1
23635ATOM 23 C CA . ILE . . 173 ? -64.203 -74.599 -6.060 1.00 50.00 0 B 1
23636ATOM 24 C CA . GLU . . 174 ? -63.840 -70.797 -6.190 1.00 50.00 0 B 1
23637ATOM 25 C CA . LYS . . 175 ? -60.041 -71.077 -6.448 1.00 50.00 0 B 1
23638ATOM 26 C CA . ALA . . 176 ? -60.312 -73.758 -9.188 1.00 50.00 0 B 1
23639ATOM 27 C CA . VAL . . 177 ? -62.588 -71.428 -11.167 1.00 50.00 0 B 1
23640ATOM 28 C CA . ALA . . 178 ? -60.239 -68.471 -10.492 1.00 50.00 0 B 1
23641ATOM 29 C CA . VAL . . 179 ? -57.247 -70.429 -11.779 1.00 50.00 0 B 1
23642ATOM 30 C CA . PHE . . 180 ? -59.135 -71.725 -14.863 1.00 50.00 0 B 1
23643ATOM 31 C CA . ALA . . 181 ? -60.457 -68.231 -15.644 1.00 50.00 0 B 1
23644ATOM 32 C CA . GLY . . 182 ? -56.822 -67.085 -15.485 1.00 50.00 0 B 1
23645ATOM 33 C CA . GLY . . 183 ? -55.691 -69.686 -18.036 1.00 50.00 0 B 1
23646ATOM 34 C CA . VAL . . 184 ? -54.635 -72.698 -15.970 1.00 50.00 0 B 1
23647ATOM 35 C CA . HIS . . 185 ? -56.248 -75.831 -17.434 1.00 50.00 0 B 1
23648ATOM 36 C CA . LEU . . 186 ? -54.646 -78.517 -15.225 1.00 50.00 0 B 1
23649ATOM 37 C CA . ILE . . 187 ? -56.202 -78.475 -11.809 1.00 50.00 0 B 1
23650ATOM 38 C CA . GLU . . 188 ? -55.175 -80.783 -9.022 1.00 50.00 0 B 1
23651ATOM 39 C CA . ILE . . 189 ? -57.635 -81.007 -6.098 1.00 50.00 0 B 1
23652ATOM 40 C CA . THR . . 190 ? -55.589 -82.215 -3.152 1.00 50.00 0 B 1
23653ATOM 41 C CA . PHE . . 191 ? -57.091 -84.614 -0.650 1.00 50.00 0 B 1
23654ATOM 42 C CA . THR . . 192 ? -56.293 -82.181 2.166 1.00 50.00 0 B 1
23655ATOM 43 C CA . VAL . . 193 ? -59.322 -80.265 0.829 1.00 50.00 0 B 1
23656ATOM 44 C CA . PRO . . 194 ? -62.368 -81.310 2.930 1.00 50.00 0 B 1
23657ATOM 45 C CA . ASP . . 195 ? -64.643 -83.548 0.791 1.00 50.00 0 B 1
23658ATOM 46 C CA . ALA . . 196 ? -62.104 -83.335 -2.068 1.00 50.00 0 B 1
23659ATOM 47 C CA . ASP . . 197 ? -64.294 -85.987 -3.733 1.00 50.00 0 B 1
23660ATOM 48 C CA . THR . . 198 ? -67.270 -83.666 -3.918 1.00 50.00 0 B 1
23661ATOM 49 C CA . VAL . . 199 ? -65.157 -80.776 -5.207 1.00 50.00 0 B 1
23662ATOM 50 C CA . ILE . . 200 ? -63.863 -82.917 -8.142 1.00 50.00 0 B 1
23663ATOM 51 C CA . LYS . . 201 ? -67.450 -84.072 -8.897 1.00 50.00 0 B 1
23664ATOM 52 C CA . ALA . . 202 ? -68.857 -80.525 -8.768 1.00 50.00 0 B 1
23665ATOM 53 C CA . LEU . . 203 ? -66.056 -79.292 -11.123 1.00 50.00 0 B 1
23666ATOM 54 C CA . SER . . 204 ? -66.770 -82.135 -13.594 1.00 50.00 0 B 1
23667ATOM 55 C CA . VAL . . 205 ? -68.667 -79.657 -15.842 1.00 50.00 0 B 1
23668ATOM 56 C CA . LEU . . 206 ? -65.491 -77.601 -16.327 1.00 50.00 0 B 1
23669ATOM 57 C CA . LYS . . 207 ? -64.182 -80.599 -18.263 1.00 50.00 0 B 1
23670ATOM 58 C CA . GLU . . 208 ? -66.694 -79.528 -20.971 1.00 50.00 0 B 1
23671ATOM 59 C CA . ASP . . 209 ? -64.818 -76.200 -21.085 1.00 50.00 0 B 1
23672ATOM 60 C CA . GLY . . 210 ? -61.525 -78.076 -21.432 1.00 50.00 0 B 1
23673ATOM 61 C CA . ALA . . 211 ? -60.381 -78.140 -17.798 1.00 50.00 0 B 1
23674ATOM 62 C CA . ILE . . 212 ? -58.479 -81.208 -16.709 1.00 50.00 0 B 1
23675ATOM 63 C CA . ILE . . 213 ? -59.379 -82.002 -13.094 1.00 50.00 0 B 1
23676ATOM 64 C CA . GLY . . 214 ? -57.301 -84.462 -11.086 1.00 50.00 0 B 1
23677ATOM 65 C CA . ALA . . 215 ? -56.583 -85.320 -7.504 1.00 50.00 0 B 1
23678ATOM 66 C CA . GLY . . 216 ? -53.444 -84.727 -5.414 1.00 50.00 0 B 1
23679ATOM 67 C CA . THR . . 217 ? -52.135 -85.724 -1.954 1.00 50.00 0 B 1
23680ATOM 68 C CA . VAL . . 218 ? -53.497 -89.198 -2.639 1.00 50.00 0 B 1
23681ATOM 69 C CA . THR . . 219 ? -52.092 -91.460 0.064 1.00 50.00 0 B 1
23682ATOM 70 C CA . SER . . 220 ? -54.228 -94.615 0.035 1.00 50.00 0 B 1
23683ATOM 71 C CA . VAL . . 221 ? -56.018 -96.729 -2.543 1.00 50.00 0 B 1
23684ATOM 72 C CA . ASP . . 222 ? -59.325 -95.858 -0.833 1.00 50.00 0 B 1
23685ATOM 73 C CA . GLN . . 223 ? -58.725 -92.162 -1.603 1.00 50.00 0 B 1
23686ATOM 74 C CA . CYS . . 224 ? -57.627 -93.082 -5.083 1.00 50.00 0 B 1
23687ATOM 75 C CA . ARG . . 225 ? -60.890 -94.989 -5.674 1.00 50.00 0 B 1
23688ATOM 76 C CA . LYS . . 226 ? -63.035 -92.049 -4.487 1.00 50.00 0 B 1
23689ATOM 77 C CA . ALA . . 227 ? -61.152 -89.576 -6.701 1.00 50.00 0 B 1
23690ATOM 78 C CA . VAL . . 228 ? -61.487 -91.783 -9.821 1.00 50.00 0 B 1
23691ATOM 79 C CA . GLU . . 229 ? -65.180 -92.522 -8.957 1.00 50.00 0 B 1
23692ATOM 80 C CA . SER . . 230 ? -65.779 -88.764 -8.828 1.00 50.00 0 B 1
23693ATOM 81 C CA . GLY . . 231 ? -64.173 -88.102 -12.233 1.00 50.00 0 B 1
23694ATOM 82 C CA . ALA . . 232 ? -60.493 -87.469 -11.581 1.00 50.00 0 B 1
23695ATOM 83 C CA . GLU . . 233 ? -58.583 -87.596 -14.864 1.00 50.00 0 B 1
23696ATOM 84 C CA . PHE . . 234 ? -55.203 -87.960 -13.141 1.00 50.00 0 B 1
23697ATOM 85 C CA . ILE . . 235 ? -53.818 -88.937 -9.687 1.00 50.00 0 B 1
23698ATOM 86 C CA . VAL . . 236 ? -50.827 -87.241 -7.976 1.00 50.00 0 B 1
23699ATOM 87 C CA . SER . . 237 ? -49.162 -88.157 -4.710 1.00 50.00 0 B 1
23700ATOM 88 C CA . PRO . . 238 ? -46.275 -86.586 -2.735 1.00 50.00 0 B 1
23701ATOM 89 C CA . HIS . . 239 ? -44.574 -90.018 -2.456 1.00 50.00 0 B 1
23702ATOM 90 C CA . LEU . . 240 ? -44.125 -93.203 -4.528 1.00 50.00 0 B 1
23703ATOM 91 C CA . ASP . . 241 ? -46.951 -95.604 -3.683 1.00 50.00 0 B 1
23704ATOM 92 C CA . GLU . . 242 ? -46.750 -99.128 -5.209 1.00 50.00 0 B 1
23705ATOM 93 C CA . GLU . . 243 ? -50.383 -99.864 -4.278 1.00 50.00 0 B 1
23706ATOM 94 C CA . ILE . . 244 ? -51.660 -96.679 -5.924 1.00 50.00 0 B 1
23707ATOM 95 C CA . SER . . 245 ? -49.405 -97.353 -8.958 1.00 50.00 0 B 1
23708ATOM 96 C CA . GLN . . 246 ? -51.035 -100.813 -9.396 1.00 50.00 0 B 1
23709ATOM 97 C CA . PHE . . 247 ? -54.605 -99.613 -8.879 1.00 50.00 0 B 1
23710ATOM 98 C CA . CYS . . 248 ? -54.136 -96.787 -11.404 1.00 50.00 0 B 1
23711ATOM 99 C CA . LYS . . 249 ? -52.593 -99.247 -13.872 1.00 50.00 0 B 1
23712ATOM 100 C CA . GLU . . 250 ? -55.611 -101.593 -13.699 1.00 50.00 0 B 1
23713ATOM 101 C CA . LYS . . 251 ? -58.059 -98.684 -13.755 1.00 50.00 0 B 1
23714ATOM 102 C CA . GLY . . 252 ? -56.310 -97.045 -16.720 1.00 50.00 0 B 1
23715ATOM 103 C CA . VAL . . 253 ? -55.776 -93.650 -15.031 1.00 50.00 0 B 1
23716ATOM 104 C CA . PHE . . 254 ? -52.597 -91.563 -15.167 1.00 50.00 0 B 1
23717ATOM 105 C CA . TYR . . 255 ? -50.606 -91.583 -11.899 1.00 50.00 0 B 1
23718ATOM 106 C CA . MET . . 256 ? -47.736 -89.243 -11.148 1.00 50.00 0 B 1
23719ATOM 107 C CA . PRO . . 257 ? -45.917 -90.387 -7.993 1.00 50.00 0 B 1
23720ATOM 108 C CA . GLY . . 258 ? -43.570 -88.024 -6.130 1.00 50.00 0 B 1
23721ATOM 109 C CA . VAL . . 259 ? -39.956 -88.868 -5.749 1.00 50.00 0 B 1
23722ATOM 110 C CA . MET . . 260 ? -36.944 -87.153 -4.097 1.00 50.00 0 B 1
23723ATOM 111 C CA . THR . . 261 ? -34.009 -89.497 -4.651 1.00 50.00 0 B 1
23724ATOM 112 C CA . PRO . . 262 ? -32.307 -91.507 -7.451 1.00 50.00 0 B 1
23725ATOM 113 C CA . THR . . 263 ? -33.372 -94.760 -5.746 1.00 50.00 0 B 1
23726ATOM 114 C CA . GLU . . 264 ? -37.012 -93.626 -5.561 1.00 50.00 0 B 1
23727ATOM 115 C CA . LEU . . 265 ? -36.802 -92.512 -9.190 1.00 50.00 0 B 1
23728ATOM 116 C CA . VAL . . 266 ? -35.525 -95.924 -10.272 1.00 50.00 0 B 1
23729ATOM 117 C CA . LYS . . 267 ? -38.234 -97.777 -8.344 1.00 50.00 0 B 1
23730ATOM 118 C CA . ALA . . 268 ? -40.873 -95.554 -10.031 1.00 50.00 0 B 1
23731ATOM 119 C CA . MET . . 269 ? -39.365 -96.308 -13.497 1.00 50.00 0 B 1
23732ATOM 120 C CA . LYS . . 270 ? -39.535 -100.050 -12.667 1.00 50.00 0 B 1
23733ATOM 121 C CA . LEU . . 271 ? -43.241 -99.536 -11.996 1.00 50.00 0 B 1
23734ATOM 122 C CA . GLY . . 272 ? -43.625 -98.011 -15.451 1.00 50.00 0 B 1
23735ATOM 123 C CA . HIS . . 273 ? -43.421 -94.268 -14.711 1.00 50.00 0 B 1
23736ATOM 124 C CA . ASP . . 274 ? -41.300 -91.774 -16.624 1.00 50.00 0 B 1
23737ATOM 125 C CA . ILE . . 275 ? -43.082 -88.557 -15.638 1.00 50.00 0 B 1
23738ATOM 126 C CA . LEU . . 276 ? -42.371 -87.908 -11.995 1.00 50.00 0 B 1
23739ATOM 127 C CA . LYS . . 277 ? -43.455 -85.353 -9.480 1.00 50.00 0 B 1
23740ATOM 128 C CA . LEU . . 278 ? -40.295 -83.936 -7.870 1.00 50.00 0 B 1
23741ATOM 129 C CA . PHE . . 279 ? -41.225 -83.034 -4.279 1.00 50.00 0 B 1
23742ATOM 130 C CA . PRO . . 280 ? -40.292 -80.913 -2.380 1.00 50.00 0 B 1
23743ATOM 131 C CA . GLY . . 281 ? -38.769 -78.850 -5.216 1.00 50.00 0 B 1
23744ATOM 132 C CA . GLU . . 282 ? -37.594 -76.087 -2.846 1.00 50.00 0 B 1
23745ATOM 133 C CA . VAL . . 283 ? -35.320 -78.594 -1.071 1.00 50.00 0 B 1
23746ATOM 134 C CA . VAL . . 284 ? -33.770 -80.357 -4.021 1.00 50.00 0 B 1
23747ATOM 135 C CA . GLY . . 285 ? -34.009 -77.502 -6.594 1.00 50.00 0 B 1
23748ATOM 136 C CA . PRO . . 286 ? -33.324 -77.240 -10.340 1.00 50.00 0 B 1
23749ATOM 137 C CA . GLN . . 287 ? -29.872 -78.610 -9.450 1.00 50.00 0 B 1
23750ATOM 138 C CA . PHE . . 288 ? -31.481 -81.987 -8.828 1.00 50.00 0 B 1
23751ATOM 139 C CA . VAL . . 289 ? -33.309 -81.895 -12.159 1.00 50.00 0 B 1
23752ATOM 140 C CA . LYS . . 290 ? -30.065 -81.060 -14.011 1.00 50.00 0 B 1
23753ATOM 141 C CA . ALA . . 291 ? -28.181 -83.846 -12.134 1.00 50.00 0 B 1
23754ATOM 142 C CA . MET . . 292 ? -30.761 -86.448 -13.180 1.00 50.00 0 B 1
23755ATOM 143 C CA . LYS . . 293 ? -30.330 -85.601 -16.898 1.00 50.00 0 B 1
23756ATOM 144 C CA . GLY . . 294 ? -26.911 -87.280 -16.914 1.00 50.00 0 B 1
23757ATOM 145 C CA . PRO . . 295 ? -27.856 -90.779 -15.732 1.00 50.00 0 B 1
23758ATOM 146 C CA . PHE . . 296 ? -31.570 -90.682 -16.542 1.00 50.00 0 B 1
23759ATOM 147 C CA . PRO . . 297 ? -31.921 -88.725 -19.763 1.00 50.00 0 B 1
23760ATOM 148 C CA . ASN . . 298 ? -35.432 -90.045 -20.391 1.00 50.00 0 B 1
23761ATOM 149 C CA . VAL . . 299 ? -37.058 -89.164 -17.059 1.00 50.00 0 B 1
23762ATOM 150 C CA . LYS . . 300 ? -39.048 -85.957 -16.878 1.00 50.00 0 B 1
23763ATOM 151 C CA . PHE . . 301 ? -39.983 -84.022 -13.747 1.00 50.00 0 B 1
23764ATOM 152 C CA . VAL . . 302 ? -42.872 -81.873 -12.594 1.00 50.00 0 B 1
23765ATOM 153 C CA . PRO . . 303 ? -41.598 -80.130 -9.492 1.00 50.00 0 B 1
23766ATOM 154 C CA . THR . . 304 ? -43.993 -79.121 -6.769 1.00 50.00 0 B 1
23767ATOM 155 C CA . GLY . . 305 ? -42.943 -76.997 -3.802 1.00 50.00 0 B 1
23768ATOM 156 C CA . GLY . . 306 ? -41.918 -73.331 -3.765 1.00 50.00 0 B 1
23769ATOM 157 C CA . VAL . . 307 ? -42.262 -72.748 -7.536 1.00 50.00 0 B 1
23770ATOM 158 C CA . ASN . . 308 ? -42.916 -69.020 -7.956 1.00 50.00 0 B 1
23771ATOM 159 C CA . LEU . . 309 ? -42.752 -66.067 -10.290 1.00 50.00 0 B 1
23772ATOM 160 C CA . ASP . . 310 ? -39.026 -65.488 -9.734 1.00 50.00 0 B 1
23773ATOM 161 C CA . ASN . . 311 ? -37.861 -69.073 -10.215 1.00 50.00 0 B 1
23774ATOM 162 C CA . VAL . . 312 ? -40.323 -70.609 -12.668 1.00 50.00 0 B 1
23775ATOM 163 C CA . CYS . . 313 ? -38.056 -69.887 -15.628 1.00 50.00 0 B 1
23776ATOM 164 C CA . LYS . . 314 ? -34.978 -71.431 -13.919 1.00 50.00 0 B 1
23777ATOM 165 C CA . TRP . . 315 ? -36.999 -74.620 -13.461 1.00 50.00 0 B 1
23778ATOM 166 C CA . PHE . . 316 ? -37.799 -74.709 -17.157 1.00 50.00 0 B 1
23779ATOM 167 C CA . LYS . . 317 ? -34.135 -73.998 -17.947 1.00 50.00 0 B 1
23780ATOM 168 C CA . ALA . . 318 ? -33.186 -77.089 -15.892 1.00 50.00 0 B 1
23781ATOM 169 C CA . GLY . . 319 ? -35.306 -79.283 -18.141 1.00 50.00 0 B 1
23782ATOM 170 C CA . VAL . . 320 ? -38.681 -79.797 -16.342 1.00 50.00 0 B 1
23783ATOM 171 C CA . LEU . . 321 ? -41.728 -80.969 -18.251 1.00 50.00 0 B 1
23784ATOM 172 C CA . ALA . . 322 ? -44.232 -78.796 -16.309 1.00 50.00 0 B 1
23785ATOM 173 C CA . VAL . . 323 ? -44.445 -77.161 -12.849 1.00 50.00 0 B 1
23786ATOM 174 C CA . GLY . . 324 ? -46.958 -77.705 -10.033 1.00 50.00 0 B 1
23787ATOM 175 C CA . VAL . . 325 ? -47.730 -74.429 -8.285 1.00 50.00 0 B 1
23788ATOM 176 C CA . GLY . . 326 ? -49.482 -74.298 -4.921 1.00 50.00 0 B 1
23789ATOM 177 C CA . ASN . . 327 ? -49.412 -71.332 -2.534 1.00 50.00 0 B 1
23790ATOM 178 C CA . ALA . . 328 ? -47.756 -68.851 -4.952 1.00 50.00 0 B 1
23791ATOM 179 C CA . LEU . . 329 ? -50.795 -69.316 -7.236 1.00 50.00 0 B 1
23792ATOM 180 C CA . VAL . . 330 ? -53.630 -70.489 -5.059 1.00 50.00 0 B 1
23793ATOM 181 C CA . LYS . . 331 ? -53.320 -68.497 -1.794 1.00 50.00 0 B 1
23794ATOM 182 C CA . GLY . . 332 ? -55.340 -65.291 -1.397 1.00 50.00 0 B 1
23795ATOM 183 C CA . ASN . . 333 ? -58.843 -64.396 -2.536 1.00 50.00 0 B 1
23796ATOM 184 C CA . PRO . . 334 ? -60.452 -65.680 -5.805 1.00 50.00 0 B 1
23797ATOM 185 C CA . ASP . . 335 ? -59.645 -62.327 -7.471 1.00 50.00 0 B 1
23798ATOM 186 C CA . LYS . . 336 ? -56.030 -62.412 -6.391 1.00 50.00 0 B 1
23799ATOM 187 C CA . VAL . . 337 ? -55.759 -66.078 -7.481 1.00 50.00 0 B 1
23800ATOM 188 C CA . ARG . . 338 ? -57.278 -65.439 -10.947 1.00 50.00 0 B 1
23801ATOM 189 C CA . GLU . . 339 ? -54.781 -62.601 -11.393 1.00 50.00 0 B 1
23802ATOM 190 C CA . LYS . . 340 ? -51.775 -64.593 -10.185 1.00 50.00 0 B 1
23803ATOM 191 C CA . ALA . . 341 ? -52.894 -67.341 -12.615 1.00 50.00 0 B 1
23804ATOM 192 C CA . LYS . . 342 ? -52.632 -64.818 -15.491 1.00 50.00 0 B 1
23805ATOM 193 C CA . LYS . . 343 ? -49.142 -63.722 -14.350 1.00 50.00 0 B 1
23806ATOM 194 C CA . PHE . . 344 ? -47.808 -67.317 -14.254 1.00 50.00 0 B 1
23807ATOM 195 C CA . VAL . . 345 ? -49.123 -68.121 -17.729 1.00 50.00 0 B 1
23808ATOM 196 C CA . LYS . . 346 ? -47.461 -64.939 -19.111 1.00 50.00 0 B 1
23809ATOM 197 C CA . LYS . . 347 ? -44.224 -65.482 -17.192 1.00 50.00 0 B 1
23810ATOM 198 C CA . ILE . . 348 ? -44.100 -69.114 -18.474 1.00 50.00 0 B 1
23811ATOM 199 C CA . ARG . . 349 ? -44.883 -68.071 -22.048 1.00 50.00 0 B 1
23812ATOM 200 C CA . GLY . . 350 ? -42.202 -65.394 -21.560 1.00 50.00 0 B 1
23813ATOM 201 C CA . CYS . . 351 ? -39.723 -68.243 -21.177 1.00 50.00 0 B 1
23814#
23815data_I60_58B
23816_entry.id I60_58B
23817#
23818loop_
23819_atom_site.group_PDB
23820_atom_site.id
23821_atom_site.type_symbol
23822_atom_site.label_atom_id
23823_atom_site.label_alt_id
23824_atom_site.label_comp_id
23825_atom_site.label_asym_id
23826_atom_site.label_entity_id
23827_atom_site.label_seq_id
23828_atom_site.pdbx_PDB_ins_code
23829_atom_site.Cartn_x
23830_atom_site.Cartn_y
23831_atom_site.Cartn_z
23832_atom_site.occupancy
23833_atom_site.B_iso_or_equiv
23834_atom_site.pdbx_formal_charge
23835_atom_site.auth_asym_id
23836_atom_site.pdbx_PDB_model_num
23837ATOM 1 C CA . MET . . 151 ? -24.779 -43.334 89.793 1.00 50.00 0 B 1
23838ATOM 2 C CA . GLU . . 152 ? -22.553 -45.426 87.586 1.00 50.00 0 B 1
23839ATOM 3 C CA . GLU . . 153 ? -25.560 -46.380 85.513 1.00 50.00 0 B 1
23840ATOM 4 C CA . LEU . . 154 ? -27.023 -42.872 85.599 1.00 50.00 0 B 1
23841ATOM 5 C CA . PHE . . 155 ? -23.756 -41.303 84.334 1.00 50.00 0 B 1
23842ATOM 6 C CA . LYS . . 156 ? -23.606 -43.953 81.646 1.00 50.00 0 B 1
23843ATOM 7 C CA . ARG . . 157 ? -27.172 -43.172 80.525 1.00 50.00 0 B 1
23844ATOM 8 C CA . HIS . . 158 ? -27.154 -39.368 80.671 1.00 50.00 0 B 1
23845ATOM 9 C CA . THR . . 159 ? -23.491 -38.741 79.699 1.00 50.00 0 B 1
23846ATOM 10 C CA . ILE . . 160 ? -23.505 -35.128 80.838 1.00 50.00 0 B 1
23847ATOM 11 C CA . VAL . . 161 ? -23.494 -33.405 84.204 1.00 50.00 0 B 1
23848ATOM 12 C CA . ALA . . 162 ? -24.009 -29.691 84.433 1.00 50.00 0 B 1
23849ATOM 13 C CA . VAL . . 163 ? -21.458 -28.164 86.758 1.00 50.00 0 B 1
23850ATOM 14 C CA . LEU . . 164 ? -23.361 -25.168 88.037 1.00 50.00 0 B 1
23851ATOM 15 C CA . ARG . . 165 ? -21.455 -22.154 89.303 1.00 50.00 0 B 1
23852ATOM 16 C CA . ALA . . 166 ? -23.485 -18.960 89.923 1.00 50.00 0 B 1
23853ATOM 17 C CA . ASN . . 167 ? -23.397 -15.792 92.049 1.00 50.00 0 B 1
23854ATOM 18 C CA . SER . . 168 ? -26.739 -16.293 93.837 1.00 50.00 0 B 1
23855ATOM 19 C CA . VAL . . 169 ? -29.337 -18.868 94.938 1.00 50.00 0 B 1
23856ATOM 20 C CA . GLU . . 170 ? -31.777 -17.460 92.429 1.00 50.00 0 B 1
23857ATOM 21 C CA . GLU . . 171 ? -29.344 -17.591 89.500 1.00 50.00 0 B 1
23858ATOM 22 C CA . ALA . . 172 ? -28.311 -21.147 90.412 1.00 50.00 0 B 1
23859ATOM 23 C CA . ILE . . 173 ? -31.919 -22.362 90.581 1.00 50.00 0 B 1
23860ATOM 24 C CA . GLU . . 174 ? -32.865 -20.679 87.283 1.00 50.00 0 B 1
23861ATOM 25 C CA . LYS . . 175 ? -29.834 -22.201 85.530 1.00 50.00 0 B 1
23862ATOM 26 C CA . ALA . . 176 ? -30.595 -25.675 86.988 1.00 50.00 0 B 1
23863ATOM 27 C CA . VAL . . 177 ? -34.146 -25.408 85.630 1.00 50.00 0 B 1
23864ATOM 28 C CA . ALA . . 178 ? -32.822 -24.109 82.271 1.00 50.00 0 B 1
23865ATOM 29 C CA . VAL . . 179 ? -30.439 -27.054 81.962 1.00 50.00 0 B 1
23866ATOM 30 C CA . PHE . . 180 ? -33.108 -29.613 83.001 1.00 50.00 0 B 1
23867ATOM 31 C CA . ALA . . 181 ? -35.648 -28.089 80.594 1.00 50.00 0 B 1
23868ATOM 32 C CA . GLY . . 182 ? -32.982 -28.511 77.899 1.00 50.00 0 B 1
23869ATOM 33 C CA . GLY . . 183 ? -32.539 -32.225 78.649 1.00 50.00 0 B 1
23870ATOM 34 C CA . VAL . . 184 ? -29.721 -32.386 81.196 1.00 50.00 0 B 1
23871ATOM 35 C CA . HIS . . 185 ? -30.790 -34.638 84.085 1.00 50.00 0 B 1
23872ATOM 36 C CA . LEU . . 186 ? -27.559 -34.689 86.140 1.00 50.00 0 B 1
23873ATOM 37 C CA . ILE . . 187 ? -27.123 -31.424 87.939 1.00 50.00 0 B 1
23874ATOM 38 C CA . GLU . . 188 ? -24.185 -30.640 90.154 1.00 50.00 0 B 1
23875ATOM 39 C CA . ILE . . 189 ? -24.644 -27.627 92.469 1.00 50.00 0 B 1
23876ATOM 40 C CA . THR . . 190 ? -21.143 -26.480 93.334 1.00 50.00 0 B 1
23877ATOM 41 C CA . PHE . . 191 ? -20.365 -25.191 96.799 1.00 50.00 0 B 1
23878ATOM 42 C CA . THR . . 192 ? -19.064 -21.943 95.302 1.00 50.00 0 B 1
23879ATOM 43 C CA . VAL . . 193 ? -22.775 -21.130 94.853 1.00 50.00 0 B 1
23880ATOM 44 C CA . PRO . . 194 ? -23.866 -19.012 97.871 1.00 50.00 0 B 1
23881ATOM 45 C CA . ASP . . 195 ? -26.084 -21.158 100.158 1.00 50.00 0 B 1
23882ATOM 46 C CA . ALA . . 196 ? -25.525 -24.149 97.832 1.00 50.00 0 B 1
23883ATOM 47 C CA . ASP . . 197 ? -27.310 -26.146 100.558 1.00 50.00 0 B 1
23884ATOM 48 C CA . THR . . 198 ? -30.527 -24.215 100.111 1.00 50.00 0 B 1
23885ATOM 49 C CA . VAL . . 199 ? -30.355 -24.466 96.319 1.00 50.00 0 B 1
23886ATOM 50 C CA . ILE . . 200 ? -30.114 -28.311 96.497 1.00 50.00 0 B 1
23887ATOM 51 C CA . LYS . . 201 ? -33.037 -28.391 98.991 1.00 50.00 0 B 1
23888ATOM 52 C CA . ALA . . 202 ? -35.207 -26.078 96.865 1.00 50.00 0 B 1
23889ATOM 53 C CA . LEU . . 203 ? -34.499 -28.232 93.739 1.00 50.00 0 B 1
23890ATOM 54 C CA . SER . . 204 ? -35.434 -31.432 95.633 1.00 50.00 0 B 1
23891ATOM 55 C CA . VAL . . 205 ? -38.858 -31.426 93.882 1.00 50.00 0 B 1
23892ATOM 56 C CA . LEU . . 206 ? -37.167 -31.772 90.481 1.00 50.00 0 B 1
23893ATOM 57 C CA . LYS . . 207 ? -36.149 -35.241 91.653 1.00 50.00 0 B 1
23894ATOM 58 C CA . GLU . . 208 ? -39.867 -36.120 91.206 1.00 50.00 0 B 1
23895ATOM 59 C CA . ASP . . 209 ? -39.434 -35.128 87.540 1.00 50.00 0 B 1
23896ATOM 60 C CA . GLY . . 210 ? -36.364 -37.365 87.304 1.00 50.00 0 B 1
23897ATOM 61 C CA . ALA . . 211 ? -33.602 -34.810 87.907 1.00 50.00 0 B 1
23898ATOM 62 C CA . ILE . . 212 ? -30.570 -36.051 89.775 1.00 50.00 0 B 1
23899ATOM 63 C CA . ILE . . 213 ? -29.246 -33.245 91.984 1.00 50.00 0 B 1
23900ATOM 64 C CA . GLY . . 214 ? -25.800 -33.493 93.556 1.00 50.00 0 B 1
23901ATOM 65 C CA . ALA . . 215 ? -23.163 -31.246 94.998 1.00 50.00 0 B 1
23902ATOM 66 C CA . GLY . . 216 ? -19.762 -30.228 93.595 1.00 50.00 0 B 1
23903ATOM 67 C CA . THR . . 217 ? -16.665 -28.332 94.816 1.00 50.00 0 B 1
23904ATOM 68 C CA . VAL . . 218 ? -17.036 -30.202 98.096 1.00 50.00 0 B 1
23905ATOM 69 C CA . THR . . 219 ? -13.849 -29.581 100.058 1.00 50.00 0 B 1
23906ATOM 70 C CA . SER . . 220 ? -14.616 -30.522 103.670 1.00 50.00 0 B 1
23907ATOM 71 C CA . VAL . . 221 ? -16.700 -33.111 105.479 1.00 50.00 0 B 1
23908ATOM 72 C CA . ASP . . 222 ? -18.790 -30.270 106.956 1.00 50.00 0 B 1
23909ATOM 73 C CA . GLN . . 223 ? -19.831 -29.231 103.428 1.00 50.00 0 B 1
23910ATOM 74 C CA . CYS . . 224 ? -20.399 -32.845 102.548 1.00 50.00 0 B 1
23911ATOM 75 C CA . ARG . . 225 ? -22.745 -33.269 105.539 1.00 50.00 0 B 1
23912ATOM 76 C CA . LYS . . 226 ? -24.795 -30.176 104.600 1.00 50.00 0 B 1
23913ATOM 77 C CA . ALA . . 227 ? -25.143 -31.312 100.974 1.00 50.00 0 B 1
23914ATOM 78 C CA . VAL . . 228 ? -26.292 -34.836 101.963 1.00 50.00 0 B 1
23915ATOM 79 C CA . GLU . . 229 ? -28.619 -33.366 104.674 1.00 50.00 0 B 1
23916ATOM 80 C CA . SER . . 230 ? -30.201 -31.197 101.973 1.00 50.00 0 B 1
23917ATOM 81 C CA . GLY . . 231 ? -30.809 -34.117 99.582 1.00 50.00 0 B 1
23918ATOM 82 C CA . ALA . . 232 ? -27.701 -34.410 97.432 1.00 50.00 0 B 1
23919ATOM 83 C CA . GLU . . 233 ? -27.758 -37.720 95.565 1.00 50.00 0 B 1
23920ATOM 84 C CA . PHE . . 234 ? -24.050 -37.553 94.702 1.00 50.00 0 B 1
23921ATOM 85 C CA . ILE . . 235 ? -20.900 -35.675 95.867 1.00 50.00 0 B 1
23922ATOM 86 C CA . VAL . . 236 ? -18.149 -34.367 93.528 1.00 50.00 0 B 1
23923ATOM 87 C CA . SER . . 237 ? -14.886 -32.697 94.446 1.00 50.00 0 B 1
23924ATOM 88 C CA . PRO . . 238 ? -12.048 -31.206 92.342 1.00 50.00 0 B 1
23925ATOM 89 C CA . HIS . . 239 ? -9.472 -33.222 94.354 1.00 50.00 0 B 1
23926ATOM 90 C CA . LEU . . 240 ? -9.161 -36.629 96.066 1.00 50.00 0 B 1
23927ATOM 91 C CA . ASP . . 241 ? -10.282 -36.273 99.683 1.00 50.00 0 B 1
23928ATOM 92 C CA . GLU . . 242 ? -9.794 -39.332 101.962 1.00 50.00 0 B 1
23929ATOM 93 C CA . GLU . . 243 ? -12.040 -37.824 104.661 1.00 50.00 0 B 1
23930ATOM 94 C CA . ILE . . 244 ? -14.880 -37.168 102.214 1.00 50.00 0 B 1
23931ATOM 95 C CA . SER . . 245 ? -14.365 -40.657 100.695 1.00 50.00 0 B 1
23932ATOM 96 C CA . GLN . . 246 ? -14.833 -42.237 104.173 1.00 50.00 0 B 1
23933ATOM 97 C CA . PHE . . 247 ? -17.834 -40.116 105.147 1.00 50.00 0 B 1
23934ATOM 98 C CA . CYS . . 248 ? -19.590 -40.890 101.846 1.00 50.00 0 B 1
23935ATOM 99 C CA . LYS . . 249 ? -18.816 -44.594 102.302 1.00 50.00 0 B 1
23936ATOM 100 C CA . GLU . . 250 ? -20.446 -44.695 105.763 1.00 50.00 0 B 1
23937ATOM 101 C CA . LYS . . 251 ? -23.353 -42.529 104.616 1.00 50.00 0 B 1
23938ATOM 102 C CA . GLY . . 252 ? -23.927 -44.649 101.499 1.00 50.00 0 B 1
23939ATOM 103 C CA . VAL . . 253 ? -23.700 -41.750 99.008 1.00 50.00 0 B 1
23940ATOM 104 C CA . PHE . . 254 ? -21.841 -41.798 95.688 1.00 50.00 0 B 1
23941ATOM 105 C CA . TYR . . 255 ? -18.590 -39.780 95.718 1.00 50.00 0 B 1
23942ATOM 106 C CA . MET . . 256 ? -16.616 -38.889 92.622 1.00 50.00 0 B 1
23943ATOM 107 C CA . PRO . . 257 ? -13.213 -37.471 93.613 1.00 50.00 0 B 1
23944ATOM 108 C CA . GLY . . 258 ? -11.113 -35.507 91.104 1.00 50.00 0 B 1
23945ATOM 109 C CA . VAL . . 259 ? -7.738 -36.738 90.097 1.00 50.00 0 B 1
23946ATOM 110 C CA . MET . . 260 ? -5.005 -35.475 87.714 1.00 50.00 0 B 1
23947ATOM 111 C CA . THR . . 261 ? -2.183 -38.002 87.972 1.00 50.00 0 B 1
23948ATOM 112 C CA . PRO . . 262 ? -1.585 -41.798 87.882 1.00 50.00 0 B 1
23949ATOM 113 C CA . THR . . 263 ? -0.589 -41.716 91.573 1.00 50.00 0 B 1
23950ATOM 114 C CA . GLU . . 264 ? -3.792 -39.875 92.533 1.00 50.00 0 B 1
23951ATOM 115 C CA . LEU . . 265 ? -5.781 -42.318 90.405 1.00 50.00 0 B 1
23952ATOM 116 C CA . VAL . . 266 ? -4.234 -45.294 92.192 1.00 50.00 0 B 1
23953ATOM 117 C CA . LYS . . 267 ? -4.889 -43.824 95.642 1.00 50.00 0 B 1
23954ATOM 118 C CA . ALA . . 268 ? -8.555 -43.262 94.642 1.00 50.00 0 B 1
23955ATOM 119 C CA . MET . . 269 ? -8.835 -46.909 93.427 1.00 50.00 0 B 1
23956ATOM 120 C CA . LYS . . 270 ? -7.401 -48.056 96.795 1.00 50.00 0 B 1
23957ATOM 121 C CA . LEU . . 271 ? -10.222 -46.111 98.440 1.00 50.00 0 B 1
23958ATOM 122 C CA . GLY . . 272 ? -12.732 -48.025 96.330 1.00 50.00 0 B 1
23959ATOM 123 C CA . HIS . . 273 ? -13.353 -45.618 93.429 1.00 50.00 0 B 1
23960ATOM 124 C CA . ASP . . 274 ? -13.365 -46.574 89.760 1.00 50.00 0 B 1
23961ATOM 125 C CA . ILE . . 275 ? -15.307 -43.617 88.353 1.00 50.00 0 B 1
23962ATOM 126 C CA . LEU . . 276 ? -13.111 -40.565 88.598 1.00 50.00 0 B 1
23963ATOM 127 C CA . LYS . . 277 ? -13.520 -36.918 87.850 1.00 50.00 0 B 1
23964ATOM 128 C CA . LEU . . 278 ? -10.597 -35.883 85.621 1.00 50.00 0 B 1
23965ATOM 129 C CA . PHE . . 279 ? -9.832 -32.240 86.466 1.00 50.00 0 B 1
23966ATOM 130 C CA . PRO . . 280 ? -8.783 -29.931 84.871 1.00 50.00 0 B 1
23967ATOM 131 C CA . GLY . . 281 ? -9.607 -31.665 81.564 1.00 50.00 0 B 1
23968ATOM 132 C CA . GLU . . 282 ? -8.325 -28.729 79.473 1.00 50.00 0 B 1
23969ATOM 133 C CA . VAL . . 283 ? -4.823 -29.249 80.913 1.00 50.00 0 B 1
23970ATOM 134 C CA . VAL . . 284 ? -4.499 -32.996 80.653 1.00 50.00 0 B 1
23971ATOM 135 C CA . GLY . . 285 ? -6.861 -33.576 77.667 1.00 50.00 0 B 1
23972ATOM 136 C CA . PRO . . 286 ? -8.261 -36.687 75.955 1.00 50.00 0 B 1
23973ATOM 137 C CA . GLN . . 287 ? -4.600 -37.719 75.613 1.00 50.00 0 B 1
23974ATOM 138 C CA . PHE . . 288 ? -4.547 -38.407 79.341 1.00 50.00 0 B 1
23975ATOM 139 C CA . VAL . . 289 ? -7.720 -40.491 79.152 1.00 50.00 0 B 1
23976ATOM 140 C CA . LYS . . 290 ? -6.280 -42.575 76.282 1.00 50.00 0 B 1
23977ATOM 141 C CA . ALA . . 291 ? -2.956 -43.031 78.174 1.00 50.00 0 B 1
23978ATOM 142 C CA . MET . . 292 ? -4.762 -44.381 81.245 1.00 50.00 0 B 1
23979ATOM 143 C CA . LYS . . 293 ? -6.534 -47.099 79.196 1.00 50.00 0 B 1
23980ATOM 144 C CA . GLY . . 294 ? -3.257 -49.008 78.840 1.00 50.00 0 B 1
23981ATOM 145 C CA . PRO . . 295 ? -2.350 -49.509 82.508 1.00 50.00 0 B 1
23982ATOM 146 C CA . PHE . . 296 ? -5.789 -48.968 84.037 1.00 50.00 0 B 1
23983ATOM 147 C CA . PRO . . 297 ? -8.289 -50.487 81.633 1.00 50.00 0 B 1
23984ATOM 148 C CA . ASN . . 298 ? -11.035 -50.570 84.263 1.00 50.00 0 B 1
23985ATOM 149 C CA . VAL . . 299 ? -10.957 -46.931 85.393 1.00 50.00 0 B 1
23986ATOM 150 C CA . LYS . . 300 ? -13.467 -44.567 83.849 1.00 50.00 0 B 1
23987ATOM 151 C CA . PHE . . 301 ? -13.256 -40.777 83.719 1.00 50.00 0 B 1
23988ATOM 152 C CA . VAL . . 302 ? -15.681 -37.877 83.781 1.00 50.00 0 B 1
23989ATOM 153 C CA . PRO . . 303 ? -13.638 -34.890 82.692 1.00 50.00 0 B 1
23990ATOM 154 C CA . THR . . 304 ? -14.526 -31.442 83.915 1.00 50.00 0 B 1
23991ATOM 155 C CA . GLY . . 305 ? -12.849 -28.304 82.589 1.00 50.00 0 B 1
23992ATOM 156 C CA . GLY . . 306 ? -13.134 -26.758 79.122 1.00 50.00 0 B 1
23993ATOM 157 C CA . VAL . . 307 ? -15.478 -29.411 77.657 1.00 50.00 0 B 1
23994ATOM 158 C CA . ASN . . 308 ? -17.370 -27.685 74.838 1.00 50.00 0 B 1
23995ATOM 159 C CA . LEU . . 309 ? -19.316 -28.147 71.646 1.00 50.00 0 B 1
23996ATOM 160 C CA . ASP . . 310 ? -16.203 -28.559 69.486 1.00 50.00 0 B 1
23997ATOM 161 C CA . ASN . . 311 ? -14.393 -31.101 71.655 1.00 50.00 0 B 1
23998ATOM 162 C CA . VAL . . 312 ? -17.137 -33.093 73.371 1.00 50.00 0 B 1
23999ATOM 163 C CA . CYS . . 313 ? -17.006 -35.827 70.738 1.00 50.00 0 B 1
24000ATOM 164 C CA . LYS . . 314 ? -13.184 -36.167 70.977 1.00 50.00 0 B 1
24001ATOM 165 C CA . TRP . . 315 ? -13.604 -36.767 74.709 1.00 50.00 0 B 1
24002ATOM 166 C CA . PHE . . 316 ? -16.072 -39.554 74.039 1.00 50.00 0 B 1
24003ATOM 167 C CA . LYS . . 317 ? -13.723 -40.970 71.387 1.00 50.00 0 B 1
24004ATOM 168 C CA . ALA . . 318 ? -10.972 -41.146 74.048 1.00 50.00 0 B 1
24005ATOM 169 C CA . GLY . . 319 ? -13.134 -43.408 76.188 1.00 50.00 0 B 1
24006ATOM 170 C CA . VAL . . 320 ? -14.806 -41.166 78.848 1.00 50.00 0 B 1
24007ATOM 171 C CA . LEU . . 321 ? -17.863 -42.355 80.729 1.00 50.00 0 B 1
24008ATOM 172 C CA . ALA . . 322 ? -19.590 -38.924 80.824 1.00 50.00 0 B 1
24009ATOM 173 C CA . VAL . . 323 ? -18.537 -35.241 80.677 1.00 50.00 0 B 1
24010ATOM 174 C CA . GLY . . 324 ? -18.994 -32.458 83.243 1.00 50.00 0 B 1
24011ATOM 175 C CA . VAL . . 325 ? -19.757 -29.168 81.519 1.00 50.00 0 B 1
24012ATOM 176 C CA . GLY . . 326 ? -19.533 -25.839 83.329 1.00 50.00 0 B 1
24013ATOM 177 C CA . ASN . . 327 ? -19.199 -22.447 81.632 1.00 50.00 0 B 1
24014ATOM 178 C CA . ALA . . 328 ? -19.835 -23.674 78.049 1.00 50.00 0 B 1
24015ATOM 179 C CA . LEU . . 329 ? -23.292 -24.816 79.239 1.00 50.00 0 B 1
24016ATOM 180 C CA . VAL . . 330 ? -24.135 -22.765 82.279 1.00 50.00 0 B 1
24017ATOM 181 C CA . LYS . . 331 ? -22.867 -19.223 81.521 1.00 50.00 0 B 1
24018ATOM 182 C CA . GLY . . 332 ? -25.294 -16.675 80.060 1.00 50.00 0 B 1
24019ATOM 183 C CA . ASN . . 333 ? -28.974 -16.066 80.735 1.00 50.00 0 B 1
24020ATOM 184 C CA . PRO . . 334 ? -31.513 -18.856 81.568 1.00 50.00 0 B 1
24021ATOM 185 C CA . ASP . . 335 ? -32.729 -18.776 77.937 1.00 50.00 0 B 1
24022ATOM 186 C CA . LYS . . 336 ? -29.238 -19.062 76.532 1.00 50.00 0 B 1
24023ATOM 187 C CA . VAL . . 337 ? -28.431 -21.861 79.026 1.00 50.00 0 B 1
24024ATOM 188 C CA . ARG . . 338 ? -31.591 -23.876 78.197 1.00 50.00 0 B 1
24025ATOM 189 C CA . GLU . . 339 ? -30.670 -23.589 74.515 1.00 50.00 0 B 1
24026ATOM 190 C CA . LYS . . 340 ? -27.019 -24.537 74.997 1.00 50.00 0 B 1
24027ATOM 191 C CA . ALA . . 341 ? -28.290 -27.531 77.029 1.00 50.00 0 B 1
24028ATOM 192 C CA . LYS . . 342 ? -30.296 -28.677 73.968 1.00 50.00 0 B 1
24029ATOM 193 C CA . LYS . . 343 ? -27.241 -28.285 71.689 1.00 50.00 0 B 1
24030ATOM 194 C CA . PHE . . 344 ? -25.003 -30.417 73.960 1.00 50.00 0 B 1
24031ATOM 195 C CA . VAL . . 345 ? -27.555 -33.224 74.194 1.00 50.00 0 B 1
24032ATOM 196 C CA . LYS . . 346 ? -27.885 -33.264 70.362 1.00 50.00 0 B 1
24033ATOM 197 C CA . LYS . . 347 ? -24.139 -32.984 69.775 1.00 50.00 0 B 1
24034ATOM 198 C CA . ILE . . 348 ? -23.557 -35.875 72.256 1.00 50.00 0 B 1
24035ATOM 199 C CA . ARG . . 349 ? -26.300 -38.003 70.699 1.00 50.00 0 B 1
24036ATOM 200 C CA . GLY . . 350 ? -24.714 -37.098 67.343 1.00 50.00 0 B 1
24037ATOM 201 C CA . CYS . . 351 ? -21.637 -38.979 68.527 1.00 50.00 0 B 1
24038#
24039data_I60_59B
24040_entry.id I60_59B
24041#
24042loop_
24043_atom_site.group_PDB
24044_atom_site.id
24045_atom_site.type_symbol
24046_atom_site.label_atom_id
24047_atom_site.label_alt_id
24048_atom_site.label_comp_id
24049_atom_site.label_asym_id
24050_atom_site.label_entity_id
24051_atom_site.label_seq_id
24052_atom_site.pdbx_PDB_ins_code
24053_atom_site.Cartn_x
24054_atom_site.Cartn_y
24055_atom_site.Cartn_z
24056_atom_site.occupancy
24057_atom_site.B_iso_or_equiv
24058_atom_site.pdbx_formal_charge
24059_atom_site.auth_asym_id
24060_atom_site.pdbx_PDB_model_num
24061ATOM 1 C CA . MET . . 151 ? -24.779 43.334 -89.793 1.00 50.00 0 B 1
24062ATOM 2 C CA . GLU . . 152 ? -22.553 45.426 -87.586 1.00 50.00 0 B 1
24063ATOM 3 C CA . GLU . . 153 ? -25.560 46.380 -85.513 1.00 50.00 0 B 1
24064ATOM 4 C CA . LEU . . 154 ? -27.023 42.872 -85.599 1.00 50.00 0 B 1
24065ATOM 5 C CA . PHE . . 155 ? -23.756 41.303 -84.334 1.00 50.00 0 B 1
24066ATOM 6 C CA . LYS . . 156 ? -23.606 43.953 -81.646 1.00 50.00 0 B 1
24067ATOM 7 C CA . ARG . . 157 ? -27.172 43.172 -80.525 1.00 50.00 0 B 1
24068ATOM 8 C CA . HIS . . 158 ? -27.154 39.368 -80.671 1.00 50.00 0 B 1
24069ATOM 9 C CA . THR . . 159 ? -23.491 38.741 -79.699 1.00 50.00 0 B 1
24070ATOM 10 C CA . ILE . . 160 ? -23.505 35.128 -80.838 1.00 50.00 0 B 1
24071ATOM 11 C CA . VAL . . 161 ? -23.494 33.405 -84.204 1.00 50.00 0 B 1
24072ATOM 12 C CA . ALA . . 162 ? -24.009 29.691 -84.433 1.00 50.00 0 B 1
24073ATOM 13 C CA . VAL . . 163 ? -21.458 28.164 -86.758 1.00 50.00 0 B 1
24074ATOM 14 C CA . LEU . . 164 ? -23.361 25.168 -88.037 1.00 50.00 0 B 1
24075ATOM 15 C CA . ARG . . 165 ? -21.455 22.154 -89.303 1.00 50.00 0 B 1
24076ATOM 16 C CA . ALA . . 166 ? -23.485 18.960 -89.923 1.00 50.00 0 B 1
24077ATOM 17 C CA . ASN . . 167 ? -23.397 15.792 -92.049 1.00 50.00 0 B 1
24078ATOM 18 C CA . SER . . 168 ? -26.739 16.293 -93.837 1.00 50.00 0 B 1
24079ATOM 19 C CA . VAL . . 169 ? -29.337 18.868 -94.938 1.00 50.00 0 B 1
24080ATOM 20 C CA . GLU . . 170 ? -31.777 17.460 -92.429 1.00 50.00 0 B 1
24081ATOM 21 C CA . GLU . . 171 ? -29.344 17.591 -89.500 1.00 50.00 0 B 1
24082ATOM 22 C CA . ALA . . 172 ? -28.311 21.147 -90.412 1.00 50.00 0 B 1
24083ATOM 23 C CA . ILE . . 173 ? -31.919 22.362 -90.581 1.00 50.00 0 B 1
24084ATOM 24 C CA . GLU . . 174 ? -32.865 20.679 -87.283 1.00 50.00 0 B 1
24085ATOM 25 C CA . LYS . . 175 ? -29.834 22.201 -85.530 1.00 50.00 0 B 1
24086ATOM 26 C CA . ALA . . 176 ? -30.595 25.675 -86.988 1.00 50.00 0 B 1
24087ATOM 27 C CA . VAL . . 177 ? -34.146 25.408 -85.630 1.00 50.00 0 B 1
24088ATOM 28 C CA . ALA . . 178 ? -32.822 24.109 -82.271 1.00 50.00 0 B 1
24089ATOM 29 C CA . VAL . . 179 ? -30.439 27.054 -81.962 1.00 50.00 0 B 1
24090ATOM 30 C CA . PHE . . 180 ? -33.108 29.613 -83.001 1.00 50.00 0 B 1
24091ATOM 31 C CA . ALA . . 181 ? -35.648 28.089 -80.594 1.00 50.00 0 B 1
24092ATOM 32 C CA . GLY . . 182 ? -32.982 28.511 -77.899 1.00 50.00 0 B 1
24093ATOM 33 C CA . GLY . . 183 ? -32.539 32.225 -78.649 1.00 50.00 0 B 1
24094ATOM 34 C CA . VAL . . 184 ? -29.721 32.386 -81.196 1.00 50.00 0 B 1
24095ATOM 35 C CA . HIS . . 185 ? -30.790 34.638 -84.085 1.00 50.00 0 B 1
24096ATOM 36 C CA . LEU . . 186 ? -27.559 34.689 -86.140 1.00 50.00 0 B 1
24097ATOM 37 C CA . ILE . . 187 ? -27.123 31.424 -87.939 1.00 50.00 0 B 1
24098ATOM 38 C CA . GLU . . 188 ? -24.185 30.640 -90.154 1.00 50.00 0 B 1
24099ATOM 39 C CA . ILE . . 189 ? -24.644 27.627 -92.469 1.00 50.00 0 B 1
24100ATOM 40 C CA . THR . . 190 ? -21.143 26.480 -93.334 1.00 50.00 0 B 1
24101ATOM 41 C CA . PHE . . 191 ? -20.365 25.191 -96.799 1.00 50.00 0 B 1
24102ATOM 42 C CA . THR . . 192 ? -19.064 21.943 -95.302 1.00 50.00 0 B 1
24103ATOM 43 C CA . VAL . . 193 ? -22.775 21.130 -94.853 1.00 50.00 0 B 1
24104ATOM 44 C CA . PRO . . 194 ? -23.866 19.012 -97.871 1.00 50.00 0 B 1
24105ATOM 45 C CA . ASP . . 195 ? -26.084 21.158 -100.158 1.00 50.00 0 B 1
24106ATOM 46 C CA . ALA . . 196 ? -25.525 24.149 -97.832 1.00 50.00 0 B 1
24107ATOM 47 C CA . ASP . . 197 ? -27.310 26.146 -100.558 1.00 50.00 0 B 1
24108ATOM 48 C CA . THR . . 198 ? -30.527 24.215 -100.111 1.00 50.00 0 B 1
24109ATOM 49 C CA . VAL . . 199 ? -30.355 24.466 -96.319 1.00 50.00 0 B 1
24110ATOM 50 C CA . ILE . . 200 ? -30.114 28.311 -96.497 1.00 50.00 0 B 1
24111ATOM 51 C CA . LYS . . 201 ? -33.037 28.391 -98.991 1.00 50.00 0 B 1
24112ATOM 52 C CA . ALA . . 202 ? -35.207 26.078 -96.865 1.00 50.00 0 B 1
24113ATOM 53 C CA . LEU . . 203 ? -34.499 28.232 -93.739 1.00 50.00 0 B 1
24114ATOM 54 C CA . SER . . 204 ? -35.434 31.432 -95.633 1.00 50.00 0 B 1
24115ATOM 55 C CA . VAL . . 205 ? -38.858 31.426 -93.882 1.00 50.00 0 B 1
24116ATOM 56 C CA . LEU . . 206 ? -37.167 31.772 -90.481 1.00 50.00 0 B 1
24117ATOM 57 C CA . LYS . . 207 ? -36.149 35.241 -91.653 1.00 50.00 0 B 1
24118ATOM 58 C CA . GLU . . 208 ? -39.867 36.120 -91.206 1.00 50.00 0 B 1
24119ATOM 59 C CA . ASP . . 209 ? -39.434 35.128 -87.540 1.00 50.00 0 B 1
24120ATOM 60 C CA . GLY . . 210 ? -36.364 37.365 -87.304 1.00 50.00 0 B 1
24121ATOM 61 C CA . ALA . . 211 ? -33.602 34.810 -87.907 1.00 50.00 0 B 1
24122ATOM 62 C CA . ILE . . 212 ? -30.570 36.051 -89.775 1.00 50.00 0 B 1
24123ATOM 63 C CA . ILE . . 213 ? -29.246 33.245 -91.984 1.00 50.00 0 B 1
24124ATOM 64 C CA . GLY . . 214 ? -25.800 33.493 -93.556 1.00 50.00 0 B 1
24125ATOM 65 C CA . ALA . . 215 ? -23.163 31.246 -94.998 1.00 50.00 0 B 1
24126ATOM 66 C CA . GLY . . 216 ? -19.762 30.228 -93.595 1.00 50.00 0 B 1
24127ATOM 67 C CA . THR . . 217 ? -16.665 28.332 -94.816 1.00 50.00 0 B 1
24128ATOM 68 C CA . VAL . . 218 ? -17.036 30.202 -98.096 1.00 50.00 0 B 1
24129ATOM 69 C CA . THR . . 219 ? -13.849 29.581 -100.058 1.00 50.00 0 B 1
24130ATOM 70 C CA . SER . . 220 ? -14.616 30.522 -103.670 1.00 50.00 0 B 1
24131ATOM 71 C CA . VAL . . 221 ? -16.700 33.111 -105.479 1.00 50.00 0 B 1
24132ATOM 72 C CA . ASP . . 222 ? -18.790 30.270 -106.956 1.00 50.00 0 B 1
24133ATOM 73 C CA . GLN . . 223 ? -19.831 29.231 -103.428 1.00 50.00 0 B 1
24134ATOM 74 C CA . CYS . . 224 ? -20.399 32.845 -102.548 1.00 50.00 0 B 1
24135ATOM 75 C CA . ARG . . 225 ? -22.745 33.269 -105.539 1.00 50.00 0 B 1
24136ATOM 76 C CA . LYS . . 226 ? -24.795 30.176 -104.600 1.00 50.00 0 B 1
24137ATOM 77 C CA . ALA . . 227 ? -25.143 31.312 -100.974 1.00 50.00 0 B 1
24138ATOM 78 C CA . VAL . . 228 ? -26.292 34.836 -101.963 1.00 50.00 0 B 1
24139ATOM 79 C CA . GLU . . 229 ? -28.619 33.366 -104.674 1.00 50.00 0 B 1
24140ATOM 80 C CA . SER . . 230 ? -30.201 31.197 -101.973 1.00 50.00 0 B 1
24141ATOM 81 C CA . GLY . . 231 ? -30.809 34.117 -99.582 1.00 50.00 0 B 1
24142ATOM 82 C CA . ALA . . 232 ? -27.701 34.410 -97.432 1.00 50.00 0 B 1
24143ATOM 83 C CA . GLU . . 233 ? -27.758 37.720 -95.565 1.00 50.00 0 B 1
24144ATOM 84 C CA . PHE . . 234 ? -24.050 37.553 -94.702 1.00 50.00 0 B 1
24145ATOM 85 C CA . ILE . . 235 ? -20.900 35.675 -95.867 1.00 50.00 0 B 1
24146ATOM 86 C CA . VAL . . 236 ? -18.149 34.367 -93.528 1.00 50.00 0 B 1
24147ATOM 87 C CA . SER . . 237 ? -14.886 32.697 -94.446 1.00 50.00 0 B 1
24148ATOM 88 C CA . PRO . . 238 ? -12.048 31.206 -92.342 1.00 50.00 0 B 1
24149ATOM 89 C CA . HIS . . 239 ? -9.472 33.222 -94.354 1.00 50.00 0 B 1
24150ATOM 90 C CA . LEU . . 240 ? -9.161 36.629 -96.066 1.00 50.00 0 B 1
24151ATOM 91 C CA . ASP . . 241 ? -10.282 36.273 -99.683 1.00 50.00 0 B 1
24152ATOM 92 C CA . GLU . . 242 ? -9.794 39.332 -101.962 1.00 50.00 0 B 1
24153ATOM 93 C CA . GLU . . 243 ? -12.040 37.824 -104.661 1.00 50.00 0 B 1
24154ATOM 94 C CA . ILE . . 244 ? -14.880 37.168 -102.214 1.00 50.00 0 B 1
24155ATOM 95 C CA . SER . . 245 ? -14.365 40.657 -100.695 1.00 50.00 0 B 1
24156ATOM 96 C CA . GLN . . 246 ? -14.833 42.237 -104.173 1.00 50.00 0 B 1
24157ATOM 97 C CA . PHE . . 247 ? -17.834 40.116 -105.147 1.00 50.00 0 B 1
24158ATOM 98 C CA . CYS . . 248 ? -19.590 40.890 -101.846 1.00 50.00 0 B 1
24159ATOM 99 C CA . LYS . . 249 ? -18.816 44.594 -102.302 1.00 50.00 0 B 1
24160ATOM 100 C CA . GLU . . 250 ? -20.446 44.695 -105.763 1.00 50.00 0 B 1
24161ATOM 101 C CA . LYS . . 251 ? -23.353 42.529 -104.616 1.00 50.00 0 B 1
24162ATOM 102 C CA . GLY . . 252 ? -23.927 44.649 -101.499 1.00 50.00 0 B 1
24163ATOM 103 C CA . VAL . . 253 ? -23.700 41.750 -99.008 1.00 50.00 0 B 1
24164ATOM 104 C CA . PHE . . 254 ? -21.841 41.798 -95.688 1.00 50.00 0 B 1
24165ATOM 105 C CA . TYR . . 255 ? -18.590 39.780 -95.718 1.00 50.00 0 B 1
24166ATOM 106 C CA . MET . . 256 ? -16.616 38.889 -92.622 1.00 50.00 0 B 1
24167ATOM 107 C CA . PRO . . 257 ? -13.213 37.471 -93.613 1.00 50.00 0 B 1
24168ATOM 108 C CA . GLY . . 258 ? -11.113 35.507 -91.104 1.00 50.00 0 B 1
24169ATOM 109 C CA . VAL . . 259 ? -7.738 36.738 -90.097 1.00 50.00 0 B 1
24170ATOM 110 C CA . MET . . 260 ? -5.005 35.475 -87.714 1.00 50.00 0 B 1
24171ATOM 111 C CA . THR . . 261 ? -2.183 38.002 -87.972 1.00 50.00 0 B 1
24172ATOM 112 C CA . PRO . . 262 ? -1.585 41.798 -87.882 1.00 50.00 0 B 1
24173ATOM 113 C CA . THR . . 263 ? -0.589 41.716 -91.573 1.00 50.00 0 B 1
24174ATOM 114 C CA . GLU . . 264 ? -3.792 39.875 -92.533 1.00 50.00 0 B 1
24175ATOM 115 C CA . LEU . . 265 ? -5.781 42.318 -90.405 1.00 50.00 0 B 1
24176ATOM 116 C CA . VAL . . 266 ? -4.234 45.294 -92.192 1.00 50.00 0 B 1
24177ATOM 117 C CA . LYS . . 267 ? -4.889 43.824 -95.642 1.00 50.00 0 B 1
24178ATOM 118 C CA . ALA . . 268 ? -8.555 43.262 -94.642 1.00 50.00 0 B 1
24179ATOM 119 C CA . MET . . 269 ? -8.835 46.909 -93.427 1.00 50.00 0 B 1
24180ATOM 120 C CA . LYS . . 270 ? -7.401 48.056 -96.795 1.00 50.00 0 B 1
24181ATOM 121 C CA . LEU . . 271 ? -10.222 46.111 -98.440 1.00 50.00 0 B 1
24182ATOM 122 C CA . GLY . . 272 ? -12.732 48.025 -96.330 1.00 50.00 0 B 1
24183ATOM 123 C CA . HIS . . 273 ? -13.353 45.618 -93.429 1.00 50.00 0 B 1
24184ATOM 124 C CA . ASP . . 274 ? -13.365 46.574 -89.760 1.00 50.00 0 B 1
24185ATOM 125 C CA . ILE . . 275 ? -15.307 43.617 -88.353 1.00 50.00 0 B 1
24186ATOM 126 C CA . LEU . . 276 ? -13.111 40.565 -88.598 1.00 50.00 0 B 1
24187ATOM 127 C CA . LYS . . 277 ? -13.520 36.918 -87.850 1.00 50.00 0 B 1
24188ATOM 128 C CA . LEU . . 278 ? -10.597 35.883 -85.621 1.00 50.00 0 B 1
24189ATOM 129 C CA . PHE . . 279 ? -9.832 32.240 -86.466 1.00 50.00 0 B 1
24190ATOM 130 C CA . PRO . . 280 ? -8.783 29.931 -84.871 1.00 50.00 0 B 1
24191ATOM 131 C CA . GLY . . 281 ? -9.607 31.665 -81.564 1.00 50.00 0 B 1
24192ATOM 132 C CA . GLU . . 282 ? -8.325 28.729 -79.473 1.00 50.00 0 B 1
24193ATOM 133 C CA . VAL . . 283 ? -4.823 29.249 -80.913 1.00 50.00 0 B 1
24194ATOM 134 C CA . VAL . . 284 ? -4.499 32.996 -80.653 1.00 50.00 0 B 1
24195ATOM 135 C CA . GLY . . 285 ? -6.861 33.576 -77.667 1.00 50.00 0 B 1
24196ATOM 136 C CA . PRO . . 286 ? -8.261 36.687 -75.955 1.00 50.00 0 B 1
24197ATOM 137 C CA . GLN . . 287 ? -4.600 37.719 -75.613 1.00 50.00 0 B 1
24198ATOM 138 C CA . PHE . . 288 ? -4.547 38.407 -79.341 1.00 50.00 0 B 1
24199ATOM 139 C CA . VAL . . 289 ? -7.720 40.491 -79.152 1.00 50.00 0 B 1
24200ATOM 140 C CA . LYS . . 290 ? -6.280 42.575 -76.282 1.00 50.00 0 B 1
24201ATOM 141 C CA . ALA . . 291 ? -2.956 43.031 -78.174 1.00 50.00 0 B 1
24202ATOM 142 C CA . MET . . 292 ? -4.762 44.381 -81.245 1.00 50.00 0 B 1
24203ATOM 143 C CA . LYS . . 293 ? -6.534 47.099 -79.196 1.00 50.00 0 B 1
24204ATOM 144 C CA . GLY . . 294 ? -3.257 49.008 -78.840 1.00 50.00 0 B 1
24205ATOM 145 C CA . PRO . . 295 ? -2.350 49.509 -82.508 1.00 50.00 0 B 1
24206ATOM 146 C CA . PHE . . 296 ? -5.789 48.968 -84.037 1.00 50.00 0 B 1
24207ATOM 147 C CA . PRO . . 297 ? -8.289 50.487 -81.633 1.00 50.00 0 B 1
24208ATOM 148 C CA . ASN . . 298 ? -11.035 50.570 -84.263 1.00 50.00 0 B 1
24209ATOM 149 C CA . VAL . . 299 ? -10.957 46.931 -85.393 1.00 50.00 0 B 1
24210ATOM 150 C CA . LYS . . 300 ? -13.467 44.567 -83.849 1.00 50.00 0 B 1
24211ATOM 151 C CA . PHE . . 301 ? -13.256 40.777 -83.719 1.00 50.00 0 B 1
24212ATOM 152 C CA . VAL . . 302 ? -15.681 37.877 -83.781 1.00 50.00 0 B 1
24213ATOM 153 C CA . PRO . . 303 ? -13.638 34.890 -82.692 1.00 50.00 0 B 1
24214ATOM 154 C CA . THR . . 304 ? -14.526 31.442 -83.915 1.00 50.00 0 B 1
24215ATOM 155 C CA . GLY . . 305 ? -12.849 28.304 -82.589 1.00 50.00 0 B 1
24216ATOM 156 C CA . GLY . . 306 ? -13.134 26.758 -79.122 1.00 50.00 0 B 1
24217ATOM 157 C CA . VAL . . 307 ? -15.478 29.411 -77.657 1.00 50.00 0 B 1
24218ATOM 158 C CA . ASN . . 308 ? -17.370 27.685 -74.838 1.00 50.00 0 B 1
24219ATOM 159 C CA . LEU . . 309 ? -19.316 28.147 -71.646 1.00 50.00 0 B 1
24220ATOM 160 C CA . ASP . . 310 ? -16.203 28.559 -69.486 1.00 50.00 0 B 1
24221ATOM 161 C CA . ASN . . 311 ? -14.393 31.101 -71.655 1.00 50.00 0 B 1
24222ATOM 162 C CA . VAL . . 312 ? -17.137 33.093 -73.371 1.00 50.00 0 B 1
24223ATOM 163 C CA . CYS . . 313 ? -17.006 35.827 -70.738 1.00 50.00 0 B 1
24224ATOM 164 C CA . LYS . . 314 ? -13.184 36.167 -70.977 1.00 50.00 0 B 1
24225ATOM 165 C CA . TRP . . 315 ? -13.604 36.767 -74.709 1.00 50.00 0 B 1
24226ATOM 166 C CA . PHE . . 316 ? -16.072 39.554 -74.039 1.00 50.00 0 B 1
24227ATOM 167 C CA . LYS . . 317 ? -13.723 40.970 -71.387 1.00 50.00 0 B 1
24228ATOM 168 C CA . ALA . . 318 ? -10.972 41.146 -74.048 1.00 50.00 0 B 1
24229ATOM 169 C CA . GLY . . 319 ? -13.134 43.408 -76.188 1.00 50.00 0 B 1
24230ATOM 170 C CA . VAL . . 320 ? -14.806 41.166 -78.848 1.00 50.00 0 B 1
24231ATOM 171 C CA . LEU . . 321 ? -17.863 42.355 -80.729 1.00 50.00 0 B 1
24232ATOM 172 C CA . ALA . . 322 ? -19.590 38.924 -80.824 1.00 50.00 0 B 1
24233ATOM 173 C CA . VAL . . 323 ? -18.537 35.241 -80.677 1.00 50.00 0 B 1
24234ATOM 174 C CA . GLY . . 324 ? -18.994 32.458 -83.243 1.00 50.00 0 B 1
24235ATOM 175 C CA . VAL . . 325 ? -19.757 29.168 -81.519 1.00 50.00 0 B 1
24236ATOM 176 C CA . GLY . . 326 ? -19.533 25.839 -83.329 1.00 50.00 0 B 1
24237ATOM 177 C CA . ASN . . 327 ? -19.199 22.447 -81.632 1.00 50.00 0 B 1
24238ATOM 178 C CA . ALA . . 328 ? -19.835 23.674 -78.049 1.00 50.00 0 B 1
24239ATOM 179 C CA . LEU . . 329 ? -23.292 24.816 -79.239 1.00 50.00 0 B 1
24240ATOM 180 C CA . VAL . . 330 ? -24.135 22.765 -82.279 1.00 50.00 0 B 1
24241ATOM 181 C CA . LYS . . 331 ? -22.867 19.223 -81.521 1.00 50.00 0 B 1
24242ATOM 182 C CA . GLY . . 332 ? -25.294 16.675 -80.060 1.00 50.00 0 B 1
24243ATOM 183 C CA . ASN . . 333 ? -28.974 16.066 -80.735 1.00 50.00 0 B 1
24244ATOM 184 C CA . PRO . . 334 ? -31.513 18.856 -81.568 1.00 50.00 0 B 1
24245ATOM 185 C CA . ASP . . 335 ? -32.729 18.776 -77.937 1.00 50.00 0 B 1
24246ATOM 186 C CA . LYS . . 336 ? -29.238 19.062 -76.532 1.00 50.00 0 B 1
24247ATOM 187 C CA . VAL . . 337 ? -28.431 21.861 -79.026 1.00 50.00 0 B 1
24248ATOM 188 C CA . ARG . . 338 ? -31.591 23.876 -78.197 1.00 50.00 0 B 1
24249ATOM 189 C CA . GLU . . 339 ? -30.670 23.589 -74.515 1.00 50.00 0 B 1
24250ATOM 190 C CA . LYS . . 340 ? -27.019 24.537 -74.997 1.00 50.00 0 B 1
24251ATOM 191 C CA . ALA . . 341 ? -28.290 27.531 -77.029 1.00 50.00 0 B 1
24252ATOM 192 C CA . LYS . . 342 ? -30.296 28.677 -73.968 1.00 50.00 0 B 1
24253ATOM 193 C CA . LYS . . 343 ? -27.241 28.285 -71.689 1.00 50.00 0 B 1
24254ATOM 194 C CA . PHE . . 344 ? -25.003 30.417 -73.960 1.00 50.00 0 B 1
24255ATOM 195 C CA . VAL . . 345 ? -27.555 33.224 -74.194 1.00 50.00 0 B 1
24256ATOM 196 C CA . LYS . . 346 ? -27.885 33.264 -70.362 1.00 50.00 0 B 1
24257ATOM 197 C CA . LYS . . 347 ? -24.139 32.984 -69.775 1.00 50.00 0 B 1
24258ATOM 198 C CA . ILE . . 348 ? -23.557 35.875 -72.256 1.00 50.00 0 B 1
24259ATOM 199 C CA . ARG . . 349 ? -26.300 38.003 -70.699 1.00 50.00 0 B 1
24260ATOM 200 C CA . GLY . . 350 ? -24.714 37.098 -67.343 1.00 50.00 0 B 1
24261ATOM 201 C CA . CYS . . 351 ? -21.637 38.979 -68.527 1.00 50.00 0 B 1
24262#
24263data_I60_0F
24264_entry.id I60_0F
24265#
24266loop_
24267_atom_site.group_PDB
24268_atom_site.id
24269_atom_site.type_symbol
24270_atom_site.label_atom_id
24271_atom_site.label_alt_id
24272_atom_site.label_comp_id
24273_atom_site.label_asym_id
24274_atom_site.label_entity_id
24275_atom_site.label_seq_id
24276_atom_site.pdbx_PDB_ins_code
24277_atom_site.Cartn_x
24278_atom_site.Cartn_y
24279_atom_site.Cartn_z
24280_atom_site.occupancy
24281_atom_site.B_iso_or_equiv
24282_atom_site.pdbx_formal_charge
24283_atom_site.auth_asym_id
24284_atom_site.pdbx_PDB_model_num
24285ATOM 1 C CA . ALA . . 1 ? 48.213 -17.187 -129.496 1.00 50.00 0 F 1
24286ATOM 2 C CA . VAL . . 2 ? 48.881 -15.519 -132.840 1.00 50.00 0 F 1
24287ATOM 3 C CA . VAL . . 3 ? 49.819 -17.594 -135.883 1.00 50.00 0 F 1
24288ATOM 4 C CA . ARG . . 4 ? 51.330 -15.640 -138.740 1.00 50.00 0 F 1
24289ATOM 5 C CA . PHE . . 5 ? 51.739 -17.166 -142.192 1.00 50.00 0 F 1
24290ATOM 6 C CA . VAL . . 6 ? 53.694 -15.517 -145.022 1.00 50.00 0 F 1
24291ATOM 7 C CA . PHE . . 7 ? 53.171 -16.530 -148.622 1.00 50.00 0 F 1
24292ATOM 8 C CA . ARG . . 8 ? 55.624 -16.208 -151.505 1.00 50.00 0 F 1
24293ATOM 9 C CA . GLY . . 9 ? 55.646 -16.304 -155.306 1.00 50.00 0 F 1
24294ATOM 10 C CA . ASP . . 10 ? 53.116 -15.366 -157.999 1.00 50.00 0 F 1
24295ATOM 11 C CA . LEU . . 11 ? 50.564 -17.720 -156.445 1.00 50.00 0 F 1
24296ATOM 12 C CA . ALA . . 12 ? 51.032 -16.318 -152.892 1.00 50.00 0 F 1
24297ATOM 13 C CA . GLU . . 13 ? 47.512 -14.871 -152.883 1.00 50.00 0 F 1
24298ATOM 14 C CA . LEU . . 14 ? 45.926 -18.160 -153.862 1.00 50.00 0 F 1
24299ATOM 15 C CA . MET . . 15 ? 48.104 -20.046 -151.374 1.00 50.00 0 F 1
24300ATOM 16 C CA . LEU . . 16 ? 46.922 -17.676 -148.664 1.00 50.00 0 F 1
24301ATOM 17 C CA . ARG . . 17 ? 43.284 -18.119 -149.642 1.00 50.00 0 F 1
24302ATOM 18 C CA . ALA . . 18 ? 43.573 -21.921 -149.623 1.00 50.00 0 F 1
24303ATOM 19 C CA . VAL . . 19 ? 45.236 -21.952 -146.194 1.00 50.00 0 F 1
24304ATOM 20 C CA . LYS . . 20 ? 42.845 -19.298 -144.858 1.00 50.00 0 F 1
24305ATOM 21 C CA . ASP . . 21 ? 39.729 -21.237 -145.846 1.00 50.00 0 F 1
24306ATOM 22 C CA . HIS . . 22 ? 41.238 -24.455 -144.494 1.00 50.00 0 F 1
24307ATOM 23 C CA . LEU . . 23 ? 41.835 -22.815 -141.126 1.00 50.00 0 F 1
24308ATOM 24 C CA . LYS . . 24 ? 38.389 -21.204 -141.169 1.00 50.00 0 F 1
24309ATOM 25 C CA . LYS . . 25 ? 36.956 -24.716 -141.561 1.00 50.00 0 F 1
24310ATOM 26 C CA . GLU . . 26 ? 39.397 -26.143 -138.980 1.00 50.00 0 F 1
24311ATOM 27 C CA . GLY . . 27 ? 38.628 -23.541 -136.346 1.00 50.00 0 F 1
24312ATOM 28 C CA . PRO . . 28 ? 35.610 -21.282 -137.198 1.00 50.00 0 F 1
24313ATOM 29 C CA . HIS . . 29 ? 35.963 -19.758 -133.713 1.00 50.00 0 F 1
24314ATOM 30 C CA . TRP . . 30 ? 39.462 -18.394 -134.478 1.00 50.00 0 F 1
24315ATOM 31 C CA . ASN . . 31 ? 40.000 -14.770 -135.439 1.00 50.00 0 F 1
24316ATOM 32 C CA . ILE . . 32 ? 41.289 -15.181 -138.978 1.00 50.00 0 F 1
24317ATOM 33 C CA . THR . . 33 ? 42.207 -12.130 -141.044 1.00 50.00 0 F 1
24318ATOM 34 C CA . SER . . 34 ? 44.558 -11.318 -143.895 1.00 50.00 0 F 1
24319ATOM 35 C CA . ARG . . 35 ? 46.492 -8.575 -145.700 1.00 50.00 0 F 1
24320ATOM 36 C CA . GLY . . 36 ? 48.433 -9.057 -148.930 1.00 50.00 0 F 1
24321ATOM 37 C CA . ASN . . 37 ? 50.463 -12.227 -148.441 1.00 50.00 0 F 1
24322ATOM 38 C CA . GLU . . 38 ? 50.070 -12.423 -144.664 1.00 50.00 0 F 1
24323ATOM 39 C CA . LEU . . 39 ? 47.511 -14.580 -142.870 1.00 50.00 0 F 1
24324ATOM 40 C CA . VAL . . 40 ? 46.897 -14.152 -139.165 1.00 50.00 0 F 1
24325ATOM 41 C CA . VAL . . 41 ? 45.070 -16.541 -136.796 1.00 50.00 0 F 1
24326ATOM 42 C CA . ARG . . 42 ? 44.272 -15.174 -133.329 1.00 50.00 0 F 1
24327ATOM 43 C CA . GLY . . 43 ? 42.925 -16.658 -130.087 1.00 50.00 0 F 1
24328ATOM 44 C CA . ILE . . 44 ? 44.093 -20.170 -131.010 1.00 50.00 0 F 1
24329ATOM 45 C CA . HIS . . 45 ? 45.448 -22.538 -128.364 1.00 50.00 0 F 1
24330ATOM 46 C CA . GLU . . 46 ? 49.251 -22.909 -128.430 1.00 50.00 0 F 1
24331ATOM 47 C CA . SER . . 47 ? 49.090 -26.616 -129.249 1.00 50.00 0 F 1
24332ATOM 48 C CA . ASP . . 48 ? 46.754 -25.956 -132.191 1.00 50.00 0 F 1
24333ATOM 49 C CA . ALA . . 49 ? 48.778 -22.899 -133.170 1.00 50.00 0 F 1
24334ATOM 50 C CA . LYS . . 50 ? 51.831 -25.075 -133.495 1.00 50.00 0 F 1
24335ATOM 51 C CA . ARG . . 51 ? 49.769 -27.848 -135.057 1.00 50.00 0 F 1
24336ATOM 52 C CA . ILE . . 52 ? 48.465 -25.692 -137.906 1.00 50.00 0 F 1
24337ATOM 53 C CA . GLN . . 53 ? 51.981 -24.341 -138.361 1.00 50.00 0 F 1
24338ATOM 54 C CA . LYS . . 54 ? 53.176 -27.946 -138.802 1.00 50.00 0 F 1
24339ATOM 55 C CA . GLU . . 55 ? 50.236 -28.650 -141.142 1.00 50.00 0 F 1
24340ATOM 56 C CA . PHE . . 56 ? 51.620 -26.035 -143.591 1.00 50.00 0 F 1
24341ATOM 57 C CA . PRO . . 57 ? 55.452 -26.594 -143.599 1.00 50.00 0 F 1
24342ATOM 58 C CA . SER . . 58 ? 55.773 -25.081 -147.079 1.00 50.00 0 F 1
24343ATOM 59 C CA . VAL . . 59 ? 54.536 -21.734 -145.722 1.00 50.00 0 F 1
24344ATOM 60 C CA . GLN . . 60 ? 56.768 -19.275 -143.856 1.00 50.00 0 F 1
24345ATOM 61 C CA . SER . . 61 ? 55.499 -18.975 -140.304 1.00 50.00 0 F 1
24346ATOM 62 C CA . THR . . 62 ? 55.880 -17.658 -136.755 1.00 50.00 0 F 1
24347ATOM 63 C CA . ILE . . 63 ? 53.799 -17.829 -133.572 1.00 50.00 0 F 1
24348ATOM 64 C CA . GLN . . 64 ? 53.217 -15.385 -130.728 1.00 50.00 0 F 1
24349ATOM 65 C CA . ALA . . 65 ? 53.134 -17.369 -127.485 1.00 50.00 0 F 1
24350ATOM 66 C CA . ALA . . 66 ? 50.287 -15.426 -125.869 1.00 50.00 0 F 1
24351#
24352data_I60_1F
24353_entry.id I60_1F
24354#
24355loop_
24356_atom_site.group_PDB
24357_atom_site.id
24358_atom_site.type_symbol
24359_atom_site.label_atom_id
24360_atom_site.label_alt_id
24361_atom_site.label_comp_id
24362_atom_site.label_asym_id
24363_atom_site.label_entity_id
24364_atom_site.label_seq_id
24365_atom_site.pdbx_PDB_ins_code
24366_atom_site.Cartn_x
24367_atom_site.Cartn_y
24368_atom_site.Cartn_z
24369_atom_site.occupancy
24370_atom_site.B_iso_or_equiv
24371_atom_site.pdbx_formal_charge
24372_atom_site.auth_asym_id
24373_atom_site.pdbx_PDB_model_num
24374ATOM 1 C CA . ALA . . 1 ? 109.064 81.272 -29.815 1.00 50.00 0 F 1
24375ATOM 2 C CA . VAL . . 2 ? 110.761 84.605 -29.164 1.00 50.00 0 F 1
24376ATOM 3 C CA . VAL . . 3 ? 113.683 85.740 -31.314 1.00 50.00 0 F 1
24377ATOM 4 C CA . ARG . . 4 ? 115.730 88.561 -29.861 1.00 50.00 0 F 1
24378ATOM 5 C CA . PHE . . 5 ? 118.258 90.465 -31.958 1.00 50.00 0 F 1
24379ATOM 6 C CA . VAL . . 6 ? 120.745 92.974 -30.521 1.00 50.00 0 F 1
24380ATOM 7 C CA . PHE . . 7 ? 122.435 95.542 -32.714 1.00 50.00 0 F 1
24381ATOM 8 C CA . ARG . . 8 ? 125.762 97.277 -32.118 1.00 50.00 0 F 1
24382ATOM 9 C CA . GLY . . 9 ? 127.710 100.298 -33.359 1.00 50.00 0 F 1
24383ATOM 10 C CA . ASP . . 10 ? 126.720 103.727 -34.698 1.00 50.00 0 F 1
24384ATOM 11 C CA . LEU . . 11 ? 124.605 102.082 -37.398 1.00 50.00 0 F 1
24385ATOM 12 C CA . ALA . . 12 ? 122.774 99.763 -34.932 1.00 50.00 0 F 1
24386ATOM 13 C CA . GLU . . 13 ? 119.475 101.567 -35.518 1.00 50.00 0 F 1
24387ATOM 14 C CA . LEU . . 14 ? 119.698 101.205 -39.275 1.00 50.00 0 F 1
24388ATOM 15 C CA . MET . . 15 ? 120.799 97.576 -38.943 1.00 50.00 0 F 1
24389ATOM 16 C CA . LEU . . 16 ? 117.755 96.934 -36.779 1.00 50.00 0 F 1
24390ATOM 17 C CA . ARG . . 17 ? 115.438 98.628 -39.258 1.00 50.00 0 F 1
24391ATOM 18 C CA . ALA . . 18 ? 116.837 96.622 -42.184 1.00 50.00 0 F 1
24392ATOM 19 C CA . VAL . . 19 ? 116.477 93.319 -40.318 1.00 50.00 0 F 1
24393ATOM 20 C CA . LYS . . 20 ? 113.055 94.304 -38.953 1.00 50.00 0 F 1
24394ATOM 21 C CA . ASP . . 21 ? 111.627 95.096 -42.385 1.00 50.00 0 F 1
24395ATOM 22 C CA . HIS . . 22 ? 113.166 91.927 -43.817 1.00 50.00 0 F 1
24396ATOM 23 C CA . LEU . . 23 ? 111.458 89.838 -41.151 1.00 50.00 0 F 1
24397ATOM 24 C CA . LYS . . 24 ? 108.194 91.743 -41.584 1.00 50.00 0 F 1
24398ATOM 25 C CA . LYS . . 25 ? 108.316 90.747 -45.262 1.00 50.00 0 F 1
24399ATOM 26 C CA . GLU . . 26 ? 109.441 87.191 -44.399 1.00 50.00 0 F 1
24400ATOM 27 C CA . GLY . . 27 ? 106.698 86.599 -41.864 1.00 50.00 0 F 1
24401ATOM 28 C CA . PRO . . 28 ? 103.985 89.350 -41.809 1.00 50.00 0 F 1
24402ATOM 29 C CA . HIS . . 29 ? 102.057 87.184 -39.323 1.00 50.00 0 F 1
24403ATOM 30 C CA . TRP . . 30 ? 104.848 87.404 -36.706 1.00 50.00 0 F 1
24404ATOM 31 C CA . ASN . . 31 ? 104.644 89.827 -33.802 1.00 50.00 0 F 1
24405ATOM 32 C CA . ILE . . 32 ? 107.584 92.086 -34.584 1.00 50.00 0 F 1
24406ATOM 33 C CA . THR . . 33 ? 108.417 94.999 -32.295 1.00 50.00 0 F 1
24407ATOM 34 C CA . SER . . 34 ? 111.493 96.985 -31.343 1.00 50.00 0 F 1
24408ATOM 35 C CA . ARG . . 35 ? 113.113 99.219 -28.715 1.00 50.00 0 F 1
24409ATOM 36 C CA . GLY . . 36 ? 116.447 100.992 -29.133 1.00 50.00 0 F 1
24410ATOM 37 C CA . ASN . . 37 ? 118.824 98.384 -30.531 1.00 50.00 0 F 1
24411ATOM 38 C CA . GLU . . 38 ? 116.678 95.352 -29.719 1.00 50.00 0 F 1
24412ATOM 39 C CA . LEU . . 39 ? 114.378 93.613 -32.189 1.00 50.00 0 F 1
24413ATOM 40 C CA . VAL . . 40 ? 111.896 91.019 -31.005 1.00 50.00 0 F 1
24414ATOM 41 C CA . VAL . . 41 ? 109.972 88.472 -33.119 1.00 50.00 0 F 1
24415ATOM 42 C CA . ARG . . 42 ? 107.170 86.598 -31.341 1.00 50.00 0 F 1
24416ATOM 43 C CA . GLY . . 43 ? 104.918 83.649 -32.213 1.00 50.00 0 F 1
24417ATOM 44 C CA . ILE . . 44 ? 107.410 82.279 -34.756 1.00 50.00 0 F 1
24418ATOM 45 C CA . HIS . . 45 ? 107.915 78.535 -35.176 1.00 50.00 0 F 1
24419ATOM 46 C CA . GLU . . 46 ? 111.139 77.228 -33.595 1.00 50.00 0 F 1
24420ATOM 47 C CA . SER . . 47 ? 112.564 76.087 -36.928 1.00 50.00 0 F 1
24421ATOM 48 C CA . ASP . . 48 ? 111.941 79.519 -38.471 1.00 50.00 0 F 1
24422ATOM 49 C CA . ALA . . 49 ? 113.123 81.214 -35.288 1.00 50.00 0 F 1
24423ATOM 50 C CA . LYS . . 50 ? 116.428 79.446 -35.623 1.00 50.00 0 F 1
24424ATOM 51 C CA . ARG . . 51 ? 116.398 79.960 -39.380 1.00 50.00 0 F 1
24425ATOM 52 C CA . ILE . . 52 ? 116.101 83.746 -39.168 1.00 50.00 0 F 1
24426ATOM 53 C CA . GLN . . 53 ? 118.756 83.703 -36.458 1.00 50.00 0 F 1
24427ATOM 54 C CA . LYS . . 54 ? 121.057 81.888 -38.913 1.00 50.00 0 F 1
24428ATOM 55 C CA . GLU . . 55 ? 120.066 84.338 -41.676 1.00 50.00 0 F 1
24429ATOM 56 C CA . PHE . . 56 ? 121.602 87.199 -39.625 1.00 50.00 0 F 1
24430ATOM 57 C CA . PRO . . 57 ? 124.879 85.741 -38.164 1.00 50.00 0 F 1
24431ATOM 58 C CA . SER . . 58 ? 126.411 89.214 -37.854 1.00 50.00 0 F 1
24432ATOM 59 C CA . VAL . . 59 ? 123.698 90.172 -35.346 1.00 50.00 0 F 1
24433ATOM 60 C CA . GLN . . 60 ? 123.811 89.202 -31.664 1.00 50.00 0 F 1
24434ATOM 61 C CA . SER . . 61 ? 120.915 86.871 -30.958 1.00 50.00 0 F 1
24435ATOM 62 C CA . THR . . 62 ? 119.042 84.540 -28.605 1.00 50.00 0 F 1
24436ATOM 63 C CA . ILE . . 63 ? 115.820 82.523 -28.800 1.00 50.00 0 F 1
24437ATOM 64 C CA . GLN . . 64 ? 113.172 81.624 -26.235 1.00 50.00 0 F 1
24438ATOM 65 C CA . ALA . . 65 ? 112.096 78.034 -26.880 1.00 50.00 0 F 1
24439ATOM 66 C CA . ALA . . 66 ? 108.384 78.578 -26.232 1.00 50.00 0 F 1
24440#
24441data_I60_2F
24442_entry.id I60_2F
24443#
24444loop_
24445_atom_site.group_PDB
24446_atom_site.id
24447_atom_site.type_symbol
24448_atom_site.label_atom_id
24449_atom_site.label_alt_id
24450_atom_site.label_comp_id
24451_atom_site.label_asym_id
24452_atom_site.label_entity_id
24453_atom_site.label_seq_id
24454_atom_site.pdbx_PDB_ins_code
24455_atom_site.Cartn_x
24456_atom_site.Cartn_y
24457_atom_site.Cartn_z
24458_atom_site.occupancy
24459_atom_site.B_iso_or_equiv
24460_atom_site.pdbx_formal_charge
24461_atom_site.auth_asym_id
24462_atom_site.pdbx_PDB_model_num
24463ATOM 1 C CA . ALA . . 1 ? 98.442 -98.459 -2.005 1.00 50.00 0 F 1
24464ATOM 2 C CA . VAL . . 2 ? 101.170 -100.124 -4.054 1.00 50.00 0 F 1
24465ATOM 3 C CA . VAL . . 3 ? 102.809 -103.334 -2.847 1.00 50.00 0 F 1
24466ATOM 4 C CA . ARG . . 4 ? 106.064 -104.201 -4.555 1.00 50.00 0 F 1
24467ATOM 5 C CA . PHE . . 5 ? 107.649 -107.631 -4.183 1.00 50.00 0 F 1
24468ATOM 6 C CA . VAL . . 6 ? 111.155 -108.491 -5.414 1.00 50.00 0 F 1
24469ATOM 7 C CA . PHE . . 7 ? 112.219 -112.072 -5.968 1.00 50.00 0 F 1
24470ATOM 8 C CA . ARG . . 8 ? 115.745 -113.485 -5.893 1.00 50.00 0 F 1
24471ATOM 9 C CA . GLY . . 9 ? 117.633 -116.602 -6.979 1.00 50.00 0 F 1
24472ATOM 10 C CA . ASP . . 10 ? 117.223 -119.093 -9.835 1.00 50.00 0 F 1
24473ATOM 11 C CA . LEU . . 11 ? 113.654 -119.802 -8.726 1.00 50.00 0 F 1
24474ATOM 12 C CA . ALA . . 12 ? 112.689 -116.081 -8.529 1.00 50.00 0 F 1
24475ATOM 13 C CA . GLU . . 13 ? 110.284 -116.438 -11.457 1.00 50.00 0 F 1
24476ATOM 14 C CA . LEU . . 14 ? 108.474 -119.365 -9.891 1.00 50.00 0 F 1
24477ATOM 15 C CA . MET . . 15 ? 108.409 -117.622 -6.508 1.00 50.00 0 F 1
24478ATOM 16 C CA . LEU . . 16 ? 106.831 -114.610 -8.179 1.00 50.00 0 F 1
24479ATOM 17 C CA . ARG . . 17 ? 104.239 -116.747 -9.941 1.00 50.00 0 F 1
24480ATOM 18 C CA . ALA . . 18 ? 103.289 -118.543 -6.715 1.00 50.00 0 F 1
24481ATOM 19 C CA . VAL . . 19 ? 102.910 -115.271 -4.799 1.00 50.00 0 F 1
24482ATOM 20 C CA . LYS . . 20 ? 101.128 -113.602 -7.729 1.00 50.00 0 F 1
24483ATOM 21 C CA . ASP . . 21 ? 98.502 -116.333 -8.023 1.00 50.00 0 F 1
24484ATOM 22 C CA . HIS . . 22 ? 98.052 -116.382 -4.248 1.00 50.00 0 F 1
24485ATOM 23 C CA . LEU . . 23 ? 97.358 -112.653 -4.235 1.00 50.00 0 F 1
24486ATOM 24 C CA . LYS . . 24 ? 95.089 -112.947 -7.275 1.00 50.00 0 F 1
24487ATOM 25 C CA . LYS . . 25 ? 93.041 -115.463 -5.271 1.00 50.00 0 F 1
24488ATOM 26 C CA . GLU . . 26 ? 93.284 -113.334 -2.099 1.00 50.00 0 F 1
24489ATOM 27 C CA . GLY . . 27 ? 92.149 -110.140 -3.774 1.00 50.00 0 F 1
24490ATOM 28 C CA . PRO . . 28 ? 90.832 -110.632 -7.374 1.00 50.00 0 F 1
24491ATOM 29 C CA . HIS . . 29 ? 89.846 -106.942 -7.354 1.00 50.00 0 F 1
24492ATOM 30 C CA . TRP . . 30 ? 93.480 -105.798 -6.944 1.00 50.00 0 F 1
24493ATOM 31 C CA . ASN . . 31 ? 95.516 -104.597 -9.904 1.00 50.00 0 F 1
24494ATOM 32 C CA . ILE . . 32 ? 98.201 -107.267 -10.020 1.00 50.00 0 F 1
24495ATOM 33 C CA . THR . . 33 ? 100.920 -107.129 -12.668 1.00 50.00 0 F 1
24496ATOM 34 C CA . SER . . 34 ? 104.498 -108.303 -13.031 1.00 50.00 0 F 1
24497ATOM 35 C CA . ARG . . 35 ? 107.813 -107.794 -14.840 1.00 50.00 0 F 1
24498ATOM 36 C CA . GLY . . 36 ? 110.849 -110.049 -14.478 1.00 50.00 0 F 1
24499ATOM 37 C CA . ASN . . 37 ? 111.268 -110.611 -10.747 1.00 50.00 0 F 1
24500ATOM 38 C CA . GLU . . 38 ? 109.001 -107.775 -9.618 1.00 50.00 0 F 1
24501ATOM 39 C CA . LEU . . 39 ? 105.367 -108.193 -8.598 1.00 50.00 0 F 1
24502ATOM 40 C CA . VAL . . 40 ? 103.150 -105.171 -8.107 1.00 50.00 0 F 1
24503ATOM 41 C CA . VAL . . 41 ? 99.749 -105.013 -6.355 1.00 50.00 0 F 1
24504ATOM 42 C CA . ARG . . 42 ? 97.792 -101.772 -6.789 1.00 50.00 0 F 1
24505ATOM 43 C CA . GLY . . 43 ? 94.623 -100.307 -5.260 1.00 50.00 0 F 1
24506ATOM 44 C CA . ILE . . 44 ? 94.944 -102.449 -2.120 1.00 50.00 0 F 1
24507ATOM 45 C CA . HIS . . 45 ? 93.986 -101.073 1.291 1.00 50.00 0 F 1
24508ATOM 46 C CA . GLU . . 46 ? 96.981 -100.137 3.472 1.00 50.00 0 F 1
24509ATOM 47 C CA . SER . . 47 ? 96.114 -102.703 6.138 1.00 50.00 0 F 1
24510ATOM 48 C CA . ASP . . 48 ? 95.899 -105.475 3.527 1.00 50.00 0 F 1
24511ATOM 49 C CA . ALA . . 49 ? 98.971 -104.113 1.763 1.00 50.00 0 F 1
24512ATOM 50 C CA . LYS . . 50 ? 100.931 -104.521 4.949 1.00 50.00 0 F 1
24513ATOM 51 C CA . ARG . . 51 ? 99.187 -107.808 5.679 1.00 50.00 0 F 1
24514ATOM 52 C CA . ILE . . 52 ? 100.223 -109.438 2.402 1.00 50.00 0 F 1
24515ATOM 53 C CA . GLN . . 53 ? 103.712 -108.044 2.927 1.00 50.00 0 F 1
24516ATOM 54 C CA . LYS . . 54 ? 103.785 -109.834 6.305 1.00 50.00 0 F 1
24517ATOM 55 C CA . GLU . . 55 ? 102.359 -112.988 4.681 1.00 50.00 0 F 1
24518ATOM 56 C CA . PHE . . 56 ? 105.512 -113.234 2.501 1.00 50.00 0 F 1
24519ATOM 57 C CA . PRO . . 57 ? 108.443 -112.335 4.866 1.00 50.00 0 F 1
24520ATOM 58 C CA . SER . . 58 ? 110.910 -114.295 2.728 1.00 50.00 0 F 1
24521ATOM 59 C CA . VAL . . 59 ? 110.265 -111.906 -0.179 1.00 50.00 0 F 1
24522ATOM 60 C CA . GLN . . 60 ? 111.898 -108.477 -0.476 1.00 50.00 0 F 1
24523ATOM 61 C CA . SER . . 61 ? 109.188 -105.846 -0.256 1.00 50.00 0 F 1
24524ATOM 62 C CA . THR . . 62 ? 108.129 -102.198 -0.034 1.00 50.00 0 F 1
24525ATOM 63 C CA . ILE . . 63 ? 104.801 -100.352 0.047 1.00 50.00 0 F 1
24526ATOM 64 C CA . GLN . . 64 ? 103.663 -97.009 -1.342 1.00 50.00 0 F 1
24527ATOM 65 C CA . ALA . . 65 ? 101.361 -95.403 1.224 1.00 50.00 0 F 1
24528ATOM 66 C CA . ALA . . 66 ? 98.851 -94.004 -1.272 1.00 50.00 0 F 1
24529#
24530data_I60_3F
24531_entry.id I60_3F
24532#
24533loop_
24534_atom_site.group_PDB
24535_atom_site.id
24536_atom_site.type_symbol
24537_atom_site.label_atom_id
24538_atom_site.label_alt_id
24539_atom_site.label_comp_id
24540_atom_site.label_asym_id
24541_atom_site.label_entity_id
24542_atom_site.label_seq_id
24543_atom_site.pdbx_PDB_ins_code
24544_atom_site.Cartn_x
24545_atom_site.Cartn_y
24546_atom_site.Cartn_z
24547_atom_site.occupancy
24548_atom_site.B_iso_or_equiv
24549_atom_site.pdbx_formal_charge
24550_atom_site.auth_asym_id
24551_atom_site.pdbx_PDB_model_num
24552ATOM 1 C CA . ALA . . 1 ? 48.213 17.187 129.496 1.00 50.00 0 F 1
24553ATOM 2 C CA . VAL . . 2 ? 48.881 15.519 132.840 1.00 50.00 0 F 1
24554ATOM 3 C CA . VAL . . 3 ? 49.819 17.594 135.883 1.00 50.00 0 F 1
24555ATOM 4 C CA . ARG . . 4 ? 51.330 15.640 138.740 1.00 50.00 0 F 1
24556ATOM 5 C CA . PHE . . 5 ? 51.739 17.166 142.192 1.00 50.00 0 F 1
24557ATOM 6 C CA . VAL . . 6 ? 53.694 15.517 145.022 1.00 50.00 0 F 1
24558ATOM 7 C CA . PHE . . 7 ? 53.171 16.530 148.622 1.00 50.00 0 F 1
24559ATOM 8 C CA . ARG . . 8 ? 55.624 16.208 151.505 1.00 50.00 0 F 1
24560ATOM 9 C CA . GLY . . 9 ? 55.646 16.304 155.306 1.00 50.00 0 F 1
24561ATOM 10 C CA . ASP . . 10 ? 53.116 15.366 157.999 1.00 50.00 0 F 1
24562ATOM 11 C CA . LEU . . 11 ? 50.564 17.720 156.445 1.00 50.00 0 F 1
24563ATOM 12 C CA . ALA . . 12 ? 51.032 16.318 152.892 1.00 50.00 0 F 1
24564ATOM 13 C CA . GLU . . 13 ? 47.512 14.871 152.883 1.00 50.00 0 F 1
24565ATOM 14 C CA . LEU . . 14 ? 45.926 18.160 153.862 1.00 50.00 0 F 1
24566ATOM 15 C CA . MET . . 15 ? 48.104 20.046 151.374 1.00 50.00 0 F 1
24567ATOM 16 C CA . LEU . . 16 ? 46.922 17.676 148.664 1.00 50.00 0 F 1
24568ATOM 17 C CA . ARG . . 17 ? 43.284 18.119 149.642 1.00 50.00 0 F 1
24569ATOM 18 C CA . ALA . . 18 ? 43.573 21.921 149.623 1.00 50.00 0 F 1
24570ATOM 19 C CA . VAL . . 19 ? 45.236 21.952 146.194 1.00 50.00 0 F 1
24571ATOM 20 C CA . LYS . . 20 ? 42.845 19.298 144.858 1.00 50.00 0 F 1
24572ATOM 21 C CA . ASP . . 21 ? 39.729 21.237 145.846 1.00 50.00 0 F 1
24573ATOM 22 C CA . HIS . . 22 ? 41.238 24.455 144.494 1.00 50.00 0 F 1
24574ATOM 23 C CA . LEU . . 23 ? 41.835 22.815 141.126 1.00 50.00 0 F 1
24575ATOM 24 C CA . LYS . . 24 ? 38.389 21.204 141.169 1.00 50.00 0 F 1
24576ATOM 25 C CA . LYS . . 25 ? 36.956 24.716 141.561 1.00 50.00 0 F 1
24577ATOM 26 C CA . GLU . . 26 ? 39.397 26.143 138.980 1.00 50.00 0 F 1
24578ATOM 27 C CA . GLY . . 27 ? 38.628 23.541 136.346 1.00 50.00 0 F 1
24579ATOM 28 C CA . PRO . . 28 ? 35.610 21.282 137.198 1.00 50.00 0 F 1
24580ATOM 29 C CA . HIS . . 29 ? 35.963 19.758 133.713 1.00 50.00 0 F 1
24581ATOM 30 C CA . TRP . . 30 ? 39.462 18.394 134.478 1.00 50.00 0 F 1
24582ATOM 31 C CA . ASN . . 31 ? 40.000 14.770 135.439 1.00 50.00 0 F 1
24583ATOM 32 C CA . ILE . . 32 ? 41.289 15.181 138.978 1.00 50.00 0 F 1
24584ATOM 33 C CA . THR . . 33 ? 42.207 12.130 141.044 1.00 50.00 0 F 1
24585ATOM 34 C CA . SER . . 34 ? 44.558 11.318 143.895 1.00 50.00 0 F 1
24586ATOM 35 C CA . ARG . . 35 ? 46.492 8.575 145.700 1.00 50.00 0 F 1
24587ATOM 36 C CA . GLY . . 36 ? 48.433 9.057 148.930 1.00 50.00 0 F 1
24588ATOM 37 C CA . ASN . . 37 ? 50.463 12.227 148.441 1.00 50.00 0 F 1
24589ATOM 38 C CA . GLU . . 38 ? 50.070 12.423 144.664 1.00 50.00 0 F 1
24590ATOM 39 C CA . LEU . . 39 ? 47.511 14.580 142.870 1.00 50.00 0 F 1
24591ATOM 40 C CA . VAL . . 40 ? 46.897 14.152 139.165 1.00 50.00 0 F 1
24592ATOM 41 C CA . VAL . . 41 ? 45.070 16.541 136.796 1.00 50.00 0 F 1
24593ATOM 42 C CA . ARG . . 42 ? 44.272 15.174 133.329 1.00 50.00 0 F 1
24594ATOM 43 C CA . GLY . . 43 ? 42.925 16.658 130.087 1.00 50.00 0 F 1
24595ATOM 44 C CA . ILE . . 44 ? 44.093 20.170 131.010 1.00 50.00 0 F 1
24596ATOM 45 C CA . HIS . . 45 ? 45.448 22.538 128.364 1.00 50.00 0 F 1
24597ATOM 46 C CA . GLU . . 46 ? 49.251 22.909 128.430 1.00 50.00 0 F 1
24598ATOM 47 C CA . SER . . 47 ? 49.090 26.616 129.249 1.00 50.00 0 F 1
24599ATOM 48 C CA . ASP . . 48 ? 46.754 25.956 132.191 1.00 50.00 0 F 1
24600ATOM 49 C CA . ALA . . 49 ? 48.778 22.899 133.170 1.00 50.00 0 F 1
24601ATOM 50 C CA . LYS . . 50 ? 51.831 25.075 133.495 1.00 50.00 0 F 1
24602ATOM 51 C CA . ARG . . 51 ? 49.769 27.848 135.057 1.00 50.00 0 F 1
24603ATOM 52 C CA . ILE . . 52 ? 48.465 25.692 137.906 1.00 50.00 0 F 1
24604ATOM 53 C CA . GLN . . 53 ? 51.981 24.341 138.361 1.00 50.00 0 F 1
24605ATOM 54 C CA . LYS . . 54 ? 53.176 27.946 138.802 1.00 50.00 0 F 1
24606ATOM 55 C CA . GLU . . 55 ? 50.236 28.650 141.142 1.00 50.00 0 F 1
24607ATOM 56 C CA . PHE . . 56 ? 51.620 26.035 143.591 1.00 50.00 0 F 1
24608ATOM 57 C CA . PRO . . 57 ? 55.452 26.594 143.599 1.00 50.00 0 F 1
24609ATOM 58 C CA . SER . . 58 ? 55.773 25.081 147.079 1.00 50.00 0 F 1
24610ATOM 59 C CA . VAL . . 59 ? 54.536 21.734 145.722 1.00 50.00 0 F 1
24611ATOM 60 C CA . GLN . . 60 ? 56.768 19.275 143.856 1.00 50.00 0 F 1
24612ATOM 61 C CA . SER . . 61 ? 55.499 18.975 140.304 1.00 50.00 0 F 1
24613ATOM 62 C CA . THR . . 62 ? 55.880 17.658 136.755 1.00 50.00 0 F 1
24614ATOM 63 C CA . ILE . . 63 ? 53.799 17.829 133.572 1.00 50.00 0 F 1
24615ATOM 64 C CA . GLN . . 64 ? 53.217 15.385 130.728 1.00 50.00 0 F 1
24616ATOM 65 C CA . ALA . . 65 ? 53.134 17.369 127.485 1.00 50.00 0 F 1
24617ATOM 66 C CA . ALA . . 66 ? 50.287 15.426 125.869 1.00 50.00 0 F 1
24618#
24619data_I60_4F
24620_entry.id I60_4F
24621#
24622loop_
24623_atom_site.group_PDB
24624_atom_site.id
24625_atom_site.type_symbol
24626_atom_site.label_atom_id
24627_atom_site.label_alt_id
24628_atom_site.label_comp_id
24629_atom_site.label_asym_id
24630_atom_site.label_entity_id
24631_atom_site.label_seq_id
24632_atom_site.pdbx_PDB_ins_code
24633_atom_site.Cartn_x
24634_atom_site.Cartn_y
24635_atom_site.Cartn_z
24636_atom_site.occupancy
24637_atom_site.B_iso_or_equiv
24638_atom_site.pdbx_formal_charge
24639_atom_site.auth_asym_id
24640_atom_site.pdbx_PDB_model_num
24641ATOM 1 C CA . ALA . . 1 ? -31.054 -111.070 78.028 1.00 50.00 0 F 1
24642ATOM 2 C CA . VAL . . 2 ? -31.670 -114.815 78.045 1.00 50.00 0 F 1
24643ATOM 3 C CA . VAL . . 3 ? -33.074 -116.530 81.133 1.00 50.00 0 F 1
24644ATOM 4 C CA . ARG . . 4 ? -32.676 -120.285 81.191 1.00 50.00 0 F 1
24645ATOM 5 C CA . PHE . . 5 ? -34.543 -122.441 83.697 1.00 50.00 0 F 1
24646ATOM 6 C CA . VAL . . 6 ? -33.867 -126.159 84.215 1.00 50.00 0 F 1
24647ATOM 7 C CA . PHE . . 7 ? -36.403 -128.403 85.885 1.00 50.00 0 F 1
24648ATOM 8 C CA . ARG . . 8 ? -35.760 -131.655 87.742 1.00 50.00 0 F 1
24649ATOM 9 C CA . GLY . . 9 ? -37.673 -134.689 89.005 1.00 50.00 0 F 1
24650ATOM 10 C CA . ASP . . 10 ? -40.776 -136.555 87.814 1.00 50.00 0 F 1
24651ATOM 11 C CA . LEU . . 11 ? -42.791 -133.332 87.962 1.00 50.00 0 F 1
24652ATOM 12 C CA . ALA . . 12 ? -40.203 -131.303 85.964 1.00 50.00 0 F 1
24653ATOM 13 C CA . GLU . . 13 ? -42.599 -130.931 83.030 1.00 50.00 0 F 1
24654ATOM 14 C CA . LEU . . 14 ? -45.388 -129.589 85.201 1.00 50.00 0 F 1
24655ATOM 15 C CA . MET . . 15 ? -42.965 -127.306 87.047 1.00 50.00 0 F 1
24656ATOM 16 C CA . LEU . . 16 ? -41.833 -125.933 83.701 1.00 50.00 0 F 1
24657ATOM 17 C CA . ARG . . 17 ? -45.403 -125.379 82.542 1.00 50.00 0 F 1
24658ATOM 18 C CA . ALA . . 18 ? -46.334 -123.552 85.757 1.00 50.00 0 F 1
24659ATOM 19 C CA . VAL . . 19 ? -43.284 -121.276 85.554 1.00 50.00 0 F 1
24660ATOM 20 C CA . LYS . . 20 ? -43.730 -120.783 81.798 1.00 50.00 0 F 1
24661ATOM 21 C CA . ASP . . 21 ? -47.344 -119.650 82.114 1.00 50.00 0 F 1
24662ATOM 22 C CA . HIS . . 22 ? -46.442 -117.414 85.055 1.00 50.00 0 F 1
24663ATOM 23 C CA . LEU . . 23 ? -43.768 -115.694 82.986 1.00 50.00 0 F 1
24664ATOM 24 C CA . LYS . . 24 ? -46.080 -115.469 79.973 1.00 50.00 0 F 1
24665ATOM 25 C CA . LYS . . 25 ? -48.520 -113.587 82.218 1.00 50.00 0 F 1
24666ATOM 26 C CA . GLU . . 26 ? -45.696 -111.540 83.796 1.00 50.00 0 F 1
24667ATOM 27 C CA . GLY . . 27 ? -44.197 -110.472 80.492 1.00 50.00 0 F 1
24668ATOM 28 C CA . PRO . . 28 ? -46.366 -111.359 77.419 1.00 50.00 0 F 1
24669ATOM 29 C CA . HIS . . 29 ? -43.867 -109.410 75.286 1.00 50.00 0 F 1
24670ATOM 30 C CA . TRP . . 30 ? -40.998 -111.792 76.168 1.00 50.00 0 F 1
24671ATOM 31 C CA . ASN . . 31 ? -39.923 -114.548 73.802 1.00 50.00 0 F 1
24672ATOM 32 C CA . ILE . . 32 ? -40.777 -117.604 75.873 1.00 50.00 0 F 1
24673ATOM 33 C CA . THR . . 33 ? -40.124 -121.085 74.502 1.00 50.00 0 F 1
24674ATOM 34 C CA . SER . . 34 ? -39.397 -124.524 75.901 1.00 50.00 0 F 1
24675ATOM 35 C CA . ARG . . 35 ? -37.887 -127.953 75.207 1.00 50.00 0 F 1
24676ATOM 36 C CA . GLY . . 36 ? -38.081 -130.925 77.566 1.00 50.00 0 F 1
24677ATOM 37 C CA . ASN . . 37 ? -37.173 -129.572 80.994 1.00 50.00 0 F 1
24678ATOM 38 C CA . GLU . . 38 ? -35.663 -126.297 79.789 1.00 50.00 0 F 1
24679ATOM 39 C CA . LEU . . 39 ? -37.503 -122.976 79.700 1.00 50.00 0 F 1
24680ATOM 40 C CA . VAL . . 40 ? -36.015 -120.003 77.902 1.00 50.00 0 F 1
24681ATOM 41 C CA . VAL . . 41 ? -37.047 -116.327 78.189 1.00 50.00 0 F 1
24682ATOM 42 C CA . ARG . . 42 ? -35.537 -113.959 75.613 1.00 50.00 0 F 1
24683ATOM 43 C CA . GLY . . 43 ? -35.464 -110.178 75.138 1.00 50.00 0 F 1
24684ATOM 44 C CA . ILE . . 44 ? -36.066 -109.530 78.849 1.00 50.00 0 F 1
24685ATOM 45 C CA . HIS . . 45 ? -34.378 -106.624 80.624 1.00 50.00 0 F 1
24686ATOM 46 C CA . GLU . . 46 ? -31.449 -107.667 82.846 1.00 50.00 0 F 1
24687ATOM 47 C CA . SER . . 47 ? -33.135 -106.426 86.018 1.00 50.00 0 F 1
24688ATOM 48 C CA . ASP . . 48 ? -36.292 -108.415 85.225 1.00 50.00 0 F 1
24689ATOM 49 C CA . ALA . . 49 ? -34.199 -111.361 84.066 1.00 50.00 0 F 1
24690ATOM 50 C CA . LYS . . 50 ? -32.564 -111.479 87.454 1.00 50.00 0 F 1
24691ATOM 51 C CA . ARG . . 51 ? -35.870 -110.719 89.149 1.00 50.00 0 F 1
24692ATOM 52 C CA . ILE . . 52 ? -37.683 -113.699 87.633 1.00 50.00 0 F 1
24693ATOM 53 C CA . GLN . . 53 ? -34.649 -115.829 88.439 1.00 50.00 0 F 1
24694ATOM 54 C CA . LYS . . 54 ? -35.016 -114.752 92.089 1.00 50.00 0 F 1
24695ATOM 55 C CA . GLU . . 55 ? -38.783 -115.385 91.912 1.00 50.00 0 F 1
24696ATOM 56 C CA . PHE . . 56 ? -38.079 -119.102 91.245 1.00 50.00 0 F 1
24697ATOM 57 C CA . PRO . . 57 ? -35.156 -120.013 93.616 1.00 50.00 0 F 1
24698ATOM 58 C CA . SER . . 58 ? -36.169 -123.684 93.627 1.00 50.00 0 F 1
24699ATOM 59 C CA . VAL . . 59 ? -35.457 -123.877 89.882 1.00 50.00 0 F 1
24700ATOM 60 C CA . GLN . . 60 ? -31.958 -124.287 88.432 1.00 50.00 0 F 1
24701ATOM 61 C CA . SER . . 61 ? -31.116 -121.171 86.457 1.00 50.00 0 F 1
24702ATOM 62 C CA . THR . . 62 ? -28.626 -119.076 84.485 1.00 50.00 0 F 1
24703ATOM 63 C CA . ILE . . 63 ? -28.771 -115.772 82.599 1.00 50.00 0 F 1
24704ATOM 64 C CA . GLN . . 64 ? -27.065 -114.514 79.452 1.00 50.00 0 F 1
24705ATOM 65 C CA . ALA . . 65 ? -26.123 -110.872 80.014 1.00 50.00 0 F 1
24706ATOM 66 C CA . ALA . . 66 ? -27.018 -109.657 76.519 1.00 50.00 0 F 1
24707#
24708data_I60_5F
24709_entry.id I60_5F
24710#
24711loop_
24712_atom_site.group_PDB
24713_atom_site.id
24714_atom_site.type_symbol
24715_atom_site.label_atom_id
24716_atom_site.label_alt_id
24717_atom_site.label_comp_id
24718_atom_site.label_asym_id
24719_atom_site.label_entity_id
24720_atom_site.label_seq_id
24721_atom_site.pdbx_PDB_ins_code
24722_atom_site.Cartn_x
24723_atom_site.Cartn_y
24724_atom_site.Cartn_z
24725_atom_site.occupancy
24726_atom_site.B_iso_or_equiv
24727_atom_site.pdbx_formal_charge
24728_atom_site.auth_asym_id
24729_atom_site.pdbx_PDB_model_num
24730ATOM 1 C CA . ALA . . 1 ? 109.064 -81.272 29.815 1.00 50.00 0 F 1
24731ATOM 2 C CA . VAL . . 2 ? 110.761 -84.605 29.164 1.00 50.00 0 F 1
24732ATOM 3 C CA . VAL . . 3 ? 113.683 -85.740 31.315 1.00 50.00 0 F 1
24733ATOM 4 C CA . ARG . . 4 ? 115.730 -88.561 29.861 1.00 50.00 0 F 1
24734ATOM 5 C CA . PHE . . 5 ? 118.258 -90.465 31.958 1.00 50.00 0 F 1
24735ATOM 6 C CA . VAL . . 6 ? 120.745 -92.974 30.521 1.00 50.00 0 F 1
24736ATOM 7 C CA . PHE . . 7 ? 122.435 -95.542 32.714 1.00 50.00 0 F 1
24737ATOM 8 C CA . ARG . . 8 ? 125.762 -97.277 32.118 1.00 50.00 0 F 1
24738ATOM 9 C CA . GLY . . 9 ? 127.710 -100.298 33.359 1.00 50.00 0 F 1
24739ATOM 10 C CA . ASP . . 10 ? 126.720 -103.727 34.698 1.00 50.00 0 F 1
24740ATOM 11 C CA . LEU . . 11 ? 124.605 -102.082 37.398 1.00 50.00 0 F 1
24741ATOM 12 C CA . ALA . . 12 ? 122.774 -99.763 34.932 1.00 50.00 0 F 1
24742ATOM 13 C CA . GLU . . 13 ? 119.475 -101.567 35.518 1.00 50.00 0 F 1
24743ATOM 14 C CA . LEU . . 14 ? 119.698 -101.205 39.275 1.00 50.00 0 F 1
24744ATOM 15 C CA . MET . . 15 ? 120.798 -97.576 38.943 1.00 50.00 0 F 1
24745ATOM 16 C CA . LEU . . 16 ? 117.755 -96.934 36.779 1.00 50.00 0 F 1
24746ATOM 17 C CA . ARG . . 17 ? 115.438 -98.628 39.259 1.00 50.00 0 F 1
24747ATOM 18 C CA . ALA . . 18 ? 116.837 -96.622 42.184 1.00 50.00 0 F 1
24748ATOM 19 C CA . VAL . . 19 ? 116.477 -93.319 40.318 1.00 50.00 0 F 1
24749ATOM 20 C CA . LYS . . 20 ? 113.055 -94.304 38.953 1.00 50.00 0 F 1
24750ATOM 21 C CA . ASP . . 21 ? 111.627 -95.096 42.385 1.00 50.00 0 F 1
24751ATOM 22 C CA . HIS . . 22 ? 113.166 -91.927 43.817 1.00 50.00 0 F 1
24752ATOM 23 C CA . LEU . . 23 ? 111.458 -89.838 41.151 1.00 50.00 0 F 1
24753ATOM 24 C CA . LYS . . 24 ? 108.194 -91.743 41.584 1.00 50.00 0 F 1
24754ATOM 25 C CA . LYS . . 25 ? 108.316 -90.747 45.262 1.00 50.00 0 F 1
24755ATOM 26 C CA . GLU . . 26 ? 109.441 -87.191 44.399 1.00 50.00 0 F 1
24756ATOM 27 C CA . GLY . . 27 ? 106.698 -86.599 41.864 1.00 50.00 0 F 1
24757ATOM 28 C CA . PRO . . 28 ? 103.985 -89.350 41.809 1.00 50.00 0 F 1
24758ATOM 29 C CA . HIS . . 29 ? 102.057 -87.184 39.323 1.00 50.00 0 F 1
24759ATOM 30 C CA . TRP . . 30 ? 104.848 -87.404 36.706 1.00 50.00 0 F 1
24760ATOM 31 C CA . ASN . . 31 ? 104.644 -89.827 33.802 1.00 50.00 0 F 1
24761ATOM 32 C CA . ILE . . 32 ? 107.584 -92.086 34.584 1.00 50.00 0 F 1
24762ATOM 33 C CA . THR . . 33 ? 108.417 -94.999 32.295 1.00 50.00 0 F 1
24763ATOM 34 C CA . SER . . 34 ? 111.493 -96.985 31.343 1.00 50.00 0 F 1
24764ATOM 35 C CA . ARG . . 35 ? 113.113 -99.219 28.715 1.00 50.00 0 F 1
24765ATOM 36 C CA . GLY . . 36 ? 116.447 -100.992 29.133 1.00 50.00 0 F 1
24766ATOM 37 C CA . ASN . . 37 ? 118.824 -98.384 30.531 1.00 50.00 0 F 1
24767ATOM 38 C CA . GLU . . 38 ? 116.678 -95.352 29.719 1.00 50.00 0 F 1
24768ATOM 39 C CA . LEU . . 39 ? 114.378 -93.613 32.189 1.00 50.00 0 F 1
24769ATOM 40 C CA . VAL . . 40 ? 111.896 -91.019 31.005 1.00 50.00 0 F 1
24770ATOM 41 C CA . VAL . . 41 ? 109.972 -88.472 33.119 1.00 50.00 0 F 1
24771ATOM 42 C CA . ARG . . 42 ? 107.170 -86.598 31.341 1.00 50.00 0 F 1
24772ATOM 43 C CA . GLY . . 43 ? 104.918 -83.649 32.213 1.00 50.00 0 F 1
24773ATOM 44 C CA . ILE . . 44 ? 107.410 -82.279 34.756 1.00 50.00 0 F 1
24774ATOM 45 C CA . HIS . . 45 ? 107.915 -78.535 35.176 1.00 50.00 0 F 1
24775ATOM 46 C CA . GLU . . 46 ? 111.139 -77.228 33.595 1.00 50.00 0 F 1
24776ATOM 47 C CA . SER . . 47 ? 112.564 -76.087 36.928 1.00 50.00 0 F 1
24777ATOM 48 C CA . ASP . . 48 ? 111.941 -79.519 38.471 1.00 50.00 0 F 1
24778ATOM 49 C CA . ALA . . 49 ? 113.123 -81.214 35.288 1.00 50.00 0 F 1
24779ATOM 50 C CA . LYS . . 50 ? 116.428 -79.446 35.623 1.00 50.00 0 F 1
24780ATOM 51 C CA . ARG . . 51 ? 116.398 -79.960 39.380 1.00 50.00 0 F 1
24781ATOM 52 C CA . ILE . . 52 ? 116.101 -83.746 39.168 1.00 50.00 0 F 1
24782ATOM 53 C CA . GLN . . 53 ? 118.756 -83.703 36.458 1.00 50.00 0 F 1
24783ATOM 54 C CA . LYS . . 54 ? 121.057 -81.888 38.913 1.00 50.00 0 F 1
24784ATOM 55 C CA . GLU . . 55 ? 120.066 -84.338 41.676 1.00 50.00 0 F 1
24785ATOM 56 C CA . PHE . . 56 ? 121.602 -87.199 39.625 1.00 50.00 0 F 1
24786ATOM 57 C CA . PRO . . 57 ? 124.879 -85.741 38.164 1.00 50.00 0 F 1
24787ATOM 58 C CA . SER . . 58 ? 126.411 -89.214 37.854 1.00 50.00 0 F 1
24788ATOM 59 C CA . VAL . . 59 ? 123.698 -90.172 35.346 1.00 50.00 0 F 1
24789ATOM 60 C CA . GLN . . 60 ? 123.811 -89.202 31.664 1.00 50.00 0 F 1
24790ATOM 61 C CA . SER . . 61 ? 120.915 -86.871 30.958 1.00 50.00 0 F 1
24791ATOM 62 C CA . THR . . 62 ? 119.042 -84.540 28.605 1.00 50.00 0 F 1
24792ATOM 63 C CA . ILE . . 63 ? 115.820 -82.523 28.800 1.00 50.00 0 F 1
24793ATOM 64 C CA . GLN . . 64 ? 113.172 -81.624 26.235 1.00 50.00 0 F 1
24794ATOM 65 C CA . ALA . . 65 ? 112.096 -78.034 26.880 1.00 50.00 0 F 1
24795ATOM 66 C CA . ALA . . 66 ? 108.384 -78.578 26.232 1.00 50.00 0 F 1
24796#
24797data_I60_6F
24798_entry.id I60_6F
24799#
24800loop_
24801_atom_site.group_PDB
24802_atom_site.id
24803_atom_site.type_symbol
24804_atom_site.label_atom_id
24805_atom_site.label_alt_id
24806_atom_site.label_comp_id
24807_atom_site.label_asym_id
24808_atom_site.label_entity_id
24809_atom_site.label_seq_id
24810_atom_site.pdbx_PDB_ins_code
24811_atom_site.Cartn_x
24812_atom_site.Cartn_y
24813_atom_site.Cartn_z
24814_atom_site.occupancy
24815_atom_site.B_iso_or_equiv
24816_atom_site.pdbx_formal_charge
24817_atom_site.auth_asym_id
24818_atom_site.pdbx_PDB_model_num
24819ATOM 1 C CA . ALA . . 1 ? -31.054 111.070 -78.028 1.00 50.00 0 F 1
24820ATOM 2 C CA . VAL . . 2 ? -31.670 114.815 -78.045 1.00 50.00 0 F 1
24821ATOM 3 C CA . VAL . . 3 ? -33.074 116.530 -81.133 1.00 50.00 0 F 1
24822ATOM 4 C CA . ARG . . 4 ? -32.676 120.285 -81.191 1.00 50.00 0 F 1
24823ATOM 5 C CA . PHE . . 5 ? -34.543 122.441 -83.697 1.00 50.00 0 F 1
24824ATOM 6 C CA . VAL . . 6 ? -33.867 126.159 -84.215 1.00 50.00 0 F 1
24825ATOM 7 C CA . PHE . . 7 ? -36.403 128.403 -85.885 1.00 50.00 0 F 1
24826ATOM 8 C CA . ARG . . 8 ? -35.760 131.655 -87.742 1.00 50.00 0 F 1
24827ATOM 9 C CA . GLY . . 9 ? -37.673 134.689 -89.005 1.00 50.00 0 F 1
24828ATOM 10 C CA . ASP . . 10 ? -40.776 136.555 -87.814 1.00 50.00 0 F 1
24829ATOM 11 C CA . LEU . . 11 ? -42.791 133.332 -87.962 1.00 50.00 0 F 1
24830ATOM 12 C CA . ALA . . 12 ? -40.203 131.303 -85.964 1.00 50.00 0 F 1
24831ATOM 13 C CA . GLU . . 13 ? -42.599 130.931 -83.030 1.00 50.00 0 F 1
24832ATOM 14 C CA . LEU . . 14 ? -45.388 129.589 -85.201 1.00 50.00 0 F 1
24833ATOM 15 C CA . MET . . 15 ? -42.965 127.306 -87.047 1.00 50.00 0 F 1
24834ATOM 16 C CA . LEU . . 16 ? -41.833 125.933 -83.701 1.00 50.00 0 F 1
24835ATOM 17 C CA . ARG . . 17 ? -45.403 125.379 -82.542 1.00 50.00 0 F 1
24836ATOM 18 C CA . ALA . . 18 ? -46.334 123.552 -85.757 1.00 50.00 0 F 1
24837ATOM 19 C CA . VAL . . 19 ? -43.284 121.276 -85.554 1.00 50.00 0 F 1
24838ATOM 20 C CA . LYS . . 20 ? -43.730 120.783 -81.798 1.00 50.00 0 F 1
24839ATOM 21 C CA . ASP . . 21 ? -47.344 119.650 -82.114 1.00 50.00 0 F 1
24840ATOM 22 C CA . HIS . . 22 ? -46.442 117.414 -85.055 1.00 50.00 0 F 1
24841ATOM 23 C CA . LEU . . 23 ? -43.768 115.694 -82.986 1.00 50.00 0 F 1
24842ATOM 24 C CA . LYS . . 24 ? -46.080 115.469 -79.973 1.00 50.00 0 F 1
24843ATOM 25 C CA . LYS . . 25 ? -48.520 113.587 -82.218 1.00 50.00 0 F 1
24844ATOM 26 C CA . GLU . . 26 ? -45.696 111.540 -83.796 1.00 50.00 0 F 1
24845ATOM 27 C CA . GLY . . 27 ? -44.197 110.472 -80.492 1.00 50.00 0 F 1
24846ATOM 28 C CA . PRO . . 28 ? -46.366 111.359 -77.419 1.00 50.00 0 F 1
24847ATOM 29 C CA . HIS . . 29 ? -43.867 109.410 -75.286 1.00 50.00 0 F 1
24848ATOM 30 C CA . TRP . . 30 ? -40.998 111.792 -76.168 1.00 50.00 0 F 1
24849ATOM 31 C CA . ASN . . 31 ? -39.923 114.548 -73.802 1.00 50.00 0 F 1
24850ATOM 32 C CA . ILE . . 32 ? -40.777 117.604 -75.873 1.00 50.00 0 F 1
24851ATOM 33 C CA . THR . . 33 ? -40.124 121.085 -74.502 1.00 50.00 0 F 1
24852ATOM 34 C CA . SER . . 34 ? -39.397 124.524 -75.901 1.00 50.00 0 F 1
24853ATOM 35 C CA . ARG . . 35 ? -37.887 127.953 -75.207 1.00 50.00 0 F 1
24854ATOM 36 C CA . GLY . . 36 ? -38.081 130.925 -77.566 1.00 50.00 0 F 1
24855ATOM 37 C CA . ASN . . 37 ? -37.173 129.572 -80.994 1.00 50.00 0 F 1
24856ATOM 38 C CA . GLU . . 38 ? -35.663 126.297 -79.789 1.00 50.00 0 F 1
24857ATOM 39 C CA . LEU . . 39 ? -37.503 122.976 -79.700 1.00 50.00 0 F 1
24858ATOM 40 C CA . VAL . . 40 ? -36.015 120.003 -77.902 1.00 50.00 0 F 1
24859ATOM 41 C CA . VAL . . 41 ? -37.047 116.327 -78.189 1.00 50.00 0 F 1
24860ATOM 42 C CA . ARG . . 42 ? -35.537 113.959 -75.613 1.00 50.00 0 F 1
24861ATOM 43 C CA . GLY . . 43 ? -35.464 110.178 -75.138 1.00 50.00 0 F 1
24862ATOM 44 C CA . ILE . . 44 ? -36.066 109.530 -78.849 1.00 50.00 0 F 1
24863ATOM 45 C CA . HIS . . 45 ? -34.378 106.624 -80.624 1.00 50.00 0 F 1
24864ATOM 46 C CA . GLU . . 46 ? -31.449 107.667 -82.846 1.00 50.00 0 F 1
24865ATOM 47 C CA . SER . . 47 ? -33.135 106.426 -86.018 1.00 50.00 0 F 1
24866ATOM 48 C CA . ASP . . 48 ? -36.292 108.415 -85.225 1.00 50.00 0 F 1
24867ATOM 49 C CA . ALA . . 49 ? -34.199 111.361 -84.066 1.00 50.00 0 F 1
24868ATOM 50 C CA . LYS . . 50 ? -32.564 111.479 -87.454 1.00 50.00 0 F 1
24869ATOM 51 C CA . ARG . . 51 ? -35.870 110.719 -89.149 1.00 50.00 0 F 1
24870ATOM 52 C CA . ILE . . 52 ? -37.683 113.699 -87.633 1.00 50.00 0 F 1
24871ATOM 53 C CA . GLN . . 53 ? -34.649 115.829 -88.439 1.00 50.00 0 F 1
24872ATOM 54 C CA . LYS . . 54 ? -35.017 114.752 -92.089 1.00 50.00 0 F 1
24873ATOM 55 C CA . GLU . . 55 ? -38.783 115.385 -91.912 1.00 50.00 0 F 1
24874ATOM 56 C CA . PHE . . 56 ? -38.079 119.102 -91.245 1.00 50.00 0 F 1
24875ATOM 57 C CA . PRO . . 57 ? -35.156 120.013 -93.616 1.00 50.00 0 F 1
24876ATOM 58 C CA . SER . . 58 ? -36.169 123.684 -93.627 1.00 50.00 0 F 1
24877ATOM 59 C CA . VAL . . 59 ? -35.457 123.877 -89.882 1.00 50.00 0 F 1
24878ATOM 60 C CA . GLN . . 60 ? -31.958 124.287 -88.432 1.00 50.00 0 F 1
24879ATOM 61 C CA . SER . . 61 ? -31.116 121.171 -86.457 1.00 50.00 0 F 1
24880ATOM 62 C CA . THR . . 62 ? -28.626 119.076 -84.485 1.00 50.00 0 F 1
24881ATOM 63 C CA . ILE . . 63 ? -28.771 115.772 -82.599 1.00 50.00 0 F 1
24882ATOM 64 C CA . GLN . . 64 ? -27.065 114.514 -79.452 1.00 50.00 0 F 1
24883ATOM 65 C CA . ALA . . 65 ? -26.124 110.872 -80.014 1.00 50.00 0 F 1
24884ATOM 66 C CA . ALA . . 66 ? -27.018 109.657 -76.519 1.00 50.00 0 F 1
24885#
24886data_I60_7F
24887_entry.id I60_7F
24888#
24889loop_
24890_atom_site.group_PDB
24891_atom_site.id
24892_atom_site.type_symbol
24893_atom_site.label_atom_id
24894_atom_site.label_alt_id
24895_atom_site.label_comp_id
24896_atom_site.label_asym_id
24897_atom_site.label_entity_id
24898_atom_site.label_seq_id
24899_atom_site.pdbx_PDB_ins_code
24900_atom_site.Cartn_x
24901_atom_site.Cartn_y
24902_atom_site.Cartn_z
24903_atom_site.occupancy
24904_atom_site.B_iso_or_equiv
24905_atom_site.pdbx_formal_charge
24906_atom_site.auth_asym_id
24907_atom_site.pdbx_PDB_model_num
24908ATOM 1 C CA . ALA . . 1 ? -20.432 128.257 50.218 1.00 50.00 0 F 1
24909ATOM 2 C CA . VAL . . 2 ? -22.079 130.334 52.935 1.00 50.00 0 F 1
24910ATOM 3 C CA . VAL . . 3 ? -22.200 134.124 52.666 1.00 50.00 0 F 1
24911ATOM 4 C CA . ARG . . 4 ? -23.010 135.925 55.885 1.00 50.00 0 F 1
24912ATOM 5 C CA . PHE . . 5 ? -23.934 139.607 55.922 1.00 50.00 0 F 1
24913ATOM 6 C CA . VAL . . 6 ? -24.277 141.676 59.108 1.00 50.00 0 F 1
24914ATOM 7 C CA . PHE . . 7 ? -26.187 144.933 59.139 1.00 50.00 0 F 1
24915ATOM 8 C CA . ARG . . 8 ? -25.743 147.863 61.517 1.00 50.00 0 F 1
24916ATOM 9 C CA . GLY . . 9 ? -27.596 150.993 62.625 1.00 50.00 0 F 1
24917ATOM 10 C CA . ASP . . 10 ? -31.279 151.921 62.951 1.00 50.00 0 F 1
24918ATOM 11 C CA . LEU . . 11 ? -31.840 151.052 59.290 1.00 50.00 0 F 1
24919ATOM 12 C CA . ALA . . 12 ? -30.118 147.621 59.561 1.00 50.00 0 F 1
24920ATOM 13 C CA . GLU . . 13 ? -33.408 145.802 58.969 1.00 50.00 0 F 1
24921ATOM 14 C CA . LEU . . 14 ? -34.164 147.749 55.817 1.00 50.00 0 F 1
24922ATOM 15 C CA . MET . . 15 ? -30.575 147.352 54.612 1.00 50.00 0 F 1
24923ATOM 16 C CA . LEU . . 16 ? -30.909 143.609 55.101 1.00 50.00 0 F 1
24924ATOM 17 C CA . ARG . . 17 ? -34.204 143.498 53.225 1.00 50.00 0 F 1
24925ATOM 18 C CA . ALA . . 18 ? -32.786 145.473 50.288 1.00 50.00 0 F 1
24926ATOM 19 C CA . VAL . . 19 ? -29.717 143.228 50.035 1.00 50.00 0 F 1
24927ATOM 20 C CA . LYS . . 20 ? -31.803 140.081 50.574 1.00 50.00 0 F 1
24928ATOM 21 C CA . ASP . . 21 ? -34.219 140.887 47.752 1.00 50.00 0 F 1
24929ATOM 22 C CA . HIS . . 22 ? -31.328 141.869 45.486 1.00 50.00 0 F 1
24930ATOM 23 C CA . LEU . . 23 ? -29.668 138.509 46.070 1.00 50.00 0 F 1
24931ATOM 24 C CA . LYS . . 24 ? -32.975 136.673 45.664 1.00 50.00 0 F 1
24932ATOM 25 C CA . LYS . . 25 ? -33.245 138.303 42.227 1.00 50.00 0 F 1
24933ATOM 26 C CA . GLU . . 26 ? -29.538 137.683 41.496 1.00 50.00 0 F 1
24934ATOM 27 C CA . GLY . . 27 ? -29.648 134.013 42.402 1.00 50.00 0 F 1
24935ATOM 28 C CA . PRO . . 28 ? -33.213 132.641 42.984 1.00 50.00 0 F 1
24936ATOM 29 C CA . HIS . . 29 ? -31.656 129.168 43.317 1.00 50.00 0 F 1
24937ATOM 30 C CA . TRP . . 30 ? -29.629 130.186 46.406 1.00 50.00 0 F 1
24938ATOM 31 C CA . ASN . . 31 ? -30.795 129.318 49.904 1.00 50.00 0 F 1
24939ATOM 32 C CA . ILE . . 32 ? -31.394 132.785 51.309 1.00 50.00 0 F 1
24940ATOM 33 C CA . THR . . 33 ? -32.627 133.215 54.875 1.00 50.00 0 F 1
24941ATOM 34 C CA . SER . . 34 ? -32.402 135.842 57.589 1.00 50.00 0 F 1
24942ATOM 35 C CA . ARG . . 35 ? -32.587 136.528 61.332 1.00 50.00 0 F 1
24943ATOM 36 C CA . GLY . . 36 ? -32.483 139.982 62.911 1.00 50.00 0 F 1
24944ATOM 37 C CA . ASN . . 37 ? -29.617 141.799 61.210 1.00 50.00 0 F 1
24945ATOM 38 C CA . GLU . . 38 ? -27.986 138.720 59.688 1.00 50.00 0 F 1
24946ATOM 39 C CA . LEU . . 39 ? -28.492 137.556 56.109 1.00 50.00 0 F 1
24947ATOM 40 C CA . VAL . . 40 ? -27.269 134.155 55.004 1.00 50.00 0 F 1
24948ATOM 41 C CA . VAL . . 41 ? -26.824 132.868 51.425 1.00 50.00 0 F 1
24949ATOM 42 C CA . ARG . . 42 ? -26.159 129.133 51.061 1.00 50.00 0 F 1
24950ATOM 43 C CA . GLY . . 43 ? -25.169 126.836 48.185 1.00 50.00 0 F 1
24951ATOM 44 C CA . ILE . . 44 ? -23.600 129.700 46.213 1.00 50.00 0 F 1
24952ATOM 45 C CA . HIS . . 45 ? -20.449 129.162 44.157 1.00 50.00 0 F 1
24953ATOM 46 C CA . GLU . . 46 ? -17.291 130.576 45.779 1.00 50.00 0 F 1
24954ATOM 47 C CA . SER . . 47 ? -16.685 133.042 42.952 1.00 50.00 0 F 1
24955ATOM 48 C CA . ASP . . 48 ? -20.250 134.371 43.227 1.00 50.00 0 F 1
24956ATOM 49 C CA . ALA . . 49 ? -20.047 134.260 47.015 1.00 50.00 0 F 1
24957ATOM 50 C CA . LYS . . 50 ? -17.067 136.554 46.882 1.00 50.00 0 F 1
24958ATOM 51 C CA . ARG . . 51 ? -18.659 138.567 44.090 1.00 50.00 0 F 1
24959ATOM 52 C CA . ILE . . 52 ? -21.805 139.391 46.063 1.00 50.00 0 F 1
24960ATOM 53 C CA . GLN . . 53 ? -19.605 140.170 49.054 1.00 50.00 0 F 1
24961ATOM 54 C CA . LYS . . 54 ? -17.745 142.698 46.871 1.00 50.00 0 F 1
24962ATOM 55 C CA . GLU . . 55 ? -21.076 144.035 45.555 1.00 50.00 0 F 1
24963ATOM 56 C CA . PHE . . 56 ? -21.989 145.137 49.119 1.00 50.00 0 F 1
24964ATOM 57 C CA . PRO . . 57 ? -18.720 146.607 50.586 1.00 50.00 0 F 1
24965ATOM 58 C CA . SER . . 58 ? -20.668 148.765 53.045 1.00 50.00 0 F 1
24966ATOM 59 C CA . VAL . . 59 ? -22.024 145.611 54.715 1.00 50.00 0 F 1
24967ATOM 60 C CA . GLN . . 60 ? -20.045 143.562 57.244 1.00 50.00 0 F 1
24968ATOM 61 C CA . SER . . 61 ? -19.389 140.146 55.755 1.00 50.00 0 F 1
24969ATOM 62 C CA . THR . . 62 ? -17.713 136.734 55.914 1.00 50.00 0 F 1
24970ATOM 63 C CA . ILE . . 63 ? -17.752 133.601 53.752 1.00 50.00 0 F 1
24971ATOM 64 C CA . GLN . . 64 ? -17.556 129.899 54.559 1.00 50.00 0 F 1
24972ATOM 65 C CA . ALA . . 65 ? -15.389 128.241 51.910 1.00 50.00 0 F 1
24973ATOM 66 C CA . ALA . . 66 ? -17.485 125.083 51.559 1.00 50.00 0 F 1
24974#
24975data_I60_8F
24976_entry.id I60_8F
24977#
24978loop_
24979_atom_site.group_PDB
24980_atom_site.id
24981_atom_site.type_symbol
24982_atom_site.label_atom_id
24983_atom_site.label_alt_id
24984_atom_site.label_comp_id
24985_atom_site.label_asym_id
24986_atom_site.label_entity_id
24987_atom_site.label_seq_id
24988_atom_site.pdbx_PDB_ins_code
24989_atom_site.Cartn_x
24990_atom_site.Cartn_y
24991_atom_site.Cartn_z
24992_atom_site.occupancy
24993_atom_site.B_iso_or_equiv
24994_atom_site.pdbx_formal_charge
24995_atom_site.auth_asym_id
24996_atom_site.pdbx_PDB_model_num
24997ATOM 1 C CA . ALA . . 1 ? 78.028 31.054 111.070 1.00 50.00 0 F 1
24998ATOM 2 C CA . VAL . . 2 ? 78.045 31.670 114.815 1.00 50.00 0 F 1
24999ATOM 3 C CA . VAL . . 3 ? 81.133 33.074 116.530 1.00 50.00 0 F 1
25000ATOM 4 C CA . ARG . . 4 ? 81.191 32.676 120.285 1.00 50.00 0 F 1
25001ATOM 5 C CA . PHE . . 5 ? 83.697 34.543 122.441 1.00 50.00 0 F 1
25002ATOM 6 C CA . VAL . . 6 ? 84.215 33.867 126.159 1.00 50.00 0 F 1
25003ATOM 7 C CA . PHE . . 7 ? 85.885 36.403 128.403 1.00 50.00 0 F 1
25004ATOM 8 C CA . ARG . . 8 ? 87.742 35.760 131.655 1.00 50.00 0 F 1
25005ATOM 9 C CA . GLY . . 9 ? 89.005 37.673 134.689 1.00 50.00 0 F 1
25006ATOM 10 C CA . ASP . . 10 ? 87.814 40.776 136.555 1.00 50.00 0 F 1
25007ATOM 11 C CA . LEU . . 11 ? 87.962 42.791 133.332 1.00 50.00 0 F 1
25008ATOM 12 C CA . ALA . . 12 ? 85.964 40.203 131.303 1.00 50.00 0 F 1
25009ATOM 13 C CA . GLU . . 13 ? 83.030 42.599 130.931 1.00 50.00 0 F 1
25010ATOM 14 C CA . LEU . . 14 ? 85.201 45.388 129.589 1.00 50.00 0 F 1
25011ATOM 15 C CA . MET . . 15 ? 87.047 42.965 127.306 1.00 50.00 0 F 1
25012ATOM 16 C CA . LEU . . 16 ? 83.701 41.833 125.933 1.00 50.00 0 F 1
25013ATOM 17 C CA . ARG . . 17 ? 82.542 45.403 125.379 1.00 50.00 0 F 1
25014ATOM 18 C CA . ALA . . 18 ? 85.757 46.334 123.552 1.00 50.00 0 F 1
25015ATOM 19 C CA . VAL . . 19 ? 85.554 43.284 121.276 1.00 50.00 0 F 1
25016ATOM 20 C CA . LYS . . 20 ? 81.798 43.730 120.783 1.00 50.00 0 F 1
25017ATOM 21 C CA . ASP . . 21 ? 82.114 47.344 119.650 1.00 50.00 0 F 1
25018ATOM 22 C CA . HIS . . 22 ? 85.055 46.442 117.414 1.00 50.00 0 F 1
25019ATOM 23 C CA . LEU . . 23 ? 82.986 43.768 115.694 1.00 50.00 0 F 1
25020ATOM 24 C CA . LYS . . 24 ? 79.973 46.080 115.469 1.00 50.00 0 F 1
25021ATOM 25 C CA . LYS . . 25 ? 82.218 48.520 113.587 1.00 50.00 0 F 1
25022ATOM 26 C CA . GLU . . 26 ? 83.796 45.696 111.540 1.00 50.00 0 F 1
25023ATOM 27 C CA . GLY . . 27 ? 80.492 44.197 110.472 1.00 50.00 0 F 1
25024ATOM 28 C CA . PRO . . 28 ? 77.419 46.366 111.359 1.00 50.00 0 F 1
25025ATOM 29 C CA . HIS . . 29 ? 75.286 43.867 109.410 1.00 50.00 0 F 1
25026ATOM 30 C CA . TRP . . 30 ? 76.168 40.998 111.792 1.00 50.00 0 F 1
25027ATOM 31 C CA . ASN . . 31 ? 73.802 39.923 114.548 1.00 50.00 0 F 1
25028ATOM 32 C CA . ILE . . 32 ? 75.873 40.777 117.604 1.00 50.00 0 F 1
25029ATOM 33 C CA . THR . . 33 ? 74.502 40.124 121.085 1.00 50.00 0 F 1
25030ATOM 34 C CA . SER . . 34 ? 75.901 39.397 124.524 1.00 50.00 0 F 1
25031ATOM 35 C CA . ARG . . 35 ? 75.207 37.887 127.953 1.00 50.00 0 F 1
25032ATOM 36 C CA . GLY . . 36 ? 77.566 38.081 130.925 1.00 50.00 0 F 1
25033ATOM 37 C CA . ASN . . 37 ? 80.994 37.173 129.572 1.00 50.00 0 F 1
25034ATOM 38 C CA . GLU . . 38 ? 79.789 35.663 126.297 1.00 50.00 0 F 1
25035ATOM 39 C CA . LEU . . 39 ? 79.700 37.503 122.976 1.00 50.00 0 F 1
25036ATOM 40 C CA . VAL . . 40 ? 77.902 36.015 120.003 1.00 50.00 0 F 1
25037ATOM 41 C CA . VAL . . 41 ? 78.189 37.047 116.327 1.00 50.00 0 F 1
25038ATOM 42 C CA . ARG . . 42 ? 75.613 35.537 113.959 1.00 50.00 0 F 1
25039ATOM 43 C CA . GLY . . 43 ? 75.138 35.464 110.178 1.00 50.00 0 F 1
25040ATOM 44 C CA . ILE . . 44 ? 78.849 36.066 109.530 1.00 50.00 0 F 1
25041ATOM 45 C CA . HIS . . 45 ? 80.624 34.378 106.624 1.00 50.00 0 F 1
25042ATOM 46 C CA . GLU . . 46 ? 82.846 31.449 107.667 1.00 50.00 0 F 1
25043ATOM 47 C CA . SER . . 47 ? 86.018 33.135 106.426 1.00 50.00 0 F 1
25044ATOM 48 C CA . ASP . . 48 ? 85.225 36.292 108.415 1.00 50.00 0 F 1
25045ATOM 49 C CA . ALA . . 49 ? 84.066 34.199 111.361 1.00 50.00 0 F 1
25046ATOM 50 C CA . LYS . . 50 ? 87.454 32.564 111.479 1.00 50.00 0 F 1
25047ATOM 51 C CA . ARG . . 51 ? 89.149 35.870 110.719 1.00 50.00 0 F 1
25048ATOM 52 C CA . ILE . . 52 ? 87.633 37.683 113.699 1.00 50.00 0 F 1
25049ATOM 53 C CA . GLN . . 53 ? 88.439 34.649 115.829 1.00 50.00 0 F 1
25050ATOM 54 C CA . LYS . . 54 ? 92.089 35.016 114.752 1.00 50.00 0 F 1
25051ATOM 55 C CA . GLU . . 55 ? 91.912 38.783 115.385 1.00 50.00 0 F 1
25052ATOM 56 C CA . PHE . . 56 ? 91.245 38.079 119.102 1.00 50.00 0 F 1
25053ATOM 57 C CA . PRO . . 57 ? 93.616 35.156 120.013 1.00 50.00 0 F 1
25054ATOM 58 C CA . SER . . 58 ? 93.627 36.169 123.684 1.00 50.00 0 F 1
25055ATOM 59 C CA . VAL . . 59 ? 89.882 35.457 123.877 1.00 50.00 0 F 1
25056ATOM 60 C CA . GLN . . 60 ? 88.432 31.958 124.287 1.00 50.00 0 F 1
25057ATOM 61 C CA . SER . . 61 ? 86.457 31.116 121.171 1.00 50.00 0 F 1
25058ATOM 62 C CA . THR . . 62 ? 84.485 28.626 119.076 1.00 50.00 0 F 1
25059ATOM 63 C CA . ILE . . 63 ? 82.599 28.771 115.772 1.00 50.00 0 F 1
25060ATOM 64 C CA . GLN . . 64 ? 79.452 27.065 114.514 1.00 50.00 0 F 1
25061ATOM 65 C CA . ALA . . 65 ? 80.014 26.123 110.872 1.00 50.00 0 F 1
25062ATOM 66 C CA . ALA . . 66 ? 76.519 27.018 109.657 1.00 50.00 0 F 1
25063#
25064data_I60_9F
25065_entry.id I60_9F
25066#
25067loop_
25068_atom_site.group_PDB
25069_atom_site.id
25070_atom_site.type_symbol
25071_atom_site.label_atom_id
25072_atom_site.label_alt_id
25073_atom_site.label_comp_id
25074_atom_site.label_asym_id
25075_atom_site.label_entity_id
25076_atom_site.label_seq_id
25077_atom_site.pdbx_PDB_ins_code
25078_atom_site.Cartn_x
25079_atom_site.Cartn_y
25080_atom_site.Cartn_z
25081_atom_site.occupancy
25082_atom_site.B_iso_or_equiv
25083_atom_site.pdbx_formal_charge
25084_atom_site.auth_asym_id
25085_atom_site.pdbx_PDB_model_num
25086ATOM 1 C CA . ALA . . 1 ? 98.442 98.459 2.005 1.00 50.00 0 F 1
25087ATOM 2 C CA . VAL . . 2 ? 101.170 100.124 4.054 1.00 50.00 0 F 1
25088ATOM 3 C CA . VAL . . 3 ? 102.809 103.334 2.847 1.00 50.00 0 F 1
25089ATOM 4 C CA . ARG . . 4 ? 106.064 104.201 4.555 1.00 50.00 0 F 1
25090ATOM 5 C CA . PHE . . 5 ? 107.649 107.631 4.183 1.00 50.00 0 F 1
25091ATOM 6 C CA . VAL . . 6 ? 111.155 108.491 5.414 1.00 50.00 0 F 1
25092ATOM 7 C CA . PHE . . 7 ? 112.219 112.072 5.968 1.00 50.00 0 F 1
25093ATOM 8 C CA . ARG . . 8 ? 115.745 113.485 5.893 1.00 50.00 0 F 1
25094ATOM 9 C CA . GLY . . 9 ? 117.633 116.602 6.979 1.00 50.00 0 F 1
25095ATOM 10 C CA . ASP . . 10 ? 117.223 119.093 9.835 1.00 50.00 0 F 1
25096ATOM 11 C CA . LEU . . 11 ? 113.654 119.802 8.726 1.00 50.00 0 F 1
25097ATOM 12 C CA . ALA . . 12 ? 112.689 116.081 8.529 1.00 50.00 0 F 1
25098ATOM 13 C CA . GLU . . 13 ? 110.284 116.438 11.457 1.00 50.00 0 F 1
25099ATOM 14 C CA . LEU . . 14 ? 108.474 119.365 9.891 1.00 50.00 0 F 1
25100ATOM 15 C CA . MET . . 15 ? 108.409 117.622 6.508 1.00 50.00 0 F 1
25101ATOM 16 C CA . LEU . . 16 ? 106.830 114.610 8.179 1.00 50.00 0 F 1
25102ATOM 17 C CA . ARG . . 17 ? 104.239 116.747 9.941 1.00 50.00 0 F 1
25103ATOM 18 C CA . ALA . . 18 ? 103.289 118.543 6.715 1.00 50.00 0 F 1
25104ATOM 19 C CA . VAL . . 19 ? 102.910 115.271 4.799 1.00 50.00 0 F 1
25105ATOM 20 C CA . LYS . . 20 ? 101.128 113.602 7.729 1.00 50.00 0 F 1
25106ATOM 21 C CA . ASP . . 21 ? 98.502 116.333 8.023 1.00 50.00 0 F 1
25107ATOM 22 C CA . HIS . . 22 ? 98.052 116.382 4.248 1.00 50.00 0 F 1
25108ATOM 23 C CA . LEU . . 23 ? 97.358 112.653 4.235 1.00 50.00 0 F 1
25109ATOM 24 C CA . LYS . . 24 ? 95.089 112.947 7.275 1.00 50.00 0 F 1
25110ATOM 25 C CA . LYS . . 25 ? 93.041 115.463 5.271 1.00 50.00 0 F 1
25111ATOM 26 C CA . GLU . . 26 ? 93.284 113.334 2.099 1.00 50.00 0 F 1
25112ATOM 27 C CA . GLY . . 27 ? 92.149 110.140 3.774 1.00 50.00 0 F 1
25113ATOM 28 C CA . PRO . . 28 ? 90.832 110.632 7.374 1.00 50.00 0 F 1
25114ATOM 29 C CA . HIS . . 29 ? 89.846 106.942 7.354 1.00 50.00 0 F 1
25115ATOM 30 C CA . TRP . . 30 ? 93.480 105.798 6.944 1.00 50.00 0 F 1
25116ATOM 31 C CA . ASN . . 31 ? 95.516 104.597 9.904 1.00 50.00 0 F 1
25117ATOM 32 C CA . ILE . . 32 ? 98.201 107.267 10.020 1.00 50.00 0 F 1
25118ATOM 33 C CA . THR . . 33 ? 100.920 107.129 12.668 1.00 50.00 0 F 1
25119ATOM 34 C CA . SER . . 34 ? 104.498 108.303 13.031 1.00 50.00 0 F 1
25120ATOM 35 C CA . ARG . . 35 ? 107.813 107.794 14.840 1.00 50.00 0 F 1
25121ATOM 36 C CA . GLY . . 36 ? 110.849 110.049 14.478 1.00 50.00 0 F 1
25122ATOM 37 C CA . ASN . . 37 ? 111.268 110.611 10.747 1.00 50.00 0 F 1
25123ATOM 38 C CA . GLU . . 38 ? 109.001 107.775 9.618 1.00 50.00 0 F 1
25124ATOM 39 C CA . LEU . . 39 ? 105.367 108.193 8.598 1.00 50.00 0 F 1
25125ATOM 40 C CA . VAL . . 40 ? 103.150 105.171 8.107 1.00 50.00 0 F 1
25126ATOM 41 C CA . VAL . . 41 ? 99.749 105.013 6.355 1.00 50.00 0 F 1
25127ATOM 42 C CA . ARG . . 42 ? 97.792 101.772 6.789 1.00 50.00 0 F 1
25128ATOM 43 C CA . GLY . . 43 ? 94.623 100.307 5.260 1.00 50.00 0 F 1
25129ATOM 44 C CA . ILE . . 44 ? 94.944 102.449 2.120 1.00 50.00 0 F 1
25130ATOM 45 C CA . HIS . . 45 ? 93.986 101.073 -1.291 1.00 50.00 0 F 1
25131ATOM 46 C CA . GLU . . 46 ? 96.981 100.137 -3.472 1.00 50.00 0 F 1
25132ATOM 47 C CA . SER . . 47 ? 96.114 102.703 -6.138 1.00 50.00 0 F 1
25133ATOM 48 C CA . ASP . . 48 ? 95.899 105.475 -3.527 1.00 50.00 0 F 1
25134ATOM 49 C CA . ALA . . 49 ? 98.971 104.113 -1.763 1.00 50.00 0 F 1
25135ATOM 50 C CA . LYS . . 50 ? 100.931 104.521 -4.949 1.00 50.00 0 F 1
25136ATOM 51 C CA . ARG . . 51 ? 99.187 107.808 -5.679 1.00 50.00 0 F 1
25137ATOM 52 C CA . ILE . . 52 ? 100.223 109.438 -2.402 1.00 50.00 0 F 1
25138ATOM 53 C CA . GLN . . 53 ? 103.712 108.044 -2.927 1.00 50.00 0 F 1
25139ATOM 54 C CA . LYS . . 54 ? 103.785 109.834 -6.305 1.00 50.00 0 F 1
25140ATOM 55 C CA . GLU . . 55 ? 102.359 112.988 -4.681 1.00 50.00 0 F 1
25141ATOM 56 C CA . PHE . . 56 ? 105.512 113.234 -2.501 1.00 50.00 0 F 1
25142ATOM 57 C CA . PRO . . 57 ? 108.443 112.335 -4.866 1.00 50.00 0 F 1
25143ATOM 58 C CA . SER . . 58 ? 110.910 114.295 -2.728 1.00 50.00 0 F 1
25144ATOM 59 C CA . VAL . . 59 ? 110.265 111.906 0.179 1.00 50.00 0 F 1
25145ATOM 60 C CA . GLN . . 60 ? 111.898 108.477 0.476 1.00 50.00 0 F 1
25146ATOM 61 C CA . SER . . 61 ? 109.188 105.846 0.256 1.00 50.00 0 F 1
25147ATOM 62 C CA . THR . . 62 ? 108.129 102.198 0.034 1.00 50.00 0 F 1
25148ATOM 63 C CA . ILE . . 63 ? 104.801 100.352 -0.047 1.00 50.00 0 F 1
25149ATOM 64 C CA . GLN . . 64 ? 103.663 97.009 1.342 1.00 50.00 0 F 1
25150ATOM 65 C CA . ALA . . 65 ? 101.361 95.403 -1.224 1.00 50.00 0 F 1
25151ATOM 66 C CA . ALA . . 66 ? 98.851 94.004 1.272 1.00 50.00 0 F 1
25152#
25153data_I60_10F
25154_entry.id I60_10F
25155#
25156loop_
25157_atom_site.group_PDB
25158_atom_site.id
25159_atom_site.type_symbol
25160_atom_site.label_atom_id
25161_atom_site.label_alt_id
25162_atom_site.label_comp_id
25163_atom_site.label_asym_id
25164_atom_site.label_entity_id
25165_atom_site.label_seq_id
25166_atom_site.pdbx_PDB_ins_code
25167_atom_site.Cartn_x
25168_atom_site.Cartn_y
25169_atom_site.Cartn_z
25170_atom_site.occupancy
25171_atom_site.B_iso_or_equiv
25172_atom_site.pdbx_formal_charge
25173_atom_site.auth_asym_id
25174_atom_site.pdbx_PDB_model_num
25175ATOM 1 C CA . ALA . . 1 ? -29.815 -109.064 -81.272 1.00 50.00 0 F 1
25176ATOM 2 C CA . VAL . . 2 ? -29.164 -110.761 -84.605 1.00 50.00 0 F 1
25177ATOM 3 C CA . VAL . . 3 ? -31.314 -113.683 -85.740 1.00 50.00 0 F 1
25178ATOM 4 C CA . ARG . . 4 ? -29.861 -115.730 -88.561 1.00 50.00 0 F 1
25179ATOM 5 C CA . PHE . . 5 ? -31.958 -118.258 -90.465 1.00 50.00 0 F 1
25180ATOM 6 C CA . VAL . . 6 ? -30.521 -120.745 -92.974 1.00 50.00 0 F 1
25181ATOM 7 C CA . PHE . . 7 ? -32.714 -122.435 -95.542 1.00 50.00 0 F 1
25182ATOM 8 C CA . ARG . . 8 ? -32.118 -125.762 -97.277 1.00 50.00 0 F 1
25183ATOM 9 C CA . GLY . . 9 ? -33.359 -127.710 -100.298 1.00 50.00 0 F 1
25184ATOM 10 C CA . ASP . . 10 ? -34.698 -126.720 -103.727 1.00 50.00 0 F 1
25185ATOM 11 C CA . LEU . . 11 ? -37.398 -124.605 -102.082 1.00 50.00 0 F 1
25186ATOM 12 C CA . ALA . . 12 ? -34.932 -122.774 -99.763 1.00 50.00 0 F 1
25187ATOM 13 C CA . GLU . . 13 ? -35.518 -119.475 -101.567 1.00 50.00 0 F 1
25188ATOM 14 C CA . LEU . . 14 ? -39.275 -119.698 -101.205 1.00 50.00 0 F 1
25189ATOM 15 C CA . MET . . 15 ? -38.943 -120.799 -97.576 1.00 50.00 0 F 1
25190ATOM 16 C CA . LEU . . 16 ? -36.779 -117.755 -96.934 1.00 50.00 0 F 1
25191ATOM 17 C CA . ARG . . 17 ? -39.258 -115.438 -98.628 1.00 50.00 0 F 1
25192ATOM 18 C CA . ALA . . 18 ? -42.184 -116.837 -96.622 1.00 50.00 0 F 1
25193ATOM 19 C CA . VAL . . 19 ? -40.318 -116.477 -93.319 1.00 50.00 0 F 1
25194ATOM 20 C CA . LYS . . 20 ? -38.953 -113.055 -94.304 1.00 50.00 0 F 1
25195ATOM 21 C CA . ASP . . 21 ? -42.385 -111.627 -95.096 1.00 50.00 0 F 1
25196ATOM 22 C CA . HIS . . 22 ? -43.817 -113.166 -91.927 1.00 50.00 0 F 1
25197ATOM 23 C CA . LEU . . 23 ? -41.151 -111.458 -89.838 1.00 50.00 0 F 1
25198ATOM 24 C CA . LYS . . 24 ? -41.583 -108.194 -91.743 1.00 50.00 0 F 1
25199ATOM 25 C CA . LYS . . 25 ? -45.262 -108.316 -90.747 1.00 50.00 0 F 1
25200ATOM 26 C CA . GLU . . 26 ? -44.399 -109.441 -87.191 1.00 50.00 0 F 1
25201ATOM 27 C CA . GLY . . 27 ? -41.864 -106.698 -86.599 1.00 50.00 0 F 1
25202ATOM 28 C CA . PRO . . 28 ? -41.809 -103.985 -89.350 1.00 50.00 0 F 1
25203ATOM 29 C CA . HIS . . 29 ? -39.323 -102.057 -87.184 1.00 50.00 0 F 1
25204ATOM 30 C CA . TRP . . 30 ? -36.706 -104.848 -87.404 1.00 50.00 0 F 1
25205ATOM 31 C CA . ASN . . 31 ? -33.802 -104.644 -89.827 1.00 50.00 0 F 1
25206ATOM 32 C CA . ILE . . 32 ? -34.584 -107.584 -92.086 1.00 50.00 0 F 1
25207ATOM 33 C CA . THR . . 33 ? -32.295 -108.417 -94.999 1.00 50.00 0 F 1
25208ATOM 34 C CA . SER . . 34 ? -31.343 -111.493 -96.985 1.00 50.00 0 F 1
25209ATOM 35 C CA . ARG . . 35 ? -28.715 -113.113 -99.219 1.00 50.00 0 F 1
25210ATOM 36 C CA . GLY . . 36 ? -29.133 -116.447 -100.992 1.00 50.00 0 F 1
25211ATOM 37 C CA . ASN . . 37 ? -30.531 -118.824 -98.384 1.00 50.00 0 F 1
25212ATOM 38 C CA . GLU . . 38 ? -29.719 -116.678 -95.352 1.00 50.00 0 F 1
25213ATOM 39 C CA . LEU . . 39 ? -32.189 -114.378 -93.613 1.00 50.00 0 F 1
25214ATOM 40 C CA . VAL . . 40 ? -31.005 -111.896 -91.019 1.00 50.00 0 F 1
25215ATOM 41 C CA . VAL . . 41 ? -33.119 -109.972 -88.472 1.00 50.00 0 F 1
25216ATOM 42 C CA . ARG . . 42 ? -31.341 -107.170 -86.598 1.00 50.00 0 F 1
25217ATOM 43 C CA . GLY . . 43 ? -32.213 -104.918 -83.649 1.00 50.00 0 F 1
25218ATOM 44 C CA . ILE . . 44 ? -34.756 -107.410 -82.279 1.00 50.00 0 F 1
25219ATOM 45 C CA . HIS . . 45 ? -35.176 -107.915 -78.535 1.00 50.00 0 F 1
25220ATOM 46 C CA . GLU . . 46 ? -33.595 -111.139 -77.228 1.00 50.00 0 F 1
25221ATOM 47 C CA . SER . . 47 ? -36.928 -112.564 -76.087 1.00 50.00 0 F 1
25222ATOM 48 C CA . ASP . . 48 ? -38.471 -111.941 -79.519 1.00 50.00 0 F 1
25223ATOM 49 C CA . ALA . . 49 ? -35.288 -113.123 -81.214 1.00 50.00 0 F 1
25224ATOM 50 C CA . LYS . . 50 ? -35.623 -116.428 -79.446 1.00 50.00 0 F 1
25225ATOM 51 C CA . ARG . . 51 ? -39.380 -116.398 -79.960 1.00 50.00 0 F 1
25226ATOM 52 C CA . ILE . . 52 ? -39.168 -116.101 -83.746 1.00 50.00 0 F 1
25227ATOM 53 C CA . GLN . . 53 ? -36.458 -118.756 -83.703 1.00 50.00 0 F 1
25228ATOM 54 C CA . LYS . . 54 ? -38.913 -121.057 -81.888 1.00 50.00 0 F 1
25229ATOM 55 C CA . GLU . . 55 ? -41.676 -120.066 -84.338 1.00 50.00 0 F 1
25230ATOM 56 C CA . PHE . . 56 ? -39.625 -121.602 -87.199 1.00 50.00 0 F 1
25231ATOM 57 C CA . PRO . . 57 ? -38.163 -124.879 -85.741 1.00 50.00 0 F 1
25232ATOM 58 C CA . SER . . 58 ? -37.854 -126.411 -89.214 1.00 50.00 0 F 1
25233ATOM 59 C CA . VAL . . 59 ? -35.346 -123.698 -90.172 1.00 50.00 0 F 1
25234ATOM 60 C CA . GLN . . 60 ? -31.664 -123.811 -89.202 1.00 50.00 0 F 1
25235ATOM 61 C CA . SER . . 61 ? -30.958 -120.915 -86.871 1.00 50.00 0 F 1
25236ATOM 62 C CA . THR . . 62 ? -28.605 -119.042 -84.540 1.00 50.00 0 F 1
25237ATOM 63 C CA . ILE . . 63 ? -28.800 -115.820 -82.523 1.00 50.00 0 F 1
25238ATOM 64 C CA . GLN . . 64 ? -26.235 -113.172 -81.624 1.00 50.00 0 F 1
25239ATOM 65 C CA . ALA . . 65 ? -26.880 -112.096 -78.034 1.00 50.00 0 F 1
25240ATOM 66 C CA . ALA . . 66 ? -26.232 -108.384 -78.578 1.00 50.00 0 F 1
25241#
25242data_I60_11F
25243_entry.id I60_11F
25244#
25245loop_
25246_atom_site.group_PDB
25247_atom_site.id
25248_atom_site.type_symbol
25249_atom_site.label_atom_id
25250_atom_site.label_alt_id
25251_atom_site.label_comp_id
25252_atom_site.label_asym_id
25253_atom_site.label_entity_id
25254_atom_site.label_seq_id
25255_atom_site.pdbx_PDB_ins_code
25256_atom_site.Cartn_x
25257_atom_site.Cartn_y
25258_atom_site.Cartn_z
25259_atom_site.occupancy
25260_atom_site.B_iso_or_equiv
25261_atom_site.pdbx_formal_charge
25262_atom_site.auth_asym_id
25263_atom_site.pdbx_PDB_model_num
25264ATOM 1 C CA . ALA . . 1 ? -20.432 -128.257 -50.218 1.00 50.00 0 F 1
25265ATOM 2 C CA . VAL . . 2 ? -22.079 -130.334 -52.935 1.00 50.00 0 F 1
25266ATOM 3 C CA . VAL . . 3 ? -22.200 -134.124 -52.666 1.00 50.00 0 F 1
25267ATOM 4 C CA . ARG . . 4 ? -23.010 -135.925 -55.885 1.00 50.00 0 F 1
25268ATOM 5 C CA . PHE . . 5 ? -23.934 -139.607 -55.922 1.00 50.00 0 F 1
25269ATOM 6 C CA . VAL . . 6 ? -24.277 -141.676 -59.108 1.00 50.00 0 F 1
25270ATOM 7 C CA . PHE . . 7 ? -26.187 -144.933 -59.139 1.00 50.00 0 F 1
25271ATOM 8 C CA . ARG . . 8 ? -25.743 -147.863 -61.517 1.00 50.00 0 F 1
25272ATOM 9 C CA . GLY . . 9 ? -27.596 -150.993 -62.625 1.00 50.00 0 F 1
25273ATOM 10 C CA . ASP . . 10 ? -31.279 -151.921 -62.951 1.00 50.00 0 F 1
25274ATOM 11 C CA . LEU . . 11 ? -31.840 -151.052 -59.290 1.00 50.00 0 F 1
25275ATOM 12 C CA . ALA . . 12 ? -30.118 -147.621 -59.561 1.00 50.00 0 F 1
25276ATOM 13 C CA . GLU . . 13 ? -33.408 -145.802 -58.969 1.00 50.00 0 F 1
25277ATOM 14 C CA . LEU . . 14 ? -34.164 -147.749 -55.817 1.00 50.00 0 F 1
25278ATOM 15 C CA . MET . . 15 ? -30.576 -147.352 -54.612 1.00 50.00 0 F 1
25279ATOM 16 C CA . LEU . . 16 ? -30.909 -143.609 -55.101 1.00 50.00 0 F 1
25280ATOM 17 C CA . ARG . . 17 ? -34.204 -143.498 -53.225 1.00 50.00 0 F 1
25281ATOM 18 C CA . ALA . . 18 ? -32.786 -145.473 -50.288 1.00 50.00 0 F 1
25282ATOM 19 C CA . VAL . . 19 ? -29.717 -143.228 -50.035 1.00 50.00 0 F 1
25283ATOM 20 C CA . LYS . . 20 ? -31.803 -140.081 -50.574 1.00 50.00 0 F 1
25284ATOM 21 C CA . ASP . . 21 ? -34.219 -140.887 -47.752 1.00 50.00 0 F 1
25285ATOM 22 C CA . HIS . . 22 ? -31.328 -141.869 -45.486 1.00 50.00 0 F 1
25286ATOM 23 C CA . LEU . . 23 ? -29.668 -138.509 -46.070 1.00 50.00 0 F 1
25287ATOM 24 C CA . LYS . . 24 ? -32.975 -136.673 -45.664 1.00 50.00 0 F 1
25288ATOM 25 C CA . LYS . . 25 ? -33.245 -138.303 -42.227 1.00 50.00 0 F 1
25289ATOM 26 C CA . GLU . . 26 ? -29.539 -137.683 -41.496 1.00 50.00 0 F 1
25290ATOM 27 C CA . GLY . . 27 ? -29.648 -134.013 -42.402 1.00 50.00 0 F 1
25291ATOM 28 C CA . PRO . . 28 ? -33.213 -132.641 -42.984 1.00 50.00 0 F 1
25292ATOM 29 C CA . HIS . . 29 ? -31.656 -129.168 -43.317 1.00 50.00 0 F 1
25293ATOM 30 C CA . TRP . . 30 ? -29.630 -130.186 -46.406 1.00 50.00 0 F 1
25294ATOM 31 C CA . ASN . . 31 ? -30.795 -129.318 -49.904 1.00 50.00 0 F 1
25295ATOM 32 C CA . ILE . . 32 ? -31.394 -132.785 -51.309 1.00 50.00 0 F 1
25296ATOM 33 C CA . THR . . 33 ? -32.627 -133.215 -54.875 1.00 50.00 0 F 1
25297ATOM 34 C CA . SER . . 34 ? -32.402 -135.842 -57.589 1.00 50.00 0 F 1
25298ATOM 35 C CA . ARG . . 35 ? -32.587 -136.528 -61.332 1.00 50.00 0 F 1
25299ATOM 36 C CA . GLY . . 36 ? -32.483 -139.982 -62.911 1.00 50.00 0 F 1
25300ATOM 37 C CA . ASN . . 37 ? -29.617 -141.799 -61.210 1.00 50.00 0 F 1
25301ATOM 38 C CA . GLU . . 38 ? -27.986 -138.720 -59.688 1.00 50.00 0 F 1
25302ATOM 39 C CA . LEU . . 39 ? -28.492 -137.556 -56.109 1.00 50.00 0 F 1
25303ATOM 40 C CA . VAL . . 40 ? -27.269 -134.155 -55.004 1.00 50.00 0 F 1
25304ATOM 41 C CA . VAL . . 41 ? -26.824 -132.868 -51.425 1.00 50.00 0 F 1
25305ATOM 42 C CA . ARG . . 42 ? -26.159 -129.133 -51.061 1.00 50.00 0 F 1
25306ATOM 43 C CA . GLY . . 43 ? -25.169 -126.836 -48.185 1.00 50.00 0 F 1
25307ATOM 44 C CA . ILE . . 44 ? -23.600 -129.700 -46.213 1.00 50.00 0 F 1
25308ATOM 45 C CA . HIS . . 45 ? -20.449 -129.162 -44.157 1.00 50.00 0 F 1
25309ATOM 46 C CA . GLU . . 46 ? -17.291 -130.576 -45.779 1.00 50.00 0 F 1
25310ATOM 47 C CA . SER . . 47 ? -16.685 -133.042 -42.952 1.00 50.00 0 F 1
25311ATOM 48 C CA . ASP . . 48 ? -20.250 -134.371 -43.227 1.00 50.00 0 F 1
25312ATOM 49 C CA . ALA . . 49 ? -20.047 -134.260 -47.015 1.00 50.00 0 F 1
25313ATOM 50 C CA . LYS . . 50 ? -17.067 -136.554 -46.882 1.00 50.00 0 F 1
25314ATOM 51 C CA . ARG . . 51 ? -18.659 -138.567 -44.090 1.00 50.00 0 F 1
25315ATOM 52 C CA . ILE . . 52 ? -21.805 -139.391 -46.063 1.00 50.00 0 F 1
25316ATOM 53 C CA . GLN . . 53 ? -19.605 -140.170 -49.054 1.00 50.00 0 F 1
25317ATOM 54 C CA . LYS . . 54 ? -17.745 -142.698 -46.871 1.00 50.00 0 F 1
25318ATOM 55 C CA . GLU . . 55 ? -21.076 -144.035 -45.555 1.00 50.00 0 F 1
25319ATOM 56 C CA . PHE . . 56 ? -21.989 -145.137 -49.119 1.00 50.00 0 F 1
25320ATOM 57 C CA . PRO . . 57 ? -18.720 -146.607 -50.586 1.00 50.00 0 F 1
25321ATOM 58 C CA . SER . . 58 ? -20.668 -148.765 -53.045 1.00 50.00 0 F 1
25322ATOM 59 C CA . VAL . . 59 ? -22.024 -145.611 -54.715 1.00 50.00 0 F 1
25323ATOM 60 C CA . GLN . . 60 ? -20.045 -143.562 -57.244 1.00 50.00 0 F 1
25324ATOM 61 C CA . SER . . 61 ? -19.389 -140.146 -55.755 1.00 50.00 0 F 1
25325ATOM 62 C CA . THR . . 62 ? -17.713 -136.734 -55.914 1.00 50.00 0 F 1
25326ATOM 63 C CA . ILE . . 63 ? -17.752 -133.601 -53.752 1.00 50.00 0 F 1
25327ATOM 64 C CA . GLN . . 64 ? -17.556 -129.899 -54.559 1.00 50.00 0 F 1
25328ATOM 65 C CA . ALA . . 65 ? -15.389 -128.241 -51.910 1.00 50.00 0 F 1
25329ATOM 66 C CA . ALA . . 66 ? -17.485 -125.083 -51.559 1.00 50.00 0 F 1
25330#
25331data_I60_12F
25332_entry.id I60_12F
25333#
25334loop_
25335_atom_site.group_PDB
25336_atom_site.id
25337_atom_site.type_symbol
25338_atom_site.label_atom_id
25339_atom_site.label_alt_id
25340_atom_site.label_comp_id
25341_atom_site.label_asym_id
25342_atom_site.label_entity_id
25343_atom_site.label_seq_id
25344_atom_site.pdbx_PDB_ins_code
25345_atom_site.Cartn_x
25346_atom_site.Cartn_y
25347_atom_site.Cartn_z
25348_atom_site.occupancy
25349_atom_site.B_iso_or_equiv
25350_atom_site.pdbx_formal_charge
25351_atom_site.auth_asym_id
25352_atom_site.pdbx_PDB_model_num
25353ATOM 1 C CA . ALA . . 1 ? 78.028 -31.054 -111.070 1.00 50.00 0 F 1
25354ATOM 2 C CA . VAL . . 2 ? 78.045 -31.670 -114.815 1.00 50.00 0 F 1
25355ATOM 3 C CA . VAL . . 3 ? 81.133 -33.074 -116.530 1.00 50.00 0 F 1
25356ATOM 4 C CA . ARG . . 4 ? 81.191 -32.676 -120.285 1.00 50.00 0 F 1
25357ATOM 5 C CA . PHE . . 5 ? 83.697 -34.543 -122.441 1.00 50.00 0 F 1
25358ATOM 6 C CA . VAL . . 6 ? 84.215 -33.867 -126.159 1.00 50.00 0 F 1
25359ATOM 7 C CA . PHE . . 7 ? 85.885 -36.403 -128.403 1.00 50.00 0 F 1
25360ATOM 8 C CA . ARG . . 8 ? 87.742 -35.760 -131.655 1.00 50.00 0 F 1
25361ATOM 9 C CA . GLY . . 9 ? 89.005 -37.673 -134.689 1.00 50.00 0 F 1
25362ATOM 10 C CA . ASP . . 10 ? 87.814 -40.776 -136.555 1.00 50.00 0 F 1
25363ATOM 11 C CA . LEU . . 11 ? 87.962 -42.791 -133.332 1.00 50.00 0 F 1
25364ATOM 12 C CA . ALA . . 12 ? 85.964 -40.203 -131.303 1.00 50.00 0 F 1
25365ATOM 13 C CA . GLU . . 13 ? 83.030 -42.599 -130.931 1.00 50.00 0 F 1
25366ATOM 14 C CA . LEU . . 14 ? 85.201 -45.388 -129.589 1.00 50.00 0 F 1
25367ATOM 15 C CA . MET . . 15 ? 87.047 -42.965 -127.306 1.00 50.00 0 F 1
25368ATOM 16 C CA . LEU . . 16 ? 83.701 -41.834 -125.933 1.00 50.00 0 F 1
25369ATOM 17 C CA . ARG . . 17 ? 82.542 -45.403 -125.379 1.00 50.00 0 F 1
25370ATOM 18 C CA . ALA . . 18 ? 85.757 -46.334 -123.552 1.00 50.00 0 F 1
25371ATOM 19 C CA . VAL . . 19 ? 85.554 -43.284 -121.276 1.00 50.00 0 F 1
25372ATOM 20 C CA . LYS . . 20 ? 81.798 -43.730 -120.783 1.00 50.00 0 F 1
25373ATOM 21 C CA . ASP . . 21 ? 82.114 -47.344 -119.650 1.00 50.00 0 F 1
25374ATOM 22 C CA . HIS . . 22 ? 85.055 -46.442 -117.414 1.00 50.00 0 F 1
25375ATOM 23 C CA . LEU . . 23 ? 82.986 -43.768 -115.694 1.00 50.00 0 F 1
25376ATOM 24 C CA . LYS . . 24 ? 79.973 -46.080 -115.469 1.00 50.00 0 F 1
25377ATOM 25 C CA . LYS . . 25 ? 82.218 -48.520 -113.587 1.00 50.00 0 F 1
25378ATOM 26 C CA . GLU . . 26 ? 83.796 -45.696 -111.540 1.00 50.00 0 F 1
25379ATOM 27 C CA . GLY . . 27 ? 80.492 -44.197 -110.472 1.00 50.00 0 F 1
25380ATOM 28 C CA . PRO . . 28 ? 77.419 -46.366 -111.359 1.00 50.00 0 F 1
25381ATOM 29 C CA . HIS . . 29 ? 75.286 -43.867 -109.410 1.00 50.00 0 F 1
25382ATOM 30 C CA . TRP . . 30 ? 76.168 -40.998 -111.792 1.00 50.00 0 F 1
25383ATOM 31 C CA . ASN . . 31 ? 73.802 -39.923 -114.548 1.00 50.00 0 F 1
25384ATOM 32 C CA . ILE . . 32 ? 75.873 -40.777 -117.604 1.00 50.00 0 F 1
25385ATOM 33 C CA . THR . . 33 ? 74.502 -40.124 -121.085 1.00 50.00 0 F 1
25386ATOM 34 C CA . SER . . 34 ? 75.901 -39.397 -124.524 1.00 50.00 0 F 1
25387ATOM 35 C CA . ARG . . 35 ? 75.207 -37.887 -127.953 1.00 50.00 0 F 1
25388ATOM 36 C CA . GLY . . 36 ? 77.566 -38.081 -130.925 1.00 50.00 0 F 1
25389ATOM 37 C CA . ASN . . 37 ? 80.994 -37.173 -129.572 1.00 50.00 0 F 1
25390ATOM 38 C CA . GLU . . 38 ? 79.789 -35.663 -126.297 1.00 50.00 0 F 1
25391ATOM 39 C CA . LEU . . 39 ? 79.700 -37.503 -122.976 1.00 50.00 0 F 1
25392ATOM 40 C CA . VAL . . 40 ? 77.902 -36.015 -120.003 1.00 50.00 0 F 1
25393ATOM 41 C CA . VAL . . 41 ? 78.189 -37.047 -116.327 1.00 50.00 0 F 1
25394ATOM 42 C CA . ARG . . 42 ? 75.613 -35.537 -113.959 1.00 50.00 0 F 1
25395ATOM 43 C CA . GLY . . 43 ? 75.138 -35.464 -110.178 1.00 50.00 0 F 1
25396ATOM 44 C CA . ILE . . 44 ? 78.849 -36.066 -109.530 1.00 50.00 0 F 1
25397ATOM 45 C CA . HIS . . 45 ? 80.624 -34.378 -106.624 1.00 50.00 0 F 1
25398ATOM 46 C CA . GLU . . 46 ? 82.846 -31.449 -107.667 1.00 50.00 0 F 1
25399ATOM 47 C CA . SER . . 47 ? 86.018 -33.135 -106.426 1.00 50.00 0 F 1
25400ATOM 48 C CA . ASP . . 48 ? 85.225 -36.292 -108.415 1.00 50.00 0 F 1
25401ATOM 49 C CA . ALA . . 49 ? 84.066 -34.199 -111.361 1.00 50.00 0 F 1
25402ATOM 50 C CA . LYS . . 50 ? 87.454 -32.564 -111.479 1.00 50.00 0 F 1
25403ATOM 51 C CA . ARG . . 51 ? 89.149 -35.870 -110.719 1.00 50.00 0 F 1
25404ATOM 52 C CA . ILE . . 52 ? 87.633 -37.683 -113.699 1.00 50.00 0 F 1
25405ATOM 53 C CA . GLN . . 53 ? 88.439 -34.649 -115.829 1.00 50.00 0 F 1
25406ATOM 54 C CA . LYS . . 54 ? 92.089 -35.017 -114.752 1.00 50.00 0 F 1
25407ATOM 55 C CA . GLU . . 55 ? 91.912 -38.783 -115.385 1.00 50.00 0 F 1
25408ATOM 56 C CA . PHE . . 56 ? 91.245 -38.079 -119.102 1.00 50.00 0 F 1
25409ATOM 57 C CA . PRO . . 57 ? 93.616 -35.156 -120.013 1.00 50.00 0 F 1
25410ATOM 58 C CA . SER . . 58 ? 93.627 -36.169 -123.684 1.00 50.00 0 F 1
25411ATOM 59 C CA . VAL . . 59 ? 89.882 -35.457 -123.877 1.00 50.00 0 F 1
25412ATOM 60 C CA . GLN . . 60 ? 88.432 -31.958 -124.287 1.00 50.00 0 F 1
25413ATOM 61 C CA . SER . . 61 ? 86.457 -31.116 -121.171 1.00 50.00 0 F 1
25414ATOM 62 C CA . THR . . 62 ? 84.485 -28.626 -119.076 1.00 50.00 0 F 1
25415ATOM 63 C CA . ILE . . 63 ? 82.599 -28.771 -115.772 1.00 50.00 0 F 1
25416ATOM 64 C CA . GLN . . 64 ? 79.452 -27.065 -114.514 1.00 50.00 0 F 1
25417ATOM 65 C CA . ALA . . 65 ? 80.014 -26.124 -110.872 1.00 50.00 0 F 1
25418ATOM 66 C CA . ALA . . 66 ? 76.519 -27.018 -109.657 1.00 50.00 0 F 1
25419#
25420data_I60_13F
25421_entry.id I60_13F
25422#
25423loop_
25424_atom_site.group_PDB
25425_atom_site.id
25426_atom_site.type_symbol
25427_atom_site.label_atom_id
25428_atom_site.label_alt_id
25429_atom_site.label_comp_id
25430_atom_site.label_asym_id
25431_atom_site.label_entity_id
25432_atom_site.label_seq_id
25433_atom_site.pdbx_PDB_ins_code
25434_atom_site.Cartn_x
25435_atom_site.Cartn_y
25436_atom_site.Cartn_z
25437_atom_site.occupancy
25438_atom_site.B_iso_or_equiv
25439_atom_site.pdbx_formal_charge
25440_atom_site.auth_asym_id
25441_atom_site.pdbx_PDB_model_num
25442ATOM 1 C CA . ALA . . 1 ? 128.257 50.218 -20.432 1.00 50.00 0 F 1
25443ATOM 2 C CA . VAL . . 2 ? 130.334 52.935 -22.079 1.00 50.00 0 F 1
25444ATOM 3 C CA . VAL . . 3 ? 134.124 52.666 -22.200 1.00 50.00 0 F 1
25445ATOM 4 C CA . ARG . . 4 ? 135.925 55.885 -23.010 1.00 50.00 0 F 1
25446ATOM 5 C CA . PHE . . 5 ? 139.607 55.922 -23.934 1.00 50.00 0 F 1
25447ATOM 6 C CA . VAL . . 6 ? 141.676 59.108 -24.277 1.00 50.00 0 F 1
25448ATOM 7 C CA . PHE . . 7 ? 144.933 59.139 -26.187 1.00 50.00 0 F 1
25449ATOM 8 C CA . ARG . . 8 ? 147.863 61.517 -25.743 1.00 50.00 0 F 1
25450ATOM 9 C CA . GLY . . 9 ? 150.993 62.625 -27.596 1.00 50.00 0 F 1
25451ATOM 10 C CA . ASP . . 10 ? 151.921 62.951 -31.279 1.00 50.00 0 F 1
25452ATOM 11 C CA . LEU . . 11 ? 151.052 59.290 -31.840 1.00 50.00 0 F 1
25453ATOM 12 C CA . ALA . . 12 ? 147.621 59.561 -30.118 1.00 50.00 0 F 1
25454ATOM 13 C CA . GLU . . 13 ? 145.802 58.969 -33.408 1.00 50.00 0 F 1
25455ATOM 14 C CA . LEU . . 14 ? 147.749 55.817 -34.164 1.00 50.00 0 F 1
25456ATOM 15 C CA . MET . . 15 ? 147.352 54.612 -30.575 1.00 50.00 0 F 1
25457ATOM 16 C CA . LEU . . 16 ? 143.609 55.101 -30.909 1.00 50.00 0 F 1
25458ATOM 17 C CA . ARG . . 17 ? 143.498 53.225 -34.204 1.00 50.00 0 F 1
25459ATOM 18 C CA . ALA . . 18 ? 145.473 50.288 -32.786 1.00 50.00 0 F 1
25460ATOM 19 C CA . VAL . . 19 ? 143.228 50.035 -29.717 1.00 50.00 0 F 1
25461ATOM 20 C CA . LYS . . 20 ? 140.081 50.574 -31.803 1.00 50.00 0 F 1
25462ATOM 21 C CA . ASP . . 21 ? 140.887 47.752 -34.219 1.00 50.00 0 F 1
25463ATOM 22 C CA . HIS . . 22 ? 141.869 45.486 -31.328 1.00 50.00 0 F 1
25464ATOM 23 C CA . LEU . . 23 ? 138.509 46.070 -29.668 1.00 50.00 0 F 1
25465ATOM 24 C CA . LYS . . 24 ? 136.673 45.664 -32.975 1.00 50.00 0 F 1
25466ATOM 25 C CA . LYS . . 25 ? 138.303 42.227 -33.245 1.00 50.00 0 F 1
25467ATOM 26 C CA . GLU . . 26 ? 137.683 41.496 -29.539 1.00 50.00 0 F 1
25468ATOM 27 C CA . GLY . . 27 ? 134.013 42.402 -29.648 1.00 50.00 0 F 1
25469ATOM 28 C CA . PRO . . 28 ? 132.641 42.984 -33.213 1.00 50.00 0 F 1
25470ATOM 29 C CA . HIS . . 29 ? 129.168 43.317 -31.656 1.00 50.00 0 F 1
25471ATOM 30 C CA . TRP . . 30 ? 130.186 46.406 -29.630 1.00 50.00 0 F 1
25472ATOM 31 C CA . ASN . . 31 ? 129.318 49.904 -30.795 1.00 50.00 0 F 1
25473ATOM 32 C CA . ILE . . 32 ? 132.785 51.309 -31.394 1.00 50.00 0 F 1
25474ATOM 33 C CA . THR . . 33 ? 133.215 54.875 -32.627 1.00 50.00 0 F 1
25475ATOM 34 C CA . SER . . 34 ? 135.842 57.589 -32.402 1.00 50.00 0 F 1
25476ATOM 35 C CA . ARG . . 35 ? 136.528 61.332 -32.587 1.00 50.00 0 F 1
25477ATOM 36 C CA . GLY . . 36 ? 139.982 62.911 -32.483 1.00 50.00 0 F 1
25478ATOM 37 C CA . ASN . . 37 ? 141.799 61.210 -29.617 1.00 50.00 0 F 1
25479ATOM 38 C CA . GLU . . 38 ? 138.720 59.688 -27.986 1.00 50.00 0 F 1
25480ATOM 39 C CA . LEU . . 39 ? 137.556 56.109 -28.492 1.00 50.00 0 F 1
25481ATOM 40 C CA . VAL . . 40 ? 134.155 55.004 -27.269 1.00 50.00 0 F 1
25482ATOM 41 C CA . VAL . . 41 ? 132.868 51.425 -26.824 1.00 50.00 0 F 1
25483ATOM 42 C CA . ARG . . 42 ? 129.133 51.061 -26.159 1.00 50.00 0 F 1
25484ATOM 43 C CA . GLY . . 43 ? 126.836 48.185 -25.169 1.00 50.00 0 F 1
25485ATOM 44 C CA . ILE . . 44 ? 129.700 46.213 -23.600 1.00 50.00 0 F 1
25486ATOM 45 C CA . HIS . . 45 ? 129.162 44.157 -20.449 1.00 50.00 0 F 1
25487ATOM 46 C CA . GLU . . 46 ? 130.576 45.779 -17.291 1.00 50.00 0 F 1
25488ATOM 47 C CA . SER . . 47 ? 133.042 42.952 -16.685 1.00 50.00 0 F 1
25489ATOM 48 C CA . ASP . . 48 ? 134.371 43.227 -20.250 1.00 50.00 0 F 1
25490ATOM 49 C CA . ALA . . 49 ? 134.260 47.015 -20.047 1.00 50.00 0 F 1
25491ATOM 50 C CA . LYS . . 50 ? 136.554 46.882 -17.067 1.00 50.00 0 F 1
25492ATOM 51 C CA . ARG . . 51 ? 138.567 44.090 -18.659 1.00 50.00 0 F 1
25493ATOM 52 C CA . ILE . . 52 ? 139.391 46.063 -21.805 1.00 50.00 0 F 1
25494ATOM 53 C CA . GLN . . 53 ? 140.170 49.054 -19.605 1.00 50.00 0 F 1
25495ATOM 54 C CA . LYS . . 54 ? 142.698 46.871 -17.745 1.00 50.00 0 F 1
25496ATOM 55 C CA . GLU . . 55 ? 144.035 45.555 -21.076 1.00 50.00 0 F 1
25497ATOM 56 C CA . PHE . . 56 ? 145.137 49.119 -21.989 1.00 50.00 0 F 1
25498ATOM 57 C CA . PRO . . 57 ? 146.607 50.586 -18.720 1.00 50.00 0 F 1
25499ATOM 58 C CA . SER . . 58 ? 148.765 53.045 -20.668 1.00 50.00 0 F 1
25500ATOM 59 C CA . VAL . . 59 ? 145.611 54.715 -22.024 1.00 50.00 0 F 1
25501ATOM 60 C CA . GLN . . 60 ? 143.562 57.244 -20.045 1.00 50.00 0 F 1
25502ATOM 61 C CA . SER . . 61 ? 140.146 55.755 -19.389 1.00 50.00 0 F 1
25503ATOM 62 C CA . THR . . 62 ? 136.734 55.914 -17.713 1.00 50.00 0 F 1
25504ATOM 63 C CA . ILE . . 63 ? 133.601 53.752 -17.752 1.00 50.00 0 F 1
25505ATOM 64 C CA . GLN . . 64 ? 129.899 54.559 -17.556 1.00 50.00 0 F 1
25506ATOM 65 C CA . ALA . . 65 ? 128.241 51.910 -15.389 1.00 50.00 0 F 1
25507ATOM 66 C CA . ALA . . 66 ? 125.083 51.559 -17.485 1.00 50.00 0 F 1
25508#
25509data_I60_14F
25510_entry.id I60_14F
25511#
25512loop_
25513_atom_site.group_PDB
25514_atom_site.id
25515_atom_site.type_symbol
25516_atom_site.label_atom_id
25517_atom_site.label_alt_id
25518_atom_site.label_comp_id
25519_atom_site.label_asym_id
25520_atom_site.label_entity_id
25521_atom_site.label_seq_id
25522_atom_site.pdbx_PDB_ins_code
25523_atom_site.Cartn_x
25524_atom_site.Cartn_y
25525_atom_site.Cartn_z
25526_atom_site.occupancy
25527_atom_site.B_iso_or_equiv
25528_atom_site.pdbx_formal_charge
25529_atom_site.auth_asym_id
25530_atom_site.pdbx_PDB_model_num
25531ATOM 1 C CA . ALA . . 1 ? 111.070 -78.028 -31.054 1.00 50.00 0 F 1
25532ATOM 2 C CA . VAL . . 2 ? 114.815 -78.045 -31.670 1.00 50.00 0 F 1
25533ATOM 3 C CA . VAL . . 3 ? 116.530 -81.133 -33.074 1.00 50.00 0 F 1
25534ATOM 4 C CA . ARG . . 4 ? 120.285 -81.191 -32.676 1.00 50.00 0 F 1
25535ATOM 5 C CA . PHE . . 5 ? 122.441 -83.697 -34.543 1.00 50.00 0 F 1
25536ATOM 6 C CA . VAL . . 6 ? 126.159 -84.215 -33.867 1.00 50.00 0 F 1
25537ATOM 7 C CA . PHE . . 7 ? 128.403 -85.885 -36.403 1.00 50.00 0 F 1
25538ATOM 8 C CA . ARG . . 8 ? 131.655 -87.742 -35.760 1.00 50.00 0 F 1
25539ATOM 9 C CA . GLY . . 9 ? 134.689 -89.005 -37.673 1.00 50.00 0 F 1
25540ATOM 10 C CA . ASP . . 10 ? 136.555 -87.814 -40.776 1.00 50.00 0 F 1
25541ATOM 11 C CA . LEU . . 11 ? 133.332 -87.962 -42.791 1.00 50.00 0 F 1
25542ATOM 12 C CA . ALA . . 12 ? 131.303 -85.964 -40.203 1.00 50.00 0 F 1
25543ATOM 13 C CA . GLU . . 13 ? 130.931 -83.030 -42.599 1.00 50.00 0 F 1
25544ATOM 14 C CA . LEU . . 14 ? 129.589 -85.201 -45.388 1.00 50.00 0 F 1
25545ATOM 15 C CA . MET . . 15 ? 127.306 -87.047 -42.965 1.00 50.00 0 F 1
25546ATOM 16 C CA . LEU . . 16 ? 125.933 -83.701 -41.833 1.00 50.00 0 F 1
25547ATOM 17 C CA . ARG . . 17 ? 125.379 -82.542 -45.403 1.00 50.00 0 F 1
25548ATOM 18 C CA . ALA . . 18 ? 123.552 -85.757 -46.334 1.00 50.00 0 F 1
25549ATOM 19 C CA . VAL . . 19 ? 121.276 -85.554 -43.284 1.00 50.00 0 F 1
25550ATOM 20 C CA . LYS . . 20 ? 120.783 -81.798 -43.730 1.00 50.00 0 F 1
25551ATOM 21 C CA . ASP . . 21 ? 119.650 -82.114 -47.344 1.00 50.00 0 F 1
25552ATOM 22 C CA . HIS . . 22 ? 117.414 -85.055 -46.442 1.00 50.00 0 F 1
25553ATOM 23 C CA . LEU . . 23 ? 115.694 -82.986 -43.768 1.00 50.00 0 F 1
25554ATOM 24 C CA . LYS . . 24 ? 115.469 -79.973 -46.080 1.00 50.00 0 F 1
25555ATOM 25 C CA . LYS . . 25 ? 113.587 -82.218 -48.520 1.00 50.00 0 F 1
25556ATOM 26 C CA . GLU . . 26 ? 111.540 -83.796 -45.696 1.00 50.00 0 F 1
25557ATOM 27 C CA . GLY . . 27 ? 110.472 -80.492 -44.197 1.00 50.00 0 F 1
25558ATOM 28 C CA . PRO . . 28 ? 111.359 -77.419 -46.366 1.00 50.00 0 F 1
25559ATOM 29 C CA . HIS . . 29 ? 109.410 -75.286 -43.867 1.00 50.00 0 F 1
25560ATOM 30 C CA . TRP . . 30 ? 111.792 -76.168 -40.998 1.00 50.00 0 F 1
25561ATOM 31 C CA . ASN . . 31 ? 114.548 -73.802 -39.923 1.00 50.00 0 F 1
25562ATOM 32 C CA . ILE . . 32 ? 117.604 -75.873 -40.777 1.00 50.00 0 F 1
25563ATOM 33 C CA . THR . . 33 ? 121.085 -74.502 -40.124 1.00 50.00 0 F 1
25564ATOM 34 C CA . SER . . 34 ? 124.524 -75.901 -39.397 1.00 50.00 0 F 1
25565ATOM 35 C CA . ARG . . 35 ? 127.953 -75.207 -37.887 1.00 50.00 0 F 1
25566ATOM 36 C CA . GLY . . 36 ? 130.925 -77.566 -38.081 1.00 50.00 0 F 1
25567ATOM 37 C CA . ASN . . 37 ? 129.572 -80.994 -37.173 1.00 50.00 0 F 1
25568ATOM 38 C CA . GLU . . 38 ? 126.297 -79.789 -35.663 1.00 50.00 0 F 1
25569ATOM 39 C CA . LEU . . 39 ? 122.976 -79.700 -37.503 1.00 50.00 0 F 1
25570ATOM 40 C CA . VAL . . 40 ? 120.003 -77.902 -36.015 1.00 50.00 0 F 1
25571ATOM 41 C CA . VAL . . 41 ? 116.327 -78.189 -37.047 1.00 50.00 0 F 1
25572ATOM 42 C CA . ARG . . 42 ? 113.959 -75.613 -35.537 1.00 50.00 0 F 1
25573ATOM 43 C CA . GLY . . 43 ? 110.178 -75.138 -35.464 1.00 50.00 0 F 1
25574ATOM 44 C CA . ILE . . 44 ? 109.530 -78.849 -36.066 1.00 50.00 0 F 1
25575ATOM 45 C CA . HIS . . 45 ? 106.624 -80.624 -34.378 1.00 50.00 0 F 1
25576ATOM 46 C CA . GLU . . 46 ? 107.667 -82.846 -31.449 1.00 50.00 0 F 1
25577ATOM 47 C CA . SER . . 47 ? 106.426 -86.018 -33.135 1.00 50.00 0 F 1
25578ATOM 48 C CA . ASP . . 48 ? 108.415 -85.225 -36.292 1.00 50.00 0 F 1
25579ATOM 49 C CA . ALA . . 49 ? 111.361 -84.066 -34.199 1.00 50.00 0 F 1
25580ATOM 50 C CA . LYS . . 50 ? 111.479 -87.454 -32.564 1.00 50.00 0 F 1
25581ATOM 51 C CA . ARG . . 51 ? 110.719 -89.149 -35.870 1.00 50.00 0 F 1
25582ATOM 52 C CA . ILE . . 52 ? 113.699 -87.633 -37.683 1.00 50.00 0 F 1
25583ATOM 53 C CA . GLN . . 53 ? 115.829 -88.439 -34.649 1.00 50.00 0 F 1
25584ATOM 54 C CA . LYS . . 54 ? 114.752 -92.089 -35.017 1.00 50.00 0 F 1
25585ATOM 55 C CA . GLU . . 55 ? 115.385 -91.912 -38.783 1.00 50.00 0 F 1
25586ATOM 56 C CA . PHE . . 56 ? 119.102 -91.245 -38.079 1.00 50.00 0 F 1
25587ATOM 57 C CA . PRO . . 57 ? 120.013 -93.616 -35.156 1.00 50.00 0 F 1
25588ATOM 58 C CA . SER . . 58 ? 123.684 -93.627 -36.169 1.00 50.00 0 F 1
25589ATOM 59 C CA . VAL . . 59 ? 123.877 -89.882 -35.457 1.00 50.00 0 F 1
25590ATOM 60 C CA . GLN . . 60 ? 124.287 -88.432 -31.958 1.00 50.00 0 F 1
25591ATOM 61 C CA . SER . . 61 ? 121.171 -86.457 -31.116 1.00 50.00 0 F 1
25592ATOM 62 C CA . THR . . 62 ? 119.076 -84.485 -28.626 1.00 50.00 0 F 1
25593ATOM 63 C CA . ILE . . 63 ? 115.772 -82.599 -28.771 1.00 50.00 0 F 1
25594ATOM 64 C CA . GLN . . 64 ? 114.514 -79.452 -27.065 1.00 50.00 0 F 1
25595ATOM 65 C CA . ALA . . 65 ? 110.872 -80.014 -26.124 1.00 50.00 0 F 1
25596ATOM 66 C CA . ALA . . 66 ? 109.657 -76.519 -27.018 1.00 50.00 0 F 1
25597#
25598data_I60_15F
25599_entry.id I60_15F
25600#
25601loop_
25602_atom_site.group_PDB
25603_atom_site.id
25604_atom_site.type_symbol
25605_atom_site.label_atom_id
25606_atom_site.label_alt_id
25607_atom_site.label_comp_id
25608_atom_site.label_asym_id
25609_atom_site.label_entity_id
25610_atom_site.label_seq_id
25611_atom_site.pdbx_PDB_ins_code
25612_atom_site.Cartn_x
25613_atom_site.Cartn_y
25614_atom_site.Cartn_z
25615_atom_site.occupancy
25616_atom_site.B_iso_or_equiv
25617_atom_site.pdbx_formal_charge
25618_atom_site.auth_asym_id
25619_atom_site.pdbx_PDB_model_num
25620ATOM 1 C CA . ALA . . 1 ? -29.815 109.064 81.272 1.00 50.00 0 F 1
25621ATOM 2 C CA . VAL . . 2 ? -29.164 110.761 84.605 1.00 50.00 0 F 1
25622ATOM 3 C CA . VAL . . 3 ? -31.314 113.683 85.740 1.00 50.00 0 F 1
25623ATOM 4 C CA . ARG . . 4 ? -29.861 115.730 88.561 1.00 50.00 0 F 1
25624ATOM 5 C CA . PHE . . 5 ? -31.958 118.258 90.465 1.00 50.00 0 F 1
25625ATOM 6 C CA . VAL . . 6 ? -30.521 120.745 92.974 1.00 50.00 0 F 1
25626ATOM 7 C CA . PHE . . 7 ? -32.714 122.435 95.542 1.00 50.00 0 F 1
25627ATOM 8 C CA . ARG . . 8 ? -32.118 125.762 97.277 1.00 50.00 0 F 1
25628ATOM 9 C CA . GLY . . 9 ? -33.359 127.710 100.298 1.00 50.00 0 F 1
25629ATOM 10 C CA . ASP . . 10 ? -34.698 126.720 103.727 1.00 50.00 0 F 1
25630ATOM 11 C CA . LEU . . 11 ? -37.398 124.605 102.082 1.00 50.00 0 F 1
25631ATOM 12 C CA . ALA . . 12 ? -34.932 122.774 99.763 1.00 50.00 0 F 1
25632ATOM 13 C CA . GLU . . 13 ? -35.518 119.475 101.567 1.00 50.00 0 F 1
25633ATOM 14 C CA . LEU . . 14 ? -39.275 119.698 101.205 1.00 50.00 0 F 1
25634ATOM 15 C CA . MET . . 15 ? -38.943 120.798 97.576 1.00 50.00 0 F 1
25635ATOM 16 C CA . LEU . . 16 ? -36.779 117.755 96.934 1.00 50.00 0 F 1
25636ATOM 17 C CA . ARG . . 17 ? -39.258 115.438 98.628 1.00 50.00 0 F 1
25637ATOM 18 C CA . ALA . . 18 ? -42.184 116.837 96.622 1.00 50.00 0 F 1
25638ATOM 19 C CA . VAL . . 19 ? -40.318 116.477 93.319 1.00 50.00 0 F 1
25639ATOM 20 C CA . LYS . . 20 ? -38.953 113.055 94.304 1.00 50.00 0 F 1
25640ATOM 21 C CA . ASP . . 21 ? -42.385 111.627 95.096 1.00 50.00 0 F 1
25641ATOM 22 C CA . HIS . . 22 ? -43.817 113.166 91.927 1.00 50.00 0 F 1
25642ATOM 23 C CA . LEU . . 23 ? -41.151 111.458 89.838 1.00 50.00 0 F 1
25643ATOM 24 C CA . LYS . . 24 ? -41.584 108.194 91.743 1.00 50.00 0 F 1
25644ATOM 25 C CA . LYS . . 25 ? -45.262 108.316 90.747 1.00 50.00 0 F 1
25645ATOM 26 C CA . GLU . . 26 ? -44.399 109.441 87.191 1.00 50.00 0 F 1
25646ATOM 27 C CA . GLY . . 27 ? -41.864 106.698 86.599 1.00 50.00 0 F 1
25647ATOM 28 C CA . PRO . . 28 ? -41.809 103.985 89.350 1.00 50.00 0 F 1
25648ATOM 29 C CA . HIS . . 29 ? -39.323 102.057 87.184 1.00 50.00 0 F 1
25649ATOM 30 C CA . TRP . . 30 ? -36.706 104.848 87.404 1.00 50.00 0 F 1
25650ATOM 31 C CA . ASN . . 31 ? -33.802 104.644 89.827 1.00 50.00 0 F 1
25651ATOM 32 C CA . ILE . . 32 ? -34.584 107.584 92.086 1.00 50.00 0 F 1
25652ATOM 33 C CA . THR . . 33 ? -32.295 108.417 94.999 1.00 50.00 0 F 1
25653ATOM 34 C CA . SER . . 34 ? -31.343 111.493 96.985 1.00 50.00 0 F 1
25654ATOM 35 C CA . ARG . . 35 ? -28.715 113.113 99.219 1.00 50.00 0 F 1
25655ATOM 36 C CA . GLY . . 36 ? -29.133 116.447 100.992 1.00 50.00 0 F 1
25656ATOM 37 C CA . ASN . . 37 ? -30.531 118.824 98.384 1.00 50.00 0 F 1
25657ATOM 38 C CA . GLU . . 38 ? -29.719 116.678 95.352 1.00 50.00 0 F 1
25658ATOM 39 C CA . LEU . . 39 ? -32.189 114.378 93.613 1.00 50.00 0 F 1
25659ATOM 40 C CA . VAL . . 40 ? -31.005 111.896 91.019 1.00 50.00 0 F 1
25660ATOM 41 C CA . VAL . . 41 ? -33.119 109.972 88.472 1.00 50.00 0 F 1
25661ATOM 42 C CA . ARG . . 42 ? -31.341 107.170 86.598 1.00 50.00 0 F 1
25662ATOM 43 C CA . GLY . . 43 ? -32.213 104.918 83.649 1.00 50.00 0 F 1
25663ATOM 44 C CA . ILE . . 44 ? -34.756 107.410 82.279 1.00 50.00 0 F 1
25664ATOM 45 C CA . HIS . . 45 ? -35.176 107.915 78.535 1.00 50.00 0 F 1
25665ATOM 46 C CA . GLU . . 46 ? -33.595 111.139 77.228 1.00 50.00 0 F 1
25666ATOM 47 C CA . SER . . 47 ? -36.928 112.564 76.087 1.00 50.00 0 F 1
25667ATOM 48 C CA . ASP . . 48 ? -38.471 111.941 79.519 1.00 50.00 0 F 1
25668ATOM 49 C CA . ALA . . 49 ? -35.288 113.123 81.214 1.00 50.00 0 F 1
25669ATOM 50 C CA . LYS . . 50 ? -35.623 116.428 79.446 1.00 50.00 0 F 1
25670ATOM 51 C CA . ARG . . 51 ? -39.380 116.398 79.960 1.00 50.00 0 F 1
25671ATOM 52 C CA . ILE . . 52 ? -39.168 116.101 83.746 1.00 50.00 0 F 1
25672ATOM 53 C CA . GLN . . 53 ? -36.458 118.756 83.703 1.00 50.00 0 F 1
25673ATOM 54 C CA . LYS . . 54 ? -38.913 121.057 81.888 1.00 50.00 0 F 1
25674ATOM 55 C CA . GLU . . 55 ? -41.676 120.066 84.338 1.00 50.00 0 F 1
25675ATOM 56 C CA . PHE . . 56 ? -39.625 121.602 87.199 1.00 50.00 0 F 1
25676ATOM 57 C CA . PRO . . 57 ? -38.164 124.879 85.741 1.00 50.00 0 F 1
25677ATOM 58 C CA . SER . . 58 ? -37.854 126.411 89.214 1.00 50.00 0 F 1
25678ATOM 59 C CA . VAL . . 59 ? -35.346 123.698 90.172 1.00 50.00 0 F 1
25679ATOM 60 C CA . GLN . . 60 ? -31.664 123.811 89.202 1.00 50.00 0 F 1
25680ATOM 61 C CA . SER . . 61 ? -30.958 120.915 86.871 1.00 50.00 0 F 1
25681ATOM 62 C CA . THR . . 62 ? -28.605 119.042 84.540 1.00 50.00 0 F 1
25682ATOM 63 C CA . ILE . . 63 ? -28.800 115.820 82.523 1.00 50.00 0 F 1
25683ATOM 64 C CA . GLN . . 64 ? -26.235 113.172 81.624 1.00 50.00 0 F 1
25684ATOM 65 C CA . ALA . . 65 ? -26.880 112.096 78.034 1.00 50.00 0 F 1
25685ATOM 66 C CA . ALA . . 66 ? -26.232 108.384 78.578 1.00 50.00 0 F 1
25686#
25687data_I60_16F
25688_entry.id I60_16F
25689#
25690loop_
25691_atom_site.group_PDB
25692_atom_site.id
25693_atom_site.type_symbol
25694_atom_site.label_atom_id
25695_atom_site.label_alt_id
25696_atom_site.label_comp_id
25697_atom_site.label_asym_id
25698_atom_site.label_entity_id
25699_atom_site.label_seq_id
25700_atom_site.pdbx_PDB_ins_code
25701_atom_site.Cartn_x
25702_atom_site.Cartn_y
25703_atom_site.Cartn_z
25704_atom_site.occupancy
25705_atom_site.B_iso_or_equiv
25706_atom_site.pdbx_formal_charge
25707_atom_site.auth_asym_id
25708_atom_site.pdbx_PDB_model_num
25709ATOM 1 C CA . ALA . . 1 ? -98.459 -2.005 98.442 1.00 50.00 0 F 1
25710ATOM 2 C CA . VAL . . 2 ? -100.124 -4.054 101.170 1.00 50.00 0 F 1
25711ATOM 3 C CA . VAL . . 3 ? -103.334 -2.847 102.809 1.00 50.00 0 F 1
25712ATOM 4 C CA . ARG . . 4 ? -104.201 -4.555 106.064 1.00 50.00 0 F 1
25713ATOM 5 C CA . PHE . . 5 ? -107.631 -4.183 107.649 1.00 50.00 0 F 1
25714ATOM 6 C CA . VAL . . 6 ? -108.491 -5.414 111.155 1.00 50.00 0 F 1
25715ATOM 7 C CA . PHE . . 7 ? -112.072 -5.968 112.219 1.00 50.00 0 F 1
25716ATOM 8 C CA . ARG . . 8 ? -113.485 -5.893 115.745 1.00 50.00 0 F 1
25717ATOM 9 C CA . GLY . . 9 ? -116.602 -6.979 117.633 1.00 50.00 0 F 1
25718ATOM 10 C CA . ASP . . 10 ? -119.093 -9.835 117.223 1.00 50.00 0 F 1
25719ATOM 11 C CA . LEU . . 11 ? -119.802 -8.726 113.654 1.00 50.00 0 F 1
25720ATOM 12 C CA . ALA . . 12 ? -116.081 -8.529 112.689 1.00 50.00 0 F 1
25721ATOM 13 C CA . GLU . . 13 ? -116.438 -11.457 110.284 1.00 50.00 0 F 1
25722ATOM 14 C CA . LEU . . 14 ? -119.365 -9.891 108.474 1.00 50.00 0 F 1
25723ATOM 15 C CA . MET . . 15 ? -117.622 -6.508 108.409 1.00 50.00 0 F 1
25724ATOM 16 C CA . LEU . . 16 ? -114.610 -8.179 106.831 1.00 50.00 0 F 1
25725ATOM 17 C CA . ARG . . 17 ? -116.747 -9.941 104.239 1.00 50.00 0 F 1
25726ATOM 18 C CA . ALA . . 18 ? -118.543 -6.715 103.289 1.00 50.00 0 F 1
25727ATOM 19 C CA . VAL . . 19 ? -115.271 -4.799 102.910 1.00 50.00 0 F 1
25728ATOM 20 C CA . LYS . . 20 ? -113.602 -7.729 101.128 1.00 50.00 0 F 1
25729ATOM 21 C CA . ASP . . 21 ? -116.333 -8.023 98.502 1.00 50.00 0 F 1
25730ATOM 22 C CA . HIS . . 22 ? -116.382 -4.248 98.052 1.00 50.00 0 F 1
25731ATOM 23 C CA . LEU . . 23 ? -112.653 -4.235 97.358 1.00 50.00 0 F 1
25732ATOM 24 C CA . LYS . . 24 ? -112.947 -7.275 95.089 1.00 50.00 0 F 1
25733ATOM 25 C CA . LYS . . 25 ? -115.463 -5.271 93.041 1.00 50.00 0 F 1
25734ATOM 26 C CA . GLU . . 26 ? -113.334 -2.099 93.284 1.00 50.00 0 F 1
25735ATOM 27 C CA . GLY . . 27 ? -110.140 -3.774 92.149 1.00 50.00 0 F 1
25736ATOM 28 C CA . PRO . . 28 ? -110.632 -7.374 90.832 1.00 50.00 0 F 1
25737ATOM 29 C CA . HIS . . 29 ? -106.942 -7.354 89.846 1.00 50.00 0 F 1
25738ATOM 30 C CA . TRP . . 30 ? -105.798 -6.944 93.480 1.00 50.00 0 F 1
25739ATOM 31 C CA . ASN . . 31 ? -104.597 -9.904 95.516 1.00 50.00 0 F 1
25740ATOM 32 C CA . ILE . . 32 ? -107.267 -10.020 98.201 1.00 50.00 0 F 1
25741ATOM 33 C CA . THR . . 33 ? -107.129 -12.668 100.920 1.00 50.00 0 F 1
25742ATOM 34 C CA . SER . . 34 ? -108.303 -13.031 104.498 1.00 50.00 0 F 1
25743ATOM 35 C CA . ARG . . 35 ? -107.794 -14.840 107.813 1.00 50.00 0 F 1
25744ATOM 36 C CA . GLY . . 36 ? -110.049 -14.478 110.849 1.00 50.00 0 F 1
25745ATOM 37 C CA . ASN . . 37 ? -110.611 -10.747 111.268 1.00 50.00 0 F 1
25746ATOM 38 C CA . GLU . . 38 ? -107.775 -9.618 109.001 1.00 50.00 0 F 1
25747ATOM 39 C CA . LEU . . 39 ? -108.193 -8.598 105.367 1.00 50.00 0 F 1
25748ATOM 40 C CA . VAL . . 40 ? -105.171 -8.107 103.150 1.00 50.00 0 F 1
25749ATOM 41 C CA . VAL . . 41 ? -105.013 -6.355 99.749 1.00 50.00 0 F 1
25750ATOM 42 C CA . ARG . . 42 ? -101.772 -6.789 97.792 1.00 50.00 0 F 1
25751ATOM 43 C CA . GLY . . 43 ? -100.307 -5.260 94.623 1.00 50.00 0 F 1
25752ATOM 44 C CA . ILE . . 44 ? -102.449 -2.120 94.944 1.00 50.00 0 F 1
25753ATOM 45 C CA . HIS . . 45 ? -101.073 1.291 93.986 1.00 50.00 0 F 1
25754ATOM 46 C CA . GLU . . 46 ? -100.137 3.472 96.981 1.00 50.00 0 F 1
25755ATOM 47 C CA . SER . . 47 ? -102.703 6.138 96.114 1.00 50.00 0 F 1
25756ATOM 48 C CA . ASP . . 48 ? -105.475 3.527 95.899 1.00 50.00 0 F 1
25757ATOM 49 C CA . ALA . . 49 ? -104.113 1.763 98.971 1.00 50.00 0 F 1
25758ATOM 50 C CA . LYS . . 50 ? -104.521 4.949 100.931 1.00 50.00 0 F 1
25759ATOM 51 C CA . ARG . . 51 ? -107.808 5.679 99.187 1.00 50.00 0 F 1
25760ATOM 52 C CA . ILE . . 52 ? -109.438 2.402 100.223 1.00 50.00 0 F 1
25761ATOM 53 C CA . GLN . . 53 ? -108.044 2.927 103.712 1.00 50.00 0 F 1
25762ATOM 54 C CA . LYS . . 54 ? -109.834 6.305 103.785 1.00 50.00 0 F 1
25763ATOM 55 C CA . GLU . . 55 ? -112.988 4.681 102.359 1.00 50.00 0 F 1
25764ATOM 56 C CA . PHE . . 56 ? -113.234 2.501 105.512 1.00 50.00 0 F 1
25765ATOM 57 C CA . PRO . . 57 ? -112.335 4.866 108.443 1.00 50.00 0 F 1
25766ATOM 58 C CA . SER . . 58 ? -114.295 2.728 110.910 1.00 50.00 0 F 1
25767ATOM 59 C CA . VAL . . 59 ? -111.906 -0.179 110.265 1.00 50.00 0 F 1
25768ATOM 60 C CA . GLN . . 60 ? -108.477 -0.476 111.898 1.00 50.00 0 F 1
25769ATOM 61 C CA . SER . . 61 ? -105.846 -0.256 109.188 1.00 50.00 0 F 1
25770ATOM 62 C CA . THR . . 62 ? -102.198 -0.034 108.129 1.00 50.00 0 F 1
25771ATOM 63 C CA . ILE . . 63 ? -100.352 0.047 104.801 1.00 50.00 0 F 1
25772ATOM 64 C CA . GLN . . 64 ? -97.009 -1.342 103.663 1.00 50.00 0 F 1
25773ATOM 65 C CA . ALA . . 65 ? -95.403 1.224 101.361 1.00 50.00 0 F 1
25774ATOM 66 C CA . ALA . . 66 ? -94.004 -1.272 98.851 1.00 50.00 0 F 1
25775#
25776data_I60_17F
25777_entry.id I60_17F
25778#
25779loop_
25780_atom_site.group_PDB
25781_atom_site.id
25782_atom_site.type_symbol
25783_atom_site.label_atom_id
25784_atom_site.label_alt_id
25785_atom_site.label_comp_id
25786_atom_site.label_asym_id
25787_atom_site.label_entity_id
25788_atom_site.label_seq_id
25789_atom_site.pdbx_PDB_ins_code
25790_atom_site.Cartn_x
25791_atom_site.Cartn_y
25792_atom_site.Cartn_z
25793_atom_site.occupancy
25794_atom_site.B_iso_or_equiv
25795_atom_site.pdbx_formal_charge
25796_atom_site.auth_asym_id
25797_atom_site.pdbx_PDB_model_num
25798ATOM 1 C CA . ALA . . 1 ? -81.272 29.815 109.064 1.00 50.00 0 F 1
25799ATOM 2 C CA . VAL . . 2 ? -84.605 29.164 110.761 1.00 50.00 0 F 1
25800ATOM 3 C CA . VAL . . 3 ? -85.740 31.315 113.683 1.00 50.00 0 F 1
25801ATOM 4 C CA . ARG . . 4 ? -88.561 29.861 115.730 1.00 50.00 0 F 1
25802ATOM 5 C CA . PHE . . 5 ? -90.465 31.958 118.258 1.00 50.00 0 F 1
25803ATOM 6 C CA . VAL . . 6 ? -92.974 30.521 120.745 1.00 50.00 0 F 1
25804ATOM 7 C CA . PHE . . 7 ? -95.542 32.714 122.435 1.00 50.00 0 F 1
25805ATOM 8 C CA . ARG . . 8 ? -97.277 32.118 125.762 1.00 50.00 0 F 1
25806ATOM 9 C CA . GLY . . 9 ? -100.298 33.359 127.710 1.00 50.00 0 F 1
25807ATOM 10 C CA . ASP . . 10 ? -103.727 34.698 126.720 1.00 50.00 0 F 1
25808ATOM 11 C CA . LEU . . 11 ? -102.082 37.398 124.605 1.00 50.00 0 F 1
25809ATOM 12 C CA . ALA . . 12 ? -99.763 34.932 122.774 1.00 50.00 0 F 1
25810ATOM 13 C CA . GLU . . 13 ? -101.567 35.518 119.475 1.00 50.00 0 F 1
25811ATOM 14 C CA . LEU . . 14 ? -101.205 39.275 119.698 1.00 50.00 0 F 1
25812ATOM 15 C CA . MET . . 15 ? -97.576 38.943 120.798 1.00 50.00 0 F 1
25813ATOM 16 C CA . LEU . . 16 ? -96.934 36.779 117.755 1.00 50.00 0 F 1
25814ATOM 17 C CA . ARG . . 17 ? -98.628 39.258 115.438 1.00 50.00 0 F 1
25815ATOM 18 C CA . ALA . . 18 ? -96.622 42.184 116.837 1.00 50.00 0 F 1
25816ATOM 19 C CA . VAL . . 19 ? -93.319 40.318 116.477 1.00 50.00 0 F 1
25817ATOM 20 C CA . LYS . . 20 ? -94.304 38.953 113.055 1.00 50.00 0 F 1
25818ATOM 21 C CA . ASP . . 21 ? -95.096 42.385 111.627 1.00 50.00 0 F 1
25819ATOM 22 C CA . HIS . . 22 ? -91.927 43.817 113.166 1.00 50.00 0 F 1
25820ATOM 23 C CA . LEU . . 23 ? -89.838 41.151 111.458 1.00 50.00 0 F 1
25821ATOM 24 C CA . LYS . . 24 ? -91.743 41.584 108.194 1.00 50.00 0 F 1
25822ATOM 25 C CA . LYS . . 25 ? -90.747 45.262 108.316 1.00 50.00 0 F 1
25823ATOM 26 C CA . GLU . . 26 ? -87.191 44.399 109.441 1.00 50.00 0 F 1
25824ATOM 27 C CA . GLY . . 27 ? -86.599 41.864 106.698 1.00 50.00 0 F 1
25825ATOM 28 C CA . PRO . . 28 ? -89.350 41.809 103.985 1.00 50.00 0 F 1
25826ATOM 29 C CA . HIS . . 29 ? -87.184 39.323 102.057 1.00 50.00 0 F 1
25827ATOM 30 C CA . TRP . . 30 ? -87.404 36.706 104.848 1.00 50.00 0 F 1
25828ATOM 31 C CA . ASN . . 31 ? -89.827 33.802 104.644 1.00 50.00 0 F 1
25829ATOM 32 C CA . ILE . . 32 ? -92.086 34.584 107.584 1.00 50.00 0 F 1
25830ATOM 33 C CA . THR . . 33 ? -94.999 32.295 108.417 1.00 50.00 0 F 1
25831ATOM 34 C CA . SER . . 34 ? -96.985 31.343 111.493 1.00 50.00 0 F 1
25832ATOM 35 C CA . ARG . . 35 ? -99.219 28.715 113.113 1.00 50.00 0 F 1
25833ATOM 36 C CA . GLY . . 36 ? -100.992 29.133 116.447 1.00 50.00 0 F 1
25834ATOM 37 C CA . ASN . . 37 ? -98.384 30.531 118.824 1.00 50.00 0 F 1
25835ATOM 38 C CA . GLU . . 38 ? -95.352 29.719 116.678 1.00 50.00 0 F 1
25836ATOM 39 C CA . LEU . . 39 ? -93.613 32.189 114.378 1.00 50.00 0 F 1
25837ATOM 40 C CA . VAL . . 40 ? -91.019 31.005 111.896 1.00 50.00 0 F 1
25838ATOM 41 C CA . VAL . . 41 ? -88.472 33.119 109.972 1.00 50.00 0 F 1
25839ATOM 42 C CA . ARG . . 42 ? -86.598 31.341 107.170 1.00 50.00 0 F 1
25840ATOM 43 C CA . GLY . . 43 ? -83.649 32.213 104.918 1.00 50.00 0 F 1
25841ATOM 44 C CA . ILE . . 44 ? -82.279 34.756 107.410 1.00 50.00 0 F 1
25842ATOM 45 C CA . HIS . . 45 ? -78.535 35.176 107.915 1.00 50.00 0 F 1
25843ATOM 46 C CA . GLU . . 46 ? -77.228 33.595 111.139 1.00 50.00 0 F 1
25844ATOM 47 C CA . SER . . 47 ? -76.087 36.928 112.564 1.00 50.00 0 F 1
25845ATOM 48 C CA . ASP . . 48 ? -79.519 38.471 111.941 1.00 50.00 0 F 1
25846ATOM 49 C CA . ALA . . 49 ? -81.214 35.288 113.123 1.00 50.00 0 F 1
25847ATOM 50 C CA . LYS . . 50 ? -79.446 35.623 116.428 1.00 50.00 0 F 1
25848ATOM 51 C CA . ARG . . 51 ? -79.960 39.380 116.398 1.00 50.00 0 F 1
25849ATOM 52 C CA . ILE . . 52 ? -83.746 39.168 116.101 1.00 50.00 0 F 1
25850ATOM 53 C CA . GLN . . 53 ? -83.703 36.458 118.756 1.00 50.00 0 F 1
25851ATOM 54 C CA . LYS . . 54 ? -81.888 38.913 121.057 1.00 50.00 0 F 1
25852ATOM 55 C CA . GLU . . 55 ? -84.338 41.676 120.066 1.00 50.00 0 F 1
25853ATOM 56 C CA . PHE . . 56 ? -87.199 39.625 121.602 1.00 50.00 0 F 1
25854ATOM 57 C CA . PRO . . 57 ? -85.741 38.164 124.879 1.00 50.00 0 F 1
25855ATOM 58 C CA . SER . . 58 ? -89.214 37.854 126.411 1.00 50.00 0 F 1
25856ATOM 59 C CA . VAL . . 59 ? -90.172 35.346 123.698 1.00 50.00 0 F 1
25857ATOM 60 C CA . GLN . . 60 ? -89.202 31.664 123.811 1.00 50.00 0 F 1
25858ATOM 61 C CA . SER . . 61 ? -86.871 30.958 120.915 1.00 50.00 0 F 1
25859ATOM 62 C CA . THR . . 62 ? -84.540 28.605 119.042 1.00 50.00 0 F 1
25860ATOM 63 C CA . ILE . . 63 ? -82.523 28.800 115.820 1.00 50.00 0 F 1
25861ATOM 64 C CA . GLN . . 64 ? -81.624 26.235 113.172 1.00 50.00 0 F 1
25862ATOM 65 C CA . ALA . . 65 ? -78.034 26.880 112.096 1.00 50.00 0 F 1
25863ATOM 66 C CA . ALA . . 66 ? -78.578 26.232 108.384 1.00 50.00 0 F 1
25864#
25865data_I60_18F
25866_entry.id I60_18F
25867#
25868loop_
25869_atom_site.group_PDB
25870_atom_site.id
25871_atom_site.type_symbol
25872_atom_site.label_atom_id
25873_atom_site.label_alt_id
25874_atom_site.label_comp_id
25875_atom_site.label_asym_id
25876_atom_site.label_entity_id
25877_atom_site.label_seq_id
25878_atom_site.pdbx_PDB_ins_code
25879_atom_site.Cartn_x
25880_atom_site.Cartn_y
25881_atom_site.Cartn_z
25882_atom_site.occupancy
25883_atom_site.B_iso_or_equiv
25884_atom_site.pdbx_formal_charge
25885_atom_site.auth_asym_id
25886_atom_site.pdbx_PDB_model_num
25887ATOM 1 C CA . ALA . . 1 ? -2.005 -98.442 98.459 1.00 50.00 0 F 1
25888ATOM 2 C CA . VAL . . 2 ? -4.054 -101.170 100.124 1.00 50.00 0 F 1
25889ATOM 3 C CA . VAL . . 3 ? -2.847 -102.809 103.334 1.00 50.00 0 F 1
25890ATOM 4 C CA . ARG . . 4 ? -4.555 -106.064 104.201 1.00 50.00 0 F 1
25891ATOM 5 C CA . PHE . . 5 ? -4.183 -107.649 107.631 1.00 50.00 0 F 1
25892ATOM 6 C CA . VAL . . 6 ? -5.414 -111.155 108.491 1.00 50.00 0 F 1
25893ATOM 7 C CA . PHE . . 7 ? -5.968 -112.219 112.072 1.00 50.00 0 F 1
25894ATOM 8 C CA . ARG . . 8 ? -5.893 -115.745 113.485 1.00 50.00 0 F 1
25895ATOM 9 C CA . GLY . . 9 ? -6.979 -117.633 116.602 1.00 50.00 0 F 1
25896ATOM 10 C CA . ASP . . 10 ? -9.835 -117.223 119.093 1.00 50.00 0 F 1
25897ATOM 11 C CA . LEU . . 11 ? -8.726 -113.654 119.802 1.00 50.00 0 F 1
25898ATOM 12 C CA . ALA . . 12 ? -8.529 -112.689 116.081 1.00 50.00 0 F 1
25899ATOM 13 C CA . GLU . . 13 ? -11.457 -110.284 116.438 1.00 50.00 0 F 1
25900ATOM 14 C CA . LEU . . 14 ? -9.891 -108.474 119.365 1.00 50.00 0 F 1
25901ATOM 15 C CA . MET . . 15 ? -6.508 -108.409 117.622 1.00 50.00 0 F 1
25902ATOM 16 C CA . LEU . . 16 ? -8.179 -106.830 114.610 1.00 50.00 0 F 1
25903ATOM 17 C CA . ARG . . 17 ? -9.941 -104.239 116.747 1.00 50.00 0 F 1
25904ATOM 18 C CA . ALA . . 18 ? -6.715 -103.289 118.543 1.00 50.00 0 F 1
25905ATOM 19 C CA . VAL . . 19 ? -4.799 -102.910 115.271 1.00 50.00 0 F 1
25906ATOM 20 C CA . LYS . . 20 ? -7.729 -101.128 113.602 1.00 50.00 0 F 1
25907ATOM 21 C CA . ASP . . 21 ? -8.023 -98.502 116.333 1.00 50.00 0 F 1
25908ATOM 22 C CA . HIS . . 22 ? -4.248 -98.052 116.382 1.00 50.00 0 F 1
25909ATOM 23 C CA . LEU . . 23 ? -4.235 -97.358 112.653 1.00 50.00 0 F 1
25910ATOM 24 C CA . LYS . . 24 ? -7.275 -95.089 112.947 1.00 50.00 0 F 1
25911ATOM 25 C CA . LYS . . 25 ? -5.271 -93.041 115.463 1.00 50.00 0 F 1
25912ATOM 26 C CA . GLU . . 26 ? -2.099 -93.284 113.334 1.00 50.00 0 F 1
25913ATOM 27 C CA . GLY . . 27 ? -3.774 -92.149 110.140 1.00 50.00 0 F 1
25914ATOM 28 C CA . PRO . . 28 ? -7.374 -90.832 110.632 1.00 50.00 0 F 1
25915ATOM 29 C CA . HIS . . 29 ? -7.354 -89.846 106.942 1.00 50.00 0 F 1
25916ATOM 30 C CA . TRP . . 30 ? -6.944 -93.480 105.798 1.00 50.00 0 F 1
25917ATOM 31 C CA . ASN . . 31 ? -9.904 -95.516 104.597 1.00 50.00 0 F 1
25918ATOM 32 C CA . ILE . . 32 ? -10.020 -98.201 107.267 1.00 50.00 0 F 1
25919ATOM 33 C CA . THR . . 33 ? -12.668 -100.920 107.129 1.00 50.00 0 F 1
25920ATOM 34 C CA . SER . . 34 ? -13.031 -104.498 108.303 1.00 50.00 0 F 1
25921ATOM 35 C CA . ARG . . 35 ? -14.840 -107.813 107.794 1.00 50.00 0 F 1
25922ATOM 36 C CA . GLY . . 36 ? -14.478 -110.849 110.049 1.00 50.00 0 F 1
25923ATOM 37 C CA . ASN . . 37 ? -10.747 -111.268 110.611 1.00 50.00 0 F 1
25924ATOM 38 C CA . GLU . . 38 ? -9.618 -109.001 107.775 1.00 50.00 0 F 1
25925ATOM 39 C CA . LEU . . 39 ? -8.598 -105.367 108.193 1.00 50.00 0 F 1
25926ATOM 40 C CA . VAL . . 40 ? -8.107 -103.150 105.171 1.00 50.00 0 F 1
25927ATOM 41 C CA . VAL . . 41 ? -6.355 -99.749 105.013 1.00 50.00 0 F 1
25928ATOM 42 C CA . ARG . . 42 ? -6.789 -97.792 101.772 1.00 50.00 0 F 1
25929ATOM 43 C CA . GLY . . 43 ? -5.260 -94.623 100.307 1.00 50.00 0 F 1
25930ATOM 44 C CA . ILE . . 44 ? -2.120 -94.944 102.449 1.00 50.00 0 F 1
25931ATOM 45 C CA . HIS . . 45 ? 1.291 -93.986 101.073 1.00 50.00 0 F 1
25932ATOM 46 C CA . GLU . . 46 ? 3.472 -96.981 100.137 1.00 50.00 0 F 1
25933ATOM 47 C CA . SER . . 47 ? 6.138 -96.114 102.703 1.00 50.00 0 F 1
25934ATOM 48 C CA . ASP . . 48 ? 3.527 -95.899 105.475 1.00 50.00 0 F 1
25935ATOM 49 C CA . ALA . . 49 ? 1.763 -98.971 104.113 1.00 50.00 0 F 1
25936ATOM 50 C CA . LYS . . 50 ? 4.949 -100.931 104.521 1.00 50.00 0 F 1
25937ATOM 51 C CA . ARG . . 51 ? 5.679 -99.187 107.808 1.00 50.00 0 F 1
25938ATOM 52 C CA . ILE . . 52 ? 2.402 -100.223 109.438 1.00 50.00 0 F 1
25939ATOM 53 C CA . GLN . . 53 ? 2.927 -103.712 108.044 1.00 50.00 0 F 1
25940ATOM 54 C CA . LYS . . 54 ? 6.305 -103.785 109.834 1.00 50.00 0 F 1
25941ATOM 55 C CA . GLU . . 55 ? 4.681 -102.359 112.988 1.00 50.00 0 F 1
25942ATOM 56 C CA . PHE . . 56 ? 2.501 -105.512 113.234 1.00 50.00 0 F 1
25943ATOM 57 C CA . PRO . . 57 ? 4.866 -108.443 112.335 1.00 50.00 0 F 1
25944ATOM 58 C CA . SER . . 58 ? 2.728 -110.910 114.295 1.00 50.00 0 F 1
25945ATOM 59 C CA . VAL . . 59 ? -0.179 -110.265 111.906 1.00 50.00 0 F 1
25946ATOM 60 C CA . GLN . . 60 ? -0.476 -111.898 108.477 1.00 50.00 0 F 1
25947ATOM 61 C CA . SER . . 61 ? -0.256 -109.188 105.846 1.00 50.00 0 F 1
25948ATOM 62 C CA . THR . . 62 ? -0.034 -108.129 102.198 1.00 50.00 0 F 1
25949ATOM 63 C CA . ILE . . 63 ? 0.047 -104.801 100.352 1.00 50.00 0 F 1
25950ATOM 64 C CA . GLN . . 64 ? -1.342 -103.663 97.009 1.00 50.00 0 F 1
25951ATOM 65 C CA . ALA . . 65 ? 1.224 -101.361 95.403 1.00 50.00 0 F 1
25952ATOM 66 C CA . ALA . . 66 ? -1.272 -98.851 94.004 1.00 50.00 0 F 1
25953#
25954data_I60_19F
25955_entry.id I60_19F
25956#
25957loop_
25958_atom_site.group_PDB
25959_atom_site.id
25960_atom_site.type_symbol
25961_atom_site.label_atom_id
25962_atom_site.label_alt_id
25963_atom_site.label_comp_id
25964_atom_site.label_asym_id
25965_atom_site.label_entity_id
25966_atom_site.label_seq_id
25967_atom_site.pdbx_PDB_ins_code
25968_atom_site.Cartn_x
25969_atom_site.Cartn_y
25970_atom_site.Cartn_z
25971_atom_site.occupancy
25972_atom_site.B_iso_or_equiv
25973_atom_site.pdbx_formal_charge
25974_atom_site.auth_asym_id
25975_atom_site.pdbx_PDB_model_num
25976ATOM 1 C CA . ALA . . 1 ? 128.257 -50.218 20.432 1.00 50.00 0 F 1
25977ATOM 2 C CA . VAL . . 2 ? 130.334 -52.935 22.079 1.00 50.00 0 F 1
25978ATOM 3 C CA . VAL . . 3 ? 134.124 -52.666 22.200 1.00 50.00 0 F 1
25979ATOM 4 C CA . ARG . . 4 ? 135.925 -55.885 23.010 1.00 50.00 0 F 1
25980ATOM 5 C CA . PHE . . 5 ? 139.607 -55.922 23.934 1.00 50.00 0 F 1
25981ATOM 6 C CA . VAL . . 6 ? 141.676 -59.108 24.277 1.00 50.00 0 F 1
25982ATOM 7 C CA . PHE . . 7 ? 144.933 -59.139 26.187 1.00 50.00 0 F 1
25983ATOM 8 C CA . ARG . . 8 ? 147.863 -61.517 25.743 1.00 50.00 0 F 1
25984ATOM 9 C CA . GLY . . 9 ? 150.993 -62.625 27.596 1.00 50.00 0 F 1
25985ATOM 10 C CA . ASP . . 10 ? 151.921 -62.951 31.279 1.00 50.00 0 F 1
25986ATOM 11 C CA . LEU . . 11 ? 151.052 -59.290 31.840 1.00 50.00 0 F 1
25987ATOM 12 C CA . ALA . . 12 ? 147.621 -59.561 30.118 1.00 50.00 0 F 1
25988ATOM 13 C CA . GLU . . 13 ? 145.802 -58.969 33.408 1.00 50.00 0 F 1
25989ATOM 14 C CA . LEU . . 14 ? 147.749 -55.817 34.164 1.00 50.00 0 F 1
25990ATOM 15 C CA . MET . . 15 ? 147.352 -54.612 30.575 1.00 50.00 0 F 1
25991ATOM 16 C CA . LEU . . 16 ? 143.609 -55.100 30.909 1.00 50.00 0 F 1
25992ATOM 17 C CA . ARG . . 17 ? 143.498 -53.225 34.204 1.00 50.00 0 F 1
25993ATOM 18 C CA . ALA . . 18 ? 145.473 -50.288 32.786 1.00 50.00 0 F 1
25994ATOM 19 C CA . VAL . . 19 ? 143.228 -50.035 29.717 1.00 50.00 0 F 1
25995ATOM 20 C CA . LYS . . 20 ? 140.081 -50.574 31.803 1.00 50.00 0 F 1
25996ATOM 21 C CA . ASP . . 21 ? 140.887 -47.752 34.219 1.00 50.00 0 F 1
25997ATOM 22 C CA . HIS . . 22 ? 141.869 -45.486 31.328 1.00 50.00 0 F 1
25998ATOM 23 C CA . LEU . . 23 ? 138.509 -46.070 29.668 1.00 50.00 0 F 1
25999ATOM 24 C CA . LYS . . 24 ? 136.673 -45.664 32.975 1.00 50.00 0 F 1
26000ATOM 25 C CA . LYS . . 25 ? 138.303 -42.227 33.245 1.00 50.00 0 F 1
26001ATOM 26 C CA . GLU . . 26 ? 137.683 -41.496 29.539 1.00 50.00 0 F 1
26002ATOM 27 C CA . GLY . . 27 ? 134.013 -42.402 29.648 1.00 50.00 0 F 1
26003ATOM 28 C CA . PRO . . 28 ? 132.641 -42.984 33.213 1.00 50.00 0 F 1
26004ATOM 29 C CA . HIS . . 29 ? 129.168 -43.317 31.656 1.00 50.00 0 F 1
26005ATOM 30 C CA . TRP . . 30 ? 130.186 -46.406 29.629 1.00 50.00 0 F 1
26006ATOM 31 C CA . ASN . . 31 ? 129.318 -49.904 30.795 1.00 50.00 0 F 1
26007ATOM 32 C CA . ILE . . 32 ? 132.785 -51.309 31.394 1.00 50.00 0 F 1
26008ATOM 33 C CA . THR . . 33 ? 133.215 -54.875 32.627 1.00 50.00 0 F 1
26009ATOM 34 C CA . SER . . 34 ? 135.842 -57.589 32.402 1.00 50.00 0 F 1
26010ATOM 35 C CA . ARG . . 35 ? 136.528 -61.332 32.587 1.00 50.00 0 F 1
26011ATOM 36 C CA . GLY . . 36 ? 139.982 -62.911 32.483 1.00 50.00 0 F 1
26012ATOM 37 C CA . ASN . . 37 ? 141.799 -61.210 29.617 1.00 50.00 0 F 1
26013ATOM 38 C CA . GLU . . 38 ? 138.720 -59.688 27.986 1.00 50.00 0 F 1
26014ATOM 39 C CA . LEU . . 39 ? 137.556 -56.109 28.492 1.00 50.00 0 F 1
26015ATOM 40 C CA . VAL . . 40 ? 134.155 -55.004 27.269 1.00 50.00 0 F 1
26016ATOM 41 C CA . VAL . . 41 ? 132.868 -51.425 26.824 1.00 50.00 0 F 1
26017ATOM 42 C CA . ARG . . 42 ? 129.133 -51.061 26.159 1.00 50.00 0 F 1
26018ATOM 43 C CA . GLY . . 43 ? 126.836 -48.185 25.169 1.00 50.00 0 F 1
26019ATOM 44 C CA . ILE . . 44 ? 129.700 -46.213 23.600 1.00 50.00 0 F 1
26020ATOM 45 C CA . HIS . . 45 ? 129.162 -44.157 20.449 1.00 50.00 0 F 1
26021ATOM 46 C CA . GLU . . 46 ? 130.576 -45.779 17.291 1.00 50.00 0 F 1
26022ATOM 47 C CA . SER . . 47 ? 133.042 -42.952 16.685 1.00 50.00 0 F 1
26023ATOM 48 C CA . ASP . . 48 ? 134.371 -43.227 20.250 1.00 50.00 0 F 1
26024ATOM 49 C CA . ALA . . 49 ? 134.260 -47.015 20.047 1.00 50.00 0 F 1
26025ATOM 50 C CA . LYS . . 50 ? 136.554 -46.882 17.067 1.00 50.00 0 F 1
26026ATOM 51 C CA . ARG . . 51 ? 138.567 -44.090 18.659 1.00 50.00 0 F 1
26027ATOM 52 C CA . ILE . . 52 ? 139.391 -46.063 21.805 1.00 50.00 0 F 1
26028ATOM 53 C CA . GLN . . 53 ? 140.170 -49.054 19.605 1.00 50.00 0 F 1
26029ATOM 54 C CA . LYS . . 54 ? 142.698 -46.871 17.745 1.00 50.00 0 F 1
26030ATOM 55 C CA . GLU . . 55 ? 144.035 -45.555 21.076 1.00 50.00 0 F 1
26031ATOM 56 C CA . PHE . . 56 ? 145.137 -49.119 21.989 1.00 50.00 0 F 1
26032ATOM 57 C CA . PRO . . 57 ? 146.607 -50.586 18.720 1.00 50.00 0 F 1
26033ATOM 58 C CA . SER . . 58 ? 148.765 -53.045 20.668 1.00 50.00 0 F 1
26034ATOM 59 C CA . VAL . . 59 ? 145.611 -54.715 22.024 1.00 50.00 0 F 1
26035ATOM 60 C CA . GLN . . 60 ? 143.562 -57.244 20.045 1.00 50.00 0 F 1
26036ATOM 61 C CA . SER . . 61 ? 140.146 -55.755 19.389 1.00 50.00 0 F 1
26037ATOM 62 C CA . THR . . 62 ? 136.734 -55.914 17.713 1.00 50.00 0 F 1
26038ATOM 63 C CA . ILE . . 63 ? 133.601 -53.752 17.752 1.00 50.00 0 F 1
26039ATOM 64 C CA . GLN . . 64 ? 129.899 -54.559 17.556 1.00 50.00 0 F 1
26040ATOM 65 C CA . ALA . . 65 ? 128.241 -51.910 15.389 1.00 50.00 0 F 1
26041ATOM 66 C CA . ALA . . 66 ? 125.083 -51.559 17.485 1.00 50.00 0 F 1
26042#
26043data_I60_20F
26044_entry.id I60_20F
26045#
26046loop_
26047_atom_site.group_PDB
26048_atom_site.id
26049_atom_site.type_symbol
26050_atom_site.label_atom_id
26051_atom_site.label_alt_id
26052_atom_site.label_comp_id
26053_atom_site.label_asym_id
26054_atom_site.label_entity_id
26055_atom_site.label_seq_id
26056_atom_site.pdbx_PDB_ins_code
26057_atom_site.Cartn_x
26058_atom_site.Cartn_y
26059_atom_site.Cartn_z
26060_atom_site.occupancy
26061_atom_site.B_iso_or_equiv
26062_atom_site.pdbx_formal_charge
26063_atom_site.auth_asym_id
26064_atom_site.pdbx_PDB_model_num
26065ATOM 1 C CA . ALA . . 1 ? 111.070 78.028 31.054 1.00 50.00 0 F 1
26066ATOM 2 C CA . VAL . . 2 ? 114.815 78.045 31.670 1.00 50.00 0 F 1
26067ATOM 3 C CA . VAL . . 3 ? 116.530 81.133 33.074 1.00 50.00 0 F 1
26068ATOM 4 C CA . ARG . . 4 ? 120.285 81.191 32.676 1.00 50.00 0 F 1
26069ATOM 5 C CA . PHE . . 5 ? 122.441 83.697 34.543 1.00 50.00 0 F 1
26070ATOM 6 C CA . VAL . . 6 ? 126.159 84.215 33.867 1.00 50.00 0 F 1
26071ATOM 7 C CA . PHE . . 7 ? 128.403 85.885 36.403 1.00 50.00 0 F 1
26072ATOM 8 C CA . ARG . . 8 ? 131.655 87.742 35.760 1.00 50.00 0 F 1
26073ATOM 9 C CA . GLY . . 9 ? 134.689 89.005 37.673 1.00 50.00 0 F 1
26074ATOM 10 C CA . ASP . . 10 ? 136.555 87.814 40.776 1.00 50.00 0 F 1
26075ATOM 11 C CA . LEU . . 11 ? 133.332 87.962 42.791 1.00 50.00 0 F 1
26076ATOM 12 C CA . ALA . . 12 ? 131.303 85.964 40.203 1.00 50.00 0 F 1
26077ATOM 13 C CA . GLU . . 13 ? 130.931 83.030 42.599 1.00 50.00 0 F 1
26078ATOM 14 C CA . LEU . . 14 ? 129.589 85.201 45.388 1.00 50.00 0 F 1
26079ATOM 15 C CA . MET . . 15 ? 127.306 87.047 42.965 1.00 50.00 0 F 1
26080ATOM 16 C CA . LEU . . 16 ? 125.933 83.701 41.833 1.00 50.00 0 F 1
26081ATOM 17 C CA . ARG . . 17 ? 125.379 82.542 45.403 1.00 50.00 0 F 1
26082ATOM 18 C CA . ALA . . 18 ? 123.552 85.757 46.334 1.00 50.00 0 F 1
26083ATOM 19 C CA . VAL . . 19 ? 121.276 85.554 43.284 1.00 50.00 0 F 1
26084ATOM 20 C CA . LYS . . 20 ? 120.783 81.798 43.730 1.00 50.00 0 F 1
26085ATOM 21 C CA . ASP . . 21 ? 119.650 82.114 47.344 1.00 50.00 0 F 1
26086ATOM 22 C CA . HIS . . 22 ? 117.414 85.055 46.442 1.00 50.00 0 F 1
26087ATOM 23 C CA . LEU . . 23 ? 115.694 82.986 43.768 1.00 50.00 0 F 1
26088ATOM 24 C CA . LYS . . 24 ? 115.469 79.973 46.080 1.00 50.00 0 F 1
26089ATOM 25 C CA . LYS . . 25 ? 113.587 82.218 48.520 1.00 50.00 0 F 1
26090ATOM 26 C CA . GLU . . 26 ? 111.540 83.796 45.696 1.00 50.00 0 F 1
26091ATOM 27 C CA . GLY . . 27 ? 110.472 80.492 44.197 1.00 50.00 0 F 1
26092ATOM 28 C CA . PRO . . 28 ? 111.359 77.419 46.366 1.00 50.00 0 F 1
26093ATOM 29 C CA . HIS . . 29 ? 109.410 75.286 43.867 1.00 50.00 0 F 1
26094ATOM 30 C CA . TRP . . 30 ? 111.792 76.168 40.998 1.00 50.00 0 F 1
26095ATOM 31 C CA . ASN . . 31 ? 114.548 73.802 39.923 1.00 50.00 0 F 1
26096ATOM 32 C CA . ILE . . 32 ? 117.604 75.873 40.777 1.00 50.00 0 F 1
26097ATOM 33 C CA . THR . . 33 ? 121.085 74.502 40.124 1.00 50.00 0 F 1
26098ATOM 34 C CA . SER . . 34 ? 124.524 75.901 39.397 1.00 50.00 0 F 1
26099ATOM 35 C CA . ARG . . 35 ? 127.953 75.207 37.887 1.00 50.00 0 F 1
26100ATOM 36 C CA . GLY . . 36 ? 130.925 77.566 38.081 1.00 50.00 0 F 1
26101ATOM 37 C CA . ASN . . 37 ? 129.572 80.994 37.173 1.00 50.00 0 F 1
26102ATOM 38 C CA . GLU . . 38 ? 126.297 79.789 35.663 1.00 50.00 0 F 1
26103ATOM 39 C CA . LEU . . 39 ? 122.976 79.700 37.503 1.00 50.00 0 F 1
26104ATOM 40 C CA . VAL . . 40 ? 120.003 77.902 36.015 1.00 50.00 0 F 1
26105ATOM 41 C CA . VAL . . 41 ? 116.327 78.189 37.047 1.00 50.00 0 F 1
26106ATOM 42 C CA . ARG . . 42 ? 113.959 75.613 35.537 1.00 50.00 0 F 1
26107ATOM 43 C CA . GLY . . 43 ? 110.178 75.138 35.464 1.00 50.00 0 F 1
26108ATOM 44 C CA . ILE . . 44 ? 109.530 78.849 36.066 1.00 50.00 0 F 1
26109ATOM 45 C CA . HIS . . 45 ? 106.624 80.624 34.378 1.00 50.00 0 F 1
26110ATOM 46 C CA . GLU . . 46 ? 107.667 82.846 31.449 1.00 50.00 0 F 1
26111ATOM 47 C CA . SER . . 47 ? 106.426 86.018 33.135 1.00 50.00 0 F 1
26112ATOM 48 C CA . ASP . . 48 ? 108.415 85.225 36.292 1.00 50.00 0 F 1
26113ATOM 49 C CA . ALA . . 49 ? 111.361 84.066 34.199 1.00 50.00 0 F 1
26114ATOM 50 C CA . LYS . . 50 ? 111.479 87.454 32.564 1.00 50.00 0 F 1
26115ATOM 51 C CA . ARG . . 51 ? 110.719 89.149 35.870 1.00 50.00 0 F 1
26116ATOM 52 C CA . ILE . . 52 ? 113.699 87.633 37.683 1.00 50.00 0 F 1
26117ATOM 53 C CA . GLN . . 53 ? 115.829 88.439 34.649 1.00 50.00 0 F 1
26118ATOM 54 C CA . LYS . . 54 ? 114.752 92.089 35.016 1.00 50.00 0 F 1
26119ATOM 55 C CA . GLU . . 55 ? 115.385 91.912 38.783 1.00 50.00 0 F 1
26120ATOM 56 C CA . PHE . . 56 ? 119.102 91.245 38.079 1.00 50.00 0 F 1
26121ATOM 57 C CA . PRO . . 57 ? 120.013 93.616 35.156 1.00 50.00 0 F 1
26122ATOM 58 C CA . SER . . 58 ? 123.684 93.627 36.169 1.00 50.00 0 F 1
26123ATOM 59 C CA . VAL . . 59 ? 123.877 89.882 35.457 1.00 50.00 0 F 1
26124ATOM 60 C CA . GLN . . 60 ? 124.287 88.432 31.958 1.00 50.00 0 F 1
26125ATOM 61 C CA . SER . . 61 ? 121.171 86.457 31.116 1.00 50.00 0 F 1
26126ATOM 62 C CA . THR . . 62 ? 119.076 84.485 28.626 1.00 50.00 0 F 1
26127ATOM 63 C CA . ILE . . 63 ? 115.772 82.599 28.771 1.00 50.00 0 F 1
26128ATOM 64 C CA . GLN . . 64 ? 114.514 79.452 27.065 1.00 50.00 0 F 1
26129ATOM 65 C CA . ALA . . 65 ? 110.872 80.014 26.123 1.00 50.00 0 F 1
26130ATOM 66 C CA . ALA . . 66 ? 109.657 76.519 27.018 1.00 50.00 0 F 1
26131#
26132data_I60_21F
26133_entry.id I60_21F
26134#
26135loop_
26136_atom_site.group_PDB
26137_atom_site.id
26138_atom_site.type_symbol
26139_atom_site.label_atom_id
26140_atom_site.label_alt_id
26141_atom_site.label_comp_id
26142_atom_site.label_asym_id
26143_atom_site.label_entity_id
26144_atom_site.label_seq_id
26145_atom_site.pdbx_PDB_ins_code
26146_atom_site.Cartn_x
26147_atom_site.Cartn_y
26148_atom_site.Cartn_z
26149_atom_site.occupancy
26150_atom_site.B_iso_or_equiv
26151_atom_site.pdbx_formal_charge
26152_atom_site.auth_asym_id
26153_atom_site.pdbx_PDB_model_num
26154ATOM 1 C CA . ALA . . 1 ? 50.218 -20.432 128.257 1.00 50.00 0 F 1
26155ATOM 2 C CA . VAL . . 2 ? 52.935 -22.079 130.334 1.00 50.00 0 F 1
26156ATOM 3 C CA . VAL . . 3 ? 52.666 -22.200 134.124 1.00 50.00 0 F 1
26157ATOM 4 C CA . ARG . . 4 ? 55.885 -23.010 135.925 1.00 50.00 0 F 1
26158ATOM 5 C CA . PHE . . 5 ? 55.922 -23.934 139.607 1.00 50.00 0 F 1
26159ATOM 6 C CA . VAL . . 6 ? 59.108 -24.277 141.676 1.00 50.00 0 F 1
26160ATOM 7 C CA . PHE . . 7 ? 59.139 -26.187 144.933 1.00 50.00 0 F 1
26161ATOM 8 C CA . ARG . . 8 ? 61.517 -25.743 147.863 1.00 50.00 0 F 1
26162ATOM 9 C CA . GLY . . 9 ? 62.625 -27.596 150.993 1.00 50.00 0 F 1
26163ATOM 10 C CA . ASP . . 10 ? 62.951 -31.279 151.921 1.00 50.00 0 F 1
26164ATOM 11 C CA . LEU . . 11 ? 59.290 -31.840 151.052 1.00 50.00 0 F 1
26165ATOM 12 C CA . ALA . . 12 ? 59.561 -30.118 147.621 1.00 50.00 0 F 1
26166ATOM 13 C CA . GLU . . 13 ? 58.969 -33.408 145.802 1.00 50.00 0 F 1
26167ATOM 14 C CA . LEU . . 14 ? 55.817 -34.164 147.749 1.00 50.00 0 F 1
26168ATOM 15 C CA . MET . . 15 ? 54.612 -30.575 147.352 1.00 50.00 0 F 1
26169ATOM 16 C CA . LEU . . 16 ? 55.101 -30.909 143.609 1.00 50.00 0 F 1
26170ATOM 17 C CA . ARG . . 17 ? 53.225 -34.204 143.498 1.00 50.00 0 F 1
26171ATOM 18 C CA . ALA . . 18 ? 50.288 -32.786 145.473 1.00 50.00 0 F 1
26172ATOM 19 C CA . VAL . . 19 ? 50.035 -29.717 143.228 1.00 50.00 0 F 1
26173ATOM 20 C CA . LYS . . 20 ? 50.574 -31.803 140.081 1.00 50.00 0 F 1
26174ATOM 21 C CA . ASP . . 21 ? 47.752 -34.219 140.887 1.00 50.00 0 F 1
26175ATOM 22 C CA . HIS . . 22 ? 45.486 -31.328 141.869 1.00 50.00 0 F 1
26176ATOM 23 C CA . LEU . . 23 ? 46.070 -29.668 138.509 1.00 50.00 0 F 1
26177ATOM 24 C CA . LYS . . 24 ? 45.664 -32.975 136.673 1.00 50.00 0 F 1
26178ATOM 25 C CA . LYS . . 25 ? 42.227 -33.245 138.303 1.00 50.00 0 F 1
26179ATOM 26 C CA . GLU . . 26 ? 41.496 -29.538 137.683 1.00 50.00 0 F 1
26180ATOM 27 C CA . GLY . . 27 ? 42.402 -29.648 134.013 1.00 50.00 0 F 1
26181ATOM 28 C CA . PRO . . 28 ? 42.984 -33.213 132.641 1.00 50.00 0 F 1
26182ATOM 29 C CA . HIS . . 29 ? 43.317 -31.656 129.168 1.00 50.00 0 F 1
26183ATOM 30 C CA . TRP . . 30 ? 46.406 -29.629 130.186 1.00 50.00 0 F 1
26184ATOM 31 C CA . ASN . . 31 ? 49.904 -30.795 129.318 1.00 50.00 0 F 1
26185ATOM 32 C CA . ILE . . 32 ? 51.309 -31.394 132.785 1.00 50.00 0 F 1
26186ATOM 33 C CA . THR . . 33 ? 54.875 -32.627 133.215 1.00 50.00 0 F 1
26187ATOM 34 C CA . SER . . 34 ? 57.589 -32.402 135.842 1.00 50.00 0 F 1
26188ATOM 35 C CA . ARG . . 35 ? 61.332 -32.587 136.528 1.00 50.00 0 F 1
26189ATOM 36 C CA . GLY . . 36 ? 62.911 -32.483 139.982 1.00 50.00 0 F 1
26190ATOM 37 C CA . ASN . . 37 ? 61.210 -29.617 141.799 1.00 50.00 0 F 1
26191ATOM 38 C CA . GLU . . 38 ? 59.688 -27.986 138.720 1.00 50.00 0 F 1
26192ATOM 39 C CA . LEU . . 39 ? 56.109 -28.492 137.556 1.00 50.00 0 F 1
26193ATOM 40 C CA . VAL . . 40 ? 55.004 -27.269 134.155 1.00 50.00 0 F 1
26194ATOM 41 C CA . VAL . . 41 ? 51.425 -26.824 132.868 1.00 50.00 0 F 1
26195ATOM 42 C CA . ARG . . 42 ? 51.061 -26.159 129.133 1.00 50.00 0 F 1
26196ATOM 43 C CA . GLY . . 43 ? 48.185 -25.169 126.836 1.00 50.00 0 F 1
26197ATOM 44 C CA . ILE . . 44 ? 46.213 -23.600 129.700 1.00 50.00 0 F 1
26198ATOM 45 C CA . HIS . . 45 ? 44.157 -20.449 129.162 1.00 50.00 0 F 1
26199ATOM 46 C CA . GLU . . 46 ? 45.779 -17.291 130.576 1.00 50.00 0 F 1
26200ATOM 47 C CA . SER . . 47 ? 42.952 -16.685 133.042 1.00 50.00 0 F 1
26201ATOM 48 C CA . ASP . . 48 ? 43.227 -20.250 134.371 1.00 50.00 0 F 1
26202ATOM 49 C CA . ALA . . 49 ? 47.015 -20.047 134.260 1.00 50.00 0 F 1
26203ATOM 50 C CA . LYS . . 50 ? 46.882 -17.067 136.554 1.00 50.00 0 F 1
26204ATOM 51 C CA . ARG . . 51 ? 44.090 -18.659 138.567 1.00 50.00 0 F 1
26205ATOM 52 C CA . ILE . . 52 ? 46.063 -21.805 139.391 1.00 50.00 0 F 1
26206ATOM 53 C CA . GLN . . 53 ? 49.054 -19.605 140.170 1.00 50.00 0 F 1
26207ATOM 54 C CA . LYS . . 54 ? 46.871 -17.745 142.698 1.00 50.00 0 F 1
26208ATOM 55 C CA . GLU . . 55 ? 45.555 -21.076 144.035 1.00 50.00 0 F 1
26209ATOM 56 C CA . PHE . . 56 ? 49.119 -21.989 145.137 1.00 50.00 0 F 1
26210ATOM 57 C CA . PRO . . 57 ? 50.586 -18.720 146.607 1.00 50.00 0 F 1
26211ATOM 58 C CA . SER . . 58 ? 53.045 -20.668 148.765 1.00 50.00 0 F 1
26212ATOM 59 C CA . VAL . . 59 ? 54.715 -22.024 145.611 1.00 50.00 0 F 1
26213ATOM 60 C CA . GLN . . 60 ? 57.244 -20.045 143.562 1.00 50.00 0 F 1
26214ATOM 61 C CA . SER . . 61 ? 55.755 -19.389 140.146 1.00 50.00 0 F 1
26215ATOM 62 C CA . THR . . 62 ? 55.914 -17.713 136.734 1.00 50.00 0 F 1
26216ATOM 63 C CA . ILE . . 63 ? 53.752 -17.752 133.601 1.00 50.00 0 F 1
26217ATOM 64 C CA . GLN . . 64 ? 54.559 -17.556 129.899 1.00 50.00 0 F 1
26218ATOM 65 C CA . ALA . . 65 ? 51.910 -15.389 128.241 1.00 50.00 0 F 1
26219ATOM 66 C CA . ALA . . 66 ? 51.559 -17.485 125.083 1.00 50.00 0 F 1
26220#
26221data_I60_22F
26222_entry.id I60_22F
26223#
26224loop_
26225_atom_site.group_PDB
26226_atom_site.id
26227_atom_site.type_symbol
26228_atom_site.label_atom_id
26229_atom_site.label_alt_id
26230_atom_site.label_comp_id
26231_atom_site.label_asym_id
26232_atom_site.label_entity_id
26233_atom_site.label_seq_id
26234_atom_site.pdbx_PDB_ins_code
26235_atom_site.Cartn_x
26236_atom_site.Cartn_y
26237_atom_site.Cartn_z
26238_atom_site.occupancy
26239_atom_site.B_iso_or_equiv
26240_atom_site.pdbx_formal_charge
26241_atom_site.auth_asym_id
26242_atom_site.pdbx_PDB_model_num
26243ATOM 1 C CA . ALA . . 1 ? 50.218 20.432 -128.257 1.00 50.00 0 F 1
26244ATOM 2 C CA . VAL . . 2 ? 52.935 22.079 -130.334 1.00 50.00 0 F 1
26245ATOM 3 C CA . VAL . . 3 ? 52.666 22.200 -134.124 1.00 50.00 0 F 1
26246ATOM 4 C CA . ARG . . 4 ? 55.885 23.010 -135.925 1.00 50.00 0 F 1
26247ATOM 5 C CA . PHE . . 5 ? 55.922 23.934 -139.607 1.00 50.00 0 F 1
26248ATOM 6 C CA . VAL . . 6 ? 59.108 24.277 -141.676 1.00 50.00 0 F 1
26249ATOM 7 C CA . PHE . . 7 ? 59.139 26.187 -144.933 1.00 50.00 0 F 1
26250ATOM 8 C CA . ARG . . 8 ? 61.517 25.743 -147.863 1.00 50.00 0 F 1
26251ATOM 9 C CA . GLY . . 9 ? 62.625 27.596 -150.993 1.00 50.00 0 F 1
26252ATOM 10 C CA . ASP . . 10 ? 62.951 31.279 -151.921 1.00 50.00 0 F 1
26253ATOM 11 C CA . LEU . . 11 ? 59.290 31.840 -151.052 1.00 50.00 0 F 1
26254ATOM 12 C CA . ALA . . 12 ? 59.561 30.118 -147.621 1.00 50.00 0 F 1
26255ATOM 13 C CA . GLU . . 13 ? 58.969 33.408 -145.802 1.00 50.00 0 F 1
26256ATOM 14 C CA . LEU . . 14 ? 55.817 34.164 -147.749 1.00 50.00 0 F 1
26257ATOM 15 C CA . MET . . 15 ? 54.612 30.575 -147.352 1.00 50.00 0 F 1
26258ATOM 16 C CA . LEU . . 16 ? 55.101 30.909 -143.609 1.00 50.00 0 F 1
26259ATOM 17 C CA . ARG . . 17 ? 53.225 34.204 -143.498 1.00 50.00 0 F 1
26260ATOM 18 C CA . ALA . . 18 ? 50.288 32.786 -145.473 1.00 50.00 0 F 1
26261ATOM 19 C CA . VAL . . 19 ? 50.035 29.717 -143.228 1.00 50.00 0 F 1
26262ATOM 20 C CA . LYS . . 20 ? 50.574 31.803 -140.081 1.00 50.00 0 F 1
26263ATOM 21 C CA . ASP . . 21 ? 47.752 34.219 -140.887 1.00 50.00 0 F 1
26264ATOM 22 C CA . HIS . . 22 ? 45.486 31.328 -141.869 1.00 50.00 0 F 1
26265ATOM 23 C CA . LEU . . 23 ? 46.070 29.668 -138.509 1.00 50.00 0 F 1
26266ATOM 24 C CA . LYS . . 24 ? 45.664 32.975 -136.673 1.00 50.00 0 F 1
26267ATOM 25 C CA . LYS . . 25 ? 42.227 33.245 -138.303 1.00 50.00 0 F 1
26268ATOM 26 C CA . GLU . . 26 ? 41.496 29.539 -137.683 1.00 50.00 0 F 1
26269ATOM 27 C CA . GLY . . 27 ? 42.402 29.648 -134.013 1.00 50.00 0 F 1
26270ATOM 28 C CA . PRO . . 28 ? 42.984 33.213 -132.641 1.00 50.00 0 F 1
26271ATOM 29 C CA . HIS . . 29 ? 43.317 31.656 -129.168 1.00 50.00 0 F 1
26272ATOM 30 C CA . TRP . . 30 ? 46.406 29.630 -130.186 1.00 50.00 0 F 1
26273ATOM 31 C CA . ASN . . 31 ? 49.904 30.795 -129.318 1.00 50.00 0 F 1
26274ATOM 32 C CA . ILE . . 32 ? 51.309 31.394 -132.785 1.00 50.00 0 F 1
26275ATOM 33 C CA . THR . . 33 ? 54.875 32.627 -133.215 1.00 50.00 0 F 1
26276ATOM 34 C CA . SER . . 34 ? 57.589 32.402 -135.842 1.00 50.00 0 F 1
26277ATOM 35 C CA . ARG . . 35 ? 61.332 32.587 -136.528 1.00 50.00 0 F 1
26278ATOM 36 C CA . GLY . . 36 ? 62.911 32.483 -139.982 1.00 50.00 0 F 1
26279ATOM 37 C CA . ASN . . 37 ? 61.210 29.617 -141.799 1.00 50.00 0 F 1
26280ATOM 38 C CA . GLU . . 38 ? 59.688 27.986 -138.720 1.00 50.00 0 F 1
26281ATOM 39 C CA . LEU . . 39 ? 56.109 28.492 -137.556 1.00 50.00 0 F 1
26282ATOM 40 C CA . VAL . . 40 ? 55.004 27.269 -134.155 1.00 50.00 0 F 1
26283ATOM 41 C CA . VAL . . 41 ? 51.425 26.824 -132.868 1.00 50.00 0 F 1
26284ATOM 42 C CA . ARG . . 42 ? 51.061 26.159 -129.133 1.00 50.00 0 F 1
26285ATOM 43 C CA . GLY . . 43 ? 48.185 25.169 -126.836 1.00 50.00 0 F 1
26286ATOM 44 C CA . ILE . . 44 ? 46.213 23.600 -129.700 1.00 50.00 0 F 1
26287ATOM 45 C CA . HIS . . 45 ? 44.157 20.449 -129.162 1.00 50.00 0 F 1
26288ATOM 46 C CA . GLU . . 46 ? 45.779 17.291 -130.576 1.00 50.00 0 F 1
26289ATOM 47 C CA . SER . . 47 ? 42.952 16.685 -133.042 1.00 50.00 0 F 1
26290ATOM 48 C CA . ASP . . 48 ? 43.227 20.250 -134.371 1.00 50.00 0 F 1
26291ATOM 49 C CA . ALA . . 49 ? 47.015 20.047 -134.260 1.00 50.00 0 F 1
26292ATOM 50 C CA . LYS . . 50 ? 46.882 17.067 -136.554 1.00 50.00 0 F 1
26293ATOM 51 C CA . ARG . . 51 ? 44.090 18.659 -138.567 1.00 50.00 0 F 1
26294ATOM 52 C CA . ILE . . 52 ? 46.063 21.805 -139.391 1.00 50.00 0 F 1
26295ATOM 53 C CA . GLN . . 53 ? 49.054 19.605 -140.170 1.00 50.00 0 F 1
26296ATOM 54 C CA . LYS . . 54 ? 46.871 17.745 -142.698 1.00 50.00 0 F 1
26297ATOM 55 C CA . GLU . . 55 ? 45.555 21.076 -144.035 1.00 50.00 0 F 1
26298ATOM 56 C CA . PHE . . 56 ? 49.119 21.989 -145.137 1.00 50.00 0 F 1
26299ATOM 57 C CA . PRO . . 57 ? 50.586 18.720 -146.607 1.00 50.00 0 F 1
26300ATOM 58 C CA . SER . . 58 ? 53.045 20.668 -148.765 1.00 50.00 0 F 1
26301ATOM 59 C CA . VAL . . 59 ? 54.715 22.024 -145.611 1.00 50.00 0 F 1
26302ATOM 60 C CA . GLN . . 60 ? 57.244 20.045 -143.562 1.00 50.00 0 F 1
26303ATOM 61 C CA . SER . . 61 ? 55.755 19.389 -140.146 1.00 50.00 0 F 1
26304ATOM 62 C CA . THR . . 62 ? 55.914 17.713 -136.734 1.00 50.00 0 F 1
26305ATOM 63 C CA . ILE . . 63 ? 53.752 17.752 -133.601 1.00 50.00 0 F 1
26306ATOM 64 C CA . GLN . . 64 ? 54.559 17.556 -129.899 1.00 50.00 0 F 1
26307ATOM 65 C CA . ALA . . 65 ? 51.910 15.389 -128.241 1.00 50.00 0 F 1
26308ATOM 66 C CA . ALA . . 66 ? 51.559 17.485 -125.083 1.00 50.00 0 F 1
26309#
26310data_I60_23F
26311_entry.id I60_23F
26312#
26313loop_
26314_atom_site.group_PDB
26315_atom_site.id
26316_atom_site.type_symbol
26317_atom_site.label_atom_id
26318_atom_site.label_alt_id
26319_atom_site.label_comp_id
26320_atom_site.label_asym_id
26321_atom_site.label_entity_id
26322_atom_site.label_seq_id
26323_atom_site.pdbx_PDB_ins_code
26324_atom_site.Cartn_x
26325_atom_site.Cartn_y
26326_atom_site.Cartn_z
26327_atom_site.occupancy
26328_atom_site.B_iso_or_equiv
26329_atom_site.pdbx_formal_charge
26330_atom_site.auth_asym_id
26331_atom_site.pdbx_PDB_model_num
26332ATOM 1 C CA . ALA . . 1 ? -98.459 2.005 -98.442 1.00 50.00 0 F 1
26333ATOM 2 C CA . VAL . . 2 ? -100.124 4.054 -101.170 1.00 50.00 0 F 1
26334ATOM 3 C CA . VAL . . 3 ? -103.334 2.847 -102.809 1.00 50.00 0 F 1
26335ATOM 4 C CA . ARG . . 4 ? -104.201 4.555 -106.064 1.00 50.00 0 F 1
26336ATOM 5 C CA . PHE . . 5 ? -107.631 4.183 -107.649 1.00 50.00 0 F 1
26337ATOM 6 C CA . VAL . . 6 ? -108.491 5.414 -111.155 1.00 50.00 0 F 1
26338ATOM 7 C CA . PHE . . 7 ? -112.072 5.968 -112.219 1.00 50.00 0 F 1
26339ATOM 8 C CA . ARG . . 8 ? -113.485 5.893 -115.745 1.00 50.00 0 F 1
26340ATOM 9 C CA . GLY . . 9 ? -116.602 6.979 -117.633 1.00 50.00 0 F 1
26341ATOM 10 C CA . ASP . . 10 ? -119.093 9.835 -117.223 1.00 50.00 0 F 1
26342ATOM 11 C CA . LEU . . 11 ? -119.802 8.726 -113.654 1.00 50.00 0 F 1
26343ATOM 12 C CA . ALA . . 12 ? -116.081 8.529 -112.689 1.00 50.00 0 F 1
26344ATOM 13 C CA . GLU . . 13 ? -116.438 11.457 -110.284 1.00 50.00 0 F 1
26345ATOM 14 C CA . LEU . . 14 ? -119.365 9.891 -108.474 1.00 50.00 0 F 1
26346ATOM 15 C CA . MET . . 15 ? -117.622 6.508 -108.409 1.00 50.00 0 F 1
26347ATOM 16 C CA . LEU . . 16 ? -114.610 8.179 -106.831 1.00 50.00 0 F 1
26348ATOM 17 C CA . ARG . . 17 ? -116.747 9.941 -104.239 1.00 50.00 0 F 1
26349ATOM 18 C CA . ALA . . 18 ? -118.543 6.715 -103.289 1.00 50.00 0 F 1
26350ATOM 19 C CA . VAL . . 19 ? -115.271 4.799 -102.910 1.00 50.00 0 F 1
26351ATOM 20 C CA . LYS . . 20 ? -113.602 7.729 -101.128 1.00 50.00 0 F 1
26352ATOM 21 C CA . ASP . . 21 ? -116.333 8.023 -98.502 1.00 50.00 0 F 1
26353ATOM 22 C CA . HIS . . 22 ? -116.382 4.248 -98.052 1.00 50.00 0 F 1
26354ATOM 23 C CA . LEU . . 23 ? -112.653 4.235 -97.358 1.00 50.00 0 F 1
26355ATOM 24 C CA . LYS . . 24 ? -112.947 7.275 -95.089 1.00 50.00 0 F 1
26356ATOM 25 C CA . LYS . . 25 ? -115.463 5.271 -93.041 1.00 50.00 0 F 1
26357ATOM 26 C CA . GLU . . 26 ? -113.334 2.099 -93.284 1.00 50.00 0 F 1
26358ATOM 27 C CA . GLY . . 27 ? -110.140 3.774 -92.149 1.00 50.00 0 F 1
26359ATOM 28 C CA . PRO . . 28 ? -110.632 7.374 -90.832 1.00 50.00 0 F 1
26360ATOM 29 C CA . HIS . . 29 ? -106.942 7.354 -89.846 1.00 50.00 0 F 1
26361ATOM 30 C CA . TRP . . 30 ? -105.798 6.944 -93.480 1.00 50.00 0 F 1
26362ATOM 31 C CA . ASN . . 31 ? -104.597 9.904 -95.516 1.00 50.00 0 F 1
26363ATOM 32 C CA . ILE . . 32 ? -107.267 10.020 -98.201 1.00 50.00 0 F 1
26364ATOM 33 C CA . THR . . 33 ? -107.129 12.668 -100.920 1.00 50.00 0 F 1
26365ATOM 34 C CA . SER . . 34 ? -108.303 13.031 -104.498 1.00 50.00 0 F 1
26366ATOM 35 C CA . ARG . . 35 ? -107.794 14.840 -107.813 1.00 50.00 0 F 1
26367ATOM 36 C CA . GLY . . 36 ? -110.049 14.478 -110.849 1.00 50.00 0 F 1
26368ATOM 37 C CA . ASN . . 37 ? -110.611 10.747 -111.268 1.00 50.00 0 F 1
26369ATOM 38 C CA . GLU . . 38 ? -107.775 9.618 -109.001 1.00 50.00 0 F 1
26370ATOM 39 C CA . LEU . . 39 ? -108.193 8.598 -105.367 1.00 50.00 0 F 1
26371ATOM 40 C CA . VAL . . 40 ? -105.171 8.107 -103.150 1.00 50.00 0 F 1
26372ATOM 41 C CA . VAL . . 41 ? -105.013 6.355 -99.749 1.00 50.00 0 F 1
26373ATOM 42 C CA . ARG . . 42 ? -101.772 6.789 -97.792 1.00 50.00 0 F 1
26374ATOM 43 C CA . GLY . . 43 ? -100.307 5.260 -94.623 1.00 50.00 0 F 1
26375ATOM 44 C CA . ILE . . 44 ? -102.449 2.120 -94.944 1.00 50.00 0 F 1
26376ATOM 45 C CA . HIS . . 45 ? -101.073 -1.291 -93.986 1.00 50.00 0 F 1
26377ATOM 46 C CA . GLU . . 46 ? -100.137 -3.472 -96.981 1.00 50.00 0 F 1
26378ATOM 47 C CA . SER . . 47 ? -102.703 -6.138 -96.114 1.00 50.00 0 F 1
26379ATOM 48 C CA . ASP . . 48 ? -105.475 -3.527 -95.899 1.00 50.00 0 F 1
26380ATOM 49 C CA . ALA . . 49 ? -104.113 -1.763 -98.971 1.00 50.00 0 F 1
26381ATOM 50 C CA . LYS . . 50 ? -104.521 -4.949 -100.931 1.00 50.00 0 F 1
26382ATOM 51 C CA . ARG . . 51 ? -107.808 -5.679 -99.187 1.00 50.00 0 F 1
26383ATOM 52 C CA . ILE . . 52 ? -109.438 -2.402 -100.223 1.00 50.00 0 F 1
26384ATOM 53 C CA . GLN . . 53 ? -108.044 -2.927 -103.712 1.00 50.00 0 F 1
26385ATOM 54 C CA . LYS . . 54 ? -109.834 -6.305 -103.785 1.00 50.00 0 F 1
26386ATOM 55 C CA . GLU . . 55 ? -112.988 -4.681 -102.359 1.00 50.00 0 F 1
26387ATOM 56 C CA . PHE . . 56 ? -113.234 -2.501 -105.512 1.00 50.00 0 F 1
26388ATOM 57 C CA . PRO . . 57 ? -112.335 -4.866 -108.443 1.00 50.00 0 F 1
26389ATOM 58 C CA . SER . . 58 ? -114.295 -2.728 -110.910 1.00 50.00 0 F 1
26390ATOM 59 C CA . VAL . . 59 ? -111.906 0.179 -110.265 1.00 50.00 0 F 1
26391ATOM 60 C CA . GLN . . 60 ? -108.477 0.476 -111.898 1.00 50.00 0 F 1
26392ATOM 61 C CA . SER . . 61 ? -105.846 0.256 -109.188 1.00 50.00 0 F 1
26393ATOM 62 C CA . THR . . 62 ? -102.198 0.034 -108.129 1.00 50.00 0 F 1
26394ATOM 63 C CA . ILE . . 63 ? -100.352 -0.047 -104.801 1.00 50.00 0 F 1
26395ATOM 64 C CA . GLN . . 64 ? -97.009 1.342 -103.663 1.00 50.00 0 F 1
26396ATOM 65 C CA . ALA . . 65 ? -95.403 -1.224 -101.361 1.00 50.00 0 F 1
26397ATOM 66 C CA . ALA . . 66 ? -94.004 1.272 -98.851 1.00 50.00 0 F 1
26398#
26399data_I60_24F
26400_entry.id I60_24F
26401#
26402loop_
26403_atom_site.group_PDB
26404_atom_site.id
26405_atom_site.type_symbol
26406_atom_site.label_atom_id
26407_atom_site.label_alt_id
26408_atom_site.label_comp_id
26409_atom_site.label_asym_id
26410_atom_site.label_entity_id
26411_atom_site.label_seq_id
26412_atom_site.pdbx_PDB_ins_code
26413_atom_site.Cartn_x
26414_atom_site.Cartn_y
26415_atom_site.Cartn_z
26416_atom_site.occupancy
26417_atom_site.B_iso_or_equiv
26418_atom_site.pdbx_formal_charge
26419_atom_site.auth_asym_id
26420_atom_site.pdbx_PDB_model_num
26421ATOM 1 C CA . ALA . . 1 ? -81.272 -29.815 -109.064 1.00 50.00 0 F 1
26422ATOM 2 C CA . VAL . . 2 ? -84.605 -29.164 -110.761 1.00 50.00 0 F 1
26423ATOM 3 C CA . VAL . . 3 ? -85.740 -31.314 -113.683 1.00 50.00 0 F 1
26424ATOM 4 C CA . ARG . . 4 ? -88.561 -29.861 -115.730 1.00 50.00 0 F 1
26425ATOM 5 C CA . PHE . . 5 ? -90.465 -31.958 -118.258 1.00 50.00 0 F 1
26426ATOM 6 C CA . VAL . . 6 ? -92.974 -30.521 -120.745 1.00 50.00 0 F 1
26427ATOM 7 C CA . PHE . . 7 ? -95.542 -32.714 -122.435 1.00 50.00 0 F 1
26428ATOM 8 C CA . ARG . . 8 ? -97.277 -32.118 -125.762 1.00 50.00 0 F 1
26429ATOM 9 C CA . GLY . . 9 ? -100.298 -33.359 -127.710 1.00 50.00 0 F 1
26430ATOM 10 C CA . ASP . . 10 ? -103.727 -34.698 -126.720 1.00 50.00 0 F 1
26431ATOM 11 C CA . LEU . . 11 ? -102.082 -37.398 -124.605 1.00 50.00 0 F 1
26432ATOM 12 C CA . ALA . . 12 ? -99.763 -34.932 -122.774 1.00 50.00 0 F 1
26433ATOM 13 C CA . GLU . . 13 ? -101.567 -35.518 -119.475 1.00 50.00 0 F 1
26434ATOM 14 C CA . LEU . . 14 ? -101.205 -39.275 -119.698 1.00 50.00 0 F 1
26435ATOM 15 C CA . MET . . 15 ? -97.576 -38.943 -120.799 1.00 50.00 0 F 1
26436ATOM 16 C CA . LEU . . 16 ? -96.934 -36.779 -117.755 1.00 50.00 0 F 1
26437ATOM 17 C CA . ARG . . 17 ? -98.628 -39.258 -115.438 1.00 50.00 0 F 1
26438ATOM 18 C CA . ALA . . 18 ? -96.622 -42.184 -116.837 1.00 50.00 0 F 1
26439ATOM 19 C CA . VAL . . 19 ? -93.319 -40.318 -116.477 1.00 50.00 0 F 1
26440ATOM 20 C CA . LYS . . 20 ? -94.304 -38.953 -113.055 1.00 50.00 0 F 1
26441ATOM 21 C CA . ASP . . 21 ? -95.096 -42.385 -111.627 1.00 50.00 0 F 1
26442ATOM 22 C CA . HIS . . 22 ? -91.927 -43.817 -113.166 1.00 50.00 0 F 1
26443ATOM 23 C CA . LEU . . 23 ? -89.838 -41.151 -111.458 1.00 50.00 0 F 1
26444ATOM 24 C CA . LYS . . 24 ? -91.743 -41.584 -108.194 1.00 50.00 0 F 1
26445ATOM 25 C CA . LYS . . 25 ? -90.747 -45.262 -108.316 1.00 50.00 0 F 1
26446ATOM 26 C CA . GLU . . 26 ? -87.191 -44.399 -109.441 1.00 50.00 0 F 1
26447ATOM 27 C CA . GLY . . 27 ? -86.599 -41.864 -106.698 1.00 50.00 0 F 1
26448ATOM 28 C CA . PRO . . 28 ? -89.350 -41.809 -103.985 1.00 50.00 0 F 1
26449ATOM 29 C CA . HIS . . 29 ? -87.184 -39.323 -102.057 1.00 50.00 0 F 1
26450ATOM 30 C CA . TRP . . 30 ? -87.404 -36.706 -104.848 1.00 50.00 0 F 1
26451ATOM 31 C CA . ASN . . 31 ? -89.827 -33.802 -104.644 1.00 50.00 0 F 1
26452ATOM 32 C CA . ILE . . 32 ? -92.086 -34.584 -107.584 1.00 50.00 0 F 1
26453ATOM 33 C CA . THR . . 33 ? -94.999 -32.295 -108.417 1.00 50.00 0 F 1
26454ATOM 34 C CA . SER . . 34 ? -96.985 -31.343 -111.493 1.00 50.00 0 F 1
26455ATOM 35 C CA . ARG . . 35 ? -99.219 -28.715 -113.113 1.00 50.00 0 F 1
26456ATOM 36 C CA . GLY . . 36 ? -100.992 -29.133 -116.447 1.00 50.00 0 F 1
26457ATOM 37 C CA . ASN . . 37 ? -98.384 -30.531 -118.824 1.00 50.00 0 F 1
26458ATOM 38 C CA . GLU . . 38 ? -95.352 -29.719 -116.678 1.00 50.00 0 F 1
26459ATOM 39 C CA . LEU . . 39 ? -93.613 -32.189 -114.378 1.00 50.00 0 F 1
26460ATOM 40 C CA . VAL . . 40 ? -91.019 -31.005 -111.896 1.00 50.00 0 F 1
26461ATOM 41 C CA . VAL . . 41 ? -88.472 -33.119 -109.972 1.00 50.00 0 F 1
26462ATOM 42 C CA . ARG . . 42 ? -86.598 -31.341 -107.170 1.00 50.00 0 F 1
26463ATOM 43 C CA . GLY . . 43 ? -83.649 -32.213 -104.918 1.00 50.00 0 F 1
26464ATOM 44 C CA . ILE . . 44 ? -82.279 -34.756 -107.410 1.00 50.00 0 F 1
26465ATOM 45 C CA . HIS . . 45 ? -78.535 -35.176 -107.915 1.00 50.00 0 F 1
26466ATOM 46 C CA . GLU . . 46 ? -77.228 -33.595 -111.139 1.00 50.00 0 F 1
26467ATOM 47 C CA . SER . . 47 ? -76.087 -36.928 -112.564 1.00 50.00 0 F 1
26468ATOM 48 C CA . ASP . . 48 ? -79.519 -38.471 -111.941 1.00 50.00 0 F 1
26469ATOM 49 C CA . ALA . . 49 ? -81.214 -35.288 -113.123 1.00 50.00 0 F 1
26470ATOM 50 C CA . LYS . . 50 ? -79.446 -35.623 -116.428 1.00 50.00 0 F 1
26471ATOM 51 C CA . ARG . . 51 ? -79.960 -39.380 -116.398 1.00 50.00 0 F 1
26472ATOM 52 C CA . ILE . . 52 ? -83.746 -39.168 -116.101 1.00 50.00 0 F 1
26473ATOM 53 C CA . GLN . . 53 ? -83.703 -36.458 -118.756 1.00 50.00 0 F 1
26474ATOM 54 C CA . LYS . . 54 ? -81.888 -38.913 -121.057 1.00 50.00 0 F 1
26475ATOM 55 C CA . GLU . . 55 ? -84.338 -41.676 -120.066 1.00 50.00 0 F 1
26476ATOM 56 C CA . PHE . . 56 ? -87.199 -39.625 -121.602 1.00 50.00 0 F 1
26477ATOM 57 C CA . PRO . . 57 ? -85.741 -38.164 -124.879 1.00 50.00 0 F 1
26478ATOM 58 C CA . SER . . 58 ? -89.214 -37.854 -126.411 1.00 50.00 0 F 1
26479ATOM 59 C CA . VAL . . 59 ? -90.172 -35.346 -123.698 1.00 50.00 0 F 1
26480ATOM 60 C CA . GLN . . 60 ? -89.202 -31.664 -123.811 1.00 50.00 0 F 1
26481ATOM 61 C CA . SER . . 61 ? -86.871 -30.958 -120.915 1.00 50.00 0 F 1
26482ATOM 62 C CA . THR . . 62 ? -84.540 -28.605 -119.042 1.00 50.00 0 F 1
26483ATOM 63 C CA . ILE . . 63 ? -82.523 -28.800 -115.820 1.00 50.00 0 F 1
26484ATOM 64 C CA . GLN . . 64 ? -81.624 -26.235 -113.172 1.00 50.00 0 F 1
26485ATOM 65 C CA . ALA . . 65 ? -78.034 -26.880 -112.096 1.00 50.00 0 F 1
26486ATOM 66 C CA . ALA . . 66 ? -78.578 -26.232 -108.384 1.00 50.00 0 F 1
26487#
26488data_I60_25F
26489_entry.id I60_25F
26490#
26491loop_
26492_atom_site.group_PDB
26493_atom_site.id
26494_atom_site.type_symbol
26495_atom_site.label_atom_id
26496_atom_site.label_alt_id
26497_atom_site.label_comp_id
26498_atom_site.label_asym_id
26499_atom_site.label_entity_id
26500_atom_site.label_seq_id
26501_atom_site.pdbx_PDB_ins_code
26502_atom_site.Cartn_x
26503_atom_site.Cartn_y
26504_atom_site.Cartn_z
26505_atom_site.occupancy
26506_atom_site.B_iso_or_equiv
26507_atom_site.pdbx_formal_charge
26508_atom_site.auth_asym_id
26509_atom_site.pdbx_PDB_model_num
26510ATOM 1 C CA . ALA . . 1 ? -2.005 98.442 -98.459 1.00 50.00 0 F 1
26511ATOM 2 C CA . VAL . . 2 ? -4.054 101.170 -100.124 1.00 50.00 0 F 1
26512ATOM 3 C CA . VAL . . 3 ? -2.847 102.809 -103.334 1.00 50.00 0 F 1
26513ATOM 4 C CA . ARG . . 4 ? -4.555 106.064 -104.201 1.00 50.00 0 F 1
26514ATOM 5 C CA . PHE . . 5 ? -4.183 107.649 -107.631 1.00 50.00 0 F 1
26515ATOM 6 C CA . VAL . . 6 ? -5.414 111.155 -108.491 1.00 50.00 0 F 1
26516ATOM 7 C CA . PHE . . 7 ? -5.968 112.219 -112.072 1.00 50.00 0 F 1
26517ATOM 8 C CA . ARG . . 8 ? -5.893 115.745 -113.485 1.00 50.00 0 F 1
26518ATOM 9 C CA . GLY . . 9 ? -6.979 117.633 -116.602 1.00 50.00 0 F 1
26519ATOM 10 C CA . ASP . . 10 ? -9.835 117.223 -119.093 1.00 50.00 0 F 1
26520ATOM 11 C CA . LEU . . 11 ? -8.726 113.654 -119.802 1.00 50.00 0 F 1
26521ATOM 12 C CA . ALA . . 12 ? -8.529 112.689 -116.081 1.00 50.00 0 F 1
26522ATOM 13 C CA . GLU . . 13 ? -11.457 110.284 -116.438 1.00 50.00 0 F 1
26523ATOM 14 C CA . LEU . . 14 ? -9.891 108.474 -119.365 1.00 50.00 0 F 1
26524ATOM 15 C CA . MET . . 15 ? -6.508 108.409 -117.622 1.00 50.00 0 F 1
26525ATOM 16 C CA . LEU . . 16 ? -8.178 106.831 -114.610 1.00 50.00 0 F 1
26526ATOM 17 C CA . ARG . . 17 ? -9.941 104.239 -116.747 1.00 50.00 0 F 1
26527ATOM 18 C CA . ALA . . 18 ? -6.715 103.289 -118.543 1.00 50.00 0 F 1
26528ATOM 19 C CA . VAL . . 19 ? -4.799 102.910 -115.271 1.00 50.00 0 F 1
26529ATOM 20 C CA . LYS . . 20 ? -7.729 101.128 -113.602 1.00 50.00 0 F 1
26530ATOM 21 C CA . ASP . . 21 ? -8.023 98.502 -116.333 1.00 50.00 0 F 1
26531ATOM 22 C CA . HIS . . 22 ? -4.248 98.052 -116.382 1.00 50.00 0 F 1
26532ATOM 23 C CA . LEU . . 23 ? -4.235 97.358 -112.653 1.00 50.00 0 F 1
26533ATOM 24 C CA . LYS . . 24 ? -7.275 95.089 -112.947 1.00 50.00 0 F 1
26534ATOM 25 C CA . LYS . . 25 ? -5.271 93.041 -115.463 1.00 50.00 0 F 1
26535ATOM 26 C CA . GLU . . 26 ? -2.099 93.284 -113.334 1.00 50.00 0 F 1
26536ATOM 27 C CA . GLY . . 27 ? -3.774 92.149 -110.140 1.00 50.00 0 F 1
26537ATOM 28 C CA . PRO . . 28 ? -7.374 90.832 -110.632 1.00 50.00 0 F 1
26538ATOM 29 C CA . HIS . . 29 ? -7.354 89.846 -106.942 1.00 50.00 0 F 1
26539ATOM 30 C CA . TRP . . 30 ? -6.944 93.480 -105.798 1.00 50.00 0 F 1
26540ATOM 31 C CA . ASN . . 31 ? -9.904 95.516 -104.597 1.00 50.00 0 F 1
26541ATOM 32 C CA . ILE . . 32 ? -10.020 98.201 -107.267 1.00 50.00 0 F 1
26542ATOM 33 C CA . THR . . 33 ? -12.668 100.920 -107.129 1.00 50.00 0 F 1
26543ATOM 34 C CA . SER . . 34 ? -13.031 104.498 -108.303 1.00 50.00 0 F 1
26544ATOM 35 C CA . ARG . . 35 ? -14.840 107.813 -107.794 1.00 50.00 0 F 1
26545ATOM 36 C CA . GLY . . 36 ? -14.478 110.849 -110.049 1.00 50.00 0 F 1
26546ATOM 37 C CA . ASN . . 37 ? -10.747 111.268 -110.611 1.00 50.00 0 F 1
26547ATOM 38 C CA . GLU . . 38 ? -9.618 109.001 -107.775 1.00 50.00 0 F 1
26548ATOM 39 C CA . LEU . . 39 ? -8.598 105.367 -108.193 1.00 50.00 0 F 1
26549ATOM 40 C CA . VAL . . 40 ? -8.107 103.150 -105.171 1.00 50.00 0 F 1
26550ATOM 41 C CA . VAL . . 41 ? -6.355 99.749 -105.013 1.00 50.00 0 F 1
26551ATOM 42 C CA . ARG . . 42 ? -6.789 97.792 -101.772 1.00 50.00 0 F 1
26552ATOM 43 C CA . GLY . . 43 ? -5.260 94.623 -100.307 1.00 50.00 0 F 1
26553ATOM 44 C CA . ILE . . 44 ? -2.120 94.944 -102.449 1.00 50.00 0 F 1
26554ATOM 45 C CA . HIS . . 45 ? 1.291 93.986 -101.073 1.00 50.00 0 F 1
26555ATOM 46 C CA . GLU . . 46 ? 3.472 96.981 -100.137 1.00 50.00 0 F 1
26556ATOM 47 C CA . SER . . 47 ? 6.138 96.114 -102.703 1.00 50.00 0 F 1
26557ATOM 48 C CA . ASP . . 48 ? 3.527 95.899 -105.475 1.00 50.00 0 F 1
26558ATOM 49 C CA . ALA . . 49 ? 1.763 98.971 -104.113 1.00 50.00 0 F 1
26559ATOM 50 C CA . LYS . . 50 ? 4.949 100.931 -104.521 1.00 50.00 0 F 1
26560ATOM 51 C CA . ARG . . 51 ? 5.679 99.187 -107.808 1.00 50.00 0 F 1
26561ATOM 52 C CA . ILE . . 52 ? 2.402 100.223 -109.438 1.00 50.00 0 F 1
26562ATOM 53 C CA . GLN . . 53 ? 2.927 103.712 -108.044 1.00 50.00 0 F 1
26563ATOM 54 C CA . LYS . . 54 ? 6.305 103.785 -109.834 1.00 50.00 0 F 1
26564ATOM 55 C CA . GLU . . 55 ? 4.681 102.359 -112.988 1.00 50.00 0 F 1
26565ATOM 56 C CA . PHE . . 56 ? 2.501 105.512 -113.234 1.00 50.00 0 F 1
26566ATOM 57 C CA . PRO . . 57 ? 4.866 108.443 -112.335 1.00 50.00 0 F 1
26567ATOM 58 C CA . SER . . 58 ? 2.728 110.910 -114.295 1.00 50.00 0 F 1
26568ATOM 59 C CA . VAL . . 59 ? -0.179 110.265 -111.906 1.00 50.00 0 F 1
26569ATOM 60 C CA . GLN . . 60 ? -0.476 111.898 -108.477 1.00 50.00 0 F 1
26570ATOM 61 C CA . SER . . 61 ? -0.256 109.188 -105.846 1.00 50.00 0 F 1
26571ATOM 62 C CA . THR . . 62 ? -0.034 108.129 -102.198 1.00 50.00 0 F 1
26572ATOM 63 C CA . ILE . . 63 ? 0.047 104.801 -100.352 1.00 50.00 0 F 1
26573ATOM 64 C CA . GLN . . 64 ? -1.342 103.663 -97.009 1.00 50.00 0 F 1
26574ATOM 65 C CA . ALA . . 65 ? 1.224 101.361 -95.403 1.00 50.00 0 F 1
26575ATOM 66 C CA . ALA . . 66 ? -1.272 98.851 -94.004 1.00 50.00 0 F 1
26576#
26577data_I60_26F
26578_entry.id I60_26F
26579#
26580loop_
26581_atom_site.group_PDB
26582_atom_site.id
26583_atom_site.type_symbol
26584_atom_site.label_atom_id
26585_atom_site.label_alt_id
26586_atom_site.label_comp_id
26587_atom_site.label_asym_id
26588_atom_site.label_entity_id
26589_atom_site.label_seq_id
26590_atom_site.pdbx_PDB_ins_code
26591_atom_site.Cartn_x
26592_atom_site.Cartn_y
26593_atom_site.Cartn_z
26594_atom_site.occupancy
26595_atom_site.B_iso_or_equiv
26596_atom_site.pdbx_formal_charge
26597_atom_site.auth_asym_id
26598_atom_site.pdbx_PDB_model_num
26599ATOM 1 C CA . ALA . . 1 ? 17.187 129.496 48.213 1.00 50.00 0 F 1
26600ATOM 2 C CA . VAL . . 2 ? 15.519 132.840 48.881 1.00 50.00 0 F 1
26601ATOM 3 C CA . VAL . . 3 ? 17.594 135.883 49.819 1.00 50.00 0 F 1
26602ATOM 4 C CA . ARG . . 4 ? 15.640 138.740 51.330 1.00 50.00 0 F 1
26603ATOM 5 C CA . PHE . . 5 ? 17.166 142.192 51.739 1.00 50.00 0 F 1
26604ATOM 6 C CA . VAL . . 6 ? 15.517 145.022 53.694 1.00 50.00 0 F 1
26605ATOM 7 C CA . PHE . . 7 ? 16.530 148.622 53.171 1.00 50.00 0 F 1
26606ATOM 8 C CA . ARG . . 8 ? 16.208 151.505 55.624 1.00 50.00 0 F 1
26607ATOM 9 C CA . GLY . . 9 ? 16.304 155.306 55.646 1.00 50.00 0 F 1
26608ATOM 10 C CA . ASP . . 10 ? 15.366 157.999 53.116 1.00 50.00 0 F 1
26609ATOM 11 C CA . LEU . . 11 ? 17.720 156.445 50.564 1.00 50.00 0 F 1
26610ATOM 12 C CA . ALA . . 12 ? 16.318 152.892 51.032 1.00 50.00 0 F 1
26611ATOM 13 C CA . GLU . . 13 ? 14.871 152.883 47.512 1.00 50.00 0 F 1
26612ATOM 14 C CA . LEU . . 14 ? 18.160 153.862 45.926 1.00 50.00 0 F 1
26613ATOM 15 C CA . MET . . 15 ? 20.046 151.374 48.104 1.00 50.00 0 F 1
26614ATOM 16 C CA . LEU . . 16 ? 17.676 148.664 46.922 1.00 50.00 0 F 1
26615ATOM 17 C CA . ARG . . 17 ? 18.119 149.642 43.284 1.00 50.00 0 F 1
26616ATOM 18 C CA . ALA . . 18 ? 21.921 149.623 43.573 1.00 50.00 0 F 1
26617ATOM 19 C CA . VAL . . 19 ? 21.952 146.194 45.236 1.00 50.00 0 F 1
26618ATOM 20 C CA . LYS . . 20 ? 19.298 144.858 42.845 1.00 50.00 0 F 1
26619ATOM 21 C CA . ASP . . 21 ? 21.237 145.846 39.729 1.00 50.00 0 F 1
26620ATOM 22 C CA . HIS . . 22 ? 24.455 144.494 41.238 1.00 50.00 0 F 1
26621ATOM 23 C CA . LEU . . 23 ? 22.815 141.126 41.835 1.00 50.00 0 F 1
26622ATOM 24 C CA . LYS . . 24 ? 21.204 141.169 38.389 1.00 50.00 0 F 1
26623ATOM 25 C CA . LYS . . 25 ? 24.716 141.561 36.956 1.00 50.00 0 F 1
26624ATOM 26 C CA . GLU . . 26 ? 26.143 138.980 39.397 1.00 50.00 0 F 1
26625ATOM 27 C CA . GLY . . 27 ? 23.541 136.346 38.628 1.00 50.00 0 F 1
26626ATOM 28 C CA . PRO . . 28 ? 21.282 137.198 35.610 1.00 50.00 0 F 1
26627ATOM 29 C CA . HIS . . 29 ? 19.758 133.713 35.963 1.00 50.00 0 F 1
26628ATOM 30 C CA . TRP . . 30 ? 18.394 134.478 39.462 1.00 50.00 0 F 1
26629ATOM 31 C CA . ASN . . 31 ? 14.770 135.439 40.000 1.00 50.00 0 F 1
26630ATOM 32 C CA . ILE . . 32 ? 15.181 138.978 41.289 1.00 50.00 0 F 1
26631ATOM 33 C CA . THR . . 33 ? 12.130 141.044 42.207 1.00 50.00 0 F 1
26632ATOM 34 C CA . SER . . 34 ? 11.318 143.895 44.558 1.00 50.00 0 F 1
26633ATOM 35 C CA . ARG . . 35 ? 8.575 145.700 46.492 1.00 50.00 0 F 1
26634ATOM 36 C CA . GLY . . 36 ? 9.057 148.930 48.433 1.00 50.00 0 F 1
26635ATOM 37 C CA . ASN . . 37 ? 12.227 148.441 50.463 1.00 50.00 0 F 1
26636ATOM 38 C CA . GLU . . 38 ? 12.423 144.664 50.070 1.00 50.00 0 F 1
26637ATOM 39 C CA . LEU . . 39 ? 14.580 142.870 47.511 1.00 50.00 0 F 1
26638ATOM 40 C CA . VAL . . 40 ? 14.152 139.165 46.897 1.00 50.00 0 F 1
26639ATOM 41 C CA . VAL . . 41 ? 16.541 136.796 45.070 1.00 50.00 0 F 1
26640ATOM 42 C CA . ARG . . 42 ? 15.174 133.329 44.272 1.00 50.00 0 F 1
26641ATOM 43 C CA . GLY . . 43 ? 16.658 130.087 42.925 1.00 50.00 0 F 1
26642ATOM 44 C CA . ILE . . 44 ? 20.170 131.010 44.093 1.00 50.00 0 F 1
26643ATOM 45 C CA . HIS . . 45 ? 22.538 128.364 45.448 1.00 50.00 0 F 1
26644ATOM 46 C CA . GLU . . 46 ? 22.909 128.430 49.251 1.00 50.00 0 F 1
26645ATOM 47 C CA . SER . . 47 ? 26.616 129.249 49.090 1.00 50.00 0 F 1
26646ATOM 48 C CA . ASP . . 48 ? 25.956 132.191 46.754 1.00 50.00 0 F 1
26647ATOM 49 C CA . ALA . . 49 ? 22.899 133.170 48.778 1.00 50.00 0 F 1
26648ATOM 50 C CA . LYS . . 50 ? 25.075 133.495 51.831 1.00 50.00 0 F 1
26649ATOM 51 C CA . ARG . . 51 ? 27.848 135.057 49.769 1.00 50.00 0 F 1
26650ATOM 52 C CA . ILE . . 52 ? 25.692 137.906 48.465 1.00 50.00 0 F 1
26651ATOM 53 C CA . GLN . . 53 ? 24.341 138.361 51.981 1.00 50.00 0 F 1
26652ATOM 54 C CA . LYS . . 54 ? 27.946 138.802 53.176 1.00 50.00 0 F 1
26653ATOM 55 C CA . GLU . . 55 ? 28.650 141.142 50.236 1.00 50.00 0 F 1
26654ATOM 56 C CA . PHE . . 56 ? 26.035 143.591 51.620 1.00 50.00 0 F 1
26655ATOM 57 C CA . PRO . . 57 ? 26.594 143.599 55.452 1.00 50.00 0 F 1
26656ATOM 58 C CA . SER . . 58 ? 25.081 147.079 55.773 1.00 50.00 0 F 1
26657ATOM 59 C CA . VAL . . 59 ? 21.734 145.722 54.536 1.00 50.00 0 F 1
26658ATOM 60 C CA . GLN . . 60 ? 19.275 143.856 56.768 1.00 50.00 0 F 1
26659ATOM 61 C CA . SER . . 61 ? 18.975 140.304 55.499 1.00 50.00 0 F 1
26660ATOM 62 C CA . THR . . 62 ? 17.658 136.755 55.880 1.00 50.00 0 F 1
26661ATOM 63 C CA . ILE . . 63 ? 17.829 133.572 53.799 1.00 50.00 0 F 1
26662ATOM 64 C CA . GLN . . 64 ? 15.385 130.728 53.217 1.00 50.00 0 F 1
26663ATOM 65 C CA . ALA . . 65 ? 17.369 127.485 53.134 1.00 50.00 0 F 1
26664ATOM 66 C CA . ALA . . 66 ? 15.426 125.869 50.287 1.00 50.00 0 F 1
26665#
26666data_I60_27F
26667_entry.id I60_27F
26668#
26669loop_
26670_atom_site.group_PDB
26671_atom_site.id
26672_atom_site.type_symbol
26673_atom_site.label_atom_id
26674_atom_site.label_alt_id
26675_atom_site.label_comp_id
26676_atom_site.label_asym_id
26677_atom_site.label_entity_id
26678_atom_site.label_seq_id
26679_atom_site.pdbx_PDB_ins_code
26680_atom_site.Cartn_x
26681_atom_site.Cartn_y
26682_atom_site.Cartn_z
26683_atom_site.occupancy
26684_atom_site.B_iso_or_equiv
26685_atom_site.pdbx_formal_charge
26686_atom_site.auth_asym_id
26687_atom_site.pdbx_PDB_model_num
26688ATOM 1 C CA . ALA . . 1 ? 98.459 2.005 98.442 1.00 50.00 0 F 1
26689ATOM 2 C CA . VAL . . 2 ? 100.124 4.054 101.170 1.00 50.00 0 F 1
26690ATOM 3 C CA . VAL . . 3 ? 103.334 2.847 102.809 1.00 50.00 0 F 1
26691ATOM 4 C CA . ARG . . 4 ? 104.201 4.555 106.064 1.00 50.00 0 F 1
26692ATOM 5 C CA . PHE . . 5 ? 107.630 4.183 107.649 1.00 50.00 0 F 1
26693ATOM 6 C CA . VAL . . 6 ? 108.491 5.414 111.155 1.00 50.00 0 F 1
26694ATOM 7 C CA . PHE . . 7 ? 112.072 5.968 112.219 1.00 50.00 0 F 1
26695ATOM 8 C CA . ARG . . 8 ? 113.485 5.893 115.745 1.00 50.00 0 F 1
26696ATOM 9 C CA . GLY . . 9 ? 116.602 6.979 117.633 1.00 50.00 0 F 1
26697ATOM 10 C CA . ASP . . 10 ? 119.093 9.835 117.223 1.00 50.00 0 F 1
26698ATOM 11 C CA . LEU . . 11 ? 119.801 8.726 113.654 1.00 50.00 0 F 1
26699ATOM 12 C CA . ALA . . 12 ? 116.081 8.529 112.689 1.00 50.00 0 F 1
26700ATOM 13 C CA . GLU . . 13 ? 116.438 11.457 110.284 1.00 50.00 0 F 1
26701ATOM 14 C CA . LEU . . 14 ? 119.365 9.891 108.474 1.00 50.00 0 F 1
26702ATOM 15 C CA . MET . . 15 ? 117.622 6.508 108.409 1.00 50.00 0 F 1
26703ATOM 16 C CA . LEU . . 16 ? 114.610 8.178 106.831 1.00 50.00 0 F 1
26704ATOM 17 C CA . ARG . . 17 ? 116.747 9.941 104.239 1.00 50.00 0 F 1
26705ATOM 18 C CA . ALA . . 18 ? 118.543 6.715 103.289 1.00 50.00 0 F 1
26706ATOM 19 C CA . VAL . . 19 ? 115.271 4.799 102.910 1.00 50.00 0 F 1
26707ATOM 20 C CA . LYS . . 20 ? 113.602 7.729 101.128 1.00 50.00 0 F 1
26708ATOM 21 C CA . ASP . . 21 ? 116.333 8.023 98.502 1.00 50.00 0 F 1
26709ATOM 22 C CA . HIS . . 22 ? 116.382 4.248 98.052 1.00 50.00 0 F 1
26710ATOM 23 C CA . LEU . . 23 ? 112.653 4.235 97.358 1.00 50.00 0 F 1
26711ATOM 24 C CA . LYS . . 24 ? 112.947 7.275 95.090 1.00 50.00 0 F 1
26712ATOM 25 C CA . LYS . . 25 ? 115.463 5.271 93.041 1.00 50.00 0 F 1
26713ATOM 26 C CA . GLU . . 26 ? 113.334 2.099 93.284 1.00 50.00 0 F 1
26714ATOM 27 C CA . GLY . . 27 ? 110.140 3.774 92.149 1.00 50.00 0 F 1
26715ATOM 28 C CA . PRO . . 28 ? 110.632 7.374 90.832 1.00 50.00 0 F 1
26716ATOM 29 C CA . HIS . . 29 ? 106.942 7.354 89.846 1.00 50.00 0 F 1
26717ATOM 30 C CA . TRP . . 30 ? 105.798 6.944 93.480 1.00 50.00 0 F 1
26718ATOM 31 C CA . ASN . . 31 ? 104.597 9.904 95.516 1.00 50.00 0 F 1
26719ATOM 32 C CA . ILE . . 32 ? 107.267 10.020 98.201 1.00 50.00 0 F 1
26720ATOM 33 C CA . THR . . 33 ? 107.129 12.668 100.920 1.00 50.00 0 F 1
26721ATOM 34 C CA . SER . . 34 ? 108.303 13.031 104.498 1.00 50.00 0 F 1
26722ATOM 35 C CA . ARG . . 35 ? 107.794 14.840 107.813 1.00 50.00 0 F 1
26723ATOM 36 C CA . GLY . . 36 ? 110.049 14.478 110.849 1.00 50.00 0 F 1
26724ATOM 37 C CA . ASN . . 37 ? 110.611 10.747 111.268 1.00 50.00 0 F 1
26725ATOM 38 C CA . GLU . . 38 ? 107.775 9.618 109.001 1.00 50.00 0 F 1
26726ATOM 39 C CA . LEU . . 39 ? 108.193 8.598 105.367 1.00 50.00 0 F 1
26727ATOM 40 C CA . VAL . . 40 ? 105.171 8.107 103.150 1.00 50.00 0 F 1
26728ATOM 41 C CA . VAL . . 41 ? 105.013 6.355 99.749 1.00 50.00 0 F 1
26729ATOM 42 C CA . ARG . . 42 ? 101.772 6.789 97.792 1.00 50.00 0 F 1
26730ATOM 43 C CA . GLY . . 43 ? 100.307 5.260 94.623 1.00 50.00 0 F 1
26731ATOM 44 C CA . ILE . . 44 ? 102.449 2.120 94.944 1.00 50.00 0 F 1
26732ATOM 45 C CA . HIS . . 45 ? 101.073 -1.291 93.986 1.00 50.00 0 F 1
26733ATOM 46 C CA . GLU . . 46 ? 100.137 -3.472 96.981 1.00 50.00 0 F 1
26734ATOM 47 C CA . SER . . 47 ? 102.703 -6.138 96.114 1.00 50.00 0 F 1
26735ATOM 48 C CA . ASP . . 48 ? 105.475 -3.527 95.899 1.00 50.00 0 F 1
26736ATOM 49 C CA . ALA . . 49 ? 104.113 -1.763 98.971 1.00 50.00 0 F 1
26737ATOM 50 C CA . LYS . . 50 ? 104.521 -4.949 100.931 1.00 50.00 0 F 1
26738ATOM 51 C CA . ARG . . 51 ? 107.808 -5.679 99.187 1.00 50.00 0 F 1
26739ATOM 52 C CA . ILE . . 52 ? 109.438 -2.402 100.223 1.00 50.00 0 F 1
26740ATOM 53 C CA . GLN . . 53 ? 108.044 -2.927 103.712 1.00 50.00 0 F 1
26741ATOM 54 C CA . LYS . . 54 ? 109.834 -6.305 103.786 1.00 50.00 0 F 1
26742ATOM 55 C CA . GLU . . 55 ? 112.987 -4.681 102.359 1.00 50.00 0 F 1
26743ATOM 56 C CA . PHE . . 56 ? 113.234 -2.501 105.512 1.00 50.00 0 F 1
26744ATOM 57 C CA . PRO . . 57 ? 112.335 -4.866 108.443 1.00 50.00 0 F 1
26745ATOM 58 C CA . SER . . 58 ? 114.295 -2.728 110.910 1.00 50.00 0 F 1
26746ATOM 59 C CA . VAL . . 59 ? 111.906 0.179 110.265 1.00 50.00 0 F 1
26747ATOM 60 C CA . GLN . . 60 ? 108.477 0.476 111.898 1.00 50.00 0 F 1
26748ATOM 61 C CA . SER . . 61 ? 105.846 0.256 109.188 1.00 50.00 0 F 1
26749ATOM 62 C CA . THR . . 62 ? 102.198 0.034 108.129 1.00 50.00 0 F 1
26750ATOM 63 C CA . ILE . . 63 ? 100.352 -0.047 104.801 1.00 50.00 0 F 1
26751ATOM 64 C CA . GLN . . 64 ? 97.009 1.342 103.663 1.00 50.00 0 F 1
26752ATOM 65 C CA . ALA . . 65 ? 95.403 -1.224 101.362 1.00 50.00 0 F 1
26753ATOM 66 C CA . ALA . . 66 ? 94.004 1.272 98.851 1.00 50.00 0 F 1
26754#
26755data_I60_28F
26756_entry.id I60_28F
26757#
26758loop_
26759_atom_site.group_PDB
26760_atom_site.id
26761_atom_site.type_symbol
26762_atom_site.label_atom_id
26763_atom_site.label_alt_id
26764_atom_site.label_comp_id
26765_atom_site.label_asym_id
26766_atom_site.label_entity_id
26767_atom_site.label_seq_id
26768_atom_site.pdbx_PDB_ins_code
26769_atom_site.Cartn_x
26770_atom_site.Cartn_y
26771_atom_site.Cartn_z
26772_atom_site.occupancy
26773_atom_site.B_iso_or_equiv
26774_atom_site.pdbx_formal_charge
26775_atom_site.auth_asym_id
26776_atom_site.pdbx_PDB_model_num
26777ATOM 1 C CA . ALA . . 1 ? 129.496 -48.213 -17.187 1.00 50.00 0 F 1
26778ATOM 2 C CA . VAL . . 2 ? 132.840 -48.881 -15.519 1.00 50.00 0 F 1
26779ATOM 3 C CA . VAL . . 3 ? 135.883 -49.819 -17.594 1.00 50.00 0 F 1
26780ATOM 4 C CA . ARG . . 4 ? 138.740 -51.330 -15.640 1.00 50.00 0 F 1
26781ATOM 5 C CA . PHE . . 5 ? 142.192 -51.739 -17.166 1.00 50.00 0 F 1
26782ATOM 6 C CA . VAL . . 6 ? 145.022 -53.694 -15.517 1.00 50.00 0 F 1
26783ATOM 7 C CA . PHE . . 7 ? 148.622 -53.171 -16.530 1.00 50.00 0 F 1
26784ATOM 8 C CA . ARG . . 8 ? 151.505 -55.624 -16.208 1.00 50.00 0 F 1
26785ATOM 9 C CA . GLY . . 9 ? 155.306 -55.646 -16.304 1.00 50.00 0 F 1
26786ATOM 10 C CA . ASP . . 10 ? 157.999 -53.116 -15.366 1.00 50.00 0 F 1
26787ATOM 11 C CA . LEU . . 11 ? 156.445 -50.564 -17.720 1.00 50.00 0 F 1
26788ATOM 12 C CA . ALA . . 12 ? 152.892 -51.032 -16.318 1.00 50.00 0 F 1
26789ATOM 13 C CA . GLU . . 13 ? 152.883 -47.512 -14.871 1.00 50.00 0 F 1
26790ATOM 14 C CA . LEU . . 14 ? 153.862 -45.926 -18.160 1.00 50.00 0 F 1
26791ATOM 15 C CA . MET . . 15 ? 151.374 -48.104 -20.046 1.00 50.00 0 F 1
26792ATOM 16 C CA . LEU . . 16 ? 148.664 -46.922 -17.676 1.00 50.00 0 F 1
26793ATOM 17 C CA . ARG . . 17 ? 149.642 -43.284 -18.119 1.00 50.00 0 F 1
26794ATOM 18 C CA . ALA . . 18 ? 149.623 -43.573 -21.921 1.00 50.00 0 F 1
26795ATOM 19 C CA . VAL . . 19 ? 146.194 -45.236 -21.952 1.00 50.00 0 F 1
26796ATOM 20 C CA . LYS . . 20 ? 144.858 -42.845 -19.298 1.00 50.00 0 F 1
26797ATOM 21 C CA . ASP . . 21 ? 145.846 -39.729 -21.237 1.00 50.00 0 F 1
26798ATOM 22 C CA . HIS . . 22 ? 144.494 -41.238 -24.455 1.00 50.00 0 F 1
26799ATOM 23 C CA . LEU . . 23 ? 141.126 -41.835 -22.815 1.00 50.00 0 F 1
26800ATOM 24 C CA . LYS . . 24 ? 141.169 -38.389 -21.204 1.00 50.00 0 F 1
26801ATOM 25 C CA . LYS . . 25 ? 141.561 -36.956 -24.716 1.00 50.00 0 F 1
26802ATOM 26 C CA . GLU . . 26 ? 138.980 -39.397 -26.143 1.00 50.00 0 F 1
26803ATOM 27 C CA . GLY . . 27 ? 136.346 -38.628 -23.541 1.00 50.00 0 F 1
26804ATOM 28 C CA . PRO . . 28 ? 137.198 -35.610 -21.282 1.00 50.00 0 F 1
26805ATOM 29 C CA . HIS . . 29 ? 133.713 -35.963 -19.758 1.00 50.00 0 F 1
26806ATOM 30 C CA . TRP . . 30 ? 134.478 -39.462 -18.394 1.00 50.00 0 F 1
26807ATOM 31 C CA . ASN . . 31 ? 135.439 -40.000 -14.770 1.00 50.00 0 F 1
26808ATOM 32 C CA . ILE . . 32 ? 138.978 -41.289 -15.181 1.00 50.00 0 F 1
26809ATOM 33 C CA . THR . . 33 ? 141.044 -42.207 -12.130 1.00 50.00 0 F 1
26810ATOM 34 C CA . SER . . 34 ? 143.895 -44.558 -11.318 1.00 50.00 0 F 1
26811ATOM 35 C CA . ARG . . 35 ? 145.700 -46.492 -8.575 1.00 50.00 0 F 1
26812ATOM 36 C CA . GLY . . 36 ? 148.930 -48.433 -9.057 1.00 50.00 0 F 1
26813ATOM 37 C CA . ASN . . 37 ? 148.441 -50.463 -12.227 1.00 50.00 0 F 1
26814ATOM 38 C CA . GLU . . 38 ? 144.664 -50.070 -12.423 1.00 50.00 0 F 1
26815ATOM 39 C CA . LEU . . 39 ? 142.870 -47.511 -14.580 1.00 50.00 0 F 1
26816ATOM 40 C CA . VAL . . 40 ? 139.165 -46.897 -14.152 1.00 50.00 0 F 1
26817ATOM 41 C CA . VAL . . 41 ? 136.796 -45.070 -16.541 1.00 50.00 0 F 1
26818ATOM 42 C CA . ARG . . 42 ? 133.329 -44.272 -15.174 1.00 50.00 0 F 1
26819ATOM 43 C CA . GLY . . 43 ? 130.087 -42.925 -16.658 1.00 50.00 0 F 1
26820ATOM 44 C CA . ILE . . 44 ? 131.010 -44.093 -20.170 1.00 50.00 0 F 1
26821ATOM 45 C CA . HIS . . 45 ? 128.364 -45.448 -22.538 1.00 50.00 0 F 1
26822ATOM 46 C CA . GLU . . 46 ? 128.430 -49.251 -22.909 1.00 50.00 0 F 1
26823ATOM 47 C CA . SER . . 47 ? 129.249 -49.090 -26.616 1.00 50.00 0 F 1
26824ATOM 48 C CA . ASP . . 48 ? 132.191 -46.754 -25.956 1.00 50.00 0 F 1
26825ATOM 49 C CA . ALA . . 49 ? 133.170 -48.778 -22.899 1.00 50.00 0 F 1
26826ATOM 50 C CA . LYS . . 50 ? 133.495 -51.831 -25.075 1.00 50.00 0 F 1
26827ATOM 51 C CA . ARG . . 51 ? 135.057 -49.769 -27.848 1.00 50.00 0 F 1
26828ATOM 52 C CA . ILE . . 52 ? 137.906 -48.465 -25.692 1.00 50.00 0 F 1
26829ATOM 53 C CA . GLN . . 53 ? 138.361 -51.981 -24.341 1.00 50.00 0 F 1
26830ATOM 54 C CA . LYS . . 54 ? 138.802 -53.176 -27.946 1.00 50.00 0 F 1
26831ATOM 55 C CA . GLU . . 55 ? 141.142 -50.236 -28.650 1.00 50.00 0 F 1
26832ATOM 56 C CA . PHE . . 56 ? 143.591 -51.620 -26.035 1.00 50.00 0 F 1
26833ATOM 57 C CA . PRO . . 57 ? 143.599 -55.452 -26.594 1.00 50.00 0 F 1
26834ATOM 58 C CA . SER . . 58 ? 147.079 -55.773 -25.081 1.00 50.00 0 F 1
26835ATOM 59 C CA . VAL . . 59 ? 145.722 -54.536 -21.734 1.00 50.00 0 F 1
26836ATOM 60 C CA . GLN . . 60 ? 143.856 -56.768 -19.275 1.00 50.00 0 F 1
26837ATOM 61 C CA . SER . . 61 ? 140.304 -55.499 -18.975 1.00 50.00 0 F 1
26838ATOM 62 C CA . THR . . 62 ? 136.755 -55.880 -17.658 1.00 50.00 0 F 1
26839ATOM 63 C CA . ILE . . 63 ? 133.572 -53.799 -17.829 1.00 50.00 0 F 1
26840ATOM 64 C CA . GLN . . 64 ? 130.728 -53.217 -15.385 1.00 50.00 0 F 1
26841ATOM 65 C CA . ALA . . 65 ? 127.485 -53.134 -17.369 1.00 50.00 0 F 1
26842ATOM 66 C CA . ALA . . 66 ? 125.869 -50.287 -15.426 1.00 50.00 0 F 1
26843#
26844data_I60_29F
26845_entry.id I60_29F
26846#
26847loop_
26848_atom_site.group_PDB
26849_atom_site.id
26850_atom_site.type_symbol
26851_atom_site.label_atom_id
26852_atom_site.label_alt_id
26853_atom_site.label_comp_id
26854_atom_site.label_asym_id
26855_atom_site.label_entity_id
26856_atom_site.label_seq_id
26857_atom_site.pdbx_PDB_ins_code
26858_atom_site.Cartn_x
26859_atom_site.Cartn_y
26860_atom_site.Cartn_z
26861_atom_site.occupancy
26862_atom_site.B_iso_or_equiv
26863_atom_site.pdbx_formal_charge
26864_atom_site.auth_asym_id
26865_atom_site.pdbx_PDB_model_num
26866ATOM 1 C CA . ALA . . 1 ? -17.187 -129.496 48.213 1.00 50.00 0 F 1
26867ATOM 2 C CA . VAL . . 2 ? -15.519 -132.840 48.881 1.00 50.00 0 F 1
26868ATOM 3 C CA . VAL . . 3 ? -17.594 -135.883 49.819 1.00 50.00 0 F 1
26869ATOM 4 C CA . ARG . . 4 ? -15.640 -138.740 51.330 1.00 50.00 0 F 1
26870ATOM 5 C CA . PHE . . 5 ? -17.166 -142.192 51.739 1.00 50.00 0 F 1
26871ATOM 6 C CA . VAL . . 6 ? -15.517 -145.022 53.694 1.00 50.00 0 F 1
26872ATOM 7 C CA . PHE . . 7 ? -16.530 -148.622 53.171 1.00 50.00 0 F 1
26873ATOM 8 C CA . ARG . . 8 ? -16.208 -151.505 55.624 1.00 50.00 0 F 1
26874ATOM 9 C CA . GLY . . 9 ? -16.304 -155.306 55.646 1.00 50.00 0 F 1
26875ATOM 10 C CA . ASP . . 10 ? -15.366 -157.999 53.116 1.00 50.00 0 F 1
26876ATOM 11 C CA . LEU . . 11 ? -17.720 -156.445 50.564 1.00 50.00 0 F 1
26877ATOM 12 C CA . ALA . . 12 ? -16.318 -152.892 51.032 1.00 50.00 0 F 1
26878ATOM 13 C CA . GLU . . 13 ? -14.871 -152.883 47.512 1.00 50.00 0 F 1
26879ATOM 14 C CA . LEU . . 14 ? -18.160 -153.862 45.926 1.00 50.00 0 F 1
26880ATOM 15 C CA . MET . . 15 ? -20.046 -151.374 48.104 1.00 50.00 0 F 1
26881ATOM 16 C CA . LEU . . 16 ? -17.676 -148.664 46.922 1.00 50.00 0 F 1
26882ATOM 17 C CA . ARG . . 17 ? -18.119 -149.642 43.284 1.00 50.00 0 F 1
26883ATOM 18 C CA . ALA . . 18 ? -21.921 -149.623 43.573 1.00 50.00 0 F 1
26884ATOM 19 C CA . VAL . . 19 ? -21.952 -146.194 45.236 1.00 50.00 0 F 1
26885ATOM 20 C CA . LYS . . 20 ? -19.298 -144.858 42.845 1.00 50.00 0 F 1
26886ATOM 21 C CA . ASP . . 21 ? -21.237 -145.846 39.729 1.00 50.00 0 F 1
26887ATOM 22 C CA . HIS . . 22 ? -24.455 -144.494 41.238 1.00 50.00 0 F 1
26888ATOM 23 C CA . LEU . . 23 ? -22.815 -141.126 41.835 1.00 50.00 0 F 1
26889ATOM 24 C CA . LYS . . 24 ? -21.204 -141.169 38.389 1.00 50.00 0 F 1
26890ATOM 25 C CA . LYS . . 25 ? -24.716 -141.561 36.956 1.00 50.00 0 F 1
26891ATOM 26 C CA . GLU . . 26 ? -26.143 -138.980 39.397 1.00 50.00 0 F 1
26892ATOM 27 C CA . GLY . . 27 ? -23.541 -136.346 38.628 1.00 50.00 0 F 1
26893ATOM 28 C CA . PRO . . 28 ? -21.282 -137.198 35.610 1.00 50.00 0 F 1
26894ATOM 29 C CA . HIS . . 29 ? -19.758 -133.713 35.963 1.00 50.00 0 F 1
26895ATOM 30 C CA . TRP . . 30 ? -18.394 -134.478 39.462 1.00 50.00 0 F 1
26896ATOM 31 C CA . ASN . . 31 ? -14.770 -135.439 40.000 1.00 50.00 0 F 1
26897ATOM 32 C CA . ILE . . 32 ? -15.181 -138.978 41.289 1.00 50.00 0 F 1
26898ATOM 33 C CA . THR . . 33 ? -12.130 -141.044 42.207 1.00 50.00 0 F 1
26899ATOM 34 C CA . SER . . 34 ? -11.318 -143.895 44.558 1.00 50.00 0 F 1
26900ATOM 35 C CA . ARG . . 35 ? -8.575 -145.700 46.492 1.00 50.00 0 F 1
26901ATOM 36 C CA . GLY . . 36 ? -9.057 -148.930 48.433 1.00 50.00 0 F 1
26902ATOM 37 C CA . ASN . . 37 ? -12.227 -148.441 50.463 1.00 50.00 0 F 1
26903ATOM 38 C CA . GLU . . 38 ? -12.423 -144.664 50.070 1.00 50.00 0 F 1
26904ATOM 39 C CA . LEU . . 39 ? -14.580 -142.870 47.511 1.00 50.00 0 F 1
26905ATOM 40 C CA . VAL . . 40 ? -14.152 -139.165 46.897 1.00 50.00 0 F 1
26906ATOM 41 C CA . VAL . . 41 ? -16.541 -136.796 45.070 1.00 50.00 0 F 1
26907ATOM 42 C CA . ARG . . 42 ? -15.174 -133.329 44.272 1.00 50.00 0 F 1
26908ATOM 43 C CA . GLY . . 43 ? -16.658 -130.087 42.925 1.00 50.00 0 F 1
26909ATOM 44 C CA . ILE . . 44 ? -20.170 -131.010 44.093 1.00 50.00 0 F 1
26910ATOM 45 C CA . HIS . . 45 ? -22.538 -128.364 45.448 1.00 50.00 0 F 1
26911ATOM 46 C CA . GLU . . 46 ? -22.909 -128.430 49.251 1.00 50.00 0 F 1
26912ATOM 47 C CA . SER . . 47 ? -26.616 -129.249 49.090 1.00 50.00 0 F 1
26913ATOM 48 C CA . ASP . . 48 ? -25.956 -132.191 46.754 1.00 50.00 0 F 1
26914ATOM 49 C CA . ALA . . 49 ? -22.899 -133.170 48.778 1.00 50.00 0 F 1
26915ATOM 50 C CA . LYS . . 50 ? -25.075 -133.495 51.831 1.00 50.00 0 F 1
26916ATOM 51 C CA . ARG . . 51 ? -27.848 -135.057 49.769 1.00 50.00 0 F 1
26917ATOM 52 C CA . ILE . . 52 ? -25.692 -137.906 48.465 1.00 50.00 0 F 1
26918ATOM 53 C CA . GLN . . 53 ? -24.341 -138.361 51.981 1.00 50.00 0 F 1
26919ATOM 54 C CA . LYS . . 54 ? -27.946 -138.802 53.176 1.00 50.00 0 F 1
26920ATOM 55 C CA . GLU . . 55 ? -28.650 -141.142 50.236 1.00 50.00 0 F 1
26921ATOM 56 C CA . PHE . . 56 ? -26.035 -143.591 51.620 1.00 50.00 0 F 1
26922ATOM 57 C CA . PRO . . 57 ? -26.594 -143.599 55.452 1.00 50.00 0 F 1
26923ATOM 58 C CA . SER . . 58 ? -25.081 -147.079 55.773 1.00 50.00 0 F 1
26924ATOM 59 C CA . VAL . . 59 ? -21.734 -145.722 54.536 1.00 50.00 0 F 1
26925ATOM 60 C CA . GLN . . 60 ? -19.275 -143.856 56.768 1.00 50.00 0 F 1
26926ATOM 61 C CA . SER . . 61 ? -18.975 -140.304 55.499 1.00 50.00 0 F 1
26927ATOM 62 C CA . THR . . 62 ? -17.658 -136.755 55.880 1.00 50.00 0 F 1
26928ATOM 63 C CA . ILE . . 63 ? -17.829 -133.572 53.799 1.00 50.00 0 F 1
26929ATOM 64 C CA . GLN . . 64 ? -15.385 -130.728 53.217 1.00 50.00 0 F 1
26930ATOM 65 C CA . ALA . . 65 ? -17.369 -127.485 53.134 1.00 50.00 0 F 1
26931ATOM 66 C CA . ALA . . 66 ? -15.426 -125.869 50.287 1.00 50.00 0 F 1
26932#
26933data_I60_30F
26934_entry.id I60_30F
26935#
26936loop_
26937_atom_site.group_PDB
26938_atom_site.id
26939_atom_site.type_symbol
26940_atom_site.label_atom_id
26941_atom_site.label_alt_id
26942_atom_site.label_comp_id
26943_atom_site.label_asym_id
26944_atom_site.label_entity_id
26945_atom_site.label_seq_id
26946_atom_site.pdbx_PDB_ins_code
26947_atom_site.Cartn_x
26948_atom_site.Cartn_y
26949_atom_site.Cartn_z
26950_atom_site.occupancy
26951_atom_site.B_iso_or_equiv
26952_atom_site.pdbx_formal_charge
26953_atom_site.auth_asym_id
26954_atom_site.pdbx_PDB_model_num
26955ATOM 1 C CA . ALA . . 1 ? -128.257 -50.218 -20.432 1.00 50.00 0 F 1
26956ATOM 2 C CA . VAL . . 2 ? -130.334 -52.935 -22.079 1.00 50.00 0 F 1
26957ATOM 3 C CA . VAL . . 3 ? -134.124 -52.666 -22.200 1.00 50.00 0 F 1
26958ATOM 4 C CA . ARG . . 4 ? -135.925 -55.885 -23.010 1.00 50.00 0 F 1
26959ATOM 5 C CA . PHE . . 5 ? -139.607 -55.922 -23.934 1.00 50.00 0 F 1
26960ATOM 6 C CA . VAL . . 6 ? -141.676 -59.108 -24.277 1.00 50.00 0 F 1
26961ATOM 7 C CA . PHE . . 7 ? -144.933 -59.139 -26.187 1.00 50.00 0 F 1
26962ATOM 8 C CA . ARG . . 8 ? -147.863 -61.517 -25.743 1.00 50.00 0 F 1
26963ATOM 9 C CA . GLY . . 9 ? -150.993 -62.625 -27.596 1.00 50.00 0 F 1
26964ATOM 10 C CA . ASP . . 10 ? -151.921 -62.951 -31.279 1.00 50.00 0 F 1
26965ATOM 11 C CA . LEU . . 11 ? -151.052 -59.290 -31.840 1.00 50.00 0 F 1
26966ATOM 12 C CA . ALA . . 12 ? -147.621 -59.561 -30.118 1.00 50.00 0 F 1
26967ATOM 13 C CA . GLU . . 13 ? -145.802 -58.969 -33.408 1.00 50.00 0 F 1
26968ATOM 14 C CA . LEU . . 14 ? -147.749 -55.817 -34.164 1.00 50.00 0 F 1
26969ATOM 15 C CA . MET . . 15 ? -147.352 -54.612 -30.575 1.00 50.00 0 F 1
26970ATOM 16 C CA . LEU . . 16 ? -143.609 -55.101 -30.909 1.00 50.00 0 F 1
26971ATOM 17 C CA . ARG . . 17 ? -143.498 -53.225 -34.204 1.00 50.00 0 F 1
26972ATOM 18 C CA . ALA . . 18 ? -145.473 -50.288 -32.786 1.00 50.00 0 F 1
26973ATOM 19 C CA . VAL . . 19 ? -143.228 -50.035 -29.717 1.00 50.00 0 F 1
26974ATOM 20 C CA . LYS . . 20 ? -140.081 -50.574 -31.803 1.00 50.00 0 F 1
26975ATOM 21 C CA . ASP . . 21 ? -140.887 -47.752 -34.219 1.00 50.00 0 F 1
26976ATOM 22 C CA . HIS . . 22 ? -141.869 -45.486 -31.328 1.00 50.00 0 F 1
26977ATOM 23 C CA . LEU . . 23 ? -138.509 -46.070 -29.668 1.00 50.00 0 F 1
26978ATOM 24 C CA . LYS . . 24 ? -136.673 -45.664 -32.975 1.00 50.00 0 F 1
26979ATOM 25 C CA . LYS . . 25 ? -138.303 -42.227 -33.245 1.00 50.00 0 F 1
26980ATOM 26 C CA . GLU . . 26 ? -137.683 -41.496 -29.539 1.00 50.00 0 F 1
26981ATOM 27 C CA . GLY . . 27 ? -134.013 -42.402 -29.648 1.00 50.00 0 F 1
26982ATOM 28 C CA . PRO . . 28 ? -132.641 -42.984 -33.213 1.00 50.00 0 F 1
26983ATOM 29 C CA . HIS . . 29 ? -129.168 -43.317 -31.656 1.00 50.00 0 F 1
26984ATOM 30 C CA . TRP . . 30 ? -130.186 -46.406 -29.630 1.00 50.00 0 F 1
26985ATOM 31 C CA . ASN . . 31 ? -129.318 -49.904 -30.795 1.00 50.00 0 F 1
26986ATOM 32 C CA . ILE . . 32 ? -132.785 -51.309 -31.394 1.00 50.00 0 F 1
26987ATOM 33 C CA . THR . . 33 ? -133.215 -54.875 -32.627 1.00 50.00 0 F 1
26988ATOM 34 C CA . SER . . 34 ? -135.842 -57.589 -32.402 1.00 50.00 0 F 1
26989ATOM 35 C CA . ARG . . 35 ? -136.528 -61.332 -32.587 1.00 50.00 0 F 1
26990ATOM 36 C CA . GLY . . 36 ? -139.982 -62.911 -32.483 1.00 50.00 0 F 1
26991ATOM 37 C CA . ASN . . 37 ? -141.799 -61.210 -29.617 1.00 50.00 0 F 1
26992ATOM 38 C CA . GLU . . 38 ? -138.720 -59.688 -27.986 1.00 50.00 0 F 1
26993ATOM 39 C CA . LEU . . 39 ? -137.556 -56.109 -28.492 1.00 50.00 0 F 1
26994ATOM 40 C CA . VAL . . 40 ? -134.155 -55.004 -27.269 1.00 50.00 0 F 1
26995ATOM 41 C CA . VAL . . 41 ? -132.868 -51.425 -26.824 1.00 50.00 0 F 1
26996ATOM 42 C CA . ARG . . 42 ? -129.133 -51.061 -26.159 1.00 50.00 0 F 1
26997ATOM 43 C CA . GLY . . 43 ? -126.836 -48.185 -25.169 1.00 50.00 0 F 1
26998ATOM 44 C CA . ILE . . 44 ? -129.700 -46.213 -23.600 1.00 50.00 0 F 1
26999ATOM 45 C CA . HIS . . 45 ? -129.162 -44.157 -20.449 1.00 50.00 0 F 1
27000ATOM 46 C CA . GLU . . 46 ? -130.576 -45.779 -17.291 1.00 50.00 0 F 1
27001ATOM 47 C CA . SER . . 47 ? -133.042 -42.952 -16.685 1.00 50.00 0 F 1
27002ATOM 48 C CA . ASP . . 48 ? -134.371 -43.227 -20.250 1.00 50.00 0 F 1
27003ATOM 49 C CA . ALA . . 49 ? -134.260 -47.015 -20.047 1.00 50.00 0 F 1
27004ATOM 50 C CA . LYS . . 50 ? -136.554 -46.882 -17.067 1.00 50.00 0 F 1
27005ATOM 51 C CA . ARG . . 51 ? -138.567 -44.090 -18.659 1.00 50.00 0 F 1
27006ATOM 52 C CA . ILE . . 52 ? -139.391 -46.063 -21.805 1.00 50.00 0 F 1
27007ATOM 53 C CA . GLN . . 53 ? -140.170 -49.054 -19.605 1.00 50.00 0 F 1
27008ATOM 54 C CA . LYS . . 54 ? -142.698 -46.871 -17.745 1.00 50.00 0 F 1
27009ATOM 55 C CA . GLU . . 55 ? -144.035 -45.555 -21.076 1.00 50.00 0 F 1
27010ATOM 56 C CA . PHE . . 56 ? -145.137 -49.119 -21.989 1.00 50.00 0 F 1
27011ATOM 57 C CA . PRO . . 57 ? -146.607 -50.586 -18.720 1.00 50.00 0 F 1
27012ATOM 58 C CA . SER . . 58 ? -148.765 -53.045 -20.668 1.00 50.00 0 F 1
27013ATOM 59 C CA . VAL . . 59 ? -145.611 -54.715 -22.024 1.00 50.00 0 F 1
27014ATOM 60 C CA . GLN . . 60 ? -143.562 -57.244 -20.045 1.00 50.00 0 F 1
27015ATOM 61 C CA . SER . . 61 ? -140.146 -55.755 -19.389 1.00 50.00 0 F 1
27016ATOM 62 C CA . THR . . 62 ? -136.734 -55.914 -17.713 1.00 50.00 0 F 1
27017ATOM 63 C CA . ILE . . 63 ? -133.601 -53.752 -17.752 1.00 50.00 0 F 1
27018ATOM 64 C CA . GLN . . 64 ? -129.899 -54.559 -17.556 1.00 50.00 0 F 1
27019ATOM 65 C CA . ALA . . 65 ? -128.241 -51.910 -15.389 1.00 50.00 0 F 1
27020ATOM 66 C CA . ALA . . 66 ? -125.083 -51.559 -17.485 1.00 50.00 0 F 1
27021#
27022data_I60_31F
27023_entry.id I60_31F
27024#
27025loop_
27026_atom_site.group_PDB
27027_atom_site.id
27028_atom_site.type_symbol
27029_atom_site.label_atom_id
27030_atom_site.label_alt_id
27031_atom_site.label_comp_id
27032_atom_site.label_asym_id
27033_atom_site.label_entity_id
27034_atom_site.label_seq_id
27035_atom_site.pdbx_PDB_ins_code
27036_atom_site.Cartn_x
27037_atom_site.Cartn_y
27038_atom_site.Cartn_z
27039_atom_site.occupancy
27040_atom_site.B_iso_or_equiv
27041_atom_site.pdbx_formal_charge
27042_atom_site.auth_asym_id
27043_atom_site.pdbx_PDB_model_num
27044ATOM 1 C CA . ALA . . 1 ? -129.496 -48.213 17.187 1.00 50.00 0 F 1
27045ATOM 2 C CA . VAL . . 2 ? -132.840 -48.881 15.519 1.00 50.00 0 F 1
27046ATOM 3 C CA . VAL . . 3 ? -135.883 -49.819 17.594 1.00 50.00 0 F 1
27047ATOM 4 C CA . ARG . . 4 ? -138.740 -51.330 15.640 1.00 50.00 0 F 1
27048ATOM 5 C CA . PHE . . 5 ? -142.192 -51.739 17.166 1.00 50.00 0 F 1
27049ATOM 6 C CA . VAL . . 6 ? -145.022 -53.694 15.517 1.00 50.00 0 F 1
27050ATOM 7 C CA . PHE . . 7 ? -148.622 -53.171 16.530 1.00 50.00 0 F 1
27051ATOM 8 C CA . ARG . . 8 ? -151.505 -55.624 16.208 1.00 50.00 0 F 1
27052ATOM 9 C CA . GLY . . 9 ? -155.306 -55.646 16.304 1.00 50.00 0 F 1
27053ATOM 10 C CA . ASP . . 10 ? -157.999 -53.116 15.366 1.00 50.00 0 F 1
27054ATOM 11 C CA . LEU . . 11 ? -156.445 -50.564 17.720 1.00 50.00 0 F 1
27055ATOM 12 C CA . ALA . . 12 ? -152.892 -51.032 16.318 1.00 50.00 0 F 1
27056ATOM 13 C CA . GLU . . 13 ? -152.883 -47.512 14.871 1.00 50.00 0 F 1
27057ATOM 14 C CA . LEU . . 14 ? -153.862 -45.926 18.160 1.00 50.00 0 F 1
27058ATOM 15 C CA . MET . . 15 ? -151.374 -48.104 20.046 1.00 50.00 0 F 1
27059ATOM 16 C CA . LEU . . 16 ? -148.664 -46.922 17.676 1.00 50.00 0 F 1
27060ATOM 17 C CA . ARG . . 17 ? -149.642 -43.284 18.119 1.00 50.00 0 F 1
27061ATOM 18 C CA . ALA . . 18 ? -149.623 -43.573 21.921 1.00 50.00 0 F 1
27062ATOM 19 C CA . VAL . . 19 ? -146.194 -45.236 21.952 1.00 50.00 0 F 1
27063ATOM 20 C CA . LYS . . 20 ? -144.858 -42.845 19.298 1.00 50.00 0 F 1
27064ATOM 21 C CA . ASP . . 21 ? -145.846 -39.729 21.237 1.00 50.00 0 F 1
27065ATOM 22 C CA . HIS . . 22 ? -144.494 -41.238 24.455 1.00 50.00 0 F 1
27066ATOM 23 C CA . LEU . . 23 ? -141.126 -41.835 22.815 1.00 50.00 0 F 1
27067ATOM 24 C CA . LYS . . 24 ? -141.169 -38.389 21.204 1.00 50.00 0 F 1
27068ATOM 25 C CA . LYS . . 25 ? -141.561 -36.956 24.716 1.00 50.00 0 F 1
27069ATOM 26 C CA . GLU . . 26 ? -138.980 -39.397 26.143 1.00 50.00 0 F 1
27070ATOM 27 C CA . GLY . . 27 ? -136.346 -38.628 23.541 1.00 50.00 0 F 1
27071ATOM 28 C CA . PRO . . 28 ? -137.198 -35.610 21.282 1.00 50.00 0 F 1
27072ATOM 29 C CA . HIS . . 29 ? -133.713 -35.963 19.758 1.00 50.00 0 F 1
27073ATOM 30 C CA . TRP . . 30 ? -134.478 -39.462 18.394 1.00 50.00 0 F 1
27074ATOM 31 C CA . ASN . . 31 ? -135.439 -40.000 14.770 1.00 50.00 0 F 1
27075ATOM 32 C CA . ILE . . 32 ? -138.978 -41.289 15.181 1.00 50.00 0 F 1
27076ATOM 33 C CA . THR . . 33 ? -141.044 -42.207 12.130 1.00 50.00 0 F 1
27077ATOM 34 C CA . SER . . 34 ? -143.895 -44.558 11.318 1.00 50.00 0 F 1
27078ATOM 35 C CA . ARG . . 35 ? -145.700 -46.492 8.575 1.00 50.00 0 F 1
27079ATOM 36 C CA . GLY . . 36 ? -148.930 -48.433 9.057 1.00 50.00 0 F 1
27080ATOM 37 C CA . ASN . . 37 ? -148.441 -50.463 12.227 1.00 50.00 0 F 1
27081ATOM 38 C CA . GLU . . 38 ? -144.664 -50.070 12.423 1.00 50.00 0 F 1
27082ATOM 39 C CA . LEU . . 39 ? -142.870 -47.511 14.580 1.00 50.00 0 F 1
27083ATOM 40 C CA . VAL . . 40 ? -139.165 -46.897 14.152 1.00 50.00 0 F 1
27084ATOM 41 C CA . VAL . . 41 ? -136.796 -45.070 16.541 1.00 50.00 0 F 1
27085ATOM 42 C CA . ARG . . 42 ? -133.329 -44.272 15.174 1.00 50.00 0 F 1
27086ATOM 43 C CA . GLY . . 43 ? -130.087 -42.925 16.658 1.00 50.00 0 F 1
27087ATOM 44 C CA . ILE . . 44 ? -131.010 -44.093 20.170 1.00 50.00 0 F 1
27088ATOM 45 C CA . HIS . . 45 ? -128.364 -45.448 22.538 1.00 50.00 0 F 1
27089ATOM 46 C CA . GLU . . 46 ? -128.430 -49.251 22.909 1.00 50.00 0 F 1
27090ATOM 47 C CA . SER . . 47 ? -129.249 -49.090 26.616 1.00 50.00 0 F 1
27091ATOM 48 C CA . ASP . . 48 ? -132.191 -46.754 25.956 1.00 50.00 0 F 1
27092ATOM 49 C CA . ALA . . 49 ? -133.170 -48.778 22.899 1.00 50.00 0 F 1
27093ATOM 50 C CA . LYS . . 50 ? -133.495 -51.831 25.075 1.00 50.00 0 F 1
27094ATOM 51 C CA . ARG . . 51 ? -135.057 -49.769 27.848 1.00 50.00 0 F 1
27095ATOM 52 C CA . ILE . . 52 ? -137.906 -48.465 25.692 1.00 50.00 0 F 1
27096ATOM 53 C CA . GLN . . 53 ? -138.361 -51.981 24.341 1.00 50.00 0 F 1
27097ATOM 54 C CA . LYS . . 54 ? -138.802 -53.176 27.946 1.00 50.00 0 F 1
27098ATOM 55 C CA . GLU . . 55 ? -141.142 -50.236 28.650 1.00 50.00 0 F 1
27099ATOM 56 C CA . PHE . . 56 ? -143.591 -51.620 26.035 1.00 50.00 0 F 1
27100ATOM 57 C CA . PRO . . 57 ? -143.599 -55.452 26.594 1.00 50.00 0 F 1
27101ATOM 58 C CA . SER . . 58 ? -147.079 -55.773 25.081 1.00 50.00 0 F 1
27102ATOM 59 C CA . VAL . . 59 ? -145.722 -54.536 21.734 1.00 50.00 0 F 1
27103ATOM 60 C CA . GLN . . 60 ? -143.856 -56.768 19.275 1.00 50.00 0 F 1
27104ATOM 61 C CA . SER . . 61 ? -140.304 -55.499 18.975 1.00 50.00 0 F 1
27105ATOM 62 C CA . THR . . 62 ? -136.755 -55.880 17.658 1.00 50.00 0 F 1
27106ATOM 63 C CA . ILE . . 63 ? -133.572 -53.799 17.829 1.00 50.00 0 F 1
27107ATOM 64 C CA . GLN . . 64 ? -130.728 -53.217 15.385 1.00 50.00 0 F 1
27108ATOM 65 C CA . ALA . . 65 ? -127.485 -53.134 17.369 1.00 50.00 0 F 1
27109ATOM 66 C CA . ALA . . 66 ? -125.869 -50.287 15.426 1.00 50.00 0 F 1
27110#
27111data_I60_32F
27112_entry.id I60_32F
27113#
27114loop_
27115_atom_site.group_PDB
27116_atom_site.id
27117_atom_site.type_symbol
27118_atom_site.label_atom_id
27119_atom_site.label_alt_id
27120_atom_site.label_comp_id
27121_atom_site.label_asym_id
27122_atom_site.label_entity_id
27123_atom_site.label_seq_id
27124_atom_site.pdbx_PDB_ins_code
27125_atom_site.Cartn_x
27126_atom_site.Cartn_y
27127_atom_site.Cartn_z
27128_atom_site.occupancy
27129_atom_site.B_iso_or_equiv
27130_atom_site.pdbx_formal_charge
27131_atom_site.auth_asym_id
27132_atom_site.pdbx_PDB_model_num
27133ATOM 1 C CA . ALA . . 1 ? 17.187 -129.496 -48.213 1.00 50.00 0 F 1
27134ATOM 2 C CA . VAL . . 2 ? 15.519 -132.840 -48.881 1.00 50.00 0 F 1
27135ATOM 3 C CA . VAL . . 3 ? 17.594 -135.883 -49.819 1.00 50.00 0 F 1
27136ATOM 4 C CA . ARG . . 4 ? 15.640 -138.740 -51.330 1.00 50.00 0 F 1
27137ATOM 5 C CA . PHE . . 5 ? 17.166 -142.192 -51.739 1.00 50.00 0 F 1
27138ATOM 6 C CA . VAL . . 6 ? 15.517 -145.022 -53.694 1.00 50.00 0 F 1
27139ATOM 7 C CA . PHE . . 7 ? 16.530 -148.622 -53.171 1.00 50.00 0 F 1
27140ATOM 8 C CA . ARG . . 8 ? 16.208 -151.505 -55.624 1.00 50.00 0 F 1
27141ATOM 9 C CA . GLY . . 9 ? 16.304 -155.306 -55.646 1.00 50.00 0 F 1
27142ATOM 10 C CA . ASP . . 10 ? 15.366 -157.999 -53.116 1.00 50.00 0 F 1
27143ATOM 11 C CA . LEU . . 11 ? 17.720 -156.445 -50.564 1.00 50.00 0 F 1
27144ATOM 12 C CA . ALA . . 12 ? 16.318 -152.892 -51.032 1.00 50.00 0 F 1
27145ATOM 13 C CA . GLU . . 13 ? 14.871 -152.883 -47.512 1.00 50.00 0 F 1
27146ATOM 14 C CA . LEU . . 14 ? 18.160 -153.862 -45.926 1.00 50.00 0 F 1
27147ATOM 15 C CA . MET . . 15 ? 20.046 -151.374 -48.104 1.00 50.00 0 F 1
27148ATOM 16 C CA . LEU . . 16 ? 17.676 -148.664 -46.922 1.00 50.00 0 F 1
27149ATOM 17 C CA . ARG . . 17 ? 18.119 -149.642 -43.284 1.00 50.00 0 F 1
27150ATOM 18 C CA . ALA . . 18 ? 21.921 -149.623 -43.573 1.00 50.00 0 F 1
27151ATOM 19 C CA . VAL . . 19 ? 21.952 -146.194 -45.236 1.00 50.00 0 F 1
27152ATOM 20 C CA . LYS . . 20 ? 19.298 -144.858 -42.845 1.00 50.00 0 F 1
27153ATOM 21 C CA . ASP . . 21 ? 21.237 -145.846 -39.729 1.00 50.00 0 F 1
27154ATOM 22 C CA . HIS . . 22 ? 24.455 -144.494 -41.238 1.00 50.00 0 F 1
27155ATOM 23 C CA . LEU . . 23 ? 22.815 -141.126 -41.835 1.00 50.00 0 F 1
27156ATOM 24 C CA . LYS . . 24 ? 21.204 -141.169 -38.389 1.00 50.00 0 F 1
27157ATOM 25 C CA . LYS . . 25 ? 24.716 -141.561 -36.956 1.00 50.00 0 F 1
27158ATOM 26 C CA . GLU . . 26 ? 26.143 -138.980 -39.397 1.00 50.00 0 F 1
27159ATOM 27 C CA . GLY . . 27 ? 23.541 -136.346 -38.628 1.00 50.00 0 F 1
27160ATOM 28 C CA . PRO . . 28 ? 21.282 -137.198 -35.610 1.00 50.00 0 F 1
27161ATOM 29 C CA . HIS . . 29 ? 19.758 -133.713 -35.963 1.00 50.00 0 F 1
27162ATOM 30 C CA . TRP . . 30 ? 18.394 -134.478 -39.462 1.00 50.00 0 F 1
27163ATOM 31 C CA . ASN . . 31 ? 14.770 -135.439 -40.000 1.00 50.00 0 F 1
27164ATOM 32 C CA . ILE . . 32 ? 15.181 -138.978 -41.289 1.00 50.00 0 F 1
27165ATOM 33 C CA . THR . . 33 ? 12.130 -141.044 -42.207 1.00 50.00 0 F 1
27166ATOM 34 C CA . SER . . 34 ? 11.318 -143.895 -44.558 1.00 50.00 0 F 1
27167ATOM 35 C CA . ARG . . 35 ? 8.575 -145.700 -46.492 1.00 50.00 0 F 1
27168ATOM 36 C CA . GLY . . 36 ? 9.057 -148.930 -48.433 1.00 50.00 0 F 1
27169ATOM 37 C CA . ASN . . 37 ? 12.227 -148.441 -50.463 1.00 50.00 0 F 1
27170ATOM 38 C CA . GLU . . 38 ? 12.423 -144.664 -50.070 1.00 50.00 0 F 1
27171ATOM 39 C CA . LEU . . 39 ? 14.580 -142.870 -47.511 1.00 50.00 0 F 1
27172ATOM 40 C CA . VAL . . 40 ? 14.152 -139.165 -46.897 1.00 50.00 0 F 1
27173ATOM 41 C CA . VAL . . 41 ? 16.541 -136.796 -45.070 1.00 50.00 0 F 1
27174ATOM 42 C CA . ARG . . 42 ? 15.174 -133.329 -44.272 1.00 50.00 0 F 1
27175ATOM 43 C CA . GLY . . 43 ? 16.658 -130.087 -42.925 1.00 50.00 0 F 1
27176ATOM 44 C CA . ILE . . 44 ? 20.170 -131.010 -44.093 1.00 50.00 0 F 1
27177ATOM 45 C CA . HIS . . 45 ? 22.538 -128.364 -45.448 1.00 50.00 0 F 1
27178ATOM 46 C CA . GLU . . 46 ? 22.909 -128.430 -49.251 1.00 50.00 0 F 1
27179ATOM 47 C CA . SER . . 47 ? 26.616 -129.249 -49.090 1.00 50.00 0 F 1
27180ATOM 48 C CA . ASP . . 48 ? 25.956 -132.191 -46.754 1.00 50.00 0 F 1
27181ATOM 49 C CA . ALA . . 49 ? 22.899 -133.170 -48.778 1.00 50.00 0 F 1
27182ATOM 50 C CA . LYS . . 50 ? 25.075 -133.495 -51.831 1.00 50.00 0 F 1
27183ATOM 51 C CA . ARG . . 51 ? 27.848 -135.057 -49.769 1.00 50.00 0 F 1
27184ATOM 52 C CA . ILE . . 52 ? 25.692 -137.906 -48.465 1.00 50.00 0 F 1
27185ATOM 53 C CA . GLN . . 53 ? 24.341 -138.361 -51.981 1.00 50.00 0 F 1
27186ATOM 54 C CA . LYS . . 54 ? 27.946 -138.802 -53.176 1.00 50.00 0 F 1
27187ATOM 55 C CA . GLU . . 55 ? 28.650 -141.142 -50.236 1.00 50.00 0 F 1
27188ATOM 56 C CA . PHE . . 56 ? 26.035 -143.591 -51.620 1.00 50.00 0 F 1
27189ATOM 57 C CA . PRO . . 57 ? 26.594 -143.599 -55.452 1.00 50.00 0 F 1
27190ATOM 58 C CA . SER . . 58 ? 25.081 -147.079 -55.773 1.00 50.00 0 F 1
27191ATOM 59 C CA . VAL . . 59 ? 21.734 -145.722 -54.536 1.00 50.00 0 F 1
27192ATOM 60 C CA . GLN . . 60 ? 19.275 -143.856 -56.768 1.00 50.00 0 F 1
27193ATOM 61 C CA . SER . . 61 ? 18.975 -140.304 -55.499 1.00 50.00 0 F 1
27194ATOM 62 C CA . THR . . 62 ? 17.658 -136.755 -55.880 1.00 50.00 0 F 1
27195ATOM 63 C CA . ILE . . 63 ? 17.829 -133.572 -53.799 1.00 50.00 0 F 1
27196ATOM 64 C CA . GLN . . 64 ? 15.385 -130.728 -53.217 1.00 50.00 0 F 1
27197ATOM 65 C CA . ALA . . 65 ? 17.369 -127.485 -53.134 1.00 50.00 0 F 1
27198ATOM 66 C CA . ALA . . 66 ? 15.426 -125.869 -50.287 1.00 50.00 0 F 1
27199#
27200data_I60_33F
27201_entry.id I60_33F
27202#
27203loop_
27204_atom_site.group_PDB
27205_atom_site.id
27206_atom_site.type_symbol
27207_atom_site.label_atom_id
27208_atom_site.label_alt_id
27209_atom_site.label_comp_id
27210_atom_site.label_asym_id
27211_atom_site.label_entity_id
27212_atom_site.label_seq_id
27213_atom_site.pdbx_PDB_ins_code
27214_atom_site.Cartn_x
27215_atom_site.Cartn_y
27216_atom_site.Cartn_z
27217_atom_site.occupancy
27218_atom_site.B_iso_or_equiv
27219_atom_site.pdbx_formal_charge
27220_atom_site.auth_asym_id
27221_atom_site.pdbx_PDB_model_num
27222ATOM 1 C CA . ALA . . 1 ? 98.459 -2.005 -98.442 1.00 50.00 0 F 1
27223ATOM 2 C CA . VAL . . 2 ? 100.124 -4.054 -101.170 1.00 50.00 0 F 1
27224ATOM 3 C CA . VAL . . 3 ? 103.334 -2.847 -102.809 1.00 50.00 0 F 1
27225ATOM 4 C CA . ARG . . 4 ? 104.201 -4.555 -106.064 1.00 50.00 0 F 1
27226ATOM 5 C CA . PHE . . 5 ? 107.631 -4.183 -107.649 1.00 50.00 0 F 1
27227ATOM 6 C CA . VAL . . 6 ? 108.491 -5.414 -111.155 1.00 50.00 0 F 1
27228ATOM 7 C CA . PHE . . 7 ? 112.072 -5.968 -112.219 1.00 50.00 0 F 1
27229ATOM 8 C CA . ARG . . 8 ? 113.485 -5.893 -115.745 1.00 50.00 0 F 1
27230ATOM 9 C CA . GLY . . 9 ? 116.602 -6.979 -117.633 1.00 50.00 0 F 1
27231ATOM 10 C CA . ASP . . 10 ? 119.093 -9.835 -117.223 1.00 50.00 0 F 1
27232ATOM 11 C CA . LEU . . 11 ? 119.802 -8.726 -113.654 1.00 50.00 0 F 1
27233ATOM 12 C CA . ALA . . 12 ? 116.081 -8.529 -112.689 1.00 50.00 0 F 1
27234ATOM 13 C CA . GLU . . 13 ? 116.438 -11.457 -110.284 1.00 50.00 0 F 1
27235ATOM 14 C CA . LEU . . 14 ? 119.365 -9.891 -108.474 1.00 50.00 0 F 1
27236ATOM 15 C CA . MET . . 15 ? 117.622 -6.508 -108.409 1.00 50.00 0 F 1
27237ATOM 16 C CA . LEU . . 16 ? 114.610 -8.179 -106.831 1.00 50.00 0 F 1
27238ATOM 17 C CA . ARG . . 17 ? 116.747 -9.941 -104.239 1.00 50.00 0 F 1
27239ATOM 18 C CA . ALA . . 18 ? 118.543 -6.715 -103.289 1.00 50.00 0 F 1
27240ATOM 19 C CA . VAL . . 19 ? 115.271 -4.799 -102.910 1.00 50.00 0 F 1
27241ATOM 20 C CA . LYS . . 20 ? 113.602 -7.729 -101.128 1.00 50.00 0 F 1
27242ATOM 21 C CA . ASP . . 21 ? 116.333 -8.023 -98.502 1.00 50.00 0 F 1
27243ATOM 22 C CA . HIS . . 22 ? 116.382 -4.248 -98.052 1.00 50.00 0 F 1
27244ATOM 23 C CA . LEU . . 23 ? 112.653 -4.235 -97.358 1.00 50.00 0 F 1
27245ATOM 24 C CA . LYS . . 24 ? 112.947 -7.275 -95.089 1.00 50.00 0 F 1
27246ATOM 25 C CA . LYS . . 25 ? 115.463 -5.271 -93.041 1.00 50.00 0 F 1
27247ATOM 26 C CA . GLU . . 26 ? 113.334 -2.099 -93.284 1.00 50.00 0 F 1
27248ATOM 27 C CA . GLY . . 27 ? 110.140 -3.774 -92.149 1.00 50.00 0 F 1
27249ATOM 28 C CA . PRO . . 28 ? 110.632 -7.374 -90.832 1.00 50.00 0 F 1
27250ATOM 29 C CA . HIS . . 29 ? 106.942 -7.354 -89.846 1.00 50.00 0 F 1
27251ATOM 30 C CA . TRP . . 30 ? 105.798 -6.944 -93.480 1.00 50.00 0 F 1
27252ATOM 31 C CA . ASN . . 31 ? 104.597 -9.904 -95.516 1.00 50.00 0 F 1
27253ATOM 32 C CA . ILE . . 32 ? 107.267 -10.020 -98.201 1.00 50.00 0 F 1
27254ATOM 33 C CA . THR . . 33 ? 107.129 -12.668 -100.920 1.00 50.00 0 F 1
27255ATOM 34 C CA . SER . . 34 ? 108.303 -13.031 -104.498 1.00 50.00 0 F 1
27256ATOM 35 C CA . ARG . . 35 ? 107.794 -14.840 -107.813 1.00 50.00 0 F 1
27257ATOM 36 C CA . GLY . . 36 ? 110.049 -14.478 -110.849 1.00 50.00 0 F 1
27258ATOM 37 C CA . ASN . . 37 ? 110.611 -10.747 -111.268 1.00 50.00 0 F 1
27259ATOM 38 C CA . GLU . . 38 ? 107.775 -9.618 -109.001 1.00 50.00 0 F 1
27260ATOM 39 C CA . LEU . . 39 ? 108.193 -8.598 -105.367 1.00 50.00 0 F 1
27261ATOM 40 C CA . VAL . . 40 ? 105.171 -8.107 -103.150 1.00 50.00 0 F 1
27262ATOM 41 C CA . VAL . . 41 ? 105.013 -6.355 -99.749 1.00 50.00 0 F 1
27263ATOM 42 C CA . ARG . . 42 ? 101.772 -6.789 -97.792 1.00 50.00 0 F 1
27264ATOM 43 C CA . GLY . . 43 ? 100.307 -5.260 -94.623 1.00 50.00 0 F 1
27265ATOM 44 C CA . ILE . . 44 ? 102.449 -2.120 -94.944 1.00 50.00 0 F 1
27266ATOM 45 C CA . HIS . . 45 ? 101.073 1.291 -93.986 1.00 50.00 0 F 1
27267ATOM 46 C CA . GLU . . 46 ? 100.137 3.472 -96.981 1.00 50.00 0 F 1
27268ATOM 47 C CA . SER . . 47 ? 102.703 6.138 -96.114 1.00 50.00 0 F 1
27269ATOM 48 C CA . ASP . . 48 ? 105.475 3.527 -95.899 1.00 50.00 0 F 1
27270ATOM 49 C CA . ALA . . 49 ? 104.113 1.763 -98.971 1.00 50.00 0 F 1
27271ATOM 50 C CA . LYS . . 50 ? 104.521 4.949 -100.931 1.00 50.00 0 F 1
27272ATOM 51 C CA . ARG . . 51 ? 107.808 5.679 -99.187 1.00 50.00 0 F 1
27273ATOM 52 C CA . ILE . . 52 ? 109.438 2.402 -100.223 1.00 50.00 0 F 1
27274ATOM 53 C CA . GLN . . 53 ? 108.044 2.927 -103.712 1.00 50.00 0 F 1
27275ATOM 54 C CA . LYS . . 54 ? 109.834 6.305 -103.785 1.00 50.00 0 F 1
27276ATOM 55 C CA . GLU . . 55 ? 112.988 4.681 -102.359 1.00 50.00 0 F 1
27277ATOM 56 C CA . PHE . . 56 ? 113.234 2.501 -105.512 1.00 50.00 0 F 1
27278ATOM 57 C CA . PRO . . 57 ? 112.335 4.866 -108.443 1.00 50.00 0 F 1
27279ATOM 58 C CA . SER . . 58 ? 114.295 2.728 -110.910 1.00 50.00 0 F 1
27280ATOM 59 C CA . VAL . . 59 ? 111.906 -0.179 -110.265 1.00 50.00 0 F 1
27281ATOM 60 C CA . GLN . . 60 ? 108.477 -0.476 -111.898 1.00 50.00 0 F 1
27282ATOM 61 C CA . SER . . 61 ? 105.846 -0.256 -109.188 1.00 50.00 0 F 1
27283ATOM 62 C CA . THR . . 62 ? 102.198 -0.034 -108.129 1.00 50.00 0 F 1
27284ATOM 63 C CA . ILE . . 63 ? 100.352 0.047 -104.801 1.00 50.00 0 F 1
27285ATOM 64 C CA . GLN . . 64 ? 97.009 -1.342 -103.663 1.00 50.00 0 F 1
27286ATOM 65 C CA . ALA . . 65 ? 95.403 1.224 -101.361 1.00 50.00 0 F 1
27287ATOM 66 C CA . ALA . . 66 ? 94.004 -1.272 -98.851 1.00 50.00 0 F 1
27288#
27289data_I60_34F
27290_entry.id I60_34F
27291#
27292loop_
27293_atom_site.group_PDB
27294_atom_site.id
27295_atom_site.type_symbol
27296_atom_site.label_atom_id
27297_atom_site.label_alt_id
27298_atom_site.label_comp_id
27299_atom_site.label_asym_id
27300_atom_site.label_entity_id
27301_atom_site.label_seq_id
27302_atom_site.pdbx_PDB_ins_code
27303_atom_site.Cartn_x
27304_atom_site.Cartn_y
27305_atom_site.Cartn_z
27306_atom_site.occupancy
27307_atom_site.B_iso_or_equiv
27308_atom_site.pdbx_formal_charge
27309_atom_site.auth_asym_id
27310_atom_site.pdbx_PDB_model_num
27311ATOM 1 C CA . ALA . . 1 ? 129.496 48.213 17.187 1.00 50.00 0 F 1
27312ATOM 2 C CA . VAL . . 2 ? 132.840 48.881 15.519 1.00 50.00 0 F 1
27313ATOM 3 C CA . VAL . . 3 ? 135.883 49.819 17.594 1.00 50.00 0 F 1
27314ATOM 4 C CA . ARG . . 4 ? 138.740 51.330 15.640 1.00 50.00 0 F 1
27315ATOM 5 C CA . PHE . . 5 ? 142.192 51.739 17.166 1.00 50.00 0 F 1
27316ATOM 6 C CA . VAL . . 6 ? 145.022 53.694 15.517 1.00 50.00 0 F 1
27317ATOM 7 C CA . PHE . . 7 ? 148.622 53.171 16.530 1.00 50.00 0 F 1
27318ATOM 8 C CA . ARG . . 8 ? 151.505 55.624 16.208 1.00 50.00 0 F 1
27319ATOM 9 C CA . GLY . . 9 ? 155.306 55.646 16.304 1.00 50.00 0 F 1
27320ATOM 10 C CA . ASP . . 10 ? 157.999 53.116 15.366 1.00 50.00 0 F 1
27321ATOM 11 C CA . LEU . . 11 ? 156.445 50.564 17.720 1.00 50.00 0 F 1
27322ATOM 12 C CA . ALA . . 12 ? 152.892 51.032 16.318 1.00 50.00 0 F 1
27323ATOM 13 C CA . GLU . . 13 ? 152.883 47.512 14.871 1.00 50.00 0 F 1
27324ATOM 14 C CA . LEU . . 14 ? 153.862 45.926 18.160 1.00 50.00 0 F 1
27325ATOM 15 C CA . MET . . 15 ? 151.374 48.104 20.046 1.00 50.00 0 F 1
27326ATOM 16 C CA . LEU . . 16 ? 148.664 46.922 17.676 1.00 50.00 0 F 1
27327ATOM 17 C CA . ARG . . 17 ? 149.642 43.284 18.119 1.00 50.00 0 F 1
27328ATOM 18 C CA . ALA . . 18 ? 149.623 43.573 21.921 1.00 50.00 0 F 1
27329ATOM 19 C CA . VAL . . 19 ? 146.194 45.236 21.952 1.00 50.00 0 F 1
27330ATOM 20 C CA . LYS . . 20 ? 144.858 42.845 19.298 1.00 50.00 0 F 1
27331ATOM 21 C CA . ASP . . 21 ? 145.846 39.729 21.237 1.00 50.00 0 F 1
27332ATOM 22 C CA . HIS . . 22 ? 144.494 41.238 24.455 1.00 50.00 0 F 1
27333ATOM 23 C CA . LEU . . 23 ? 141.126 41.835 22.815 1.00 50.00 0 F 1
27334ATOM 24 C CA . LYS . . 24 ? 141.169 38.389 21.204 1.00 50.00 0 F 1
27335ATOM 25 C CA . LYS . . 25 ? 141.561 36.956 24.716 1.00 50.00 0 F 1
27336ATOM 26 C CA . GLU . . 26 ? 138.980 39.397 26.143 1.00 50.00 0 F 1
27337ATOM 27 C CA . GLY . . 27 ? 136.346 38.628 23.541 1.00 50.00 0 F 1
27338ATOM 28 C CA . PRO . . 28 ? 137.198 35.610 21.282 1.00 50.00 0 F 1
27339ATOM 29 C CA . HIS . . 29 ? 133.713 35.963 19.758 1.00 50.00 0 F 1
27340ATOM 30 C CA . TRP . . 30 ? 134.478 39.462 18.394 1.00 50.00 0 F 1
27341ATOM 31 C CA . ASN . . 31 ? 135.439 40.000 14.770 1.00 50.00 0 F 1
27342ATOM 32 C CA . ILE . . 32 ? 138.978 41.289 15.181 1.00 50.00 0 F 1
27343ATOM 33 C CA . THR . . 33 ? 141.044 42.207 12.130 1.00 50.00 0 F 1
27344ATOM 34 C CA . SER . . 34 ? 143.895 44.558 11.318 1.00 50.00 0 F 1
27345ATOM 35 C CA . ARG . . 35 ? 145.700 46.492 8.575 1.00 50.00 0 F 1
27346ATOM 36 C CA . GLY . . 36 ? 148.930 48.433 9.057 1.00 50.00 0 F 1
27347ATOM 37 C CA . ASN . . 37 ? 148.441 50.463 12.227 1.00 50.00 0 F 1
27348ATOM 38 C CA . GLU . . 38 ? 144.664 50.070 12.423 1.00 50.00 0 F 1
27349ATOM 39 C CA . LEU . . 39 ? 142.870 47.511 14.580 1.00 50.00 0 F 1
27350ATOM 40 C CA . VAL . . 40 ? 139.165 46.897 14.152 1.00 50.00 0 F 1
27351ATOM 41 C CA . VAL . . 41 ? 136.796 45.070 16.541 1.00 50.00 0 F 1
27352ATOM 42 C CA . ARG . . 42 ? 133.329 44.272 15.174 1.00 50.00 0 F 1
27353ATOM 43 C CA . GLY . . 43 ? 130.087 42.925 16.658 1.00 50.00 0 F 1
27354ATOM 44 C CA . ILE . . 44 ? 131.010 44.093 20.170 1.00 50.00 0 F 1
27355ATOM 45 C CA . HIS . . 45 ? 128.364 45.448 22.538 1.00 50.00 0 F 1
27356ATOM 46 C CA . GLU . . 46 ? 128.430 49.251 22.909 1.00 50.00 0 F 1
27357ATOM 47 C CA . SER . . 47 ? 129.249 49.090 26.616 1.00 50.00 0 F 1
27358ATOM 48 C CA . ASP . . 48 ? 132.191 46.754 25.956 1.00 50.00 0 F 1
27359ATOM 49 C CA . ALA . . 49 ? 133.170 48.778 22.899 1.00 50.00 0 F 1
27360ATOM 50 C CA . LYS . . 50 ? 133.495 51.831 25.075 1.00 50.00 0 F 1
27361ATOM 51 C CA . ARG . . 51 ? 135.057 49.769 27.848 1.00 50.00 0 F 1
27362ATOM 52 C CA . ILE . . 52 ? 137.906 48.465 25.692 1.00 50.00 0 F 1
27363ATOM 53 C CA . GLN . . 53 ? 138.361 51.981 24.341 1.00 50.00 0 F 1
27364ATOM 54 C CA . LYS . . 54 ? 138.802 53.176 27.946 1.00 50.00 0 F 1
27365ATOM 55 C CA . GLU . . 55 ? 141.142 50.236 28.650 1.00 50.00 0 F 1
27366ATOM 56 C CA . PHE . . 56 ? 143.591 51.620 26.035 1.00 50.00 0 F 1
27367ATOM 57 C CA . PRO . . 57 ? 143.599 55.452 26.594 1.00 50.00 0 F 1
27368ATOM 58 C CA . SER . . 58 ? 147.079 55.773 25.081 1.00 50.00 0 F 1
27369ATOM 59 C CA . VAL . . 59 ? 145.722 54.536 21.734 1.00 50.00 0 F 1
27370ATOM 60 C CA . GLN . . 60 ? 143.856 56.768 19.275 1.00 50.00 0 F 1
27371ATOM 61 C CA . SER . . 61 ? 140.304 55.499 18.975 1.00 50.00 0 F 1
27372ATOM 62 C CA . THR . . 62 ? 136.755 55.880 17.658 1.00 50.00 0 F 1
27373ATOM 63 C CA . ILE . . 63 ? 133.572 53.799 17.829 1.00 50.00 0 F 1
27374ATOM 64 C CA . GLN . . 64 ? 130.728 53.217 15.385 1.00 50.00 0 F 1
27375ATOM 65 C CA . ALA . . 65 ? 127.485 53.134 17.369 1.00 50.00 0 F 1
27376ATOM 66 C CA . ALA . . 66 ? 125.869 50.287 15.426 1.00 50.00 0 F 1
27377#
27378data_I60_35F
27379_entry.id I60_35F
27380#
27381loop_
27382_atom_site.group_PDB
27383_atom_site.id
27384_atom_site.type_symbol
27385_atom_site.label_atom_id
27386_atom_site.label_alt_id
27387_atom_site.label_comp_id
27388_atom_site.label_asym_id
27389_atom_site.label_entity_id
27390_atom_site.label_seq_id
27391_atom_site.pdbx_PDB_ins_code
27392_atom_site.Cartn_x
27393_atom_site.Cartn_y
27394_atom_site.Cartn_z
27395_atom_site.occupancy
27396_atom_site.B_iso_or_equiv
27397_atom_site.pdbx_formal_charge
27398_atom_site.auth_asym_id
27399_atom_site.pdbx_PDB_model_num
27400ATOM 1 C CA . ALA . . 1 ? 81.272 -29.815 109.064 1.00 50.00 0 F 1
27401ATOM 2 C CA . VAL . . 2 ? 84.605 -29.164 110.761 1.00 50.00 0 F 1
27402ATOM 3 C CA . VAL . . 3 ? 85.740 -31.314 113.683 1.00 50.00 0 F 1
27403ATOM 4 C CA . ARG . . 4 ? 88.561 -29.861 115.730 1.00 50.00 0 F 1
27404ATOM 5 C CA . PHE . . 5 ? 90.464 -31.958 118.258 1.00 50.00 0 F 1
27405ATOM 6 C CA . VAL . . 6 ? 92.974 -30.521 120.745 1.00 50.00 0 F 1
27406ATOM 7 C CA . PHE . . 7 ? 95.542 -32.714 122.435 1.00 50.00 0 F 1
27407ATOM 8 C CA . ARG . . 8 ? 97.277 -32.118 125.762 1.00 50.00 0 F 1
27408ATOM 9 C CA . GLY . . 9 ? 100.298 -33.359 127.710 1.00 50.00 0 F 1
27409ATOM 10 C CA . ASP . . 10 ? 103.727 -34.698 126.720 1.00 50.00 0 F 1
27410ATOM 11 C CA . LEU . . 11 ? 102.081 -37.398 124.605 1.00 50.00 0 F 1
27411ATOM 12 C CA . ALA . . 12 ? 99.763 -34.932 122.774 1.00 50.00 0 F 1
27412ATOM 13 C CA . GLU . . 13 ? 101.567 -35.518 119.475 1.00 50.00 0 F 1
27413ATOM 14 C CA . LEU . . 14 ? 101.205 -39.275 119.698 1.00 50.00 0 F 1
27414ATOM 15 C CA . MET . . 15 ? 97.576 -38.943 120.799 1.00 50.00 0 F 1
27415ATOM 16 C CA . LEU . . 16 ? 96.934 -36.779 117.755 1.00 50.00 0 F 1
27416ATOM 17 C CA . ARG . . 17 ? 98.628 -39.258 115.438 1.00 50.00 0 F 1
27417ATOM 18 C CA . ALA . . 18 ? 96.622 -42.184 116.837 1.00 50.00 0 F 1
27418ATOM 19 C CA . VAL . . 19 ? 93.319 -40.318 116.477 1.00 50.00 0 F 1
27419ATOM 20 C CA . LYS . . 20 ? 94.304 -38.953 113.055 1.00 50.00 0 F 1
27420ATOM 21 C CA . ASP . . 21 ? 95.096 -42.385 111.627 1.00 50.00 0 F 1
27421ATOM 22 C CA . HIS . . 22 ? 91.927 -43.817 113.166 1.00 50.00 0 F 1
27422ATOM 23 C CA . LEU . . 23 ? 89.838 -41.151 111.458 1.00 50.00 0 F 1
27423ATOM 24 C CA . LYS . . 24 ? 91.743 -41.584 108.194 1.00 50.00 0 F 1
27424ATOM 25 C CA . LYS . . 25 ? 90.747 -45.262 108.316 1.00 50.00 0 F 1
27425ATOM 26 C CA . GLU . . 26 ? 87.191 -44.399 109.441 1.00 50.00 0 F 1
27426ATOM 27 C CA . GLY . . 27 ? 86.599 -41.864 106.698 1.00 50.00 0 F 1
27427ATOM 28 C CA . PRO . . 28 ? 89.350 -41.809 103.985 1.00 50.00 0 F 1
27428ATOM 29 C CA . HIS . . 29 ? 87.184 -39.323 102.057 1.00 50.00 0 F 1
27429ATOM 30 C CA . TRP . . 30 ? 87.404 -36.706 104.849 1.00 50.00 0 F 1
27430ATOM 31 C CA . ASN . . 31 ? 89.827 -33.802 104.644 1.00 50.00 0 F 1
27431ATOM 32 C CA . ILE . . 32 ? 92.086 -34.584 107.584 1.00 50.00 0 F 1
27432ATOM 33 C CA . THR . . 33 ? 94.999 -32.295 108.417 1.00 50.00 0 F 1
27433ATOM 34 C CA . SER . . 34 ? 96.985 -31.343 111.493 1.00 50.00 0 F 1
27434ATOM 35 C CA . ARG . . 35 ? 99.219 -28.715 113.113 1.00 50.00 0 F 1
27435ATOM 36 C CA . GLY . . 36 ? 100.992 -29.133 116.447 1.00 50.00 0 F 1
27436ATOM 37 C CA . ASN . . 37 ? 98.384 -30.531 118.824 1.00 50.00 0 F 1
27437ATOM 38 C CA . GLU . . 38 ? 95.352 -29.719 116.678 1.00 50.00 0 F 1
27438ATOM 39 C CA . LEU . . 39 ? 93.613 -32.189 114.378 1.00 50.00 0 F 1
27439ATOM 40 C CA . VAL . . 40 ? 91.019 -31.005 111.896 1.00 50.00 0 F 1
27440ATOM 41 C CA . VAL . . 41 ? 88.472 -33.119 109.972 1.00 50.00 0 F 1
27441ATOM 42 C CA . ARG . . 42 ? 86.598 -31.341 107.170 1.00 50.00 0 F 1
27442ATOM 43 C CA . GLY . . 43 ? 83.649 -32.213 104.918 1.00 50.00 0 F 1
27443ATOM 44 C CA . ILE . . 44 ? 82.279 -34.756 107.410 1.00 50.00 0 F 1
27444ATOM 45 C CA . HIS . . 45 ? 78.535 -35.176 107.915 1.00 50.00 0 F 1
27445ATOM 46 C CA . GLU . . 46 ? 77.228 -33.595 111.139 1.00 50.00 0 F 1
27446ATOM 47 C CA . SER . . 47 ? 76.087 -36.928 112.564 1.00 50.00 0 F 1
27447ATOM 48 C CA . ASP . . 48 ? 79.519 -38.471 111.941 1.00 50.00 0 F 1
27448ATOM 49 C CA . ALA . . 49 ? 81.214 -35.288 113.123 1.00 50.00 0 F 1
27449ATOM 50 C CA . LYS . . 50 ? 79.446 -35.623 116.428 1.00 50.00 0 F 1
27450ATOM 51 C CA . ARG . . 51 ? 79.960 -39.380 116.398 1.00 50.00 0 F 1
27451ATOM 52 C CA . ILE . . 52 ? 83.746 -39.168 116.101 1.00 50.00 0 F 1
27452ATOM 53 C CA . GLN . . 53 ? 83.703 -36.458 118.756 1.00 50.00 0 F 1
27453ATOM 54 C CA . LYS . . 54 ? 81.888 -38.913 121.057 1.00 50.00 0 F 1
27454ATOM 55 C CA . GLU . . 55 ? 84.337 -41.676 120.066 1.00 50.00 0 F 1
27455ATOM 56 C CA . PHE . . 56 ? 87.199 -39.625 121.602 1.00 50.00 0 F 1
27456ATOM 57 C CA . PRO . . 57 ? 85.741 -38.164 124.879 1.00 50.00 0 F 1
27457ATOM 58 C CA . SER . . 58 ? 89.214 -37.854 126.411 1.00 50.00 0 F 1
27458ATOM 59 C CA . VAL . . 59 ? 90.172 -35.346 123.698 1.00 50.00 0 F 1
27459ATOM 60 C CA . GLN . . 60 ? 89.202 -31.664 123.811 1.00 50.00 0 F 1
27460ATOM 61 C CA . SER . . 61 ? 86.871 -30.958 120.915 1.00 50.00 0 F 1
27461ATOM 62 C CA . THR . . 62 ? 84.540 -28.605 119.042 1.00 50.00 0 F 1
27462ATOM 63 C CA . ILE . . 63 ? 82.523 -28.800 115.820 1.00 50.00 0 F 1
27463ATOM 64 C CA . GLN . . 64 ? 81.624 -26.235 113.172 1.00 50.00 0 F 1
27464ATOM 65 C CA . ALA . . 65 ? 78.034 -26.880 112.096 1.00 50.00 0 F 1
27465ATOM 66 C CA . ALA . . 66 ? 78.578 -26.232 108.384 1.00 50.00 0 F 1
27466#
27467data_I60_36F
27468_entry.id I60_36F
27469#
27470loop_
27471_atom_site.group_PDB
27472_atom_site.id
27473_atom_site.type_symbol
27474_atom_site.label_atom_id
27475_atom_site.label_alt_id
27476_atom_site.label_comp_id
27477_atom_site.label_asym_id
27478_atom_site.label_entity_id
27479_atom_site.label_seq_id
27480_atom_site.pdbx_PDB_ins_code
27481_atom_site.Cartn_x
27482_atom_site.Cartn_y
27483_atom_site.Cartn_z
27484_atom_site.occupancy
27485_atom_site.B_iso_or_equiv
27486_atom_site.pdbx_formal_charge
27487_atom_site.auth_asym_id
27488_atom_site.pdbx_PDB_model_num
27489ATOM 1 C CA . ALA . . 1 ? -17.187 129.496 -48.213 1.00 50.00 0 F 1
27490ATOM 2 C CA . VAL . . 2 ? -15.519 132.840 -48.881 1.00 50.00 0 F 1
27491ATOM 3 C CA . VAL . . 3 ? -17.594 135.883 -49.819 1.00 50.00 0 F 1
27492ATOM 4 C CA . ARG . . 4 ? -15.640 138.740 -51.330 1.00 50.00 0 F 1
27493ATOM 5 C CA . PHE . . 5 ? -17.166 142.192 -51.739 1.00 50.00 0 F 1
27494ATOM 6 C CA . VAL . . 6 ? -15.517 145.022 -53.694 1.00 50.00 0 F 1
27495ATOM 7 C CA . PHE . . 7 ? -16.530 148.622 -53.171 1.00 50.00 0 F 1
27496ATOM 8 C CA . ARG . . 8 ? -16.208 151.505 -55.624 1.00 50.00 0 F 1
27497ATOM 9 C CA . GLY . . 9 ? -16.304 155.306 -55.646 1.00 50.00 0 F 1
27498ATOM 10 C CA . ASP . . 10 ? -15.366 157.999 -53.116 1.00 50.00 0 F 1
27499ATOM 11 C CA . LEU . . 11 ? -17.720 156.445 -50.564 1.00 50.00 0 F 1
27500ATOM 12 C CA . ALA . . 12 ? -16.318 152.892 -51.032 1.00 50.00 0 F 1
27501ATOM 13 C CA . GLU . . 13 ? -14.871 152.883 -47.512 1.00 50.00 0 F 1
27502ATOM 14 C CA . LEU . . 14 ? -18.160 153.862 -45.926 1.00 50.00 0 F 1
27503ATOM 15 C CA . MET . . 15 ? -20.046 151.374 -48.104 1.00 50.00 0 F 1
27504ATOM 16 C CA . LEU . . 16 ? -17.676 148.664 -46.922 1.00 50.00 0 F 1
27505ATOM 17 C CA . ARG . . 17 ? -18.119 149.642 -43.284 1.00 50.00 0 F 1
27506ATOM 18 C CA . ALA . . 18 ? -21.921 149.623 -43.573 1.00 50.00 0 F 1
27507ATOM 19 C CA . VAL . . 19 ? -21.952 146.194 -45.236 1.00 50.00 0 F 1
27508ATOM 20 C CA . LYS . . 20 ? -19.298 144.858 -42.845 1.00 50.00 0 F 1
27509ATOM 21 C CA . ASP . . 21 ? -21.237 145.846 -39.729 1.00 50.00 0 F 1
27510ATOM 22 C CA . HIS . . 22 ? -24.455 144.494 -41.238 1.00 50.00 0 F 1
27511ATOM 23 C CA . LEU . . 23 ? -22.815 141.126 -41.835 1.00 50.00 0 F 1
27512ATOM 24 C CA . LYS . . 24 ? -21.204 141.169 -38.389 1.00 50.00 0 F 1
27513ATOM 25 C CA . LYS . . 25 ? -24.716 141.561 -36.956 1.00 50.00 0 F 1
27514ATOM 26 C CA . GLU . . 26 ? -26.143 138.980 -39.397 1.00 50.00 0 F 1
27515ATOM 27 C CA . GLY . . 27 ? -23.541 136.346 -38.628 1.00 50.00 0 F 1
27516ATOM 28 C CA . PRO . . 28 ? -21.282 137.198 -35.610 1.00 50.00 0 F 1
27517ATOM 29 C CA . HIS . . 29 ? -19.758 133.713 -35.963 1.00 50.00 0 F 1
27518ATOM 30 C CA . TRP . . 30 ? -18.394 134.478 -39.462 1.00 50.00 0 F 1
27519ATOM 31 C CA . ASN . . 31 ? -14.770 135.439 -40.000 1.00 50.00 0 F 1
27520ATOM 32 C CA . ILE . . 32 ? -15.181 138.978 -41.289 1.00 50.00 0 F 1
27521ATOM 33 C CA . THR . . 33 ? -12.130 141.044 -42.207 1.00 50.00 0 F 1
27522ATOM 34 C CA . SER . . 34 ? -11.318 143.895 -44.558 1.00 50.00 0 F 1
27523ATOM 35 C CA . ARG . . 35 ? -8.575 145.700 -46.492 1.00 50.00 0 F 1
27524ATOM 36 C CA . GLY . . 36 ? -9.057 148.930 -48.433 1.00 50.00 0 F 1
27525ATOM 37 C CA . ASN . . 37 ? -12.227 148.441 -50.463 1.00 50.00 0 F 1
27526ATOM 38 C CA . GLU . . 38 ? -12.423 144.664 -50.070 1.00 50.00 0 F 1
27527ATOM 39 C CA . LEU . . 39 ? -14.580 142.870 -47.511 1.00 50.00 0 F 1
27528ATOM 40 C CA . VAL . . 40 ? -14.152 139.165 -46.897 1.00 50.00 0 F 1
27529ATOM 41 C CA . VAL . . 41 ? -16.541 136.796 -45.070 1.00 50.00 0 F 1
27530ATOM 42 C CA . ARG . . 42 ? -15.174 133.329 -44.272 1.00 50.00 0 F 1
27531ATOM 43 C CA . GLY . . 43 ? -16.658 130.087 -42.925 1.00 50.00 0 F 1
27532ATOM 44 C CA . ILE . . 44 ? -20.170 131.010 -44.093 1.00 50.00 0 F 1
27533ATOM 45 C CA . HIS . . 45 ? -22.538 128.364 -45.448 1.00 50.00 0 F 1
27534ATOM 46 C CA . GLU . . 46 ? -22.909 128.430 -49.251 1.00 50.00 0 F 1
27535ATOM 47 C CA . SER . . 47 ? -26.616 129.249 -49.090 1.00 50.00 0 F 1
27536ATOM 48 C CA . ASP . . 48 ? -25.956 132.191 -46.754 1.00 50.00 0 F 1
27537ATOM 49 C CA . ALA . . 49 ? -22.899 133.170 -48.778 1.00 50.00 0 F 1
27538ATOM 50 C CA . LYS . . 50 ? -25.075 133.495 -51.831 1.00 50.00 0 F 1
27539ATOM 51 C CA . ARG . . 51 ? -27.848 135.057 -49.769 1.00 50.00 0 F 1
27540ATOM 52 C CA . ILE . . 52 ? -25.692 137.906 -48.465 1.00 50.00 0 F 1
27541ATOM 53 C CA . GLN . . 53 ? -24.341 138.361 -51.981 1.00 50.00 0 F 1
27542ATOM 54 C CA . LYS . . 54 ? -27.946 138.802 -53.176 1.00 50.00 0 F 1
27543ATOM 55 C CA . GLU . . 55 ? -28.650 141.142 -50.236 1.00 50.00 0 F 1
27544ATOM 56 C CA . PHE . . 56 ? -26.035 143.591 -51.620 1.00 50.00 0 F 1
27545ATOM 57 C CA . PRO . . 57 ? -26.594 143.599 -55.452 1.00 50.00 0 F 1
27546ATOM 58 C CA . SER . . 58 ? -25.081 147.079 -55.773 1.00 50.00 0 F 1
27547ATOM 59 C CA . VAL . . 59 ? -21.734 145.722 -54.536 1.00 50.00 0 F 1
27548ATOM 60 C CA . GLN . . 60 ? -19.275 143.856 -56.768 1.00 50.00 0 F 1
27549ATOM 61 C CA . SER . . 61 ? -18.975 140.304 -55.499 1.00 50.00 0 F 1
27550ATOM 62 C CA . THR . . 62 ? -17.658 136.755 -55.880 1.00 50.00 0 F 1
27551ATOM 63 C CA . ILE . . 63 ? -17.829 133.572 -53.799 1.00 50.00 0 F 1
27552ATOM 64 C CA . GLN . . 64 ? -15.385 130.728 -53.217 1.00 50.00 0 F 1
27553ATOM 65 C CA . ALA . . 65 ? -17.369 127.485 -53.134 1.00 50.00 0 F 1
27554ATOM 66 C CA . ALA . . 66 ? -15.426 125.869 -50.287 1.00 50.00 0 F 1
27555#
27556data_I60_37F
27557_entry.id I60_37F
27558#
27559loop_
27560_atom_site.group_PDB
27561_atom_site.id
27562_atom_site.type_symbol
27563_atom_site.label_atom_id
27564_atom_site.label_alt_id
27565_atom_site.label_comp_id
27566_atom_site.label_asym_id
27567_atom_site.label_entity_id
27568_atom_site.label_seq_id
27569_atom_site.pdbx_PDB_ins_code
27570_atom_site.Cartn_x
27571_atom_site.Cartn_y
27572_atom_site.Cartn_z
27573_atom_site.occupancy
27574_atom_site.B_iso_or_equiv
27575_atom_site.pdbx_formal_charge
27576_atom_site.auth_asym_id
27577_atom_site.pdbx_PDB_model_num
27578ATOM 1 C CA . ALA . . 1 ? -128.257 50.218 20.432 1.00 50.00 0 F 1
27579ATOM 2 C CA . VAL . . 2 ? -130.334 52.935 22.079 1.00 50.00 0 F 1
27580ATOM 3 C CA . VAL . . 3 ? -134.124 52.666 22.200 1.00 50.00 0 F 1
27581ATOM 4 C CA . ARG . . 4 ? -135.925 55.885 23.010 1.00 50.00 0 F 1
27582ATOM 5 C CA . PHE . . 5 ? -139.607 55.922 23.934 1.00 50.00 0 F 1
27583ATOM 6 C CA . VAL . . 6 ? -141.676 59.108 24.277 1.00 50.00 0 F 1
27584ATOM 7 C CA . PHE . . 7 ? -144.933 59.139 26.187 1.00 50.00 0 F 1
27585ATOM 8 C CA . ARG . . 8 ? -147.863 61.517 25.743 1.00 50.00 0 F 1
27586ATOM 9 C CA . GLY . . 9 ? -150.993 62.625 27.596 1.00 50.00 0 F 1
27587ATOM 10 C CA . ASP . . 10 ? -151.921 62.951 31.279 1.00 50.00 0 F 1
27588ATOM 11 C CA . LEU . . 11 ? -151.052 59.290 31.840 1.00 50.00 0 F 1
27589ATOM 12 C CA . ALA . . 12 ? -147.621 59.561 30.118 1.00 50.00 0 F 1
27590ATOM 13 C CA . GLU . . 13 ? -145.802 58.969 33.408 1.00 50.00 0 F 1
27591ATOM 14 C CA . LEU . . 14 ? -147.749 55.817 34.164 1.00 50.00 0 F 1
27592ATOM 15 C CA . MET . . 15 ? -147.352 54.612 30.576 1.00 50.00 0 F 1
27593ATOM 16 C CA . LEU . . 16 ? -143.609 55.101 30.909 1.00 50.00 0 F 1
27594ATOM 17 C CA . ARG . . 17 ? -143.498 53.225 34.204 1.00 50.00 0 F 1
27595ATOM 18 C CA . ALA . . 18 ? -145.473 50.288 32.786 1.00 50.00 0 F 1
27596ATOM 19 C CA . VAL . . 19 ? -143.228 50.035 29.717 1.00 50.00 0 F 1
27597ATOM 20 C CA . LYS . . 20 ? -140.081 50.574 31.803 1.00 50.00 0 F 1
27598ATOM 21 C CA . ASP . . 21 ? -140.887 47.752 34.219 1.00 50.00 0 F 1
27599ATOM 22 C CA . HIS . . 22 ? -141.869 45.486 31.328 1.00 50.00 0 F 1
27600ATOM 23 C CA . LEU . . 23 ? -138.509 46.070 29.668 1.00 50.00 0 F 1
27601ATOM 24 C CA . LYS . . 24 ? -136.673 45.664 32.975 1.00 50.00 0 F 1
27602ATOM 25 C CA . LYS . . 25 ? -138.303 42.227 33.245 1.00 50.00 0 F 1
27603ATOM 26 C CA . GLU . . 26 ? -137.683 41.496 29.539 1.00 50.00 0 F 1
27604ATOM 27 C CA . GLY . . 27 ? -134.013 42.402 29.648 1.00 50.00 0 F 1
27605ATOM 28 C CA . PRO . . 28 ? -132.641 42.984 33.213 1.00 50.00 0 F 1
27606ATOM 29 C CA . HIS . . 29 ? -129.168 43.317 31.656 1.00 50.00 0 F 1
27607ATOM 30 C CA . TRP . . 30 ? -130.186 46.406 29.630 1.00 50.00 0 F 1
27608ATOM 31 C CA . ASN . . 31 ? -129.318 49.904 30.795 1.00 50.00 0 F 1
27609ATOM 32 C CA . ILE . . 32 ? -132.785 51.309 31.394 1.00 50.00 0 F 1
27610ATOM 33 C CA . THR . . 33 ? -133.215 54.875 32.627 1.00 50.00 0 F 1
27611ATOM 34 C CA . SER . . 34 ? -135.842 57.589 32.402 1.00 50.00 0 F 1
27612ATOM 35 C CA . ARG . . 35 ? -136.528 61.332 32.587 1.00 50.00 0 F 1
27613ATOM 36 C CA . GLY . . 36 ? -139.982 62.911 32.483 1.00 50.00 0 F 1
27614ATOM 37 C CA . ASN . . 37 ? -141.799 61.210 29.617 1.00 50.00 0 F 1
27615ATOM 38 C CA . GLU . . 38 ? -138.720 59.688 27.986 1.00 50.00 0 F 1
27616ATOM 39 C CA . LEU . . 39 ? -137.556 56.109 28.492 1.00 50.00 0 F 1
27617ATOM 40 C CA . VAL . . 40 ? -134.155 55.004 27.269 1.00 50.00 0 F 1
27618ATOM 41 C CA . VAL . . 41 ? -132.868 51.425 26.824 1.00 50.00 0 F 1
27619ATOM 42 C CA . ARG . . 42 ? -129.133 51.061 26.159 1.00 50.00 0 F 1
27620ATOM 43 C CA . GLY . . 43 ? -126.836 48.185 25.169 1.00 50.00 0 F 1
27621ATOM 44 C CA . ILE . . 44 ? -129.700 46.213 23.600 1.00 50.00 0 F 1
27622ATOM 45 C CA . HIS . . 45 ? -129.162 44.157 20.449 1.00 50.00 0 F 1
27623ATOM 46 C CA . GLU . . 46 ? -130.576 45.779 17.291 1.00 50.00 0 F 1
27624ATOM 47 C CA . SER . . 47 ? -133.042 42.952 16.685 1.00 50.00 0 F 1
27625ATOM 48 C CA . ASP . . 48 ? -134.371 43.227 20.250 1.00 50.00 0 F 1
27626ATOM 49 C CA . ALA . . 49 ? -134.260 47.015 20.047 1.00 50.00 0 F 1
27627ATOM 50 C CA . LYS . . 50 ? -136.554 46.882 17.067 1.00 50.00 0 F 1
27628ATOM 51 C CA . ARG . . 51 ? -138.567 44.090 18.659 1.00 50.00 0 F 1
27629ATOM 52 C CA . ILE . . 52 ? -139.391 46.063 21.805 1.00 50.00 0 F 1
27630ATOM 53 C CA . GLN . . 53 ? -140.170 49.054 19.605 1.00 50.00 0 F 1
27631ATOM 54 C CA . LYS . . 54 ? -142.698 46.871 17.745 1.00 50.00 0 F 1
27632ATOM 55 C CA . GLU . . 55 ? -144.035 45.555 21.076 1.00 50.00 0 F 1
27633ATOM 56 C CA . PHE . . 56 ? -145.137 49.119 21.989 1.00 50.00 0 F 1
27634ATOM 57 C CA . PRO . . 57 ? -146.607 50.586 18.720 1.00 50.00 0 F 1
27635ATOM 58 C CA . SER . . 58 ? -148.765 53.045 20.668 1.00 50.00 0 F 1
27636ATOM 59 C CA . VAL . . 59 ? -145.611 54.715 22.024 1.00 50.00 0 F 1
27637ATOM 60 C CA . GLN . . 60 ? -143.562 57.244 20.045 1.00 50.00 0 F 1
27638ATOM 61 C CA . SER . . 61 ? -140.146 55.755 19.389 1.00 50.00 0 F 1
27639ATOM 62 C CA . THR . . 62 ? -136.734 55.914 17.713 1.00 50.00 0 F 1
27640ATOM 63 C CA . ILE . . 63 ? -133.601 53.752 17.752 1.00 50.00 0 F 1
27641ATOM 64 C CA . GLN . . 64 ? -129.899 54.559 17.556 1.00 50.00 0 F 1
27642ATOM 65 C CA . ALA . . 65 ? -128.241 51.910 15.389 1.00 50.00 0 F 1
27643ATOM 66 C CA . ALA . . 66 ? -125.083 51.559 17.485 1.00 50.00 0 F 1
27644#
27645data_I60_38F
27646_entry.id I60_38F
27647#
27648loop_
27649_atom_site.group_PDB
27650_atom_site.id
27651_atom_site.type_symbol
27652_atom_site.label_atom_id
27653_atom_site.label_alt_id
27654_atom_site.label_comp_id
27655_atom_site.label_asym_id
27656_atom_site.label_entity_id
27657_atom_site.label_seq_id
27658_atom_site.pdbx_PDB_ins_code
27659_atom_site.Cartn_x
27660_atom_site.Cartn_y
27661_atom_site.Cartn_z
27662_atom_site.occupancy
27663_atom_site.B_iso_or_equiv
27664_atom_site.pdbx_formal_charge
27665_atom_site.auth_asym_id
27666_atom_site.pdbx_PDB_model_num
27667ATOM 1 C CA . ALA . . 1 ? -129.496 48.213 -17.187 1.00 50.00 0 F 1
27668ATOM 2 C CA . VAL . . 2 ? -132.840 48.881 -15.519 1.00 50.00 0 F 1
27669ATOM 3 C CA . VAL . . 3 ? -135.883 49.819 -17.594 1.00 50.00 0 F 1
27670ATOM 4 C CA . ARG . . 4 ? -138.740 51.330 -15.640 1.00 50.00 0 F 1
27671ATOM 5 C CA . PHE . . 5 ? -142.192 51.739 -17.166 1.00 50.00 0 F 1
27672ATOM 6 C CA . VAL . . 6 ? -145.022 53.694 -15.517 1.00 50.00 0 F 1
27673ATOM 7 C CA . PHE . . 7 ? -148.622 53.171 -16.530 1.00 50.00 0 F 1
27674ATOM 8 C CA . ARG . . 8 ? -151.505 55.624 -16.208 1.00 50.00 0 F 1
27675ATOM 9 C CA . GLY . . 9 ? -155.306 55.646 -16.304 1.00 50.00 0 F 1
27676ATOM 10 C CA . ASP . . 10 ? -157.999 53.116 -15.366 1.00 50.00 0 F 1
27677ATOM 11 C CA . LEU . . 11 ? -156.445 50.564 -17.720 1.00 50.00 0 F 1
27678ATOM 12 C CA . ALA . . 12 ? -152.892 51.032 -16.318 1.00 50.00 0 F 1
27679ATOM 13 C CA . GLU . . 13 ? -152.883 47.512 -14.871 1.00 50.00 0 F 1
27680ATOM 14 C CA . LEU . . 14 ? -153.862 45.926 -18.160 1.00 50.00 0 F 1
27681ATOM 15 C CA . MET . . 15 ? -151.374 48.104 -20.046 1.00 50.00 0 F 1
27682ATOM 16 C CA . LEU . . 16 ? -148.664 46.922 -17.676 1.00 50.00 0 F 1
27683ATOM 17 C CA . ARG . . 17 ? -149.642 43.284 -18.119 1.00 50.00 0 F 1
27684ATOM 18 C CA . ALA . . 18 ? -149.623 43.573 -21.921 1.00 50.00 0 F 1
27685ATOM 19 C CA . VAL . . 19 ? -146.194 45.236 -21.952 1.00 50.00 0 F 1
27686ATOM 20 C CA . LYS . . 20 ? -144.858 42.845 -19.298 1.00 50.00 0 F 1
27687ATOM 21 C CA . ASP . . 21 ? -145.846 39.729 -21.237 1.00 50.00 0 F 1
27688ATOM 22 C CA . HIS . . 22 ? -144.494 41.238 -24.455 1.00 50.00 0 F 1
27689ATOM 23 C CA . LEU . . 23 ? -141.126 41.835 -22.815 1.00 50.00 0 F 1
27690ATOM 24 C CA . LYS . . 24 ? -141.169 38.389 -21.204 1.00 50.00 0 F 1
27691ATOM 25 C CA . LYS . . 25 ? -141.561 36.956 -24.716 1.00 50.00 0 F 1
27692ATOM 26 C CA . GLU . . 26 ? -138.980 39.397 -26.143 1.00 50.00 0 F 1
27693ATOM 27 C CA . GLY . . 27 ? -136.346 38.628 -23.541 1.00 50.00 0 F 1
27694ATOM 28 C CA . PRO . . 28 ? -137.198 35.610 -21.282 1.00 50.00 0 F 1
27695ATOM 29 C CA . HIS . . 29 ? -133.713 35.963 -19.758 1.00 50.00 0 F 1
27696ATOM 30 C CA . TRP . . 30 ? -134.478 39.462 -18.394 1.00 50.00 0 F 1
27697ATOM 31 C CA . ASN . . 31 ? -135.439 40.000 -14.770 1.00 50.00 0 F 1
27698ATOM 32 C CA . ILE . . 32 ? -138.978 41.289 -15.181 1.00 50.00 0 F 1
27699ATOM 33 C CA . THR . . 33 ? -141.044 42.207 -12.130 1.00 50.00 0 F 1
27700ATOM 34 C CA . SER . . 34 ? -143.895 44.558 -11.318 1.00 50.00 0 F 1
27701ATOM 35 C CA . ARG . . 35 ? -145.700 46.492 -8.575 1.00 50.00 0 F 1
27702ATOM 36 C CA . GLY . . 36 ? -148.930 48.433 -9.057 1.00 50.00 0 F 1
27703ATOM 37 C CA . ASN . . 37 ? -148.441 50.463 -12.227 1.00 50.00 0 F 1
27704ATOM 38 C CA . GLU . . 38 ? -144.664 50.070 -12.423 1.00 50.00 0 F 1
27705ATOM 39 C CA . LEU . . 39 ? -142.870 47.511 -14.580 1.00 50.00 0 F 1
27706ATOM 40 C CA . VAL . . 40 ? -139.165 46.897 -14.152 1.00 50.00 0 F 1
27707ATOM 41 C CA . VAL . . 41 ? -136.796 45.070 -16.541 1.00 50.00 0 F 1
27708ATOM 42 C CA . ARG . . 42 ? -133.329 44.272 -15.174 1.00 50.00 0 F 1
27709ATOM 43 C CA . GLY . . 43 ? -130.087 42.925 -16.658 1.00 50.00 0 F 1
27710ATOM 44 C CA . ILE . . 44 ? -131.010 44.093 -20.170 1.00 50.00 0 F 1
27711ATOM 45 C CA . HIS . . 45 ? -128.364 45.448 -22.538 1.00 50.00 0 F 1
27712ATOM 46 C CA . GLU . . 46 ? -128.430 49.251 -22.909 1.00 50.00 0 F 1
27713ATOM 47 C CA . SER . . 47 ? -129.249 49.090 -26.616 1.00 50.00 0 F 1
27714ATOM 48 C CA . ASP . . 48 ? -132.191 46.754 -25.956 1.00 50.00 0 F 1
27715ATOM 49 C CA . ALA . . 49 ? -133.170 48.778 -22.899 1.00 50.00 0 F 1
27716ATOM 50 C CA . LYS . . 50 ? -133.495 51.831 -25.075 1.00 50.00 0 F 1
27717ATOM 51 C CA . ARG . . 51 ? -135.057 49.769 -27.848 1.00 50.00 0 F 1
27718ATOM 52 C CA . ILE . . 52 ? -137.906 48.465 -25.692 1.00 50.00 0 F 1
27719ATOM 53 C CA . GLN . . 53 ? -138.361 51.981 -24.341 1.00 50.00 0 F 1
27720ATOM 54 C CA . LYS . . 54 ? -138.802 53.176 -27.946 1.00 50.00 0 F 1
27721ATOM 55 C CA . GLU . . 55 ? -141.142 50.236 -28.650 1.00 50.00 0 F 1
27722ATOM 56 C CA . PHE . . 56 ? -143.591 51.620 -26.035 1.00 50.00 0 F 1
27723ATOM 57 C CA . PRO . . 57 ? -143.599 55.452 -26.594 1.00 50.00 0 F 1
27724ATOM 58 C CA . SER . . 58 ? -147.079 55.773 -25.081 1.00 50.00 0 F 1
27725ATOM 59 C CA . VAL . . 59 ? -145.722 54.536 -21.734 1.00 50.00 0 F 1
27726ATOM 60 C CA . GLN . . 60 ? -143.856 56.768 -19.275 1.00 50.00 0 F 1
27727ATOM 61 C CA . SER . . 61 ? -140.304 55.499 -18.975 1.00 50.00 0 F 1
27728ATOM 62 C CA . THR . . 62 ? -136.755 55.880 -17.658 1.00 50.00 0 F 1
27729ATOM 63 C CA . ILE . . 63 ? -133.572 53.799 -17.829 1.00 50.00 0 F 1
27730ATOM 64 C CA . GLN . . 64 ? -130.728 53.217 -15.385 1.00 50.00 0 F 1
27731ATOM 65 C CA . ALA . . 65 ? -127.485 53.134 -17.369 1.00 50.00 0 F 1
27732ATOM 66 C CA . ALA . . 66 ? -125.869 50.287 -15.426 1.00 50.00 0 F 1
27733#
27734data_I60_39F
27735_entry.id I60_39F
27736#
27737loop_
27738_atom_site.group_PDB
27739_atom_site.id
27740_atom_site.type_symbol
27741_atom_site.label_atom_id
27742_atom_site.label_alt_id
27743_atom_site.label_comp_id
27744_atom_site.label_asym_id
27745_atom_site.label_entity_id
27746_atom_site.label_seq_id
27747_atom_site.pdbx_PDB_ins_code
27748_atom_site.Cartn_x
27749_atom_site.Cartn_y
27750_atom_site.Cartn_z
27751_atom_site.occupancy
27752_atom_site.B_iso_or_equiv
27753_atom_site.pdbx_formal_charge
27754_atom_site.auth_asym_id
27755_atom_site.pdbx_PDB_model_num
27756ATOM 1 C CA . ALA . . 1 ? -111.070 78.028 -31.054 1.00 50.00 0 F 1
27757ATOM 2 C CA . VAL . . 2 ? -114.815 78.045 -31.670 1.00 50.00 0 F 1
27758ATOM 3 C CA . VAL . . 3 ? -116.530 81.134 -33.074 1.00 50.00 0 F 1
27759ATOM 4 C CA . ARG . . 4 ? -120.285 81.191 -32.676 1.00 50.00 0 F 1
27760ATOM 5 C CA . PHE . . 5 ? -122.441 83.697 -34.543 1.00 50.00 0 F 1
27761ATOM 6 C CA . VAL . . 6 ? -126.159 84.215 -33.867 1.00 50.00 0 F 1
27762ATOM 7 C CA . PHE . . 7 ? -128.403 85.885 -36.403 1.00 50.00 0 F 1
27763ATOM 8 C CA . ARG . . 8 ? -131.655 87.742 -35.760 1.00 50.00 0 F 1
27764ATOM 9 C CA . GLY . . 9 ? -134.689 89.005 -37.673 1.00 50.00 0 F 1
27765ATOM 10 C CA . ASP . . 10 ? -136.555 87.814 -40.776 1.00 50.00 0 F 1
27766ATOM 11 C CA . LEU . . 11 ? -133.332 87.962 -42.791 1.00 50.00 0 F 1
27767ATOM 12 C CA . ALA . . 12 ? -131.303 85.964 -40.203 1.00 50.00 0 F 1
27768ATOM 13 C CA . GLU . . 13 ? -130.931 83.030 -42.599 1.00 50.00 0 F 1
27769ATOM 14 C CA . LEU . . 14 ? -129.589 85.201 -45.388 1.00 50.00 0 F 1
27770ATOM 15 C CA . MET . . 15 ? -127.306 87.047 -42.965 1.00 50.00 0 F 1
27771ATOM 16 C CA . LEU . . 16 ? -125.933 83.701 -41.833 1.00 50.00 0 F 1
27772ATOM 17 C CA . ARG . . 17 ? -125.379 82.543 -45.403 1.00 50.00 0 F 1
27773ATOM 18 C CA . ALA . . 18 ? -123.552 85.757 -46.334 1.00 50.00 0 F 1
27774ATOM 19 C CA . VAL . . 19 ? -121.276 85.554 -43.284 1.00 50.00 0 F 1
27775ATOM 20 C CA . LYS . . 20 ? -120.783 81.799 -43.730 1.00 50.00 0 F 1
27776ATOM 21 C CA . ASP . . 21 ? -119.650 82.114 -47.344 1.00 50.00 0 F 1
27777ATOM 22 C CA . HIS . . 22 ? -117.414 85.055 -46.442 1.00 50.00 0 F 1
27778ATOM 23 C CA . LEU . . 23 ? -115.694 82.986 -43.768 1.00 50.00 0 F 1
27779ATOM 24 C CA . LYS . . 24 ? -115.469 79.973 -46.080 1.00 50.00 0 F 1
27780ATOM 25 C CA . LYS . . 25 ? -113.587 82.218 -48.520 1.00 50.00 0 F 1
27781ATOM 26 C CA . GLU . . 26 ? -111.540 83.796 -45.696 1.00 50.00 0 F 1
27782ATOM 27 C CA . GLY . . 27 ? -110.472 80.492 -44.197 1.00 50.00 0 F 1
27783ATOM 28 C CA . PRO . . 28 ? -111.359 77.419 -46.366 1.00 50.00 0 F 1
27784ATOM 29 C CA . HIS . . 29 ? -109.410 75.286 -43.867 1.00 50.00 0 F 1
27785ATOM 30 C CA . TRP . . 30 ? -111.792 76.168 -40.998 1.00 50.00 0 F 1
27786ATOM 31 C CA . ASN . . 31 ? -114.548 73.802 -39.923 1.00 50.00 0 F 1
27787ATOM 32 C CA . ILE . . 32 ? -117.604 75.873 -40.777 1.00 50.00 0 F 1
27788ATOM 33 C CA . THR . . 33 ? -121.085 74.502 -40.124 1.00 50.00 0 F 1
27789ATOM 34 C CA . SER . . 34 ? -124.524 75.901 -39.397 1.00 50.00 0 F 1
27790ATOM 35 C CA . ARG . . 35 ? -127.953 75.207 -37.887 1.00 50.00 0 F 1
27791ATOM 36 C CA . GLY . . 36 ? -130.925 77.566 -38.081 1.00 50.00 0 F 1
27792ATOM 37 C CA . ASN . . 37 ? -129.572 80.994 -37.173 1.00 50.00 0 F 1
27793ATOM 38 C CA . GLU . . 38 ? -126.297 79.789 -35.663 1.00 50.00 0 F 1
27794ATOM 39 C CA . LEU . . 39 ? -122.976 79.700 -37.503 1.00 50.00 0 F 1
27795ATOM 40 C CA . VAL . . 40 ? -120.003 77.902 -36.015 1.00 50.00 0 F 1
27796ATOM 41 C CA . VAL . . 41 ? -116.327 78.189 -37.047 1.00 50.00 0 F 1
27797ATOM 42 C CA . ARG . . 42 ? -113.959 75.613 -35.537 1.00 50.00 0 F 1
27798ATOM 43 C CA . GLY . . 43 ? -110.178 75.138 -35.464 1.00 50.00 0 F 1
27799ATOM 44 C CA . ILE . . 44 ? -109.530 78.849 -36.066 1.00 50.00 0 F 1
27800ATOM 45 C CA . HIS . . 45 ? -106.624 80.624 -34.378 1.00 50.00 0 F 1
27801ATOM 46 C CA . GLU . . 46 ? -107.667 82.846 -31.449 1.00 50.00 0 F 1
27802ATOM 47 C CA . SER . . 47 ? -106.426 86.018 -33.135 1.00 50.00 0 F 1
27803ATOM 48 C CA . ASP . . 48 ? -108.415 85.225 -36.292 1.00 50.00 0 F 1
27804ATOM 49 C CA . ALA . . 49 ? -111.361 84.066 -34.199 1.00 50.00 0 F 1
27805ATOM 50 C CA . LYS . . 50 ? -111.479 87.454 -32.564 1.00 50.00 0 F 1
27806ATOM 51 C CA . ARG . . 51 ? -110.719 89.149 -35.870 1.00 50.00 0 F 1
27807ATOM 52 C CA . ILE . . 52 ? -113.699 87.633 -37.683 1.00 50.00 0 F 1
27808ATOM 53 C CA . GLN . . 53 ? -115.829 88.439 -34.649 1.00 50.00 0 F 1
27809ATOM 54 C CA . LYS . . 54 ? -114.752 92.089 -35.017 1.00 50.00 0 F 1
27810ATOM 55 C CA . GLU . . 55 ? -115.385 91.912 -38.783 1.00 50.00 0 F 1
27811ATOM 56 C CA . PHE . . 56 ? -119.102 91.245 -38.079 1.00 50.00 0 F 1
27812ATOM 57 C CA . PRO . . 57 ? -120.013 93.616 -35.156 1.00 50.00 0 F 1
27813ATOM 58 C CA . SER . . 58 ? -123.684 93.627 -36.169 1.00 50.00 0 F 1
27814ATOM 59 C CA . VAL . . 59 ? -123.877 89.882 -35.457 1.00 50.00 0 F 1
27815ATOM 60 C CA . GLN . . 60 ? -124.287 88.432 -31.958 1.00 50.00 0 F 1
27816ATOM 61 C CA . SER . . 61 ? -121.171 86.457 -31.116 1.00 50.00 0 F 1
27817ATOM 62 C CA . THR . . 62 ? -119.076 84.485 -28.626 1.00 50.00 0 F 1
27818ATOM 63 C CA . ILE . . 63 ? -115.772 82.599 -28.771 1.00 50.00 0 F 1
27819ATOM 64 C CA . GLN . . 64 ? -114.514 79.452 -27.065 1.00 50.00 0 F 1
27820ATOM 65 C CA . ALA . . 65 ? -110.872 80.014 -26.124 1.00 50.00 0 F 1
27821ATOM 66 C CA . ALA . . 66 ? -109.657 76.519 -27.018 1.00 50.00 0 F 1
27822#
27823data_I60_40F
27824_entry.id I60_40F
27825#
27826loop_
27827_atom_site.group_PDB
27828_atom_site.id
27829_atom_site.type_symbol
27830_atom_site.label_atom_id
27831_atom_site.label_alt_id
27832_atom_site.label_comp_id
27833_atom_site.label_asym_id
27834_atom_site.label_entity_id
27835_atom_site.label_seq_id
27836_atom_site.pdbx_PDB_ins_code
27837_atom_site.Cartn_x
27838_atom_site.Cartn_y
27839_atom_site.Cartn_z
27840_atom_site.occupancy
27841_atom_site.B_iso_or_equiv
27842_atom_site.pdbx_formal_charge
27843_atom_site.auth_asym_id
27844_atom_site.pdbx_PDB_model_num
27845ATOM 1 C CA . ALA . . 1 ? -50.218 20.432 128.257 1.00 50.00 0 F 1
27846ATOM 2 C CA . VAL . . 2 ? -52.935 22.079 130.334 1.00 50.00 0 F 1
27847ATOM 3 C CA . VAL . . 3 ? -52.666 22.200 134.124 1.00 50.00 0 F 1
27848ATOM 4 C CA . ARG . . 4 ? -55.885 23.010 135.925 1.00 50.00 0 F 1
27849ATOM 5 C CA . PHE . . 5 ? -55.922 23.934 139.607 1.00 50.00 0 F 1
27850ATOM 6 C CA . VAL . . 6 ? -59.108 24.277 141.676 1.00 50.00 0 F 1
27851ATOM 7 C CA . PHE . . 7 ? -59.139 26.187 144.933 1.00 50.00 0 F 1
27852ATOM 8 C CA . ARG . . 8 ? -61.517 25.743 147.863 1.00 50.00 0 F 1
27853ATOM 9 C CA . GLY . . 9 ? -62.625 27.596 150.993 1.00 50.00 0 F 1
27854ATOM 10 C CA . ASP . . 10 ? -62.951 31.279 151.921 1.00 50.00 0 F 1
27855ATOM 11 C CA . LEU . . 11 ? -59.290 31.840 151.052 1.00 50.00 0 F 1
27856ATOM 12 C CA . ALA . . 12 ? -59.561 30.118 147.621 1.00 50.00 0 F 1
27857ATOM 13 C CA . GLU . . 13 ? -58.969 33.408 145.802 1.00 50.00 0 F 1
27858ATOM 14 C CA . LEU . . 14 ? -55.817 34.164 147.749 1.00 50.00 0 F 1
27859ATOM 15 C CA . MET . . 15 ? -54.612 30.575 147.352 1.00 50.00 0 F 1
27860ATOM 16 C CA . LEU . . 16 ? -55.101 30.909 143.609 1.00 50.00 0 F 1
27861ATOM 17 C CA . ARG . . 17 ? -53.225 34.204 143.498 1.00 50.00 0 F 1
27862ATOM 18 C CA . ALA . . 18 ? -50.288 32.786 145.473 1.00 50.00 0 F 1
27863ATOM 19 C CA . VAL . . 19 ? -50.035 29.717 143.228 1.00 50.00 0 F 1
27864ATOM 20 C CA . LYS . . 20 ? -50.574 31.803 140.081 1.00 50.00 0 F 1
27865ATOM 21 C CA . ASP . . 21 ? -47.752 34.219 140.887 1.00 50.00 0 F 1
27866ATOM 22 C CA . HIS . . 22 ? -45.486 31.328 141.869 1.00 50.00 0 F 1
27867ATOM 23 C CA . LEU . . 23 ? -46.070 29.668 138.509 1.00 50.00 0 F 1
27868ATOM 24 C CA . LYS . . 24 ? -45.664 32.975 136.673 1.00 50.00 0 F 1
27869ATOM 25 C CA . LYS . . 25 ? -42.227 33.245 138.303 1.00 50.00 0 F 1
27870ATOM 26 C CA . GLU . . 26 ? -41.496 29.539 137.683 1.00 50.00 0 F 1
27871ATOM 27 C CA . GLY . . 27 ? -42.402 29.648 134.013 1.00 50.00 0 F 1
27872ATOM 28 C CA . PRO . . 28 ? -42.984 33.213 132.641 1.00 50.00 0 F 1
27873ATOM 29 C CA . HIS . . 29 ? -43.317 31.656 129.168 1.00 50.00 0 F 1
27874ATOM 30 C CA . TRP . . 30 ? -46.406 29.630 130.186 1.00 50.00 0 F 1
27875ATOM 31 C CA . ASN . . 31 ? -49.904 30.795 129.318 1.00 50.00 0 F 1
27876ATOM 32 C CA . ILE . . 32 ? -51.309 31.394 132.785 1.00 50.00 0 F 1
27877ATOM 33 C CA . THR . . 33 ? -54.875 32.627 133.215 1.00 50.00 0 F 1
27878ATOM 34 C CA . SER . . 34 ? -57.589 32.402 135.842 1.00 50.00 0 F 1
27879ATOM 35 C CA . ARG . . 35 ? -61.332 32.587 136.528 1.00 50.00 0 F 1
27880ATOM 36 C CA . GLY . . 36 ? -62.911 32.483 139.982 1.00 50.00 0 F 1
27881ATOM 37 C CA . ASN . . 37 ? -61.210 29.617 141.799 1.00 50.00 0 F 1
27882ATOM 38 C CA . GLU . . 38 ? -59.688 27.986 138.720 1.00 50.00 0 F 1
27883ATOM 39 C CA . LEU . . 39 ? -56.109 28.492 137.556 1.00 50.00 0 F 1
27884ATOM 40 C CA . VAL . . 40 ? -55.004 27.269 134.155 1.00 50.00 0 F 1
27885ATOM 41 C CA . VAL . . 41 ? -51.425 26.824 132.868 1.00 50.00 0 F 1
27886ATOM 42 C CA . ARG . . 42 ? -51.061 26.159 129.133 1.00 50.00 0 F 1
27887ATOM 43 C CA . GLY . . 43 ? -48.185 25.169 126.836 1.00 50.00 0 F 1
27888ATOM 44 C CA . ILE . . 44 ? -46.213 23.600 129.700 1.00 50.00 0 F 1
27889ATOM 45 C CA . HIS . . 45 ? -44.157 20.449 129.162 1.00 50.00 0 F 1
27890ATOM 46 C CA . GLU . . 46 ? -45.779 17.291 130.576 1.00 50.00 0 F 1
27891ATOM 47 C CA . SER . . 47 ? -42.952 16.685 133.042 1.00 50.00 0 F 1
27892ATOM 48 C CA . ASP . . 48 ? -43.227 20.250 134.371 1.00 50.00 0 F 1
27893ATOM 49 C CA . ALA . . 49 ? -47.015 20.047 134.260 1.00 50.00 0 F 1
27894ATOM 50 C CA . LYS . . 50 ? -46.882 17.067 136.554 1.00 50.00 0 F 1
27895ATOM 51 C CA . ARG . . 51 ? -44.090 18.659 138.567 1.00 50.00 0 F 1
27896ATOM 52 C CA . ILE . . 52 ? -46.063 21.805 139.391 1.00 50.00 0 F 1
27897ATOM 53 C CA . GLN . . 53 ? -49.054 19.605 140.170 1.00 50.00 0 F 1
27898ATOM 54 C CA . LYS . . 54 ? -46.871 17.745 142.698 1.00 50.00 0 F 1
27899ATOM 55 C CA . GLU . . 55 ? -45.555 21.076 144.035 1.00 50.00 0 F 1
27900ATOM 56 C CA . PHE . . 56 ? -49.119 21.989 145.137 1.00 50.00 0 F 1
27901ATOM 57 C CA . PRO . . 57 ? -50.586 18.720 146.607 1.00 50.00 0 F 1
27902ATOM 58 C CA . SER . . 58 ? -53.045 20.668 148.765 1.00 50.00 0 F 1
27903ATOM 59 C CA . VAL . . 59 ? -54.715 22.024 145.611 1.00 50.00 0 F 1
27904ATOM 60 C CA . GLN . . 60 ? -57.244 20.045 143.562 1.00 50.00 0 F 1
27905ATOM 61 C CA . SER . . 61 ? -55.755 19.389 140.146 1.00 50.00 0 F 1
27906ATOM 62 C CA . THR . . 62 ? -55.914 17.713 136.734 1.00 50.00 0 F 1
27907ATOM 63 C CA . ILE . . 63 ? -53.752 17.752 133.601 1.00 50.00 0 F 1
27908ATOM 64 C CA . GLN . . 64 ? -54.559 17.556 129.899 1.00 50.00 0 F 1
27909ATOM 65 C CA . ALA . . 65 ? -51.910 15.389 128.241 1.00 50.00 0 F 1
27910ATOM 66 C CA . ALA . . 66 ? -51.559 17.485 125.083 1.00 50.00 0 F 1
27911#
27912data_I60_41F
27913_entry.id I60_41F
27914#
27915loop_
27916_atom_site.group_PDB
27917_atom_site.id
27918_atom_site.type_symbol
27919_atom_site.label_atom_id
27920_atom_site.label_alt_id
27921_atom_site.label_comp_id
27922_atom_site.label_asym_id
27923_atom_site.label_entity_id
27924_atom_site.label_seq_id
27925_atom_site.pdbx_PDB_ins_code
27926_atom_site.Cartn_x
27927_atom_site.Cartn_y
27928_atom_site.Cartn_z
27929_atom_site.occupancy
27930_atom_site.B_iso_or_equiv
27931_atom_site.pdbx_formal_charge
27932_atom_site.auth_asym_id
27933_atom_site.pdbx_PDB_model_num
27934ATOM 1 C CA . ALA . . 1 ? 29.815 -109.064 81.272 1.00 50.00 0 F 1
27935ATOM 2 C CA . VAL . . 2 ? 29.164 -110.761 84.605 1.00 50.00 0 F 1
27936ATOM 3 C CA . VAL . . 3 ? 31.315 -113.683 85.740 1.00 50.00 0 F 1
27937ATOM 4 C CA . ARG . . 4 ? 29.861 -115.730 88.561 1.00 50.00 0 F 1
27938ATOM 5 C CA . PHE . . 5 ? 31.958 -118.258 90.465 1.00 50.00 0 F 1
27939ATOM 6 C CA . VAL . . 6 ? 30.521 -120.745 92.974 1.00 50.00 0 F 1
27940ATOM 7 C CA . PHE . . 7 ? 32.714 -122.435 95.542 1.00 50.00 0 F 1
27941ATOM 8 C CA . ARG . . 8 ? 32.118 -125.762 97.277 1.00 50.00 0 F 1
27942ATOM 9 C CA . GLY . . 9 ? 33.359 -127.710 100.298 1.00 50.00 0 F 1
27943ATOM 10 C CA . ASP . . 10 ? 34.698 -126.720 103.727 1.00 50.00 0 F 1
27944ATOM 11 C CA . LEU . . 11 ? 37.398 -124.605 102.082 1.00 50.00 0 F 1
27945ATOM 12 C CA . ALA . . 12 ? 34.932 -122.774 99.763 1.00 50.00 0 F 1
27946ATOM 13 C CA . GLU . . 13 ? 35.518 -119.475 101.567 1.00 50.00 0 F 1
27947ATOM 14 C CA . LEU . . 14 ? 39.275 -119.698 101.205 1.00 50.00 0 F 1
27948ATOM 15 C CA . MET . . 15 ? 38.943 -120.799 97.576 1.00 50.00 0 F 1
27949ATOM 16 C CA . LEU . . 16 ? 36.779 -117.755 96.934 1.00 50.00 0 F 1
27950ATOM 17 C CA . ARG . . 17 ? 39.259 -115.438 98.628 1.00 50.00 0 F 1
27951ATOM 18 C CA . ALA . . 18 ? 42.184 -116.837 96.622 1.00 50.00 0 F 1
27952ATOM 19 C CA . VAL . . 19 ? 40.318 -116.477 93.319 1.00 50.00 0 F 1
27953ATOM 20 C CA . LYS . . 20 ? 38.953 -113.055 94.304 1.00 50.00 0 F 1
27954ATOM 21 C CA . ASP . . 21 ? 42.385 -111.627 95.096 1.00 50.00 0 F 1
27955ATOM 22 C CA . HIS . . 22 ? 43.817 -113.166 91.927 1.00 50.00 0 F 1
27956ATOM 23 C CA . LEU . . 23 ? 41.151 -111.458 89.838 1.00 50.00 0 F 1
27957ATOM 24 C CA . LYS . . 24 ? 41.584 -108.194 91.743 1.00 50.00 0 F 1
27958ATOM 25 C CA . LYS . . 25 ? 45.262 -108.316 90.747 1.00 50.00 0 F 1
27959ATOM 26 C CA . GLU . . 26 ? 44.399 -109.441 87.191 1.00 50.00 0 F 1
27960ATOM 27 C CA . GLY . . 27 ? 41.864 -106.698 86.599 1.00 50.00 0 F 1
27961ATOM 28 C CA . PRO . . 28 ? 41.809 -103.985 89.350 1.00 50.00 0 F 1
27962ATOM 29 C CA . HIS . . 29 ? 39.323 -102.057 87.184 1.00 50.00 0 F 1
27963ATOM 30 C CA . TRP . . 30 ? 36.706 -104.848 87.404 1.00 50.00 0 F 1
27964ATOM 31 C CA . ASN . . 31 ? 33.802 -104.644 89.827 1.00 50.00 0 F 1
27965ATOM 32 C CA . ILE . . 32 ? 34.584 -107.584 92.086 1.00 50.00 0 F 1
27966ATOM 33 C CA . THR . . 33 ? 32.295 -108.417 94.999 1.00 50.00 0 F 1
27967ATOM 34 C CA . SER . . 34 ? 31.343 -111.493 96.985 1.00 50.00 0 F 1
27968ATOM 35 C CA . ARG . . 35 ? 28.715 -113.113 99.219 1.00 50.00 0 F 1
27969ATOM 36 C CA . GLY . . 36 ? 29.133 -116.447 100.992 1.00 50.00 0 F 1
27970ATOM 37 C CA . ASN . . 37 ? 30.531 -118.824 98.384 1.00 50.00 0 F 1
27971ATOM 38 C CA . GLU . . 38 ? 29.719 -116.678 95.352 1.00 50.00 0 F 1
27972ATOM 39 C CA . LEU . . 39 ? 32.189 -114.378 93.613 1.00 50.00 0 F 1
27973ATOM 40 C CA . VAL . . 40 ? 31.005 -111.896 91.019 1.00 50.00 0 F 1
27974ATOM 41 C CA . VAL . . 41 ? 33.119 -109.972 88.472 1.00 50.00 0 F 1
27975ATOM 42 C CA . ARG . . 42 ? 31.341 -107.170 86.598 1.00 50.00 0 F 1
27976ATOM 43 C CA . GLY . . 43 ? 32.213 -104.918 83.649 1.00 50.00 0 F 1
27977ATOM 44 C CA . ILE . . 44 ? 34.756 -107.410 82.279 1.00 50.00 0 F 1
27978ATOM 45 C CA . HIS . . 45 ? 35.176 -107.915 78.535 1.00 50.00 0 F 1
27979ATOM 46 C CA . GLU . . 46 ? 33.595 -111.139 77.228 1.00 50.00 0 F 1
27980ATOM 47 C CA . SER . . 47 ? 36.928 -112.564 76.087 1.00 50.00 0 F 1
27981ATOM 48 C CA . ASP . . 48 ? 38.471 -111.941 79.519 1.00 50.00 0 F 1
27982ATOM 49 C CA . ALA . . 49 ? 35.288 -113.123 81.214 1.00 50.00 0 F 1
27983ATOM 50 C CA . LYS . . 50 ? 35.623 -116.428 79.446 1.00 50.00 0 F 1
27984ATOM 51 C CA . ARG . . 51 ? 39.380 -116.398 79.960 1.00 50.00 0 F 1
27985ATOM 52 C CA . ILE . . 52 ? 39.168 -116.101 83.746 1.00 50.00 0 F 1
27986ATOM 53 C CA . GLN . . 53 ? 36.458 -118.756 83.703 1.00 50.00 0 F 1
27987ATOM 54 C CA . LYS . . 54 ? 38.913 -121.057 81.888 1.00 50.00 0 F 1
27988ATOM 55 C CA . GLU . . 55 ? 41.676 -120.066 84.337 1.00 50.00 0 F 1
27989ATOM 56 C CA . PHE . . 56 ? 39.625 -121.602 87.199 1.00 50.00 0 F 1
27990ATOM 57 C CA . PRO . . 57 ? 38.164 -124.879 85.741 1.00 50.00 0 F 1
27991ATOM 58 C CA . SER . . 58 ? 37.854 -126.411 89.214 1.00 50.00 0 F 1
27992ATOM 59 C CA . VAL . . 59 ? 35.346 -123.698 90.172 1.00 50.00 0 F 1
27993ATOM 60 C CA . GLN . . 60 ? 31.664 -123.811 89.202 1.00 50.00 0 F 1
27994ATOM 61 C CA . SER . . 61 ? 30.958 -120.915 86.871 1.00 50.00 0 F 1
27995ATOM 62 C CA . THR . . 62 ? 28.605 -119.042 84.540 1.00 50.00 0 F 1
27996ATOM 63 C CA . ILE . . 63 ? 28.800 -115.820 82.523 1.00 50.00 0 F 1
27997ATOM 64 C CA . GLN . . 64 ? 26.235 -113.172 81.624 1.00 50.00 0 F 1
27998ATOM 65 C CA . ALA . . 65 ? 26.880 -112.096 78.034 1.00 50.00 0 F 1
27999ATOM 66 C CA . ALA . . 66 ? 26.232 -108.384 78.578 1.00 50.00 0 F 1
28000#
28001data_I60_42F
28002_entry.id I60_42F
28003#
28004loop_
28005_atom_site.group_PDB
28006_atom_site.id
28007_atom_site.type_symbol
28008_atom_site.label_atom_id
28009_atom_site.label_alt_id
28010_atom_site.label_comp_id
28011_atom_site.label_asym_id
28012_atom_site.label_entity_id
28013_atom_site.label_seq_id
28014_atom_site.pdbx_PDB_ins_code
28015_atom_site.Cartn_x
28016_atom_site.Cartn_y
28017_atom_site.Cartn_z
28018_atom_site.occupancy
28019_atom_site.B_iso_or_equiv
28020_atom_site.pdbx_formal_charge
28021_atom_site.auth_asym_id
28022_atom_site.pdbx_PDB_model_num
28023ATOM 1 C CA . ALA . . 1 ? 81.272 29.815 -109.064 1.00 50.00 0 F 1
28024ATOM 2 C CA . VAL . . 2 ? 84.605 29.164 -110.761 1.00 50.00 0 F 1
28025ATOM 3 C CA . VAL . . 3 ? 85.740 31.315 -113.683 1.00 50.00 0 F 1
28026ATOM 4 C CA . ARG . . 4 ? 88.561 29.861 -115.730 1.00 50.00 0 F 1
28027ATOM 5 C CA . PHE . . 5 ? 90.465 31.958 -118.258 1.00 50.00 0 F 1
28028ATOM 6 C CA . VAL . . 6 ? 92.974 30.521 -120.745 1.00 50.00 0 F 1
28029ATOM 7 C CA . PHE . . 7 ? 95.542 32.714 -122.435 1.00 50.00 0 F 1
28030ATOM 8 C CA . ARG . . 8 ? 97.277 32.118 -125.762 1.00 50.00 0 F 1
28031ATOM 9 C CA . GLY . . 9 ? 100.298 33.359 -127.710 1.00 50.00 0 F 1
28032ATOM 10 C CA . ASP . . 10 ? 103.727 34.698 -126.720 1.00 50.00 0 F 1
28033ATOM 11 C CA . LEU . . 11 ? 102.082 37.398 -124.605 1.00 50.00 0 F 1
28034ATOM 12 C CA . ALA . . 12 ? 99.763 34.932 -122.774 1.00 50.00 0 F 1
28035ATOM 13 C CA . GLU . . 13 ? 101.567 35.518 -119.475 1.00 50.00 0 F 1
28036ATOM 14 C CA . LEU . . 14 ? 101.205 39.275 -119.698 1.00 50.00 0 F 1
28037ATOM 15 C CA . MET . . 15 ? 97.576 38.943 -120.799 1.00 50.00 0 F 1
28038ATOM 16 C CA . LEU . . 16 ? 96.934 36.779 -117.755 1.00 50.00 0 F 1
28039ATOM 17 C CA . ARG . . 17 ? 98.628 39.259 -115.438 1.00 50.00 0 F 1
28040ATOM 18 C CA . ALA . . 18 ? 96.622 42.184 -116.837 1.00 50.00 0 F 1
28041ATOM 19 C CA . VAL . . 19 ? 93.319 40.318 -116.477 1.00 50.00 0 F 1
28042ATOM 20 C CA . LYS . . 20 ? 94.304 38.953 -113.055 1.00 50.00 0 F 1
28043ATOM 21 C CA . ASP . . 21 ? 95.096 42.385 -111.627 1.00 50.00 0 F 1
28044ATOM 22 C CA . HIS . . 22 ? 91.927 43.817 -113.166 1.00 50.00 0 F 1
28045ATOM 23 C CA . LEU . . 23 ? 89.838 41.151 -111.458 1.00 50.00 0 F 1
28046ATOM 24 C CA . LYS . . 24 ? 91.743 41.584 -108.194 1.00 50.00 0 F 1
28047ATOM 25 C CA . LYS . . 25 ? 90.747 45.262 -108.316 1.00 50.00 0 F 1
28048ATOM 26 C CA . GLU . . 26 ? 87.191 44.399 -109.441 1.00 50.00 0 F 1
28049ATOM 27 C CA . GLY . . 27 ? 86.599 41.864 -106.698 1.00 50.00 0 F 1
28050ATOM 28 C CA . PRO . . 28 ? 89.350 41.809 -103.985 1.00 50.00 0 F 1
28051ATOM 29 C CA . HIS . . 29 ? 87.184 39.323 -102.057 1.00 50.00 0 F 1
28052ATOM 30 C CA . TRP . . 30 ? 87.404 36.706 -104.848 1.00 50.00 0 F 1
28053ATOM 31 C CA . ASN . . 31 ? 89.827 33.802 -104.644 1.00 50.00 0 F 1
28054ATOM 32 C CA . ILE . . 32 ? 92.086 34.584 -107.584 1.00 50.00 0 F 1
28055ATOM 33 C CA . THR . . 33 ? 94.999 32.295 -108.417 1.00 50.00 0 F 1
28056ATOM 34 C CA . SER . . 34 ? 96.985 31.343 -111.493 1.00 50.00 0 F 1
28057ATOM 35 C CA . ARG . . 35 ? 99.219 28.715 -113.113 1.00 50.00 0 F 1
28058ATOM 36 C CA . GLY . . 36 ? 100.992 29.133 -116.447 1.00 50.00 0 F 1
28059ATOM 37 C CA . ASN . . 37 ? 98.384 30.531 -118.824 1.00 50.00 0 F 1
28060ATOM 38 C CA . GLU . . 38 ? 95.352 29.719 -116.678 1.00 50.00 0 F 1
28061ATOM 39 C CA . LEU . . 39 ? 93.613 32.189 -114.378 1.00 50.00 0 F 1
28062ATOM 40 C CA . VAL . . 40 ? 91.019 31.005 -111.896 1.00 50.00 0 F 1
28063ATOM 41 C CA . VAL . . 41 ? 88.472 33.119 -109.972 1.00 50.00 0 F 1
28064ATOM 42 C CA . ARG . . 42 ? 86.598 31.341 -107.170 1.00 50.00 0 F 1
28065ATOM 43 C CA . GLY . . 43 ? 83.649 32.213 -104.918 1.00 50.00 0 F 1
28066ATOM 44 C CA . ILE . . 44 ? 82.279 34.756 -107.410 1.00 50.00 0 F 1
28067ATOM 45 C CA . HIS . . 45 ? 78.535 35.176 -107.915 1.00 50.00 0 F 1
28068ATOM 46 C CA . GLU . . 46 ? 77.228 33.595 -111.139 1.00 50.00 0 F 1
28069ATOM 47 C CA . SER . . 47 ? 76.087 36.928 -112.564 1.00 50.00 0 F 1
28070ATOM 48 C CA . ASP . . 48 ? 79.519 38.471 -111.941 1.00 50.00 0 F 1
28071ATOM 49 C CA . ALA . . 49 ? 81.214 35.288 -113.123 1.00 50.00 0 F 1
28072ATOM 50 C CA . LYS . . 50 ? 79.446 35.623 -116.428 1.00 50.00 0 F 1
28073ATOM 51 C CA . ARG . . 51 ? 79.960 39.380 -116.398 1.00 50.00 0 F 1
28074ATOM 52 C CA . ILE . . 52 ? 83.746 39.168 -116.101 1.00 50.00 0 F 1
28075ATOM 53 C CA . GLN . . 53 ? 83.703 36.458 -118.756 1.00 50.00 0 F 1
28076ATOM 54 C CA . LYS . . 54 ? 81.888 38.913 -121.057 1.00 50.00 0 F 1
28077ATOM 55 C CA . GLU . . 55 ? 84.338 41.676 -120.066 1.00 50.00 0 F 1
28078ATOM 56 C CA . PHE . . 56 ? 87.199 39.625 -121.602 1.00 50.00 0 F 1
28079ATOM 57 C CA . PRO . . 57 ? 85.741 38.164 -124.879 1.00 50.00 0 F 1
28080ATOM 58 C CA . SER . . 58 ? 89.214 37.854 -126.411 1.00 50.00 0 F 1
28081ATOM 59 C CA . VAL . . 59 ? 90.172 35.346 -123.698 1.00 50.00 0 F 1
28082ATOM 60 C CA . GLN . . 60 ? 89.202 31.664 -123.811 1.00 50.00 0 F 1
28083ATOM 61 C CA . SER . . 61 ? 86.871 30.958 -120.915 1.00 50.00 0 F 1
28084ATOM 62 C CA . THR . . 62 ? 84.540 28.605 -119.042 1.00 50.00 0 F 1
28085ATOM 63 C CA . ILE . . 63 ? 82.523 28.800 -115.820 1.00 50.00 0 F 1
28086ATOM 64 C CA . GLN . . 64 ? 81.624 26.235 -113.172 1.00 50.00 0 F 1
28087ATOM 65 C CA . ALA . . 65 ? 78.034 26.880 -112.096 1.00 50.00 0 F 1
28088ATOM 66 C CA . ALA . . 66 ? 78.578 26.232 -108.384 1.00 50.00 0 F 1
28089#
28090data_I60_43F
28091_entry.id I60_43F
28092#
28093loop_
28094_atom_site.group_PDB
28095_atom_site.id
28096_atom_site.type_symbol
28097_atom_site.label_atom_id
28098_atom_site.label_alt_id
28099_atom_site.label_comp_id
28100_atom_site.label_asym_id
28101_atom_site.label_entity_id
28102_atom_site.label_seq_id
28103_atom_site.pdbx_PDB_ins_code
28104_atom_site.Cartn_x
28105_atom_site.Cartn_y
28106_atom_site.Cartn_z
28107_atom_site.occupancy
28108_atom_site.B_iso_or_equiv
28109_atom_site.pdbx_formal_charge
28110_atom_site.auth_asym_id
28111_atom_site.pdbx_PDB_model_num
28112ATOM 1 C CA . ALA . . 1 ? 2.005 -98.442 -98.459 1.00 50.00 0 F 1
28113ATOM 2 C CA . VAL . . 2 ? 4.054 -101.170 -100.124 1.00 50.00 0 F 1
28114ATOM 3 C CA . VAL . . 3 ? 2.847 -102.809 -103.334 1.00 50.00 0 F 1
28115ATOM 4 C CA . ARG . . 4 ? 4.555 -106.064 -104.201 1.00 50.00 0 F 1
28116ATOM 5 C CA . PHE . . 5 ? 4.183 -107.649 -107.631 1.00 50.00 0 F 1
28117ATOM 6 C CA . VAL . . 6 ? 5.414 -111.155 -108.491 1.00 50.00 0 F 1
28118ATOM 7 C CA . PHE . . 7 ? 5.968 -112.219 -112.072 1.00 50.00 0 F 1
28119ATOM 8 C CA . ARG . . 8 ? 5.893 -115.745 -113.485 1.00 50.00 0 F 1
28120ATOM 9 C CA . GLY . . 9 ? 6.979 -117.633 -116.602 1.00 50.00 0 F 1
28121ATOM 10 C CA . ASP . . 10 ? 9.835 -117.223 -119.093 1.00 50.00 0 F 1
28122ATOM 11 C CA . LEU . . 11 ? 8.726 -113.654 -119.802 1.00 50.00 0 F 1
28123ATOM 12 C CA . ALA . . 12 ? 8.529 -112.689 -116.081 1.00 50.00 0 F 1
28124ATOM 13 C CA . GLU . . 13 ? 11.457 -110.284 -116.438 1.00 50.00 0 F 1
28125ATOM 14 C CA . LEU . . 14 ? 9.891 -108.474 -119.365 1.00 50.00 0 F 1
28126ATOM 15 C CA . MET . . 15 ? 6.508 -108.409 -117.622 1.00 50.00 0 F 1
28127ATOM 16 C CA . LEU . . 16 ? 8.179 -106.831 -114.610 1.00 50.00 0 F 1
28128ATOM 17 C CA . ARG . . 17 ? 9.941 -104.239 -116.747 1.00 50.00 0 F 1
28129ATOM 18 C CA . ALA . . 18 ? 6.715 -103.289 -118.543 1.00 50.00 0 F 1
28130ATOM 19 C CA . VAL . . 19 ? 4.799 -102.910 -115.271 1.00 50.00 0 F 1
28131ATOM 20 C CA . LYS . . 20 ? 7.729 -101.128 -113.602 1.00 50.00 0 F 1
28132ATOM 21 C CA . ASP . . 21 ? 8.023 -98.502 -116.333 1.00 50.00 0 F 1
28133ATOM 22 C CA . HIS . . 22 ? 4.248 -98.052 -116.382 1.00 50.00 0 F 1
28134ATOM 23 C CA . LEU . . 23 ? 4.235 -97.358 -112.653 1.00 50.00 0 F 1
28135ATOM 24 C CA . LYS . . 24 ? 7.275 -95.089 -112.947 1.00 50.00 0 F 1
28136ATOM 25 C CA . LYS . . 25 ? 5.271 -93.041 -115.463 1.00 50.00 0 F 1
28137ATOM 26 C CA . GLU . . 26 ? 2.099 -93.284 -113.334 1.00 50.00 0 F 1
28138ATOM 27 C CA . GLY . . 27 ? 3.774 -92.149 -110.140 1.00 50.00 0 F 1
28139ATOM 28 C CA . PRO . . 28 ? 7.374 -90.832 -110.632 1.00 50.00 0 F 1
28140ATOM 29 C CA . HIS . . 29 ? 7.354 -89.846 -106.942 1.00 50.00 0 F 1
28141ATOM 30 C CA . TRP . . 30 ? 6.944 -93.480 -105.798 1.00 50.00 0 F 1
28142ATOM 31 C CA . ASN . . 31 ? 9.904 -95.516 -104.597 1.00 50.00 0 F 1
28143ATOM 32 C CA . ILE . . 32 ? 10.020 -98.201 -107.267 1.00 50.00 0 F 1
28144ATOM 33 C CA . THR . . 33 ? 12.668 -100.920 -107.129 1.00 50.00 0 F 1
28145ATOM 34 C CA . SER . . 34 ? 13.031 -104.498 -108.303 1.00 50.00 0 F 1
28146ATOM 35 C CA . ARG . . 35 ? 14.840 -107.813 -107.794 1.00 50.00 0 F 1
28147ATOM 36 C CA . GLY . . 36 ? 14.478 -110.849 -110.049 1.00 50.00 0 F 1
28148ATOM 37 C CA . ASN . . 37 ? 10.747 -111.268 -110.611 1.00 50.00 0 F 1
28149ATOM 38 C CA . GLU . . 38 ? 9.618 -109.001 -107.775 1.00 50.00 0 F 1
28150ATOM 39 C CA . LEU . . 39 ? 8.598 -105.367 -108.193 1.00 50.00 0 F 1
28151ATOM 40 C CA . VAL . . 40 ? 8.107 -103.150 -105.171 1.00 50.00 0 F 1
28152ATOM 41 C CA . VAL . . 41 ? 6.355 -99.749 -105.013 1.00 50.00 0 F 1
28153ATOM 42 C CA . ARG . . 42 ? 6.789 -97.792 -101.772 1.00 50.00 0 F 1
28154ATOM 43 C CA . GLY . . 43 ? 5.260 -94.623 -100.307 1.00 50.00 0 F 1
28155ATOM 44 C CA . ILE . . 44 ? 2.120 -94.944 -102.449 1.00 50.00 0 F 1
28156ATOM 45 C CA . HIS . . 45 ? -1.291 -93.986 -101.073 1.00 50.00 0 F 1
28157ATOM 46 C CA . GLU . . 46 ? -3.472 -96.981 -100.137 1.00 50.00 0 F 1
28158ATOM 47 C CA . SER . . 47 ? -6.138 -96.114 -102.703 1.00 50.00 0 F 1
28159ATOM 48 C CA . ASP . . 48 ? -3.527 -95.899 -105.475 1.00 50.00 0 F 1
28160ATOM 49 C CA . ALA . . 49 ? -1.763 -98.971 -104.113 1.00 50.00 0 F 1
28161ATOM 50 C CA . LYS . . 50 ? -4.949 -100.931 -104.521 1.00 50.00 0 F 1
28162ATOM 51 C CA . ARG . . 51 ? -5.679 -99.187 -107.808 1.00 50.00 0 F 1
28163ATOM 52 C CA . ILE . . 52 ? -2.402 -100.223 -109.438 1.00 50.00 0 F 1
28164ATOM 53 C CA . GLN . . 53 ? -2.927 -103.712 -108.044 1.00 50.00 0 F 1
28165ATOM 54 C CA . LYS . . 54 ? -6.305 -103.785 -109.834 1.00 50.00 0 F 1
28166ATOM 55 C CA . GLU . . 55 ? -4.681 -102.359 -112.988 1.00 50.00 0 F 1
28167ATOM 56 C CA . PHE . . 56 ? -2.501 -105.512 -113.234 1.00 50.00 0 F 1
28168ATOM 57 C CA . PRO . . 57 ? -4.866 -108.443 -112.335 1.00 50.00 0 F 1
28169ATOM 58 C CA . SER . . 58 ? -2.728 -110.910 -114.295 1.00 50.00 0 F 1
28170ATOM 59 C CA . VAL . . 59 ? 0.179 -110.265 -111.906 1.00 50.00 0 F 1
28171ATOM 60 C CA . GLN . . 60 ? 0.476 -111.898 -108.477 1.00 50.00 0 F 1
28172ATOM 61 C CA . SER . . 61 ? 0.256 -109.188 -105.846 1.00 50.00 0 F 1
28173ATOM 62 C CA . THR . . 62 ? 0.034 -108.129 -102.198 1.00 50.00 0 F 1
28174ATOM 63 C CA . ILE . . 63 ? -0.047 -104.801 -100.352 1.00 50.00 0 F 1
28175ATOM 64 C CA . GLN . . 64 ? 1.342 -103.663 -97.009 1.00 50.00 0 F 1
28176ATOM 65 C CA . ALA . . 65 ? -1.224 -101.361 -95.403 1.00 50.00 0 F 1
28177ATOM 66 C CA . ALA . . 66 ? 1.272 -98.851 -94.004 1.00 50.00 0 F 1
28178#
28179data_I60_44F
28180_entry.id I60_44F
28181#
28182loop_
28183_atom_site.group_PDB
28184_atom_site.id
28185_atom_site.type_symbol
28186_atom_site.label_atom_id
28187_atom_site.label_alt_id
28188_atom_site.label_comp_id
28189_atom_site.label_asym_id
28190_atom_site.label_entity_id
28191_atom_site.label_seq_id
28192_atom_site.pdbx_PDB_ins_code
28193_atom_site.Cartn_x
28194_atom_site.Cartn_y
28195_atom_site.Cartn_z
28196_atom_site.occupancy
28197_atom_site.B_iso_or_equiv
28198_atom_site.pdbx_formal_charge
28199_atom_site.auth_asym_id
28200_atom_site.pdbx_PDB_model_num
28201ATOM 1 C CA . ALA . . 1 ? -78.028 31.054 -111.070 1.00 50.00 0 F 1
28202ATOM 2 C CA . VAL . . 2 ? -78.045 31.670 -114.815 1.00 50.00 0 F 1
28203ATOM 3 C CA . VAL . . 3 ? -81.133 33.074 -116.530 1.00 50.00 0 F 1
28204ATOM 4 C CA . ARG . . 4 ? -81.191 32.676 -120.285 1.00 50.00 0 F 1
28205ATOM 5 C CA . PHE . . 5 ? -83.697 34.543 -122.441 1.00 50.00 0 F 1
28206ATOM 6 C CA . VAL . . 6 ? -84.215 33.867 -126.159 1.00 50.00 0 F 1
28207ATOM 7 C CA . PHE . . 7 ? -85.885 36.403 -128.403 1.00 50.00 0 F 1
28208ATOM 8 C CA . ARG . . 8 ? -87.742 35.760 -131.655 1.00 50.00 0 F 1
28209ATOM 9 C CA . GLY . . 9 ? -89.005 37.673 -134.689 1.00 50.00 0 F 1
28210ATOM 10 C CA . ASP . . 10 ? -87.814 40.776 -136.555 1.00 50.00 0 F 1
28211ATOM 11 C CA . LEU . . 11 ? -87.962 42.791 -133.332 1.00 50.00 0 F 1
28212ATOM 12 C CA . ALA . . 12 ? -85.964 40.203 -131.303 1.00 50.00 0 F 1
28213ATOM 13 C CA . GLU . . 13 ? -83.030 42.599 -130.931 1.00 50.00 0 F 1
28214ATOM 14 C CA . LEU . . 14 ? -85.201 45.388 -129.589 1.00 50.00 0 F 1
28215ATOM 15 C CA . MET . . 15 ? -87.047 42.965 -127.306 1.00 50.00 0 F 1
28216ATOM 16 C CA . LEU . . 16 ? -83.701 41.833 -125.933 1.00 50.00 0 F 1
28217ATOM 17 C CA . ARG . . 17 ? -82.542 45.403 -125.379 1.00 50.00 0 F 1
28218ATOM 18 C CA . ALA . . 18 ? -85.757 46.334 -123.552 1.00 50.00 0 F 1
28219ATOM 19 C CA . VAL . . 19 ? -85.554 43.284 -121.276 1.00 50.00 0 F 1
28220ATOM 20 C CA . LYS . . 20 ? -81.798 43.730 -120.783 1.00 50.00 0 F 1
28221ATOM 21 C CA . ASP . . 21 ? -82.114 47.344 -119.650 1.00 50.00 0 F 1
28222ATOM 22 C CA . HIS . . 22 ? -85.055 46.442 -117.414 1.00 50.00 0 F 1
28223ATOM 23 C CA . LEU . . 23 ? -82.986 43.768 -115.694 1.00 50.00 0 F 1
28224ATOM 24 C CA . LYS . . 24 ? -79.973 46.080 -115.469 1.00 50.00 0 F 1
28225ATOM 25 C CA . LYS . . 25 ? -82.218 48.520 -113.587 1.00 50.00 0 F 1
28226ATOM 26 C CA . GLU . . 26 ? -83.796 45.696 -111.540 1.00 50.00 0 F 1
28227ATOM 27 C CA . GLY . . 27 ? -80.492 44.197 -110.472 1.00 50.00 0 F 1
28228ATOM 28 C CA . PRO . . 28 ? -77.419 46.366 -111.359 1.00 50.00 0 F 1
28229ATOM 29 C CA . HIS . . 29 ? -75.286 43.867 -109.410 1.00 50.00 0 F 1
28230ATOM 30 C CA . TRP . . 30 ? -76.168 40.998 -111.792 1.00 50.00 0 F 1
28231ATOM 31 C CA . ASN . . 31 ? -73.802 39.923 -114.548 1.00 50.00 0 F 1
28232ATOM 32 C CA . ILE . . 32 ? -75.873 40.777 -117.604 1.00 50.00 0 F 1
28233ATOM 33 C CA . THR . . 33 ? -74.502 40.124 -121.085 1.00 50.00 0 F 1
28234ATOM 34 C CA . SER . . 34 ? -75.901 39.397 -124.524 1.00 50.00 0 F 1
28235ATOM 35 C CA . ARG . . 35 ? -75.207 37.887 -127.953 1.00 50.00 0 F 1
28236ATOM 36 C CA . GLY . . 36 ? -77.566 38.081 -130.925 1.00 50.00 0 F 1
28237ATOM 37 C CA . ASN . . 37 ? -80.994 37.173 -129.572 1.00 50.00 0 F 1
28238ATOM 38 C CA . GLU . . 38 ? -79.789 35.663 -126.297 1.00 50.00 0 F 1
28239ATOM 39 C CA . LEU . . 39 ? -79.700 37.503 -122.976 1.00 50.00 0 F 1
28240ATOM 40 C CA . VAL . . 40 ? -77.902 36.015 -120.003 1.00 50.00 0 F 1
28241ATOM 41 C CA . VAL . . 41 ? -78.189 37.047 -116.327 1.00 50.00 0 F 1
28242ATOM 42 C CA . ARG . . 42 ? -75.613 35.537 -113.959 1.00 50.00 0 F 1
28243ATOM 43 C CA . GLY . . 43 ? -75.138 35.464 -110.178 1.00 50.00 0 F 1
28244ATOM 44 C CA . ILE . . 44 ? -78.849 36.066 -109.530 1.00 50.00 0 F 1
28245ATOM 45 C CA . HIS . . 45 ? -80.624 34.378 -106.624 1.00 50.00 0 F 1
28246ATOM 46 C CA . GLU . . 46 ? -82.846 31.449 -107.667 1.00 50.00 0 F 1
28247ATOM 47 C CA . SER . . 47 ? -86.018 33.135 -106.426 1.00 50.00 0 F 1
28248ATOM 48 C CA . ASP . . 48 ? -85.225 36.292 -108.415 1.00 50.00 0 F 1
28249ATOM 49 C CA . ALA . . 49 ? -84.066 34.199 -111.361 1.00 50.00 0 F 1
28250ATOM 50 C CA . LYS . . 50 ? -87.454 32.564 -111.479 1.00 50.00 0 F 1
28251ATOM 51 C CA . ARG . . 51 ? -89.149 35.870 -110.719 1.00 50.00 0 F 1
28252ATOM 52 C CA . ILE . . 52 ? -87.633 37.683 -113.699 1.00 50.00 0 F 1
28253ATOM 53 C CA . GLN . . 53 ? -88.439 34.649 -115.829 1.00 50.00 0 F 1
28254ATOM 54 C CA . LYS . . 54 ? -92.089 35.017 -114.752 1.00 50.00 0 F 1
28255ATOM 55 C CA . GLU . . 55 ? -91.912 38.783 -115.385 1.00 50.00 0 F 1
28256ATOM 56 C CA . PHE . . 56 ? -91.245 38.079 -119.102 1.00 50.00 0 F 1
28257ATOM 57 C CA . PRO . . 57 ? -93.616 35.156 -120.013 1.00 50.00 0 F 1
28258ATOM 58 C CA . SER . . 58 ? -93.627 36.169 -123.684 1.00 50.00 0 F 1
28259ATOM 59 C CA . VAL . . 59 ? -89.882 35.457 -123.877 1.00 50.00 0 F 1
28260ATOM 60 C CA . GLN . . 60 ? -88.432 31.958 -124.287 1.00 50.00 0 F 1
28261ATOM 61 C CA . SER . . 61 ? -86.457 31.116 -121.171 1.00 50.00 0 F 1
28262ATOM 62 C CA . THR . . 62 ? -84.485 28.626 -119.076 1.00 50.00 0 F 1
28263ATOM 63 C CA . ILE . . 63 ? -82.599 28.771 -115.772 1.00 50.00 0 F 1
28264ATOM 64 C CA . GLN . . 64 ? -79.452 27.065 -114.514 1.00 50.00 0 F 1
28265ATOM 65 C CA . ALA . . 65 ? -80.014 26.124 -110.872 1.00 50.00 0 F 1
28266ATOM 66 C CA . ALA . . 66 ? -76.519 27.018 -109.657 1.00 50.00 0 F 1
28267#
28268data_I60_45F
28269_entry.id I60_45F
28270#
28271loop_
28272_atom_site.group_PDB
28273_atom_site.id
28274_atom_site.type_symbol
28275_atom_site.label_atom_id
28276_atom_site.label_alt_id
28277_atom_site.label_comp_id
28278_atom_site.label_asym_id
28279_atom_site.label_entity_id
28280_atom_site.label_seq_id
28281_atom_site.pdbx_PDB_ins_code
28282_atom_site.Cartn_x
28283_atom_site.Cartn_y
28284_atom_site.Cartn_z
28285_atom_site.occupancy
28286_atom_site.B_iso_or_equiv
28287_atom_site.pdbx_formal_charge
28288_atom_site.auth_asym_id
28289_atom_site.pdbx_PDB_model_num
28290ATOM 1 C CA . ALA . . 1 ? -111.070 -78.028 31.054 1.00 50.00 0 F 1
28291ATOM 2 C CA . VAL . . 2 ? -114.815 -78.045 31.670 1.00 50.00 0 F 1
28292ATOM 3 C CA . VAL . . 3 ? -116.530 -81.133 33.074 1.00 50.00 0 F 1
28293ATOM 4 C CA . ARG . . 4 ? -120.285 -81.191 32.676 1.00 50.00 0 F 1
28294ATOM 5 C CA . PHE . . 5 ? -122.441 -83.697 34.543 1.00 50.00 0 F 1
28295ATOM 6 C CA . VAL . . 6 ? -126.159 -84.215 33.867 1.00 50.00 0 F 1
28296ATOM 7 C CA . PHE . . 7 ? -128.403 -85.885 36.403 1.00 50.00 0 F 1
28297ATOM 8 C CA . ARG . . 8 ? -131.655 -87.742 35.760 1.00 50.00 0 F 1
28298ATOM 9 C CA . GLY . . 9 ? -134.689 -89.005 37.673 1.00 50.00 0 F 1
28299ATOM 10 C CA . ASP . . 10 ? -136.555 -87.814 40.776 1.00 50.00 0 F 1
28300ATOM 11 C CA . LEU . . 11 ? -133.332 -87.962 42.791 1.00 50.00 0 F 1
28301ATOM 12 C CA . ALA . . 12 ? -131.303 -85.964 40.203 1.00 50.00 0 F 1
28302ATOM 13 C CA . GLU . . 13 ? -130.931 -83.030 42.599 1.00 50.00 0 F 1
28303ATOM 14 C CA . LEU . . 14 ? -129.589 -85.201 45.388 1.00 50.00 0 F 1
28304ATOM 15 C CA . MET . . 15 ? -127.306 -87.047 42.965 1.00 50.00 0 F 1
28305ATOM 16 C CA . LEU . . 16 ? -125.933 -83.701 41.834 1.00 50.00 0 F 1
28306ATOM 17 C CA . ARG . . 17 ? -125.379 -82.542 45.403 1.00 50.00 0 F 1
28307ATOM 18 C CA . ALA . . 18 ? -123.552 -85.757 46.334 1.00 50.00 0 F 1
28308ATOM 19 C CA . VAL . . 19 ? -121.276 -85.554 43.284 1.00 50.00 0 F 1
28309ATOM 20 C CA . LYS . . 20 ? -120.783 -81.798 43.730 1.00 50.00 0 F 1
28310ATOM 21 C CA . ASP . . 21 ? -119.650 -82.114 47.344 1.00 50.00 0 F 1
28311ATOM 22 C CA . HIS . . 22 ? -117.414 -85.055 46.442 1.00 50.00 0 F 1
28312ATOM 23 C CA . LEU . . 23 ? -115.694 -82.986 43.768 1.00 50.00 0 F 1
28313ATOM 24 C CA . LYS . . 24 ? -115.469 -79.973 46.080 1.00 50.00 0 F 1
28314ATOM 25 C CA . LYS . . 25 ? -113.587 -82.218 48.520 1.00 50.00 0 F 1
28315ATOM 26 C CA . GLU . . 26 ? -111.540 -83.796 45.696 1.00 50.00 0 F 1
28316ATOM 27 C CA . GLY . . 27 ? -110.472 -80.492 44.197 1.00 50.00 0 F 1
28317ATOM 28 C CA . PRO . . 28 ? -111.359 -77.419 46.366 1.00 50.00 0 F 1
28318ATOM 29 C CA . HIS . . 29 ? -109.410 -75.286 43.867 1.00 50.00 0 F 1
28319ATOM 30 C CA . TRP . . 30 ? -111.792 -76.168 40.998 1.00 50.00 0 F 1
28320ATOM 31 C CA . ASN . . 31 ? -114.548 -73.802 39.923 1.00 50.00 0 F 1
28321ATOM 32 C CA . ILE . . 32 ? -117.604 -75.873 40.777 1.00 50.00 0 F 1
28322ATOM 33 C CA . THR . . 33 ? -121.085 -74.502 40.124 1.00 50.00 0 F 1
28323ATOM 34 C CA . SER . . 34 ? -124.524 -75.901 39.397 1.00 50.00 0 F 1
28324ATOM 35 C CA . ARG . . 35 ? -127.953 -75.207 37.887 1.00 50.00 0 F 1
28325ATOM 36 C CA . GLY . . 36 ? -130.925 -77.566 38.081 1.00 50.00 0 F 1
28326ATOM 37 C CA . ASN . . 37 ? -129.572 -80.994 37.173 1.00 50.00 0 F 1
28327ATOM 38 C CA . GLU . . 38 ? -126.297 -79.789 35.663 1.00 50.00 0 F 1
28328ATOM 39 C CA . LEU . . 39 ? -122.976 -79.700 37.503 1.00 50.00 0 F 1
28329ATOM 40 C CA . VAL . . 40 ? -120.003 -77.902 36.015 1.00 50.00 0 F 1
28330ATOM 41 C CA . VAL . . 41 ? -116.327 -78.189 37.047 1.00 50.00 0 F 1
28331ATOM 42 C CA . ARG . . 42 ? -113.959 -75.613 35.537 1.00 50.00 0 F 1
28332ATOM 43 C CA . GLY . . 43 ? -110.178 -75.138 35.464 1.00 50.00 0 F 1
28333ATOM 44 C CA . ILE . . 44 ? -109.530 -78.849 36.066 1.00 50.00 0 F 1
28334ATOM 45 C CA . HIS . . 45 ? -106.624 -80.624 34.378 1.00 50.00 0 F 1
28335ATOM 46 C CA . GLU . . 46 ? -107.667 -82.846 31.449 1.00 50.00 0 F 1
28336ATOM 47 C CA . SER . . 47 ? -106.426 -86.018 33.135 1.00 50.00 0 F 1
28337ATOM 48 C CA . ASP . . 48 ? -108.415 -85.225 36.292 1.00 50.00 0 F 1
28338ATOM 49 C CA . ALA . . 49 ? -111.361 -84.066 34.199 1.00 50.00 0 F 1
28339ATOM 50 C CA . LYS . . 50 ? -111.479 -87.454 32.564 1.00 50.00 0 F 1
28340ATOM 51 C CA . ARG . . 51 ? -110.719 -89.149 35.870 1.00 50.00 0 F 1
28341ATOM 52 C CA . ILE . . 52 ? -113.699 -87.633 37.683 1.00 50.00 0 F 1
28342ATOM 53 C CA . GLN . . 53 ? -115.829 -88.439 34.649 1.00 50.00 0 F 1
28343ATOM 54 C CA . LYS . . 54 ? -114.752 -92.089 35.017 1.00 50.00 0 F 1
28344ATOM 55 C CA . GLU . . 55 ? -115.385 -91.912 38.783 1.00 50.00 0 F 1
28345ATOM 56 C CA . PHE . . 56 ? -119.102 -91.245 38.079 1.00 50.00 0 F 1
28346ATOM 57 C CA . PRO . . 57 ? -120.013 -93.616 35.156 1.00 50.00 0 F 1
28347ATOM 58 C CA . SER . . 58 ? -123.684 -93.627 36.169 1.00 50.00 0 F 1
28348ATOM 59 C CA . VAL . . 59 ? -123.877 -89.882 35.457 1.00 50.00 0 F 1
28349ATOM 60 C CA . GLN . . 60 ? -124.287 -88.432 31.958 1.00 50.00 0 F 1
28350ATOM 61 C CA . SER . . 61 ? -121.171 -86.457 31.116 1.00 50.00 0 F 1
28351ATOM 62 C CA . THR . . 62 ? -119.076 -84.485 28.626 1.00 50.00 0 F 1
28352ATOM 63 C CA . ILE . . 63 ? -115.772 -82.599 28.771 1.00 50.00 0 F 1
28353ATOM 64 C CA . GLN . . 64 ? -114.514 -79.452 27.065 1.00 50.00 0 F 1
28354ATOM 65 C CA . ALA . . 65 ? -110.872 -80.014 26.124 1.00 50.00 0 F 1
28355ATOM 66 C CA . ALA . . 66 ? -109.657 -76.519 27.018 1.00 50.00 0 F 1
28356#
28357data_I60_46F
28358_entry.id I60_46F
28359#
28360loop_
28361_atom_site.group_PDB
28362_atom_site.id
28363_atom_site.type_symbol
28364_atom_site.label_atom_id
28365_atom_site.label_alt_id
28366_atom_site.label_comp_id
28367_atom_site.label_asym_id
28368_atom_site.label_entity_id
28369_atom_site.label_seq_id
28370_atom_site.pdbx_PDB_ins_code
28371_atom_site.Cartn_x
28372_atom_site.Cartn_y
28373_atom_site.Cartn_z
28374_atom_site.occupancy
28375_atom_site.B_iso_or_equiv
28376_atom_site.pdbx_formal_charge
28377_atom_site.auth_asym_id
28378_atom_site.pdbx_PDB_model_num
28379ATOM 1 C CA . ALA . . 1 ? -50.218 -20.432 -128.257 1.00 50.00 0 F 1
28380ATOM 2 C CA . VAL . . 2 ? -52.935 -22.079 -130.334 1.00 50.00 0 F 1
28381ATOM 3 C CA . VAL . . 3 ? -52.666 -22.200 -134.124 1.00 50.00 0 F 1
28382ATOM 4 C CA . ARG . . 4 ? -55.885 -23.010 -135.925 1.00 50.00 0 F 1
28383ATOM 5 C CA . PHE . . 5 ? -55.922 -23.934 -139.607 1.00 50.00 0 F 1
28384ATOM 6 C CA . VAL . . 6 ? -59.108 -24.277 -141.676 1.00 50.00 0 F 1
28385ATOM 7 C CA . PHE . . 7 ? -59.139 -26.187 -144.933 1.00 50.00 0 F 1
28386ATOM 8 C CA . ARG . . 8 ? -61.517 -25.743 -147.863 1.00 50.00 0 F 1
28387ATOM 9 C CA . GLY . . 9 ? -62.625 -27.596 -150.993 1.00 50.00 0 F 1
28388ATOM 10 C CA . ASP . . 10 ? -62.951 -31.279 -151.921 1.00 50.00 0 F 1
28389ATOM 11 C CA . LEU . . 11 ? -59.290 -31.840 -151.052 1.00 50.00 0 F 1
28390ATOM 12 C CA . ALA . . 12 ? -59.561 -30.118 -147.621 1.00 50.00 0 F 1
28391ATOM 13 C CA . GLU . . 13 ? -58.969 -33.408 -145.802 1.00 50.00 0 F 1
28392ATOM 14 C CA . LEU . . 14 ? -55.817 -34.164 -147.749 1.00 50.00 0 F 1
28393ATOM 15 C CA . MET . . 15 ? -54.612 -30.575 -147.352 1.00 50.00 0 F 1
28394ATOM 16 C CA . LEU . . 16 ? -55.101 -30.909 -143.609 1.00 50.00 0 F 1
28395ATOM 17 C CA . ARG . . 17 ? -53.225 -34.204 -143.498 1.00 50.00 0 F 1
28396ATOM 18 C CA . ALA . . 18 ? -50.288 -32.786 -145.473 1.00 50.00 0 F 1
28397ATOM 19 C CA . VAL . . 19 ? -50.035 -29.717 -143.228 1.00 50.00 0 F 1
28398ATOM 20 C CA . LYS . . 20 ? -50.574 -31.803 -140.081 1.00 50.00 0 F 1
28399ATOM 21 C CA . ASP . . 21 ? -47.752 -34.219 -140.887 1.00 50.00 0 F 1
28400ATOM 22 C CA . HIS . . 22 ? -45.486 -31.328 -141.869 1.00 50.00 0 F 1
28401ATOM 23 C CA . LEU . . 23 ? -46.070 -29.668 -138.509 1.00 50.00 0 F 1
28402ATOM 24 C CA . LYS . . 24 ? -45.664 -32.975 -136.673 1.00 50.00 0 F 1
28403ATOM 25 C CA . LYS . . 25 ? -42.227 -33.245 -138.303 1.00 50.00 0 F 1
28404ATOM 26 C CA . GLU . . 26 ? -41.496 -29.539 -137.683 1.00 50.00 0 F 1
28405ATOM 27 C CA . GLY . . 27 ? -42.402 -29.648 -134.013 1.00 50.00 0 F 1
28406ATOM 28 C CA . PRO . . 28 ? -42.984 -33.213 -132.641 1.00 50.00 0 F 1
28407ATOM 29 C CA . HIS . . 29 ? -43.317 -31.656 -129.168 1.00 50.00 0 F 1
28408ATOM 30 C CA . TRP . . 30 ? -46.406 -29.630 -130.186 1.00 50.00 0 F 1
28409ATOM 31 C CA . ASN . . 31 ? -49.904 -30.795 -129.318 1.00 50.00 0 F 1
28410ATOM 32 C CA . ILE . . 32 ? -51.309 -31.394 -132.785 1.00 50.00 0 F 1
28411ATOM 33 C CA . THR . . 33 ? -54.875 -32.627 -133.215 1.00 50.00 0 F 1
28412ATOM 34 C CA . SER . . 34 ? -57.589 -32.402 -135.842 1.00 50.00 0 F 1
28413ATOM 35 C CA . ARG . . 35 ? -61.332 -32.587 -136.528 1.00 50.00 0 F 1
28414ATOM 36 C CA . GLY . . 36 ? -62.911 -32.483 -139.982 1.00 50.00 0 F 1
28415ATOM 37 C CA . ASN . . 37 ? -61.210 -29.617 -141.799 1.00 50.00 0 F 1
28416ATOM 38 C CA . GLU . . 38 ? -59.688 -27.986 -138.720 1.00 50.00 0 F 1
28417ATOM 39 C CA . LEU . . 39 ? -56.109 -28.492 -137.556 1.00 50.00 0 F 1
28418ATOM 40 C CA . VAL . . 40 ? -55.004 -27.269 -134.155 1.00 50.00 0 F 1
28419ATOM 41 C CA . VAL . . 41 ? -51.425 -26.824 -132.868 1.00 50.00 0 F 1
28420ATOM 42 C CA . ARG . . 42 ? -51.061 -26.159 -129.133 1.00 50.00 0 F 1
28421ATOM 43 C CA . GLY . . 43 ? -48.185 -25.169 -126.836 1.00 50.00 0 F 1
28422ATOM 44 C CA . ILE . . 44 ? -46.213 -23.600 -129.700 1.00 50.00 0 F 1
28423ATOM 45 C CA . HIS . . 45 ? -44.157 -20.449 -129.162 1.00 50.00 0 F 1
28424ATOM 46 C CA . GLU . . 46 ? -45.779 -17.291 -130.576 1.00 50.00 0 F 1
28425ATOM 47 C CA . SER . . 47 ? -42.952 -16.685 -133.042 1.00 50.00 0 F 1
28426ATOM 48 C CA . ASP . . 48 ? -43.227 -20.250 -134.371 1.00 50.00 0 F 1
28427ATOM 49 C CA . ALA . . 49 ? -47.015 -20.047 -134.260 1.00 50.00 0 F 1
28428ATOM 50 C CA . LYS . . 50 ? -46.882 -17.067 -136.554 1.00 50.00 0 F 1
28429ATOM 51 C CA . ARG . . 51 ? -44.090 -18.659 -138.567 1.00 50.00 0 F 1
28430ATOM 52 C CA . ILE . . 52 ? -46.063 -21.805 -139.391 1.00 50.00 0 F 1
28431ATOM 53 C CA . GLN . . 53 ? -49.054 -19.605 -140.170 1.00 50.00 0 F 1
28432ATOM 54 C CA . LYS . . 54 ? -46.871 -17.745 -142.698 1.00 50.00 0 F 1
28433ATOM 55 C CA . GLU . . 55 ? -45.555 -21.076 -144.035 1.00 50.00 0 F 1
28434ATOM 56 C CA . PHE . . 56 ? -49.119 -21.989 -145.137 1.00 50.00 0 F 1
28435ATOM 57 C CA . PRO . . 57 ? -50.586 -18.720 -146.607 1.00 50.00 0 F 1
28436ATOM 58 C CA . SER . . 58 ? -53.045 -20.668 -148.765 1.00 50.00 0 F 1
28437ATOM 59 C CA . VAL . . 59 ? -54.715 -22.024 -145.611 1.00 50.00 0 F 1
28438ATOM 60 C CA . GLN . . 60 ? -57.244 -20.045 -143.562 1.00 50.00 0 F 1
28439ATOM 61 C CA . SER . . 61 ? -55.755 -19.389 -140.146 1.00 50.00 0 F 1
28440ATOM 62 C CA . THR . . 62 ? -55.914 -17.713 -136.734 1.00 50.00 0 F 1
28441ATOM 63 C CA . ILE . . 63 ? -53.752 -17.752 -133.601 1.00 50.00 0 F 1
28442ATOM 64 C CA . GLN . . 64 ? -54.559 -17.556 -129.899 1.00 50.00 0 F 1
28443ATOM 65 C CA . ALA . . 65 ? -51.910 -15.389 -128.241 1.00 50.00 0 F 1
28444ATOM 66 C CA . ALA . . 66 ? -51.559 -17.485 -125.083 1.00 50.00 0 F 1
28445#
28446data_I60_47F
28447_entry.id I60_47F
28448#
28449loop_
28450_atom_site.group_PDB
28451_atom_site.id
28452_atom_site.type_symbol
28453_atom_site.label_atom_id
28454_atom_site.label_alt_id
28455_atom_site.label_comp_id
28456_atom_site.label_asym_id
28457_atom_site.label_entity_id
28458_atom_site.label_seq_id
28459_atom_site.pdbx_PDB_ins_code
28460_atom_site.Cartn_x
28461_atom_site.Cartn_y
28462_atom_site.Cartn_z
28463_atom_site.occupancy
28464_atom_site.B_iso_or_equiv
28465_atom_site.pdbx_formal_charge
28466_atom_site.auth_asym_id
28467_atom_site.pdbx_PDB_model_num
28468ATOM 1 C CA . ALA . . 1 ? 29.815 109.064 -81.272 1.00 50.00 0 F 1
28469ATOM 2 C CA . VAL . . 2 ? 29.164 110.761 -84.605 1.00 50.00 0 F 1
28470ATOM 3 C CA . VAL . . 3 ? 31.314 113.683 -85.740 1.00 50.00 0 F 1
28471ATOM 4 C CA . ARG . . 4 ? 29.861 115.730 -88.561 1.00 50.00 0 F 1
28472ATOM 5 C CA . PHE . . 5 ? 31.958 118.258 -90.465 1.00 50.00 0 F 1
28473ATOM 6 C CA . VAL . . 6 ? 30.521 120.745 -92.974 1.00 50.00 0 F 1
28474ATOM 7 C CA . PHE . . 7 ? 32.714 122.435 -95.542 1.00 50.00 0 F 1
28475ATOM 8 C CA . ARG . . 8 ? 32.118 125.762 -97.277 1.00 50.00 0 F 1
28476ATOM 9 C CA . GLY . . 9 ? 33.359 127.710 -100.298 1.00 50.00 0 F 1
28477ATOM 10 C CA . ASP . . 10 ? 34.698 126.720 -103.727 1.00 50.00 0 F 1
28478ATOM 11 C CA . LEU . . 11 ? 37.398 124.605 -102.082 1.00 50.00 0 F 1
28479ATOM 12 C CA . ALA . . 12 ? 34.932 122.774 -99.763 1.00 50.00 0 F 1
28480ATOM 13 C CA . GLU . . 13 ? 35.518 119.475 -101.567 1.00 50.00 0 F 1
28481ATOM 14 C CA . LEU . . 14 ? 39.275 119.698 -101.205 1.00 50.00 0 F 1
28482ATOM 15 C CA . MET . . 15 ? 38.943 120.799 -97.576 1.00 50.00 0 F 1
28483ATOM 16 C CA . LEU . . 16 ? 36.779 117.755 -96.934 1.00 50.00 0 F 1
28484ATOM 17 C CA . ARG . . 17 ? 39.258 115.438 -98.628 1.00 50.00 0 F 1
28485ATOM 18 C CA . ALA . . 18 ? 42.184 116.837 -96.622 1.00 50.00 0 F 1
28486ATOM 19 C CA . VAL . . 19 ? 40.318 116.477 -93.319 1.00 50.00 0 F 1
28487ATOM 20 C CA . LYS . . 20 ? 38.953 113.055 -94.304 1.00 50.00 0 F 1
28488ATOM 21 C CA . ASP . . 21 ? 42.385 111.627 -95.096 1.00 50.00 0 F 1
28489ATOM 22 C CA . HIS . . 22 ? 43.817 113.166 -91.927 1.00 50.00 0 F 1
28490ATOM 23 C CA . LEU . . 23 ? 41.151 111.458 -89.838 1.00 50.00 0 F 1
28491ATOM 24 C CA . LYS . . 24 ? 41.584 108.194 -91.743 1.00 50.00 0 F 1
28492ATOM 25 C CA . LYS . . 25 ? 45.262 108.316 -90.747 1.00 50.00 0 F 1
28493ATOM 26 C CA . GLU . . 26 ? 44.399 109.441 -87.191 1.00 50.00 0 F 1
28494ATOM 27 C CA . GLY . . 27 ? 41.864 106.698 -86.599 1.00 50.00 0 F 1
28495ATOM 28 C CA . PRO . . 28 ? 41.809 103.985 -89.350 1.00 50.00 0 F 1
28496ATOM 29 C CA . HIS . . 29 ? 39.323 102.057 -87.184 1.00 50.00 0 F 1
28497ATOM 30 C CA . TRP . . 30 ? 36.706 104.848 -87.404 1.00 50.00 0 F 1
28498ATOM 31 C CA . ASN . . 31 ? 33.802 104.644 -89.827 1.00 50.00 0 F 1
28499ATOM 32 C CA . ILE . . 32 ? 34.584 107.584 -92.086 1.00 50.00 0 F 1
28500ATOM 33 C CA . THR . . 33 ? 32.295 108.417 -94.999 1.00 50.00 0 F 1
28501ATOM 34 C CA . SER . . 34 ? 31.343 111.493 -96.985 1.00 50.00 0 F 1
28502ATOM 35 C CA . ARG . . 35 ? 28.715 113.113 -99.219 1.00 50.00 0 F 1
28503ATOM 36 C CA . GLY . . 36 ? 29.133 116.447 -100.992 1.00 50.00 0 F 1
28504ATOM 37 C CA . ASN . . 37 ? 30.531 118.824 -98.384 1.00 50.00 0 F 1
28505ATOM 38 C CA . GLU . . 38 ? 29.719 116.678 -95.352 1.00 50.00 0 F 1
28506ATOM 39 C CA . LEU . . 39 ? 32.189 114.378 -93.613 1.00 50.00 0 F 1
28507ATOM 40 C CA . VAL . . 40 ? 31.005 111.896 -91.019 1.00 50.00 0 F 1
28508ATOM 41 C CA . VAL . . 41 ? 33.119 109.972 -88.472 1.00 50.00 0 F 1
28509ATOM 42 C CA . ARG . . 42 ? 31.341 107.170 -86.598 1.00 50.00 0 F 1
28510ATOM 43 C CA . GLY . . 43 ? 32.213 104.918 -83.649 1.00 50.00 0 F 1
28511ATOM 44 C CA . ILE . . 44 ? 34.756 107.410 -82.279 1.00 50.00 0 F 1
28512ATOM 45 C CA . HIS . . 45 ? 35.176 107.915 -78.535 1.00 50.00 0 F 1
28513ATOM 46 C CA . GLU . . 46 ? 33.595 111.139 -77.228 1.00 50.00 0 F 1
28514ATOM 47 C CA . SER . . 47 ? 36.928 112.564 -76.087 1.00 50.00 0 F 1
28515ATOM 48 C CA . ASP . . 48 ? 38.471 111.941 -79.519 1.00 50.00 0 F 1
28516ATOM 49 C CA . ALA . . 49 ? 35.288 113.123 -81.214 1.00 50.00 0 F 1
28517ATOM 50 C CA . LYS . . 50 ? 35.623 116.428 -79.446 1.00 50.00 0 F 1
28518ATOM 51 C CA . ARG . . 51 ? 39.380 116.398 -79.960 1.00 50.00 0 F 1
28519ATOM 52 C CA . ILE . . 52 ? 39.168 116.101 -83.746 1.00 50.00 0 F 1
28520ATOM 53 C CA . GLN . . 53 ? 36.458 118.756 -83.703 1.00 50.00 0 F 1
28521ATOM 54 C CA . LYS . . 54 ? 38.913 121.057 -81.888 1.00 50.00 0 F 1
28522ATOM 55 C CA . GLU . . 55 ? 41.676 120.066 -84.338 1.00 50.00 0 F 1
28523ATOM 56 C CA . PHE . . 56 ? 39.625 121.602 -87.199 1.00 50.00 0 F 1
28524ATOM 57 C CA . PRO . . 57 ? 38.164 124.879 -85.741 1.00 50.00 0 F 1
28525ATOM 58 C CA . SER . . 58 ? 37.854 126.411 -89.214 1.00 50.00 0 F 1
28526ATOM 59 C CA . VAL . . 59 ? 35.346 123.698 -90.172 1.00 50.00 0 F 1
28527ATOM 60 C CA . GLN . . 60 ? 31.664 123.811 -89.202 1.00 50.00 0 F 1
28528ATOM 61 C CA . SER . . 61 ? 30.958 120.915 -86.871 1.00 50.00 0 F 1
28529ATOM 62 C CA . THR . . 62 ? 28.605 119.042 -84.540 1.00 50.00 0 F 1
28530ATOM 63 C CA . ILE . . 63 ? 28.800 115.820 -82.523 1.00 50.00 0 F 1
28531ATOM 64 C CA . GLN . . 64 ? 26.235 113.172 -81.624 1.00 50.00 0 F 1
28532ATOM 65 C CA . ALA . . 65 ? 26.880 112.096 -78.034 1.00 50.00 0 F 1
28533ATOM 66 C CA . ALA . . 66 ? 26.232 108.384 -78.578 1.00 50.00 0 F 1
28534#
28535data_I60_48F
28536_entry.id I60_48F
28537#
28538loop_
28539_atom_site.group_PDB
28540_atom_site.id
28541_atom_site.type_symbol
28542_atom_site.label_atom_id
28543_atom_site.label_alt_id
28544_atom_site.label_comp_id
28545_atom_site.label_asym_id
28546_atom_site.label_entity_id
28547_atom_site.label_seq_id
28548_atom_site.pdbx_PDB_ins_code
28549_atom_site.Cartn_x
28550_atom_site.Cartn_y
28551_atom_site.Cartn_z
28552_atom_site.occupancy
28553_atom_site.B_iso_or_equiv
28554_atom_site.pdbx_formal_charge
28555_atom_site.auth_asym_id
28556_atom_site.pdbx_PDB_model_num
28557ATOM 1 C CA . ALA . . 1 ? 31.054 111.070 78.028 1.00 50.00 0 F 1
28558ATOM 2 C CA . VAL . . 2 ? 31.670 114.815 78.045 1.00 50.00 0 F 1
28559ATOM 3 C CA . VAL . . 3 ? 33.074 116.530 81.133 1.00 50.00 0 F 1
28560ATOM 4 C CA . ARG . . 4 ? 32.676 120.285 81.191 1.00 50.00 0 F 1
28561ATOM 5 C CA . PHE . . 5 ? 34.543 122.441 83.697 1.00 50.00 0 F 1
28562ATOM 6 C CA . VAL . . 6 ? 33.867 126.159 84.215 1.00 50.00 0 F 1
28563ATOM 7 C CA . PHE . . 7 ? 36.403 128.403 85.885 1.00 50.00 0 F 1
28564ATOM 8 C CA . ARG . . 8 ? 35.760 131.655 87.742 1.00 50.00 0 F 1
28565ATOM 9 C CA . GLY . . 9 ? 37.673 134.689 89.005 1.00 50.00 0 F 1
28566ATOM 10 C CA . ASP . . 10 ? 40.776 136.555 87.814 1.00 50.00 0 F 1
28567ATOM 11 C CA . LEU . . 11 ? 42.791 133.332 87.962 1.00 50.00 0 F 1
28568ATOM 12 C CA . ALA . . 12 ? 40.203 131.303 85.964 1.00 50.00 0 F 1
28569ATOM 13 C CA . GLU . . 13 ? 42.599 130.931 83.030 1.00 50.00 0 F 1
28570ATOM 14 C CA . LEU . . 14 ? 45.388 129.589 85.201 1.00 50.00 0 F 1
28571ATOM 15 C CA . MET . . 15 ? 42.965 127.306 87.047 1.00 50.00 0 F 1
28572ATOM 16 C CA . LEU . . 16 ? 41.833 125.933 83.701 1.00 50.00 0 F 1
28573ATOM 17 C CA . ARG . . 17 ? 45.403 125.379 82.542 1.00 50.00 0 F 1
28574ATOM 18 C CA . ALA . . 18 ? 46.334 123.552 85.757 1.00 50.00 0 F 1
28575ATOM 19 C CA . VAL . . 19 ? 43.284 121.276 85.554 1.00 50.00 0 F 1
28576ATOM 20 C CA . LYS . . 20 ? 43.730 120.783 81.798 1.00 50.00 0 F 1
28577ATOM 21 C CA . ASP . . 21 ? 47.344 119.650 82.114 1.00 50.00 0 F 1
28578ATOM 22 C CA . HIS . . 22 ? 46.442 117.414 85.055 1.00 50.00 0 F 1
28579ATOM 23 C CA . LEU . . 23 ? 43.768 115.694 82.986 1.00 50.00 0 F 1
28580ATOM 24 C CA . LYS . . 24 ? 46.080 115.469 79.973 1.00 50.00 0 F 1
28581ATOM 25 C CA . LYS . . 25 ? 48.520 113.587 82.218 1.00 50.00 0 F 1
28582ATOM 26 C CA . GLU . . 26 ? 45.696 111.540 83.796 1.00 50.00 0 F 1
28583ATOM 27 C CA . GLY . . 27 ? 44.197 110.472 80.492 1.00 50.00 0 F 1
28584ATOM 28 C CA . PRO . . 28 ? 46.366 111.359 77.419 1.00 50.00 0 F 1
28585ATOM 29 C CA . HIS . . 29 ? 43.867 109.410 75.286 1.00 50.00 0 F 1
28586ATOM 30 C CA . TRP . . 30 ? 40.998 111.792 76.168 1.00 50.00 0 F 1
28587ATOM 31 C CA . ASN . . 31 ? 39.923 114.548 73.802 1.00 50.00 0 F 1
28588ATOM 32 C CA . ILE . . 32 ? 40.777 117.604 75.873 1.00 50.00 0 F 1
28589ATOM 33 C CA . THR . . 33 ? 40.124 121.085 74.502 1.00 50.00 0 F 1
28590ATOM 34 C CA . SER . . 34 ? 39.397 124.524 75.901 1.00 50.00 0 F 1
28591ATOM 35 C CA . ARG . . 35 ? 37.887 127.953 75.207 1.00 50.00 0 F 1
28592ATOM 36 C CA . GLY . . 36 ? 38.081 130.925 77.566 1.00 50.00 0 F 1
28593ATOM 37 C CA . ASN . . 37 ? 37.173 129.572 80.994 1.00 50.00 0 F 1
28594ATOM 38 C CA . GLU . . 38 ? 35.663 126.297 79.789 1.00 50.00 0 F 1
28595ATOM 39 C CA . LEU . . 39 ? 37.503 122.976 79.700 1.00 50.00 0 F 1
28596ATOM 40 C CA . VAL . . 40 ? 36.015 120.003 77.902 1.00 50.00 0 F 1
28597ATOM 41 C CA . VAL . . 41 ? 37.047 116.327 78.189 1.00 50.00 0 F 1
28598ATOM 42 C CA . ARG . . 42 ? 35.537 113.959 75.613 1.00 50.00 0 F 1
28599ATOM 43 C CA . GLY . . 43 ? 35.464 110.178 75.138 1.00 50.00 0 F 1
28600ATOM 44 C CA . ILE . . 44 ? 36.066 109.530 78.849 1.00 50.00 0 F 1
28601ATOM 45 C CA . HIS . . 45 ? 34.378 106.624 80.624 1.00 50.00 0 F 1
28602ATOM 46 C CA . GLU . . 46 ? 31.449 107.667 82.846 1.00 50.00 0 F 1
28603ATOM 47 C CA . SER . . 47 ? 33.135 106.426 86.018 1.00 50.00 0 F 1
28604ATOM 48 C CA . ASP . . 48 ? 36.292 108.415 85.225 1.00 50.00 0 F 1
28605ATOM 49 C CA . ALA . . 49 ? 34.199 111.361 84.066 1.00 50.00 0 F 1
28606ATOM 50 C CA . LYS . . 50 ? 32.564 111.479 87.454 1.00 50.00 0 F 1
28607ATOM 51 C CA . ARG . . 51 ? 35.870 110.719 89.149 1.00 50.00 0 F 1
28608ATOM 52 C CA . ILE . . 52 ? 37.683 113.699 87.633 1.00 50.00 0 F 1
28609ATOM 53 C CA . GLN . . 53 ? 34.649 115.829 88.439 1.00 50.00 0 F 1
28610ATOM 54 C CA . LYS . . 54 ? 35.017 114.752 92.089 1.00 50.00 0 F 1
28611ATOM 55 C CA . GLU . . 55 ? 38.783 115.385 91.912 1.00 50.00 0 F 1
28612ATOM 56 C CA . PHE . . 56 ? 38.079 119.102 91.245 1.00 50.00 0 F 1
28613ATOM 57 C CA . PRO . . 57 ? 35.156 120.013 93.616 1.00 50.00 0 F 1
28614ATOM 58 C CA . SER . . 58 ? 36.169 123.684 93.627 1.00 50.00 0 F 1
28615ATOM 59 C CA . VAL . . 59 ? 35.457 123.877 89.882 1.00 50.00 0 F 1
28616ATOM 60 C CA . GLN . . 60 ? 31.958 124.287 88.432 1.00 50.00 0 F 1
28617ATOM 61 C CA . SER . . 61 ? 31.116 121.171 86.457 1.00 50.00 0 F 1
28618ATOM 62 C CA . THR . . 62 ? 28.626 119.076 84.485 1.00 50.00 0 F 1
28619ATOM 63 C CA . ILE . . 63 ? 28.771 115.772 82.599 1.00 50.00 0 F 1
28620ATOM 64 C CA . GLN . . 64 ? 27.065 114.514 79.452 1.00 50.00 0 F 1
28621ATOM 65 C CA . ALA . . 65 ? 26.124 110.872 80.014 1.00 50.00 0 F 1
28622ATOM 66 C CA . ALA . . 66 ? 27.018 109.657 76.519 1.00 50.00 0 F 1
28623#
28624data_I60_49F
28625_entry.id I60_49F
28626#
28627loop_
28628_atom_site.group_PDB
28629_atom_site.id
28630_atom_site.type_symbol
28631_atom_site.label_atom_id
28632_atom_site.label_alt_id
28633_atom_site.label_comp_id
28634_atom_site.label_asym_id
28635_atom_site.label_entity_id
28636_atom_site.label_seq_id
28637_atom_site.pdbx_PDB_ins_code
28638_atom_site.Cartn_x
28639_atom_site.Cartn_y
28640_atom_site.Cartn_z
28641_atom_site.occupancy
28642_atom_site.B_iso_or_equiv
28643_atom_site.pdbx_formal_charge
28644_atom_site.auth_asym_id
28645_atom_site.pdbx_PDB_model_num
28646ATOM 1 C CA . ALA . . 1 ? 20.432 -128.257 50.218 1.00 50.00 0 F 1
28647ATOM 2 C CA . VAL . . 2 ? 22.079 -130.334 52.935 1.00 50.00 0 F 1
28648ATOM 3 C CA . VAL . . 3 ? 22.200 -134.124 52.666 1.00 50.00 0 F 1
28649ATOM 4 C CA . ARG . . 4 ? 23.010 -135.925 55.885 1.00 50.00 0 F 1
28650ATOM 5 C CA . PHE . . 5 ? 23.934 -139.607 55.922 1.00 50.00 0 F 1
28651ATOM 6 C CA . VAL . . 6 ? 24.277 -141.676 59.108 1.00 50.00 0 F 1
28652ATOM 7 C CA . PHE . . 7 ? 26.187 -144.933 59.139 1.00 50.00 0 F 1
28653ATOM 8 C CA . ARG . . 8 ? 25.743 -147.863 61.517 1.00 50.00 0 F 1
28654ATOM 9 C CA . GLY . . 9 ? 27.596 -150.993 62.625 1.00 50.00 0 F 1
28655ATOM 10 C CA . ASP . . 10 ? 31.279 -151.921 62.951 1.00 50.00 0 F 1
28656ATOM 11 C CA . LEU . . 11 ? 31.840 -151.052 59.290 1.00 50.00 0 F 1
28657ATOM 12 C CA . ALA . . 12 ? 30.118 -147.621 59.561 1.00 50.00 0 F 1
28658ATOM 13 C CA . GLU . . 13 ? 33.408 -145.802 58.969 1.00 50.00 0 F 1
28659ATOM 14 C CA . LEU . . 14 ? 34.164 -147.749 55.817 1.00 50.00 0 F 1
28660ATOM 15 C CA . MET . . 15 ? 30.575 -147.352 54.612 1.00 50.00 0 F 1
28661ATOM 16 C CA . LEU . . 16 ? 30.909 -143.609 55.101 1.00 50.00 0 F 1
28662ATOM 17 C CA . ARG . . 17 ? 34.204 -143.498 53.225 1.00 50.00 0 F 1
28663ATOM 18 C CA . ALA . . 18 ? 32.786 -145.473 50.288 1.00 50.00 0 F 1
28664ATOM 19 C CA . VAL . . 19 ? 29.717 -143.228 50.035 1.00 50.00 0 F 1
28665ATOM 20 C CA . LYS . . 20 ? 31.803 -140.081 50.574 1.00 50.00 0 F 1
28666ATOM 21 C CA . ASP . . 21 ? 34.219 -140.887 47.752 1.00 50.00 0 F 1
28667ATOM 22 C CA . HIS . . 22 ? 31.328 -141.869 45.486 1.00 50.00 0 F 1
28668ATOM 23 C CA . LEU . . 23 ? 29.668 -138.509 46.070 1.00 50.00 0 F 1
28669ATOM 24 C CA . LYS . . 24 ? 32.975 -136.673 45.664 1.00 50.00 0 F 1
28670ATOM 25 C CA . LYS . . 25 ? 33.245 -138.303 42.227 1.00 50.00 0 F 1
28671ATOM 26 C CA . GLU . . 26 ? 29.539 -137.683 41.496 1.00 50.00 0 F 1
28672ATOM 27 C CA . GLY . . 27 ? 29.648 -134.013 42.402 1.00 50.00 0 F 1
28673ATOM 28 C CA . PRO . . 28 ? 33.213 -132.641 42.984 1.00 50.00 0 F 1
28674ATOM 29 C CA . HIS . . 29 ? 31.656 -129.168 43.317 1.00 50.00 0 F 1
28675ATOM 30 C CA . TRP . . 30 ? 29.630 -130.186 46.406 1.00 50.00 0 F 1
28676ATOM 31 C CA . ASN . . 31 ? 30.795 -129.318 49.904 1.00 50.00 0 F 1
28677ATOM 32 C CA . ILE . . 32 ? 31.394 -132.785 51.309 1.00 50.00 0 F 1
28678ATOM 33 C CA . THR . . 33 ? 32.627 -133.215 54.875 1.00 50.00 0 F 1
28679ATOM 34 C CA . SER . . 34 ? 32.402 -135.842 57.589 1.00 50.00 0 F 1
28680ATOM 35 C CA . ARG . . 35 ? 32.587 -136.528 61.332 1.00 50.00 0 F 1
28681ATOM 36 C CA . GLY . . 36 ? 32.483 -139.982 62.911 1.00 50.00 0 F 1
28682ATOM 37 C CA . ASN . . 37 ? 29.617 -141.799 61.210 1.00 50.00 0 F 1
28683ATOM 38 C CA . GLU . . 38 ? 27.986 -138.720 59.688 1.00 50.00 0 F 1
28684ATOM 39 C CA . LEU . . 39 ? 28.492 -137.556 56.109 1.00 50.00 0 F 1
28685ATOM 40 C CA . VAL . . 40 ? 27.269 -134.155 55.004 1.00 50.00 0 F 1
28686ATOM 41 C CA . VAL . . 41 ? 26.824 -132.868 51.425 1.00 50.00 0 F 1
28687ATOM 42 C CA . ARG . . 42 ? 26.159 -129.133 51.061 1.00 50.00 0 F 1
28688ATOM 43 C CA . GLY . . 43 ? 25.169 -126.836 48.185 1.00 50.00 0 F 1
28689ATOM 44 C CA . ILE . . 44 ? 23.600 -129.700 46.213 1.00 50.00 0 F 1
28690ATOM 45 C CA . HIS . . 45 ? 20.449 -129.162 44.157 1.00 50.00 0 F 1
28691ATOM 46 C CA . GLU . . 46 ? 17.291 -130.576 45.779 1.00 50.00 0 F 1
28692ATOM 47 C CA . SER . . 47 ? 16.685 -133.042 42.952 1.00 50.00 0 F 1
28693ATOM 48 C CA . ASP . . 48 ? 20.250 -134.371 43.227 1.00 50.00 0 F 1
28694ATOM 49 C CA . ALA . . 49 ? 20.047 -134.260 47.015 1.00 50.00 0 F 1
28695ATOM 50 C CA . LYS . . 50 ? 17.067 -136.554 46.882 1.00 50.00 0 F 1
28696ATOM 51 C CA . ARG . . 51 ? 18.659 -138.567 44.090 1.00 50.00 0 F 1
28697ATOM 52 C CA . ILE . . 52 ? 21.805 -139.391 46.063 1.00 50.00 0 F 1
28698ATOM 53 C CA . GLN . . 53 ? 19.605 -140.170 49.054 1.00 50.00 0 F 1
28699ATOM 54 C CA . LYS . . 54 ? 17.745 -142.698 46.871 1.00 50.00 0 F 1
28700ATOM 55 C CA . GLU . . 55 ? 21.076 -144.035 45.555 1.00 50.00 0 F 1
28701ATOM 56 C CA . PHE . . 56 ? 21.989 -145.137 49.119 1.00 50.00 0 F 1
28702ATOM 57 C CA . PRO . . 57 ? 18.720 -146.607 50.586 1.00 50.00 0 F 1
28703ATOM 58 C CA . SER . . 58 ? 20.668 -148.765 53.045 1.00 50.00 0 F 1
28704ATOM 59 C CA . VAL . . 59 ? 22.024 -145.611 54.715 1.00 50.00 0 F 1
28705ATOM 60 C CA . GLN . . 60 ? 20.045 -143.562 57.244 1.00 50.00 0 F 1
28706ATOM 61 C CA . SER . . 61 ? 19.389 -140.146 55.755 1.00 50.00 0 F 1
28707ATOM 62 C CA . THR . . 62 ? 17.713 -136.734 55.914 1.00 50.00 0 F 1
28708ATOM 63 C CA . ILE . . 63 ? 17.752 -133.601 53.752 1.00 50.00 0 F 1
28709ATOM 64 C CA . GLN . . 64 ? 17.556 -129.899 54.559 1.00 50.00 0 F 1
28710ATOM 65 C CA . ALA . . 65 ? 15.389 -128.241 51.910 1.00 50.00 0 F 1
28711ATOM 66 C CA . ALA . . 66 ? 17.485 -125.083 51.559 1.00 50.00 0 F 1
28712#
28713data_I60_50F
28714_entry.id I60_50F
28715#
28716loop_
28717_atom_site.group_PDB
28718_atom_site.id
28719_atom_site.type_symbol
28720_atom_site.label_atom_id
28721_atom_site.label_alt_id
28722_atom_site.label_comp_id
28723_atom_site.label_asym_id
28724_atom_site.label_entity_id
28725_atom_site.label_seq_id
28726_atom_site.pdbx_PDB_ins_code
28727_atom_site.Cartn_x
28728_atom_site.Cartn_y
28729_atom_site.Cartn_z
28730_atom_site.occupancy
28731_atom_site.B_iso_or_equiv
28732_atom_site.pdbx_formal_charge
28733_atom_site.auth_asym_id
28734_atom_site.pdbx_PDB_model_num
28735ATOM 1 C CA . ALA . . 1 ? 2.005 98.442 98.459 1.00 50.00 0 F 1
28736ATOM 2 C CA . VAL . . 2 ? 4.054 101.170 100.124 1.00 50.00 0 F 1
28737ATOM 3 C CA . VAL . . 3 ? 2.847 102.809 103.334 1.00 50.00 0 F 1
28738ATOM 4 C CA . ARG . . 4 ? 4.555 106.064 104.201 1.00 50.00 0 F 1
28739ATOM 5 C CA . PHE . . 5 ? 4.183 107.649 107.631 1.00 50.00 0 F 1
28740ATOM 6 C CA . VAL . . 6 ? 5.414 111.155 108.491 1.00 50.00 0 F 1
28741ATOM 7 C CA . PHE . . 7 ? 5.968 112.219 112.072 1.00 50.00 0 F 1
28742ATOM 8 C CA . ARG . . 8 ? 5.893 115.745 113.485 1.00 50.00 0 F 1
28743ATOM 9 C CA . GLY . . 9 ? 6.979 117.633 116.602 1.00 50.00 0 F 1
28744ATOM 10 C CA . ASP . . 10 ? 9.835 117.223 119.093 1.00 50.00 0 F 1
28745ATOM 11 C CA . LEU . . 11 ? 8.726 113.654 119.802 1.00 50.00 0 F 1
28746ATOM 12 C CA . ALA . . 12 ? 8.529 112.689 116.081 1.00 50.00 0 F 1
28747ATOM 13 C CA . GLU . . 13 ? 11.457 110.284 116.438 1.00 50.00 0 F 1
28748ATOM 14 C CA . LEU . . 14 ? 9.891 108.474 119.365 1.00 50.00 0 F 1
28749ATOM 15 C CA . MET . . 15 ? 6.508 108.409 117.622 1.00 50.00 0 F 1
28750ATOM 16 C CA . LEU . . 16 ? 8.179 106.831 114.610 1.00 50.00 0 F 1
28751ATOM 17 C CA . ARG . . 17 ? 9.941 104.239 116.747 1.00 50.00 0 F 1
28752ATOM 18 C CA . ALA . . 18 ? 6.715 103.289 118.543 1.00 50.00 0 F 1
28753ATOM 19 C CA . VAL . . 19 ? 4.799 102.910 115.271 1.00 50.00 0 F 1
28754ATOM 20 C CA . LYS . . 20 ? 7.729 101.128 113.602 1.00 50.00 0 F 1
28755ATOM 21 C CA . ASP . . 21 ? 8.023 98.502 116.333 1.00 50.00 0 F 1
28756ATOM 22 C CA . HIS . . 22 ? 4.248 98.052 116.382 1.00 50.00 0 F 1
28757ATOM 23 C CA . LEU . . 23 ? 4.235 97.358 112.653 1.00 50.00 0 F 1
28758ATOM 24 C CA . LYS . . 24 ? 7.275 95.089 112.947 1.00 50.00 0 F 1
28759ATOM 25 C CA . LYS . . 25 ? 5.271 93.041 115.463 1.00 50.00 0 F 1
28760ATOM 26 C CA . GLU . . 26 ? 2.099 93.284 113.334 1.00 50.00 0 F 1
28761ATOM 27 C CA . GLY . . 27 ? 3.774 92.149 110.140 1.00 50.00 0 F 1
28762ATOM 28 C CA . PRO . . 28 ? 7.374 90.832 110.632 1.00 50.00 0 F 1
28763ATOM 29 C CA . HIS . . 29 ? 7.354 89.846 106.942 1.00 50.00 0 F 1
28764ATOM 30 C CA . TRP . . 30 ? 6.944 93.480 105.798 1.00 50.00 0 F 1
28765ATOM 31 C CA . ASN . . 31 ? 9.904 95.516 104.597 1.00 50.00 0 F 1
28766ATOM 32 C CA . ILE . . 32 ? 10.020 98.201 107.267 1.00 50.00 0 F 1
28767ATOM 33 C CA . THR . . 33 ? 12.668 100.920 107.129 1.00 50.00 0 F 1
28768ATOM 34 C CA . SER . . 34 ? 13.031 104.498 108.303 1.00 50.00 0 F 1
28769ATOM 35 C CA . ARG . . 35 ? 14.840 107.813 107.794 1.00 50.00 0 F 1
28770ATOM 36 C CA . GLY . . 36 ? 14.478 110.849 110.049 1.00 50.00 0 F 1
28771ATOM 37 C CA . ASN . . 37 ? 10.747 111.268 110.611 1.00 50.00 0 F 1
28772ATOM 38 C CA . GLU . . 38 ? 9.618 109.001 107.775 1.00 50.00 0 F 1
28773ATOM 39 C CA . LEU . . 39 ? 8.598 105.367 108.193 1.00 50.00 0 F 1
28774ATOM 40 C CA . VAL . . 40 ? 8.107 103.150 105.171 1.00 50.00 0 F 1
28775ATOM 41 C CA . VAL . . 41 ? 6.355 99.749 105.013 1.00 50.00 0 F 1
28776ATOM 42 C CA . ARG . . 42 ? 6.789 97.792 101.772 1.00 50.00 0 F 1
28777ATOM 43 C CA . GLY . . 43 ? 5.260 94.623 100.307 1.00 50.00 0 F 1
28778ATOM 44 C CA . ILE . . 44 ? 2.120 94.944 102.449 1.00 50.00 0 F 1
28779ATOM 45 C CA . HIS . . 45 ? -1.291 93.986 101.073 1.00 50.00 0 F 1
28780ATOM 46 C CA . GLU . . 46 ? -3.472 96.981 100.137 1.00 50.00 0 F 1
28781ATOM 47 C CA . SER . . 47 ? -6.138 96.114 102.703 1.00 50.00 0 F 1
28782ATOM 48 C CA . ASP . . 48 ? -3.527 95.899 105.475 1.00 50.00 0 F 1
28783ATOM 49 C CA . ALA . . 49 ? -1.763 98.971 104.113 1.00 50.00 0 F 1
28784ATOM 50 C CA . LYS . . 50 ? -4.949 100.931 104.521 1.00 50.00 0 F 1
28785ATOM 51 C CA . ARG . . 51 ? -5.679 99.187 107.808 1.00 50.00 0 F 1
28786ATOM 52 C CA . ILE . . 52 ? -2.402 100.223 109.438 1.00 50.00 0 F 1
28787ATOM 53 C CA . GLN . . 53 ? -2.927 103.712 108.044 1.00 50.00 0 F 1
28788ATOM 54 C CA . LYS . . 54 ? -6.305 103.786 109.834 1.00 50.00 0 F 1
28789ATOM 55 C CA . GLU . . 55 ? -4.681 102.359 112.987 1.00 50.00 0 F 1
28790ATOM 56 C CA . PHE . . 56 ? -2.501 105.512 113.234 1.00 50.00 0 F 1
28791ATOM 57 C CA . PRO . . 57 ? -4.866 108.443 112.335 1.00 50.00 0 F 1
28792ATOM 58 C CA . SER . . 58 ? -2.728 110.910 114.295 1.00 50.00 0 F 1
28793ATOM 59 C CA . VAL . . 59 ? 0.179 110.265 111.906 1.00 50.00 0 F 1
28794ATOM 60 C CA . GLN . . 60 ? 0.476 111.898 108.477 1.00 50.00 0 F 1
28795ATOM 61 C CA . SER . . 61 ? 0.256 109.188 105.846 1.00 50.00 0 F 1
28796ATOM 62 C CA . THR . . 62 ? 0.034 108.129 102.198 1.00 50.00 0 F 1
28797ATOM 63 C CA . ILE . . 63 ? -0.047 104.801 100.352 1.00 50.00 0 F 1
28798ATOM 64 C CA . GLN . . 64 ? 1.342 103.663 97.009 1.00 50.00 0 F 1
28799ATOM 65 C CA . ALA . . 65 ? -1.224 101.362 95.403 1.00 50.00 0 F 1
28800ATOM 66 C CA . ALA . . 66 ? 1.272 98.851 94.004 1.00 50.00 0 F 1
28801#
28802data_I60_51F
28803_entry.id I60_51F
28804#
28805loop_
28806_atom_site.group_PDB
28807_atom_site.id
28808_atom_site.type_symbol
28809_atom_site.label_atom_id
28810_atom_site.label_alt_id
28811_atom_site.label_comp_id
28812_atom_site.label_asym_id
28813_atom_site.label_entity_id
28814_atom_site.label_seq_id
28815_atom_site.pdbx_PDB_ins_code
28816_atom_site.Cartn_x
28817_atom_site.Cartn_y
28818_atom_site.Cartn_z
28819_atom_site.occupancy
28820_atom_site.B_iso_or_equiv
28821_atom_site.pdbx_formal_charge
28822_atom_site.auth_asym_id
28823_atom_site.pdbx_PDB_model_num
28824ATOM 1 C CA . ALA . . 1 ? -78.028 -31.054 111.070 1.00 50.00 0 F 1
28825ATOM 2 C CA . VAL . . 2 ? -78.045 -31.670 114.815 1.00 50.00 0 F 1
28826ATOM 3 C CA . VAL . . 3 ? -81.134 -33.074 116.530 1.00 50.00 0 F 1
28827ATOM 4 C CA . ARG . . 4 ? -81.191 -32.676 120.285 1.00 50.00 0 F 1
28828ATOM 5 C CA . PHE . . 5 ? -83.697 -34.543 122.441 1.00 50.00 0 F 1
28829ATOM 6 C CA . VAL . . 6 ? -84.215 -33.867 126.159 1.00 50.00 0 F 1
28830ATOM 7 C CA . PHE . . 7 ? -85.885 -36.403 128.403 1.00 50.00 0 F 1
28831ATOM 8 C CA . ARG . . 8 ? -87.742 -35.760 131.655 1.00 50.00 0 F 1
28832ATOM 9 C CA . GLY . . 9 ? -89.005 -37.673 134.689 1.00 50.00 0 F 1
28833ATOM 10 C CA . ASP . . 10 ? -87.814 -40.776 136.555 1.00 50.00 0 F 1
28834ATOM 11 C CA . LEU . . 11 ? -87.962 -42.791 133.332 1.00 50.00 0 F 1
28835ATOM 12 C CA . ALA . . 12 ? -85.964 -40.203 131.303 1.00 50.00 0 F 1
28836ATOM 13 C CA . GLU . . 13 ? -83.030 -42.599 130.931 1.00 50.00 0 F 1
28837ATOM 14 C CA . LEU . . 14 ? -85.201 -45.388 129.589 1.00 50.00 0 F 1
28838ATOM 15 C CA . MET . . 15 ? -87.047 -42.965 127.306 1.00 50.00 0 F 1
28839ATOM 16 C CA . LEU . . 16 ? -83.701 -41.833 125.933 1.00 50.00 0 F 1
28840ATOM 17 C CA . ARG . . 17 ? -82.543 -45.403 125.379 1.00 50.00 0 F 1
28841ATOM 18 C CA . ALA . . 18 ? -85.757 -46.334 123.552 1.00 50.00 0 F 1
28842ATOM 19 C CA . VAL . . 19 ? -85.554 -43.284 121.276 1.00 50.00 0 F 1
28843ATOM 20 C CA . LYS . . 20 ? -81.799 -43.730 120.783 1.00 50.00 0 F 1
28844ATOM 21 C CA . ASP . . 21 ? -82.114 -47.344 119.650 1.00 50.00 0 F 1
28845ATOM 22 C CA . HIS . . 22 ? -85.055 -46.442 117.414 1.00 50.00 0 F 1
28846ATOM 23 C CA . LEU . . 23 ? -82.986 -43.768 115.694 1.00 50.00 0 F 1
28847ATOM 24 C CA . LYS . . 24 ? -79.973 -46.080 115.469 1.00 50.00 0 F 1
28848ATOM 25 C CA . LYS . . 25 ? -82.218 -48.520 113.587 1.00 50.00 0 F 1
28849ATOM 26 C CA . GLU . . 26 ? -83.796 -45.696 111.540 1.00 50.00 0 F 1
28850ATOM 27 C CA . GLY . . 27 ? -80.492 -44.197 110.472 1.00 50.00 0 F 1
28851ATOM 28 C CA . PRO . . 28 ? -77.419 -46.366 111.359 1.00 50.00 0 F 1
28852ATOM 29 C CA . HIS . . 29 ? -75.286 -43.867 109.410 1.00 50.00 0 F 1
28853ATOM 30 C CA . TRP . . 30 ? -76.168 -40.998 111.792 1.00 50.00 0 F 1
28854ATOM 31 C CA . ASN . . 31 ? -73.802 -39.923 114.548 1.00 50.00 0 F 1
28855ATOM 32 C CA . ILE . . 32 ? -75.873 -40.777 117.604 1.00 50.00 0 F 1
28856ATOM 33 C CA . THR . . 33 ? -74.502 -40.124 121.085 1.00 50.00 0 F 1
28857ATOM 34 C CA . SER . . 34 ? -75.901 -39.397 124.524 1.00 50.00 0 F 1
28858ATOM 35 C CA . ARG . . 35 ? -75.207 -37.887 127.953 1.00 50.00 0 F 1
28859ATOM 36 C CA . GLY . . 36 ? -77.566 -38.081 130.925 1.00 50.00 0 F 1
28860ATOM 37 C CA . ASN . . 37 ? -80.994 -37.173 129.572 1.00 50.00 0 F 1
28861ATOM 38 C CA . GLU . . 38 ? -79.789 -35.663 126.297 1.00 50.00 0 F 1
28862ATOM 39 C CA . LEU . . 39 ? -79.700 -37.503 122.976 1.00 50.00 0 F 1
28863ATOM 40 C CA . VAL . . 40 ? -77.902 -36.015 120.003 1.00 50.00 0 F 1
28864ATOM 41 C CA . VAL . . 41 ? -78.189 -37.047 116.327 1.00 50.00 0 F 1
28865ATOM 42 C CA . ARG . . 42 ? -75.613 -35.537 113.959 1.00 50.00 0 F 1
28866ATOM 43 C CA . GLY . . 43 ? -75.138 -35.464 110.178 1.00 50.00 0 F 1
28867ATOM 44 C CA . ILE . . 44 ? -78.849 -36.066 109.530 1.00 50.00 0 F 1
28868ATOM 45 C CA . HIS . . 45 ? -80.624 -34.378 106.624 1.00 50.00 0 F 1
28869ATOM 46 C CA . GLU . . 46 ? -82.846 -31.449 107.667 1.00 50.00 0 F 1
28870ATOM 47 C CA . SER . . 47 ? -86.018 -33.135 106.426 1.00 50.00 0 F 1
28871ATOM 48 C CA . ASP . . 48 ? -85.225 -36.292 108.415 1.00 50.00 0 F 1
28872ATOM 49 C CA . ALA . . 49 ? -84.066 -34.199 111.361 1.00 50.00 0 F 1
28873ATOM 50 C CA . LYS . . 50 ? -87.454 -32.564 111.479 1.00 50.00 0 F 1
28874ATOM 51 C CA . ARG . . 51 ? -89.149 -35.870 110.719 1.00 50.00 0 F 1
28875ATOM 52 C CA . ILE . . 52 ? -87.633 -37.683 113.699 1.00 50.00 0 F 1
28876ATOM 53 C CA . GLN . . 53 ? -88.439 -34.649 115.829 1.00 50.00 0 F 1
28877ATOM 54 C CA . LYS . . 54 ? -92.089 -35.017 114.752 1.00 50.00 0 F 1
28878ATOM 55 C CA . GLU . . 55 ? -91.912 -38.783 115.385 1.00 50.00 0 F 1
28879ATOM 56 C CA . PHE . . 56 ? -91.245 -38.079 119.102 1.00 50.00 0 F 1
28880ATOM 57 C CA . PRO . . 57 ? -93.616 -35.156 120.013 1.00 50.00 0 F 1
28881ATOM 58 C CA . SER . . 58 ? -93.627 -36.169 123.684 1.00 50.00 0 F 1
28882ATOM 59 C CA . VAL . . 59 ? -89.882 -35.457 123.877 1.00 50.00 0 F 1
28883ATOM 60 C CA . GLN . . 60 ? -88.432 -31.958 124.287 1.00 50.00 0 F 1
28884ATOM 61 C CA . SER . . 61 ? -86.457 -31.116 121.171 1.00 50.00 0 F 1
28885ATOM 62 C CA . THR . . 62 ? -84.485 -28.626 119.076 1.00 50.00 0 F 1
28886ATOM 63 C CA . ILE . . 63 ? -82.599 -28.771 115.772 1.00 50.00 0 F 1
28887ATOM 64 C CA . GLN . . 64 ? -79.452 -27.065 114.514 1.00 50.00 0 F 1
28888ATOM 65 C CA . ALA . . 65 ? -80.014 -26.124 110.872 1.00 50.00 0 F 1
28889ATOM 66 C CA . ALA . . 66 ? -76.519 -27.018 109.657 1.00 50.00 0 F 1
28890#
28891data_I60_52F
28892_entry.id I60_52F
28893#
28894loop_
28895_atom_site.group_PDB
28896_atom_site.id
28897_atom_site.type_symbol
28898_atom_site.label_atom_id
28899_atom_site.label_alt_id
28900_atom_site.label_comp_id
28901_atom_site.label_asym_id
28902_atom_site.label_entity_id
28903_atom_site.label_seq_id
28904_atom_site.pdbx_PDB_ins_code
28905_atom_site.Cartn_x
28906_atom_site.Cartn_y
28907_atom_site.Cartn_z
28908_atom_site.occupancy
28909_atom_site.B_iso_or_equiv
28910_atom_site.pdbx_formal_charge
28911_atom_site.auth_asym_id
28912_atom_site.pdbx_PDB_model_num
28913ATOM 1 C CA . ALA . . 1 ? -109.064 -81.272 -29.815 1.00 50.00 0 F 1
28914ATOM 2 C CA . VAL . . 2 ? -110.761 -84.605 -29.164 1.00 50.00 0 F 1
28915ATOM 3 C CA . VAL . . 3 ? -113.683 -85.740 -31.315 1.00 50.00 0 F 1
28916ATOM 4 C CA . ARG . . 4 ? -115.730 -88.561 -29.861 1.00 50.00 0 F 1
28917ATOM 5 C CA . PHE . . 5 ? -118.258 -90.464 -31.958 1.00 50.00 0 F 1
28918ATOM 6 C CA . VAL . . 6 ? -120.745 -92.974 -30.521 1.00 50.00 0 F 1
28919ATOM 7 C CA . PHE . . 7 ? -122.435 -95.542 -32.714 1.00 50.00 0 F 1
28920ATOM 8 C CA . ARG . . 8 ? -125.762 -97.277 -32.118 1.00 50.00 0 F 1
28921ATOM 9 C CA . GLY . . 9 ? -127.710 -100.298 -33.359 1.00 50.00 0 F 1
28922ATOM 10 C CA . ASP . . 10 ? -126.720 -103.727 -34.698 1.00 50.00 0 F 1
28923ATOM 11 C CA . LEU . . 11 ? -124.605 -102.082 -37.398 1.00 50.00 0 F 1
28924ATOM 12 C CA . ALA . . 12 ? -122.774 -99.763 -34.932 1.00 50.00 0 F 1
28925ATOM 13 C CA . GLU . . 13 ? -119.475 -101.567 -35.518 1.00 50.00 0 F 1
28926ATOM 14 C CA . LEU . . 14 ? -119.698 -101.205 -39.275 1.00 50.00 0 F 1
28927ATOM 15 C CA . MET . . 15 ? -120.799 -97.576 -38.943 1.00 50.00 0 F 1
28928ATOM 16 C CA . LEU . . 16 ? -117.755 -96.934 -36.779 1.00 50.00 0 F 1
28929ATOM 17 C CA . ARG . . 17 ? -115.438 -98.628 -39.259 1.00 50.00 0 F 1
28930ATOM 18 C CA . ALA . . 18 ? -116.837 -96.622 -42.184 1.00 50.00 0 F 1
28931ATOM 19 C CA . VAL . . 19 ? -116.477 -93.319 -40.318 1.00 50.00 0 F 1
28932ATOM 20 C CA . LYS . . 20 ? -113.055 -94.304 -38.954 1.00 50.00 0 F 1
28933ATOM 21 C CA . ASP . . 21 ? -111.627 -95.096 -42.386 1.00 50.00 0 F 1
28934ATOM 22 C CA . HIS . . 22 ? -113.166 -91.927 -43.817 1.00 50.00 0 F 1
28935ATOM 23 C CA . LEU . . 23 ? -111.458 -89.838 -41.151 1.00 50.00 0 F 1
28936ATOM 24 C CA . LYS . . 24 ? -108.194 -91.743 -41.584 1.00 50.00 0 F 1
28937ATOM 25 C CA . LYS . . 25 ? -108.316 -90.747 -45.262 1.00 50.00 0 F 1
28938ATOM 26 C CA . GLU . . 26 ? -109.441 -87.191 -44.399 1.00 50.00 0 F 1
28939ATOM 27 C CA . GLY . . 27 ? -106.698 -86.599 -41.864 1.00 50.00 0 F 1
28940ATOM 28 C CA . PRO . . 28 ? -103.985 -89.350 -41.809 1.00 50.00 0 F 1
28941ATOM 29 C CA . HIS . . 29 ? -102.057 -87.184 -39.323 1.00 50.00 0 F 1
28942ATOM 30 C CA . TRP . . 30 ? -104.848 -87.404 -36.706 1.00 50.00 0 F 1
28943ATOM 31 C CA . ASN . . 31 ? -104.644 -89.827 -33.802 1.00 50.00 0 F 1
28944ATOM 32 C CA . ILE . . 32 ? -107.584 -92.086 -34.584 1.00 50.00 0 F 1
28945ATOM 33 C CA . THR . . 33 ? -108.417 -94.999 -32.295 1.00 50.00 0 F 1
28946ATOM 34 C CA . SER . . 34 ? -111.493 -96.985 -31.344 1.00 50.00 0 F 1
28947ATOM 35 C CA . ARG . . 35 ? -113.113 -99.219 -28.715 1.00 50.00 0 F 1
28948ATOM 36 C CA . GLY . . 36 ? -116.447 -100.992 -29.133 1.00 50.00 0 F 1
28949ATOM 37 C CA . ASN . . 37 ? -118.824 -98.384 -30.531 1.00 50.00 0 F 1
28950ATOM 38 C CA . GLU . . 38 ? -116.678 -95.352 -29.719 1.00 50.00 0 F 1
28951ATOM 39 C CA . LEU . . 39 ? -114.378 -93.613 -32.189 1.00 50.00 0 F 1
28952ATOM 40 C CA . VAL . . 40 ? -111.896 -91.019 -31.005 1.00 50.00 0 F 1
28953ATOM 41 C CA . VAL . . 41 ? -109.972 -88.472 -33.119 1.00 50.00 0 F 1
28954ATOM 42 C CA . ARG . . 42 ? -107.170 -86.598 -31.341 1.00 50.00 0 F 1
28955ATOM 43 C CA . GLY . . 43 ? -104.918 -83.649 -32.213 1.00 50.00 0 F 1
28956ATOM 44 C CA . ILE . . 44 ? -107.410 -82.279 -34.756 1.00 50.00 0 F 1
28957ATOM 45 C CA . HIS . . 45 ? -107.915 -78.535 -35.176 1.00 50.00 0 F 1
28958ATOM 46 C CA . GLU . . 46 ? -111.139 -77.228 -33.595 1.00 50.00 0 F 1
28959ATOM 47 C CA . SER . . 47 ? -112.564 -76.087 -36.928 1.00 50.00 0 F 1
28960ATOM 48 C CA . ASP . . 48 ? -111.941 -79.519 -38.471 1.00 50.00 0 F 1
28961ATOM 49 C CA . ALA . . 49 ? -113.123 -81.214 -35.289 1.00 50.00 0 F 1
28962ATOM 50 C CA . LYS . . 50 ? -116.428 -79.446 -35.623 1.00 50.00 0 F 1
28963ATOM 51 C CA . ARG . . 51 ? -116.398 -79.960 -39.380 1.00 50.00 0 F 1
28964ATOM 52 C CA . ILE . . 52 ? -116.101 -83.746 -39.168 1.00 50.00 0 F 1
28965ATOM 53 C CA . GLN . . 53 ? -118.756 -83.703 -36.458 1.00 50.00 0 F 1
28966ATOM 54 C CA . LYS . . 54 ? -121.057 -81.888 -38.913 1.00 50.00 0 F 1
28967ATOM 55 C CA . GLU . . 55 ? -120.066 -84.337 -41.676 1.00 50.00 0 F 1
28968ATOM 56 C CA . PHE . . 56 ? -121.602 -87.199 -39.625 1.00 50.00 0 F 1
28969ATOM 57 C CA . PRO . . 57 ? -124.879 -85.741 -38.164 1.00 50.00 0 F 1
28970ATOM 58 C CA . SER . . 58 ? -126.411 -89.214 -37.854 1.00 50.00 0 F 1
28971ATOM 59 C CA . VAL . . 59 ? -123.698 -90.172 -35.346 1.00 50.00 0 F 1
28972ATOM 60 C CA . GLN . . 60 ? -123.811 -89.202 -31.664 1.00 50.00 0 F 1
28973ATOM 61 C CA . SER . . 61 ? -120.915 -86.871 -30.958 1.00 50.00 0 F 1
28974ATOM 62 C CA . THR . . 62 ? -119.042 -84.540 -28.605 1.00 50.00 0 F 1
28975ATOM 63 C CA . ILE . . 63 ? -115.820 -82.523 -28.801 1.00 50.00 0 F 1
28976ATOM 64 C CA . GLN . . 64 ? -113.172 -81.624 -26.235 1.00 50.00 0 F 1
28977ATOM 65 C CA . ALA . . 65 ? -112.096 -78.034 -26.880 1.00 50.00 0 F 1
28978ATOM 66 C CA . ALA . . 66 ? -108.384 -78.578 -26.232 1.00 50.00 0 F 1
28979#
28980data_I60_53F
28981_entry.id I60_53F
28982#
28983loop_
28984_atom_site.group_PDB
28985_atom_site.id
28986_atom_site.type_symbol
28987_atom_site.label_atom_id
28988_atom_site.label_alt_id
28989_atom_site.label_comp_id
28990_atom_site.label_asym_id
28991_atom_site.label_entity_id
28992_atom_site.label_seq_id
28993_atom_site.pdbx_PDB_ins_code
28994_atom_site.Cartn_x
28995_atom_site.Cartn_y
28996_atom_site.Cartn_z
28997_atom_site.occupancy
28998_atom_site.B_iso_or_equiv
28999_atom_site.pdbx_formal_charge
29000_atom_site.auth_asym_id
29001_atom_site.pdbx_PDB_model_num
29002ATOM 1 C CA . ALA . . 1 ? -98.442 98.459 -2.005 1.00 50.00 0 F 1
29003ATOM 2 C CA . VAL . . 2 ? -101.170 100.124 -4.054 1.00 50.00 0 F 1
29004ATOM 3 C CA . VAL . . 3 ? -102.809 103.334 -2.847 1.00 50.00 0 F 1
29005ATOM 4 C CA . ARG . . 4 ? -106.064 104.201 -4.555 1.00 50.00 0 F 1
29006ATOM 5 C CA . PHE . . 5 ? -107.649 107.631 -4.183 1.00 50.00 0 F 1
29007ATOM 6 C CA . VAL . . 6 ? -111.155 108.491 -5.414 1.00 50.00 0 F 1
29008ATOM 7 C CA . PHE . . 7 ? -112.219 112.072 -5.968 1.00 50.00 0 F 1
29009ATOM 8 C CA . ARG . . 8 ? -115.745 113.485 -5.893 1.00 50.00 0 F 1
29010ATOM 9 C CA . GLY . . 9 ? -117.633 116.602 -6.979 1.00 50.00 0 F 1
29011ATOM 10 C CA . ASP . . 10 ? -117.223 119.093 -9.835 1.00 50.00 0 F 1
29012ATOM 11 C CA . LEU . . 11 ? -113.654 119.802 -8.726 1.00 50.00 0 F 1
29013ATOM 12 C CA . ALA . . 12 ? -112.689 116.081 -8.529 1.00 50.00 0 F 1
29014ATOM 13 C CA . GLU . . 13 ? -110.284 116.438 -11.457 1.00 50.00 0 F 1
29015ATOM 14 C CA . LEU . . 14 ? -108.474 119.365 -9.891 1.00 50.00 0 F 1
29016ATOM 15 C CA . MET . . 15 ? -108.409 117.622 -6.508 1.00 50.00 0 F 1
29017ATOM 16 C CA . LEU . . 16 ? -106.831 114.610 -8.179 1.00 50.00 0 F 1
29018ATOM 17 C CA . ARG . . 17 ? -104.239 116.747 -9.941 1.00 50.00 0 F 1
29019ATOM 18 C CA . ALA . . 18 ? -103.289 118.543 -6.715 1.00 50.00 0 F 1
29020ATOM 19 C CA . VAL . . 19 ? -102.910 115.271 -4.799 1.00 50.00 0 F 1
29021ATOM 20 C CA . LYS . . 20 ? -101.128 113.602 -7.729 1.00 50.00 0 F 1
29022ATOM 21 C CA . ASP . . 21 ? -98.502 116.333 -8.023 1.00 50.00 0 F 1
29023ATOM 22 C CA . HIS . . 22 ? -98.052 116.382 -4.248 1.00 50.00 0 F 1
29024ATOM 23 C CA . LEU . . 23 ? -97.358 112.653 -4.235 1.00 50.00 0 F 1
29025ATOM 24 C CA . LYS . . 24 ? -95.089 112.947 -7.275 1.00 50.00 0 F 1
29026ATOM 25 C CA . LYS . . 25 ? -93.041 115.463 -5.271 1.00 50.00 0 F 1
29027ATOM 26 C CA . GLU . . 26 ? -93.284 113.334 -2.099 1.00 50.00 0 F 1
29028ATOM 27 C CA . GLY . . 27 ? -92.149 110.140 -3.774 1.00 50.00 0 F 1
29029ATOM 28 C CA . PRO . . 28 ? -90.832 110.632 -7.374 1.00 50.00 0 F 1
29030ATOM 29 C CA . HIS . . 29 ? -89.846 106.942 -7.354 1.00 50.00 0 F 1
29031ATOM 30 C CA . TRP . . 30 ? -93.480 105.798 -6.944 1.00 50.00 0 F 1
29032ATOM 31 C CA . ASN . . 31 ? -95.516 104.597 -9.904 1.00 50.00 0 F 1
29033ATOM 32 C CA . ILE . . 32 ? -98.201 107.267 -10.020 1.00 50.00 0 F 1
29034ATOM 33 C CA . THR . . 33 ? -100.920 107.129 -12.668 1.00 50.00 0 F 1
29035ATOM 34 C CA . SER . . 34 ? -104.498 108.303 -13.031 1.00 50.00 0 F 1
29036ATOM 35 C CA . ARG . . 35 ? -107.813 107.794 -14.841 1.00 50.00 0 F 1
29037ATOM 36 C CA . GLY . . 36 ? -110.849 110.049 -14.478 1.00 50.00 0 F 1
29038ATOM 37 C CA . ASN . . 37 ? -111.268 110.611 -10.747 1.00 50.00 0 F 1
29039ATOM 38 C CA . GLU . . 38 ? -109.001 107.775 -9.618 1.00 50.00 0 F 1
29040ATOM 39 C CA . LEU . . 39 ? -105.367 108.193 -8.598 1.00 50.00 0 F 1
29041ATOM 40 C CA . VAL . . 40 ? -103.150 105.171 -8.107 1.00 50.00 0 F 1
29042ATOM 41 C CA . VAL . . 41 ? -99.749 105.013 -6.355 1.00 50.00 0 F 1
29043ATOM 42 C CA . ARG . . 42 ? -97.792 101.772 -6.789 1.00 50.00 0 F 1
29044ATOM 43 C CA . GLY . . 43 ? -94.623 100.307 -5.260 1.00 50.00 0 F 1
29045ATOM 44 C CA . ILE . . 44 ? -94.944 102.449 -2.120 1.00 50.00 0 F 1
29046ATOM 45 C CA . HIS . . 45 ? -93.986 101.073 1.291 1.00 50.00 0 F 1
29047ATOM 46 C CA . GLU . . 46 ? -96.981 100.137 3.472 1.00 50.00 0 F 1
29048ATOM 47 C CA . SER . . 47 ? -96.114 102.703 6.138 1.00 50.00 0 F 1
29049ATOM 48 C CA . ASP . . 48 ? -95.899 105.475 3.527 1.00 50.00 0 F 1
29050ATOM 49 C CA . ALA . . 49 ? -98.971 104.113 1.763 1.00 50.00 0 F 1
29051ATOM 50 C CA . LYS . . 50 ? -100.931 104.521 4.949 1.00 50.00 0 F 1
29052ATOM 51 C CA . ARG . . 51 ? -99.187 107.808 5.679 1.00 50.00 0 F 1
29053ATOM 52 C CA . ILE . . 52 ? -100.223 109.438 2.402 1.00 50.00 0 F 1
29054ATOM 53 C CA . GLN . . 53 ? -103.712 108.044 2.927 1.00 50.00 0 F 1
29055ATOM 54 C CA . LYS . . 54 ? -103.786 109.834 6.305 1.00 50.00 0 F 1
29056ATOM 55 C CA . GLU . . 55 ? -102.359 112.987 4.681 1.00 50.00 0 F 1
29057ATOM 56 C CA . PHE . . 56 ? -105.512 113.234 2.501 1.00 50.00 0 F 1
29058ATOM 57 C CA . PRO . . 57 ? -108.443 112.335 4.866 1.00 50.00 0 F 1
29059ATOM 58 C CA . SER . . 58 ? -110.910 114.295 2.727 1.00 50.00 0 F 1
29060ATOM 59 C CA . VAL . . 59 ? -110.265 111.906 -0.179 1.00 50.00 0 F 1
29061ATOM 60 C CA . GLN . . 60 ? -111.898 108.477 -0.476 1.00 50.00 0 F 1
29062ATOM 61 C CA . SER . . 61 ? -109.188 105.846 -0.256 1.00 50.00 0 F 1
29063ATOM 62 C CA . THR . . 62 ? -108.129 102.198 -0.034 1.00 50.00 0 F 1
29064ATOM 63 C CA . ILE . . 63 ? -104.801 100.352 0.047 1.00 50.00 0 F 1
29065ATOM 64 C CA . GLN . . 64 ? -103.663 97.009 -1.342 1.00 50.00 0 F 1
29066ATOM 65 C CA . ALA . . 65 ? -101.362 95.403 1.224 1.00 50.00 0 F 1
29067ATOM 66 C CA . ALA . . 66 ? -98.851 94.004 -1.272 1.00 50.00 0 F 1
29068#
29069data_I60_54F
29070_entry.id I60_54F
29071#
29072loop_
29073_atom_site.group_PDB
29074_atom_site.id
29075_atom_site.type_symbol
29076_atom_site.label_atom_id
29077_atom_site.label_alt_id
29078_atom_site.label_comp_id
29079_atom_site.label_asym_id
29080_atom_site.label_entity_id
29081_atom_site.label_seq_id
29082_atom_site.pdbx_PDB_ins_code
29083_atom_site.Cartn_x
29084_atom_site.Cartn_y
29085_atom_site.Cartn_z
29086_atom_site.occupancy
29087_atom_site.B_iso_or_equiv
29088_atom_site.pdbx_formal_charge
29089_atom_site.auth_asym_id
29090_atom_site.pdbx_PDB_model_num
29091ATOM 1 C CA . ALA . . 1 ? 31.054 -111.070 -78.028 1.00 50.00 0 F 1
29092ATOM 2 C CA . VAL . . 2 ? 31.670 -114.815 -78.046 1.00 50.00 0 F 1
29093ATOM 3 C CA . VAL . . 3 ? 33.074 -116.530 -81.134 1.00 50.00 0 F 1
29094ATOM 4 C CA . ARG . . 4 ? 32.676 -120.285 -81.191 1.00 50.00 0 F 1
29095ATOM 5 C CA . PHE . . 5 ? 34.543 -122.441 -83.697 1.00 50.00 0 F 1
29096ATOM 6 C CA . VAL . . 6 ? 33.867 -126.159 -84.215 1.00 50.00 0 F 1
29097ATOM 7 C CA . PHE . . 7 ? 36.403 -128.403 -85.885 1.00 50.00 0 F 1
29098ATOM 8 C CA . ARG . . 8 ? 35.760 -131.655 -87.742 1.00 50.00 0 F 1
29099ATOM 9 C CA . GLY . . 9 ? 37.673 -134.689 -89.005 1.00 50.00 0 F 1
29100ATOM 10 C CA . ASP . . 10 ? 40.776 -136.555 -87.814 1.00 50.00 0 F 1
29101ATOM 11 C CA . LEU . . 11 ? 42.791 -133.332 -87.962 1.00 50.00 0 F 1
29102ATOM 12 C CA . ALA . . 12 ? 40.203 -131.303 -85.964 1.00 50.00 0 F 1
29103ATOM 13 C CA . GLU . . 13 ? 42.599 -130.931 -83.030 1.00 50.00 0 F 1
29104ATOM 14 C CA . LEU . . 14 ? 45.388 -129.589 -85.201 1.00 50.00 0 F 1
29105ATOM 15 C CA . MET . . 15 ? 42.965 -127.306 -87.047 1.00 50.00 0 F 1
29106ATOM 16 C CA . LEU . . 16 ? 41.833 -125.933 -83.701 1.00 50.00 0 F 1
29107ATOM 17 C CA . ARG . . 17 ? 45.403 -125.379 -82.543 1.00 50.00 0 F 1
29108ATOM 18 C CA . ALA . . 18 ? 46.334 -123.552 -85.757 1.00 50.00 0 F 1
29109ATOM 19 C CA . VAL . . 19 ? 43.284 -121.276 -85.554 1.00 50.00 0 F 1
29110ATOM 20 C CA . LYS . . 20 ? 43.730 -120.783 -81.799 1.00 50.00 0 F 1
29111ATOM 21 C CA . ASP . . 21 ? 47.344 -119.650 -82.115 1.00 50.00 0 F 1
29112ATOM 22 C CA . HIS . . 22 ? 46.442 -117.414 -85.055 1.00 50.00 0 F 1
29113ATOM 23 C CA . LEU . . 23 ? 43.768 -115.694 -82.986 1.00 50.00 0 F 1
29114ATOM 24 C CA . LYS . . 24 ? 46.080 -115.469 -79.973 1.00 50.00 0 F 1
29115ATOM 25 C CA . LYS . . 25 ? 48.520 -113.587 -82.218 1.00 50.00 0 F 1
29116ATOM 26 C CA . GLU . . 26 ? 45.696 -111.540 -83.796 1.00 50.00 0 F 1
29117ATOM 27 C CA . GLY . . 27 ? 44.197 -110.472 -80.492 1.00 50.00 0 F 1
29118ATOM 28 C CA . PRO . . 28 ? 46.366 -111.359 -77.419 1.00 50.00 0 F 1
29119ATOM 29 C CA . HIS . . 29 ? 43.867 -109.410 -75.286 1.00 50.00 0 F 1
29120ATOM 30 C CA . TRP . . 30 ? 40.998 -111.792 -76.168 1.00 50.00 0 F 1
29121ATOM 31 C CA . ASN . . 31 ? 39.923 -114.548 -73.802 1.00 50.00 0 F 1
29122ATOM 32 C CA . ILE . . 32 ? 40.777 -117.604 -75.873 1.00 50.00 0 F 1
29123ATOM 33 C CA . THR . . 33 ? 40.124 -121.085 -74.502 1.00 50.00 0 F 1
29124ATOM 34 C CA . SER . . 34 ? 39.397 -124.524 -75.902 1.00 50.00 0 F 1
29125ATOM 35 C CA . ARG . . 35 ? 37.887 -127.953 -75.207 1.00 50.00 0 F 1
29126ATOM 36 C CA . GLY . . 36 ? 38.081 -130.925 -77.566 1.00 50.00 0 F 1
29127ATOM 37 C CA . ASN . . 37 ? 37.173 -129.572 -80.994 1.00 50.00 0 F 1
29128ATOM 38 C CA . GLU . . 38 ? 35.663 -126.297 -79.789 1.00 50.00 0 F 1
29129ATOM 39 C CA . LEU . . 39 ? 37.503 -122.976 -79.700 1.00 50.00 0 F 1
29130ATOM 40 C CA . VAL . . 40 ? 36.015 -120.003 -77.902 1.00 50.00 0 F 1
29131ATOM 41 C CA . VAL . . 41 ? 37.047 -116.327 -78.189 1.00 50.00 0 F 1
29132ATOM 42 C CA . ARG . . 42 ? 35.537 -113.959 -75.613 1.00 50.00 0 F 1
29133ATOM 43 C CA . GLY . . 43 ? 35.464 -110.178 -75.138 1.00 50.00 0 F 1
29134ATOM 44 C CA . ILE . . 44 ? 36.066 -109.530 -78.849 1.00 50.00 0 F 1
29135ATOM 45 C CA . HIS . . 45 ? 34.378 -106.624 -80.624 1.00 50.00 0 F 1
29136ATOM 46 C CA . GLU . . 46 ? 31.449 -107.667 -82.846 1.00 50.00 0 F 1
29137ATOM 47 C CA . SER . . 47 ? 33.135 -106.426 -86.018 1.00 50.00 0 F 1
29138ATOM 48 C CA . ASP . . 48 ? 36.292 -108.415 -85.225 1.00 50.00 0 F 1
29139ATOM 49 C CA . ALA . . 49 ? 34.199 -111.360 -84.067 1.00 50.00 0 F 1
29140ATOM 50 C CA . LYS . . 50 ? 32.564 -111.479 -87.454 1.00 50.00 0 F 1
29141ATOM 51 C CA . ARG . . 51 ? 35.870 -110.719 -89.149 1.00 50.00 0 F 1
29142ATOM 52 C CA . ILE . . 52 ? 37.683 -113.699 -87.633 1.00 50.00 0 F 1
29143ATOM 53 C CA . GLN . . 53 ? 34.649 -115.829 -88.439 1.00 50.00 0 F 1
29144ATOM 54 C CA . LYS . . 54 ? 35.017 -114.752 -92.089 1.00 50.00 0 F 1
29145ATOM 55 C CA . GLU . . 55 ? 38.783 -115.385 -91.912 1.00 50.00 0 F 1
29146ATOM 56 C CA . PHE . . 56 ? 38.079 -119.101 -91.245 1.00 50.00 0 F 1
29147ATOM 57 C CA . PRO . . 57 ? 35.156 -120.013 -93.616 1.00 50.00 0 F 1
29148ATOM 58 C CA . SER . . 58 ? 36.169 -123.684 -93.627 1.00 50.00 0 F 1
29149ATOM 59 C CA . VAL . . 59 ? 35.457 -123.877 -89.882 1.00 50.00 0 F 1
29150ATOM 60 C CA . GLN . . 60 ? 31.958 -124.287 -88.432 1.00 50.00 0 F 1
29151ATOM 61 C CA . SER . . 61 ? 31.116 -121.171 -86.457 1.00 50.00 0 F 1
29152ATOM 62 C CA . THR . . 62 ? 28.626 -119.076 -84.485 1.00 50.00 0 F 1
29153ATOM 63 C CA . ILE . . 63 ? 28.771 -115.772 -82.600 1.00 50.00 0 F 1
29154ATOM 64 C CA . GLN . . 64 ? 27.065 -114.514 -79.452 1.00 50.00 0 F 1
29155ATOM 65 C CA . ALA . . 65 ? 26.124 -110.872 -80.014 1.00 50.00 0 F 1
29156ATOM 66 C CA . ALA . . 66 ? 27.018 -109.657 -76.519 1.00 50.00 0 F 1
29157#
29158data_I60_55F
29159_entry.id I60_55F
29160#
29161loop_
29162_atom_site.group_PDB
29163_atom_site.id
29164_atom_site.type_symbol
29165_atom_site.label_atom_id
29166_atom_site.label_alt_id
29167_atom_site.label_comp_id
29168_atom_site.label_asym_id
29169_atom_site.label_entity_id
29170_atom_site.label_seq_id
29171_atom_site.pdbx_PDB_ins_code
29172_atom_site.Cartn_x
29173_atom_site.Cartn_y
29174_atom_site.Cartn_z
29175_atom_site.occupancy
29176_atom_site.B_iso_or_equiv
29177_atom_site.pdbx_formal_charge
29178_atom_site.auth_asym_id
29179_atom_site.pdbx_PDB_model_num
29180ATOM 1 C CA . ALA . . 1 ? 20.432 128.257 -50.218 1.00 50.00 0 F 1
29181ATOM 2 C CA . VAL . . 2 ? 22.079 130.334 -52.935 1.00 50.00 0 F 1
29182ATOM 3 C CA . VAL . . 3 ? 22.200 134.124 -52.666 1.00 50.00 0 F 1
29183ATOM 4 C CA . ARG . . 4 ? 23.010 135.925 -55.885 1.00 50.00 0 F 1
29184ATOM 5 C CA . PHE . . 5 ? 23.934 139.607 -55.922 1.00 50.00 0 F 1
29185ATOM 6 C CA . VAL . . 6 ? 24.277 141.676 -59.108 1.00 50.00 0 F 1
29186ATOM 7 C CA . PHE . . 7 ? 26.187 144.933 -59.139 1.00 50.00 0 F 1
29187ATOM 8 C CA . ARG . . 8 ? 25.743 147.863 -61.517 1.00 50.00 0 F 1
29188ATOM 9 C CA . GLY . . 9 ? 27.596 150.993 -62.625 1.00 50.00 0 F 1
29189ATOM 10 C CA . ASP . . 10 ? 31.279 151.921 -62.951 1.00 50.00 0 F 1
29190ATOM 11 C CA . LEU . . 11 ? 31.840 151.052 -59.290 1.00 50.00 0 F 1
29191ATOM 12 C CA . ALA . . 12 ? 30.118 147.621 -59.561 1.00 50.00 0 F 1
29192ATOM 13 C CA . GLU . . 13 ? 33.408 145.802 -58.969 1.00 50.00 0 F 1
29193ATOM 14 C CA . LEU . . 14 ? 34.164 147.749 -55.817 1.00 50.00 0 F 1
29194ATOM 15 C CA . MET . . 15 ? 30.575 147.352 -54.612 1.00 50.00 0 F 1
29195ATOM 16 C CA . LEU . . 16 ? 30.909 143.609 -55.101 1.00 50.00 0 F 1
29196ATOM 17 C CA . ARG . . 17 ? 34.204 143.498 -53.225 1.00 50.00 0 F 1
29197ATOM 18 C CA . ALA . . 18 ? 32.786 145.473 -50.288 1.00 50.00 0 F 1
29198ATOM 19 C CA . VAL . . 19 ? 29.717 143.228 -50.035 1.00 50.00 0 F 1
29199ATOM 20 C CA . LYS . . 20 ? 31.803 140.081 -50.574 1.00 50.00 0 F 1
29200ATOM 21 C CA . ASP . . 21 ? 34.219 140.887 -47.752 1.00 50.00 0 F 1
29201ATOM 22 C CA . HIS . . 22 ? 31.328 141.869 -45.486 1.00 50.00 0 F 1
29202ATOM 23 C CA . LEU . . 23 ? 29.668 138.509 -46.070 1.00 50.00 0 F 1
29203ATOM 24 C CA . LYS . . 24 ? 32.975 136.673 -45.664 1.00 50.00 0 F 1
29204ATOM 25 C CA . LYS . . 25 ? 33.245 138.303 -42.227 1.00 50.00 0 F 1
29205ATOM 26 C CA . GLU . . 26 ? 29.539 137.683 -41.496 1.00 50.00 0 F 1
29206ATOM 27 C CA . GLY . . 27 ? 29.648 134.013 -42.402 1.00 50.00 0 F 1
29207ATOM 28 C CA . PRO . . 28 ? 33.213 132.641 -42.984 1.00 50.00 0 F 1
29208ATOM 29 C CA . HIS . . 29 ? 31.656 129.168 -43.317 1.00 50.00 0 F 1
29209ATOM 30 C CA . TRP . . 30 ? 29.630 130.186 -46.406 1.00 50.00 0 F 1
29210ATOM 31 C CA . ASN . . 31 ? 30.795 129.318 -49.904 1.00 50.00 0 F 1
29211ATOM 32 C CA . ILE . . 32 ? 31.394 132.785 -51.309 1.00 50.00 0 F 1
29212ATOM 33 C CA . THR . . 33 ? 32.627 133.215 -54.875 1.00 50.00 0 F 1
29213ATOM 34 C CA . SER . . 34 ? 32.402 135.842 -57.589 1.00 50.00 0 F 1
29214ATOM 35 C CA . ARG . . 35 ? 32.587 136.528 -61.333 1.00 50.00 0 F 1
29215ATOM 36 C CA . GLY . . 36 ? 32.483 139.982 -62.911 1.00 50.00 0 F 1
29216ATOM 37 C CA . ASN . . 37 ? 29.617 141.799 -61.210 1.00 50.00 0 F 1
29217ATOM 38 C CA . GLU . . 38 ? 27.986 138.720 -59.688 1.00 50.00 0 F 1
29218ATOM 39 C CA . LEU . . 39 ? 28.492 137.556 -56.109 1.00 50.00 0 F 1
29219ATOM 40 C CA . VAL . . 40 ? 27.269 134.155 -55.004 1.00 50.00 0 F 1
29220ATOM 41 C CA . VAL . . 41 ? 26.824 132.868 -51.425 1.00 50.00 0 F 1
29221ATOM 42 C CA . ARG . . 42 ? 26.159 129.133 -51.061 1.00 50.00 0 F 1
29222ATOM 43 C CA . GLY . . 43 ? 25.169 126.836 -48.185 1.00 50.00 0 F 1
29223ATOM 44 C CA . ILE . . 44 ? 23.600 129.700 -46.213 1.00 50.00 0 F 1
29224ATOM 45 C CA . HIS . . 45 ? 20.449 129.162 -44.157 1.00 50.00 0 F 1
29225ATOM 46 C CA . GLU . . 46 ? 17.291 130.576 -45.779 1.00 50.00 0 F 1
29226ATOM 47 C CA . SER . . 47 ? 16.685 133.042 -42.952 1.00 50.00 0 F 1
29227ATOM 48 C CA . ASP . . 48 ? 20.250 134.371 -43.227 1.00 50.00 0 F 1
29228ATOM 49 C CA . ALA . . 49 ? 20.047 134.260 -47.015 1.00 50.00 0 F 1
29229ATOM 50 C CA . LYS . . 50 ? 17.067 136.554 -46.882 1.00 50.00 0 F 1
29230ATOM 51 C CA . ARG . . 51 ? 18.659 138.567 -44.090 1.00 50.00 0 F 1
29231ATOM 52 C CA . ILE . . 52 ? 21.805 139.391 -46.063 1.00 50.00 0 F 1
29232ATOM 53 C CA . GLN . . 53 ? 19.605 140.170 -49.054 1.00 50.00 0 F 1
29233ATOM 54 C CA . LYS . . 54 ? 17.745 142.698 -46.871 1.00 50.00 0 F 1
29234ATOM 55 C CA . GLU . . 55 ? 21.076 144.035 -45.555 1.00 50.00 0 F 1
29235ATOM 56 C CA . PHE . . 56 ? 21.989 145.136 -49.119 1.00 50.00 0 F 1
29236ATOM 57 C CA . PRO . . 57 ? 18.720 146.607 -50.586 1.00 50.00 0 F 1
29237ATOM 58 C CA . SER . . 58 ? 20.668 148.765 -53.046 1.00 50.00 0 F 1
29238ATOM 59 C CA . VAL . . 59 ? 22.024 145.611 -54.715 1.00 50.00 0 F 1
29239ATOM 60 C CA . GLN . . 60 ? 20.045 143.562 -57.244 1.00 50.00 0 F 1
29240ATOM 61 C CA . SER . . 61 ? 19.389 140.146 -55.755 1.00 50.00 0 F 1
29241ATOM 62 C CA . THR . . 62 ? 17.713 136.734 -55.914 1.00 50.00 0 F 1
29242ATOM 63 C CA . ILE . . 63 ? 17.752 133.601 -53.752 1.00 50.00 0 F 1
29243ATOM 64 C CA . GLN . . 64 ? 17.556 129.899 -54.559 1.00 50.00 0 F 1
29244ATOM 65 C CA . ALA . . 65 ? 15.389 128.241 -51.910 1.00 50.00 0 F 1
29245ATOM 66 C CA . ALA . . 66 ? 17.485 125.083 -51.559 1.00 50.00 0 F 1
29246#
29247data_I60_56F
29248_entry.id I60_56F
29249#
29250loop_
29251_atom_site.group_PDB
29252_atom_site.id
29253_atom_site.type_symbol
29254_atom_site.label_atom_id
29255_atom_site.label_alt_id
29256_atom_site.label_comp_id
29257_atom_site.label_asym_id
29258_atom_site.label_entity_id
29259_atom_site.label_seq_id
29260_atom_site.pdbx_PDB_ins_code
29261_atom_site.Cartn_x
29262_atom_site.Cartn_y
29263_atom_site.Cartn_z
29264_atom_site.occupancy
29265_atom_site.B_iso_or_equiv
29266_atom_site.pdbx_formal_charge
29267_atom_site.auth_asym_id
29268_atom_site.pdbx_PDB_model_num
29269ATOM 1 C CA . ALA . . 1 ? -109.064 81.272 29.815 1.00 50.00 0 F 1
29270ATOM 2 C CA . VAL . . 2 ? -110.761 84.605 29.164 1.00 50.00 0 F 1
29271ATOM 3 C CA . VAL . . 3 ? -113.683 85.740 31.314 1.00 50.00 0 F 1
29272ATOM 4 C CA . ARG . . 4 ? -115.730 88.561 29.861 1.00 50.00 0 F 1
29273ATOM 5 C CA . PHE . . 5 ? -118.258 90.465 31.958 1.00 50.00 0 F 1
29274ATOM 6 C CA . VAL . . 6 ? -120.745 92.974 30.521 1.00 50.00 0 F 1
29275ATOM 7 C CA . PHE . . 7 ? -122.435 95.542 32.714 1.00 50.00 0 F 1
29276ATOM 8 C CA . ARG . . 8 ? -125.762 97.277 32.118 1.00 50.00 0 F 1
29277ATOM 9 C CA . GLY . . 9 ? -127.710 100.298 33.359 1.00 50.00 0 F 1
29278ATOM 10 C CA . ASP . . 10 ? -126.720 103.727 34.698 1.00 50.00 0 F 1
29279ATOM 11 C CA . LEU . . 11 ? -124.605 102.082 37.398 1.00 50.00 0 F 1
29280ATOM 12 C CA . ALA . . 12 ? -122.774 99.763 34.932 1.00 50.00 0 F 1
29281ATOM 13 C CA . GLU . . 13 ? -119.475 101.567 35.518 1.00 50.00 0 F 1
29282ATOM 14 C CA . LEU . . 14 ? -119.698 101.205 39.275 1.00 50.00 0 F 1
29283ATOM 15 C CA . MET . . 15 ? -120.799 97.576 38.943 1.00 50.00 0 F 1
29284ATOM 16 C CA . LEU . . 16 ? -117.755 96.934 36.779 1.00 50.00 0 F 1
29285ATOM 17 C CA . ARG . . 17 ? -115.438 98.628 39.258 1.00 50.00 0 F 1
29286ATOM 18 C CA . ALA . . 18 ? -116.837 96.622 42.184 1.00 50.00 0 F 1
29287ATOM 19 C CA . VAL . . 19 ? -116.477 93.319 40.318 1.00 50.00 0 F 1
29288ATOM 20 C CA . LYS . . 20 ? -113.055 94.304 38.953 1.00 50.00 0 F 1
29289ATOM 21 C CA . ASP . . 21 ? -111.627 95.096 42.385 1.00 50.00 0 F 1
29290ATOM 22 C CA . HIS . . 22 ? -113.166 91.927 43.817 1.00 50.00 0 F 1
29291ATOM 23 C CA . LEU . . 23 ? -111.458 89.838 41.151 1.00 50.00 0 F 1
29292ATOM 24 C CA . LYS . . 24 ? -108.194 91.743 41.584 1.00 50.00 0 F 1
29293ATOM 25 C CA . LYS . . 25 ? -108.316 90.747 45.262 1.00 50.00 0 F 1
29294ATOM 26 C CA . GLU . . 26 ? -109.441 87.191 44.399 1.00 50.00 0 F 1
29295ATOM 27 C CA . GLY . . 27 ? -106.698 86.599 41.864 1.00 50.00 0 F 1
29296ATOM 28 C CA . PRO . . 28 ? -103.985 89.350 41.809 1.00 50.00 0 F 1
29297ATOM 29 C CA . HIS . . 29 ? -102.057 87.184 39.323 1.00 50.00 0 F 1
29298ATOM 30 C CA . TRP . . 30 ? -104.848 87.404 36.706 1.00 50.00 0 F 1
29299ATOM 31 C CA . ASN . . 31 ? -104.644 89.827 33.802 1.00 50.00 0 F 1
29300ATOM 32 C CA . ILE . . 32 ? -107.584 92.086 34.584 1.00 50.00 0 F 1
29301ATOM 33 C CA . THR . . 33 ? -108.417 94.999 32.295 1.00 50.00 0 F 1
29302ATOM 34 C CA . SER . . 34 ? -111.493 96.985 31.343 1.00 50.00 0 F 1
29303ATOM 35 C CA . ARG . . 35 ? -113.113 99.219 28.715 1.00 50.00 0 F 1
29304ATOM 36 C CA . GLY . . 36 ? -116.447 100.992 29.133 1.00 50.00 0 F 1
29305ATOM 37 C CA . ASN . . 37 ? -118.824 98.384 30.531 1.00 50.00 0 F 1
29306ATOM 38 C CA . GLU . . 38 ? -116.678 95.352 29.719 1.00 50.00 0 F 1
29307ATOM 39 C CA . LEU . . 39 ? -114.378 93.613 32.189 1.00 50.00 0 F 1
29308ATOM 40 C CA . VAL . . 40 ? -111.896 91.019 31.005 1.00 50.00 0 F 1
29309ATOM 41 C CA . VAL . . 41 ? -109.972 88.472 33.119 1.00 50.00 0 F 1
29310ATOM 42 C CA . ARG . . 42 ? -107.170 86.598 31.341 1.00 50.00 0 F 1
29311ATOM 43 C CA . GLY . . 43 ? -104.918 83.649 32.213 1.00 50.00 0 F 1
29312ATOM 44 C CA . ILE . . 44 ? -107.410 82.279 34.756 1.00 50.00 0 F 1
29313ATOM 45 C CA . HIS . . 45 ? -107.915 78.535 35.176 1.00 50.00 0 F 1
29314ATOM 46 C CA . GLU . . 46 ? -111.139 77.228 33.595 1.00 50.00 0 F 1
29315ATOM 47 C CA . SER . . 47 ? -112.564 76.087 36.928 1.00 50.00 0 F 1
29316ATOM 48 C CA . ASP . . 48 ? -111.941 79.519 38.471 1.00 50.00 0 F 1
29317ATOM 49 C CA . ALA . . 49 ? -113.123 81.214 35.288 1.00 50.00 0 F 1
29318ATOM 50 C CA . LYS . . 50 ? -116.428 79.446 35.623 1.00 50.00 0 F 1
29319ATOM 51 C CA . ARG . . 51 ? -116.398 79.960 39.380 1.00 50.00 0 F 1
29320ATOM 52 C CA . ILE . . 52 ? -116.101 83.746 39.168 1.00 50.00 0 F 1
29321ATOM 53 C CA . GLN . . 53 ? -118.756 83.703 36.458 1.00 50.00 0 F 1
29322ATOM 54 C CA . LYS . . 54 ? -121.057 81.888 38.913 1.00 50.00 0 F 1
29323ATOM 55 C CA . GLU . . 55 ? -120.066 84.338 41.676 1.00 50.00 0 F 1
29324ATOM 56 C CA . PHE . . 56 ? -121.602 87.199 39.625 1.00 50.00 0 F 1
29325ATOM 57 C CA . PRO . . 57 ? -124.879 85.741 38.164 1.00 50.00 0 F 1
29326ATOM 58 C CA . SER . . 58 ? -126.411 89.214 37.854 1.00 50.00 0 F 1
29327ATOM 59 C CA . VAL . . 59 ? -123.698 90.172 35.346 1.00 50.00 0 F 1
29328ATOM 60 C CA . GLN . . 60 ? -123.811 89.202 31.664 1.00 50.00 0 F 1
29329ATOM 61 C CA . SER . . 61 ? -120.915 86.871 30.958 1.00 50.00 0 F 1
29330ATOM 62 C CA . THR . . 62 ? -119.042 84.540 28.605 1.00 50.00 0 F 1
29331ATOM 63 C CA . ILE . . 63 ? -115.820 82.523 28.800 1.00 50.00 0 F 1
29332ATOM 64 C CA . GLN . . 64 ? -113.172 81.624 26.235 1.00 50.00 0 F 1
29333ATOM 65 C CA . ALA . . 65 ? -112.096 78.034 26.880 1.00 50.00 0 F 1
29334ATOM 66 C CA . ALA . . 66 ? -108.384 78.578 26.232 1.00 50.00 0 F 1
29335#
29336data_I60_57F
29337_entry.id I60_57F
29338#
29339loop_
29340_atom_site.group_PDB
29341_atom_site.id
29342_atom_site.type_symbol
29343_atom_site.label_atom_id
29344_atom_site.label_alt_id
29345_atom_site.label_comp_id
29346_atom_site.label_asym_id
29347_atom_site.label_entity_id
29348_atom_site.label_seq_id
29349_atom_site.pdbx_PDB_ins_code
29350_atom_site.Cartn_x
29351_atom_site.Cartn_y
29352_atom_site.Cartn_z
29353_atom_site.occupancy
29354_atom_site.B_iso_or_equiv
29355_atom_site.pdbx_formal_charge
29356_atom_site.auth_asym_id
29357_atom_site.pdbx_PDB_model_num
29358ATOM 1 C CA . ALA . . 1 ? -98.442 -98.459 2.005 1.00 50.00 0 F 1
29359ATOM 2 C CA . VAL . . 2 ? -101.170 -100.124 4.054 1.00 50.00 0 F 1
29360ATOM 3 C CA . VAL . . 3 ? -102.809 -103.334 2.847 1.00 50.00 0 F 1
29361ATOM 4 C CA . ARG . . 4 ? -106.064 -104.201 4.555 1.00 50.00 0 F 1
29362ATOM 5 C CA . PHE . . 5 ? -107.649 -107.631 4.183 1.00 50.00 0 F 1
29363ATOM 6 C CA . VAL . . 6 ? -111.155 -108.491 5.414 1.00 50.00 0 F 1
29364ATOM 7 C CA . PHE . . 7 ? -112.219 -112.072 5.968 1.00 50.00 0 F 1
29365ATOM 8 C CA . ARG . . 8 ? -115.745 -113.485 5.893 1.00 50.00 0 F 1
29366ATOM 9 C CA . GLY . . 9 ? -117.633 -116.602 6.979 1.00 50.00 0 F 1
29367ATOM 10 C CA . ASP . . 10 ? -117.223 -119.093 9.835 1.00 50.00 0 F 1
29368ATOM 11 C CA . LEU . . 11 ? -113.654 -119.802 8.726 1.00 50.00 0 F 1
29369ATOM 12 C CA . ALA . . 12 ? -112.689 -116.081 8.529 1.00 50.00 0 F 1
29370ATOM 13 C CA . GLU . . 13 ? -110.284 -116.438 11.457 1.00 50.00 0 F 1
29371ATOM 14 C CA . LEU . . 14 ? -108.474 -119.365 9.891 1.00 50.00 0 F 1
29372ATOM 15 C CA . MET . . 15 ? -108.409 -117.622 6.508 1.00 50.00 0 F 1
29373ATOM 16 C CA . LEU . . 16 ? -106.831 -114.610 8.179 1.00 50.00 0 F 1
29374ATOM 17 C CA . ARG . . 17 ? -104.239 -116.747 9.941 1.00 50.00 0 F 1
29375ATOM 18 C CA . ALA . . 18 ? -103.289 -118.543 6.715 1.00 50.00 0 F 1
29376ATOM 19 C CA . VAL . . 19 ? -102.910 -115.271 4.799 1.00 50.00 0 F 1
29377ATOM 20 C CA . LYS . . 20 ? -101.128 -113.602 7.729 1.00 50.00 0 F 1
29378ATOM 21 C CA . ASP . . 21 ? -98.502 -116.333 8.023 1.00 50.00 0 F 1
29379ATOM 22 C CA . HIS . . 22 ? -98.052 -116.382 4.248 1.00 50.00 0 F 1
29380ATOM 23 C CA . LEU . . 23 ? -97.358 -112.653 4.235 1.00 50.00 0 F 1
29381ATOM 24 C CA . LYS . . 24 ? -95.089 -112.947 7.275 1.00 50.00 0 F 1
29382ATOM 25 C CA . LYS . . 25 ? -93.041 -115.463 5.271 1.00 50.00 0 F 1
29383ATOM 26 C CA . GLU . . 26 ? -93.284 -113.334 2.099 1.00 50.00 0 F 1
29384ATOM 27 C CA . GLY . . 27 ? -92.149 -110.140 3.774 1.00 50.00 0 F 1
29385ATOM 28 C CA . PRO . . 28 ? -90.832 -110.632 7.374 1.00 50.00 0 F 1
29386ATOM 29 C CA . HIS . . 29 ? -89.846 -106.942 7.354 1.00 50.00 0 F 1
29387ATOM 30 C CA . TRP . . 30 ? -93.480 -105.798 6.944 1.00 50.00 0 F 1
29388ATOM 31 C CA . ASN . . 31 ? -95.516 -104.597 9.904 1.00 50.00 0 F 1
29389ATOM 32 C CA . ILE . . 32 ? -98.201 -107.267 10.020 1.00 50.00 0 F 1
29390ATOM 33 C CA . THR . . 33 ? -100.920 -107.129 12.668 1.00 50.00 0 F 1
29391ATOM 34 C CA . SER . . 34 ? -104.498 -108.303 13.031 1.00 50.00 0 F 1
29392ATOM 35 C CA . ARG . . 35 ? -107.813 -107.794 14.840 1.00 50.00 0 F 1
29393ATOM 36 C CA . GLY . . 36 ? -110.849 -110.049 14.478 1.00 50.00 0 F 1
29394ATOM 37 C CA . ASN . . 37 ? -111.268 -110.611 10.747 1.00 50.00 0 F 1
29395ATOM 38 C CA . GLU . . 38 ? -109.001 -107.775 9.618 1.00 50.00 0 F 1
29396ATOM 39 C CA . LEU . . 39 ? -105.367 -108.193 8.598 1.00 50.00 0 F 1
29397ATOM 40 C CA . VAL . . 40 ? -103.150 -105.171 8.107 1.00 50.00 0 F 1
29398ATOM 41 C CA . VAL . . 41 ? -99.749 -105.013 6.355 1.00 50.00 0 F 1
29399ATOM 42 C CA . ARG . . 42 ? -97.792 -101.772 6.789 1.00 50.00 0 F 1
29400ATOM 43 C CA . GLY . . 43 ? -94.623 -100.307 5.260 1.00 50.00 0 F 1
29401ATOM 44 C CA . ILE . . 44 ? -94.944 -102.449 2.120 1.00 50.00 0 F 1
29402ATOM 45 C CA . HIS . . 45 ? -93.986 -101.073 -1.291 1.00 50.00 0 F 1
29403ATOM 46 C CA . GLU . . 46 ? -96.981 -100.137 -3.472 1.00 50.00 0 F 1
29404ATOM 47 C CA . SER . . 47 ? -96.114 -102.703 -6.138 1.00 50.00 0 F 1
29405ATOM 48 C CA . ASP . . 48 ? -95.899 -105.475 -3.527 1.00 50.00 0 F 1
29406ATOM 49 C CA . ALA . . 49 ? -98.971 -104.113 -1.763 1.00 50.00 0 F 1
29407ATOM 50 C CA . LYS . . 50 ? -100.931 -104.521 -4.949 1.00 50.00 0 F 1
29408ATOM 51 C CA . ARG . . 51 ? -99.187 -107.808 -5.679 1.00 50.00 0 F 1
29409ATOM 52 C CA . ILE . . 52 ? -100.223 -109.438 -2.402 1.00 50.00 0 F 1
29410ATOM 53 C CA . GLN . . 53 ? -103.712 -108.044 -2.927 1.00 50.00 0 F 1
29411ATOM 54 C CA . LYS . . 54 ? -103.785 -109.834 -6.305 1.00 50.00 0 F 1
29412ATOM 55 C CA . GLU . . 55 ? -102.359 -112.988 -4.681 1.00 50.00 0 F 1
29413ATOM 56 C CA . PHE . . 56 ? -105.512 -113.234 -2.501 1.00 50.00 0 F 1
29414ATOM 57 C CA . PRO . . 57 ? -108.443 -112.335 -4.866 1.00 50.00 0 F 1
29415ATOM 58 C CA . SER . . 58 ? -110.910 -114.295 -2.728 1.00 50.00 0 F 1
29416ATOM 59 C CA . VAL . . 59 ? -110.265 -111.906 0.179 1.00 50.00 0 F 1
29417ATOM 60 C CA . GLN . . 60 ? -111.898 -108.477 0.476 1.00 50.00 0 F 1
29418ATOM 61 C CA . SER . . 61 ? -109.188 -105.846 0.256 1.00 50.00 0 F 1
29419ATOM 62 C CA . THR . . 62 ? -108.129 -102.198 0.034 1.00 50.00 0 F 1
29420ATOM 63 C CA . ILE . . 63 ? -104.801 -100.352 -0.047 1.00 50.00 0 F 1
29421ATOM 64 C CA . GLN . . 64 ? -103.663 -97.009 1.342 1.00 50.00 0 F 1
29422ATOM 65 C CA . ALA . . 65 ? -101.361 -95.403 -1.224 1.00 50.00 0 F 1
29423ATOM 66 C CA . ALA . . 66 ? -98.851 -94.004 1.272 1.00 50.00 0 F 1
29424#
29425data_I60_58F
29426_entry.id I60_58F
29427#
29428loop_
29429_atom_site.group_PDB
29430_atom_site.id
29431_atom_site.type_symbol
29432_atom_site.label_atom_id
29433_atom_site.label_alt_id
29434_atom_site.label_comp_id
29435_atom_site.label_asym_id
29436_atom_site.label_entity_id
29437_atom_site.label_seq_id
29438_atom_site.pdbx_PDB_ins_code
29439_atom_site.Cartn_x
29440_atom_site.Cartn_y
29441_atom_site.Cartn_z
29442_atom_site.occupancy
29443_atom_site.B_iso_or_equiv
29444_atom_site.pdbx_formal_charge
29445_atom_site.auth_asym_id
29446_atom_site.pdbx_PDB_model_num
29447ATOM 1 C CA . ALA . . 1 ? -48.213 -17.187 129.496 1.00 50.00 0 F 1
29448ATOM 2 C CA . VAL . . 2 ? -48.881 -15.519 132.840 1.00 50.00 0 F 1
29449ATOM 3 C CA . VAL . . 3 ? -49.819 -17.594 135.883 1.00 50.00 0 F 1
29450ATOM 4 C CA . ARG . . 4 ? -51.330 -15.640 138.740 1.00 50.00 0 F 1
29451ATOM 5 C CA . PHE . . 5 ? -51.739 -17.166 142.192 1.00 50.00 0 F 1
29452ATOM 6 C CA . VAL . . 6 ? -53.694 -15.517 145.022 1.00 50.00 0 F 1
29453ATOM 7 C CA . PHE . . 7 ? -53.171 -16.530 148.622 1.00 50.00 0 F 1
29454ATOM 8 C CA . ARG . . 8 ? -55.624 -16.208 151.505 1.00 50.00 0 F 1
29455ATOM 9 C CA . GLY . . 9 ? -55.646 -16.304 155.306 1.00 50.00 0 F 1
29456ATOM 10 C CA . ASP . . 10 ? -53.116 -15.366 157.999 1.00 50.00 0 F 1
29457ATOM 11 C CA . LEU . . 11 ? -50.564 -17.720 156.445 1.00 50.00 0 F 1
29458ATOM 12 C CA . ALA . . 12 ? -51.032 -16.318 152.892 1.00 50.00 0 F 1
29459ATOM 13 C CA . GLU . . 13 ? -47.512 -14.871 152.883 1.00 50.00 0 F 1
29460ATOM 14 C CA . LEU . . 14 ? -45.926 -18.160 153.862 1.00 50.00 0 F 1
29461ATOM 15 C CA . MET . . 15 ? -48.104 -20.046 151.374 1.00 50.00 0 F 1
29462ATOM 16 C CA . LEU . . 16 ? -46.922 -17.676 148.664 1.00 50.00 0 F 1
29463ATOM 17 C CA . ARG . . 17 ? -43.284 -18.119 149.642 1.00 50.00 0 F 1
29464ATOM 18 C CA . ALA . . 18 ? -43.573 -21.921 149.623 1.00 50.00 0 F 1
29465ATOM 19 C CA . VAL . . 19 ? -45.236 -21.952 146.194 1.00 50.00 0 F 1
29466ATOM 20 C CA . LYS . . 20 ? -42.845 -19.298 144.858 1.00 50.00 0 F 1
29467ATOM 21 C CA . ASP . . 21 ? -39.729 -21.237 145.846 1.00 50.00 0 F 1
29468ATOM 22 C CA . HIS . . 22 ? -41.238 -24.455 144.494 1.00 50.00 0 F 1
29469ATOM 23 C CA . LEU . . 23 ? -41.835 -22.815 141.126 1.00 50.00 0 F 1
29470ATOM 24 C CA . LYS . . 24 ? -38.389 -21.204 141.169 1.00 50.00 0 F 1
29471ATOM 25 C CA . LYS . . 25 ? -36.956 -24.716 141.561 1.00 50.00 0 F 1
29472ATOM 26 C CA . GLU . . 26 ? -39.397 -26.143 138.980 1.00 50.00 0 F 1
29473ATOM 27 C CA . GLY . . 27 ? -38.628 -23.541 136.346 1.00 50.00 0 F 1
29474ATOM 28 C CA . PRO . . 28 ? -35.610 -21.282 137.198 1.00 50.00 0 F 1
29475ATOM 29 C CA . HIS . . 29 ? -35.963 -19.758 133.713 1.00 50.00 0 F 1
29476ATOM 30 C CA . TRP . . 30 ? -39.462 -18.394 134.478 1.00 50.00 0 F 1
29477ATOM 31 C CA . ASN . . 31 ? -40.000 -14.770 135.439 1.00 50.00 0 F 1
29478ATOM 32 C CA . ILE . . 32 ? -41.289 -15.181 138.978 1.00 50.00 0 F 1
29479ATOM 33 C CA . THR . . 33 ? -42.207 -12.130 141.044 1.00 50.00 0 F 1
29480ATOM 34 C CA . SER . . 34 ? -44.558 -11.318 143.895 1.00 50.00 0 F 1
29481ATOM 35 C CA . ARG . . 35 ? -46.492 -8.575 145.700 1.00 50.00 0 F 1
29482ATOM 36 C CA . GLY . . 36 ? -48.433 -9.057 148.930 1.00 50.00 0 F 1
29483ATOM 37 C CA . ASN . . 37 ? -50.463 -12.227 148.441 1.00 50.00 0 F 1
29484ATOM 38 C CA . GLU . . 38 ? -50.070 -12.423 144.664 1.00 50.00 0 F 1
29485ATOM 39 C CA . LEU . . 39 ? -47.511 -14.580 142.870 1.00 50.00 0 F 1
29486ATOM 40 C CA . VAL . . 40 ? -46.897 -14.152 139.165 1.00 50.00 0 F 1
29487ATOM 41 C CA . VAL . . 41 ? -45.070 -16.541 136.796 1.00 50.00 0 F 1
29488ATOM 42 C CA . ARG . . 42 ? -44.272 -15.174 133.329 1.00 50.00 0 F 1
29489ATOM 43 C CA . GLY . . 43 ? -42.925 -16.658 130.087 1.00 50.00 0 F 1
29490ATOM 44 C CA . ILE . . 44 ? -44.093 -20.170 131.010 1.00 50.00 0 F 1
29491ATOM 45 C CA . HIS . . 45 ? -45.448 -22.538 128.364 1.00 50.00 0 F 1
29492ATOM 46 C CA . GLU . . 46 ? -49.251 -22.909 128.430 1.00 50.00 0 F 1
29493ATOM 47 C CA . SER . . 47 ? -49.090 -26.616 129.249 1.00 50.00 0 F 1
29494ATOM 48 C CA . ASP . . 48 ? -46.754 -25.956 132.191 1.00 50.00 0 F 1
29495ATOM 49 C CA . ALA . . 49 ? -48.778 -22.899 133.170 1.00 50.00 0 F 1
29496ATOM 50 C CA . LYS . . 50 ? -51.831 -25.075 133.495 1.00 50.00 0 F 1
29497ATOM 51 C CA . ARG . . 51 ? -49.769 -27.848 135.057 1.00 50.00 0 F 1
29498ATOM 52 C CA . ILE . . 52 ? -48.465 -25.692 137.906 1.00 50.00 0 F 1
29499ATOM 53 C CA . GLN . . 53 ? -51.981 -24.341 138.361 1.00 50.00 0 F 1
29500ATOM 54 C CA . LYS . . 54 ? -53.176 -27.946 138.802 1.00 50.00 0 F 1
29501ATOM 55 C CA . GLU . . 55 ? -50.236 -28.650 141.142 1.00 50.00 0 F 1
29502ATOM 56 C CA . PHE . . 56 ? -51.620 -26.035 143.591 1.00 50.00 0 F 1
29503ATOM 57 C CA . PRO . . 57 ? -55.452 -26.594 143.599 1.00 50.00 0 F 1
29504ATOM 58 C CA . SER . . 58 ? -55.773 -25.081 147.079 1.00 50.00 0 F 1
29505ATOM 59 C CA . VAL . . 59 ? -54.536 -21.734 145.722 1.00 50.00 0 F 1
29506ATOM 60 C CA . GLN . . 60 ? -56.768 -19.275 143.856 1.00 50.00 0 F 1
29507ATOM 61 C CA . SER . . 61 ? -55.499 -18.975 140.304 1.00 50.00 0 F 1
29508ATOM 62 C CA . THR . . 62 ? -55.880 -17.658 136.755 1.00 50.00 0 F 1
29509ATOM 63 C CA . ILE . . 63 ? -53.799 -17.829 133.572 1.00 50.00 0 F 1
29510ATOM 64 C CA . GLN . . 64 ? -53.217 -15.385 130.728 1.00 50.00 0 F 1
29511ATOM 65 C CA . ALA . . 65 ? -53.134 -17.369 127.485 1.00 50.00 0 F 1
29512ATOM 66 C CA . ALA . . 66 ? -50.287 -15.426 125.869 1.00 50.00 0 F 1
29513#
29514data_I60_59F
29515_entry.id I60_59F
29516#
29517loop_
29518_atom_site.group_PDB
29519_atom_site.id
29520_atom_site.type_symbol
29521_atom_site.label_atom_id
29522_atom_site.label_alt_id
29523_atom_site.label_comp_id
29524_atom_site.label_asym_id
29525_atom_site.label_entity_id
29526_atom_site.label_seq_id
29527_atom_site.pdbx_PDB_ins_code
29528_atom_site.Cartn_x
29529_atom_site.Cartn_y
29530_atom_site.Cartn_z
29531_atom_site.occupancy
29532_atom_site.B_iso_or_equiv
29533_atom_site.pdbx_formal_charge
29534_atom_site.auth_asym_id
29535_atom_site.pdbx_PDB_model_num
29536ATOM 1 C CA . ALA . . 1 ? -48.213 17.187 -129.496 1.00 50.00 0 F 1
29537ATOM 2 C CA . VAL . . 2 ? -48.881 15.519 -132.840 1.00 50.00 0 F 1
29538ATOM 3 C CA . VAL . . 3 ? -49.819 17.594 -135.883 1.00 50.00 0 F 1
29539ATOM 4 C CA . ARG . . 4 ? -51.330 15.640 -138.740 1.00 50.00 0 F 1
29540ATOM 5 C CA . PHE . . 5 ? -51.739 17.166 -142.192 1.00 50.00 0 F 1
29541ATOM 6 C CA . VAL . . 6 ? -53.694 15.517 -145.022 1.00 50.00 0 F 1
29542ATOM 7 C CA . PHE . . 7 ? -53.171 16.530 -148.622 1.00 50.00 0 F 1
29543ATOM 8 C CA . ARG . . 8 ? -55.624 16.208 -151.505 1.00 50.00 0 F 1
29544ATOM 9 C CA . GLY . . 9 ? -55.646 16.304 -155.306 1.00 50.00 0 F 1
29545ATOM 10 C CA . ASP . . 10 ? -53.116 15.366 -157.999 1.00 50.00 0 F 1
29546ATOM 11 C CA . LEU . . 11 ? -50.564 17.720 -156.445 1.00 50.00 0 F 1
29547ATOM 12 C CA . ALA . . 12 ? -51.032 16.318 -152.892 1.00 50.00 0 F 1
29548ATOM 13 C CA . GLU . . 13 ? -47.512 14.871 -152.883 1.00 50.00 0 F 1
29549ATOM 14 C CA . LEU . . 14 ? -45.926 18.160 -153.862 1.00 50.00 0 F 1
29550ATOM 15 C CA . MET . . 15 ? -48.104 20.046 -151.374 1.00 50.00 0 F 1
29551ATOM 16 C CA . LEU . . 16 ? -46.922 17.676 -148.664 1.00 50.00 0 F 1
29552ATOM 17 C CA . ARG . . 17 ? -43.284 18.119 -149.642 1.00 50.00 0 F 1
29553ATOM 18 C CA . ALA . . 18 ? -43.573 21.921 -149.623 1.00 50.00 0 F 1
29554ATOM 19 C CA . VAL . . 19 ? -45.236 21.952 -146.194 1.00 50.00 0 F 1
29555ATOM 20 C CA . LYS . . 20 ? -42.845 19.298 -144.858 1.00 50.00 0 F 1
29556ATOM 21 C CA . ASP . . 21 ? -39.729 21.237 -145.846 1.00 50.00 0 F 1
29557ATOM 22 C CA . HIS . . 22 ? -41.238 24.455 -144.494 1.00 50.00 0 F 1
29558ATOM 23 C CA . LEU . . 23 ? -41.835 22.815 -141.126 1.00 50.00 0 F 1
29559ATOM 24 C CA . LYS . . 24 ? -38.389 21.204 -141.169 1.00 50.00 0 F 1
29560ATOM 25 C CA . LYS . . 25 ? -36.956 24.716 -141.561 1.00 50.00 0 F 1
29561ATOM 26 C CA . GLU . . 26 ? -39.397 26.143 -138.980 1.00 50.00 0 F 1
29562ATOM 27 C CA . GLY . . 27 ? -38.628 23.541 -136.346 1.00 50.00 0 F 1
29563ATOM 28 C CA . PRO . . 28 ? -35.610 21.282 -137.198 1.00 50.00 0 F 1
29564ATOM 29 C CA . HIS . . 29 ? -35.963 19.758 -133.713 1.00 50.00 0 F 1
29565ATOM 30 C CA . TRP . . 30 ? -39.462 18.394 -134.478 1.00 50.00 0 F 1
29566ATOM 31 C CA . ASN . . 31 ? -40.000 14.770 -135.439 1.00 50.00 0 F 1
29567ATOM 32 C CA . ILE . . 32 ? -41.289 15.181 -138.978 1.00 50.00 0 F 1
29568ATOM 33 C CA . THR . . 33 ? -42.207 12.130 -141.044 1.00 50.00 0 F 1
29569ATOM 34 C CA . SER . . 34 ? -44.558 11.318 -143.895 1.00 50.00 0 F 1
29570ATOM 35 C CA . ARG . . 35 ? -46.492 8.575 -145.700 1.00 50.00 0 F 1
29571ATOM 36 C CA . GLY . . 36 ? -48.433 9.057 -148.930 1.00 50.00 0 F 1
29572ATOM 37 C CA . ASN . . 37 ? -50.463 12.227 -148.441 1.00 50.00 0 F 1
29573ATOM 38 C CA . GLU . . 38 ? -50.070 12.423 -144.664 1.00 50.00 0 F 1
29574ATOM 39 C CA . LEU . . 39 ? -47.511 14.580 -142.870 1.00 50.00 0 F 1
29575ATOM 40 C CA . VAL . . 40 ? -46.897 14.152 -139.165 1.00 50.00 0 F 1
29576ATOM 41 C CA . VAL . . 41 ? -45.070 16.541 -136.796 1.00 50.00 0 F 1
29577ATOM 42 C CA . ARG . . 42 ? -44.272 15.174 -133.329 1.00 50.00 0 F 1
29578ATOM 43 C CA . GLY . . 43 ? -42.925 16.658 -130.087 1.00 50.00 0 F 1
29579ATOM 44 C CA . ILE . . 44 ? -44.093 20.170 -131.010 1.00 50.00 0 F 1
29580ATOM 45 C CA . HIS . . 45 ? -45.448 22.538 -128.364 1.00 50.00 0 F 1
29581ATOM 46 C CA . GLU . . 46 ? -49.251 22.909 -128.430 1.00 50.00 0 F 1
29582ATOM 47 C CA . SER . . 47 ? -49.090 26.616 -129.249 1.00 50.00 0 F 1
29583ATOM 48 C CA . ASP . . 48 ? -46.754 25.956 -132.191 1.00 50.00 0 F 1
29584ATOM 49 C CA . ALA . . 49 ? -48.778 22.899 -133.170 1.00 50.00 0 F 1
29585ATOM 50 C CA . LYS . . 50 ? -51.831 25.075 -133.495 1.00 50.00 0 F 1
29586ATOM 51 C CA . ARG . . 51 ? -49.769 27.848 -135.057 1.00 50.00 0 F 1
29587ATOM 52 C CA . ILE . . 52 ? -48.465 25.692 -137.906 1.00 50.00 0 F 1
29588ATOM 53 C CA . GLN . . 53 ? -51.981 24.341 -138.361 1.00 50.00 0 F 1
29589ATOM 54 C CA . LYS . . 54 ? -53.176 27.946 -138.802 1.00 50.00 0 F 1
29590ATOM 55 C CA . GLU . . 55 ? -50.236 28.650 -141.142 1.00 50.00 0 F 1
29591ATOM 56 C CA . PHE . . 56 ? -51.620 26.035 -143.591 1.00 50.00 0 F 1
29592ATOM 57 C CA . PRO . . 57 ? -55.452 26.594 -143.599 1.00 50.00 0 F 1
29593ATOM 58 C CA . SER . . 58 ? -55.773 25.081 -147.079 1.00 50.00 0 F 1
29594ATOM 59 C CA . VAL . . 59 ? -54.536 21.734 -145.722 1.00 50.00 0 F 1
29595ATOM 60 C CA . GLN . . 60 ? -56.768 19.275 -143.856 1.00 50.00 0 F 1
29596ATOM 61 C CA . SER . . 61 ? -55.499 18.975 -140.304 1.00 50.00 0 F 1
29597ATOM 62 C CA . THR . . 62 ? -55.880 17.658 -136.755 1.00 50.00 0 F 1
29598ATOM 63 C CA . ILE . . 63 ? -53.799 17.829 -133.572 1.00 50.00 0 F 1
29599ATOM 64 C CA . GLN . . 64 ? -53.217 15.385 -130.728 1.00 50.00 0 F 1
29600ATOM 65 C CA . ALA . . 65 ? -53.134 17.369 -127.485 1.00 50.00 0 F 1
29601ATOM 66 C CA . ALA . . 66 ? -50.287 15.426 -125.869 1.00 50.00 0 F 1