Ticket #17915: protein1_colab.cif

data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(MET)(GLU)(ILE)(THR)(ASP)(ILE)(VAL)(LEU)(LYS)(ILE)(TYR)(ASP)(PHE)(ILE)
(GLU)(TRP)(ASP)(TYR)(VAL)(THR)(ASN)(GLN)(ASP)(GLY)(ILE)(PRO)(TYR)(THR)
(LEU)(PHE)(ASP)(LYS)(ALA)(ILE)(TYR)(GLU)(TYR)(GLU)(LEU)(ASN)(ASP)(THR)
(VAL)(THR)(ILE)(PRO)(GLU)(THR)(LYS)(VAL)(PHE)(GLN)(THR)(THR)(PRO)(ILE)
(PRO)(ILE)(ALA)(SER)(ALA)(LEU)(THR)(ILE)(THR)(GLU)(ASN)(ARG)(SER)(SER)
(GLN)(THR)(GLN)(LEU)(HIS)(THR)(ILE)(LYS)(PHE)(SER)(GLU)(LYS)(LYS)(MET)
(GLU)(SER)(VAL)(THR)(ASN)(THR)(THR)(VAL)(HIS)(GLY)(PHE)(LYS)(ILE)(GLY)
(GLY)(ALA)(ILE)(LYS)(VAL)(GLY)(ALA)(LYS)(GLY)(THR)(VAL)(THR)(ALA)(ASN)
(PHE)(LEU)(VAL)(SER)(GLY)(GLY)(THR)(ALA)(GLU)(ALA)(ASN)(VAL)(GLU)(LEU)
(SER)(LEU)(THR)(GLY)(GLU)(TYR)(ASN)(TYR)(SER)(SER)(THR)(THR)(ALA)(ASN)
(VAL)(ASN)(GLN)(THR)(GLU)(LYS)(THR)(TRP)(GLU)(ILE)(THR)(GLU)(ASN)(VAL)
(SER)(VAL)(ALA)(SER)(HIS)(THR)(SER)(LEU)(THR)(SER)(GLN)(LEU)(ILE)(ILE)
(MET)(GLN)(ALA)(ASP)(ILE)(ARG)(VAL)(PRO)(MET)(ILE)(LEU)(ASN)(SER)(ASN)
(LEU)(ILE)(GLY)(LYS)(ARG)(TYR)(TYR)(ASP)(ASP)(TYR)(ALA)(ASN)(MET)(PHE)
(PHE)(SER)(TYR)(ILE)(PHE)(GLN)(SER)(LYS)(THR)(SER)(GLY)(ARG)(THR)(GLU)
(MET)(ILE)(SER)(PRO)(ALA)(SER)(ARG)(LEU)(ALA)(ASN)(GLN)(SER)(TRP)(PRO)
(GLY)(LYS)(PRO)(ILE)(VAL)(PHE)(LYS)(SER)(GLY)(GLY)(SER)(ASN)(GLY)(SER)
(LEU)(ASN)(LEU)(SER)(GLY)(PHE)(GLY)(TYR)(SER)(ASP)(LEU)(TYR)(LYS)(GLY)
(LEU)(TYR)(ALA)(PHE)(ILE)(ARG)(TYR)(THR)(GLU)(THR)(PRO)(LEU)(ASP)(ARG)
(TYR)(SER)(SER)(PRO)(GLY)(LYS)(THR)(TRP)(ASP)(SER)(ASN)(LEU)(ILE)(HIS)
(LEU)(ARG)(ASP)(GLY)(GLN)(ILE)(LEU)(ASN)(VAL)(TYR)(ASP)(ASN)(ARG)(GLY)
(ILE)(VAL)(LYS)(PRO)(VAL)(ARG)(LEU)(VAL)(GLU)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 GLU .
1 3 ILE .
1 4 THR .
1 5 ASP .
1 6 ILE .
1 7 VAL .
1 8 LEU .
1 9 LYS .
1 10 ILE .
1 11 TYR .
1 12 ASP .
1 13 PHE .
1 14 ILE .
1 15 GLU .
1 16 TRP .
1 17 ASP .
1 18 TYR .
1 19 VAL .
1 20 THR .
1 21 ASN .
1 22 GLN .
1 23 ASP .
1 24 GLY .
1 25 ILE .
1 26 PRO .
1 27 TYR .
1 28 THR .
1 29 LEU .
1 30 PHE .
1 31 ASP .
1 32 LYS .
1 33 ALA .
1 34 ILE .
1 35 TYR .
1 36 GLU .
1 37 TYR .
1 38 GLU .
1 39 LEU .
1 40 ASN .
1 41 ASP .
1 42 THR .
1 43 VAL .
1 44 THR .
1 45 ILE .
1 46 PRO .
1 47 GLU .
1 48 THR .
1 49 LYS .
1 50 VAL .
1 51 PHE .
1 52 GLN .
1 53 THR .
1 54 THR .
1 55 PRO .
1 56 ILE .
1 57 PRO .
1 58 ILE .
1 59 ALA .
1 60 SER .
1 61 ALA .
1 62 LEU .
1 63 THR .
1 64 ILE .
1 65 THR .
1 66 GLU .
1 67 ASN .
1 68 ARG .
1 69 SER .
1 70 SER .
1 71 GLN .
1 72 THR .
1 73 GLN .
1 74 LEU .
1 75 HIS .
1 76 THR .
1 77 ILE .
1 78 LYS .
1 79 PHE .
1 80 SER .
1 81 GLU .
1 82 LYS .
1 83 LYS .
1 84 MET .
1 85 GLU .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ASN .
1 90 THR .
1 91 THR .
1 92 VAL .
1 93 HIS .
1 94 GLY .
1 95 PHE .
1 96 LYS .
1 97 ILE .
1 98 GLY .
1 99 GLY .
1 100 ALA .
1 101 ILE .
1 102 LYS .
1 103 VAL .
1 104 GLY .
1 105 ALA .
1 106 LYS .
1 107 GLY .
1 108 THR .
1 109 VAL .
1 110 THR .
1 111 ALA .
1 112 ASN .
1 113 PHE .
1 114 LEU .
1 115 VAL .
1 116 SER .
1 117 GLY .
1 118 GLY .
1 119 THR .
1 120 ALA .
1 121 GLU .
1 122 ALA .
1 123 ASN .
1 124 VAL .
1 125 GLU .
1 126 LEU .
1 127 SER .
1 128 LEU .
1 129 THR .
1 130 GLY .
1 131 GLU .
1 132 TYR .
1 133 ASN .
1 134 TYR .
1 135 SER .
1 136 SER .
1 137 THR .
1 138 THR .
1 139 ALA .
1 140 ASN .
1 141 VAL .
1 142 ASN .
1 143 GLN .
1 144 THR .
1 145 GLU .
1 146 LYS .
1 147 THR .
1 148 TRP .
1 149 GLU .
1 150 ILE .
1 151 THR .
1 152 GLU .
1 153 ASN .
1 154 VAL .
1 155 SER .
1 156 VAL .
1 157 ALA .
1 158 SER .
1 159 HIS .
1 160 THR .
1 161 SER .
1 162 LEU .
1 163 THR .
1 164 SER .
1 165 GLN .
1 166 LEU .
1 167 ILE .
1 168 ILE .
1 169 MET .
1 170 GLN .
1 171 ALA .
1 172 ASP .
1 173 ILE .
1 174 ARG .
1 175 VAL .
1 176 PRO .
1 177 MET .
1 178 ILE .
1 179 LEU .
1 180 ASN .
1 181 SER .
1 182 ASN .
1 183 LEU .
1 184 ILE .
1 185 GLY .
1 186 LYS .
1 187 ARG .
1 188 TYR .
1 189 TYR .
1 190 ASP .
1 191 ASP .
1 192 TYR .
1 193 ALA .
1 194 ASN .
1 195 MET .
1 196 PHE .
1 197 PHE .
1 198 SER .
1 199 TYR .
1 200 ILE .
1 201 PHE .
1 202 GLN .
1 203 SER .
1 204 LYS .
1 205 THR .
1 206 SER .
1 207 GLY .
1 208 ARG .
1 209 THR .
1 210 GLU .
1 211 MET .
1 212 ILE .
1 213 SER .
1 214 PRO .
1 215 ALA .
1 216 SER .
1 217 ARG .
1 218 LEU .
1 219 ALA .
1 220 ASN .
1 221 GLN .
1 222 SER .
1 223 TRP .
1 224 PRO .
1 225 GLY .
1 226 LYS .
1 227 PRO .
1 228 ILE .
1 229 VAL .
1 230 PHE .
1 231 LYS .
1 232 SER .
1 233 GLY .
1 234 GLY .
1 235 SER .
1 236 ASN .
1 237 GLY .
1 238 SER .
1 239 LEU .
1 240 ASN .
1 241 LEU .
1 242 SER .
1 243 GLY .
1 244 PHE .
1 245 GLY .
1 246 TYR .
1 247 SER .
1 248 ASP .
1 249 LEU .
1 250 TYR .
1 251 LYS .
1 252 GLY .
1 253 LEU .
1 254 TYR .
1 255 ALA .
1 256 PHE .
1 257 ILE .
1 258 ARG .
1 259 TYR .
1 260 THR .
1 261 GLU .
1 262 THR .
1 263 PRO .
1 264 LEU .
1 265 ASP .
1 266 ARG .
1 267 TYR .
1 268 SER .
1 269 SER .
1 270 PRO .
1 271 GLY .
1 272 LYS .
1 273 THR .
1 274 TRP .
1 275 ASP .
1 276 SER .
1 277 ASN .
1 278 LEU .
1 279 ILE .
1 280 HIS .
1 281 LEU .
1 282 ARG .
1 283 ASP .
1 284 GLY .
1 285 GLN .
1 286 ILE .
1 287 LEU .
1 288 ASN .
1 289 VAL .
1 290 TYR .
1 291 ASP .
1 292 ASN .
1 293 ARG .
1 294 GLY .
1 295 ILE .
1 296 VAL .
1 297 LYS .
1 298 PRO .
1 299 VAL .
1 300 ARG .
1 301 LEU .
1 302 VAL .
1 303 GLU .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 GLU 2 2 GLU GLU A .
A 1 3 ILE 3 3 ILE ILE A .
A 1 4 THR 4 4 THR THR A .
A 1 5 ASP 5 5 ASP ASP A .
A 1 6 ILE 6 6 ILE ILE A .
A 1 7 VAL 7 7 VAL VAL A .
A 1 8 LEU 8 8 LEU LEU A .
A 1 9 LYS 9 9 LYS LYS A .
A 1 10 ILE 10 10 ILE ILE A .
A 1 11 TYR 11 11 TYR TYR A .
A 1 12 ASP 12 12 ASP ASP A .
A 1 13 PHE 13 13 PHE PHE A .
A 1 14 ILE 14 14 ILE ILE A .
A 1 15 GLU 15 15 GLU GLU A .
A 1 16 TRP 16 16 TRP TRP A .
A 1 17 ASP 17 17 ASP ASP A .
A 1 18 TYR 18 18 TYR TYR A .
A 1 19 VAL 19 19 VAL VAL A .
A 1 20 THR 20 20 THR THR A .
A 1 21 ASN 21 21 ASN ASN A .
A 1 22 GLN 22 22 GLN GLN A .
A 1 23 ASP 23 23 ASP ASP A .
A 1 24 GLY 24 24 GLY GLY A .
A 1 25 ILE 25 25 ILE ILE A .
A 1 26 PRO 26 26 PRO PRO A .
A 1 27 TYR 27 27 TYR TYR A .
A 1 28 THR 28 28 THR THR A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 PHE 30 30 PHE PHE A .
A 1 31 ASP 31 31 ASP ASP A .
A 1 32 LYS 32 32 LYS LYS A .
A 1 33 ALA 33 33 ALA ALA A .
A 1 34 ILE 34 34 ILE ILE A .
A 1 35 TYR 35 35 TYR TYR A .
A 1 36 GLU 36 36 GLU GLU A .
A 1 37 TYR 37 37 TYR TYR A .
A 1 38 GLU 38 38 GLU GLU A .
A 1 39 LEU 39 39 LEU LEU A .
A 1 40 ASN 40 40 ASN ASN A .
A 1 41 ASP 41 41 ASP ASP A .
A 1 42 THR 42 42 THR THR A .
A 1 43 VAL 43 43 VAL VAL A .
A 1 44 THR 44 44 THR THR A .
A 1 45 ILE 45 45 ILE ILE A .
A 1 46 PRO 46 46 PRO PRO A .
A 1 47 GLU 47 47 GLU GLU A .
A 1 48 THR 48 48 THR THR A .
A 1 49 LYS 49 49 LYS LYS A .
A 1 50 VAL 50 50 VAL VAL A .
A 1 51 PHE 51 51 PHE PHE A .
A 1 52 GLN 52 52 GLN GLN A .
A 1 53 THR 53 53 THR THR A .
A 1 54 THR 54 54 THR THR A .
A 1 55 PRO 55 55 PRO PRO A .
A 1 56 ILE 56 56 ILE ILE A .
A 1 57 PRO 57 57 PRO PRO A .
A 1 58 ILE 58 58 ILE ILE A .
A 1 59 ALA 59 59 ALA ALA A .
A 1 60 SER 60 60 SER SER A .
A 1 61 ALA 61 61 ALA ALA A .
A 1 62 LEU 62 62 LEU LEU A .
A 1 63 THR 63 63 THR THR A .
A 1 64 ILE 64 64 ILE ILE A .
A 1 65 THR 65 65 THR THR A .
A 1 66 GLU 66 66 GLU GLU A .
A 1 67 ASN 67 67 ASN ASN A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 SER 69 69 SER SER A .
A 1 70 SER 70 70 SER SER A .
A 1 71 GLN 71 71 GLN GLN A .
A 1 72 THR 72 72 THR THR A .
A 1 73 GLN 73 73 GLN GLN A .
A 1 74 LEU 74 74 LEU LEU A .
A 1 75 HIS 75 75 HIS HIS A .
A 1 76 THR 76 76 THR THR A .
A 1 77 ILE 77 77 ILE ILE A .
A 1 78 LYS 78 78 LYS LYS A .
A 1 79 PHE 79 79 PHE PHE A .
A 1 80 SER 80 80 SER SER A .
A 1 81 GLU 81 81 GLU GLU A .
A 1 82 LYS 82 82 LYS LYS A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 MET 84 84 MET MET A .
A 1 85 GLU 85 85 GLU GLU A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ASN 89 89 ASN ASN A .
A 1 90 THR 90 90 THR THR A .
A 1 91 THR 91 91 THR THR A .
A 1 92 VAL 92 92 VAL VAL A .
A 1 93 HIS 93 93 HIS HIS A .
A 1 94 GLY 94 94 GLY GLY A .
A 1 95 PHE 95 95 PHE PHE A .
A 1 96 LYS 96 96 LYS LYS A .
A 1 97 ILE 97 97 ILE ILE A .
A 1 98 GLY 98 98 GLY GLY A .
A 1 99 GLY 99 99 GLY GLY A .
A 1 100 ALA 100 100 ALA ALA A .
A 1 101 ILE 101 101 ILE ILE A .
A 1 102 LYS 102 102 LYS LYS A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 GLY 104 104 GLY GLY A .
A 1 105 ALA 105 105 ALA ALA A .
A 1 106 LYS 106 106 LYS LYS A .
A 1 107 GLY 107 107 GLY GLY A .
A 1 108 THR 108 108 THR THR A .
A 1 109 VAL 109 109 VAL VAL A .
A 1 110 THR 110 110 THR THR A .
A 1 111 ALA 111 111 ALA ALA A .
A 1 112 ASN 112 112 ASN ASN A .
A 1 113 PHE 113 113 PHE PHE A .
A 1 114 LEU 114 114 LEU LEU A .
A 1 115 VAL 115 115 VAL VAL A .
A 1 116 SER 116 116 SER SER A .
A 1 117 GLY 117 117 GLY GLY A .
A 1 118 GLY 118 118 GLY GLY A .
A 1 119 THR 119 119 THR THR A .
A 1 120 ALA 120 120 ALA ALA A .
A 1 121 GLU 121 121 GLU GLU A .
A 1 122 ALA 122 122 ALA ALA A .
A 1 123 ASN 123 123 ASN ASN A .
A 1 124 VAL 124 124 VAL VAL A .
A 1 125 GLU 125 125 GLU GLU A .
A 1 126 LEU 126 126 LEU LEU A .
A 1 127 SER 127 127 SER SER A .
A 1 128 LEU 128 128 LEU LEU A .
A 1 129 THR 129 129 THR THR A .
A 1 130 GLY 130 130 GLY GLY A .
A 1 131 GLU 131 131 GLU GLU A .
A 1 132 TYR 132 132 TYR TYR A .
A 1 133 ASN 133 133 ASN ASN A .
A 1 134 TYR 134 134 TYR TYR A .
A 1 135 SER 135 135 SER SER A .
A 1 136 SER 136 136 SER SER A .
A 1 137 THR 137 137 THR THR A .
A 1 138 THR 138 138 THR THR A .
A 1 139 ALA 139 139 ALA ALA A .
A 1 140 ASN 140 140 ASN ASN A .
A 1 141 VAL 141 141 VAL VAL A .
A 1 142 ASN 142 142 ASN ASN A .
A 1 143 GLN 143 143 GLN GLN A .
A 1 144 THR 144 144 THR THR A .
A 1 145 GLU 145 145 GLU GLU A .
A 1 146 LYS 146 146 LYS LYS A .
A 1 147 THR 147 147 THR THR A .
A 1 148 TRP 148 148 TRP TRP A .
A 1 149 GLU 149 149 GLU GLU A .
A 1 150 ILE 150 150 ILE ILE A .
A 1 151 THR 151 151 THR THR A .
A 1 152 GLU 152 152 GLU GLU A .
A 1 153 ASN 153 153 ASN ASN A .
A 1 154 VAL 154 154 VAL VAL A .
A 1 155 SER 155 155 SER SER A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 ALA 157 157 ALA ALA A .
A 1 158 SER 158 158 SER SER A .
A 1 159 HIS 159 159 HIS HIS A .
A 1 160 THR 160 160 THR THR A .
A 1 161 SER 161 161 SER SER A .
A 1 162 LEU 162 162 LEU LEU A .
A 1 163 THR 163 163 THR THR A .
A 1 164 SER 164 164 SER SER A .
A 1 165 GLN 165 165 GLN GLN A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 ILE 167 167 ILE ILE A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 MET 169 169 MET MET A .
A 1 170 GLN 170 170 GLN GLN A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 ASP 172 172 ASP ASP A .
A 1 173 ILE 173 173 ILE ILE A .
A 1 174 ARG 174 174 ARG ARG A .
A 1 175 VAL 175 175 VAL VAL A .
A 1 176 PRO 176 176 PRO PRO A .
A 1 177 MET 177 177 MET MET A .
A 1 178 ILE 178 178 ILE ILE A .
A 1 179 LEU 179 179 LEU LEU A .
A 1 180 ASN 180 180 ASN ASN A .
A 1 181 SER 181 181 SER SER A .
A 1 182 ASN 182 182 ASN ASN A .
A 1 183 LEU 183 183 LEU LEU A .
A 1 184 ILE 184 184 ILE ILE A .
A 1 185 GLY 185 185 GLY GLY A .
A 1 186 LYS 186 186 LYS LYS A .
A 1 187 ARG 187 187 ARG ARG A .
A 1 188 TYR 188 188 TYR TYR A .
A 1 189 TYR 189 189 TYR TYR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 ASP 191 191 ASP ASP A .
A 1 192 TYR 192 192 TYR TYR A .
A 1 193 ALA 193 193 ALA ALA A .
A 1 194 ASN 194 194 ASN ASN A .
A 1 195 MET 195 195 MET MET A .
A 1 196 PHE 196 196 PHE PHE A .
A 1 197 PHE 197 197 PHE PHE A .
A 1 198 SER 198 198 SER SER A .
A 1 199 TYR 199 199 TYR TYR A .
A 1 200 ILE 200 200 ILE ILE A .
A 1 201 PHE 201 201 PHE PHE A .
A 1 202 GLN 202 202 GLN GLN A .
A 1 203 SER 203 203 SER SER A .
A 1 204 LYS 204 204 LYS LYS A .
A 1 205 THR 205 205 THR THR A .
A 1 206 SER 206 206 SER SER A .
A 1 207 GLY 207 207 GLY GLY A .
A 1 208 ARG 208 208 ARG ARG A .
A 1 209 THR 209 209 THR THR A .
A 1 210 GLU 210 210 GLU GLU A .
A 1 211 MET 211 211 MET MET A .
A 1 212 ILE 212 212 ILE ILE A .
A 1 213 SER 213 213 SER SER A .
A 1 214 PRO 214 214 PRO PRO A .
A 1 215 ALA 215 215 ALA ALA A .
A 1 216 SER 216 216 SER SER A .
A 1 217 ARG 217 217 ARG ARG A .
A 1 218 LEU 218 218 LEU LEU A .
A 1 219 ALA 219 219 ALA ALA A .
A 1 220 ASN 220 220 ASN ASN A .
A 1 221 GLN 221 221 GLN GLN A .
A 1 222 SER 222 222 SER SER A .
A 1 223 TRP 223 223 TRP TRP A .
A 1 224 PRO 224 224 PRO PRO A .
A 1 225 GLY 225 225 GLY GLY A .
A 1 226 LYS 226 226 LYS LYS A .
A 1 227 PRO 227 227 PRO PRO A .
A 1 228 ILE 228 228 ILE ILE A .
A 1 229 VAL 229 229 VAL VAL A .
A 1 230 PHE 230 230 PHE PHE A .
A 1 231 LYS 231 231 LYS LYS A .
A 1 232 SER 232 232 SER SER A .
A 1 233 GLY 233 233 GLY GLY A .
A 1 234 GLY 234 234 GLY GLY A .
A 1 235 SER 235 235 SER SER A .
A 1 236 ASN 236 236 ASN ASN A .
A 1 237 GLY 237 237 GLY GLY A .
A 1 238 SER 238 238 SER SER A .
A 1 239 LEU 239 239 LEU LEU A .
A 1 240 ASN 240 240 ASN ASN A .
A 1 241 LEU 241 241 LEU LEU A .
A 1 242 SER 242 242 SER SER A .
A 1 243 GLY 243 243 GLY GLY A .
A 1 244 PHE 244 244 PHE PHE A .
A 1 245 GLY 245 245 GLY GLY A .
A 1 246 TYR 246 246 TYR TYR A .
A 1 247 SER 247 247 SER SER A .
A 1 248 ASP 248 248 ASP ASP A .
A 1 249 LEU 249 249 LEU LEU A .
A 1 250 TYR 250 250 TYR TYR A .
A 1 251 LYS 251 251 LYS LYS A .
A 1 252 GLY 252 252 GLY GLY A .
A 1 253 LEU 253 253 LEU LEU A .
A 1 254 TYR 254 254 TYR TYR A .
A 1 255 ALA 255 255 ALA ALA A .
A 1 256 PHE 256 256 PHE PHE A .
A 1 257 ILE 257 257 ILE ILE A .
A 1 258 ARG 258 258 ARG ARG A .
A 1 259 TYR 259 259 TYR TYR A .
A 1 260 THR 260 260 THR THR A .
A 1 261 GLU 261 261 GLU GLU A .
A 1 262 THR 262 262 THR THR A .
A 1 263 PRO 263 263 PRO PRO A .
A 1 264 LEU 264 264 LEU LEU A .
A 1 265 ASP 265 265 ASP ASP A .
A 1 266 ARG 266 266 ARG ARG A .
A 1 267 TYR 267 267 TYR TYR A .
A 1 268 SER 268 268 SER SER A .
A 1 269 SER 269 269 SER SER A .
A 1 270 PRO 270 270 PRO PRO A .
A 1 271 GLY 271 271 GLY GLY A .
A 1 272 LYS 272 272 LYS LYS A .
A 1 273 THR 273 273 THR THR A .
A 1 274 TRP 274 274 TRP TRP A .
A 1 275 ASP 275 275 ASP ASP A .
A 1 276 SER 276 276 SER SER A .
A 1 277 ASN 277 277 ASN ASN A .
A 1 278 LEU 278 278 LEU LEU A .
A 1 279 ILE 279 279 ILE ILE A .
A 1 280 HIS 280 280 HIS HIS A .
A 1 281 LEU 281 281 LEU LEU A .
A 1 282 ARG 282 282 ARG ARG A .
A 1 283 ASP 283 283 ASP ASP A .
A 1 284 GLY 284 284 GLY GLY A .
A 1 285 GLN 285 285 GLN GLN A .
A 1 286 ILE 286 286 ILE ILE A .
A 1 287 LEU 287 287 LEU LEU A .
A 1 288 ASN 288 288 ASN ASN A .
A 1 289 VAL 289 289 VAL VAL A .
A 1 290 TYR 290 290 TYR TYR A .
A 1 291 ASP 291 291 ASP ASP A .
A 1 292 ASN 292 292 ASN ASN A .
A 1 293 ARG 293 293 ARG ARG A .
A 1 294 GLY 294 294 GLY GLY A .
A 1 295 ILE 295 295 ILE ILE A .
A 1 296 VAL 296 296 VAL VAL A .
A 1 297 LYS 297 297 LYS LYS A .
A 1 298 PRO 298 298 PRO PRO A .
A 1 299 VAL 299 299 VAL VAL A .
A 1 300 ARG 300 300 ARG ARG A .
A 1 301 LEU 301 301 LEU LEU A .
A 1 302 VAL 302 302 VAL VAL A .
A 1 303 GLU 303 303 GLU GLU A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A -4.60122 16.07294 4.64673 1 1 A MET 85.567 1
ATOM 2 C CA . MET 1 1 ? A -3.78926 15.76453 3.46858 1 1 A MET 85.567 1
ATOM 3 C C . MET 1 1 ? A -3.10731 17.01661 2.93947 1 1 A MET 85.567 1
ATOM 4 O O . MET 1 1 ? A -3.77969 18.01347 2.68138 1 1 A MET 85.567 1
ATOM 5 C CB . MET 1 1 ? A -4.64734 15.15223 2.37150 1 1 A MET 85.567 1
ATOM 6 C CG . MET 1 1 ? A -5.19959 13.78443 2.74172 1 1 A MET 85.567 1
ATOM 7 S SD . MET 1 1 ? A -6.11525 13.06706 1.36810 1 1 A MET 85.567 1
ATOM 8 C CE . MET 1 1 ? A -6.62719 11.53612 2.10694 1 1 A MET 85.567 1
ATOM 9 N N . GLU 2 2 ? A -1.81286 16.92919 2.79245 1 1 A GLU 88.762 1
ATOM 10 C CA . GLU 2 2 ? A -1.08647 18.12270 2.41740 1 1 A GLU 88.762 1
ATOM 11 C C . GLU 2 2 ? A 0.19482 17.77192 1.66261 1 1 A GLU 88.762 1
ATOM 12 O O . GLU 2 2 ? A 0.85340 16.78525 1.99489 1 1 A GLU 88.762 1
ATOM 13 C CB . GLU 2 2 ? A -0.73543 18.93033 3.65658 1 1 A GLU 88.762 1
ATOM 14 C CG . GLU 2 2 ? A -0.14114 20.29312 3.36902 1 1 A GLU 88.762 1
ATOM 15 C CD . GLU 2 2 ? A 0.15074 21.06518 4.63862 1 1 A GLU 88.762 1
ATOM 16 O OE1 . GLU 2 2 ? A 0.00052 20.50199 5.72022 1 1 A GLU 88.762 1
ATOM 17 O OE2 . GLU 2 2 ? A 0.53842 22.23432 4.53485 1 1 A GLU 88.762 1
ATOM 18 N N . ILE 3 3 ? A 0.49157 18.56903 0.67154 1 1 A ILE 95.731 1
ATOM 19 C CA . ILE 3 3 ? A 1.73667 18.42894 -0.06008 1 1 A ILE 95.731 1
ATOM 20 C C . ILE 3 3 ? A 2.62921 19.61425 0.28920 1 1 A ILE 95.731 1
ATOM 21 O O . ILE 3 3 ? A 2.23316 20.76663 0.13512 1 1 A ILE 95.731 1
ATOM 22 C CB . ILE 3 3 ? A 1.50254 18.36703 -1.57569 1 1 A ILE 95.731 1
ATOM 23 C CG1 . ILE 3 3 ? A 0.60849 17.17914 -1.92150 1 1 A ILE 95.731 1
ATOM 24 C CG2 . ILE 3 3 ? A 2.81472 18.32254 -2.31532 1 1 A ILE 95.731 1
ATOM 25 C CD1 . ILE 3 3 ? A 1.16294 15.85179 -1.50133 1 1 A ILE 95.731 1
ATOM 26 N N . THR 4 4 ? A 3.85720 19.34780 0.76621 1 1 A THR 96.307 1
ATOM 27 C CA . THR 4 4 ? A 4.80380 20.38031 1.13327 1 1 A THR 96.307 1
ATOM 28 C C . THR 4 4 ? A 5.57375 20.83475 -0.09651 1 1 A THR 96.307 1
ATOM 29 O O . THR 4 4 ? A 6.21899 20.02790 -0.77158 1 1 A THR 96.307 1
ATOM 30 C CB . THR 4 4 ? A 5.78551 19.87836 2.19821 1 1 A THR 96.307 1
ATOM 31 O OG1 . THR 4 4 ? A 5.05431 19.46261 3.34879 1 1 A THR 96.307 1
ATOM 32 C CG2 . THR 4 4 ? A 6.76447 20.96248 2.60351 1 1 A THR 96.307 1
ATOM 33 N N . ASP 5 5 ? A 5.48536 22.10594 -0.39279 1 1 A ASP 95.529 1
ATOM 34 C CA . ASP 5 5 ? A 6.26467 22.68497 -1.46669 1 1 A ASP 95.529 1
ATOM 35 C C . ASP 5 5 ? A 7.63078 23.07442 -0.90126 1 1 A ASP 95.529 1
ATOM 36 O O . ASP 5 5 ? A 7.74601 24.06860 -0.16925 1 1 A ASP 95.529 1
ATOM 37 C CB . ASP 5 5 ? A 5.55547 23.90783 -2.05286 1 1 A ASP 95.529 1
ATOM 38 C CG . ASP 5 5 ? A 6.22812 24.44369 -3.30497 1 1 A ASP 95.529 1
ATOM 39 O OD1 . ASP 5 5 ? A 7.46204 24.36967 -3.41590 1 1 A ASP 95.529 1
ATOM 40 O OD2 . ASP 5 5 ? A 5.50200 24.96569 -4.17155 1 1 A ASP 95.529 1
ATOM 41 N N . ILE 6 6 ? A 8.63534 22.28647 -1.23332 1 1 A ILE 96.810 1
ATOM 42 C CA . ILE 6 6 ? A 9.95606 22.44560 -0.63462 1 1 A ILE 96.810 1
ATOM 43 C C . ILE 6 6 ? A 10.53986 23.82273 -0.93909 1 1 A ILE 96.810 1
ATOM 44 O O . ILE 6 6 ? A 11.14634 24.44811 -0.06339 1 1 A ILE 96.810 1
ATOM 45 C CB . ILE 6 6 ? A 10.89612 21.32153 -1.08474 1 1 A ILE 96.810 1
ATOM 46 C CG1 . ILE 6 6 ? A 10.39854 19.98449 -0.52380 1 1 A ILE 96.810 1
ATOM 47 C CG2 . ILE 6 6 ? A 12.31869 21.59161 -0.64744 1 1 A ILE 96.810 1
ATOM 48 C CD1 . ILE 6 6 ? A 11.17279 18.77542 -1.01925 1 1 A ILE 96.810 1
ATOM 49 N N . VAL 7 7 ? A 10.38516 24.33769 -2.14415 1 1 A VAL 94.280 1
ATOM 50 C CA . VAL 7 7 ? A 10.91116 25.64335 -2.49712 1 1 A VAL 94.280 1
ATOM 51 C C . VAL 7 7 ? A 10.33151 26.72578 -1.59219 1 1 A VAL 94.280 1
ATOM 52 O O . VAL 7 7 ? A 11.07343 27.56229 -1.05137 1 1 A VAL 94.280 1
ATOM 53 C CB . VAL 7 7 ? A 10.64290 25.97757 -3.97798 1 1 A VAL 94.280 1
ATOM 54 C CG1 . VAL 7 7 ? A 11.02523 27.41015 -4.29165 1 1 A VAL 94.280 1
ATOM 55 C CG2 . VAL 7 7 ? A 11.41272 25.02433 -4.86730 1 1 A VAL 94.280 1
ATOM 56 N N . LEU 8 8 ? A 9.02279 26.71793 -1.39822 1 1 A LEU 94.671 1
ATOM 57 C CA . LEU 8 8 ? A 8.40294 27.69721 -0.52421 1 1 A LEU 94.671 1
ATOM 58 C C . LEU 8 8 ? A 8.89112 27.55757 0.90754 1 1 A LEU 94.671 1
ATOM 59 O O . LEU 8 8 ? A 9.10368 28.55876 1.59676 1 1 A LEU 94.671 1
ATOM 60 C CB . LEU 8 8 ? A 6.88428 27.58909 -0.57812 1 1 A LEU 94.671 1
ATOM 61 C CG . LEU 8 8 ? A 6.24985 27.99029 -1.90930 1 1 A LEU 94.671 1
ATOM 62 C CD1 . LEU 8 8 ? A 4.74184 27.82716 -1.85733 1 1 A LEU 94.671 1
ATOM 63 C CD2 . LEU 8 8 ? A 6.61568 29.42432 -2.27125 1 1 A LEU 94.671 1
ATOM 64 N N . LYS 9 9 ? A 9.12807 26.34365 1.36056 1 1 A LYS 96.441 1
ATOM 65 C CA . LYS 9 9 ? A 9.57835 26.15211 2.72881 1 1 A LYS 96.441 1
ATOM 66 C C . LYS 9 9 ? A 11.03435 26.53743 2.90639 1 1 A LYS 96.441 1
ATOM 67 O O . LYS 9 9 ? A 11.43261 26.92369 4.01379 1 1 A LYS 96.441 1
ATOM 68 C CB . LYS 9 9 ? A 9.34202 24.71745 3.17583 1 1 A LYS 96.441 1
ATOM 69 C CG . LYS 9 9 ? A 7.86302 24.38734 3.30212 1 1 A LYS 96.441 1
ATOM 70 C CD . LYS 9 9 ? A 7.19851 25.27889 4.33953 1 1 A LYS 96.441 1
ATOM 71 C CE . LYS 9 9 ? A 5.71461 25.05244 4.45102 1 1 A LYS 96.441 1
ATOM 72 N NZ . LYS 9 9 ? A 5.10532 25.96104 5.44211 1 1 A LYS 96.441 1
ATOM 73 N N . ILE 10 10 ? A 11.83489 26.46152 1.86669 1 1 A ILE 95.793 1
ATOM 74 C CA . ILE 10 10 ? A 13.19966 26.96850 1.92706 1 1 A ILE 95.793 1
ATOM 75 C C . ILE 10 10 ? A 13.18262 28.46428 2.19593 1 1 A ILE 95.793 1
ATOM 76 O O . ILE 10 10 ? A 13.94333 28.96270 3.03621 1 1 A ILE 95.793 1
ATOM 77 C CB . ILE 10 10 ? A 13.96616 26.65334 0.63153 1 1 A ILE 95.793 1
ATOM 78 C CG1 . ILE 10 10 ? A 14.20911 25.15128 0.51856 1 1 A ILE 95.793 1
ATOM 79 C CG2 . ILE 10 10 ? A 15.27602 27.42047 0.57772 1 1 A ILE 95.793 1
ATOM 80 C CD1 . ILE 10 10 ? A 14.72756 24.71563 -0.84178 1 1 A ILE 95.793 1
ATOM 81 N N . TYR 11 11 ? A 12.32306 29.17417 1.50670 1 1 A TYR 94.253 1
ATOM 82 C CA . TYR 11 11 ? A 12.20863 30.60826 1.72637 1 1 A TYR 94.253 1
ATOM 83 C C . TYR 11 11 ? A 11.70578 30.93122 3.13136 1 1 A TYR 94.253 1
ATOM 84 O O . TYR 11 11 ? A 12.18077 31.88673 3.76067 1 1 A TYR 94.253 1
ATOM 85 C CB . TYR 11 11 ? A 11.31146 31.25380 0.66775 1 1 A TYR 94.253 1
ATOM 86 C CG . TYR 11 11 ? A 11.89565 31.19056 -0.73571 1 1 A TYR 94.253 1
ATOM 87 C CD1 . TYR 11 11 ? A 13.26657 31.16792 -0.94399 1 1 A TYR 94.253 1
ATOM 88 C CD2 . TYR 11 11 ? A 11.04613 31.14036 -1.83133 1 1 A TYR 94.253 1
ATOM 89 C CE1 . TYR 11 11 ? A 13.79375 31.10888 -2.22329 1 1 A TYR 94.253 1
ATOM 90 C CE2 . TYR 11 11 ? A 11.57177 31.07644 -3.12244 1 1 A TYR 94.253 1
ATOM 91 C CZ . TYR 11 11 ? A 12.95081 31.05618 -3.30529 1 1 A TYR 94.253 1
ATOM 92 O OH . TYR 11 11 ? A 13.47075 30.99408 -4.57974 1 1 A TYR 94.253 1
ATOM 93 N N . ASP 12 12 ? A 10.78281 30.13054 3.64864 1 1 A ASP 96.019 1
ATOM 94 C CA . ASP 12 12 ? A 10.31725 30.32007 5.02539 1 1 A ASP 96.019 1
ATOM 95 C C . ASP 12 12 ? A 11.43879 30.09249 6.01667 1 1 A ASP 96.019 1
ATOM 96 O O . ASP 12 12 ? A 11.57618 30.83571 6.99841 1 1 A ASP 96.019 1
ATOM 97 C CB . ASP 12 12 ? A 9.15389 29.37058 5.34521 1 1 A ASP 96.019 1
ATOM 98 C CG . ASP 12 12 ? A 7.87339 29.71910 4.60288 1 1 A ASP 96.019 1
ATOM 99 O OD1 . ASP 12 12 ? A 7.77296 30.84143 4.06895 1 1 A ASP 96.019 1
ATOM 100 O OD2 . ASP 12 12 ? A 6.96606 28.86261 4.56158 1 1 A ASP 96.019 1
ATOM 101 N N . PHE 13 13 ? A 12.26967 29.06063 5.75287 1 1 A PHE 97.097 1
ATOM 102 C CA . PHE 13 13 ? A 13.40501 28.78313 6.61926 1 1 A PHE 97.097 1
ATOM 103 C C . PHE 13 13 ? A 14.39546 29.93571 6.61678 1 1 A PHE 97.097 1
ATOM 104 O O . PHE 13 13 ? A 14.89960 30.33847 7.68244 1 1 A PHE 97.097 1
ATOM 105 C CB . PHE 13 13 ? A 14.10224 27.48402 6.19455 1 1 A PHE 97.097 1
ATOM 106 C CG . PHE 13 13 ? A 15.34317 27.19035 7.00913 1 1 A PHE 97.097 1
ATOM 107 C CD1 . PHE 13 13 ? A 15.24401 26.57283 8.24279 1 1 A PHE 97.097 1
ATOM 108 C CD2 . PHE 13 13 ? A 16.59214 27.55216 6.52830 1 1 A PHE 97.097 1
ATOM 109 C CE1 . PHE 13 13 ? A 16.37757 26.32074 8.99584 1 1 A PHE 97.097 1
ATOM 110 C CE2 . PHE 13 13 ? A 17.73307 27.29920 7.29155 1 1 A PHE 97.097 1
ATOM 111 C CZ . PHE 13 13 ? A 17.61713 26.68203 8.51640 1 1 A PHE 97.097 1
ATOM 112 N N . ILE 14 14 ? A 14.69463 30.45259 5.45443 1 1 A ILE 95.665 1
ATOM 113 C CA . ILE 14 14 ? A 15.63603 31.55776 5.33441 1 1 A ILE 95.665 1
ATOM 114 C C . ILE 14 14 ? A 15.14032 32.77186 6.11627 1 1 A ILE 95.665 1
ATOM 115 O O . ILE 14 14 ? A 15.92184 33.41582 6.83338 1 1 A ILE 95.665 1
ATOM 116 C CB . ILE 14 14 ? A 15.87831 31.90430 3.85412 1 1 A ILE 95.665 1
ATOM 117 C CG1 . ILE 14 14 ? A 16.69329 30.78566 3.20165 1 1 A ILE 95.665 1
ATOM 118 C CG2 . ILE 14 14 ? A 16.58708 33.24454 3.71549 1 1 A ILE 95.665 1
ATOM 119 C CD1 . ILE 14 14 ? A 16.77049 30.89353 1.68010 1 1 A ILE 95.665 1
ATOM 120 N N . GLU 15 15 ? A 13.85626 33.09419 6.01772 1 1 A GLU 93.806 1
ATOM 121 C CA . GLU 15 15 ? A 13.28394 34.22328 6.73737 1 1 A GLU 93.806 1
ATOM 122 C C . GLU 15 15 ? A 13.44296 34.06633 8.24321 1 1 A GLU 93.806 1
ATOM 123 O O . GLU 15 15 ? A 13.69096 35.03946 8.95693 1 1 A GLU 93.806 1
ATOM 124 C CB . GLU 15 15 ? A 11.80301 34.39452 6.40178 1 1 A GLU 93.806 1
ATOM 125 C CG . GLU 15 15 ? A 11.52528 34.78962 4.96767 1 1 A GLU 93.806 1
ATOM 126 C CD . GLU 15 15 ? A 11.85487 36.26140 4.69026 1 1 A GLU 93.806 1
ATOM 127 O OE1 . GLU 15 15 ? A 11.80910 37.05035 5.63934 1 1 A GLU 93.806 1
ATOM 128 O OE2 . GLU 15 15 ? A 12.14272 36.59230 3.53450 1 1 A GLU 93.806 1
ATOM 129 N N . TRP 16 16 ? A 13.32874 32.86669 8.72089 1 1 A TRP 96.009 1
ATOM 130 C CA . TRP 16 16 ? A 13.48031 32.56412 10.13806 1 1 A TRP 96.009 1
ATOM 131 C C . TRP 16 16 ? A 14.94378 32.50645 10.54985 1 1 A TRP 96.009 1
ATOM 132 O O . TRP 16 16 ? A 15.33436 33.05340 11.59678 1 1 A TRP 96.009 1
ATOM 133 C CB . TRP 16 16 ? A 12.79692 31.23213 10.45611 1 1 A TRP 96.009 1
ATOM 134 C CG . TRP 16 16 ? A 13.06226 30.72815 11.83360 1 1 A TRP 96.009 1
ATOM 135 C CD1 . TRP 16 16 ? A 12.47752 31.13840 12.99441 1 1 A TRP 96.009 1
ATOM 136 C CD2 . TRP 16 16 ? A 14.02372 29.71920 12.20438 1 1 A TRP 96.009 1
ATOM 137 N NE1 . TRP 16 16 ? A 12.99227 30.43604 14.06096 1 1 A TRP 96.009 1
ATOM 138 C CE2 . TRP 16 16 ? A 13.93402 29.57576 13.60884 1 1 A TRP 96.009 1
ATOM 139 C CE3 . TRP 16 16 ? A 14.93970 28.93468 11.48294 1 1 A TRP 96.009 1
ATOM 140 C CZ2 . TRP 16 16 ? A 14.73271 28.66791 14.31161 1 1 A TRP 96.009 1
ATOM 141 C CZ3 . TRP 16 16 ? A 15.72748 28.03293 12.18044 1 1 A TRP 96.009 1
ATOM 142 C CH2 . TRP 16 16 ? A 15.61622 27.91647 13.57840 1 1 A TRP 96.009 1
ATOM 143 N N . ASP 17 17 ? A 15.76108 31.90100 9.73515 1 1 A ASP 95.287 1
ATOM 144 C CA . ASP 17 17 ? A 17.13979 31.59046 10.08766 1 1 A ASP 95.287 1
ATOM 145 C C . ASP 17 17 ? A 18.04255 32.80707 10.22059 1 1 A ASP 95.287 1
ATOM 146 O O . ASP 17 17 ? A 18.82968 32.89091 11.18495 1 1 A ASP 95.287 1
ATOM 147 C CB . ASP 17 17 ? A 17.72748 30.61578 9.05842 1 1 A ASP 95.287 1
ATOM 148 C CG . ASP 17 17 ? A 19.09500 30.08641 9.45745 1 1 A ASP 95.287 1
ATOM 149 O OD1 . ASP 17 17 ? A 19.18442 29.37337 10.48612 1 1 A ASP 95.287 1
ATOM 150 O OD2 . ASP 17 17 ? A 20.07641 30.38551 8.75402 1 1 A ASP 95.287 1
ATOM 151 N N . TYR 18 18 ? A 17.95028 33.77485 9.24896 1 1 A TYR 94.273 1
ATOM 152 C CA . TYR 18 18 ? A 18.90243 34.87863 9.30051 1 1 A TYR 94.273 1
ATOM 153 C C . TYR 18 18 ? A 18.69401 35.77546 10.50846 1 1 A TYR 94.273 1
ATOM 154 O O . TYR 18 18 ? A 19.66789 36.37125 11.00885 1 1 A TYR 94.273 1
ATOM 155 C CB . TYR 18 18 ? A 18.90865 35.67228 7.99312 1 1 A TYR 94.273 1
ATOM 156 C CG . TYR 18 18 ? A 17.85180 36.73134 7.82706 1 1 A TYR 94.273 1
ATOM 157 C CD1 . TYR 18 18 ? A 18.09502 38.03661 8.23224 1 1 A TYR 94.273 1
ATOM 158 C CD2 . TYR 18 18 ? A 16.62343 36.43872 7.25497 1 1 A TYR 94.273 1
ATOM 159 C CE1 . TYR 18 18 ? A 17.13071 39.03605 8.07238 1 1 A TYR 94.273 1
ATOM 160 C CE2 . TYR 18 18 ? A 15.65438 37.42377 7.09251 1 1 A TYR 94.273 1
ATOM 161 C CZ . TYR 18 18 ? A 15.92397 38.72191 7.50817 1 1 A TYR 94.273 1
ATOM 162 O OH . TYR 18 18 ? A 14.96458 39.68706 7.33864 1 1 A TYR 94.273 1
ATOM 163 N N . VAL 19 19 ? A 17.46384 35.86814 11.03233 1 1 A VAL 93.328 1
ATOM 164 C CA . VAL 19 19 ? A 17.19630 36.66374 12.22633 1 1 A VAL 93.328 1
ATOM 165 C C . VAL 19 19 ? A 17.51168 35.86495 13.49118 1 1 A VAL 93.328 1
ATOM 166 O O . VAL 19 19 ? A 18.12678 36.38158 14.42247 1 1 A VAL 93.328 1
ATOM 167 C CB . VAL 19 19 ? A 15.73416 37.14337 12.24929 1 1 A VAL 93.328 1
ATOM 168 C CG1 . VAL 19 19 ? A 15.39588 37.79986 13.58365 1 1 A VAL 93.328 1
ATOM 169 C CG2 . VAL 19 19 ? A 15.47839 38.10976 11.11222 1 1 A VAL 93.328 1
ATOM 170 N N . THR 20 20 ? A 17.11106 34.62409 13.52055 1 1 A THR 94.183 1
ATOM 171 C CA . THR 20 20 ? A 17.19915 33.81107 14.72613 1 1 A THR 94.183 1
ATOM 172 C C . THR 20 20 ? A 18.57865 33.21423 14.95188 1 1 A THR 94.183 1
ATOM 173 O O . THR 20 20 ? A 19.06416 33.17418 16.08829 1 1 A THR 94.183 1
ATOM 174 C CB . THR 20 20 ? A 16.15097 32.69331 14.68426 1 1 A THR 94.183 1
ATOM 175 O OG1 . THR 20 20 ? A 14.85957 33.27518 14.54648 1 1 A THR 94.183 1
ATOM 176 C CG2 . THR 20 20 ? A 16.18928 31.85356 15.94845 1 1 A THR 94.183 1
ATOM 177 N N . ASN 21 21 ? A 19.22755 32.74959 13.86126 1 1 A ASN 92.303 1
ATOM 178 C CA . ASN 21 21 ? A 20.47523 32.00584 14.01971 1 1 A ASN 92.303 1
ATOM 179 C C . ASN 21 21 ? A 21.69329 32.66145 13.40122 1 1 A ASN 92.303 1
ATOM 180 O O . ASN 21 21 ? A 22.80804 32.17435 13.58453 1 1 A ASN 92.303 1
ATOM 181 C CB . ASN 21 21 ? A 20.32461 30.59678 13.45350 1 1 A ASN 92.303 1
ATOM 182 C CG . ASN 21 21 ? A 19.33349 29.77193 14.23995 1 1 A ASN 92.303 1
ATOM 183 O OD1 . ASN 21 21 ? A 19.45032 29.65023 15.45397 1 1 A ASN 92.303 1
ATOM 184 N ND2 . ASN 21 21 ? A 18.35622 29.21444 13.55716 1 1 A ASN 92.303 1
ATOM 185 N N . GLN 22 22 ? A 21.51903 33.77591 12.65220 1 1 A GLN 90.382 1
ATOM 186 C CA . GLN 22 22 ? A 22.65439 34.37087 11.95671 1 1 A GLN 90.382 1
ATOM 187 C C . GLN 22 22 ? A 22.88313 35.82832 12.33545 1 1 A GLN 90.382 1
ATOM 188 O O . GLN 22 22 ? A 23.63805 36.52971 11.67365 1 1 A GLN 90.382 1
ATOM 189 C CB . GLN 22 22 ? A 22.47373 34.25292 10.44382 1 1 A GLN 90.382 1
ATOM 190 C CG . GLN 22 22 ? A 22.25038 32.83855 9.94383 1 1 A GLN 90.382 1
ATOM 191 C CD . GLN 22 22 ? A 23.38757 31.91719 10.32112 1 1 A GLN 90.382 1
ATOM 192 O OE1 . GLN 22 22 ? A 24.54577 32.31251 10.32368 1 1 A GLN 90.382 1
ATOM 193 N NE2 . GLN 22 22 ? A 23.05331 30.66892 10.62594 1 1 A GLN 90.382 1
ATOM 194 N N . ASP 23 23 ? A 22.26784 36.31398 13.39582 1 1 A ASP 88.136 1
ATOM 195 C CA . ASP 23 23 ? A 22.47150 37.68289 13.85002 1 1 A ASP 88.136 1
ATOM 196 C C . ASP 23 23 ? A 22.05616 38.70105 12.78098 1 1 A ASP 88.136 1
ATOM 197 O O . ASP 23 23 ? A 22.64965 39.77933 12.66342 1 1 A ASP 88.136 1
ATOM 198 C CB . ASP 23 23 ? A 23.93546 37.89655 14.26661 1 1 A ASP 88.136 1
ATOM 199 C CG . ASP 23 23 ? A 24.17205 39.17548 15.04412 1 1 A ASP 88.136 1
ATOM 200 O OD1 . ASP 23 23 ? A 23.23692 39.65553 15.70596 1 1 A ASP 88.136 1
ATOM 201 O OD2 . ASP 23 23 ? A 25.30128 39.70978 14.98399 1 1 A ASP 88.136 1
ATOM 202 N N . GLY 24 24 ? A 21.04638 38.40143 11.97425 1 1 A GLY 94.643 1
ATOM 203 C CA . GLY 24 24 ? A 20.59010 39.27997 10.92726 1 1 A GLY 94.643 1
ATOM 204 C C . GLY 24 24 ? A 19.64042 40.35570 11.41593 1 1 A GLY 94.643 1
ATOM 205 O O . GLY 24 24 ? A 18.92829 40.18125 12.41279 1 1 A GLY 94.643 1
ATOM 206 N N . ILE 25 25 ? A 19.66925 41.46463 10.73331 1 1 A ILE 94.987 1
ATOM 207 C CA . ILE 25 25 ? A 18.73783 42.55468 10.97612 1 1 A ILE 94.987 1
ATOM 208 C C . ILE 25 25 ? A 17.45100 42.26959 10.20856 1 1 A ILE 94.987 1
ATOM 209 O O . ILE 25 25 ? A 17.50736 42.01133 9.00374 1 1 A ILE 94.987 1
ATOM 210 C CB . ILE 25 25 ? A 19.33055 43.90171 10.53885 1 1 A ILE 94.987 1
ATOM 211 C CG1 . ILE 25 25 ? A 20.62708 44.19621 11.31614 1 1 A ILE 94.987 1
ATOM 212 C CG2 . ILE 25 25 ? A 18.32106 45.03127 10.76167 1 1 A ILE 94.987 1
ATOM 213 C CD1 . ILE 25 25 ? A 21.41803 45.38341 10.77669 1 1 A ILE 94.987 1
ATOM 214 N N . PRO 26 26 ? A 16.29791 42.33895 10.86147 1 1 A PRO 92.888 1
ATOM 215 C CA . PRO 26 26 ? A 15.04264 42.03283 10.16530 1 1 A PRO 92.888 1
ATOM 216 C C . PRO 26 26 ? A 14.82959 42.87398 8.91738 1 1 A PRO 92.888 1
ATOM 217 O O . PRO 26 26 ? A 15.19794 44.05511 8.89439 1 1 A PRO 92.888 1
ATOM 218 C CB . PRO 26 26 ? A 13.98668 42.35673 11.22224 1 1 A PRO 92.888 1
ATOM 219 C CG . PRO 26 26 ? A 14.68831 42.18145 12.52093 1 1 A PRO 92.888 1
ATOM 220 C CD . PRO 26 26 ? A 16.08542 42.66796 12.26300 1 1 A PRO 92.888 1
ATOM 221 N N . TYR 27 27 ? A 14.31481 42.28137 7.89331 1 1 A TYR 92.859 1
ATOM 222 C CA . TYR 27 27 ? A 13.96537 42.89301 6.62152 1 1 A TYR 92.859 1
ATOM 223 C C . TYR 27 27 ? A 15.16686 43.34302 5.79446 1 1 A TYR 92.859 1
ATOM 224 O O . TYR 27 27 ? A 15.06523 44.23868 4.96172 1 1 A TYR 92.859 1
ATOM 225 C CB . TYR 27 27 ? A 13.00048 44.06974 6.82278 1 1 A TYR 92.859 1
ATOM 226 C CG . TYR 27 27 ? A 11.79138 43.69527 7.65228 1 1 A TYR 92.859 1
ATOM 227 C CD1 . TYR 27 27 ? A 10.84541 42.81566 7.15704 1 1 A TYR 92.859 1
ATOM 228 C CD2 . TYR 27 27 ? A 11.62809 44.20191 8.93720 1 1 A TYR 92.859 1
ATOM 229 C CE1 . TYR 27 27 ? A 9.74188 42.45165 7.91655 1 1 A TYR 92.859 1
ATOM 230 C CE2 . TYR 27 27 ? A 10.53365 43.84541 9.70360 1 1 A TYR 92.859 1
ATOM 231 C CZ . TYR 27 27 ? A 9.59199 42.96338 9.18354 1 1 A TYR 92.859 1
ATOM 232 O OH . TYR 27 27 ? A 8.50579 42.60471 9.94054 1 1 A TYR 92.859 1
ATOM 233 N N . THR 28 28 ? A 16.32121 42.74417 6.01802 1 1 A THR 93.280 1
ATOM 234 C CA . THR 28 28 ? A 17.50919 43.03603 5.23885 1 1 A THR 93.280 1
ATOM 235 C C . THR 28 28 ? A 18.00141 41.82233 4.45534 1 1 A THR 93.280 1
ATOM 236 O O . THR 28 28 ? A 19.18968 41.70450 4.18079 1 1 A THR 93.280 1
ATOM 237 C CB . THR 28 28 ? A 18.63980 43.54882 6.13421 1 1 A THR 93.280 1
ATOM 238 O OG1 . THR 28 28 ? A 18.99880 42.52217 7.06969 1 1 A THR 93.280 1
ATOM 239 C CG2 . THR 28 28 ? A 18.21515 44.79006 6.89249 1 1 A THR 93.280 1
ATOM 240 N N . LEU 29 29 ? A 17.14613 40.96137 4.09816 1 1 A LEU 91.009 1
ATOM 241 C CA . LEU 29 29 ? A 17.46146 39.75731 3.35937 1 1 A LEU 91.009 1
ATOM 242 C C . LEU 29 29 ? A 17.69498 40.06305 1.89029 1 1 A LEU 91.009 1
ATOM 243 O O . LEU 29 29 ? A 16.94607 40.83334 1.27980 1 1 A LEU 91.009 1
ATOM 244 C CB . LEU 29 29 ? A 16.32031 38.75213 3.51983 1 1 A LEU 91.009 1
ATOM 245 C CG . LEU 29 29 ? A 16.56617 37.32873 3.05129 1 1 A LEU 91.009 1
ATOM 246 C CD1 . LEU 29 29 ? A 17.73014 36.71828 3.79872 1 1 A LEU 91.009 1
ATOM 247 C CD2 . LEU 29 29 ? A 15.31830 36.50024 3.24908 1 1 A LEU 91.009 1
ATOM 248 N N . PHE 30 30 ? A 18.74097 39.46936 1.31648 1 1 A PHE 79.499 1
ATOM 249 C CA . PHE 30 30 ? A 19.12399 39.70475 -0.06973 1 1 A PHE 79.499 1
ATOM 250 C C . PHE 30 30 ? A 19.32310 38.40405 -0.81903 1 1 A PHE 79.499 1
ATOM 251 O O . PHE 30 30 ? A 19.64706 37.38826 -0.22808 1 1 A PHE 79.499 1
ATOM 252 C CB . PHE 30 30 ? A 20.44706 40.48799 -0.13361 1 1 A PHE 79.499 1
ATOM 253 C CG . PHE 30 30 ? A 20.49484 41.72788 0.68028 1 1 A PHE 79.499 1
ATOM 254 C CD1 . PHE 30 30 ? A 19.96811 42.91212 0.19619 1 1 A PHE 79.499 1
ATOM 255 C CD2 . PHE 30 30 ? A 21.06630 41.71971 1.94394 1 1 A PHE 79.499 1
ATOM 256 C CE1 . PHE 30 30 ? A 20.00381 44.05799 0.96258 1 1 A PHE 79.499 1
ATOM 257 C CE2 . PHE 30 30 ? A 21.10826 42.86952 2.69423 1 1 A PHE 79.499 1
ATOM 258 C CZ . PHE 30 30 ? A 20.57772 44.03149 2.20348 1 1 A PHE 79.499 1
ATOM 259 N N . ASP 31 31 ? A 19.20381 38.45928 -2.12331 1 1 A ASP 85.442 1
ATOM 260 C CA . ASP 31 31 ? A 19.58118 37.45099 -3.10018 1 1 A ASP 85.442 1
ATOM 261 C C . ASP 31 31 ? A 19.44192 36.00860 -2.60017 1 1 A ASP 85.442 1
ATOM 262 O O . ASP 31 31 ? A 20.43405 35.30317 -2.37869 1 1 A ASP 85.442 1
ATOM 263 C CB . ASP 31 31 ? A 21.02085 37.66858 -3.57995 1 1 A ASP 85.442 1
ATOM 264 C CG . ASP 31 31 ? A 21.20996 39.00475 -4.26050 1 1 A ASP 85.442 1
ATOM 265 O OD1 . ASP 31 31 ? A 20.21738 39.55679 -4.78756 1 1 A ASP 85.442 1
ATOM 266 O OD2 . ASP 31 31 ? A 22.35349 39.50527 -4.27307 1 1 A ASP 85.442 1
ATOM 267 N N . LYS 32 32 ? A 18.23763 35.53534 -2.44303 1 1 A LYS 92.131 1
ATOM 268 C CA . LYS 32 32 ? A 17.97588 34.14148 -2.14279 1 1 A LYS 92.131 1
ATOM 269 C C . LYS 32 32 ? A 18.20682 33.31209 -3.38793 1 1 A LYS 92.131 1
ATOM 270 O O . LYS 32 32 ? A 17.81866 33.71745 -4.48632 1 1 A LYS 92.131 1
ATOM 271 C CB . LYS 32 32 ? A 16.55047 33.95292 -1.66790 1 1 A LYS 92.131 1
ATOM 272 C CG . LYS 32 32 ? A 16.19435 34.72266 -0.43028 1 1 A LYS 92.131 1
ATOM 273 C CD . LYS 32 32 ? A 14.73726 34.46746 -0.06363 1 1 A LYS 92.131 1
ATOM 274 C CE . LYS 32 32 ? A 14.09404 35.70595 0.51599 1 1 A LYS 92.131 1
ATOM 275 N NZ . LYS 32 32 ? A 12.66931 35.48751 0.80132 1 1 A LYS 92.131 1
ATOM 276 N N . ALA 33 33 ? A 18.84920 32.17265 -3.25750 1 1 A ALA 93.978 1
ATOM 277 C CA . ALA 33 33 ? A 19.11105 31.30979 -4.40089 1 1 A ALA 93.978 1
ATOM 278 C C . ALA 33 33 ? A 18.99182 29.84219 -4.01307 1 1 A ALA 93.978 1
ATOM 279 O O . ALA 33 33 ? A 19.39594 29.44478 -2.91392 1 1 A ALA 93.978 1
ATOM 280 C CB . ALA 33 33 ? A 20.49115 31.58370 -4.96371 1 1 A ALA 93.978 1
ATOM 281 N N . ILE 34 34 ? A 18.44460 29.06409 -4.93213 1 1 A ILE 95.316 1
ATOM 282 C CA . ILE 34 34 ? A 18.36539 27.62144 -4.80135 1 1 A ILE 95.316 1
ATOM 283 C C . ILE 34 34 ? A 19.17393 27.00576 -5.91839 1 1 A ILE 95.316 1
ATOM 284 O O . ILE 34 34 ? A 18.96548 27.34143 -7.08984 1 1 A ILE 95.316 1
ATOM 285 C CB . ILE 34 34 ? A 16.91648 27.12566 -4.86263 1 1 A ILE 95.316 1
ATOM 286 C CG1 . ILE 34 34 ? A 16.11301 27.72528 -3.70494 1 1 A ILE 95.316 1
ATOM 287 C CG2 . ILE 34 34 ? A 16.86428 25.60456 -4.81165 1 1 A ILE 95.316 1
ATOM 288 C CD1 . ILE 34 34 ? A 14.64257 27.45292 -3.78096 1 1 A ILE 95.316 1
ATOM 289 N N . TYR 35 35 ? A 20.09539 26.15255 -5.56136 1 1 A TYR 95.942 1
ATOM 290 C CA . TYR 35 35 ? A 21.03155 25.58814 -6.52552 1 1 A TYR 95.942 1
ATOM 291 C C . TYR 35 35 ? A 20.59487 24.23503 -7.04075 1 1 A TYR 95.942 1
ATOM 292 O O . TYR 35 35 ? A 19.58721 23.67680 -6.59612 1 1 A TYR 95.942 1
ATOM 293 C CB . TYR 35 35 ? A 22.42312 25.48067 -5.89232 1 1 A TYR 95.942 1
ATOM 294 C CG . TYR 35 35 ? A 22.96275 26.80137 -5.42027 1 1 A TYR 95.942 1
ATOM 295 C CD1 . TYR 35 35 ? A 23.30089 27.80048 -6.33351 1 1 A TYR 95.942 1
ATOM 296 C CD2 . TYR 35 35 ? A 23.11561 27.06650 -4.06698 1 1 A TYR 95.942 1
ATOM 297 C CE1 . TYR 35 35 ? A 23.77499 29.02203 -5.90229 1 1 A TYR 95.942 1
ATOM 298 C CE2 . TYR 35 35 ? A 23.59488 28.28669 -3.63129 1 1 A TYR 95.942 1
ATOM 299 C CZ . TYR 35 35 ? A 23.92684 29.25528 -4.55663 1 1 A TYR 95.942 1
ATOM 300 O OH . TYR 35 35 ? A 24.40763 30.46178 -4.13119 1 1 A TYR 95.942 1
ATOM 301 N N . GLU 36 36 ? A 21.34493 23.67822 -7.95386 1 1 A GLU 95.259 1
ATOM 302 C CA . GLU 36 36 ? A 21.08687 22.38064 -8.52714 1 1 A GLU 95.259 1
ATOM 303 C C . GLU 36 36 ? A 21.03954 21.32374 -7.42613 1 1 A GLU 95.259 1
ATOM 304 O O . GLU 36 36 ? A 21.80353 21.39721 -6.45177 1 1 A GLU 95.259 1
ATOM 305 C CB . GLU 36 36 ? A 22.18131 22.03035 -9.52642 1 1 A GLU 95.259 1
ATOM 306 C CG . GLU 36 36 ? A 21.93772 20.73743 -10.28689 1 1 A GLU 95.259 1
ATOM 307 C CD . GLU 36 36 ? A 23.07734 20.41483 -11.24395 1 1 A GLU 95.259 1
ATOM 308 O OE1 . GLU 36 36 ? A 24.02448 21.20133 -11.34607 1 1 A GLU 95.259 1
ATOM 309 O OE2 . GLU 36 36 ? A 23.00444 19.35239 -11.88369 1 1 A GLU 95.259 1
ATOM 310 N N . TYR 37 37 ? A 20.16152 20.34376 -7.60275 1 1 A TYR 96.493 1
ATOM 311 C CA . TYR 37 37 ? A 19.92513 19.31886 -6.60373 1 1 A TYR 96.493 1
ATOM 312 C C . TYR 37 37 ? A 19.51822 18.01172 -7.25754 1 1 A TYR 96.493 1
ATOM 313 O O . TYR 37 37 ? A 19.23285 17.97044 -8.45147 1 1 A TYR 96.493 1
ATOM 314 C CB . TYR 37 37 ? A 18.82694 19.77846 -5.64137 1 1 A TYR 96.493 1
ATOM 315 C CG . TYR 37 37 ? A 17.51950 20.02861 -6.32832 1 1 A TYR 96.493 1
ATOM 316 C CD1 . TYR 37 37 ? A 17.24447 21.28864 -6.87429 1 1 A TYR 96.493 1
ATOM 317 C CD2 . TYR 37 37 ? A 16.57324 19.02904 -6.47995 1 1 A TYR 96.493 1
ATOM 318 C CE1 . TYR 37 37 ? A 16.05457 21.53597 -7.54574 1 1 A TYR 96.493 1
ATOM 319 C CE2 . TYR 37 37 ? A 15.37533 19.26466 -7.15067 1 1 A TYR 96.493 1
ATOM 320 C CZ . TYR 37 37 ? A 15.12607 20.51496 -7.68168 1 1 A TYR 96.493 1
ATOM 321 O OH . TYR 37 37 ? A 13.94315 20.74944 -8.34219 1 1 A TYR 96.493 1
ATOM 322 N N . GLU 38 38 ? A 19.49782 16.97439 -6.45085 1 1 A GLU 90.271 1
ATOM 323 C CA . GLU 38 38 ? A 18.93578 15.70743 -6.89634 1 1 A GLU 90.271 1
ATOM 324 C C . GLU 38 38 ? A 18.27325 15.00174 -5.71720 1 1 A GLU 90.271 1
ATOM 325 O O . GLU 38 38 ? A 18.58609 15.27872 -4.55041 1 1 A GLU 90.271 1
ATOM 326 C CB . GLU 38 38 ? A 19.98627 14.82445 -7.55145 1 1 A GLU 90.271 1
ATOM 327 C CG . GLU 38 38 ? A 21.08476 14.31810 -6.63113 1 1 A GLU 90.271 1
ATOM 328 C CD . GLU 38 38 ? A 22.12283 13.49888 -7.39189 1 1 A GLU 90.271 1
ATOM 329 O OE1 . GLU 38 38 ? A 21.92954 13.26828 -8.59324 1 1 A GLU 90.271 1
ATOM 330 O OE2 . GLU 38 38 ? A 23.14008 13.13122 -6.77179 1 1 A GLU 90.271 1
ATOM 331 N N . LEU 39 39 ? A 17.33720 14.11150 -6.04597 1 1 A LEU 95.497 1
ATOM 332 C CA . LEU 39 39 ? A 16.67537 13.28199 -5.06216 1 1 A LEU 95.497 1
ATOM 333 C C . LEU 39 39 ? A 17.21605 11.86991 -5.16424 1 1 A LEU 95.497 1
ATOM 334 O O . LEU 39 39 ? A 17.22248 11.28833 -6.24710 1 1 A LEU 95.497 1
ATOM 335 C CB . LEU 39 39 ? A 15.16770 13.28014 -5.26617 1 1 A LEU 95.497 1
ATOM 336 C CG . LEU 39 39 ? A 14.47862 14.61549 -5.02095 1 1 A LEU 95.497 1
ATOM 337 C CD1 . LEU 39 39 ? A 13.03573 14.57365 -5.48845 1 1 A LEU 95.497 1
ATOM 338 C CD2 . LEU 39 39 ? A 14.52424 14.96438 -3.53935 1 1 A LEU 95.497 1
ATOM 339 N N . ASN 40 40 ? A 17.67952 11.32558 -4.07950 1 1 A ASN 93.776 1
ATOM 340 C CA . ASN 40 40 ? A 18.24852 9.98940 -4.03629 1 1 A ASN 93.776 1
ATOM 341 C C . ASN 40 40 ? A 17.44087 9.09537 -3.11405 1 1 A ASN 93.776 1
ATOM 342 O O . ASN 40 40 ? A 16.74366 9.57376 -2.20654 1 1 A ASN 93.776 1
ATOM 343 C CB . ASN 40 40 ? A 19.69518 10.02787 -3.53266 1 1 A ASN 93.776 1
ATOM 344 C CG . ASN 40 40 ? A 20.58590 10.87301 -4.38365 1 1 A ASN 93.776 1
ATOM 345 O OD1 . ASN 40 40 ? A 21.37564 11.65453 -3.84842 1 1 A ASN 93.776 1
ATOM 346 N ND2 . ASN 40 40 ? A 20.49254 10.72310 -5.67153 1 1 A ASN 93.776 1
ATOM 347 N N . ASP 41 41 ? A 17.57622 7.79327 -3.32422 1 1 A ASP 91.581 1
ATOM 348 C CA . ASP 41 41 ? A 16.97283 6.79315 -2.46473 1 1 A ASP 91.581 1
ATOM 349 C C . ASP 41 41 ? A 15.48228 7.02034 -2.25940 1 1 A ASP 91.581 1
ATOM 350 O O . ASP 41 41 ? A 14.95830 6.87524 -1.15393 1 1 A ASP 91.581 1
ATOM 351 C CB . ASP 41 41 ? A 17.69026 6.75034 -1.10437 1 1 A ASP 91.581 1
ATOM 352 C CG . ASP 41 41 ? A 19.17734 6.52980 -1.24052 1 1 A ASP 91.581 1
ATOM 353 O OD1 . ASP 41 41 ? A 19.57767 5.69585 -2.08494 1 1 A ASP 91.581 1
ATOM 354 O OD2 . ASP 41 41 ? A 19.94942 7.20476 -0.52810 1 1 A ASP 91.581 1
ATOM 355 N N . THR 42 42 ? A 14.79750 7.32692 -3.31708 1 1 A THR 93.541 1
ATOM 356 C CA . THR 42 42 ? A 13.36019 7.54023 -3.27978 1 1 A THR 93.541 1
ATOM 357 C C . THR 42 42 ? A 12.66080 6.18728 -3.26601 1 1 A THR 93.541 1
ATOM 358 O O . THR 42 42 ? A 12.71867 5.45507 -4.24222 1 1 A THR 93.541 1
ATOM 359 C CB . THR 42 42 ? A 12.91088 8.39101 -4.46451 1 1 A THR 93.541 1
ATOM 360 O OG1 . THR 42 42 ? A 13.71048 9.58806 -4.51083 1 1 A THR 93.541 1
ATOM 361 C CG2 . THR 42 42 ? A 11.44972 8.76899 -4.32983 1 1 A THR 93.541 1
ATOM 362 N N . VAL 43 43 ? A 12.03511 5.86882 -2.15852 1 1 A VAL 92.106 1
ATOM 363 C CA . VAL 43 43 ? A 11.45667 4.55037 -1.95453 1 1 A VAL 92.106 1
ATOM 364 C C . VAL 43 43 ? A 10.22248 4.64058 -1.06998 1 1 A VAL 92.106 1
ATOM 365 O O . VAL 43 43 ? A 10.13996 5.50410 -0.18409 1 1 A VAL 92.106 1
ATOM 366 C CB . VAL 43 43 ? A 12.50498 3.59490 -1.33570 1 1 A VAL 92.106 1
ATOM 367 C CG1 . VAL 43 43 ? A 12.85963 4.01125 0.08347 1 1 A VAL 92.106 1
ATOM 368 C CG2 . VAL 43 43 ? A 12.00656 2.14812 -1.37795 1 1 A VAL 92.106 1
ATOM 369 N N . THR 44 44 ? A 9.26364 3.73540 -1.30332 1 1 A THR 92.687 1
ATOM 370 C CA . THR 44 44 ? A 8.05636 3.64408 -0.51010 1 1 A THR 92.687 1
ATOM 371 C C . THR 44 44 ? A 8.04515 2.29900 0.20244 1 1 A THR 92.687 1
ATOM 372 O O . THR 44 44 ? A 8.15319 1.25785 -0.45094 1 1 A THR 92.687 1
ATOM 373 C CB . THR 44 44 ? A 6.80475 3.78730 -1.39552 1 1 A THR 92.687 1
ATOM 374 O OG1 . THR 44 44 ? A 6.88169 5.00741 -2.12460 1 1 A THR 92.687 1
ATOM 375 C CG2 . THR 44 44 ? A 5.54283 3.77443 -0.54954 1 1 A THR 92.687 1
ATOM 376 N N . ILE 45 45 ? A 7.92410 2.29670 1.53106 1 1 A ILE 89.997 1
ATOM 377 C CA . ILE 45 45 ? A 7.96764 1.06743 2.30190 1 1 A ILE 89.997 1
ATOM 378 C C . ILE 45 45 ? A 6.83492 1.01838 3.32174 1 1 A ILE 89.997 1
ATOM 379 O O . ILE 45 45 ? A 6.40857 2.06618 3.82449 1 1 A ILE 89.997 1
ATOM 380 C CB . ILE 45 45 ? A 9.31833 0.90404 3.02730 1 1 A ILE 89.997 1
ATOM 381 C CG1 . ILE 45 45 ? A 9.59437 2.12736 3.92778 1 1 A ILE 89.997 1
ATOM 382 C CG2 . ILE 45 45 ? A 10.43960 0.72312 2.02382 1 1 A ILE 89.997 1
ATOM 383 C CD1 . ILE 45 45 ? A 10.83629 1.98753 4.78192 1 1 A ILE 89.997 1
ATOM 384 N N . PRO 46 46 ? A 6.34694 -0.18288 3.65068 1 1 A PRO 92.336 1
ATOM 385 C CA . PRO 46 46 ? A 5.30479 -0.29536 4.66416 1 1 A PRO 92.336 1
ATOM 386 C C . PRO 46 46 ? A 5.82589 0.04874 6.05142 1 1 A PRO 92.336 1
ATOM 387 O O . PRO 46 46 ? A 6.95372 -0.32571 6.39539 1 1 A PRO 92.336 1
ATOM 388 C CB . PRO 46 46 ? A 4.92110 -1.77107 4.61588 1 1 A PRO 92.336 1
ATOM 389 C CG . PRO 46 46 ? A 5.42415 -2.27554 3.30577 1 1 A PRO 92.336 1
ATOM 390 C CD . PRO 46 46 ? A 6.65228 -1.45906 3.02304 1 1 A PRO 92.336 1
ATOM 391 N N . GLU 47 47 ? A 5.02793 0.77751 6.82158 1 1 A GLU 93.347 1
ATOM 392 C CA . GLU 47 47 ? A 5.38391 1.09758 8.18280 1 1 A GLU 93.347 1
ATOM 393 C C . GLU 47 47 ? A 5.24013 -0.11671 9.09756 1 1 A GLU 93.347 1
ATOM 394 O O . GLU 47 47 ? A 5.97578 -0.25856 10.07111 1 1 A GLU 93.347 1
ATOM 395 C CB . GLU 47 47 ? A 4.52470 2.23833 8.69523 1 1 A GLU 93.347 1
ATOM 396 C CG . GLU 47 47 ? A 4.94520 2.74079 10.06629 1 1 A GLU 93.347 1
ATOM 397 C CD . GLU 47 47 ? A 4.13065 3.93146 10.53536 1 1 A GLU 93.347 1
ATOM 398 O OE1 . GLU 47 47 ? A 3.11276 4.24836 9.90086 1 1 A GLU 93.347 1
ATOM 399 O OE2 . GLU 47 47 ? A 4.50181 4.54939 11.54314 1 1 A GLU 93.347 1
ATOM 400 N N . THR 48 48 ? A 4.31040 -0.97762 8.79289 1 1 A THR 89.961 1
ATOM 401 C CA . THR 48 48 ? A 4.10382 -2.23671 9.48491 1 1 A THR 89.961 1
ATOM 402 C C . THR 48 48 ? A 3.71263 -3.29393 8.46942 1 1 A THR 89.961 1
ATOM 403 O O . THR 48 48 ? A 3.14713 -2.96224 7.42295 1 1 A THR 89.961 1
ATOM 404 C CB . THR 48 48 ? A 3.04769 -2.10744 10.59190 1 1 A THR 89.961 1
ATOM 405 O OG1 . THR 48 48 ? A 3.02153 -3.31182 11.36120 1 1 A THR 89.961 1
ATOM 406 C CG2 . THR 48 48 ? A 1.67574 -1.81336 10.03389 1 1 A THR 89.961 1
ATOM 407 N N . LYS 49 49 ? A 3.99414 -4.55695 8.77100 1 1 A LYS 88.985 1
ATOM 408 C CA . LYS 49 49 ? A 3.78573 -5.60649 7.78901 1 1 A LYS 88.985 1
ATOM 409 C C . LYS 49 49 ? A 2.84755 -6.70337 8.24529 1 1 A LYS 88.985 1
ATOM 410 O O . LYS 49 49 ? A 2.57048 -7.61675 7.48033 1 1 A LYS 88.985 1
ATOM 411 C CB . LYS 49 49 ? A 5.11611 -6.22168 7.38703 1 1 A LYS 88.985 1
ATOM 412 C CG . LYS 49 49 ? A 6.01390 -5.29719 6.60018 1 1 A LYS 88.985 1
ATOM 413 C CD . LYS 49 49 ? A 7.25639 -6.02029 6.12847 1 1 A LYS 88.985 1
ATOM 414 C CE . LYS 49 49 ? A 8.13152 -5.12153 5.28538 1 1 A LYS 88.985 1
ATOM 415 N NZ . LYS 49 49 ? A 9.33660 -5.82603 4.80200 1 1 A LYS 88.985 1
ATOM 416 N N . VAL 50 50 ? A 2.34965 -6.63880 9.48628 1 1 A VAL 90.488 1
ATOM 417 C CA . VAL 50 50 ? A 1.46520 -7.67224 9.98715 1 1 A VAL 90.488 1
ATOM 418 C C . VAL 50 50 ? A 0.13948 -7.04082 10.39420 1 1 A VAL 90.488 1
ATOM 419 O O . VAL 50 50 ? A 0.12392 -6.05319 11.13797 1 1 A VAL 90.488 1
ATOM 420 C CB . VAL 50 50 ? A 2.09325 -8.40276 11.18725 1 1 A VAL 90.488 1
ATOM 421 C CG1 . VAL 50 50 ? A 1.16311 -9.47799 11.70964 1 1 A VAL 90.488 1
ATOM 422 C CG2 . VAL 50 50 ? A 3.42648 -8.99469 10.80663 1 1 A VAL 90.488 1
ATOM 423 N N . PHE 51 51 ? A -0.96642 -7.64496 9.93989 1 1 A PHE 93.478 1
ATOM 424 C CA . PHE 51 51 ? A -2.29257 -7.08007 10.14386 1 1 A PHE 93.478 1
ATOM 425 C C . PHE 51 51 ? A -3.29450 -8.12290 10.58346 1 1 A PHE 93.478 1
ATOM 426 O O . PHE 51 51 ? A -3.23016 -9.26332 10.13312 1 1 A PHE 93.478 1
ATOM 427 C CB . PHE 51 51 ? A -2.78805 -6.41295 8.85525 1 1 A PHE 93.478 1
ATOM 428 C CG . PHE 51 51 ? A -1.91702 -5.29296 8.38320 1 1 A PHE 93.478 1
ATOM 429 C CD1 . PHE 51 51 ? A -0.81409 -5.55441 7.58567 1 1 A PHE 93.478 1
ATOM 430 C CD2 . PHE 51 51 ? A -2.18581 -3.99037 8.76332 1 1 A PHE 93.478 1
ATOM 431 C CE1 . PHE 51 51 ? A 0.00953 -4.52784 7.17467 1 1 A PHE 93.478 1
ATOM 432 C CE2 . PHE 51 51 ? A -1.37089 -2.96890 8.34645 1 1 A PHE 93.478 1
ATOM 433 C CZ . PHE 51 51 ? A -0.27079 -3.23435 7.56148 1 1 A PHE 93.478 1
ATOM 434 N N . GLN 52 52 ? A -4.20465 -7.72172 11.43847 1 1 A GLN 88.230 1
ATOM 435 C CA . GLN 52 52 ? A -5.38682 -8.51722 11.75644 1 1 A GLN 88.230 1
ATOM 436 C C . GLN 52 52 ? A -6.48053 -8.11045 10.78995 1 1 A GLN 88.230 1
ATOM 437 O O . GLN 52 52 ? A -6.66999 -6.91687 10.54021 1 1 A GLN 88.230 1
ATOM 438 C CB . GLN 52 52 ? A -5.85427 -8.27559 13.18235 1 1 A GLN 88.230 1
ATOM 439 C CG . GLN 52 52 ? A -4.87269 -8.69568 14.25513 1 1 A GLN 88.230 1
ATOM 440 C CD . GLN 52 52 ? A -4.78112 -10.20381 14.36691 1 1 A GLN 88.230 1
ATOM 441 O OE1 . GLN 52 52 ? A -5.77236 -10.90267 14.20029 1 1 A GLN 88.230 1
ATOM 442 N NE2 . GLN 52 52 ? A -3.59238 -10.70362 14.65287 1 1 A GLN 88.230 1
ATOM 443 N N . THR 53 53 ? A -7.18559 -9.09396 10.26179 1 1 A THR 88.507 1
ATOM 444 C CA . THR 53 53 ? A -8.23059 -8.78648 9.30123 1 1 A THR 88.507 1
ATOM 445 C C . THR 53 53 ? A -9.40219 -9.73748 9.47054 1 1 A THR 88.507 1
ATOM 446 O O . THR 53 53 ? A -9.25095 -10.84842 9.97928 1 1 A THR 88.507 1
ATOM 447 C CB . THR 53 53 ? A -7.69619 -8.84295 7.85921 1 1 A THR 88.507 1
ATOM 448 O OG1 . THR 53 53 ? A -8.70538 -8.38921 6.96110 1 1 A THR 88.507 1
ATOM 449 C CG2 . THR 53 53 ? A -7.26771 -10.24170 7.47813 1 1 A THR 88.507 1
ATOM 450 N N . THR 54 54 ? A -10.58922 -9.31598 9.06050 1 1 A THR 86.460 1
ATOM 451 C CA . THR 54 54 ? A -11.79443 -10.12927 9.02864 1 1 A THR 86.460 1
ATOM 452 C C . THR 54 54 ? A -12.25709 -10.21746 7.58155 1 1 A THR 86.460 1
ATOM 453 O O . THR 54 54 ? A -12.89981 -9.30549 7.08115 1 1 A THR 86.460 1
ATOM 454 C CB . THR 54 54 ? A -12.89552 -9.52594 9.91196 1 1 A THR 86.460 1
ATOM 455 O OG1 . THR 54 54 ? A -12.38214 -9.32239 11.22510 1 1 A THR 86.460 1
ATOM 456 C CG2 . THR 54 54 ? A -14.10045 -10.44643 9.96521 1 1 A THR 86.460 1
ATOM 457 N N . PRO 55 55 ? A -11.93158 -11.33905 6.91867 1 1 A PRO 88.319 1
ATOM 458 C CA . PRO 55 55 ? A -12.28330 -11.44623 5.50162 1 1 A PRO 88.319 1
ATOM 459 C C . PRO 55 55 ? A -13.79486 -11.48051 5.28939 1 1 A PRO 88.319 1
ATOM 460 O O . PRO 55 55 ? A -14.53397 -11.99473 6.13678 1 1 A PRO 88.319 1
ATOM 461 C CB . PRO 55 55 ? A -11.64603 -12.77137 5.08926 1 1 A PRO 88.319 1
ATOM 462 C CG . PRO 55 55 ? A -10.56250 -12.99530 6.08310 1 1 A PRO 88.319 1
ATOM 463 C CD . PRO 55 55 ? A -11.10070 -12.43519 7.37151 1 1 A PRO 88.319 1
ATOM 464 N N . ILE 56 56 ? A -14.24432 -10.97710 4.15604 1 1 A ILE 90.004 1
ATOM 465 C CA . ILE 56 56 ? A -15.65514 -10.97895 3.81540 1 1 A ILE 90.004 1
ATOM 466 C C . ILE 56 56 ? A -15.88438 -11.83745 2.58050 1 1 A ILE 90.004 1
ATOM 467 O O . ILE 56 56 ? A -15.02890 -11.87680 1.68111 1 1 A ILE 90.004 1
ATOM 468 C CB . ILE 56 56 ? A -16.19132 -9.55159 3.59824 1 1 A ILE 90.004 1
ATOM 469 C CG1 . ILE 56 56 ? A -15.37182 -8.82410 2.52191 1 1 A ILE 90.004 1
ATOM 470 C CG2 . ILE 56 56 ? A -16.12378 -8.78100 4.91218 1 1 A ILE 90.004 1
ATOM 471 C CD1 . ILE 56 56 ? A -15.90648 -7.46158 2.14604 1 1 A ILE 90.004 1
ATOM 472 N N . PRO 57 57 ? A -17.01845 -12.50994 2.49973 1 1 A PRO 88.328 1
ATOM 473 C CA . PRO 57 57 ? A -17.25456 -13.42563 1.39463 1 1 A PRO 88.328 1
ATOM 474 C C . PRO 57 57 ? A -17.62988 -12.75110 0.09369 1 1 A PRO 88.328 1
ATOM 475 O O . PRO 57 57 ? A -18.36319 -11.77018 0.09518 1 1 A PRO 88.328 1
ATOM 476 C CB . PRO 57 57 ? A -18.41448 -14.28562 1.88794 1 1 A PRO 88.328 1
ATOM 477 C CG . PRO 57 57 ? A -19.15798 -13.39123 2.82322 1 1 A PRO 88.328 1
ATOM 478 C CD . PRO 57 57 ? A -18.09407 -12.55667 3.48826 1 1 A PRO 88.328 1
ATOM 479 N N . ILE 58 58 ? A -17.13802 -13.27048 -0.96961 1 1 A ILE 87.128 1
ATOM 480 C CA . ILE 58 58 ? A -17.48175 -12.88942 -2.32314 1 1 A ILE 87.128 1
ATOM 481 C C . ILE 58 58 ? A -17.67106 -14.17412 -3.11724 1 1 A ILE 87.128 1
ATOM 482 O O . ILE 58 58 ? A -16.70639 -14.87391 -3.39617 1 1 A ILE 87.128 1
ATOM 483 C CB . ILE 58 58 ? A -16.37134 -12.02941 -2.97520 1 1 A ILE 87.128 1
ATOM 484 C CG1 . ILE 58 58 ? A -16.02715 -10.81871 -2.11016 1 1 A ILE 87.128 1
ATOM 485 C CG2 . ILE 58 58 ? A -16.75258 -11.61713 -4.37699 1 1 A ILE 87.128 1
ATOM 486 C CD1 . ILE 58 58 ? A -17.15630 -9.83923 -1.94179 1 1 A ILE 87.128 1
ATOM 487 N N . ALA 59 59 ? A -18.92815 -14.54980 -3.42428 1 1 A ALA 59.182 1
ATOM 488 C CA . ALA 59 59 ? A -19.21810 -15.74055 -4.19063 1 1 A ALA 59.182 1
ATOM 489 C C . ALA 59 59 ? A -18.82224 -15.51943 -5.63972 1 1 A ALA 59.182 1
ATOM 490 O O . ALA 59 59 ? A -19.07414 -14.45459 -6.20017 1 1 A ALA 59.182 1
ATOM 491 C CB . ALA 59 59 ? A -20.69010 -16.09739 -4.10362 1 1 A ALA 59.182 1
ATOM 492 N N . SER 60 60 ? A -18.18887 -16.55502 -6.23365 1 1 A SER 62.768 1
ATOM 493 C CA . SER 60 60 ? A -17.63799 -16.33745 -7.55498 1 1 A SER 62.768 1
ATOM 494 C C . SER 60 60 ? A -18.06272 -17.34630 -8.60291 1 1 A SER 62.768 1
ATOM 495 O O . SER 60 60 ? A -18.03936 -17.02739 -9.78476 1 1 A SER 62.768 1
ATOM 496 C CB . SER 60 60 ? A -16.12095 -16.31016 -7.48644 1 1 A SER 62.768 1
ATOM 497 O OG . SER 60 60 ? A -15.66914 -15.18923 -6.75576 1 1 A SER 62.768 1
ATOM 498 N N . ALA 61 61 ? A -18.40129 -18.58867 -8.23056 1 1 A ALA 90.021 1
ATOM 499 C CA . ALA 61 61 ? A -18.73337 -19.58612 -9.23904 1 1 A ALA 90.021 1
ATOM 500 C C . ALA 61 61 ? A -19.55538 -20.72463 -8.65758 1 1 A ALA 90.021 1
ATOM 501 O O . ALA 61 61 ? A -19.48384 -20.99684 -7.45384 1 1 A ALA 90.021 1
ATOM 502 C CB . ALA 61 61 ? A -17.47623 -20.13797 -9.87588 1 1 A ALA 90.021 1
ATOM 503 N N . LEU 62 62 ? A -20.33868 -21.38531 -9.52325 1 1 A LEU 93.264 1
ATOM 504 C CA . LEU 62 62 ? A -21.15596 -22.53749 -9.16242 1 1 A LEU 93.264 1
ATOM 505 C C . LEU 62 62 ? A -20.90101 -23.68767 -10.11179 1 1 A LEU 93.264 1
ATOM 506 O O . LEU 62 62 ? A -20.65302 -23.46978 -11.30286 1 1 A LEU 93.264 1
ATOM 507 C CB . LEU 62 62 ? A -22.63655 -22.19467 -9.21358 1 1 A LEU 93.264 1
ATOM 508 C CG . LEU 62 62 ? A -23.16264 -21.18587 -8.21933 1 1 A LEU 93.264 1
ATOM 509 C CD1 . LEU 62 62 ? A -24.62461 -20.88734 -8.48736 1 1 A LEU 93.264 1
ATOM 510 C CD2 . LEU 62 62 ? A -22.97916 -21.68847 -6.79135 1 1 A LEU 93.264 1
ATOM 511 N N . THR 63 63 ? A -20.98935 -24.88915 -9.59690 1 1 A THR 91.483 1
ATOM 512 C CA . THR 63 63 ? A -20.92457 -26.11045 -10.38850 1 1 A THR 91.483 1
ATOM 513 C C . THR 63 63 ? A -21.99396 -27.05599 -9.87639 1 1 A THR 91.483 1
ATOM 514 O O . THR 63 63 ? A -22.20226 -27.17393 -8.66328 1 1 A THR 91.483 1
ATOM 515 C CB . THR 63 63 ? A -19.54218 -26.77701 -10.23860 1 1 A THR 91.483 1
ATOM 516 O OG1 . THR 63 63 ? A -18.54082 -25.90735 -10.78268 1 1 A THR 91.483 1
ATOM 517 C CG2 . THR 63 63 ? A -19.47939 -28.09037 -10.96923 1 1 A THR 91.483 1
ATOM 518 N N . ILE 64 64 ? A -22.70893 -27.74458 -10.77501 1 1 A ILE 95.543 1
ATOM 519 C CA . ILE 64 64 ? A -23.74289 -28.69286 -10.40486 1 1 A ILE 95.543 1
ATOM 520 C C . ILE 64 64 ? A -23.37025 -30.06776 -10.92362 1 1 A ILE 95.543 1
ATOM 521 O O . ILE 64 64 ? A -23.03464 -30.22976 -12.09468 1 1 A ILE 95.543 1
ATOM 522 C CB . ILE 64 64 ? A -25.11249 -28.27544 -10.93883 1 1 A ILE 95.543 1
ATOM 523 C CG1 . ILE 64 64 ? A -25.50139 -26.91058 -10.35854 1 1 A ILE 95.543 1
ATOM 524 C CG2 . ILE 64 64 ? A -26.17209 -29.31730 -10.58388 1 1 A ILE 95.543 1
ATOM 525 C CD1 . ILE 64 64 ? A -26.76809 -26.33147 -10.91279 1 1 A ILE 95.543 1
ATOM 526 N N . THR 65 65 ? A -23.46121 -31.05645 -10.03158 1 1 A THR 94.499 1
ATOM 527 C CA . THR 65 65 ? A -23.16401 -32.43852 -10.36384 1 1 A THR 94.499 1
ATOM 528 C C . THR 65 65 ? A -24.33744 -33.30546 -9.94183 1 1 A THR 94.499 1
ATOM 529 O O . THR 65 65 ? A -24.79511 -33.22712 -8.79486 1 1 A THR 94.499 1
ATOM 530 C CB . THR 65 65 ? A -21.89296 -32.91555 -9.63959 1 1 A THR 94.499 1
ATOM 531 O OG1 . THR 65 65 ? A -20.82864 -31.99414 -9.88437 1 1 A THR 94.499 1
ATOM 532 C CG2 . THR 65 65 ? A -21.49726 -34.30384 -10.11776 1 1 A THR 94.499 1
ATOM 533 N N . GLU 66 66 ? A -24.84248 -34.13973 -10.85369 1 1 A GLU 93.924 1
ATOM 534 C CA . GLU 66 66 ? A -25.96931 -35.01364 -10.56105 1 1 A GLU 93.924 1
ATOM 535 C C . GLU 66 66 ? A -25.51271 -36.45283 -10.43036 1 1 A GLU 93.924 1
ATOM 536 O O . GLU 66 66 ? A -24.58317 -36.88942 -11.11171 1 1 A GLU 93.924 1
ATOM 537 C CB . GLU 66 66 ? A -27.04072 -34.91003 -11.64440 1 1 A GLU 93.924 1
ATOM 538 C CG . GLU 66 66 ? A -27.73552 -33.56856 -11.69632 1 1 A GLU 93.924 1
ATOM 539 C CD . GLU 66 66 ? A -28.86419 -33.54220 -12.71315 1 1 A GLU 93.924 1
ATOM 540 O OE1 . GLU 66 66 ? A -28.93513 -34.45266 -13.56538 1 1 A GLU 93.924 1
ATOM 541 O OE2 . GLU 66 66 ? A -29.68606 -32.61043 -12.65480 1 1 A GLU 93.924 1
ATOM 542 N N . ASN 67 67 ? A -26.19867 -37.19099 -9.56499 1 1 A ASN 94.793 1
ATOM 543 C CA . ASN 67 67 ? A -25.98843 -38.61625 -9.42033 1 1 A ASN 94.793 1
ATOM 544 C C . ASN 67 67 ? A -27.32522 -39.32082 -9.52444 1 1 A ASN 94.793 1
ATOM 545 O O . ASN 67 67 ? A -28.13833 -39.25941 -8.59509 1 1 A ASN 94.793 1
ATOM 546 C CB . ASN 67 67 ? A -25.31682 -38.93323 -8.06577 1 1 A ASN 94.793 1
ATOM 547 C CG . ASN 67 67 ? A -25.05230 -40.42229 -7.88145 1 1 A ASN 94.793 1
ATOM 548 O OD1 . ASN 67 67 ? A -25.30551 -41.22417 -8.78712 1 1 A ASN 94.793 1
ATOM 549 N ND2 . ASN 67 67 ? A -24.56206 -40.79147 -6.70711 1 1 A ASN 94.793 1
ATOM 550 N N . ARG 68 68 ? A -27.57638 -39.92498 -10.66269 1 1 A ARG 93.314 1
ATOM 551 C CA . ARG 68 68 ? A -28.81830 -40.65810 -10.88858 1 1 A ARG 93.314 1
ATOM 552 C C . ARG 68 68 ? A -28.65759 -42.12938 -10.57259 1 1 A ARG 93.314 1
ATOM 553 O O . ARG 68 68 ? A -29.60082 -42.88960 -10.69304 1 1 A ARG 93.314 1
ATOM 554 C CB . ARG 68 68 ? A -29.27977 -40.47094 -12.32927 1 1 A ARG 93.314 1
ATOM 555 C CG . ARG 68 68 ? A -29.60032 -39.00153 -12.65094 1 1 A ARG 93.314 1
ATOM 556 C CD . ARG 68 68 ? A -30.02370 -38.82265 -14.08949 1 1 A ARG 93.314 1
ATOM 557 N NE . ARG 68 68 ? A -30.28812 -37.43087 -14.37522 1 1 A ARG 93.314 1
ATOM 558 C CZ . ARG 68 68 ? A -31.43706 -36.81493 -14.14934 1 1 A ARG 93.314 1
ATOM 559 N NH1 . ARG 68 68 ? A -32.45210 -37.48112 -13.64146 1 1 A ARG 93.314 1
ATOM 560 N NH2 . ARG 68 68 ? A -31.58601 -35.52379 -14.44332 1 1 A ARG 93.314 1
ATOM 561 N N . SER 69 69 ? A -27.50120 -42.53648 -10.14370 1 1 A SER 93.128 1
ATOM 562 C CA . SER 69 69 ? A -27.17753 -43.90351 -9.78658 1 1 A SER 93.128 1
ATOM 563 C C . SER 69 69 ? A -27.74883 -44.24376 -8.41243 1 1 A SER 93.128 1
ATOM 564 O O . SER 69 69 ? A -28.05000 -43.35222 -7.59916 1 1 A SER 93.128 1
ATOM 565 C CB . SER 69 69 ? A -25.66723 -44.10065 -9.75965 1 1 A SER 93.128 1
ATOM 566 O OG . SER 69 69 ? A -25.32260 -45.36304 -9.20172 1 1 A SER 93.128 1
ATOM 567 N N . SER 70 70 ? A -27.85627 -45.52077 -8.14459 1 1 A SER 93.298 1
ATOM 568 C CA . SER 70 70 ? A -28.30078 -45.98832 -6.83799 1 1 A SER 93.298 1
ATOM 569 C C . SER 70 70 ? A -27.13832 -46.12563 -5.85792 1 1 A SER 93.298 1
ATOM 570 O O . SER 70 70 ? A -27.32160 -46.60522 -4.74011 1 1 A SER 93.298 1
ATOM 571 C CB . SER 70 70 ? A -29.03026 -47.32259 -6.96935 1 1 A SER 93.298 1
ATOM 572 O OG . SER 70 70 ? A -28.19048 -48.28978 -7.55120 1 1 A SER 93.298 1
ATOM 573 N N . GLN 71 71 ? A -25.93520 -45.71993 -6.27311 1 1 A GLN 95.358 1
ATOM 574 C CA . GLN 71 71 ? A -24.74724 -45.75385 -5.42434 1 1 A GLN 95.358 1
ATOM 575 C C . GLN 71 71 ? A -24.19621 -44.35096 -5.21876 1 1 A GLN 95.358 1
ATOM 576 O O . GLN 71 71 ? A -24.32713 -43.49706 -6.10324 1 1 A GLN 95.358 1
ATOM 577 C CB . GLN 71 71 ? A -23.65119 -46.60037 -6.06165 1 1 A GLN 95.358 1
ATOM 578 C CG . GLN 71 71 ? A -24.00263 -48.03600 -6.35288 1 1 A GLN 95.358 1
ATOM 579 C CD . GLN 71 71 ? A -22.88442 -48.72598 -7.10140 1 1 A GLN 95.358 1
ATOM 580 O OE1 . GLN 71 71 ? A -22.06006 -48.08204 -7.75166 1 1 A GLN 95.358 1
ATOM 581 N NE2 . GLN 71 71 ? A -22.84943 -50.04901 -7.01953 1 1 A GLN 95.358 1
ATOM 582 N N . THR 72 72 ? A -23.60339 -44.14256 -4.07524 1 1 A THR 94.312 1
ATOM 583 C CA . THR 72 72 ? A -22.87393 -42.91134 -3.84647 1 1 A THR 94.312 1
ATOM 584 C C . THR 72 72 ? A -21.67279 -42.87816 -4.78119 1 1 A THR 94.312 1
ATOM 585 O O . THR 72 72 ? A -20.99463 -43.89839 -4.96153 1 1 A THR 94.312 1
ATOM 586 C CB . THR 72 72 ? A -22.39685 -42.80496 -2.38832 1 1 A THR 94.312 1
ATOM 587 O OG1 . THR 72 72 ? A -23.55263 -42.73219 -1.53171 1 1 A THR 94.312 1
ATOM 588 C CG2 . THR 72 72 ? A -21.54626 -41.57433 -2.16798 1 1 A THR 94.312 1
ATOM 589 N N . GLN 73 73 ? A -21.41756 -41.74243 -5.40665 1 1 A GLN 95.663 1
ATOM 590 C CA . GLN 73 73 ? A -20.32215 -41.63178 -6.36925 1 1 A GLN 95.663 1
ATOM 591 C C . GLN 73 73 ? A -19.32662 -40.56677 -5.94220 1 1 A GLN 95.663 1
ATOM 592 O O . GLN 73 73 ? A -19.70095 -39.56038 -5.33920 1 1 A GLN 95.663 1
ATOM 593 C CB . GLN 73 73 ? A -20.85367 -41.32131 -7.76020 1 1 A GLN 95.663 1
ATOM 594 C CG . GLN 73 73 ? A -21.68858 -42.44414 -8.35474 1 1 A GLN 95.663 1
ATOM 595 C CD . GLN 73 73 ? A -22.09548 -42.15880 -9.78096 1 1 A GLN 95.663 1
ATOM 596 O OE1 . GLN 73 73 ? A -22.22515 -41.00746 -10.17804 1 1 A GLN 95.663 1
ATOM 597 N NE2 . GLN 73 73 ? A -22.31724 -43.21557 -10.55411 1 1 A GLN 95.663 1
ATOM 598 N N . LEU 74 74 ? A -18.08200 -40.82839 -6.23761 1 1 A LEU 95.437 1
ATOM 599 C CA . LEU 74 74 ? A -17.03078 -39.86307 -5.98007 1 1 A LEU 95.437 1
ATOM 600 C C . LEU 74 74 ? A -16.81182 -39.02146 -7.22651 1 1 A LEU 95.437 1
ATOM 601 O O . LEU 74 74 ? A -16.70190 -39.56049 -8.32835 1 1 A LEU 95.437 1
ATOM 602 C CB . LEU 74 74 ? A -15.72641 -40.57247 -5.58941 1 1 A LEU 95.437 1
ATOM 603 C CG . LEU 74 74 ? A -14.55356 -39.67745 -5.23372 1 1 A LEU 95.437 1
ATOM 604 C CD1 . LEU 74 74 ? A -14.88229 -38.81520 -4.01737 1 1 A LEU 95.437 1
ATOM 605 C CD2 . LEU 74 74 ? A -13.30023 -40.50816 -4.96890 1 1 A LEU 95.437 1
ATOM 606 N N . HIS 75 75 ? A -16.79308 -37.72947 -7.06764 1 1 A HIS 94.911 1
ATOM 607 C CA . HIS 75 75 ? A -16.57263 -36.79294 -8.15489 1 1 A HIS 94.911 1
ATOM 608 C C . HIS 75 75 ? A -15.42968 -35.85469 -7.82640 1 1 A HIS 94.911 1
ATOM 609 O O . HIS 75 75 ? A -15.15180 -35.58845 -6.65033 1 1 A HIS 94.911 1
ATOM 610 C CB . HIS 75 75 ? A -17.82895 -35.97257 -8.44332 1 1 A HIS 94.911 1
ATOM 611 C CG . HIS 75 75 ? A -18.88921 -36.71347 -9.18501 1 1 A HIS 94.911 1
ATOM 612 N ND1 . HIS 75 75 ? A -19.85177 -37.44828 -8.55557 1 1 A HIS 94.911 1
ATOM 613 C CD2 . HIS 75 75 ? A -19.11476 -36.83543 -10.51793 1 1 A HIS 94.911 1
ATOM 614 C CE1 . HIS 75 75 ? A -20.64746 -38.00484 -9.45536 1 1 A HIS 94.911 1
ATOM 615 N NE2 . HIS 75 75 ? A -20.22452 -37.63683 -10.65348 1 1 A HIS 94.911 1
ATOM 616 N N . THR 76 76 ? A -14.80066 -35.33965 -8.84452 1 1 A THR 96.145 1
ATOM 617 C CA . THR 76 76 ? A -13.78876 -34.31163 -8.70191 1 1 A THR 96.145 1
ATOM 618 C C . THR 76 76 ? A -14.39821 -32.99017 -9.14040 1 1 A THR 96.145 1
ATOM 619 O O . THR 76 76 ? A -14.88575 -32.86890 -10.26867 1 1 A THR 96.145 1
ATOM 620 C CB . THR 76 76 ? A -12.54449 -34.62727 -9.53874 1 1 A THR 96.145 1
ATOM 621 O OG1 . THR 76 76 ? A -11.98918 -35.86807 -9.08721 1 1 A THR 96.145 1
ATOM 622 C CG2 . THR 76 76 ? A -11.50474 -33.53493 -9.40232 1 1 A THR 96.145 1
ATOM 623 N N . ILE 77 77 ? A -14.45152 -32.03894 -8.23251 1 1 A ILE 94.915 1
ATOM 624 C CA . ILE 77 77 ? A -14.98336 -30.71923 -8.52059 1 1 A ILE 94.915 1
ATOM 625 C C . ILE 77 77 ? A -13.82368 -29.79043 -8.85814 1 1 A ILE 94.915 1
ATOM 626 O O . ILE 77 77 ? A -12.84948 -29.71878 -8.10959 1 1 A ILE 94.915 1
ATOM 627 C CB . ILE 77 77 ? A -15.77127 -30.16935 -7.32182 1 1 A ILE 94.915 1
ATOM 628 C CG1 . ILE 77 77 ? A -16.88129 -31.14058 -6.92263 1 1 A ILE 94.915 1
ATOM 629 C CG2 . ILE 77 77 ? A -16.33238 -28.79278 -7.63790 1 1 A ILE 94.915 1
ATOM 630 C CD1 . ILE 77 77 ? A -17.87303 -31.45418 -8.03143 1 1 A ILE 94.915 1
ATOM 631 N N . LYS 78 78 ? A -13.92355 -29.09475 -9.98136 1 1 A LYS 95.342 1
ATOM 632 C CA . LYS 78 78 ? A -12.86155 -28.19968 -10.42925 1 1 A LYS 95.342 1
ATOM 633 C C . LYS 78 78 ? A -13.42253 -26.81085 -10.69355 1 1 A LYS 95.342 1
ATOM 634 O O . LYS 78 78 ? A -14.45035 -26.67135 -11.35423 1 1 A LYS 95.342 1
ATOM 635 C CB . LYS 78 78 ? A -12.22413 -28.72306 -11.71022 1 1 A LYS 95.342 1
ATOM 636 C CG . LYS 78 78 ? A -11.49135 -30.04228 -11.55027 1 1 A LYS 95.342 1
ATOM 637 C CD . LYS 78 78 ? A -10.88517 -30.51924 -12.86046 1 1 A LYS 95.342 1
ATOM 638 C CE . LYS 78 78 ? A -10.16170 -31.82322 -12.70734 1 1 A LYS 95.342 1
ATOM 639 N NZ . LYS 78 78 ? A -9.56852 -32.28853 -13.98150 1 1 A LYS 95.342 1
ATOM 640 N N . PHE 79 79 ? A -12.77236 -25.82587 -10.15514 1 1 A PHE 96.639 1
ATOM 641 C CA . PHE 79 79 ? A -13.08906 -24.43678 -10.40798 1 1 A PHE 96.639 1
ATOM 642 C C . PHE 79 79 ? A -11.88425 -23.72306 -10.97861 1 1 A PHE 96.639 1
ATOM 643 O O . PHE 79 79 ? A -10.75085 -24.01924 -10.58463 1 1 A PHE 96.639 1
ATOM 644 C CB . PHE 79 79 ? A -13.49736 -23.72479 -9.10727 1 1 A PHE 96.639 1
ATOM 645 C CG . PHE 79 79 ? A -14.85053 -24.07958 -8.59893 1 1 A PHE 96.639 1
ATOM 646 C CD1 . PHE 79 79 ? A -15.98124 -23.48045 -9.13038 1 1 A PHE 96.639 1
ATOM 647 C CD2 . PHE 79 79 ? A -14.99920 -25.01650 -7.57406 1 1 A PHE 96.639 1
ATOM 648 C CE1 . PHE 79 79 ? A -17.24734 -23.80076 -8.65795 1 1 A PHE 96.639 1
ATOM 649 C CE2 . PHE 79 79 ? A -16.26126 -25.34613 -7.10537 1 1 A PHE 96.639 1
ATOM 650 C CZ . PHE 79 79 ? A -17.37911 -24.73072 -7.64533 1 1 A PHE 96.639 1
ATOM 651 N N . SER 80 80 ? A -12.13634 -22.79638 -11.87627 1 1 A SER 94.756 1
ATOM 652 C CA . SER 80 80 ? A -11.15362 -21.85906 -12.39148 1 1 A SER 94.756 1
ATOM 653 C C . SER 80 80 ? A -11.86220 -20.51970 -12.50942 1 1 A SER 94.756 1
ATOM 654 O O . SER 80 80 ? A -12.60687 -20.29276 -13.45138 1 1 A SER 94.756 1
ATOM 655 C CB . SER 80 80 ? A -10.60392 -22.31018 -13.73273 1 1 A SER 94.756 1
ATOM 656 O OG . SER 80 80 ? A -9.67530 -21.36669 -14.21270 1 1 A SER 94.756 1
ATOM 657 N N . GLU 81 81 ? A -11.67593 -19.67959 -11.51638 1 1 A GLU 94.306 1
ATOM 658 C CA . GLU 81 81 ? A -12.44015 -18.44803 -11.44053 1 1 A GLU 94.306 1
ATOM 659 C C . GLU 81 81 ? A -11.50819 -17.25101 -11.33701 1 1 A GLU 94.306 1
ATOM 660 O O . GLU 81 81 ? A -10.60589 -17.22851 -10.48841 1 1 A GLU 94.306 1
ATOM 661 C CB . GLU 81 81 ? A -13.37082 -18.48480 -10.23765 1 1 A GLU 94.306 1
ATOM 662 C CG . GLU 81 81 ? A -14.32175 -17.30918 -10.15453 1 1 A GLU 94.306 1
ATOM 663 C CD . GLU 81 81 ? A -15.29735 -17.26551 -11.33336 1 1 A GLU 94.306 1
ATOM 664 O OE1 . GLU 81 81 ? A -15.55852 -18.31304 -11.92854 1 1 A GLU 94.306 1
ATOM 665 O OE2 . GLU 81 81 ? A -15.78433 -16.16864 -11.63861 1 1 A GLU 94.306 1
ATOM 666 N N . LYS 82 82 ? A -11.76332 -16.26201 -12.17083 1 1 A LYS 93.336 1
ATOM 667 C CA . LYS 82 82 ? A -10.96934 -15.05123 -12.17381 1 1 A LYS 93.336 1
ATOM 668 C C . LYS 82 82 ? A -11.63145 -14.00069 -11.29821 1 1 A LYS 93.336 1
ATOM 669 O O . LYS 82 82 ? A -12.83887 -13.81036 -11.36082 1 1 A LYS 93.336 1
ATOM 670 C CB . LYS 82 82 ? A -10.79637 -14.52327 -13.58814 1 1 A LYS 93.336 1
ATOM 671 C CG . LYS 82 82 ? A -9.99247 -15.48063 -14.47000 1 1 A LYS 93.336 1
ATOM 672 C CD . LYS 82 82 ? A -9.82084 -14.95216 -15.87051 1 1 A LYS 93.336 1
ATOM 673 C CE . LYS 82 82 ? A -8.98160 -15.90737 -16.71584 1 1 A LYS 93.336 1
ATOM 674 N NZ . LYS 82 82 ? A -8.79033 -15.41395 -18.08314 1 1 A LYS 93.336 1
ATOM 675 N N . LYS 83 83 ? A -10.83413 -13.36300 -10.47615 1 1 A LYS 92.139 1
ATOM 676 C CA . LYS 83 83 ? A -11.32586 -12.33222 -9.58491 1 1 A LYS 92.139 1
ATOM 677 C C . LYS 83 83 ? A -10.46162 -11.08099 -9.72050 1 1 A LYS 92.139 1
ATOM 678 O O . LYS 83 83 ? A -9.23296 -11.18259 -9.68949 1 1 A LYS 92.139 1
ATOM 679 C CB . LYS 83 83 ? A -11.29821 -12.83230 -8.12979 1 1 A LYS 92.139 1
ATOM 680 C CG . LYS 83 83 ? A -11.64143 -11.79798 -7.07050 1 1 A LYS 92.139 1
ATOM 681 C CD . LYS 83 83 ? A -13.11103 -11.41247 -7.08409 1 1 A LYS 92.139 1
ATOM 682 C CE . LYS 83 83 ? A -13.41951 -10.44573 -5.95384 1 1 A LYS 92.139 1
ATOM 683 N NZ . LYS 83 83 ? A -14.79833 -9.93419 -6.07232 1 1 A LYS 92.139 1
ATOM 684 N N . MET 84 84 ? A -11.10672 -9.90505 -9.87297 1 1 A MET 93.356 1
ATOM 685 C CA . MET 84 84 ? A -10.37515 -8.65751 -9.93792 1 1 A MET 93.356 1
ATOM 686 C C . MET 84 84 ? A -9.98462 -8.23298 -8.53827 1 1 A MET 93.356 1
ATOM 687 O O . MET 84 84 ? A -10.78001 -8.31711 -7.60652 1 1 A MET 93.356 1
ATOM 688 C CB . MET 84 84 ? A -11.19080 -7.56092 -10.60383 1 1 A MET 93.356 1
ATOM 689 C CG . MET 84 84 ? A -11.45971 -7.82187 -12.06490 1 1 A MET 93.356 1
ATOM 690 S SD . MET 84 84 ? A -9.93757 -7.98777 -13.03850 1 1 A MET 93.356 1
ATOM 691 C CE . MET 84 84 ? A -9.21933 -6.36242 -12.83467 1 1 A MET 93.356 1
ATOM 692 N N . GLU 85 85 ? A -8.76682 -7.78443 -8.40259 1 1 A GLU 94.230 1
ATOM 693 C CA . GLU 85 85 ? A -8.22816 -7.28579 -7.14677 1 1 A GLU 94.230 1
ATOM 694 C C . GLU 85 85 ? A -7.70199 -5.87443 -7.36399 1 1 A GLU 94.230 1
ATOM 695 O O . GLU 85 85 ? A -7.35926 -5.50980 -8.48704 1 1 A GLU 94.230 1
ATOM 696 C CB . GLU 85 85 ? A -7.11333 -8.20007 -6.63652 1 1 A GLU 94.230 1
ATOM 697 C CG . GLU 85 85 ? A -7.58013 -9.62172 -6.37184 1 1 A GLU 94.230 1
ATOM 698 C CD . GLU 85 85 ? A -6.44999 -10.51301 -5.88734 1 1 A GLU 94.230 1
ATOM 699 O OE1 . GLU 85 85 ? A -5.28585 -10.24134 -6.19894 1 1 A GLU 94.230 1
ATOM 700 O OE2 . GLU 85 85 ? A -6.75092 -11.49229 -5.17074 1 1 A GLU 94.230 1
ATOM 701 N N . SER 86 86 ? A -7.64754 -5.08825 -6.30742 1 1 A SER 93.520 1
ATOM 702 C CA . SER 86 86 ? A -7.16213 -3.72663 -6.49193 1 1 A SER 93.520 1
ATOM 703 C C . SER 86 86 ? A -6.31457 -3.26295 -5.31600 1 1 A SER 93.520 1
ATOM 704 O O . SER 86 86 ? A -6.48620 -3.72406 -4.18303 1 1 A SER 93.520 1
ATOM 705 C CB . SER 86 86 ? A -8.32902 -2.76878 -6.70750 1 1 A SER 93.520 1
ATOM 706 O OG . SER 86 86 ? A -9.12190 -2.66928 -5.52809 1 1 A SER 93.520 1
ATOM 707 N N . VAL 87 87 ? A -5.40056 -2.36175 -5.61553 1 1 A VAL 93.163 1
ATOM 708 C CA . VAL 87 87 ? A -4.60188 -1.65500 -4.63988 1 1 A VAL 93.163 1
ATOM 709 C C . VAL 87 87 ? A -4.75886 -0.17324 -4.92271 1 1 A VAL 93.163 1
ATOM 710 O O . VAL 87 87 ? A -4.55066 0.26048 -6.05620 1 1 A VAL 93.163 1
ATOM 711 C CB . VAL 87 87 ? A -3.11878 -2.05449 -4.71045 1 1 A VAL 93.163 1
ATOM 712 C CG1 . VAL 87 87 ? A -2.29535 -1.25362 -3.71253 1 1 A VAL 93.163 1
ATOM 713 C CG2 . VAL 87 87 ? A -2.96185 -3.55265 -4.47776 1 1 A VAL 93.163 1
ATOM 714 N N . THR 88 88 ? A -5.15733 0.58660 -3.91316 1 1 A THR 95.392 1
ATOM 715 C CA . THR 88 88 ? A -5.28561 2.02510 -4.05768 1 1 A THR 95.392 1
ATOM 716 C C . THR 88 88 ? A -4.23044 2.69066 -3.19188 1 1 A THR 95.392 1
ATOM 717 O O . THR 88 88 ? A -4.21123 2.50482 -1.97470 1 1 A THR 95.392 1
ATOM 718 C CB . THR 88 88 ? A -6.67974 2.50151 -3.64339 1 1 A THR 95.392 1
ATOM 719 O OG1 . THR 88 88 ? A -7.65958 1.84922 -4.44346 1 1 A THR 95.392 1
ATOM 720 C CG2 . THR 88 88 ? A -6.80717 4.00847 -3.78896 1 1 A THR 95.392 1
ATOM 721 N N . ASN 89 89 ? A -3.36604 3.47288 -3.79865 1 1 A ASN 94.631 1
ATOM 722 C CA . ASN 89 89 ? A -2.29286 4.15413 -3.09667 1 1 A ASN 94.631 1
ATOM 723 C C . ASN 89 89 ? A -2.62052 5.63598 -2.97426 1 1 A ASN 94.631 1
ATOM 724 O O . ASN 89 89 ? A -2.90371 6.29830 -3.96578 1 1 A ASN 94.631 1
ATOM 725 C CB . ASN 89 89 ? A -0.96464 3.97637 -3.83230 1 1 A ASN 94.631 1
ATOM 726 C CG . ASN 89 89 ? A -0.58240 2.52260 -3.97651 1 1 A ASN 94.631 1
ATOM 727 O OD1 . ASN 89 89 ? A -0.69818 1.75820 -3.02867 1 1 A ASN 94.631 1
ATOM 728 N ND2 . ASN 89 89 ? A -0.17817 2.13034 -5.17992 1 1 A ASN 94.631 1
ATOM 729 N N . THR 90 90 ? A -2.59977 6.12623 -1.73243 1 1 A THR 95.652 1
ATOM 730 C CA . THR 90 90 ? A -2.95357 7.50589 -1.45974 1 1 A THR 95.652 1
ATOM 731 C C . THR 90 90 ? A -1.85057 8.16145 -0.63987 1 1 A THR 95.652 1
ATOM 732 O O . THR 90 90 ? A -1.42724 7.62287 0.38792 1 1 A THR 95.652 1
ATOM 733 C CB . THR 90 90 ? A -4.26429 7.57802 -0.66335 1 1 A THR 95.652 1
ATOM 734 O OG1 . THR 90 90 ? A -5.28953 6.88967 -1.37325 1 1 A THR 95.652 1
ATOM 735 C CG2 . THR 90 90 ? A -4.68781 9.02382 -0.44043 1 1 A THR 95.652 1
ATOM 736 N N . THR 91 91 ? A -1.37774 9.30741 -1.08934 1 1 A THR 96.618 1
ATOM 737 C CA . THR 91 91 ? A -0.43426 10.11067 -0.35089 1 1 A THR 96.618 1
ATOM 738 C C . THR 91 91 ? A -1.19727 11.04329 0.58066 1 1 A THR 96.618 1
ATOM 739 O O . THR 91 91 ? A -2.06505 11.78651 0.13675 1 1 A THR 96.618 1
ATOM 740 C CB . THR 91 91 ? A 0.46631 10.93380 -1.29534 1 1 A THR 96.618 1
ATOM 741 O OG1 . THR 91 91 ? A 1.18598 10.03335 -2.14707 1 1 A THR 96.618 1
ATOM 742 C CG2 . THR 91 91 ? A 1.42901 11.80473 -0.51697 1 1 A THR 96.618 1
ATOM 743 N N . VAL 92 92 ? A -0.84992 11.02343 1.86339 1 1 A VAL 96.064 1
ATOM 744 C CA . VAL 92 92 ? A -1.48514 11.88870 2.84150 1 1 A VAL 96.064 1
ATOM 745 C C . VAL 92 92 ? A -0.62828 13.13124 3.09404 1 1 A VAL 96.064 1
ATOM 746 O O . VAL 92 92 ? A -1.12442 14.25096 3.00089 1 1 A VAL 96.064 1
ATOM 747 C CB . VAL 92 92 ? A -1.72515 11.12830 4.16605 1 1 A VAL 96.064 1
ATOM 748 C CG1 . VAL 92 92 ? A -2.28397 12.05522 5.22601 1 1 A VAL 96.064 1
ATOM 749 C CG2 . VAL 92 92 ? A -2.64888 9.95464 3.92760 1 1 A VAL 96.064 1
ATOM 750 N N . HIS 93 93 ? A 0.63276 12.91418 3.43089 1 1 A HIS 92.994 1
ATOM 751 C CA . HIS 93 93 ? A 1.60352 13.97551 3.56375 1 1 A HIS 92.994 1
ATOM 752 C C . HIS 93 93 ? A 2.72814 13.71505 2.58171 1 1 A HIS 92.994 1
ATOM 753 O O . HIS 93 93 ? A 3.47974 12.75526 2.74544 1 1 A HIS 92.994 1
ATOM 754 C CB . HIS 93 93 ? A 2.18718 14.04653 4.98069 1 1 A HIS 92.994 1
ATOM 755 C CG . HIS 93 93 ? A 1.18738 14.26937 6.05328 1 1 A HIS 92.994 1
ATOM 756 N ND1 . HIS 93 93 ? A 0.53016 15.46320 6.22208 1 1 A HIS 92.994 1
ATOM 757 C CD2 . HIS 93 93 ? A 0.70111 13.43181 7.01474 1 1 A HIS 92.994 1
ATOM 758 C CE1 . HIS 93 93 ? A -0.29811 15.36052 7.22699 1 1 A HIS 92.994 1
ATOM 759 N NE2 . HIS 93 93 ? A -0.22760 14.14537 7.72710 1 1 A HIS 92.994 1
ATOM 760 N N . GLY 94 94 ? A 2.81615 14.56798 1.55557 1 1 A GLY 96.721 1
ATOM 761 C CA . GLY 94 94 ? A 3.84780 14.39244 0.56270 1 1 A GLY 96.721 1
ATOM 762 C C . GLY 94 94 ? A 4.66668 15.64972 0.40082 1 1 A GLY 96.721 1
ATOM 763 O O . GLY 94 94 ? A 4.57082 16.58932 1.20955 1 1 A GLY 96.721 1
ATOM 764 N N . PHE 95 95 ? A 5.46127 15.66463 -0.62457 1 1 A PHE 97.164 1
ATOM 765 C CA . PHE 95 95 ? A 6.32126 16.79582 -0.88466 1 1 A PHE 97.164 1
ATOM 766 C C . PHE 95 95 ? A 6.59673 16.91037 -2.36442 1 1 A PHE 97.164 1
ATOM 767 O O . PHE 95 95 ? A 6.48591 15.92955 -3.11173 1 1 A PHE 97.164 1
ATOM 768 C CB . PHE 95 95 ? A 7.62864 16.69860 -0.08984 1 1 A PHE 97.164 1
ATOM 769 C CG . PHE 95 95 ? A 8.30604 15.35874 -0.17202 1 1 A PHE 97.164 1
ATOM 770 C CD1 . PHE 95 95 ? A 8.00333 14.34890 0.72566 1 1 A PHE 97.164 1
ATOM 771 C CD2 . PHE 95 95 ? A 9.23682 15.11552 -1.17969 1 1 A PHE 97.164 1
ATOM 772 C CE1 . PHE 95 95 ? A 8.62160 13.10615 0.64888 1 1 A PHE 97.164 1
ATOM 773 C CE2 . PHE 95 95 ? A 9.86100 13.86974 -1.25594 1 1 A PHE 97.164 1
ATOM 774 C CZ . PHE 95 95 ? A 9.54465 12.86378 -0.34448 1 1 A PHE 97.164 1
ATOM 775 N N . LYS 96 96 ? A 6.94442 18.12258 -2.80112 1 1 A LYS 93.738 1
ATOM 776 C CA . LYS 96 96 ? A 7.29581 18.36284 -4.18711 1 1 A LYS 93.738 1
ATOM 777 C C . LYS 96 96 ? A 8.41691 19.37710 -4.28346 1 1 A LYS 93.738 1
ATOM 778 O O . LYS 96 96 ? A 8.57626 20.22190 -3.40656 1 1 A LYS 93.738 1
ATOM 779 C CB . LYS 96 96 ? A 6.07969 18.82786 -4.99421 1 1 A LYS 93.738 1
ATOM 780 C CG . LYS 96 96 ? A 5.54904 20.18255 -4.65549 1 1 A LYS 93.738 1
ATOM 781 C CD . LYS 96 96 ? A 4.37387 20.50796 -5.59283 1 1 A LYS 93.738 1
ATOM 782 C CE . LYS 96 96 ? A 3.74641 21.85882 -5.28767 1 1 A LYS 93.738 1
ATOM 783 N NZ . LYS 96 96 ? A 2.58675 22.12815 -6.17785 1 1 A LYS 93.738 1
ATOM 784 N N . ILE 97 97 ? A 9.19592 19.28980 -5.34323 1 1 A ILE 94.763 1
ATOM 785 C CA . ILE 97 97 ? A 10.23335 20.25267 -5.70235 1 1 A ILE 94.763 1
ATOM 786 C C . ILE 97 97 ? A 10.41747 20.14608 -7.20295 1 1 A ILE 94.763 1
ATOM 787 O O . ILE 97 97 ? A 10.81409 19.11560 -7.73312 1 1 A ILE 94.763 1
ATOM 788 C CB . ILE 97 97 ? A 11.53238 19.99985 -4.91936 1 1 A ILE 94.763 1
ATOM 789 C CG1 . ILE 97 97 ? A 12.56989 21.08267 -5.24187 1 1 A ILE 94.763 1
ATOM 790 C CG2 . ILE 97 97 ? A 12.06374 18.58560 -5.10682 1 1 A ILE 94.763 1
ATOM 791 C CD1 . ILE 97 97 ? A 13.76131 21.09354 -4.31037 1 1 A ILE 94.763 1
ATOM 792 N N . GLY 98 98 ? A 10.04745 21.18054 -7.90883 1 1 A GLY 86.902 1
ATOM 793 C CA . GLY 98 98 ? A 10.03644 21.13817 -9.36428 1 1 A GLY 86.902 1
ATOM 794 C C . GLY 98 98 ? A 8.86654 20.30831 -9.87166 1 1 A GLY 86.902 1
ATOM 795 O O . GLY 98 98 ? A 7.71922 20.55625 -9.49292 1 1 A GLY 86.902 1
ATOM 796 N N . GLY 99 99 ? A 9.14009 19.27366 -10.72661 1 1 A GLY 84.991 1
ATOM 797 C CA . GLY 99 99 ? A 8.08768 18.43012 -11.27654 1 1 A GLY 84.991 1
ATOM 798 C C . GLY 99 99 ? A 7.57640 17.40351 -10.27580 1 1 A GLY 84.991 1
ATOM 799 O O . GLY 99 99 ? A 8.01455 17.34997 -9.12865 1 1 A GLY 84.991 1
ATOM 800 N N . ALA 100 100 ? A 6.63833 16.53739 -10.75322 1 1 A ALA 85.430 1
ATOM 801 C CA . ALA 100 100 ? A 6.05046 15.51297 -9.91451 1 1 A ALA 85.430 1
ATOM 802 C C . ALA 100 100 ? A 7.08194 14.46933 -9.50697 1 1 A ALA 85.430 1
ATOM 803 O O . ALA 100 100 ? A 7.99343 14.16115 -10.26080 1 1 A ALA 85.430 1
ATOM 804 C CB . ALA 100 100 ? A 4.89898 14.83433 -10.64409 1 1 A ALA 85.430 1
ATOM 805 N N . ILE 101 101 ? A 6.93605 13.91923 -8.30639 1 1 A ILE 92.287 1
ATOM 806 C CA . ILE 101 101 ? A 7.78088 12.84249 -7.82576 1 1 A ILE 92.287 1
ATOM 807 C C . ILE 101 101 ? A 6.93878 11.58074 -7.74875 1 1 A ILE 92.287 1
ATOM 808 O O . ILE 101 101 ? A 6.06609 11.46974 -6.89398 1 1 A ILE 92.287 1
ATOM 809 C CB . ILE 101 101 ? A 8.38298 13.17774 -6.45168 1 1 A ILE 92.287 1
ATOM 810 C CG1 . ILE 101 101 ? A 9.10115 14.52936 -6.49373 1 1 A ILE 92.287 1
ATOM 811 C CG2 . ILE 101 101 ? A 9.30843 12.05618 -6.00769 1 1 A ILE 92.287 1
ATOM 812 C CD1 . ILE 101 101 ? A 9.50900 15.06495 -5.13807 1 1 A ILE 92.287 1
ATOM 813 N N . LYS 102 102 ? A 7.17753 10.63406 -8.64065 1 1 A LYS 90.697 1
ATOM 814 C CA . LYS 102 102 ? A 6.43006 9.39142 -8.69803 1 1 A LYS 90.697 1
ATOM 815 C C . LYS 102 102 ? A 7.35569 8.20473 -8.52620 1 1 A LYS 90.697 1
ATOM 816 O O . LYS 102 102 ? A 8.41589 8.15512 -9.13381 1 1 A LYS 90.697 1
ATOM 817 C CB . LYS 102 102 ? A 5.67757 9.27331 -10.01722 1 1 A LYS 90.697 1
ATOM 818 C CG . LYS 102 102 ? A 4.60276 10.34639 -10.19861 1 1 A LYS 90.697 1
ATOM 819 C CD . LYS 102 102 ? A 3.85143 10.17780 -11.49887 1 1 A LYS 90.697 1
ATOM 820 C CE . LYS 102 102 ? A 2.75352 11.20313 -11.62676 1 1 A LYS 90.697 1
ATOM 821 N NZ . LYS 102 102 ? A 2.05208 11.10943 -12.92983 1 1 A LYS 90.697 1
ATOM 822 N N . VAL 103 103 ? A 6.95855 7.26975 -7.67836 1 1 A VAL 88.864 1
ATOM 823 C CA . VAL 103 103 ? A 7.77400 6.11815 -7.35385 1 1 A VAL 88.864 1
ATOM 824 C C . VAL 103 103 ? A 6.92126 4.86222 -7.40525 1 1 A VAL 88.864 1
ATOM 825 O O . VAL 103 103 ? A 5.83382 4.81914 -6.82571 1 1 A VAL 88.864 1
ATOM 826 C CB . VAL 103 103 ? A 8.39479 6.26121 -5.94731 1 1 A VAL 88.864 1
ATOM 827 C CG1 . VAL 103 103 ? A 9.18076 5.00033 -5.57138 1 1 A VAL 88.864 1
ATOM 828 C CG2 . VAL 103 103 ? A 9.26372 7.49407 -5.88215 1 1 A VAL 88.864 1
ATOM 829 N N . GLY 104 104 ? A 7.39591 3.82076 -8.06008 1 1 A GLY 86.566 1
ATOM 830 C CA . GLY 104 104 ? A 6.75915 2.52851 -8.02107 1 1 A GLY 86.566 1
ATOM 831 C C . GLY 104 104 ? A 6.92625 1.90808 -6.64692 1 1 A GLY 86.566 1
ATOM 832 O O . GLY 104 104 ? A 7.92826 2.12939 -5.98417 1 1 A GLY 86.566 1
ATOM 833 N N . ALA 105 105 ? A 5.93492 1.14033 -6.21819 1 1 A ALA 79.312 1
ATOM 834 C CA . ALA 105 105 ? A 6.00518 0.52560 -4.90859 1 1 A ALA 79.312 1
ATOM 835 C C . ALA 105 105 ? A 5.69159 -0.95677 -4.99666 1 1 A ALA 79.312 1
ATOM 836 O O . ALA 105 105 ? A 4.74673 -1.36598 -5.67433 1 1 A ALA 79.312 1
ATOM 837 C CB . ALA 105 105 ? A 5.03598 1.21369 -3.95278 1 1 A ALA 79.312 1
ATOM 838 N N . LYS 106 106 ? A 6.43802 -1.75537 -4.33623 1 1 A LYS 75.964 1
ATOM 839 C CA . LYS 106 106 ? A 6.23866 -3.18962 -4.21584 1 1 A LYS 75.964 1
ATOM 840 C C . LYS 106 106 ? A 6.54074 -3.61023 -2.79470 1 1 A LYS 75.964 1
ATOM 841 O O . LYS 106 106 ? A 7.40572 -3.04009 -2.14600 1 1 A LYS 75.964 1
ATOM 842 C CB . LYS 106 106 ? A 7.14394 -3.96171 -5.18491 1 1 A LYS 75.964 1
ATOM 843 C CG . LYS 106 106 ? A 6.65449 -3.97360 -6.62308 1 1 A LYS 75.964 1
ATOM 844 C CD . LYS 106 106 ? A 7.58869 -4.78640 -7.52253 1 1 A LYS 75.964 1
ATOM 845 C CE . LYS 106 106 ? A 7.47432 -6.25882 -7.26101 1 1 A LYS 75.964 1
ATOM 846 N NZ . LYS 106 106 ? A 6.18983 -6.85166 -7.78445 1 1 A LYS 75.964 1
ATOM 847 N N . GLY 107 107 ? A 5.83910 -4.58877 -2.32947 1 1 A GLY 84.331 1
ATOM 848 C CA . GLY 107 107 ? A 6.07796 -5.14741 -1.01352 1 1 A GLY 84.331 1
ATOM 849 C C . GLY 107 107 ? A 5.09134 -6.25400 -0.71317 1 1 A GLY 84.331 1
ATOM 850 O O . GLY 107 107 ? A 4.17273 -6.52659 -1.48068 1 1 A GLY 84.331 1
ATOM 851 N N . THR 108 108 ? A 5.27060 -6.89111 0.41397 1 1 A THR 86.982 1
ATOM 852 C CA . THR 108 108 ? A 4.42742 -7.97362 0.85613 1 1 A THR 86.982 1
ATOM 853 C C . THR 108 108 ? A 4.07923 -7.75994 2.31142 1 1 A THR 86.982 1
ATOM 854 O O . THR 108 108 ? A 4.93835 -7.38481 3.10910 1 1 A THR 86.982 1
ATOM 855 C CB . THR 108 108 ? A 5.13206 -9.32528 0.68436 1 1 A THR 86.982 1
ATOM 856 O OG1 . THR 108 108 ? A 5.44174 -9.50368 -0.70348 1 1 A THR 86.982 1
ATOM 857 C CG2 . THR 108 108 ? A 4.26516 -10.47512 1.13711 1 1 A THR 86.982 1
ATOM 858 N N . VAL 109 109 ? A 2.82988 -7.98944 2.65625 1 1 A VAL 91.295 1
ATOM 859 C CA . VAL 109 109 ? A 2.39800 -7.91606 4.03446 1 1 A VAL 91.295 1
ATOM 860 C C . VAL 109 109 ? A 1.83645 -9.26244 4.45141 1 1 A VAL 91.295 1
ATOM 861 O O . VAL 109 109 ? A 1.51720 -10.10174 3.61572 1 1 A VAL 91.295 1
ATOM 862 C CB . VAL 109 109 ? A 1.35431 -6.81045 4.26169 1 1 A VAL 91.295 1
ATOM 863 C CG1 . VAL 109 109 ? A 1.93670 -5.45196 3.96522 1 1 A VAL 91.295 1
ATOM 864 C CG2 . VAL 109 109 ? A 0.09940 -7.05814 3.44311 1 1 A VAL 91.295 1
ATOM 865 N N . THR 110 110 ? A 1.66032 -9.45510 5.74615 1 1 A THR 90.271 1
ATOM 866 C CA . THR 110 110 ? A 1.12729 -10.68246 6.30404 1 1 A THR 90.271 1
ATOM 867 C C . THR 110 110 ? A -0.22024 -10.39820 6.92554 1 1 A THR 90.271 1
ATOM 868 O O . THR 110 110 ? A -0.37144 -9.42272 7.67054 1 1 A THR 90.271 1
ATOM 869 C CB . THR 110 110 ? A 2.08284 -11.25494 7.36708 1 1 A THR 90.271 1
ATOM 870 O OG1 . THR 110 110 ? A 3.35154 -11.49811 6.76214 1 1 A THR 90.271 1
ATOM 871 C CG2 . THR 110 110 ? A 1.54016 -12.53638 7.95693 1 1 A THR 90.271 1
ATOM 872 N N . ALA 111 111 ? A -1.20653 -11.21828 6.62158 1 1 A ALA 90.680 1
ATOM 873 C CA . ALA 111 111 ? A -2.53447 -11.05604 7.17125 1 1 A ALA 90.680 1
ATOM 874 C C . ALA 111 111 ? A -2.84130 -12.16689 8.16889 1 1 A ALA 90.680 1
ATOM 875 O O . ALA 111 111 ? A -2.69841 -13.34508 7.85465 1 1 A ALA 90.680 1
ATOM 876 C CB . ALA 111 111 ? A -3.57863 -11.05797 6.06168 1 1 A ALA 90.680 1
ATOM 877 N N . ASN 112 112 ? A -3.26194 -11.78582 9.36109 1 1 A ASN 87.075 1
ATOM 878 C CA . ASN 112 112 ? A -3.76818 -12.70526 10.36093 1 1 A ASN 87.075 1
ATOM 879 C C . ASN 112 112 ? A -5.28146 -12.63568 10.36133 1 1 A ASN 87.075 1
ATOM 880 O O . ASN 112 112 ? A -5.85044 -11.54375 10.24685 1 1 A ASN 87.075 1
ATOM 881 C CB . ASN 112 112 ? A -3.23731 -12.36053 11.75457 1 1 A ASN 87.075 1
ATOM 882 C CG . ASN 112 112 ? A -1.75235 -12.59267 11.89370 1 1 A ASN 87.075 1
ATOM 883 O OD1 . ASN 112 112 ? A -1.19401 -13.47697 11.25161 1 1 A ASN 87.075 1
ATOM 884 N ND2 . ASN 112 112 ? A -1.09901 -11.80101 12.72646 1 1 A ASN 87.075 1
ATOM 885 N N . PHE 113 113 ? A -5.95707 -13.76969 10.47555 1 1 A PHE 86.872 1
ATOM 886 C CA . PHE 113 113 ? A -7.40303 -13.76710 10.36425 1 1 A PHE 86.872 1
ATOM 887 C C . PHE 113 113 ? A -8.02080 -14.96833 11.05988 1 1 A PHE 86.872 1
ATOM 888 O O . PHE 113 113 ? A -7.37916 -15.99631 11.24996 1 1 A PHE 86.872 1
ATOM 889 C CB . PHE 113 113 ? A -7.83022 -13.74072 8.89112 1 1 A PHE 86.872 1
ATOM 890 C CG . PHE 113 113 ? A -7.41778 -14.94774 8.12262 1 1 A PHE 86.872 1
ATOM 891 C CD1 . PHE 113 113 ? A -6.15005 -15.04040 7.58352 1 1 A PHE 86.872 1
ATOM 892 C CD2 . PHE 113 113 ? A -8.29765 -16.00757 7.94962 1 1 A PHE 86.872 1
ATOM 893 C CE1 . PHE 113 113 ? A -5.75606 -16.16336 6.86566 1 1 A PHE 86.872 1
ATOM 894 C CE2 . PHE 113 113 ? A -7.90317 -17.13554 7.22635 1 1 A PHE 86.872 1
ATOM 895 C CZ . PHE 113 113 ? A -6.63046 -17.21254 6.69010 1 1 A PHE 86.872 1
ATOM 896 N N . LEU 114 114 ? A -9.28514 -14.81585 11.39940 1 1 A LEU 77.576 1
ATOM 897 C CA . LEU 114 114 ? A -10.11671 -15.91953 11.83556 1 1 A LEU 77.576 1
ATOM 898 C C . LEU 114 114 ? A -10.88887 -16.41568 10.62635 1 1 A LEU 77.576 1
ATOM 899 O O . LEU 114 114 ? A -11.33637 -15.62103 9.80886 1 1 A LEU 77.576 1
ATOM 900 C CB . LEU 114 114 ? A -11.07976 -15.50263 12.93938 1 1 A LEU 77.576 1
ATOM 901 C CG . LEU 114 114 ? A -10.44090 -15.06043 14.25328 1 1 A LEU 77.576 1
ATOM 902 C CD1 . LEU 114 114 ? A -11.50738 -14.62184 15.23496 1 1 A LEU 77.576 1
ATOM 903 C CD2 . LEU 114 114 ? A -9.61248 -16.18778 14.85129 1 1 A LEU 77.576 1
ATOM 904 N N . VAL 115 115 ? A -11.06431 -17.71132 10.49448 1 1 A VAL 69.811 1
ATOM 905 C CA . VAL 115 115 ? A -11.81916 -18.27473 9.38723 1 1 A VAL 69.811 1
ATOM 906 C C . VAL 115 115 ? A -13.28181 -18.41380 9.77879 1 1 A VAL 69.811 1
ATOM 907 O O . VAL 115 115 ? A -13.59481 -18.95193 10.84323 1 1 A VAL 69.811 1
ATOM 908 C CB . VAL 115 115 ? A -11.23981 -19.64063 8.97276 1 1 A VAL 69.811 1
ATOM 909 C CG1 . VAL 115 115 ? A -12.10958 -20.28793 7.90812 1 1 A VAL 69.811 1
ATOM 910 C CG2 . VAL 115 115 ? A -9.83650 -19.47557 8.44305 1 1 A VAL 69.811 1
ATOM 911 N N . SER 116 116 ? A -14.20934 -17.96124 8.90245 1 1 A SER 45.369 1
ATOM 912 C CA . SER 116 116 ? A -15.64039 -18.05160 9.13922 1 1 A SER 45.369 1
ATOM 913 C C . SER 116 116 ? A -16.11271 -19.49424 9.15673 1 1 A SER 45.369 1
ATOM 914 O O . SER 116 116 ? A -17.00786 -19.86374 9.90715 1 1 A SER 45.369 1
ATOM 915 C CB . SER 116 116 ? A -16.40595 -17.29120 8.07249 1 1 A SER 45.369 1
ATOM 916 O OG . SER 116 116 ? A -16.12057 -15.90992 8.15524 1 1 A SER 45.369 1
ATOM 917 N N . GLY 117 117 ? A -15.53441 -20.29655 8.35597 1 1 A GLY 50.027 1
ATOM 918 C CA . GLY 117 117 ? A -15.88398 -21.70991 8.28028 1 1 A GLY 50.027 1
ATOM 919 C C . GLY 117 117 ? A -14.95390 -22.57467 9.11070 1 1 A GLY 50.027 1
ATOM 920 O O . GLY 117 117 ? A -14.29613 -23.48374 8.56648 1 1 A GLY 50.027 1
ATOM 921 N N . GLY 118 118 ? A -14.89895 -22.32817 10.38915 1 1 A GLY 49.563 1
ATOM 922 C CA . GLY 118 118 ? A -14.06647 -23.13933 11.27532 1 1 A GLY 49.563 1
ATOM 923 C C . GLY 118 118 ? A -13.18113 -22.35527 12.21563 1 1 A GLY 49.563 1
ATOM 924 O O . GLY 118 118 ? A -12.46449 -22.94708 13.01966 1 1 A GLY 49.563 1
ATOM 925 N N . THR 119 119 ? A -13.21525 -21.04897 12.15030 1 1 A THR 54.774 1
ATOM 926 C CA . THR 119 119 ? A -12.53010 -20.13174 13.04575 1 1 A THR 54.774 1
ATOM 927 C C . THR 119 119 ? A -11.05994 -20.50498 13.26337 1 1 A THR 54.774 1
ATOM 928 O O . THR 119 119 ? A -10.68437 -21.10602 14.26453 1 1 A THR 54.774 1
ATOM 929 C CB . THR 119 119 ? A -13.23805 -20.04325 14.40528 1 1 A THR 54.774 1
ATOM 930 O OG1 . THR 119 119 ? A -13.31232 -21.35804 14.98883 1 1 A THR 54.774 1
ATOM 931 C CG2 . THR 119 119 ? A -14.65377 -19.50978 14.25119 1 1 A THR 54.774 1
ATOM 932 N N . ALA 120 120 ? A -10.20967 -20.16946 12.30414 1 1 A ALA 58.705 1
ATOM 933 C CA . ALA 120 120 ? A -8.77468 -20.41717 12.37772 1 1 A ALA 58.705 1
ATOM 934 C C . ALA 120 120 ? A -7.99061 -19.12928 12.18019 1 1 A ALA 58.705 1
ATOM 935 O O . ALA 120 120 ? A -8.49327 -18.15596 11.62265 1 1 A ALA 58.705 1
ATOM 936 C CB . ALA 120 120 ? A -8.36477 -21.43616 11.33339 1 1 A ALA 58.705 1
ATOM 937 N N . GLU 121 121 ? A -6.74689 -19.12987 12.65993 1 1 A GLU 67.273 1
ATOM 938 C CA . GLU 121 121 ? A -5.83757 -18.00766 12.46821 1 1 A GLU 67.273 1
ATOM 939 C C . GLU 121 121 ? A -4.63458 -18.44241 11.64633 1 1 A GLU 67.273 1
ATOM 940 O O . GLU 121 121 ? A -4.13954 -19.55488 11.82802 1 1 A GLU 67.273 1
ATOM 941 C CB . GLU 121 121 ? A -5.36174 -17.44263 13.80625 1 1 A GLU 67.273 1
ATOM 942 C CG . GLU 121 121 ? A -6.44792 -16.75902 14.61236 1 1 A GLU 67.273 1
ATOM 943 C CD . GLU 121 121 ? A -5.90825 -16.10873 15.87674 1 1 A GLU 67.273 1
ATOM 944 O OE1 . GLU 121 121 ? A -4.71733 -16.28334 16.20963 1 1 A GLU 67.273 1
ATOM 945 O OE2 . GLU 121 121 ? A -6.68539 -15.42008 16.55057 1 1 A GLU 67.273 1
ATOM 946 N N . ALA 122 122 ? A -4.17672 -17.58797 10.76736 1 1 A ALA 71.265 1
ATOM 947 C CA . ALA 122 122 ? A -3.02278 -17.91405 9.95246 1 1 A ALA 71.265 1
ATOM 948 C C . ALA 122 122 ? A -2.41115 -16.65904 9.35549 1 1 A ALA 71.265 1
ATOM 949 O O . ALA 122 122 ? A -3.10865 -15.67387 9.09357 1 1 A ALA 71.265 1
ATOM 950 C CB . ALA 122 122 ? A -3.40828 -18.86597 8.83290 1 1 A ALA 71.265 1
ATOM 951 N N . ASN 123 123 ? A -1.11565 -16.69173 9.14540 1 1 A ASN 76.964 1
ATOM 952 C CA . ASN 123 123 ? A -0.44627 -15.64858 8.39707 1 1 A ASN 76.964 1
ATOM 953 C C . ASN 123 123 ? A -0.54716 -15.95019 6.91079 1 1 A ASN 76.964 1
ATOM 954 O O . ASN 123 123 ? A -0.22093 -17.05449 6.48011 1 1 A ASN 76.964 1
ATOM 955 C CB . ASN 123 123 ? A 1.02805 -15.52925 8.78725 1 1 A ASN 76.964 1
ATOM 956 C CG . ASN 123 123 ? A 1.23230 -14.94100 10.16549 1 1 A ASN 76.964 1
ATOM 957 O OD1 . ASN 123 123 ? A 0.34865 -14.26513 10.70180 1 1 A ASN 76.964 1
ATOM 958 N ND2 . ASN 123 123 ? A 2.38376 -15.20128 10.76529 1 1 A ASN 76.964 1
ATOM 959 N N . VAL 124 124 ? A -1.03513 -14.99287 6.15887 1 1 A VAL 82.541 1
ATOM 960 C CA . VAL 124 124 ? A -1.12655 -15.10868 4.71113 1 1 A VAL 82.541 1
ATOM 961 C C . VAL 124 124 ? A -0.49744 -13.85738 4.10415 1 1 A VAL 82.541 1
ATOM 962 O O . VAL 124 124 ? A -0.83646 -12.73686 4.50212 1 1 A VAL 82.541 1
ATOM 963 C CB . VAL 124 124 ? A -2.58495 -15.24389 4.23747 1 1 A VAL 82.541 1
ATOM 964 C CG1 . VAL 124 124 ? A -2.64062 -15.34764 2.72432 1 1 A VAL 82.541 1
ATOM 965 C CG2 . VAL 124 124 ? A -3.23162 -16.45366 4.87527 1 1 A VAL 82.541 1
ATOM 966 N N . GLU 125 125 ? A 0.38125 -14.01856 3.16744 1 1 A GLU 83.683 1
ATOM 967 C CA . GLU 125 125 ? A 1.08867 -12.90655 2.55391 1 1 A GLU 83.683 1
ATOM 968 C C . GLU 125 125 ? A 0.27272 -12.27348 1.44192 1 1 A GLU 83.683 1
ATOM 969 O O . GLU 125 125 ? A -0.31039 -12.96306 0.62206 1 1 A GLU 83.683 1
ATOM 970 C CB . GLU 125 125 ? A 2.44190 -13.35553 2.01555 1 1 A GLU 83.683 1
ATOM 971 C CG . GLU 125 125 ? A 3.39957 -13.77887 3.11339 1 1 A GLU 83.683 1
ATOM 972 C CD . GLU 125 125 ? A 4.77700 -14.12127 2.60281 1 1 A GLU 83.683 1
ATOM 973 O OE1 . GLU 125 125 ? A 5.01417 -13.97647 1.40852 1 1 A GLU 83.683 1
ATOM 974 O OE2 . GLU 125 125 ? A 5.60511 -14.53629 3.41403 1 1 A GLU 83.683 1
ATOM 975 N N . LEU 126 126 ? A 0.21056 -10.94598 1.43626 1 1 A LEU 88.488 1
ATOM 976 C CA . LEU 126 126 ? A -0.44462 -10.18273 0.39026 1 1 A LEU 88.488 1
ATOM 977 C C . LEU 126 126 ? A 0.56637 -9.24449 -0.25839 1 1 A LEU 88.488 1
ATOM 978 O O . LEU 126 126 ? A 1.37826 -8.64602 0.44036 1 1 A LEU 88.488 1
ATOM 979 C CB . LEU 126 126 ? A -1.60121 -9.36143 0.95863 1 1 A LEU 88.488 1
ATOM 980 C CG . LEU 126 126 ? A -2.74757 -10.13231 1.58838 1 1 A LEU 88.488 1
ATOM 981 C CD1 . LEU 126 126 ? A -3.74448 -9.17152 2.21136 1 1 A LEU 88.488 1
ATOM 982 C CD2 . LEU 126 126 ? A -3.43380 -11.00811 0.56439 1 1 A LEU 88.488 1
ATOM 983 N N . SER 127 127 ? A 0.52379 -9.07134 -1.59277 1 1 A SER 82.745 1
ATOM 984 C CA . SER 127 127 ? A 1.46063 -8.23851 -2.33425 1 1 A SER 82.745 1
ATOM 985 C C . SER 127 127 ? A 0.96747 -6.80564 -2.46412 1 1 A SER 82.745 1
ATOM 986 O O . SER 127 127 ? A -0.22576 -6.56931 -2.61366 1 1 A SER 82.745 1
ATOM 987 C CB . SER 127 127 ? A 1.69121 -8.80725 -3.72706 1 1 A SER 82.745 1
ATOM 988 O OG . SER 127 127 ? A 2.26564 -10.09190 -3.66064 1 1 A SER 82.745 1
ATOM 989 N N . LEU 128 128 ? A 1.87296 -5.84809 -2.39832 1 1 A LEU 83.619 1
ATOM 990 C CA . LEU 128 128 ? A 1.61798 -4.44229 -2.63452 1 1 A LEU 83.619 1
ATOM 991 C C . LEU 128 128 ? A 2.22273 -4.04751 -3.97332 1 1 A LEU 83.619 1
ATOM 992 O O . LEU 128 128 ? A 3.40412 -4.25896 -4.19049 1 1 A LEU 83.619 1
ATOM 993 C CB . LEU 128 128 ? A 2.25775 -3.56388 -1.55433 1 1 A LEU 83.619 1
ATOM 994 C CG . LEU 128 128 ? A 1.93315 -3.87521 -0.10772 1 1 A LEU 83.619 1
ATOM 995 C CD1 . LEU 128 128 ? A 2.83509 -3.05990 0.80768 1 1 A LEU 83.619 1
ATOM 996 C CD2 . LEU 128 128 ? A 0.47638 -3.56766 0.17765 1 1 A LEU 83.619 1
ATOM 997 N N . THR 129 129 ? A 1.44286 -3.49947 -4.85921 1 1 A THR 79.624 1
ATOM 998 C CA . THR 129 129 ? A 1.94959 -3.00233 -6.12371 1 1 A THR 79.624 1
ATOM 999 C C . THR 129 129 ? A 1.24694 -1.72009 -6.49457 1 1 A THR 79.624 1
ATOM 1000 O O . THR 129 129 ? A 0.11525 -1.48283 -6.11045 1 1 A THR 79.624 1
ATOM 1001 C CB . THR 129 129 ? A 1.80362 -4.02637 -7.25628 1 1 A THR 79.624 1
ATOM 1002 O OG1 . THR 129 129 ? A 0.41290 -4.35583 -7.43905 1 1 A THR 79.624 1
ATOM 1003 C CG2 . THR 129 129 ? A 2.58336 -5.28818 -6.95364 1 1 A THR 79.624 1
ATOM 1004 N N . GLY 130 130 ? A 1.94467 -0.90878 -7.21348 1 1 A GLY 86.205 1
ATOM 1005 C CA . GLY 130 130 ? A 1.36825 0.33731 -7.68215 1 1 A GLY 86.205 1
ATOM 1006 C C . GLY 130 130 ? A 2.37008 1.47484 -7.62273 1 1 A GLY 86.205 1
ATOM 1007 O O . GLY 130 130 ? A 3.54668 1.29298 -7.29503 1 1 A GLY 86.205 1
ATOM 1008 N N . GLU 131 131 ? A 1.91466 2.65814 -7.95429 1 1 A GLU 88.273 1
ATOM 1009 C CA . GLU 131 131 ? A 2.73287 3.84930 -8.00919 1 1 A GLU 88.273 1
ATOM 1010 C C . GLU 131 131 ? A 2.22556 4.88619 -7.02352 1 1 A GLU 88.273 1
ATOM 1011 O O . GLU 131 131 ? A 1.02213 5.08158 -6.88908 1 1 A GLU 88.273 1
ATOM 1012 C CB . GLU 131 131 ? A 2.74945 4.43310 -9.41229 1 1 A GLU 88.273 1
ATOM 1013 C CG . GLU 131 131 ? A 3.72496 5.57916 -9.58476 1 1 A GLU 88.273 1
ATOM 1014 C CD . GLU 131 131 ? A 3.76434 6.09335 -10.99820 1 1 A GLU 88.273 1
ATOM 1015 O OE1 . GLU 131 131 ? A 2.71410 6.53039 -11.47727 1 1 A GLU 88.273 1
ATOM 1016 O OE2 . GLU 131 131 ? A 4.83532 6.04051 -11.61503 1 1 A GLU 88.273 1
ATOM 1017 N N . TYR 132 132 ? A 3.18177 5.54921 -6.32691 1 1 A TYR 91.958 1
ATOM 1018 C CA . TYR 132 132 ? A 2.85590 6.65476 -5.45383 1 1 A TYR 91.958 1
ATOM 1019 C C . TYR 132 132 ? A 3.26699 7.96031 -6.09385 1 1 A TYR 91.958 1
ATOM 1020 O O . TYR 132 132 ? A 4.32250 8.05617 -6.68922 1 1 A TYR 91.958 1
ATOM 1021 C CB . TYR 132 132 ? A 3.54933 6.52286 -4.10048 1 1 A TYR 91.958 1
ATOM 1022 C CG . TYR 132 132 ? A 2.89258 5.56289 -3.16442 1 1 A TYR 91.958 1
ATOM 1023 C CD1 . TYR 132 132 ? A 3.14966 4.20509 -3.24719 1 1 A TYR 91.958 1
ATOM 1024 C CD2 . TYR 132 132 ? A 1.99173 5.99664 -2.21808 1 1 A TYR 91.958 1
ATOM 1025 C CE1 . TYR 132 132 ? A 2.52866 3.30502 -2.40024 1 1 A TYR 91.958 1
ATOM 1026 C CE2 . TYR 132 132 ? A 1.36827 5.11923 -1.36490 1 1 A TYR 91.958 1
ATOM 1027 C CZ . TYR 132 132 ? A 1.64180 3.77004 -1.45766 1 1 A TYR 91.958 1
ATOM 1028 O OH . TYR 132 132 ? A 1.02619 2.89686 -0.62562 1 1 A TYR 91.958 1
ATOM 1029 N N . ASN 133 133 ? A 2.44107 8.93506 -5.96025 1 1 A ASN 94.742 1
ATOM 1030 C CA . ASN 133 133 ? A 2.77071 10.28499 -6.36093 1 1 A ASN 94.742 1
ATOM 1031 C C . ASN 133 133 ? A 2.99557 11.10046 -5.09552 1 1 A ASN 94.742 1
ATOM 1032 O O . ASN 133 133 ? A 2.03499 11.46415 -4.41235 1 1 A ASN 94.742 1
ATOM 1033 C CB . ASN 133 133 ? A 1.65037 10.88760 -7.21250 1 1 A ASN 94.742 1
ATOM 1034 C CG . ASN 133 133 ? A 2.04639 12.22250 -7.81843 1 1 A ASN 94.742 1
ATOM 1035 O OD1 . ASN 133 133 ? A 3.00896 12.85240 -7.39646 1 1 A ASN 94.742 1
ATOM 1036 N ND2 . ASN 133 133 ? A 1.27277 12.65408 -8.80782 1 1 A ASN 94.742 1
ATOM 1037 N N . TYR 134 134 ? A 4.27229 11.35076 -4.80610 1 1 A TYR 96.170 1
ATOM 1038 C CA . TYR 134 134 ? A 4.63844 12.09402 -3.60507 1 1 A TYR 96.170 1
ATOM 1039 C C . TYR 134 134 ? A 4.14097 13.52802 -3.66568 1 1 A TYR 96.170 1
ATOM 1040 O O . TYR 134 134 ? A 4.01097 14.17446 -2.62680 1 1 A TYR 96.170 1
ATOM 1041 C CB . TYR 134 134 ? A 6.15161 12.09946 -3.42557 1 1 A TYR 96.170 1
ATOM 1042 C CG . TYR 134 134 ? A 6.79806 10.79630 -3.03663 1 1 A TYR 96.170 1
ATOM 1043 C CD1 . TYR 134 134 ? A 6.17650 9.58141 -3.23506 1 1 A TYR 96.170 1
ATOM 1044 C CD2 . TYR 134 134 ? A 8.06393 10.82402 -2.47761 1 1 A TYR 96.170 1
ATOM 1045 C CE1 . TYR 134 134 ? A 6.81144 8.39283 -2.89252 1 1 A TYR 96.170 1
ATOM 1046 C CE2 . TYR 134 134 ? A 8.70170 9.63399 -2.13154 1 1 A TYR 96.170 1
ATOM 1047 C CZ . TYR 134 134 ? A 8.07697 8.42368 -2.33652 1 1 A TYR 96.170 1
ATOM 1048 O OH . TYR 134 134 ? A 8.71512 7.26773 -2.00075 1 1 A TYR 96.170 1
ATOM 1049 N N . SER 135 135 ? A 3.87065 14.00914 -4.85742 1 1 A SER 95.476 1
ATOM 1050 C CA . SER 135 135 ? A 3.52742 15.40171 -5.10411 1 1 A SER 95.476 1
ATOM 1051 C C . SER 135 135 ? A 2.03129 15.65001 -5.23458 1 1 A SER 95.476 1
ATOM 1052 O O . SER 135 135 ? A 1.63402 16.75173 -5.59727 1 1 A SER 95.476 1
ATOM 1053 C CB . SER 135 135 ? A 4.20890 15.87913 -6.37796 1 1 A SER 95.476 1
ATOM 1054 O OG . SER 135 135 ? A 5.60873 15.64989 -6.32622 1 1 A SER 95.476 1
ATOM 1055 N N . SER 136 136 ? A 1.17746 14.66000 -4.91595 1 1 A SER 95.274 1
ATOM 1056 C CA . SER 136 136 ? A -0.25932 14.81302 -5.04593 1 1 A SER 95.274 1
ATOM 1057 C C . SER 136 136 ? A -0.99497 13.90863 -4.06009 1 1 A SER 95.274 1
ATOM 1058 O O . SER 136 136 ? A -0.53332 12.79964 -3.78396 1 1 A SER 95.274 1
ATOM 1059 C CB . SER 136 136 ? A -0.69950 14.46963 -6.46552 1 1 A SER 95.274 1
ATOM 1060 O OG . SER 136 136 ? A -2.10702 14.51726 -6.58393 1 1 A SER 95.274 1
ATOM 1061 N N . THR 137 137 ? A -2.11483 14.38161 -3.57545 1 1 A THR 95.621 1
ATOM 1062 C CA . THR 137 137 ? A -2.93549 13.57085 -2.69473 1 1 A THR 95.621 1
ATOM 1063 C C . THR 137 137 ? A -4.03243 12.81340 -3.43441 1 1 A THR 95.621 1
ATOM 1064 O O . THR 137 137 ? A -4.85771 12.16391 -2.80981 1 1 A THR 95.621 1
ATOM 1065 C CB . THR 137 137 ? A -3.55562 14.40751 -1.57837 1 1 A THR 95.621 1
ATOM 1066 O OG1 . THR 137 137 ? A -4.31116 15.47524 -2.15325 1 1 A THR 95.621 1
ATOM 1067 C CG2 . THR 137 137 ? A -2.46749 14.99633 -0.68098 1 1 A THR 95.621 1
ATOM 1068 N N . THR 138 138 ? A -4.04183 12.87205 -4.75679 1 1 A THR 94.867 1
ATOM 1069 C CA . THR 138 138 ? A -5.00499 12.13893 -5.55652 1 1 A THR 94.867 1
ATOM 1070 C C . THR 138 138 ? A -4.67262 10.64889 -5.51783 1 1 A THR 94.867 1
ATOM 1071 O O . THR 138 138 ? A -3.52757 10.26070 -5.73006 1 1 A THR 94.867 1
ATOM 1072 C CB . THR 138 138 ? A -4.99879 12.62809 -7.00906 1 1 A THR 94.867 1
ATOM 1073 O OG1 . THR 138 138 ? A -5.31703 14.02190 -7.02176 1 1 A THR 94.867 1
ATOM 1074 C CG2 . THR 138 138 ? A -6.01385 11.86862 -7.84104 1 1 A THR 94.867 1
ATOM 1075 N N . ALA 139 139 ? A -5.64343 9.80475 -5.24282 1 1 A ALA 93.892 1
ATOM 1076 C CA . ALA 139 139 ? A -5.46595 8.37258 -5.14142 1 1 A ALA 93.892 1
ATOM 1077 C C . ALA 139 139 ? A -5.15772 7.75224 -6.49768 1 1 A ALA 93.892 1
ATOM 1078 O O . ALA 139 139 ? A -5.68260 8.19472 -7.51621 1 1 A ALA 93.892 1
ATOM 1079 C CB . ALA 139 139 ? A -6.70712 7.72976 -4.54954 1 1 A ALA 93.892 1
ATOM 1080 N N . ASN 140 140 ? A -4.32057 6.72076 -6.47709 1 1 A ASN 91.762 1
ATOM 1081 C CA . ASN 140 140 ? A -3.98734 5.95600 -7.66474 1 1 A ASN 91.762 1
ATOM 1082 C C . ASN 140 140 ? A -4.48070 4.53229 -7.48669 1 1 A ASN 91.762 1
ATOM 1083 O O . ASN 140 140 ? A -4.11617 3.87026 -6.51903 1 1 A ASN 91.762 1
ATOM 1084 C CB . ASN 140 140 ? A -2.47803 5.93750 -7.90440 1 1 A ASN 91.762 1
ATOM 1085 C CG . ASN 140 140 ? A -1.89701 7.30692 -8.16482 1 1 A ASN 91.762 1
ATOM 1086 O OD1 . ASN 140 140 ? A -2.37571 8.00628 -9.04018 1 1 A ASN 91.762 1
ATOM 1087 N ND2 . ASN 140 140 ? A -0.88346 7.69695 -7.40732 1 1 A ASN 91.762 1
ATOM 1088 N N . VAL 141 141 ? A -5.30827 4.04188 -8.40948 1 1 A VAL 94.436 1
ATOM 1089 C CA . VAL 141 141 ? A -5.87945 2.71806 -8.33296 1 1 A VAL 94.436 1
ATOM 1090 C C . VAL 141 141 ? A -5.23359 1.81511 -9.36972 1 1 A VAL 94.436 1
ATOM 1091 O O . VAL 141 141 ? A -5.13182 2.18697 -10.53293 1 1 A VAL 94.436 1
ATOM 1092 C CB . VAL 141 141 ? A -7.40070 2.75210 -8.56053 1 1 A VAL 94.436 1
ATOM 1093 C CG1 . VAL 141 141 ? A -7.98876 1.34682 -8.47624 1 1 A VAL 94.436 1
ATOM 1094 C CG2 . VAL 141 141 ? A -8.06425 3.65963 -7.54178 1 1 A VAL 94.436 1
ATOM 1095 N N . ASN 142 142 ? A -4.79683 0.63331 -8.92913 1 1 A ASN 90.325 1
ATOM 1096 C CA . ASN 142 142 ? A -4.27252 -0.38525 -9.81904 1 1 A ASN 90.325 1
ATOM 1097 C C . ASN 142 142 ? A -5.05678 -1.65852 -9.62468 1 1 A ASN 90.325 1
ATOM 1098 O O . ASN 142 142 ? A -5.27708 -2.09363 -8.49844 1 1 A ASN 90.325 1
ATOM 1099 C CB . ASN 142 142 ? A -2.79325 -0.64729 -9.53360 1 1 A ASN 90.325 1
ATOM 1100 C CG . ASN 142 142 ? A -1.90286 0.46576 -10.04012 1 1 A ASN 90.325 1
ATOM 1101 O OD1 . ASN 142 142 ? A -1.68875 0.58331 -11.24429 1 1 A ASN 90.325 1
ATOM 1102 N ND2 . ASN 142 142 ? A -1.40075 1.27738 -9.12991 1 1 A ASN 90.325 1
ATOM 1103 N N . GLN 143 143 ? A -5.50972 -2.27059 -10.72226 1 1 A GLN 93.839 1
ATOM 1104 C CA . GLN 143 143 ? A -6.27906 -3.49987 -10.67898 1 1 A GLN 93.839 1
ATOM 1105 C C . GLN 143 143 ? A -5.52164 -4.61788 -11.36949 1 1 A GLN 93.839 1
ATOM 1106 O O . GLN 143 143 ? A -4.87648 -4.40168 -12.38953 1 1 A GLN 93.839 1
ATOM 1107 C CB . GLN 143 143 ? A -7.64270 -3.31394 -11.33475 1 1 A GLN 93.839 1
ATOM 1108 C CG . GLN 143 143 ? A -8.53911 -2.34960 -10.56715 1 1 A GLN 93.839 1
ATOM 1109 C CD . GLN 143 143 ? A -9.93238 -2.30352 -11.12769 1 1 A GLN 93.839 1
ATOM 1110 O OE1 . GLN 143 143 ? A -10.12452 -2.36858 -12.32829 1 1 A GLN 93.839
1
ATOM 1111 N NE2 . GLN 143 143 ? A -10.91459 -2.19978 -10.24627 1 1 A GLN 93.839
1
ATOM 1112 N N . THR 144 144 ? A -5.59215 -5.80031 -10.78149 1 1 A THR 91.541 1
ATOM 1113 C CA . THR 144 144 ? A -5.02552 -6.99224 -11.36603 1 1 A THR 91.541 1
ATOM 1114 C C . THR 144 144 ? A -6.04555 -8.11312 -11.28810 1 1 A THR 91.541 1
ATOM 1115 O O . THR 144 144 ? A -7.00257 -8.04723 -10.51656 1 1 A THR 91.541 1
ATOM 1116 C CB . THR 144 144 ? A -3.73527 -7.42434 -10.66187 1 1 A THR 91.541 1
ATOM 1117 O OG1 . THR 144 144 ? A -4.01350 -7.70939 -9.28206 1 1 A THR 91.541 1
ATOM 1118 C CG2 . THR 144 144 ? A -2.67943 -6.34301 -10.75364 1 1 A THR 91.541 1
ATOM 1119 N N . GLU 145 145 ? A -5.83182 -9.15339 -12.07005 1 1 A GLU 94.482 1
ATOM 1120 C CA . GLU 145 145 ? A -6.71739 -10.29907 -12.11256 1 1 A GLU 94.482 1
ATOM 1121 C C . GLU 145 145 ? A -6.05383 -11.49811 -11.45560 1 1 A GLU 94.482 1
ATOM 1122 O O . GLU 145 145 ? A -4.92056 -11.83293 -11.78898 1 1 A GLU 94.482 1
ATOM 1123 C CB . GLU 145 145 ? A -7.08266 -10.61656 -13.55691 1 1 A GLU 94.482 1
ATOM 1124 C CG . GLU 145 145 ? A -8.19203 -11.62537 -13.72411 1 1 A GLU 94.482 1
ATOM 1125 C CD . GLU 145 145 ? A -8.57809 -11.76211 -15.18750 1 1 A GLU 94.482 1
ATOM 1126 O OE1 . GLU 145 145 ? A -7.81038 -12.38587 -15.91697 1 1 A GLU 94.482
1
ATOM 1127 O OE2 . GLU 145 145 ? A -9.60810 -11.19009 -15.57489 1 1 A GLU 94.482
1
ATOM 1128 N N . LYS 146 146 ? A -6.75885 -12.13538 -10.50346 1 1 A LYS 92.986 1
ATOM 1129 C CA . LYS 146 146 ? A -6.28476 -13.33957 -9.84837 1 1 A LYS 92.986 1
ATOM 1130 C C . LYS 146 146 ? A -7.12387 -14.51669 -10.29661 1 1 A LYS 92.986 1
ATOM 1131 O O . LYS 146 146 ? A -8.35321 -14.45539 -10.23837 1 1 A LYS 92.986 1
ATOM 1132 C CB . LYS 146 146 ? A -6.37885 -13.18364 -8.33167 1 1 A LYS 92.986 1
ATOM 1133 C CG . LYS 146 146 ? A -6.22246 -14.46710 -7.53482 1 1 A LYS 92.986 1
ATOM 1134 C CD . LYS 146 146 ? A -4.79947 -14.88273 -7.35144 1 1 A LYS 92.986 1
ATOM 1135 C CE . LYS 146 146 ? A -4.71134 -16.07302 -6.41023 1 1 A LYS 92.986 1
ATOM 1136 N NZ . LYS 146 146 ? A -3.35993 -16.64792 -6.41327 1 1 A LYS 92.986 1
ATOM 1137 N N . THR 147 147 ? A -6.49604 -15.60761 -10.74737 1 1 A THR 94.493 1
ATOM 1138 C CA . THR 147 147 ? A -7.21027 -16.81261 -11.12635 1 1 A THR 94.493 1
ATOM 1139 C C . THR 147 147 ? A -7.13140 -17.81177 -9.98402 1 1 A THR 94.493 1
ATOM 1140 O O . THR 147 147 ? A -6.04056 -18.18856 -9.55982 1 1 A THR 94.493 1
ATOM 1141 C CB . THR 147 147 ? A -6.62798 -17.42903 -12.40684 1 1 A THR 94.493 1
ATOM 1142 O OG1 . THR 147 147 ? A -6.72025 -16.47422 -13.46302 1 1 A THR 94.493
1
ATOM 1143 C CG2 . THR 147 147 ? A -7.38109 -18.68905 -12.78872 1 1 A THR 94.493
1
ATOM 1144 N N . TRP 148 148 ? A -8.27091 -18.19951 -9.48257 1 1 A TRP 95.027 1
ATOM 1145 C CA . TRP 148 148 ? A -8.38352 -19.18815 -8.43543 1 1 A TRP 95.027 1
ATOM 1146 C C . TRP 148 148 ? A -8.69238 -20.52810 -9.07001 1 1 A TRP 95.027 1
ATOM 1147 O O . TRP 148 148 ? A -9.75046 -20.70437 -9.66869 1 1 A TRP 95.027 1
ATOM 1148 C CB . TRP 148 148 ? A -9.48121 -18.80487 -7.44954 1 1 A TRP 95.027 1
ATOM 1149 C CG . TRP 148 148 ? A -9.18263 -17.57107 -6.65923 1 1 A TRP 95.027 1
ATOM 1150 C CD1 . TRP 148 148 ? A -9.35404 -16.27121 -7.06742 1 1 A TRP 95.027 1
ATOM 1151 C CD2 . TRP 148 148 ? A -8.64053 -17.52246 -5.35152 1 1 A TRP 95.027 1
ATOM 1152 N NE1 . TRP 148 148 ? A -8.94259 -15.41949 -6.07147 1 1 A TRP 95.027 1
ATOM 1153 C CE2 . TRP 148 148 ? A -8.50048 -16.15911 -5.02236 1 1 A TRP 95.027 1
ATOM 1154 C CE3 . TRP 148 148 ? A -8.25067 -18.49817 -4.42747 1 1 A TRP 95.027 1
ATOM 1155 C CZ2 . TRP 148 148 ? A -7.98377 -15.75605 -3.78202 1 1 A TRP 95.027 1
ATOM 1156 C CZ3 . TRP 148 148 ? A -7.74578 -18.09342 -3.20101 1 1 A TRP 95.027 1
ATOM 1157 C CH2 . TRP 148 148 ? A -7.62082 -16.73641 -2.90698 1 1 A TRP 95.027 1
ATOM 1158 N N . GLU 149 149 ? A -7.77905 -21.46430 -8.95781 1 1 A GLU 93.550 1
ATOM 1159 C CA . GLU 149 149 ? A -7.97710 -22.80536 -9.49488 1 1 A GLU 93.550 1
ATOM 1160 C C . GLU 149 149 ? A -8.03347 -23.76792 -8.32096 1 1 A GLU 93.550 1
ATOM 1161 O O . GLU 149 149 ? A -7.03786 -24.00360 -7.64771 1 1 A GLU 93.550 1
ATOM 1162 C CB . GLU 149 149 ? A -6.87304 -23.17422 -10.48173 1 1 A GLU 93.550 1
ATOM 1163 C CG . GLU 149 149 ? A -6.86811 -22.22015 -11.68089 1 1 A GLU 93.550 1
ATOM 1164 C CD . GLU 149 149 ? A -6.24069 -22.78534 -12.93116 1 1 A GLU 93.550 1
ATOM 1165 O OE1 . GLU 149 149 ? A -5.62796 -23.86827 -12.85356 1 1 A GLU 93.550
1
ATOM 1166 O OE2 . GLU 149 149 ? A -6.37448 -22.14751 -13.98691 1 1 A GLU 93.550
1
ATOM 1167 N N . ILE 150 150 ? A -9.21841 -24.29471 -8.07257 1 1 A ILE 94.605 1
ATOM 1168 C CA . ILE 150 150 ? A -9.48634 -25.13569 -6.92053 1 1 A ILE 94.605 1
ATOM 1169 C C . ILE 150 150 ? A -9.98934 -26.48794 -7.39375 1 1 A ILE 94.605 1
ATOM 1170 O O . ILE 150 150 ? A -10.86219 -26.55358 -8.26419 1 1 A ILE 94.605 1
ATOM 1171 C CB . ILE 150 150 ? A -10.54224 -24.49594 -6.00636 1 1 A ILE 94.605 1
ATOM 1172 C CG1 . ILE 150 150 ? A -10.14828 -23.08696 -5.60357 1 1 A ILE 94.605
1
ATOM 1173 C CG2 . ILE 150 150 ? A -10.82651 -25.36624 -4.81482 1 1 A ILE 94.605
1
ATOM 1174 C CD1 . ILE 150 150 ? A -8.84860 -23.00066 -4.80291 1 1 A ILE 94.605 1
ATOM 1175 N N . THR 151 151 ? A -9.49024 -27.56556 -6.82610 1 1 A THR 94.180 1
ATOM 1176 C CA . THR 151 151 ? A -9.91369 -28.92397 -7.12975 1 1 A THR 94.180 1
ATOM 1177 C C . THR 151 151 ? A -10.13511 -29.67504 -5.82928 1 1 A THR 94.180 1
ATOM 1178 O O . THR 151 151 ? A -9.26137 -29.67875 -4.95586 1 1 A THR 94.180 1
ATOM 1179 C CB . THR 151 151 ? A -8.85826 -29.66392 -7.96055 1 1 A THR 94.180 1
ATOM 1180 O OG1 . THR 151 151 ? A -8.63931 -28.95818 -9.18077 1 1 A THR 94.180 1
ATOM 1181 C CG2 . THR 151 151 ? A -9.30505 -31.08709 -8.27240 1 1 A THR 94.180 1
ATOM 1182 N N . GLU 152 152 ? A -11.32298 -30.29670 -5.68674 1 1 A GLU 95.160 1
ATOM 1183 C CA . GLU 152 152 ? A -11.62829 -31.09520 -4.50617 1 1 A GLU 95.160 1
ATOM 1184 C C . GLU 152 152 ? A -12.37011 -32.35412 -4.91279 1 1 A GLU 95.160 1
ATOM 1185 O O . GLU 152 152 ? A -13.11953 -32.34592 -5.90041 1 1 A GLU 95.160 1
ATOM 1186 C CB . GLU 152 152 ? A -12.47033 -30.29644 -3.50100 1 1 A GLU 95.160 1
ATOM 1187 C CG . GLU 152 152 ? A -11.69730 -29.20437 -2.80014 1 1 A GLU 95.160 1
ATOM 1188 C CD . GLU 152 152 ? A -12.45765 -28.65166 -1.57763 1 1 A GLU 95.160 1
ATOM 1189 O OE1 . GLU 152 152 ? A -13.50774 -29.20019 -1.19778 1 1 A GLU 95.160
1
ATOM 1190 O OE2 . GLU 152 152 ? A -11.97662 -27.65868 -0.99890 1 1 A GLU 95.160
1
ATOM 1191 N N . ASN 153 153 ? A -12.20007 -33.39772 -4.15901 1 1 A ASN 94.187 1
ATOM 1192 C CA . ASN 153 153 ? A -12.97567 -34.61668 -4.32579 1 1 A ASN 94.187 1
ATOM 1193 C C . ASN 153 153 ? A -14.13428 -34.59532 -3.34949 1 1 A ASN 94.187 1
ATOM 1194 O O . ASN 153 153 ? A -13.97064 -34.19175 -2.19895 1 1 A ASN 94.187 1
ATOM 1195 C CB . ASN 153 153 ? A -12.11390 -35.85326 -4.10003 1 1 A ASN 94.187 1
ATOM 1196 C CG . ASN 153 153 ? A -11.03773 -36.00603 -5.15717 1 1 A ASN 94.187 1
ATOM 1197 O OD1 . ASN 153 153 ? A -11.32586 -35.88575 -6.34061 1 1 A ASN 94.187
1
ATOM 1198 N ND2 . ASN 153 153 ? A -9.80839 -36.25386 -4.72820 1 1 A ASN 94.187 1
ATOM 1199 N N . VAL 154 154 ? A -15.31383 -35.02943 -3.81594 1 1 A VAL 93.451 1
ATOM 1200 C CA . VAL 154 154 ? A -16.51011 -34.99801 -2.99833 1 1 A VAL 93.451 1
ATOM 1201 C C . VAL 154 154 ? A -17.37709 -36.21389 -3.29856 1 1 A VAL 93.451 1
ATOM 1202 O O . VAL 154 154 ? A -17.36426 -36.72852 -4.42470 1 1 A VAL 93.451 1
ATOM 1203 C CB . VAL 154 154 ? A -17.30128 -33.68059 -3.23274 1 1 A VAL 93.451 1
ATOM 1204 C CG1 . VAL 154 154 ? A -17.85058 -33.62521 -4.63830 1 1 A VAL 93.451
1
ATOM 1205 C CG2 . VAL 154 154 ? A -18.41210 -33.53155 -2.20951 1 1 A VAL 93.451
1
ATOM 1206 N N . SER 155 155 ? A -18.14251 -36.67972 -2.33748 1 1 A SER 93.022 1
ATOM 1207 C CA . SER 155 155 ? A -19.08871 -37.76709 -2.52608 1 1 A SER 93.022 1
ATOM 1208 C C . SER 155 155 ? A -20.46089 -37.18910 -2.82764 1 1 A SER 93.022 1
ATOM 1209 O O . SER 155 155 ? A -20.92191 -36.29623 -2.12343 1 1 A SER 93.022 1
ATOM 1210 C CB . SER 155 155 ? A -19.16176 -38.64564 -1.28075 1 1 A SER 93.022 1
ATOM 1211 O OG . SER 155 155 ? A -17.93195 -39.31436 -1.06558 1 1 A SER 93.022 1
ATOM 1212 N N . VAL 156 156 ? A -21.09259 -37.70757 -3.87500 1 1 A VAL 94.517 1
ATOM 1213 C CA . VAL 156 156 ? A -22.44139 -37.30628 -4.22316 1 1 A VAL 94.517 1
ATOM 1214 C C . VAL 156 156 ? A -23.37010 -38.47168 -3.92143 1 1 A VAL 94.517 1
ATOM 1215 O O . VAL 156 156 ? A -23.19778 -39.55403 -4.48432 1 1 A VAL 94.517 1
ATOM 1216 C CB . VAL 156 156 ? A -22.54727 -36.88734 -5.69686 1 1 A VAL 94.517 1
ATOM 1217 C CG1 . VAL 156 156 ? A -23.95421 -36.40887 -6.01257 1 1 A VAL 94.517
1
ATOM 1218 C CG2 . VAL 156 156 ? A -21.53278 -35.80527 -6.01828 1 1 A VAL 94.517
1
ATOM 1219 N N . ALA 157 157 ? A -24.32500 -38.27366 -3.03343 1 1 A ALA 91.725 1
ATOM 1220 C CA . ALA 157 157 ? A -25.24981 -39.31810 -2.62025 1 1 A ALA 91.725 1
ATOM 1221 C C . ALA 157 157 ? A -26.11576 -39.77911 -3.78003 1 1 A ALA 91.725 1
ATOM 1222 O O . ALA 157 157 ? A -26.30005 -39.05672 -4.77355 1 1 A ALA 91.725 1
ATOM 1223 C CB . ALA 157 157 ? A -26.11630 -38.81768 -1.47168 1 1 A ALA 91.725 1
ATOM 1224 N N . SER 158 158 ? A -26.65013 -40.96945 -3.62440 1 1 A SER 92.010 1
ATOM 1225 C CA . SER 158 158 ? A -27.51427 -41.55846 -4.63635 1 1 A SER 92.010 1
ATOM 1226 C C . SER 158 158 ? A -28.71951 -40.66732 -4.89371 1 1 A SER 92.010 1
ATOM 1227 O O . SER 158 158 ? A -29.33830 -40.17237 -3.94028 1 1 A SER 92.010 1
ATOM 1228 C CB . SER 158 158 ? A -27.97262 -42.93863 -4.15896 1 1 A SER 92.010 1
ATOM 1229 O OG . SER 158 158 ? A -28.88012 -43.50685 -5.06040 1 1 A SER 92.010 1
ATOM 1230 N N . HIS 159 159 ? A -29.05923 -40.49237 -6.19851 1 1 A HIS 92.869 1
ATOM 1231 C CA . HIS 159 159 ? A -30.24004 -39.75063 -6.63826 1 1 A HIS 92.869 1
ATOM 1232 C C . HIS 159 159 ? A -30.30628 -38.33059 -6.07487 1 1 A HIS 92.869 1
ATOM 1233 O O . HIS 159 159 ? A -31.37152 -37.86585 -5.65334 1 1 A HIS 92.869 1
ATOM 1234 C CB . HIS 159 159 ? A -31.52523 -40.51998 -6.30165 1 1 A HIS 92.869 1
ATOM 1235 C CG . HIS 159 159 ? A -31.51688 -41.92327 -6.82314 1 1 A HIS 92.869 1
ATOM 1236 N ND1 . HIS 159 159 ? A -31.48966 -42.19991 -8.16900 1 1 A HIS 92.869
1
ATOM 1237 C CD2 . HIS 159 159 ? A -31.49938 -43.11615 -6.18218 1 1 A HIS 92.869
1
ATOM 1238 C CE1 . HIS 159 159 ? A -31.46869 -43.51057 -8.33741 1 1 A HIS 92.869
1
ATOM 1239 N NE2 . HIS 159 159 ? A -31.46549 -44.09534 -7.14571 1 1 A HIS 92.869
1
ATOM 1240 N N . THR 160 160 ? A -29.16570 -37.61975 -6.07446 1 1 A THR 93.725 1
ATOM 1241 C CA . THR 160 160 ? A -29.15248 -36.23978 -5.62524 1 1 A THR 93.725 1
ATOM 1242 C C . THR 160 160 ? A -28.37701 -35.35514 -6.58948 1 1 A THR 93.725 1
ATOM 1243 O O . THR 160 160 ? A -27.58932 -35.84636 -7.40076 1 1 A THR 93.725 1
ATOM 1244 C CB . THR 160 160 ? A -28.53892 -36.09990 -4.22182 1 1 A THR 93.725 1
ATOM 1245 O OG1 . THR 160 160 ? A -27.18776 -36.54284 -4.24621 1 1 A THR 93.725
1
ATOM 1246 C CG2 . THR 160 160 ? A -29.33057 -36.87842 -3.18332 1 1 A THR 93.725
1
ATOM 1247 N N . SER 161 161 ? A -28.60502 -34.07928 -6.44720 1 1 A SER 94.868 1
ATOM 1248 C CA . SER 161 161 ? A -27.87279 -33.05894 -7.17294 1 1 A SER 94.868 1
ATOM 1249 C C . SER 161 161 ? A -27.00070 -32.30985 -6.17779 1 1 A SER 94.868 1
ATOM 1250 O O . SER 161 161 ? A -27.47021 -31.95413 -5.09376 1 1 A SER 94.868 1
ATOM 1251 C CB . SER 161 161 ? A -28.84003 -32.09856 -7.87188 1 1 A SER 94.868 1
ATOM 1252 O OG . SER 161 161 ? A -28.12844 -31.07836 -8.54635 1 1 A SER 94.868 1
ATOM 1253 N N . LEU 162 162 ? A -25.73704 -32.09130 -6.52407 1 1 A LEU 95.696 1
ATOM 1254 C CA . LEU 162 162 ? A -24.83877 -31.38148 -5.63543 1 1 A LEU 95.696 1
ATOM 1255 C C . LEU 162 162 ? A -24.40413 -30.06749 -6.26119 1 1 A LEU 95.696 1
ATOM 1256 O O . LEU 162 162 ? A -23.76322 -30.05994 -7.31006 1 1 A LEU 95.696 1
ATOM 1257 C CB . LEU 162 162 ? A -23.61224 -32.23818 -5.31502 1 1 A LEU 95.696 1
ATOM 1258 C CG . LEU 162 162 ? A -22.64083 -31.64557 -4.28644 1 1 A LEU 95.696 1
ATOM 1259 C CD1 . LEU 162 162 ? A -23.26787 -31.65133 -2.89913 1 1 A LEU 95.696
1
ATOM 1260 C CD2 . LEU 162 162 ? A -21.33295 -32.42350 -4.27042 1 1 A LEU 95.696
1
ATOM 1261 N N . THR 163 163 ? A -24.77414 -28.97884 -5.61723 1 1 A THR 95.524 1
ATOM 1262 C CA . THR 163 163 ? A -24.33277 -27.66999 -6.04332 1 1 A THR 95.524 1
ATOM 1263 C C . THR 163 163 ? A -23.07364 -27.32379 -5.26150 1 1 A THR 95.524 1
ATOM 1264 O O . THR 163 163 ? A -23.08069 -27.34630 -4.02877 1 1 A THR 95.524 1
ATOM 1265 C CB . THR 163 163 ? A -25.41403 -26.61097 -5.81008 1 1 A THR 95.524 1
ATOM 1266 O OG1 . THR 163 163 ? A -26.57801 -26.96171 -6.57349 1 1 A THR 95.524
1
ATOM 1267 C CG2 . THR 163 163 ? A -24.94245 -25.22760 -6.22423 1 1 A THR 95.524
1
ATOM 1268 N N . SER 164 164 ? A -22.01472 -27.03822 -5.95435 1 1 A SER 96.158 1
ATOM 1269 C CA . SER 164 164 ? A -20.75357 -26.64999 -5.36178 1 1 A SER 96.158 1
ATOM 1270 C C . SER 164 164 ? A -20.52974 -25.16701 -5.63390 1 1 A SER 96.158 1
ATOM 1271 O O . SER 164 164 ? A -20.49852 -24.75375 -6.79218 1 1 A SER 96.158 1
ATOM 1272 C CB . SER 164 164 ? A -19.61059 -27.46535 -5.94886 1 1 A SER 96.158 1
ATOM 1273 O OG . SER 164 164 ? A -19.88343 -28.85789 -5.85456 1 1 A SER 96.158 1
ATOM 1274 N N . GLN 165 165 ? A -20.42877 -24.39321 -4.56753 1 1 A GLN 94.519 1
ATOM 1275 C CA . GLN 165 165 ? A -20.26871 -22.95704 -4.69621 1 1 A GLN 94.519 1
ATOM 1276 C C . GLN 165 165 ? A -18.88415 -22.55203 -4.19587 1 1 A GLN 94.519 1
ATOM 1277 O O . GLN 165 165 ? A -18.57039 -22.75320 -3.02111 1 1 A GLN 94.519 1
ATOM 1278 C CB . GLN 165 165 ? A -21.35335 -22.23015 -3.89063 1 1 A GLN 94.519 1
ATOM 1279 C CG . GLN 165 165 ? A -21.27492 -20.70761 -3.98942 1 1 A GLN 94.519 1
ATOM 1280 C CD . GLN 165 165 ? A -22.33692 -20.02023 -3.14825 1 1 A GLN 94.519 1
ATOM 1281 O OE1 . GLN 165 165 ? A -22.92163 -20.62415 -2.26189 1 1 A GLN 94.519
1
ATOM 1282 N NE2 . GLN 165 165 ? A -22.56050 -18.75639 -3.42181 1 1 A GLN 94.519
1
ATOM 1283 N N . LEU 166 166 ? A -18.09217 -22.01953 -5.08100 1 1 A LEU 96.015 1
ATOM 1284 C CA . LEU 166 166 ? A -16.78967 -21.50572 -4.70144 1 1 A LEU 96.015 1
ATOM 1285 C C . LEU 166 166 ? A -16.97942 -20.14637 -4.04685 1 1 A LEU 96.015 1
ATOM 1286 O O . LEU 166 166 ? A -17.58682 -19.25923 -4.64311 1 1 A LEU 96.015 1
ATOM 1287 C CB . LEU 166 166 ? A -15.88269 -21.37043 -5.92856 1 1 A LEU 96.015 1
ATOM 1288 C CG . LEU 166 166 ? A -14.50789 -20.75267 -5.67778 1 1 A LEU 96.015 1
ATOM 1289 C CD1 . LEU 166 166 ? A -13.64735 -21.68545 -4.84373 1 1 A LEU 96.015
1
ATOM 1290 C CD2 . LEU 166 166 ? A -13.82060 -20.40862 -6.99641 1 1 A LEU 96.015
1
ATOM 1291 N N . ILE 167 167 ? A -16.48899 -20.00649 -2.83745 1 1 A ILE 92.793 1
ATOM 1292 C CA . ILE 167 167 ? A -16.57911 -18.74273 -2.12969 1 1 A ILE 92.793 1
ATOM 1293 C C . ILE 167 167 ? A -15.17031 -18.21109 -1.90785 1 1 A ILE 92.793 1
ATOM 1294 O O . ILE 167 167 ? A -14.34438 -18.88360 -1.28602 1 1 A ILE 92.793 1
ATOM 1295 C CB . ILE 167 167 ? A -17.32844 -18.90464 -0.79191 1 1 A ILE 92.793 1
ATOM 1296 C CG1 . ILE 167 167 ? A -18.77215 -19.37106 -1.05137 1 1 A ILE 92.793
1
ATOM 1297 C CG2 . ILE 167 167 ? A -17.32476 -17.58716 -0.02120 1 1 A ILE 92.793
1
ATOM 1298 C CD1 . ILE 167 167 ? A -19.54192 -19.74453 0.18687 1 1 A ILE 92.793 1
ATOM 1299 N N . ILE 168 168 ? A -14.92918 -17.03878 -2.41691 1 1 A ILE 95.077 1
ATOM 1300 C CA . ILE 168 168 ? A -13.64439 -16.38540 -2.23878 1 1 A ILE 95.077 1
ATOM 1301 C C . ILE 168 168 ? A -13.80279 -15.33865 -1.14211 1 1 A ILE 95.077 1
ATOM 1302 O O . ILE 168 168 ? A -14.74210 -14.54125 -1.18275 1 1 A ILE 95.077 1
ATOM 1303 C CB . ILE 168 168 ? A -13.17300 -15.73185 -3.55189 1 1 A ILE 95.077 1
ATOM 1304 C CG1 . ILE 168 168 ? A -13.03761 -16.80072 -4.64868 1 1 A ILE 95.077
1
ATOM 1305 C CG2 . ILE 168 168 ? A -11.86029 -14.99772 -3.34741 1 1 A ILE 95.077
1
ATOM 1306 C CD1 . ILE 168 168 ? A -12.85227 -16.23762 -6.04224 1 1 A ILE 95.077
1
ATOM 1307 N N . MET 169 169 ? A -12.91660 -15.37495 -0.17850 1 1 A MET 90.354 1
ATOM 1308 C CA . MET 169 169 ? A -12.95460 -14.43444 0.92641 1 1 A MET 90.354 1
ATOM 1309 C C . MET 169 169 ? A -11.94704 -13.32333 0.68212 1 1 A MET 90.354 1
ATOM 1310 O O . MET 169 169 ? A -10.76883 -13.58762 0.44006 1 1 A MET 90.354 1
ATOM 1311 C CB . MET 169 169 ? A -12.65786 -15.12748 2.25299 1 1 A MET 90.354 1
ATOM 1312 C CG . MET 169 169 ? A -13.60832 -16.27063 2.57742 1 1 A MET 90.354 1
ATOM 1313 S SD . MET 169 169 ? A -15.32266 -15.74662 2.84345 1 1 A MET 90.354 1
ATOM 1314 C CE . MET 169 169 ? A -15.17272 -14.92650 4.42751 1 1 A MET 90.354 1
ATOM 1315 N N . GLN 170 170 ? A -12.42892 -12.09276 0.76483 1 1 A GLN 93.696 1
ATOM 1316 C CA . GLN 170 170 ? A -11.62706 -10.92804 0.43509 1 1 A GLN 93.696 1
ATOM 1317 C C . GLN 170 170 ? A -11.15526 -10.22048 1.70317 1 1 A GLN 93.696 1
ATOM 1318 O O . GLN 170 170 ? A -11.92037 -10.07524 2.65460 1 1 A GLN 93.696 1
ATOM 1319 C CB . GLN 170 170 ? A -12.43783 -9.95651 -0.41538 1 1 A GLN 93.696 1
ATOM 1320 C CG . GLN 170 170 ? A -11.65492 -8.70884 -0.82743 1 1 A GLN 93.696 1
ATOM 1321 C CD . GLN 170 170 ? A -12.46554 -7.81452 -1.72952 1 1 A GLN 93.696 1
ATOM 1322 O OE1 . GLN 170 170 ? A -12.67101 -8.15232 -2.87650 1 1 A GLN 93.696 1
ATOM 1323 N NE2 . GLN 170 170 ? A -12.92803 -6.69282 -1.20546 1 1 A GLN 93.696 1
ATOM 1324 N N . ALA 171 171 ? A -9.93020 -9.80275 1.71776 1 1 A ALA 91.022 1
ATOM 1325 C CA . ALA 171 171 ? A -9.39565 -8.97897 2.78194 1 1 A ALA 91.022 1
ATOM 1326 C C . ALA 171 171 ? A -9.34867 -7.52388 2.32104 1 1 A ALA 91.022 1
ATOM 1327 O O . ALA 171 171 ? A -8.94329 -7.25564 1.18714 1 1 A ALA 91.022 1
ATOM 1328 C CB . ALA 171 171 ? A -7.99635 -9.44344 3.17245 1 1 A ALA 91.022 1
ATOM 1329 N N . ASP 172 172 ? A -9.75046 -6.63857 3.20731 1 1 A ASP 91.925 1
ATOM 1330 C CA . ASP 172 172 ? A -9.63277 -5.20768 2.98013 1 1 A ASP 91.925 1
ATOM 1331 C C . ASP 172 172 ? A -8.65805 -4.68493 4.02788 1 1 A ASP 91.925 1
ATOM 1332 O O . ASP 172 172 ? A -9.01139 -4.58448 5.20077 1 1 A ASP 91.925 1
ATOM 1333 C CB . ASP 172 172 ? A -10.99008 -4.50584 3.10984 1 1 A ASP 91.925 1
ATOM 1334 C CG . ASP 172 172 ? A -12.01384 -4.97729 2.08317 1 1 A ASP 91.925 1
ATOM 1335 O OD1 . ASP 172 172 ? A -11.64407 -5.73694 1.17033 1 1 A ASP 91.925 1
ATOM 1336 O OD2 . ASP 172 172 ? A -13.19263 -4.58527 2.19769 1 1 A ASP 91.925 1
ATOM 1337 N N . ILE 173 173 ? A -7.42712 -4.40043 3.59369 1 1 A ILE 94.365 1
ATOM 1338 C CA . ILE 173 173 ? A -6.37033 -4.02060 4.51967 1 1 A ILE 94.365 1
ATOM 1339 C C . ILE 173 173 ? A -5.81928 -2.65824 4.13565 1 1 A ILE 94.365 1
ATOM 1340 O O . ILE 173 173 ? A -5.52031 -2.42154 2.96825 1 1 A ILE 94.365 1
ATOM 1341 C CB . ILE 173 173 ? A -5.23477 -5.06088 4.51233 1 1 A ILE 94.365 1
ATOM 1342 C CG1 . ILE 173 173 ? A -5.74648 -6.43011 4.97068 1 1 A ILE 94.365 1
ATOM 1343 C CG2 . ILE 173 173 ? A -4.07092 -4.59885 5.38796 1 1 A ILE 94.365 1
ATOM 1344 C CD1 . ILE 173 173 ? A -4.73853 -7.54478 4.82546 1 1 A ILE 94.365 1
ATOM 1345 N N . ARG 174 174 ? A -5.65809 -1.78681 5.12287 1 1 A ARG 95.939 1
ATOM 1346 C CA . ARG 174 174 ? A -5.00921 -0.51237 4.92357 1 1 A ARG 95.939 1
ATOM 1347 C C . ARG 174 174 ? A -3.58246 -0.58501 5.45127 1 1 A ARG 95.939 1
ATOM 1348 O O . ARG 174 174 ? A -3.38192 -0.84170 6.63384 1 1 A ARG 95.939 1
ATOM 1349 C CB . ARG 174 174 ? A -5.77380 0.62003 5.61418 1 1 A ARG 95.939 1
ATOM 1350 C CG . ARG 174 174 ? A -5.07104 1.97708 5.51109 1 1 A ARG 95.939 1
ATOM 1351 C CD . ARG 174 174 ? A -5.98804 3.12574 5.89678 1 1 A ARG 95.939 1
ATOM 1352 N NE . ARG 174 174 ? A -6.97077 3.37488 4.84622 1 1 A ARG 95.939 1
ATOM 1353 C CZ . ARG 174 174 ? A -7.80205 4.41358 4.84138 1 1 A ARG 95.939 1
ATOM 1354 N NH1 . ARG 174 174 ? A -7.79882 5.28266 5.83373 1 1 A ARG 95.939 1
ATOM 1355 N NH2 . ARG 174 174 ? A -8.66423 4.55832 3.84696 1 1 A ARG 95.939 1
ATOM 1356 N N . VAL 175 175 ? A -2.61333 -0.38208 4.56695 1 1 A VAL 95.128 1
ATOM 1357 C CA . VAL 175 175 ? A -1.21478 -0.49238 4.93668 1 1 A VAL 95.128 1
ATOM 1358 C C . VAL 175 175 ? A -0.61230 0.91020 5.02953 1 1 A VAL 95.128 1
ATOM 1359 O O . VAL 175 175 ? A -0.54225 1.60855 4.01342 1 1 A VAL 95.128 1
ATOM 1360 C CB . VAL 175 175 ? A -0.42971 -1.33185 3.90059 1 1 A VAL 95.128 1
ATOM 1361 C CG1 . VAL 175 175 ? A 1.01337 -1.48738 4.32763 1 1 A VAL 95.128 1
ATOM 1362 C CG2 . VAL 175 175 ? A -1.10123 -2.67896 3.69005 1 1 A VAL 95.128 1
ATOM 1363 N N . PRO 176 176 ? A -0.19672 1.32797 6.20890 1 1 A PRO 95.590 1
ATOM 1364 C CA . PRO 176 176 ? A 0.48858 2.61628 6.33000 1 1 A PRO 95.590 1
ATOM 1365 C C . PRO 176 176 ? A 1.83404 2.55855 5.61512 1 1 A PRO 95.590 1
ATOM 1366 O O . PRO 176 176 ? A 2.60041 1.60921 5.81069 1 1 A PRO 95.590 1
ATOM 1367 C CB . PRO 176 176 ? A 0.68237 2.77555 7.84006 1 1 A PRO 95.590 1
ATOM 1368 C CG . PRO 176 176 ? A -0.30374 1.82055 8.45276 1 1 A PRO 95.590 1
ATOM 1369 C CD . PRO 176 176 ? A -0.38880 0.67547 7.49911 1 1 A PRO 95.590 1
ATOM 1370 N N . MET 177 177 ? A 2.11363 3.57988 4.78460 1 1 A MET 94.106 1
ATOM 1371 C CA . MET 177 177 ? A 3.31282 3.57352 3.96798 1 1 A MET 94.106 1
ATOM 1372 C C . MET 177 177 ? A 4.16801 4.80300 4.25553 1 1 A MET 94.106 1
ATOM 1373 O O . MET 177 177 ? A 3.63896 5.90594 4.40647 1 1 A MET 94.106 1
ATOM 1374 C CB . MET 177 177 ? A 2.96664 3.55198 2.47850 1 1 A MET 94.106 1
ATOM 1375 C CG . MET 177 177 ? A 2.05562 2.40372 2.06227 1 1 A MET 94.106 1
ATOM 1376 S SD . MET 177 177 ? A 2.80562 0.76322 2.26642 1 1 A MET 94.106 1
ATOM 1377 C CE . MET 177 177 ? A 4.02212 0.77181 0.93981 1 1 A MET 94.106 1
ATOM 1378 N N . ILE 178 178 ? A 5.48247 4.59983 4.33299 1 1 A ILE 94.369 1
ATOM 1379 C CA . ILE 178 178 ? A 6.43167 5.67376 4.52077 1 1 A ILE 94.369 1
ATOM 1380 C C . ILE 178 178 ? A 7.03592 6.02646 3.16761 1 1 A ILE 94.369 1
ATOM 1381 O O . ILE 178 178 ? A 7.52331 5.14945 2.45865 1 1 A ILE 94.369 1
ATOM 1382 C CB . ILE 178 178 ? A 7.54541 5.29039 5.50857 1 1 A ILE 94.369 1
ATOM 1383 C CG1 . ILE 178 178 ? A 6.93952 4.81861 6.84638 1 1 A ILE 94.369 1
ATOM 1384 C CG2 . ILE 178 178 ? A 8.51673 6.42821 5.72030 1 1 A ILE 94.369 1
ATOM 1385 C CD1 . ILE 178 178 ? A 6.10646 5.88933 7.55116 1 1 A ILE 94.369 1
ATOM 1386 N N . LEU 179 179 ? A 6.99922 7.31046 2.81278 1 1 A LEU 95.687 1
ATOM 1387 C CA . LEU 179 179 ? A 7.47440 7.79718 1.52568 1 1 A LEU 95.687 1
ATOM 1388 C C . LEU 179 179 ? A 8.81077 8.49893 1.74285 1 1 A LEU 95.687 1
ATOM 1389 O O . LEU 179 179 ? A 8.83292 9.64136 2.21087 1 1 A LEU 95.687 1
ATOM 1390 C CB . LEU 179 179 ? A 6.45819 8.75644 0.90615 1 1 A LEU 95.687 1
ATOM 1391 C CG . LEU 179 179 ? A 4.98072 8.34743 0.99121 1 1 A LEU 95.687 1
ATOM 1392 C CD1 . LEU 179 179 ? A 4.09641 9.40828 0.36455 1 1 A LEU 95.687 1
ATOM 1393 C CD2 . LEU 179 179 ? A 4.75600 6.99891 0.32596 1 1 A LEU 95.687 1
ATOM 1394 N N . ASN 180 180 ? A 9.92460 7.83967 1.44853 1 1 A ASN 94.976 1
ATOM 1395 C CA . ASN 180 180 ? A 11.25576 8.34194 1.75744 1 1 A ASN 94.976 1
ATOM 1396 C C . ASN 180 180 ? A 11.97019 8.88078 0.52861 1 1 A ASN 94.976 1
ATOM 1397 O O . ASN 180 180 ? A 11.79608 8.36983 -0.57793 1 1 A ASN 94.976 1
ATOM 1398 C CB . ASN 180 180 ? A 12.10898 7.23254 2.38015 1 1 A ASN 94.976 1
ATOM 1399 C CG . ASN 180 180 ? A 11.67529 6.86231 3.77618 1 1 A ASN 94.976 1
ATOM 1400 O OD1 . ASN 180 180 ? A 11.14074 7.68789 4.50548 1 1 A ASN 94.976 1
ATOM 1401 N ND2 . ASN 180 180 ? A 11.89082 5.60476 4.14664 1 1 A ASN 94.976 1
ATOM 1402 N N . SER 181 181 ? A 12.76946 9.89706 0.75497 1 1 A SER 96.310 1
ATOM 1403 C CA . SER 181 181 ? A 13.65854 10.42175 -0.26318 1 1 A SER 96.310 1
ATOM 1404 C C . SER 181 181 ? A 14.80046 11.14661 0.43567 1 1 A SER 96.310 1
ATOM 1405 O O . SER 181 181 ? A 14.76996 11.34874 1.65788 1 1 A SER 96.310 1
ATOM 1406 C CB . SER 181 181 ? A 12.91793 11.35156 -1.22283 1 1 A SER 96.310 1
ATOM 1407 O OG . SER 181 181 ? A 13.71222 11.59800 -2.36932 1 1 A SER 96.310 1
ATOM 1408 N N . ASN 182 182 ? A 15.80580 11.50936 -0.32180 1 1 A ASN 96.466 1
ATOM 1409 C CA . ASN 182 182 ? A 16.96015 12.20232 0.21778 1 1 A ASN 96.466 1
ATOM 1410 C C . ASN 182 182 ? A 17.35603 13.31618 -0.73961 1 1 A ASN 96.466 1
ATOM 1411 O O . ASN 182 182 ? A 17.71819 13.04425 -1.87977 1 1 A ASN 96.466 1
ATOM 1412 C CB . ASN 182 182 ? A 18.10915 11.20805 0.42247 1 1 A ASN 96.466 1
ATOM 1413 C CG . ASN 182 182 ? A 19.34304 11.83772 0.99870 1 1 A ASN 96.466 1
ATOM 1414 O OD1 . ASN 182 182 ? A 20.23078 12.24950 0.28049 1 1 A ASN 96.466 1
ATOM 1415 N ND2 . ASN 182 182 ? A 19.38743 11.92126 2.33246 1 1 A ASN 96.466 1
ATOM 1416 N N . LEU 183 183 ? A 17.27481 14.55330 -0.27685 1 1 A LEU 97.628 1
ATOM 1417 C CA . LEU 183 183 ? A 17.54143 15.73933 -1.07866 1 1 A LEU 97.628 1
ATOM 1418 C C . LEU 183 183 ? A 18.96450 16.21543 -0.82304 1 1 A LEU 97.628 1
ATOM 1419 O O . LEU 183 183 ? A 19.35739 16.45020 0.32586 1 1 A LEU 97.628 1
ATOM 1420 C CB . LEU 183 183 ? A 16.53991 16.84873 -0.71348 1 1 A LEU 97.628 1
ATOM 1421 C CG . LEU 183 183 ? A 16.74610 18.21927 -1.34423 1 1 A LEU 97.628 1
ATOM 1422 C CD1 . LEU 183 183 ? A 16.62556 18.15007 -2.85775 1 1 A LEU 97.628 1
ATOM 1423 C CD2 . LEU 183 183 ? A 15.72770 19.20638 -0.78223 1 1 A LEU 97.628 1
ATOM 1424 N N . ILE 184 184 ? A 19.74789 16.38313 -1.91173 1 1 A ILE 97.481 1
ATOM 1425 C CA . ILE 184 184 ? A 21.13068 16.81537 -1.76519 1 1 A ILE 97.481 1
ATOM 1426 C C . ILE 184 184 ? A 21.45707 17.88080 -2.79917 1 1 A ILE 97.481 1
ATOM 1427 O O . ILE 184 184 ? A 21.07516 17.76107 -3.96510 1 1 A ILE 97.481 1
ATOM 1428 C CB . ILE 184 184 ? A 22.09808 15.61072 -1.87070 1 1 A ILE 97.481 1
ATOM 1429 C CG1 . ILE 184 184 ? A 23.53182 16.02995 -1.55568 1 1 A ILE 97.481 1
ATOM 1430 C CG2 . ILE 184 184 ? A 22.01628 14.93057 -3.25165 1 1 A ILE 97.481 1
ATOM 1431 C CD1 . ILE 184 184 ? A 24.47028 14.86141 -1.30211 1 1 A ILE 97.481 1
ATOM 1432 N N . GLY 185 185 ? A 22.13790 18.93854 -2.38721 1 1 A GLY 97.440 1
ATOM 1433 C CA . GLY 185 185 ? A 22.58127 19.98160 -3.29297 1 1 A GLY 97.440 1
ATOM 1434 C C . GLY 185 185 ? A 23.83942 19.58037 -4.03457 1 1 A GLY 97.440 1
ATOM 1435 O O . GLY 185 185 ? A 24.54746 18.64664 -3.62072 1 1 A GLY 97.440 1
ATOM 1436 N N . LYS 186 186 ? A 24.18591 20.32177 -5.10852 1 1 A LYS 95.848 1
ATOM 1437 C CA . LYS 186 186 ? A 25.32859 19.96212 -5.92420 1 1 A LYS 95.848 1
ATOM 1438 C C . LYS 186 186 ? A 26.35873 21.07992 -6.07520 1 1 A LYS 95.848 1
ATOM 1439 O O . LYS 186 186 ? A 27.31871 20.92398 -6.82120 1 1 A LYS 95.848 1
ATOM 1440 C CB . LYS 186 186 ? A 24.87891 19.51330 -7.31022 1 1 A LYS 95.848 1
ATOM 1441 C CG . LYS 186 186 ? A 24.05968 18.25037 -7.31633 1 1 A LYS 95.848 1
ATOM 1442 C CD . LYS 186 186 ? A 24.94679 17.07002 -6.98006 1 1 A LYS 95.848 1
ATOM 1443 C CE . LYS 186 186 ? A 24.23416 15.73266 -7.17392 1 1 A LYS 95.848 1
ATOM 1444 N NZ . LYS 186 186 ? A 25.13604 14.59774 -6.85398 1 1 A LYS 95.848 1
ATOM 1445 N N . ARG 187 187 ? A 26.19580 22.19334 -5.40465 1 1 A ARG 94.904 1
ATOM 1446 C CA . ARG 187 187 ? A 27.07449 23.33487 -5.58313 1 1 A ARG 94.904 1
ATOM 1447 C C . ARG 187 187 ? A 28.27764 23.26692 -4.64403 1 1 A ARG 94.904 1
ATOM 1448 O O . ARG 187 187 ? A 28.16767 22.86250 -3.49012 1 1 A ARG 94.904 1
ATOM 1449 C CB . ARG 187 187 ? A 26.32520 24.63248 -5.32718 1 1 A ARG 94.904 1
ATOM 1450 C CG . ARG 187 187 ? A 27.19271 25.87333 -5.57748 1 1 A ARG 94.904 1
ATOM 1451 C CD . ARG 187 187 ? A 26.38089 27.14297 -5.45230 1 1 A ARG 94.904 1
ATOM 1452 N NE . ARG 187 187 ? A 27.19903 28.31996 -5.44433 1 1 A ARG 94.904 1
ATOM 1453 C CZ . ARG 187 187 ? A 27.72751 28.87002 -6.54085 1 1 A ARG 94.904 1
ATOM 1454 N NH1 . ARG 187 187 ? A 27.50539 28.36173 -7.72318 1 1 A ARG 94.904 1
ATOM 1455 N NH2 . ARG 187 187 ? A 28.47986 29.95530 -6.44089 1 1 A ARG 94.904 1
ATOM 1456 N N . TYR 188 188 ? A 29.45986 23.68542 -5.17760 1 1 A TYR 91.775 1
ATOM 1457 C CA . TYR 188 188 ? A 30.67656 23.82419 -4.40144 1 1 A TYR 91.775 1
ATOM 1458 C C . TYR 188 188 ? A 30.86359 25.27464 -3.98019 1 1 A TYR 91.775 1
ATOM 1459 O O . TYR 188 188 ? A 30.64446 26.18188 -4.77176 1 1 A TYR 91.775 1
ATOM 1460 C CB . TYR 188 188 ? A 31.89960 23.36107 -5.19751 1 1 A TYR 91.775 1
ATOM 1461 C CG . TYR 188 188 ? A 32.15095 21.87784 -5.12030 1 1 A TYR 91.775 1
ATOM 1462 C CD1 . TYR 188 188 ? A 32.93797 21.34490 -4.10088 1 1 A TYR 91.775 1
ATOM 1463 C CD2 . TYR 188 188 ? A 31.59272 21.02188 -6.04381 1 1 A TYR 91.775 1
ATOM 1464 C CE1 . TYR 188 188 ? A 33.16651 19.97889 -4.01148 1 1 A TYR 91.775 1
ATOM 1465 C CE2 . TYR 188 188 ? A 31.80259 19.65207 -5.96247 1 1 A TYR 91.775 1
ATOM 1466 C CZ . TYR 188 188 ? A 32.59864 19.14472 -4.93754 1 1 A TYR 91.775 1
ATOM 1467 O OH . TYR 188 188 ? A 32.82387 17.79495 -4.85573 1 1 A TYR 91.775 1
ATOM 1468 N N . TYR 189 189 ? A 31.24434 25.47867 -2.73990 1 1 A TYR 86.445 1
ATOM 1469 C CA . TYR 189 189 ? A 31.50246 26.81117 -2.22691 1 1 A TYR 86.445 1
ATOM 1470 C C . TYR 189 189 ? A 32.72609 26.76566 -1.32683 1 1 A TYR 86.445 1
ATOM 1471 O O . TYR 189 189 ? A 32.67011 26.19459 -0.22917 1 1 A TYR 86.445 1
ATOM 1472 C CB . TYR 189 189 ? A 30.28652 27.33818 -1.45641 1 1 A TYR 86.445 1
ATOM 1473 C CG . TYR 189 189 ? A 30.46347 28.74540 -0.91749 1 1 A TYR 86.445 1
ATOM 1474 C CD1 . TYR 189 189 ? A 30.39071 29.84504 -1.76451 1 1 A TYR 86.445 1
ATOM 1475 C CD2 . TYR 189 189 ? A 30.71499 28.96503 0.43618 1 1 A TYR 86.445 1
ATOM 1476 C CE1 . TYR 189 189 ? A 30.55583 31.12355 -1.28898 1 1 A TYR 86.445 1
ATOM 1477 C CE2 . TYR 189 189 ? A 30.89627 30.24182 0.92241 1 1 A TYR 86.445 1
ATOM 1478 C CZ . TYR 189 189 ? A 30.81108 31.32189 0.04836 1 1 A TYR 86.445 1
ATOM 1479 O OH . TYR 189 189 ? A 30.98131 32.58878 0.52983 1 1 A TYR 86.445 1
ATOM 1480 N N . ASP 190 190 ? A 33.83135 27.37147 -1.76598 1 1 A ASP 85.513 1
ATOM 1481 C CA . ASP 190 190 ? A 35.14017 27.25629 -1.12697 1 1 A ASP 85.513 1
ATOM 1482 C C . ASP 190 190 ? A 35.52283 25.77621 -1.04127 1 1 A ASP 85.513 1
ATOM 1483 O O . ASP 190 190 ? A 35.65104 25.13245 -2.08867 1 1 A ASP 85.513 1
ATOM 1484 C CB . ASP 190 190 ? A 35.16503 27.93003 0.23873 1 1 A ASP 85.513 1
ATOM 1485 C CG . ASP 190 190 ? A 35.06534 29.44352 0.13901 1 1 A ASP 85.513 1
ATOM 1486 O OD1 . ASP 190 190 ? A 35.49689 30.01586 -0.88743 1 1 A ASP 85.513 1
ATOM 1487 O OD2 . ASP 190 190 ? A 34.56472 30.06909 1.09892 1 1 A ASP 85.513 1
ATOM 1488 N N . ASP 191 191 ? A 35.67180 25.21992 0.12908 1 1 A ASP 87.589 1
ATOM 1489 C CA . ASP 191 191 ? A 36.00253 23.80207 0.25249 1 1 A ASP 87.589 1
ATOM 1490 C C . ASP 191 191 ? A 34.80571 22.94233 0.64086 1 1 A ASP 87.589 1
ATOM 1491 O O . ASP 191 191 ? A 34.96651 21.76050 0.97470 1 1 A ASP 87.589 1
ATOM 1492 C CB . ASP 191 191 ? A 37.12868 23.59939 1.28002 1 1 A ASP 87.589 1
ATOM 1493 C CG . ASP 191 191 ? A 38.46421 24.13030 0.78232 1 1 A ASP 87.589 1
ATOM 1494 O OD1 . ASP 191 191 ? A 38.67403 24.18734 -0.44755 1 1 A ASP 87.589 1
ATOM 1495 O OD2 . ASP 191 191 ? A 39.30859 24.48094 1.63011 1 1 A ASP 87.589 1
ATOM 1496 N N . TYR 192 192 ? A 33.59652 23.48527 0.55570 1 1 A TYR 86.137 1
ATOM 1497 C CA . TYR 192 192 ? A 32.40573 22.75247 0.96623 1 1 A TYR 86.137 1
ATOM 1498 C C . TYR 192 192 ? A 31.60381 22.28482 -0.23419 1 1 A TYR 86.137 1
ATOM 1499 O O . TYR 192 192 ? A 31.33098 23.04373 -1.15078 1 1 A TYR 86.137 1
ATOM 1500 C CB . TYR 192 192 ? A 31.53453 23.61150 1.88249 1 1 A TYR 86.137 1
ATOM 1501 C CG . TYR 192 192 ? A 32.23670 24.00011 3.16865 1 1 A TYR 86.137 1
ATOM 1502 C CD1 . TYR 192 192 ? A 33.01534 25.15306 3.24062 1 1 A TYR 86.137 1
ATOM 1503 C CD2 . TYR 192 192 ? A 32.12334 23.19555 4.30768 1 1 A TYR 86.137 1
ATOM 1504 C CE1 . TYR 192 192 ? A 33.67628 25.49677 4.41170 1 1 A TYR 86.137 1
ATOM 1505 C CE2 . TYR 192 192 ? A 32.77723 23.54479 5.47843 1 1 A TYR 86.137 1
ATOM 1506 C CZ . TYR 192 192 ? A 33.55204 24.69407 5.52082 1 1 A TYR 86.137 1
ATOM 1507 O OH . TYR 192 192 ? A 34.19814 25.02546 6.68221 1 1 A TYR 86.137 1
ATOM 1508 N N . ALA 193 193 ? A 31.25090 21.00574 -0.20679 1 1 A ALA 92.307 1
ATOM 1509 C CA . ALA 193 193 ? A 30.46787 20.40504 -1.27990 1 1 A ALA 92.307 1
ATOM 1510 C C . ALA 193 193 ? A 29.00452 20.30437 -0.88796 1 1 A ALA 92.307 1
ATOM 1511 O O . ALA 193 193 ? A 28.64144 20.46941 0.28471 1 1 A ALA 92.307 1
ATOM 1512 C CB . ALA 193 193 ? A 31.01476 19.02429 -1.60312 1 1 A ALA 92.307 1
ATOM 1513 N N . ASN 194 194 ? A 28.19885 20.04252 -1.86822 1 1 A ASN 95.861 1
ATOM 1514 C CA . ASN 194 194 ? A 26.78451 19.70793 -1.70991 1 1 A ASN 95.861 1
ATOM 1515 C C . ASN 194 194 ? A 25.95629 20.84431 -1.10893 1 1 A ASN 95.861 1
ATOM 1516 O O . ASN 194 194 ? A 25.00625 20.60338 -0.35262 1 1 A ASN 95.861 1
ATOM 1517 C CB . ASN 194 194 ? A 26.61751 18.43254 -0.87718 1 1 A ASN 95.861 1
ATOM 1518 C CG . ASN 194 194 ? A 27.35554 17.25327 -1.49100 1 1 A ASN 95.861 1
ATOM 1519 O OD1 . ASN 194 194 ? A 27.32053 17.06145 -2.70519 1 1 A ASN 95.861 1
ATOM 1520 N ND2 . ASN 194 194 ? A 28.03712 16.48859 -0.66425 1 1 A ASN 95.861 1
ATOM 1521 N N . MET 195 195 ? A 26.27936 22.06870 -1.46665 1 1 A MET 96.004 1
ATOM 1522 C CA . MET 195 195 ? A 25.49772 23.19982 -0.98371 1 1 A MET 96.004 1
ATOM 1523 C C . MET 195 195 ? A 24.22936 23.34750 -1.80096 1 1 A MET 96.004 1
ATOM 1524 O O . MET 195 195 ? A 24.23457 23.11844 -3.01686 1 1 A MET 96.004 1
ATOM 1525 C CB . MET 195 195 ? A 26.31398 24.48114 -1.00841 1 1 A MET 96.004 1
ATOM 1526 C CG . MET 195 195 ? A 27.68619 24.34131 -0.30764 1 1 A MET 96.004 1
ATOM 1527 S SD . MET 195 195 ? A 27.60876 23.55349 1.35002 1 1 A MET 96.004 1
ATOM 1528 C CE . MET 195 195 ? A 26.66239 24.74335 2.27266 1 1 A MET 96.004 1
ATOM 1529 N N . PHE 196 196 ? A 23.15386 23.74105 -1.15365 1 1 A PHE 97.347 1
ATOM 1530 C CA . PHE 196 196 ? A 21.83334 23.70554 -1.78446 1 1 A PHE 97.347 1
ATOM 1531 C C . PHE 196 196 ? A 21.18967 25.08759 -1.91951 1 1 A PHE 97.347 1
ATOM 1532 O O . PHE 196 196 ? A 20.53108 25.34126 -2.93251 1 1 A PHE 97.347 1
ATOM 1533 C CB . PHE 196 196 ? A 20.92244 22.77308 -0.97842 1 1 A PHE 97.347 1
ATOM 1534 C CG . PHE 196 196 ? A 19.53163 22.63247 -1.52467 1 1 A PHE 97.347 1
ATOM 1535 C CD1 . PHE 196 196 ? A 19.32028 22.24281 -2.84185 1 1 A PHE 97.347 1
ATOM 1536 C CD2 . PHE 196 196 ? A 18.42764 22.88266 -0.71775 1 1 A PHE 97.347 1
ATOM 1537 C CE1 . PHE 196 196 ? A 18.03196 22.08981 -3.33747 1 1 A PHE 97.347 1
ATOM 1538 C CE2 . PHE 196 196 ? A 17.14047 22.72721 -1.21598 1 1 A PHE 97.347 1
ATOM 1539 C CZ . PHE 196 196 ? A 16.94884 22.33252 -2.52197 1 1 A PHE 97.347 1
ATOM 1540 N N . PHE 197 197 ? A 21.36854 25.97813 -0.94424 1 1 A PHE 96.838 1
ATOM 1541 C CA . PHE 197 197 ? A 20.74482 27.28294 -1.02124 1 1 A PHE 96.838 1
ATOM 1542 C C . PHE 197 197 ? A 21.62877 28.33441 -0.36926 1 1 A PHE 96.838 1
ATOM 1543 O O . PHE 197 197 ? A 22.49991 28.01757 0.44556 1 1 A PHE 96.838 1
ATOM 1544 C CB . PHE 197 197 ? A 19.34756 27.28407 -0.40836 1 1 A PHE 96.838 1
ATOM 1545 C CG . PHE 197 197 ? A 19.30423 27.01970 1.08490 1 1 A PHE 96.838 1
ATOM 1546 C CD1 . PHE 197 197 ? A 19.27373 25.70859 1.56112 1 1 A PHE 96.838 1
ATOM 1547 C CD2 . PHE 197 197 ? A 19.27273 28.06572 2.00771 1 1 A PHE 96.838 1
ATOM 1548 C CE1 . PHE 197 197 ? A 19.22288 25.44089 2.92000 1 1 A PHE 96.838 1
ATOM 1549 C CE2 . PHE 197 197 ? A 19.22141 27.80456 3.37258 1 1 A PHE 96.838 1
ATOM 1550 C CZ . PHE 197 197 ? A 19.20542 26.49095 3.81672 1 1 A PHE 96.838 1
ATOM 1551 N N . SER 198 198 ? A 21.41149 29.59191 -0.75566 1 1 A SER 94.810 1
ATOM 1552 C CA . SER 198 198 ? A 22.16332 30.69764 -0.17261 1 1 A SER 94.810 1
ATOM 1553 C C . SER 198 198 ? A 21.29298 31.92928 -0.02133 1 1 A SER 94.810 1
ATOM 1554 O O . SER 198 198 ? A 20.22768 32.02445 -0.64568 1 1 A SER 94.810 1
ATOM 1555 C CB . SER 198 198 ? A 23.39073 31.03936 -1.02289 1 1 A SER 94.810 1
ATOM 1556 O OG . SER 198 198 ? A 22.99107 31.62373 -2.26238 1 1 A SER 94.810 1
ATOM 1557 N N . TYR 199 199 ? A 21.75648 32.83134 0.80313 1 1 A TYR 95.497 1
ATOM 1558 C CA . TYR 199 199 ? A 21.11547 34.11652 0.95899 1 1 A TYR 95.497 1
ATOM 1559 C C . TYR 199 199 ? A 22.12487 35.10607 1.53052 1 1 A TYR 95.497 1
ATOM 1560 O O . TYR 199 199 ? A 23.11258 34.72028 2.15515 1 1 A TYR 95.497 1
ATOM 1561 C CB . TYR 199 199 ? A 19.85869 34.03787 1.83190 1 1 A TYR 95.497 1
ATOM 1562 C CG . TYR 199 199 ? A 20.06836 33.51276 3.24283 1 1 A TYR 95.497 1
ATOM 1563 C CD1 . TYR 199 199 ? A 20.08386 32.12952 3.51060 1 1 A TYR 95.497 1
ATOM 1564 C CD2 . TYR 199 199 ? A 20.23583 34.39838 4.31591 1 1 A TYR 95.497 1
ATOM 1565 C CE1 . TYR 199 199 ? A 20.27906 31.64891 4.81204 1 1 A TYR 95.497 1
ATOM 1566 C CE2 . TYR 199 199 ? A 20.42339 33.90800 5.60683 1 1 A TYR 95.497 1
ATOM 1567 C CZ . TYR 199 199 ? A 20.46202 32.54299 5.84510 1 1 A TYR 95.497 1
ATOM 1568 O OH . TYR 199 199 ? A 20.65120 32.07339 7.12571 1 1 A TYR 95.497 1
ATOM 1569 N N . ILE 200 200 ? A 21.90139 36.38884 1.27222 1 1 A ILE 94.813 1
ATOM 1570 C CA . ILE 200 200 ? A 22.73155 37.46803 1.78927 1 1 A ILE 94.813 1
ATOM 1571 C C . ILE 200 200 ? A 21.88077 38.33360 2.70456 1 1 A ILE 94.813 1
ATOM 1572 O O . ILE 200 200 ? A 20.70414 38.58017 2.41690 1 1 A ILE 94.813 1
ATOM 1573 C CB . ILE 200 200 ? A 23.33356 38.31410 0.65349 1 1 A ILE 94.813 1
ATOM 1574 C CG1 . ILE 200 200 ? A 24.25332 37.43482 -0.20889 1 1 A ILE 94.813 1
ATOM 1575 C CG2 . ILE 200 200 ? A 24.09688 39.51083 1.20819 1 1 A ILE 94.813 1
ATOM 1576 C CD1 . ILE 200 200 ? A 24.77115 38.13090 -1.46312 1 1 A ILE 94.813 1
ATOM 1577 N N . PHE 201 201 ? A 22.48327 38.77969 3.80605 1 1 A PHE 95.276 1
ATOM 1578 C CA . PHE 201 201 ? A 21.75489 39.58815 4.76045 1 1 A PHE 95.276 1
ATOM 1579 C C . PHE 201 201 ? A 22.68318 40.59510 5.42748 1 1 A PHE 95.276 1
ATOM 1580 O O . PHE 201 201 ? A 23.91341 40.46292 5.37971 1 1 A PHE 95.276 1
ATOM 1581 C CB . PHE 201 201 ? A 21.07019 38.70896 5.82035 1 1 A PHE 95.276 1
ATOM 1582 C CG . PHE 201 201 ? A 22.02551 37.91283 6.67423 1 1 A PHE 95.276 1
ATOM 1583 C CD1 . PHE 201 201 ? A 22.47998 38.36519 7.89850 1 1 A PHE 95.276 1
ATOM 1584 C CD2 . PHE 201 201 ? A 22.47994 36.67629 6.23264 1 1 A PHE 95.276 1
ATOM 1585 C CE1 . PHE 201 201 ? A 23.35115 37.65022 8.68625 1 1 A PHE 95.276 1
ATOM 1586 C CE2 . PHE 201 201 ? A 23.34246 35.92387 7.00484 1 1 A PHE 95.276 1
ATOM 1587 C CZ . PHE 201 201 ? A 23.79447 36.41300 8.23754 1 1 A PHE 95.276 1
ATOM 1588 N N . GLN 202 202 ? A 22.10660 41.63152 6.02353 1 1 A GLN 94.496 1
ATOM 1589 C CA . GLN 202 202 ? A 22.86427 42.61143 6.79000 1 1 A GLN 94.496 1
ATOM 1590 C C . GLN 202 202 ? A 22.98066 42.11739 8.22877 1 1 A GLN 94.496 1
ATOM 1591 O O . GLN 202 202 ? A 21.97748 42.01476 8.93112 1 1 A GLN 94.496 1
ATOM 1592 C CB . GLN 202 202 ? A 22.19572 43.98465 6.74006 1 1 A GLN 94.496 1
ATOM 1593 C CG . GLN 202 202 ? A 23.00213 45.09650 7.39962 1 1 A GLN 94.496 1
ATOM 1594 C CD . GLN 202 202 ? A 24.29044 45.39146 6.66634 1 1 A GLN 94.496 1
ATOM 1595 O OE1 . GLN 202 202 ? A 24.25200 45.71424 5.47677 1 1 A GLN 94.496 1
ATOM 1596 N NE2 . GLN 202 202 ? A 25.42035 45.27641 7.37299 1 1 A GLN 94.496 1
ATOM 1597 N N . SER 203 203 ? A 24.21444 41.81541 8.66397 1 1 A SER 92.584 1
ATOM 1598 C CA . SER 203 203 ? A 24.46390 41.34127 10.01056 1 1 A SER 92.584 1
ATOM 1599 C C . SER 203 203 ? A 24.50501 42.51361 10.98530 1 1 A SER 92.584 1
ATOM 1600 O O . SER 203 203 ? A 24.89085 43.63137 10.61046 1 1 A SER 92.584 1
ATOM 1601 C CB . SER 203 203 ? A 25.78738 40.58774 10.06207 1 1 A SER 92.584 1
ATOM 1602 O OG . SER 203 203 ? A 26.14998 40.28817 11.38981 1 1 A SER 92.584 1
ATOM 1603 N N . LYS 204 204 ? A 24.14814 42.27118 12.23927 1 1 A LYS 91.835 1
ATOM 1604 C CA . LYS 204 204 ? A 24.22034 43.30220 13.26785 1 1 A LYS 91.835 1
ATOM 1605 C C . LYS 204 204 ? A 25.64424 43.68504 13.59911 1 1 A LYS 91.835 1
ATOM 1606 O O . LYS 204 204 ? A 25.89920 44.80167 14.04842 1 1 A LYS 91.835 1
ATOM 1607 C CB . LYS 204 204 ? A 23.51394 42.84122 14.53553 1 1 A LYS 91.835 1
ATOM 1608 C CG . LYS 204 204 ? A 22.01566 42.68144 14.37825 1 1 A LYS 91.835 1
ATOM 1609 C CD . LYS 204 204 ? A 21.38424 42.22013 15.68498 1 1 A LYS 91.835 1
ATOM 1610 C CE . LYS 204 204 ? A 19.89045 42.01392 15.53605 1 1 A LYS 91.835 1
ATOM 1611 N NZ . LYS 204 204 ? A 19.26738 41.51585 16.78527 1 1 A LYS 91.835 1
ATOM 1612 N N . THR 205 205 ? A 26.62395 42.76224 13.37484 1 1 A THR 88.369 1
ATOM 1613 C CA . THR 205 205 ? A 27.99936 43.00895 13.78208 1 1 A THR 88.369 1
ATOM 1614 C C . THR 205 205 ? A 29.00125 43.04676 12.63234 1 1 A THR 88.369 1
ATOM 1615 O O . THR 205 205 ? A 29.98891 43.78569 12.69420 1 1 A THR 88.369 1
ATOM 1616 C CB . THR 205 205 ? A 28.47662 41.97180 14.80628 1 1 A THR 88.369 1
ATOM 1617 O OG1 . THR 205 205 ? A 28.36028 40.65952 14.24175 1 1 A THR 88.369 1
ATOM 1618 C CG2 . THR 205 205 ? A 27.62715 42.05031 16.07131 1 1 A THR 88.369 1
ATOM 1619 N N . SER 206 206 ? A 28.81765 42.26738 11.59794 1 1 A SER 84.239 1
ATOM 1620 C CA . SER 206 206 ? A 29.83633 42.12660 10.56652 1 1 A SER 84.239 1
ATOM 1621 C C . SER 206 206 ? A 29.39366 42.56836 9.17805 1 1 A SER 84.239 1
ATOM 1622 O O . SER 206 206 ? A 29.90664 42.06940 8.16912 1 1 A SER 84.239 1
ATOM 1623 C CB . SER 206 206 ? A 30.31709 40.67299 10.51306 1 1 A SER 84.239 1
ATOM 1624 O OG . SER 206 206 ? A 29.25380 39.81059 10.17231 1 1 A SER 84.239 1
ATOM 1625 N N . GLY 207 207 ? A 28.45230 43.51107 9.08342 1 1 A GLY 92.224 1
ATOM 1626 C CA . GLY 207 207 ? A 28.03183 44.00262 7.78184 1 1 A GLY 92.224 1
ATOM 1627 C C . GLY 207 207 ? A 27.33258 42.94707 6.94828 1 1 A GLY 92.224 1
ATOM 1628 O O . GLY 207 207 ? A 26.75948 41.99681 7.47426 1 1 A GLY 92.224 1
ATOM 1629 N N . ARG 208 208 ? A 27.41595 43.12723 5.62763 1 1 A ARG 92.283 1
ATOM 1630 C CA . ARG 208 208 ? A 26.75776 42.22901 4.69518 1 1 A ARG 92.283 1
ATOM 1631 C C . ARG 208 208 ? A 27.41617 40.85925 4.74597 1 1 A ARG 92.283 1
ATOM 1632 O O . ARG 208 208 ? A 28.63351 40.74602 4.59944 1 1 A ARG 92.283 1
ATOM 1633 C CB . ARG 208 208 ? A 26.80472 42.78283 3.27860 1 1 A ARG 92.283 1
ATOM 1634 C CG . ARG 208 208 ? A 26.01292 41.93830 2.27921 1 1 A ARG 92.283 1
ATOM 1635 C CD . ARG 208 208 ? A 25.94952 42.58104 0.92466 1 1 A ARG 92.283 1
ATOM 1636 N NE . ARG 208 208 ? A 25.00244 43.70325 0.94064 1 1 A ARG 92.283 1
ATOM 1637 C CZ . ARG 208 208 ? A 24.44008 44.17717 -0.15493 1 1 A ARG 92.283 1
ATOM 1638 N NH1 . ARG 208 208 ? A 24.71949 43.68214 -1.34599 1 1 A ARG 92.283 1
ATOM 1639 N NH2 . ARG 208 208 ? A 23.58905 45.19528 -0.04453 1 1 A ARG 92.283 1
ATOM 1640 N N . THR 209 209 ? A 26.62449 39.85880 4.94366 1 1 A THR 92.784 1
ATOM 1641 C CA . THR 209 209 ? A 27.10642 38.50157 5.12332 1 1 A THR 92.784 1
ATOM 1642 C C . THR 209 209 ? A 26.37146 37.55988 4.18546 1 1 A THR 92.784 1
ATOM 1643 O O . THR 209 209 ? A 25.14996 37.65868 4.02823 1 1 A THR 92.784 1
ATOM 1644 C CB . THR 209 209 ? A 26.91688 38.04177 6.57674 1 1 A THR 92.784 1
ATOM 1645 O OG1 . THR 209 209 ? A 27.61046 38.93350 7.45398 1 1 A THR 92.784 1
ATOM 1646 C CG2 . THR 209 209 ? A 27.45401 36.64413 6.78613 1 1 A THR 92.784 1
ATOM 1647 N N . GLU 210 210 ? A 27.13585 36.66074 3.55169 1 1 A GLU 90.907 1
ATOM 1648 C CA . GLU 210 210 ? A 26.54901 35.63902 2.70715 1 1 A GLU 90.907 1
ATOM 1649 C C . GLU 210 210 ? A 26.51814 34.31745 3.45663 1 1 A GLU 90.907 1
ATOM 1650 O O . GLU 210 210 ? A 27.51385 33.92243 4.06612 1 1 A GLU 90.907 1
ATOM 1651 C CB . GLU 210 210 ? A 27.33684 35.47157 1.40039 1 1 A GLU 90.907 1
ATOM 1652 C CG . GLU 210 210 ? A 26.72746 34.39802 0.47889 1 1 A GLU 90.907 1
ATOM 1653 C CD . GLU 210 210 ? A 27.47353 34.23374 -0.82894 1 1 A GLU 90.907 1
ATOM 1654 O OE1 . GLU 210 210 ? A 28.62514 34.67885 -0.94534 1 1 A GLU 90.907 1
ATOM 1655 O OE2 . GLU 210 210 ? A 26.90870 33.60446 -1.74751 1 1 A GLU 90.907 1
ATOM 1656 N N . MET 211 211 ? A 25.37309 33.67010 3.39896 1 1 A MET 92.110 1
ATOM 1657 C CA . MET 211 211 ? A 25.21565 32.36460 3.99891 1 1 A MET 92.110 1
ATOM 1658 C C . MET 211 211 ? A 24.84290 31.36985 2.92312 1 1 A MET 92.110 1
ATOM 1659 O O . MET 211 211 ? A 23.86386 31.57260 2.21569 1 1 A MET 92.110 1
ATOM 1660 C CB . MET 211 211 ? A 24.15445 32.39930 5.10037 1 1 A MET 92.110 1
ATOM 1661 C CG . MET 211 211 ? A 23.99242 31.09825 5.83782 1 1 A MET 92.110 1
ATOM 1662 S SD . MET 211 211 ? A 25.51168 30.67715 6.73782 1 1 A MET 92.110 1
ATOM 1663 C CE . MET 211 211 ? A 25.10282 29.08751 7.41919 1 1 A MET 92.110 1
ATOM 1664 N N . ILE 212 212 ? A 25.65779 30.33076 2.77121 1 1 A ILE 93.221 1
ATOM 1665 C CA . ILE 212 212 ? A 25.37305 29.25413 1.83946 1 1 A ILE 93.221 1
ATOM 1666 C C . ILE 212 212 ? A 25.29381 27.96845 2.63462 1 1 A ILE 93.221 1
ATOM 1667 O O . ILE 212 212 ? A 26.16296 27.69350 3.46515 1 1 A ILE 93.221 1
ATOM 1668 C CB . ILE 212 212 ? A 26.41123 29.18918 0.71142 1 1 A ILE 93.221 1
ATOM 1669 C CG1 . ILE 212 212 ? A 26.00470 28.14583 -0.32636 1 1 A ILE 93.221 1
ATOM 1670 C CG2 . ILE 212 212 ? A 27.82423 28.99190 1.23543 1 1 A ILE 93.221 1
ATOM 1671 C CD1 . ILE 212 212 ? A 26.75816 28.26111 -1.63891 1 1 A ILE 93.221 1
ATOM 1672 N N . SER 213 213 ? A 24.25364 27.17949 2.41465 1 1 A SER 94.783 1
ATOM 1673 C CA . SER 213 213 ? A 23.96157 26.04525 3.27650 1 1 A SER 94.783 1
ATOM 1674 C C . SER 213 213 ? A 23.65594 24.78465 2.50542 1 1 A SER 94.783 1
ATOM 1675 O O . SER 213 213 ? A 23.12963 24.84835 1.38830 1 1 A SER 94.783 1
ATOM 1676 C CB . SER 213 213 ? A 22.76852 26.36159 4.17277 1 1 A SER 94.783 1
ATOM 1677 O OG . SER 213 213 ? A 23.02545 27.46858 5.00767 1 1 A SER 94.783 1
ATOM 1678 N N . PRO 214 214 ? A 23.95822 23.64162 3.11159 1 1 A PRO 96.586 1
ATOM 1679 C CA . PRO 214 214 ? A 23.49472 22.37392 2.55973 1 1 A PRO 96.586 1
ATOM 1680 C C . PRO 214 214 ? A 22.01109 22.16681 2.83910 1 1 A PRO 96.586 1
ATOM 1681 O O . PRO 214 214 ? A 21.43019 22.89450 3.66123 1 1 A PRO 96.586 1
ATOM 1682 C CB . PRO 214 214 ? A 24.33629 21.34117 3.31036 1 1 A PRO 96.586 1
ATOM 1683 C CG . PRO 214 214 ? A 24.56883 21.98644 4.64538 1 1 A PRO 96.586 1
ATOM 1684 C CD . PRO 214 214 ? A 24.71247 23.46739 4.33908 1 1 A PRO 96.586 1
ATOM 1685 N N . ALA 215 215 ? A 21.39908 21.17186 2.19062 1 1 A ALA 97.890 1
ATOM 1686 C CA . ALA 215 215 ? A 19.98869 20.88669 2.39321 1 1 A ALA 97.890 1
ATOM 1687 C C . ALA 215 215 ? A 19.69200 20.44603 3.82155 1 1 A ALA 97.890 1
ATOM 1688 O O . ALA 215 215 ? A 18.58370 20.67495 4.31594 1 1 A ALA 97.890 1
ATOM 1689 C CB . ALA 215 215 ? A 19.51313 19.83201 1.40512 1 1 A ALA 97.890 1
ATOM 1690 N N . SER 216 216 ? A 20.68059 19.82223 4.47943 1 1 A SER 97.084 1
ATOM 1691 C CA . SER 216 216 ? A 20.46728 19.31847 5.82986 1 1 A SER 97.084 1
ATOM 1692 C C . SER 216 216 ? A 20.08669 20.41109 6.82270 1 1 A SER 97.084 1
ATOM 1693 O O . SER 216 216 ? A 19.49856 20.11550 7.87085 1 1 A SER 97.084 1
ATOM 1694 C CB . SER 216 216 ? A 21.71067 18.58685 6.32924 1 1 A SER 97.084 1
ATOM 1695 O OG . SER 216 216 ? A 22.81176 19.45325 6.41001 1 1 A SER 97.084 1
ATOM 1696 N N . ARG 217 217 ? A 20.44797 21.67100 6.50903 1 1 A ARG 95.268 1
ATOM 1697 C CA . ARG 217 217 ? A 20.12569 22.78139 7.39327 1 1 A ARG 95.268 1
ATOM 1698 C C . ARG 217 217 ? A 18.63004 22.92535 7.61129 1 1 A ARG 95.268 1
ATOM 1699 O O . ARG 217 217 ? A 18.20049 23.44424 8.65000 1 1 A ARG 95.268 1
ATOM 1700 C CB . ARG 217 217 ? A 20.71971 24.06161 6.83046 1 1 A ARG 95.268 1
ATOM 1701 C CG . ARG 217 217 ? A 20.57923 25.27366 7.69042 1 1 A ARG 95.268 1
ATOM 1702 C CD . ARG 217 217 ? A 21.43653 25.14646 8.95874 1 1 A ARG 95.268 1
ATOM 1703 N NE . ARG 217 217 ? A 21.20903 26.24982 9.86193 1 1 A ARG 95.268 1
ATOM 1704 C CZ . ARG 217 217 ? A 21.95831 27.36071 9.90388 1 1 A ARG 95.268 1
ATOM 1705 N NH1 . ARG 217 217 ? A 23.01008 27.48606 9.11961 1 1 A ARG 95.268 1
ATOM 1706 N NH2 . ARG 217 217 ? A 21.63418 28.33680 10.75571 1 1 A ARG 95.268 1
ATOM 1707 N N . LEU 218 218 ? A 17.81120 22.42617 6.65124 1 1 A LEU 97.595 1
ATOM 1708 C CA . LEU 218 218 ? A 16.35811 22.52672 6.71701 1 1 A LEU 97.595 1
ATOM 1709 C C . LEU 218 218 ? A 15.73894 21.61543 7.77354 1 1 A LEU 97.595 1
ATOM 1710 O O . LEU 218 218 ? A 14.54337 21.70948 8.04732 1 1 A LEU 97.595 1
ATOM 1711 C CB . LEU 218 218 ? A 15.73986 22.22811 5.34908 1 1 A LEU 97.595 1
ATOM 1712 C CG . LEU 218 218 ? A 16.12758 23.19881 4.23729 1 1 A LEU 97.595 1
ATOM 1713 C CD1 . LEU 218 218 ? A 15.66186 22.68846 2.88899 1 1 A LEU 97.595 1
ATOM 1714 C CD2 . LEU 218 218 ? A 15.53550 24.57017 4.50569 1 1 A LEU 97.595 1
ATOM 1715 N N . ALA 219 219 ? A 16.56012 20.75635 8.36300 1 1 A ALA 96.480 1
ATOM 1716 C CA . ALA 219 219 ? A 16.08606 19.86803 9.41771 1 1 A ALA 96.480 1
ATOM 1717 C C . ALA 219 219 ? A 16.30515 20.44391 10.80805 1 1 A ALA 96.480 1
ATOM 1718 O O . ALA 219 219 ? A 16.14911 19.72849 11.80461 1 1 A ALA 96.480 1
ATOM 1719 C CB . ALA 219 219 ? A 16.76349 18.50746 9.30034 1 1 A ALA 96.480 1
ATOM 1720 N N . ASN 220 220 ? A 16.65451 21.73092 10.90046 1 1 A ASN 95.351 1
ATOM 1721 C CA . ASN 220 220 ? A 16.91799 22.37471 12.18508 1 1 A ASN 95.351 1
ATOM 1722 C C . ASN 220 220 ? A 15.69986 22.24674 13.09279 1 1 A ASN 95.351 1
ATOM 1723 O O . ASN 220 220 ? A 14.61493 22.74669 12.77945 1 1 A ASN 95.351 1
ATOM 1724 C CB . ASN 220 220 ? A 17.26782 23.84564 11.95955 1 1 A ASN 95.351 1
ATOM 1725 C CG . ASN 220 220 ? A 17.78747 24.52043 13.20464 1 1 A ASN 95.351 1
ATOM 1726 O OD1 . ASN 220 220 ? A 17.29524 24.30323 14.31051 1 1 A ASN 95.351 1
ATOM 1727 N ND2 . ASN 220 220 ? A 18.80669 25.36514 13.03078 1 1 A ASN 95.351 1
ATOM 1728 N N . GLN 221 221 ? A 15.89507 21.56909 14.24026 1 1 A GLN 93.217 1
ATOM 1729 C CA . GLN 221 221 ? A 14.79605 21.27198 15.15224 1 1 A GLN 93.217 1
ATOM 1730 C C . GLN 221 221 ? A 14.24144 22.51202 15.85621 1 1 A GLN 93.217 1
ATOM 1731 O O . GLN 221 221 ? A 13.12453 22.46785 16.36737 1 1 A GLN 93.217 1
ATOM 1732 C CB . GLN 221 221 ? A 15.21914 20.23447 16.18949 1 1 A GLN 93.217 1
ATOM 1733 C CG . GLN 221 221 ? A 15.62493 18.89830 15.60259 1 1 A GLN 93.217 1
ATOM 1734 C CD . GLN 221 221 ? A 14.48641 18.20918 14.88557 1 1 A GLN 93.217 1
ATOM 1735 O OE1 . GLN 221 221 ? A 13.33317 18.29835 15.31250 1 1 A GLN 93.217 1
ATOM 1736 N NE2 . GLN 221 221 ? A 14.80556 17.51139 13.80482 1 1 A GLN 93.217 1
ATOM 1737 N N . SER 222 222 ? A 15.01661 23.60006 15.86809 1 1 A SER 94.429 1
ATOM 1738 C CA . SER 222 222 ? A 14.54155 24.83004 16.49066 1 1 A SER 94.429 1
ATOM 1739 C C . SER 222 222 ? A 13.61921 25.63988 15.58346 1 1 A SER 94.429 1
ATOM 1740 O O . SER 222 222 ? A 12.99120 26.59023 16.05664 1 1 A SER 94.429 1
ATOM 1741 C CB . SER 222 222 ? A 15.72105 25.70012 16.90930 1 1 A SER 94.429 1
ATOM 1742 O OG . SER 222 222 ? A 16.51974 25.02235 17.86398 1 1 A SER 94.429 1
ATOM 1743 N N . TRP 223 223 ? A 13.56897 25.28840 14.33682 1 1 A TRP 96.638 1
ATOM 1744 C CA . TRP 223 223 ? A 12.71900 25.99080 13.36296 1 1 A TRP 96.638 1
ATOM 1745 C C . TRP 223 223 ? A 11.25224 25.66034 13.63826 1 1 A TRP 96.638 1
ATOM 1746 O O . TRP 223 223 ? A 10.81889 24.52114 13.44402 1 1 A TRP 96.638 1
ATOM 1747 C CB . TRP 223 223 ? A 13.13945 25.57757 11.95142 1 1 A TRP 96.638 1
ATOM 1748 C CG . TRP 223 223 ? A 12.34007 26.20580 10.85357 1 1 A TRP 96.638 1
ATOM 1749 C CD1 . TRP 223 223 ? A 11.66501 27.40901 10.88549 1 1 A TRP 96.638 1
ATOM 1750 C CD2 . TRP 223 223 ? A 12.11176 25.66985 9.54611 1 1 A TRP 96.638 1
ATOM 1751 N NE1 . TRP 223 223 ? A 11.03954 27.63960 9.68513 1 1 A TRP 96.638 1
ATOM 1752 C CE2 . TRP 223 223 ? A 11.29274 26.61212 8.84824 1 1 A TRP 96.638 1
ATOM 1753 C CE3 . TRP 223 223 ? A 12.50447 24.51049 8.88388 1 1 A TRP 96.638 1
ATOM 1754 C CZ2 . TRP 223 223 ? A 10.87696 26.39452 7.54187 1 1 A TRP 96.638 1
ATOM 1755 C CZ3 . TRP 223 223 ? A 12.07744 24.30065 7.57658 1 1 A TRP 96.638 1
ATOM 1756 C CH2 . TRP 223 223 ? A 11.27815 25.24465 6.91160 1 1 A TRP 96.638 1
ATOM 1757 N N . PRO 224 224 ? A 10.47460 26.68920 14.09066 1 1 A PRO 94.601 1
ATOM 1758 C CA . PRO 224 224 ? A 9.08424 26.42822 14.48844 1 1 A PRO 94.601 1
ATOM 1759 C C . PRO 224 224 ? A 8.17601 25.94792 13.35969 1 1 A PRO 94.601 1
ATOM 1760 O O . PRO 224 224 ? A 7.24978 25.19228 13.61231 1 1 A PRO 94.601 1
ATOM 1761 C CB . PRO 224 224 ? A 8.59202 27.77442 15.02312 1 1 A PRO 94.601 1
ATOM 1762 C CG . PRO 224 224 ? A 9.83072 28.48166 15.42862 1 1 A PRO 94.601 1
ATOM 1763 C CD . PRO 224 224 ? A 10.87520 28.05112 14.44371 1 1 A PRO 94.601 1
ATOM 1764 N N . GLY 225 225 ? A 8.45900 26.36728 12.16022 1 1 A GLY 94.023 1
ATOM 1765 C CA . GLY 225 225 ? A 7.64512 25.98517 11.02334 1 1 A GLY 94.023 1
ATOM 1766 C C . GLY 225 225 ? A 8.18632 24.80713 10.24032 1 1 A GLY 94.023 1
ATOM 1767 O O . GLY 225 225 ? A 7.79602 24.62169 9.08323 1 1 A GLY 94.023 1
ATOM 1768 N N . LYS 226 226 ? A 9.09000 24.00929 10.83899 1 1 A LYS 95.949 1
ATOM 1769 C CA . LYS 226 226 ? A 9.67989 22.89487 10.11305 1 1 A LYS 95.949 1
ATOM 1770 C C . LYS 226 226 ? A 8.59506 21.91996 9.67830 1 1 A LYS 95.949 1
ATOM 1771 O O . LYS 226 226 ? A 7.81796 21.45737 10.50611 1 1 A LYS 95.949 1
ATOM 1772 C CB . LYS 226 226 ? A 10.71758 22.17329 10.97158 1 1 A LYS 95.949 1
ATOM 1773 C CG . LYS 226 226 ? A 11.42408 21.03528 10.23396 1 1 A LYS 95.949 1
ATOM 1774 C CD . LYS 226 226 ? A 12.49923 20.39369 11.10237 1 1 A LYS 95.949 1
ATOM 1775 C CE . LYS 226 226 ? A 11.89072 19.42496 12.08805 1 1 A LYS 95.949 1
ATOM 1776 N NZ . LYS 226 226 ? A 11.46616 18.14657 11.37672 1 1 A LYS 95.949 1
ATOM 1777 N N . PRO 227 227 ? A 8.54649 21.64176 8.38425 1 1 A PRO 96.110 1
ATOM 1778 C CA . PRO 227 227 ? A 7.52704 20.70213 7.90196 1 1 A PRO 96.110 1
ATOM 1779 C C . PRO 227 227 ? A 7.74105 19.29873 8.45007 1 1 A PRO 96.110 1
ATOM 1780 O O . PRO 227 227 ? A 8.88186 18.88651 8.69978 1 1 A PRO 96.110 1
ATOM 1781 C CB . PRO 227 227 ? A 7.72562 20.72568 6.38640 1 1 A PRO 96.110 1
ATOM 1782 C CG . PRO 227 227 ? A 8.37113 22.03613 6.10843 1 1 A PRO 96.110 1
ATOM 1783 C CD . PRO 227 227 ? A 9.28260 22.27299 7.29446 1 1 A PRO 96.110 1
ATOM 1784 N N . ILE 228 228 ? A 6.69661 18.55626 8.63694 1 1 A ILE 89.073 1
ATOM 1785 C CA . ILE 228 228 ? A 6.75513 17.19672 9.13373 1 1 A ILE 89.073 1
ATOM 1786 C C . ILE 228 228 ? A 7.62821 16.32758 8.24467 1 1 A ILE 89.073 1
ATOM 1787 O O . ILE 228 228 ? A 8.32338 15.43475 8.73591 1 1 A ILE 89.073 1
ATOM 1788 C CB . ILE 228 228 ? A 5.34708 16.57780 9.23502 1 1 A ILE 89.073 1
ATOM 1789 C CG1 . ILE 228 228 ? A 4.46610 17.39720 10.16549 1 1 A ILE 89.073 1
ATOM 1790 C CG2 . ILE 228 228 ? A 5.39450 15.15052 9.71170 1 1 A ILE 89.073 1
ATOM 1791 C CD1 . ILE 228 228 ? A 3.01131 16.99750 10.09976 1 1 A ILE 89.073 1
ATOM 1792 N N . VAL 229 229 ? A 7.59427 16.58620 6.94847 1 1 A VAL 96.122 1
ATOM 1793 C CA . VAL 229 229 ? A 8.32644 15.75585 6.01375 1 1 A VAL 96.122 1
ATOM 1794 C C . VAL 229 229 ? A 9.82986 15.98541 6.03686 1 1 A VAL 96.122 1
ATOM 1795 O O . VAL 229 229 ? A 10.58614 15.15300 5.52872 1 1 A VAL 96.122 1
ATOM 1796 C CB . VAL 229 229 ? A 7.81267 15.92103 4.57222 1 1 A VAL 96.122 1
ATOM 1797 C CG1 . VAL 229 229 ? A 6.35433 15.50606 4.48695 1 1 A VAL 96.122 1
ATOM 1798 C CG2 . VAL 229 229 ? A 8.00828 17.34309 4.07440 1 1 A VAL 96.122 1
ATOM 1799 N N . PHE 230 230 ? A 10.31575 17.06436 6.64380 1 1 A PHE 97.633 1
ATOM 1800 C CA . PHE 230 230 ? A 11.75145 17.29492 6.78871 1 1 A PHE 97.633 1
ATOM 1801 C C . PHE 230 230 ? A 12.22799 16.52672 8.01161 1 1 A PHE 97.633 1
ATOM 1802 O O . PHE 230 230 ? A 12.18660 17.02585 9.13977 1 1 A PHE 97.633 1
ATOM 1803 C CB . PHE 230 230 ? A 12.05840 18.78622 6.95921 1 1 A PHE 97.633 1
ATOM 1804 C CG . PHE 230 230 ? A 11.80124 19.64029 5.73943 1 1 A PHE 97.633 1
ATOM 1805 C CD1 . PHE 230 230 ? A 11.26698 19.10100 4.58689 1 1 A PHE 97.633 1
ATOM 1806 C CD2 . PHE 230 230 ? A 12.09980 21.00165 5.76565 1 1 A PHE 97.633 1
ATOM 1807 C CE1 . PHE 230 230 ? A 11.01939 19.90179 3.47137 1 1 A PHE 97.633 1
ATOM 1808 C CE2 . PHE 230 230 ? A 11.86136 21.80362 4.65807 1 1 A PHE 97.633 1
ATOM 1809 C CZ . PHE 230 230 ? A 11.32561 21.25474 3.51668 1 1 A PHE 97.633 1
ATOM 1810 N N . LYS 231 231 ? A 12.68410 15.31138 7.80155 1 1 A LYS 96.097 1
ATOM 1811 C CA . LYS 231 231 ? A 12.91424 14.40046 8.89279 1 1 A LYS 96.097 1
ATOM 1812 C C . LYS 231 231 ? A 14.23003 14.65831 9.60769 1 1 A LYS 96.097 1
ATOM 1813 O O . LYS 231 231 ? A 14.24160 14.83657 10.82954 1 1 A LYS 96.097 1
ATOM 1814 C CB . LYS 231 231 ? A 12.87523 12.96830 8.38829 1 1 A LYS 96.097 1
ATOM 1815 C CG . LYS 231 231 ? A 12.97069 11.94017 9.49100 1 1 A LYS 96.097 1
ATOM 1816 C CD . LYS 231 231 ? A 12.92049 10.53626 8.92797 1 1 A LYS 96.097 1
ATOM 1817 C CE . LYS 231 231 ? A 13.06677 9.50889 10.03075 1 1 A LYS 96.097 1
ATOM 1818 N NZ . LYS 231 231 ? A 13.09079 8.12155 9.49308 1 1 A LYS 96.097 1
ATOM 1819 N N . SER 232 232 ? A 15.33841 14.65823 8.91412 1 1 A SER 96.956 1
ATOM 1820 C CA . SER 232 232 ? A 16.64414 14.80385 9.54049 1 1 A SER 96.956 1
ATOM 1821 C C . SER 232 232 ? A 17.71056 15.13921 8.51099 1 1 A SER 96.956 1
ATOM 1822 O O . SER 232 232 ? A 17.47368 15.01533 7.30362 1 1 A SER 96.956 1
ATOM 1823 C CB . SER 232 232 ? A 17.02052 13.51549 10.26170 1 1 A SER 96.956 1
ATOM 1824 O OG . SER 232 232 ? A 17.17040 12.44767 9.33775 1 1 A SER 96.956 1
ATOM 1825 N N . GLY 233 233 ? A 18.88508 15.51627 9.01809 1 1 A GLY 97.076 1
ATOM 1826 C CA . GLY 233 233 ? A 20.03421 15.67004 8.15491 1 1 A GLY 97.076 1
ATOM 1827 C C . GLY 233 233 ? A 20.61427 14.32018 7.80920 1 1 A GLY 97.076 1
ATOM 1828 O O . GLY 233 233 ? A 20.66189 13.43300 8.65403 1 1 A GLY 97.076 1
ATOM 1829 N N . GLY 234 234 ? A 21.07515 14.21780 6.56308 1 1 A GLY 95.992 1
ATOM 1830 C CA . GLY 234 234 ? A 21.68007 12.97550 6.14966 1 1 A GLY 95.992 1
ATOM 1831 C C . GLY 234 234 ? A 23.14843 13.14205 5.83162 1 1 A GLY 95.992 1
ATOM 1832 O O . GLY 234 234 ? A 23.77168 14.16195 6.16667 1 1 A GLY 95.992 1
ATOM 1833 N N . SER 235 235 ? A 23.72223 12.17113 5.15919 1 1 A SER 92.298 1
ATOM 1834 C CA . SER 235 235 ? A 25.13082 12.18552 4.80673 1 1 A SER 92.298 1
ATOM 1835 C C . SER 235 235 ? A 25.43745 13.29308 3.82426 1 1 A SER 92.298 1
ATOM 1836 O O . SER 235 235 ? A 24.61908 13.64894 2.97765 1 1 A SER 92.298 1
ATOM 1837 C CB . SER 235 235 ? A 25.52321 10.85142 4.19383 1 1 A SER 92.298 1
ATOM 1838 O OG . SER 235 235 ? A 25.31045 9.80324 5.10762 1 1 A SER 92.298 1
ATOM 1839 N N . ASN 236 236 ? A 26.66040 13.83930 3.92110 1 1 A ASN 91.766 1
ATOM 1840 C CA . ASN 236 236 ? A 27.14559 14.86037 3.00124 1 1 A ASN 91.766 1
ATOM 1841 C C . ASN 236 236 ? A 26.20772 16.04895 2.85893 1 1 A ASN 91.766 1
ATOM 1842 O O . ASN 236 236 ? A 26.03007 16.60048 1.76666 1 1 A ASN 91.766 1
ATOM 1843 C CB . ASN 236 236 ? A 27.45211 14.25740 1.62414 1 1 A ASN 91.766 1
ATOM 1844 C CG . ASN 236 236 ? A 28.58864 13.25852 1.68629 1 1 A ASN 91.766 1
ATOM 1845 O OD1 . ASN 236 236 ? A 29.60103 13.50940 2.33466 1 1 A ASN 91.766 1
ATOM 1846 N ND2 . ASN 236 236 ? A 28.41380 12.12297 1.02276 1 1 A ASN 91.766 1
ATOM 1847 N N . GLY 237 237 ? A 25.57225 16.43279 3.92983 1 1 A GLY 96.103 1
ATOM 1848 C CA . GLY 237 237 ? A 24.73251 17.61294 3.94143 1 1 A GLY 96.103 1
ATOM 1849 C C . GLY 237 237 ? A 23.37269 17.44795 3.31301 1 1 A GLY 96.103 1
ATOM 1850 O O . GLY 237 237 ? A 22.70919 18.45583 3.03465 1 1 A GLY 96.103 1
ATOM 1851 N N . SER 238 238 ? A 22.94990 16.23032 3.09902 1 1 A SER 97.129 1
ATOM 1852 C CA . SER 238 238 ? A 21.64271 16.00183 2.50499 1 1 A SER 97.129 1
ATOM 1853 C C . SER 238 238 ? A 20.53016 16.13525 3.54216 1 1 A SER 97.129 1
ATOM 1854 O O . SER 238 238 ? A 20.78885 16.21795 4.75116 1 1 A SER 97.129 1
ATOM 1855 C CB . SER 238 238 ? A 21.58360 14.61609 1.86338 1 1 A SER 97.129 1
ATOM 1856 O OG . SER 238 238 ? A 21.69754 13.60426 2.85148 1 1 A SER 97.129 1
ATOM 1857 N N . LEU 239 239 ? A 19.29145 16.16695 3.02637 1 1 A LEU 98.125 1
ATOM 1858 C CA . LEU 239 239 ? A 18.10357 16.24106 3.85433 1 1 A LEU 98.125 1
ATOM 1859 C C . LEU 239 239 ? A 17.26711 14.99217 3.64639 1 1 A LEU 98.125 1
ATOM 1860 O O . LEU 239 239 ? A 16.88947 14.69281 2.50762 1 1 A LEU 98.125 1
ATOM 1861 C CB . LEU 239 239 ? A 17.28066 17.49116 3.49599 1 1 A LEU 98.125 1
ATOM 1862 C CG . LEU 239 239 ? A 15.89655 17.60588 4.13626 1 1 A LEU 98.125 1
ATOM 1863 C CD1 . LEU 239 239 ? A 16.00385 17.76281 5.64677 1 1 A LEU 98.125 1
ATOM 1864 C CD2 . LEU 239 239 ? A 15.14540 18.79046 3.54267 1 1 A LEU 98.125 1
ATOM 1865 N N . ASN 240 240 ? A 16.99284 14.27447 4.71765 1 1 A ASN 97.753 1
ATOM 1866 C CA . ASN 240 240 ? A 16.12021 13.12134 4.65432 1 1 A ASN 97.753 1
ATOM 1867 C C . ASN 240 240 ? A 14.67688 13.57533 4.70523 1 1 A ASN 97.753 1
ATOM 1868 O O . ASN 240 240 ? A 14.27422 14.26469 5.65222 1 1 A ASN 97.753 1
ATOM 1869 C CB . ASN 240 240 ? A 16.40259 12.16223 5.81102 1 1 A ASN 97.753 1
ATOM 1870 C CG . ASN 240 240 ? A 17.76689 11.51232 5.71072 1 1 A ASN 97.753 1
ATOM 1871 O OD1 . ASN 240 240 ? A 18.20439 11.16026 4.62741 1 1 A ASN 97.753 1
ATOM 1872 N ND2 . ASN 240 240 ? A 18.42808 11.34651 6.84879 1 1 A ASN 97.753 1
ATOM 1873 N N . LEU 241 241 ? A 13.92688 13.17762 3.68645 1 1 A LEU 97.710 1
ATOM 1874 C CA . LEU 241 241 ? A 12.52017 13.50337 3.57269 1 1 A LEU 97.710 1
ATOM 1875 C C . LEU 241 241 ? A 11.68957 12.26999 3.86302 1 1 A LEU 97.710 1
ATOM 1876 O O . LEU 241 241 ? A 12.04971 11.16634 3.43308 1 1 A LEU 97.710 1
ATOM 1877 C CB . LEU 241 241 ? A 12.19594 14.02571 2.16654 1 1 A LEU 97.710 1
ATOM 1878 C CG . LEU 241 241 ? A 12.95166 15.28328 1.74447 1 1 A LEU 97.710 1
ATOM 1879 C CD1 . LEU 241 241 ? A 12.90628 15.45383 0.24003 1 1 A LEU 97.710 1
ATOM 1880 C CD2 . LEU 241 241 ? A 12.32989 16.50900 2.39785 1 1 A LEU 97.710 1
ATOM 1881 N N . SER 242 242 ? A 10.58639 12.43569 4.58186 1 1 A SER 96.617 1
ATOM 1882 C CA . SER 242 242 ? A 9.72280 11.31700 4.88769 1 1 A SER 96.617 1
ATOM 1883 C C . SER 242 242 ? A 8.27663 11.76329 4.88265 1 1 A SER 96.617 1
ATOM 1884 O O . SER 242 242 ? A 7.87289 12.58324 5.70548 1 1 A SER 96.617 1
ATOM 1885 C CB . SER 242 242 ? A 10.09634 10.71799 6.23998 1 1 A SER 96.617 1
ATOM 1886 O OG . SER 242 242 ? A 9.34181 9.54820 6.49281 1 1 A SER 96.617 1
ATOM 1887 N N . GLY 243 243 ? A 7.51626 11.21042 3.93021 1 1 A GLY 97.221 1
ATOM 1888 C CA . GLY 243 243 ? A 6.09652 11.45856 3.85690 1 1 A GLY 97.221 1
ATOM 1889 C C . GLY 243 243 ? A 5.30387 10.28332 4.38422 1 1 A GLY 97.221 1
ATOM 1890 O O . GLY 243 243 ? A 5.87184 9.33149 4.95144 1 1 A GLY 97.221 1
ATOM 1891 N N . PHE 244 244 ? A 4.01137 10.31025 4.17757 1 1 A PHE 96.352 1
ATOM 1892 C CA . PHE 244 244 ? A 3.14119 9.27006 4.68470 1 1 A PHE 96.352 1
ATOM 1893 C C . PHE 244 244 ? A 1.95792 9.06611 3.77340 1 1 A PHE 96.352 1
ATOM 1894 O O . PHE 244 244 ? A 1.44592 10.03962 3.20761 1 1 A PHE 96.352 1
ATOM 1895 C CB . PHE 244 244 ? A 2.66105 9.63247 6.09537 1 1 A PHE 96.352 1
ATOM 1896 C CG . PHE 244 244 ? A 1.75509 8.60961 6.71202 1 1 A PHE 96.352 1
ATOM 1897 C CD1 . PHE 244 244 ? A 2.26922 7.45492 7.26195 1 1 A PHE 96.352 1
ATOM 1898 C CD2 . PHE 244 244 ? A 0.38401 8.81210 6.73161 1 1 A PHE 96.352 1
ATOM 1899 C CE1 . PHE 244 244 ? A 1.43790 6.51362 7.83130 1 1 A PHE 96.352 1
ATOM 1900 C CE2 . PHE 244 244 ? A -0.45075 7.86859 7.29244 1 1 A PHE 96.352 1
ATOM 1901 C CZ . PHE 244 244 ? A 0.07793 6.72189 7.83674 1 1 A PHE 96.352 1
ATOM 1902 N N . GLY 245 245 ? A 1.52726 7.81818 3.60767 1 1 A GLY 95.980 1
ATOM 1903 C CA . GLY 245 245 ? A 0.36732 7.49320 2.80357 1 1 A GLY 95.980 1
ATOM 1904 C C . GLY 245 245 ? A -0.21394 6.14113 3.17499 1 1 A GLY 95.980 1
ATOM 1905 O O . GLY 245 245 ? A 0.18394 5.53217 4.17010 1 1 A GLY 95.980 1
ATOM 1906 N N . TYR 246 246 ? A -1.14236 5.69648 2.39307 1 1 A TYR 92.812 1
ATOM 1907 C CA . TYR 246 246 ? A -1.80021 4.42513 2.59548 1 1 A TYR 92.812 1
ATOM 1908 C C . TYR 246 246 ? A -1.83623 3.62410 1.32313 1 1 A TYR 92.812 1
ATOM 1909 O O . TYR 246 246 ? A -1.98521 4.18718 0.25251 1 1 A TYR 92.812 1
ATOM 1910 C CB . TYR 246 246 ? A -3.23965 4.60250 3.08151 1 1 A TYR 92.812 1
ATOM 1911 C CG . TYR 246 246 ? A -3.39890 5.18774 4.45931 1 1 A TYR 92.812 1
ATOM 1912 C CD1 . TYR 246 246 ? A -3.02048 4.47916 5.59557 1 1 A TYR 92.812 1
ATOM 1913 C CD2 . TYR 246 246 ? A -3.96293 6.44577 4.62914 1 1 A TYR 92.812 1
ATOM 1914 C CE1 . TYR 246 246 ? A -3.16618 5.00391 6.85302 1 1 A TYR 92.812 1
ATOM 1915 C CE2 . TYR 246 246 ? A -4.11753 6.97908 5.89590 1 1 A TYR 92.812 1
ATOM 1916 C CZ . TYR 246 246 ? A -3.71885 6.25279 7.00057 1 1 A TYR 92.812 1
ATOM 1917 O OH . TYR 246 246 ? A -3.87280 6.78466 8.25766 1 1 A TYR 92.812 1
ATOM 1918 N N . SER 247 247 ? A -1.77817 2.28998 1.44921 1 1 A SER 94.779 1
ATOM 1919 C CA . SER 247 247 ? A -2.13408 1.35438 0.40446 1 1 A SER 94.779 1
ATOM 1920 C C . SER 247 247 ? A -3.35027 0.57809 0.88456 1 1 A SER 94.779 1
ATOM 1921 O O . SER 247 247 ? A -3.25529 -0.14139 1.86223 1 1 A SER 94.779 1
ATOM 1922 C CB . SER 247 247 ? A -0.99511 0.39344 0.10261 1 1 A SER 94.779 1
ATOM 1923 O OG . SER 247 247 ? A 0.07128 1.06333 -0.53180 1 1 A SER 94.779 1
ATOM 1924 N N . ASP 248 248 ? A -4.48158 0.78831 0.23523 1 1 A ASP 95.885 1
ATOM 1925 C CA . ASP 248 248 ? A -5.68455 0.04532 0.54471 1 1 A ASP 95.885 1
ATOM 1926 C C . ASP 248 248 ? A -5.76681 -1.15941 -0.37114 1 1 A ASP 95.885 1
ATOM 1927 O O . ASP 248 248 ? A -5.85540 -1.01068 -1.58741 1 1 A ASP 95.885 1
ATOM 1928 C CB . ASP 248 248 ? A -6.93159 0.91846 0.39454 1 1 A ASP 95.885 1
ATOM 1929 C CG . ASP 248 248 ? A -7.03349 1.98846 1.46186 1 1 A ASP 95.885 1
ATOM 1930 O OD1 . ASP 248 248 ? A -6.89274 1.64360 2.65345 1 1 A ASP 95.885 1
ATOM 1931 O OD2 . ASP 248 248 ? A -7.24980 3.16527 1.12032 1 1 A ASP 95.885 1
ATOM 1932 N N . LEU 249 249 ? A -5.68513 -2.35380 0.22866 1 1 A LEU 94.121 1
ATOM 1933 C CA . LEU 249 249 ? A -5.70531 -3.60699 -0.51325 1 1 A LEU 94.121 1
ATOM 1934 C C . LEU 249 249 ? A -7.10139 -4.19678 -0.48532 1 1 A LEU 94.121 1
ATOM 1935 O O . LEU 249 249 ? A -7.69219 -4.33895 0.59061 1 1 A LEU 94.121 1
ATOM 1936 C CB . LEU 249 249 ? A -4.74521 -4.62343 0.12423 1 1 A LEU 94.121 1
ATOM 1937 C CG . LEU 249 249 ? A -3.25829 -4.48684 -0.17147 1 1 A LEU 94.121 1
ATOM 1938 C CD1 . LEU 249 249 ? A -2.68747 -3.18285 0.35228 1 1 A LEU 94.121 1
ATOM 1939 C CD2 . LEU 249 249 ? A -2.51361 -5.64912 0.44163 1 1 A LEU 94.121 1
ATOM 1940 N N . TYR 250 250 ? A -7.61520 -4.53327 -1.62718 1 1 A TYR 94.317 1
ATOM 1941 C CA . TYR 250 250 ? A -8.84284 -5.27820 -1.76808 1 1 A TYR 94.317 1
ATOM 1942 C C . TYR 250 250 ? A -8.52511 -6.53124 -2.55758 1 1 A TYR 94.317 1
ATOM 1943 O O . TYR 250 250 ? A -8.63488 -6.55510 -3.77809 1 1 A TYR 94.317 1
ATOM 1944 C CB . TYR 250 250 ? A -9.93186 -4.44612 -2.45826 1 1 A TYR 94.317 1
ATOM 1945 C CG . TYR 250 250 ? A -10.26216 -3.15812 -1.72398 1 1 A TYR 94.317 1
ATOM 1946 C CD1 . TYR 250 250 ? A -11.09415 -3.17043 -0.60991 1 1 A TYR 94.317 1
ATOM 1947 C CD2 . TYR 250 250 ? A -9.71912 -1.94906 -2.11903 1 1 A TYR 94.317 1
ATOM 1948 C CE1 . TYR 250 250 ? A -11.37336 -2.00392 0.09011 1 1 A TYR 94.317 1
ATOM 1949 C CE2 . TYR 250 250 ? A -9.99255 -0.78191 -1.42559 1 1 A TYR 94.317 1
ATOM 1950 C CZ . TYR 250 250 ? A -10.81723 -0.81049 -0.32179 1 1 A TYR 94.317 1
ATOM 1951 O OH . TYR 250 250 ? A -11.08969 0.34679 0.37141 1 1 A TYR 94.317 1
ATOM 1952 N N . LYS 251 251 ? A -8.07983 -7.57858 -1.84239 1 1 A LYS 92.929 1
ATOM 1953 C CA . LYS 251 251 ? A -7.53962 -8.77121 -2.47609 1 1 A LYS 92.929 1
ATOM 1954 C C . LYS 251 251 ? A -8.15242 -10.02363 -1.89044 1 1 A LYS 92.929 1
ATOM 1955 O O . LYS 251 251 ? A -8.43898 -10.08807 -0.69844 1 1 A LYS 92.929 1
ATOM 1956 C CB . LYS 251 251 ? A -6.03757 -8.84017 -2.27669 1 1 A LYS 92.929 1
ATOM 1957 C CG . LYS 251 251 ? A -5.25741 -7.76485 -3.00389 1 1 A LYS 92.929 1
ATOM 1958 C CD . LYS 251 251 ? A -3.77131 -7.92297 -2.78988 1 1 A LYS 92.929 1
ATOM 1959 C CE . LYS 251 251 ? A -2.95619 -7.13010 -3.76342 1 1 A LYS 92.929 1
ATOM 1960 N NZ . LYS 251 251 ? A -2.73662 -7.88736 -5.00057 1 1 A LYS 92.929 1
ATOM 1961 N N . GLY 252 252 ? A -8.31515 -11.05318 -2.73483 1 1 A GLY 94.435 1
ATOM 1962 C CA . GLY 252 252 ? A -8.75546 -12.34237 -2.24547 1 1 A GLY 94.435 1
ATOM 1963 C C . GLY 252 252 ? A -7.73443 -12.92734 -1.30740 1 1 A GLY 94.435 1
ATOM 1964 O O . GLY 252 252 ? A -6.54537 -12.92624 -1.61359 1 1 A GLY 94.435 1
ATOM 1965 N N . LEU 253 253 ? A -8.19181 -13.41863 -0.17242 1 1 A LEU 90.951 1
ATOM 1966 C CA . LEU 253 253 ? A -7.30087 -13.96721 0.82167 1 1 A LEU 90.951 1
ATOM 1967 C C . LEU 253 253 ? A -7.29045 -15.48314 0.80208 1 1 A LEU 90.951 1
ATOM 1968 O O . LEU 253 253 ? A -6.21944 -16.08162 0.87707 1 1 A LEU 90.951 1
ATOM 1969 C CB . LEU 253 253 ? A -7.71882 -13.44662 2.20201 1 1 A LEU 90.951 1
ATOM 1970 C CG . LEU 253 253 ? A -6.82273 -13.79686 3.37631 1 1 A LEU 90.951 1
ATOM 1971 C CD1 . LEU 253 253 ? A -5.43083 -13.23979 3.19008 1 1 A LEU 90.951 1
ATOM 1972 C CD2 . LEU 253 253 ? A -7.43631 -13.25190 4.66352 1 1 A LEU 90.951 1
ATOM 1973 N N . TYR 254 254 ? A -8.45558 -16.05581 0.70888 1 1 A TYR 90.862 1
ATOM 1974 C CA . TYR 254 254 ? A -8.57195 -17.49188 0.62187 1 1 A TYR 90.862 1
ATOM 1975 C C . TYR 254 254 ? A -9.90017 -17.87679 -0.00935 1 1 A TYR 90.862 1
ATOM 1976 O O . TYR 254 254 ? A -10.77828 -17.02006 -0.17662 1 1 A TYR 90.862 1
ATOM 1977 C CB . TYR 254 254 ? A -8.39265 -18.14623 1.99680 1 1 A TYR 90.862 1
ATOM 1978 C CG . TYR 254 254 ? A -9.51217 -17.88990 2.98696 1 1 A TYR 90.862 1
ATOM 1979 C CD1 . TYR 254 254 ? A -10.63446 -18.70803 3.04405 1 1 A TYR 90.862 1
ATOM 1980 C CD2 . TYR 254 254 ? A -9.41770 -16.80296 3.87999 1 1 A TYR 90.862 1
ATOM 1981 C CE1 . TYR 254 254 ? A -11.65590 -18.46728 3.96328 1 1 A TYR 90.862 1
ATOM 1982 C CE2 . TYR 254 254 ? A -10.43251 -16.55876 4.79844 1 1 A TYR 90.862 1
ATOM 1983 C CZ . TYR 254 254 ? A -11.55140 -17.39328 4.82565 1 1 A TYR 90.862 1
ATOM 1984 O OH . TYR 254 254 ? A -12.56160 -17.14460 5.72977 1 1 A TYR 90.862 1
ATOM 1985 N N . ALA 255 255 ? A -10.05478 -19.15895 -0.34512 1 1 A ALA 94.377 1
ATOM 1986 C CA . ALA 255 255 ? A -11.29136 -19.66445 -0.92459 1 1 A ALA 94.377 1
ATOM 1987 C C . ALA 255 255 ? A -11.66328 -20.99478 -0.29461 1 1 A ALA 94.377 1
ATOM 1988 O O . ALA 255 255 ? A -10.78213 -21.71834 0.19807 1 1 A ALA 94.377 1
ATOM 1989 C CB . ALA 255 255 ? A -11.14942 -19.82299 -2.42414 1 1 A ALA 94.377 1
ATOM 1990 N N . PHE 256 256 ? A -12.93785 -21.28696 -0.28694 1 1 A PHE 90.488 1
ATOM 1991 C CA . PHE 256 256 ? A -13.44003 -22.56654 0.14843 1 1 A PHE 90.488 1
ATOM 1992 C C . PHE 256 256 ? A -14.68083 -22.90618 -0.65872 1 1 A PHE 90.488 1
ATOM 1993 O O . PHE 256 256 ? A -15.20756 -22.05555 -1.37722 1 1 A PHE 90.488 1
ATOM 1994 C CB . PHE 256 256 ? A -13.71294 -22.59054 1.65227 1 1 A PHE 90.488 1
ATOM 1995 C CG . PHE 256 256 ? A -14.86356 -21.76048 2.12939 1 1 A PHE 90.488 1
ATOM 1996 C CD1 . PHE 256 256 ? A -14.68103 -20.40019 2.40834 1 1 A PHE 90.488 1
ATOM 1997 C CD2 . PHE 256 256 ? A -16.11747 -22.36221 2.30127 1 1 A PHE 90.488 1
ATOM 1998 C CE1 . PHE 256 256 ? A -15.72468 -19.63346 2.86131 1 1 A PHE 90.488 1
ATOM 1999 C CE2 . PHE 256 256 ? A -17.18919 -21.60290 2.75821 1 1 A PHE 90.488 1
ATOM 2000 C CZ . PHE 256 256 ? A -16.99362 -20.22804 3.02642 1 1 A PHE 90.488 1
ATOM 2001 N N . ILE 257 257 ? A -15.18202 -24.17550 -0.55983 1 1 A ILE 94.276 1
ATOM 2002 C CA . ILE 257 257 ? A -16.35693 -24.59962 -1.31153 1 1 A ILE 94.276 1
ATOM 2003 C C . ILE 257 257 ? A -17.49570 -24.89584 -0.35851 1 1 A ILE 94.276 1
ATOM 2004 O O . ILE 257 257 ? A -17.31055 -25.58688 0.65290 1 1 A ILE 94.276 1
ATOM 2005 C CB . ILE 257 257 ? A -16.05900 -25.83473 -2.17170 1 1 A ILE 94.276 1
ATOM 2006 C CG1 . ILE 257 257 ? A -14.93673 -25.50626 -3.17051 1 1 A ILE 94.276
1
ATOM 2007 C CG2 . ILE 257 257 ? A -17.31585 -26.26992 -2.92246 1 1 A ILE 94.276
1
ATOM 2008 C CD1 . ILE 257 257 ? A -14.43638 -26.69764 -3.95158 1 1 A ILE 94.276
1
ATOM 2009 N N . ARG 258 258 ? A -18.67919 -24.36856 -0.69148 1 1 A ARG 91.890 1
ATOM 2010 C CA . ARG 258 258 ? A -19.90269 -24.67365 0.01934 1 1 A ARG 91.890 1
ATOM 2011 C C . ARG 258 258 ? A -20.72056 -25.62451 -0.83836 1 1 A ARG 91.890 1
ATOM 2012 O O . ARG 258 258 ? A -20.93941 -25.36359 -2.01928 1 1 A ARG 91.890 1
ATOM 2013 C CB . ARG 258 258 ? A -20.70457 -23.41044 0.32019 1 1 A ARG 91.890 1
ATOM 2014 C CG . ARG 258 258 ? A -22.07971 -23.68023 0.93800 1 1 A ARG 91.890 1
ATOM 2015 C CD . ARG 258 258 ? A -22.64971 -22.41177 1.58166 1 1 A ARG 91.890 1
ATOM 2016 N NE . ARG 258 258 ? A -21.80097 -22.01402 2.71597 1 1 A ARG 91.890 1
ATOM 2017 C CZ . ARG 258 258 ? A -21.93631 -20.88283 3.37179 1 1 A ARG 91.890 1
ATOM 2018 N NH1 . ARG 258 258 ? A -22.85385 -20.00475 3.03610 1 1 A ARG 91.890 1
ATOM 2019 N NH2 . ARG 258 258 ? A -21.13105 -20.60898 4.39573 1 1 A ARG 91.890 1
ATOM 2020 N N . TYR 259 259 ? A -21.16459 -26.71764 -0.24426 1 1 A TYR 93.470 1
ATOM 2021 C CA . TYR 259 259 ? A -21.92409 -27.72819 -0.95599 1 1 A TYR 93.470 1
ATOM 2022 C C . TYR 259 259 ? A -23.37932 -27.70100 -0.53294 1 1 A TYR 93.470 1
ATOM 2023 O O . TYR 259 259 ? A -23.68176 -27.53354 0.64516 1 1 A TYR 93.470 1
ATOM 2024 C CB . TYR 259 259 ? A -21.34992 -29.12827 -0.70171 1 1 A TYR 93.470 1
ATOM 2025 C CG . TYR 259 259 ? A -19.91921 -29.30303 -1.15715 1 1 A TYR 93.470 1
ATOM 2026 C CD1 . TYR 259 259 ? A -18.86459 -29.19302 -0.25801 1 1 A TYR 93.470
1
ATOM 2027 C CD2 . TYR 259 259 ? A -19.63391 -29.56269 -2.49120 1 1 A TYR 93.470
1
ATOM 2028 C CE1 . TYR 259 259 ? A -17.55321 -29.34831 -0.68795 1 1 A TYR 93.470
1
ATOM 2029 C CE2 . TYR 259 259 ? A -18.32472 -29.72746 -2.92214 1 1 A TYR 93.470
1
ATOM 2030 C CZ . TYR 259 259 ? A -17.29009 -29.61367 -2.01311 1 1 A TYR 93.470 1
ATOM 2031 O OH . TYR 259 259 ? A -15.99914 -29.77611 -2.44997 1 1 A TYR 93.470 1
ATOM 2032 N N . THR 260 260 ? A -24.29381 -27.85446 -1.46836 1 1 A THR 93.302 1
ATOM 2033 C CA . THR 260 260 ? A -25.72015 -27.98386 -1.20940 1 1 A THR 93.302 1
ATOM 2034 C C . THR 260 260 ? A -26.23542 -29.20095 -1.95487 1 1 A THR 93.302 1
ATOM 2035 O O . THR 260 260 ? A -26.16924 -29.24739 -3.18583 1 1 A THR 93.302 1
ATOM 2036 C CB . THR 260 260 ? A -26.47902 -26.72891 -1.64259 1 1 A THR 93.302 1
ATOM 2037 O OG1 . THR 260 260 ? A -25.91794 -25.59531 -0.98557 1 1 A THR 93.302
1
ATOM 2038 C CG2 . THR 260 260 ? A -27.95498 -26.85088 -1.29716 1 1 A THR 93.302
1
ATOM 2039 N N . GLU 261 261 ? A -26.73810 -30.15010 -1.21826 1 1 A GLU 92.720 1
ATOM 2040 C CA . GLU 261 261 ? A -27.24056 -31.39993 -1.75901 1 1 A GLU 92.720 1
ATOM 2041 C C . GLU 261 261 ? A -28.75868 -31.37184 -1.77291 1 1 A GLU 92.720 1
ATOM 2042 O O . GLU 261 261 ? A -29.38431 -31.08560 -0.74460 1 1 A GLU 92.720 1
ATOM 2043 C CB . GLU 261 261 ? A -26.72947 -32.55864 -0.90659 1 1 A GLU 92.720 1
ATOM 2044 C CG . GLU 261 261 ? A -27.16992 -33.94341 -1.36914 1 1 A GLU 92.720 1
ATOM 2045 C CD . GLU 261 261 ? A -26.65664 -35.01899 -0.42258 1 1 A GLU 92.720 1
ATOM 2046 O OE1 . GLU 261 261 ? A -25.44040 -35.29173 -0.47883 1 1 A GLU 92.720
1
ATOM 2047 O OE2 . GLU 261 261 ? A -27.42325 -35.53265 0.38676 1 1 A GLU 92.720 1
ATOM 2048 N N . THR 262 262 ? A -29.39970 -31.62999 -2.91642 1 1 A THR 93.113 1
ATOM 2049 C CA . THR 262 262 ? A -30.84036 -31.69104 -3.04697 1 1 A THR 93.113 1
ATOM 2050 C C . THR 262 262 ? A -31.23032 -32.96941 -3.75990 1 1 A THR 93.113 1
ATOM 2051 O O . THR 262 262 ? A -30.52629 -33.42282 -4.66967 1 1 A THR 93.113 1
ATOM 2052 C CB . THR 262 262 ? A -31.39784 -30.48261 -3.81177 1 1 A THR 93.113 1
ATOM 2053 O OG1 . THR 262 262 ? A -30.80170 -30.40916 -5.10008 1 1 A THR 93.113
1
ATOM 2054 C CG2 . THR 262 262 ? A -31.13305 -29.19488 -3.05321 1 1 A THR 93.113
1
ATOM 2055 N N . PRO 263 263 ? A -32.39279 -33.56629 -3.37707 1 1 A PRO 92.005 1
ATOM 2056 C CA . PRO 263 263 ? A -32.82021 -34.77588 -4.07209 1 1 A PRO 92.005 1
ATOM 2057 C C . PRO 263 263 ? A -33.26453 -34.49607 -5.50113 1 1 A PRO 92.005 1
ATOM 2058 O O . PRO 263 263 ? A -33.73523 -33.39508 -5.79096 1 1 A PRO 92.005 1
ATOM 2059 C CB . PRO 263 263 ? A -33.98735 -35.28714 -3.22645 1 1 A PRO 92.005 1
ATOM 2060 C CG . PRO 263 263 ? A -34.52677 -34.05101 -2.59207 1 1 A PRO 92.005 1
ATOM 2061 C CD . PRO 263 263 ? A -33.31916 -33.16675 -2.34492 1 1 A PRO 92.005 1
ATOM 2062 N N . LEU 264 264 ? A -33.09657 -35.46019 -6.38733 1 1 A LEU 91.411 1
ATOM 2063 C CA . LEU 264 264 ? A -33.60046 -35.33474 -7.75497 1 1 A LEU 91.411 1
ATOM 2064 C C . LEU 264 264 ? A -35.11597 -35.35480 -7.74685 1 1 A LEU 91.411 1
ATOM 2065 O O . LEU 264 264 ? A -35.74198 -35.67559 -6.72677 1 1 A LEU 91.411 1
ATOM 2066 C CB . LEU 264 264 ? A -33.05021 -36.44324 -8.63055 1 1 A LEU 91.411 1
ATOM 2067 C CG . LEU 264 264 ? A -31.53279 -36.43279 -8.81104 1 1 A LEU 91.411 1
ATOM 2068 C CD1 . LEU 264 264 ? A -31.07067 -37.60770 -9.64596 1 1 A LEU 91.411
1
ATOM 2069 C CD2 . LEU 264 264 ? A -31.08439 -35.12317 -9.46239 1 1 A LEU 91.411
1
ATOM 2070 N N . ASP 265 265 ? A -35.76604 -35.04580 -8.87495 1 1 A ASP 79.993 1
ATOM 2071 C CA . ASP 265 265 ? A -37.20576 -34.79103 -8.94066 1 1 A ASP 79.993 1
ATOM 2072 C C . ASP 265 265 ? A -38.07343 -35.84452 -8.26388 1 1 A ASP 79.993 1
ATOM 2073 O O . ASP 265 265 ? A -38.93919 -35.51923 -7.45541 1 1 A ASP 79.993 1
ATOM 2074 C CB . ASP 265 265 ? A -37.65636 -34.60424 -10.38315 1 1 A ASP 79.993
1
ATOM 2075 C CG . ASP 265 265 ? A -37.19772 -33.29938 -10.98254 1 1 A ASP 79.993
1
ATOM 2076 O OD1 . ASP 265 265 ? A -36.79424 -32.39245 -10.21253 1 1 A ASP 79.993
1
ATOM 2077 O OD2 . ASP 265 265 ? A -37.22415 -33.17180 -12.20771 1 1 A ASP 79.993
1
ATOM 2078 N N . ARG 266 266 ? A -37.89279 -37.10439 -8.56726 1 1 A ARG 78.907 1
ATOM 2079 C CA . ARG 266 266 ? A -38.76269 -38.14950 -8.04595 1 1 A ARG 78.907 1
ATOM 2080 C C . ARG 266 266 ? A -38.31958 -38.74055 -6.70103 1 1 A ARG 78.907 1
ATOM 2081 O O . ARG 266 266 ? A -38.92603 -39.67525 -6.19851 1 1 A ARG 78.907 1
ATOM 2082 C CB . ARG 266 266 ? A -38.93158 -39.27105 -9.05284 1 1 A ARG 78.907 1
ATOM 2083 C CG . ARG 266 266 ? A -37.65550 -39.89476 -9.53411 1 1 A ARG 78.907 1
ATOM 2084 C CD . ARG 266 266 ? A -37.94341 -40.83533 -10.69161 1 1 A ARG 78.907
1
ATOM 2085 N NE . ARG 266 266 ? A -36.73763 -41.44800 -11.20178 1 1 A ARG 78.907
1
ATOM 2086 C CZ . ARG 266 266 ? A -36.20263 -42.54776 -10.72503 1 1 A ARG 78.907
1
ATOM 2087 N NH1 . ARG 266 266 ? A -36.78241 -43.16969 -9.72838 1 1 A ARG 78.907
1
ATOM 2088 N NH2 . ARG 266 266 ? A -35.09933 -43.03624 -11.25915 1 1 A ARG 78.907
1
ATOM 2089 N N . TYR 267 267 ? A -37.29748 -38.17342 -6.07717 1 1 A TYR 80.454 1
ATOM 2090 C CA . TYR 267 267 ? A -36.77818 -38.66727 -4.80711 1 1 A TYR 80.454 1
ATOM 2091 C C . TYR 267 267 ? A -37.00245 -37.66090 -3.69429 1 1 A TYR 80.454 1
ATOM 2092 O O . TYR 267 267 ? A -37.09765 -36.46047 -3.93868 1 1 A TYR 80.454 1
ATOM 2093 C CB . TYR 267 267 ? A -35.29560 -39.00951 -4.93550 1 1 A TYR 80.454 1
ATOM 2094 C CG . TYR 267 267 ? A -35.04884 -40.13893 -5.90479 1 1 A TYR 80.454 1
ATOM 2095 C CD1 . TYR 267 267 ? A -35.20303 -41.45658 -5.50530 1 1 A TYR 80.454
1
ATOM 2096 C CD2 . TYR 267 267 ? A -34.69157 -39.88126 -7.22945 1 1 A TYR 80.454
1
ATOM 2097 C CE1 . TYR 267 267 ? A -35.01151 -42.50268 -6.39492 1 1 A TYR 80.454
1
ATOM 2098 C CE2 . TYR 267 267 ? A -34.49793 -40.91169 -8.12846 1 1 A TYR 80.454
1
ATOM 2099 C CZ . TYR 267 267 ? A -34.65760 -42.23539 -7.69667 1 1 A TYR 80.454 1
ATOM 2100 O OH . TYR 267 267 ? A -34.47148 -43.26512 -8.58331 1 1 A TYR 80.454 1
ATOM 2101 N N . SER 268 268 ? A -37.11741 -38.16621 -2.45217 1 1 A SER 78.044 1
ATOM 2102 C CA . SER 268 268 ? A -37.41996 -37.30983 -1.31904 1 1 A SER 78.044 1
ATOM 2103 C C . SER 268 268 ? A -36.42557 -37.46830 -0.16212 1 1 A SER 78.044 1
ATOM 2104 O O . SER 268 268 ? A -36.77271 -37.25055 0.98962 1 1 A SER 78.044 1
ATOM 2105 C CB . SER 268 268 ? A -38.84789 -37.57792 -0.82279 1 1 A SER 78.044 1
ATOM 2106 O OG . SER 268 268 ? A -39.00943 -38.94713 -0.51617 1 1 A SER 78.044 1
ATOM 2107 N N . SER 269 269 ? A -35.16410 -37.82209 -0.43404 1 1 A SER 66.628 1
ATOM 2108 C CA . SER 269 269 ? A -34.17252 -37.89854 0.62566 1 1 A SER 66.628 1
ATOM 2109 C C . SER 269 269 ? A -33.92396 -36.50399 1.20365 1 1 A SER 66.628 1
ATOM 2110 O O . SER 269 269 ? A -34.18168 -35.50435 0.52482 1 1 A SER 66.628 1
ATOM 2111 C CB . SER 269 269 ? A -32.86609 -38.49181 0.08853 1 1 A SER 66.628 1
ATOM 2112 O OG . SER 269 269 ? A -32.22593 -37.58846 -0.80204 1 1 A SER 66.628 1
ATOM 2113 N N . PRO 270 270 ? A -33.49852 -36.40899 2.46761 1 1 A PRO 78.022 1
ATOM 2114 C CA . PRO 270 270 ? A -33.27390 -35.08218 3.03892 1 1 A PRO 78.022 1
ATOM 2115 C C . PRO 270 270 ? A -32.09531 -34.35769 2.37649 1 1 A PRO 78.022 1
ATOM 2116 O O . PRO 270 270 ? A -31.07218 -34.96830 2.10505 1 1 A PRO 78.022 1
ATOM 2117 C CB . PRO 270 270 ? A -32.97399 -35.37666 4.51424 1 1 A PRO 78.022 1
ATOM 2118 C CG . PRO 270 270 ? A -32.45420 -36.78889 4.49275 1 1 A PRO 78.022 1
ATOM 2119 C CD . PRO 270 270 ? A -33.17584 -37.49463 3.37634 1 1 A PRO 78.022 1
ATOM 2120 N N . GLY 271 271 ? A -32.28928 -33.06006 2.10087 1 1 A GLY 87.417 1
ATOM 2121 C CA . GLY 271 271 ? A -31.23724 -32.20991 1.57485 1 1 A GLY 87.417 1
ATOM 2122 C C . GLY 271 271 ? A -30.37464 -31.66689 2.70197 1 1 A GLY 87.417 1
ATOM 2123 O O . GLY 271 271 ? A -30.74743 -31.74110 3.87568 1 1 A GLY 87.417 1
ATOM 2124 N N . LYS 272 272 ? A -29.22335 -31.14418 2.36998 1 1 A LYS 85.875 1
ATOM 2125 C CA . LYS 272 272 ? A -28.34984 -30.55632 3.37710 1 1 A LYS 85.875 1
ATOM 2126 C C . LYS 272 272 ? A -27.32909 -29.61539 2.74266 1 1 A LYS 85.875 1
ATOM 2127 O O . LYS 272 272 ? A -27.08138 -29.67698 1.53087 1 1 A LYS 85.875 1
ATOM 2128 C CB . LYS 272 272 ? A -27.63187 -31.65429 4.19232 1 1 A LYS 85.875 1
ATOM 2129 C CG . LYS 272 272 ? A -26.71895 -32.54895 3.41282 1 1 A LYS 85.875 1
ATOM 2130 C CD . LYS 272 272 ? A -26.11421 -33.60538 4.34899 1 1 A LYS 85.875 1
ATOM 2131 C CE . LYS 272 272 ? A -25.21648 -34.57271 3.57441 1 1 A LYS 85.875 1
ATOM 2132 N NZ . LYS 272 272 ? A -24.60843 -35.55812 4.47738 1 1 A LYS 85.875 1
ATOM 2133 N N . THR 273 273 ? A -26.78841 -28.75534 3.55255 1 1 A THR 90.918 1
ATOM 2134 C CA . THR 273 273 ? A -25.75981 -27.80556 3.15125 1 1 A THR 90.918 1
ATOM 2135 C C . THR 273 273 ? A -24.60645 -27.88005 4.12992 1 1 A THR 90.918 1
ATOM 2136 O O . THR 273 273 ? A -24.81688 -27.96697 5.34367 1 1 A THR 90.918 1
ATOM 2137 C CB . THR 273 273 ? A -26.31168 -26.37537 3.10303 1 1 A THR 90.918 1
ATOM 2138 O OG1 . THR 273 273 ? A -27.34829 -26.30899 2.13039 1 1 A THR 90.918 1
ATOM 2139 C CG2 . THR 273 273 ? A -25.22482 -25.37824 2.72792 1 1 A THR 90.918 1
ATOM 2140 N N . TRP 274 274 ? A -23.37078 -27.84435 3.59077 1 1 A TRP 89.155 1
ATOM 2141 C CA . TRP 274 274 ? A -22.18942 -27.86766 4.43962 1 1 A TRP 89.155 1
ATOM 2142 C C . TRP 274 274 ? A -21.00064 -27.21650 3.74786 1 1 A TRP 89.155 1
ATOM 2143 O O . TRP 274 274 ? A -20.98997 -27.08408 2.52820 1 1 A TRP 89.155 1
ATOM 2144 C CB . TRP 274 274 ? A -21.85385 -29.29772 4.87181 1 1 A TRP 89.155 1
ATOM 2145 C CG . TRP 274 274 ? A -21.27870 -30.15335 3.80330 1 1 A TRP 89.155 1
ATOM 2146 C CD1 . TRP 274 274 ? A -19.97376 -30.40458 3.55781 1 1 A TRP 89.155 1
ATOM 2147 C CD2 . TRP 274 274 ? A -22.02986 -30.89673 2.79972 1 1 A TRP 89.155 1
ATOM 2148 N NE1 . TRP 274 274 ? A -19.82696 -31.25085 2.46955 1 1 A TRP 89.155 1
ATOM 2149 C CE2 . TRP 274 274 ? A -21.09973 -31.57245 1.97573 1 1 A TRP 89.155 1
ATOM 2150 C CE3 . TRP 274 274 ? A -23.39208 -31.05337 2.52545 1 1 A TRP 89.155 1
ATOM 2151 C CZ2 . TRP 274 274 ? A -21.45889 -32.37796 0.90327 1 1 A TRP 89.155 1
ATOM 2152 C CZ3 . TRP 274 274 ? A -23.74968 -31.85575 1.45859 1 1 A TRP 89.155 1
ATOM 2153 C CH2 . TRP 274 274 ? A -22.80672 -32.50671 0.67075 1 1 A TRP 89.155 1
ATOM 2154 N N . ASP 275 275 ? A -20.02211 -26.79594 4.54383 1 1 A ASP 85.866 1
ATOM 2155 C CA . ASP 275 275 ? A -18.80779 -26.19392 3.99695 1 1 A ASP 85.866 1
ATOM 2156 C C . ASP 275 275 ? A -17.67588 -27.20356 3.95825 1 1 A ASP 85.866 1
ATOM 2157 O O . ASP 275 275 ? A -17.60237 -28.09824 4.81950 1 1 A ASP 85.866 1
ATOM 2158 C CB . ASP 275 275 ? A -18.35984 -24.99484 4.84931 1 1 A ASP 85.866 1
ATOM 2159 C CG . ASP 275 275 ? A -19.30640 -23.82458 4.78036 1 1 A ASP 85.866 1
ATOM 2160 O OD1 . ASP 275 275 ? A -20.10785 -23.75642 3.82472 1 1 A ASP 85.866 1
ATOM 2161 O OD2 . ASP 275 275 ? A -19.26660 -22.97791 5.68593 1 1 A ASP 85.866 1
ATOM 2162 N N . SER 276 276 ? A -16.84866 -27.09144 2.96246 1 1 A SER 89.918 1
ATOM 2163 C CA . SER 276 276 ? A -15.66113 -27.90799 2.87275 1 1 A SER 89.918 1
ATOM 2164 C C . SER 276 276 ? A -14.77057 -27.66186 4.08697 1 1 A SER 89.918 1
ATOM 2165 O O . SER 276 276 ? A -14.72115 -26.54033 4.61127 1 1 A SER 89.918 1
ATOM 2166 C CB . SER 276 276 ? A -14.88622 -27.58171 1.60009 1 1 A SER 89.918 1
ATOM 2167 O OG . SER 276 276 ? A -13.65721 -28.28263 1.56349 1 1 A SER 89.918 1
ATOM 2168 N N . ASN 277 277 ? A -14.08076 -28.68759 4.52224 1 1 A ASN 83.974 1
ATOM 2169 C CA . ASN 277 277 ? A -13.15681 -28.52905 5.63937 1 1 A ASN 83.974 1
ATOM 2170 C C . ASN 277 277 ? A -11.75459 -28.10327 5.18701 1 1 A ASN 83.974 1
ATOM 2171 O O . ASN 277 277 ? A -10.80820 -28.13433 5.98054 1 1 A ASN 83.974 1
ATOM 2172 C CB . ASN 277 277 ? A -13.09727 -29.81040 6.47379 1 1 A ASN 83.974 1
ATOM 2173 C CG . ASN 277 277 ? A -12.57335 -31.00325 5.70897 1 1 A ASN 83.974 1
ATOM 2174 O OD1 . ASN 277 277 ? A -12.51854 -30.98657 4.47290 1 1 A ASN 83.974 1
ATOM 2175 N ND2 . ASN 277 277 ? A -12.19016 -32.05227 6.43766 1 1 A ASN 83.974 1
ATOM 2176 N N . LEU 278 278 ? A -11.62946 -27.70681 3.91735 1 1 A LEU 89.863 1
ATOM 2177 C CA . LEU 278 278 ? A -10.37090 -27.22324 3.37709 1 1 A LEU 89.863 1
ATOM 2178 C C . LEU 278 278 ? A -10.50198 -25.75725 2.99226 1 1 A LEU 89.863 1
ATOM 2179 O O . LEU 278 278 ? A -11.52046 -25.35470 2.41407 1 1 A LEU 89.863 1
ATOM 2180 C CB . LEU 278 278 ? A -9.96215 -28.02276 2.14298 1 1 A LEU 89.863 1
ATOM 2181 C CG . LEU 278 278 ? A -9.79292 -29.52548 2.32458 1 1 A LEU 89.863 1
ATOM 2182 C CD1 . LEU 278 278 ? A -9.45817 -30.18392 0.99127 1 1 A LEU 89.863 1
ATOM 2183 C CD2 . LEU 278 278 ? A -8.71708 -29.82115 3.34700 1 1 A LEU 89.863 1
ATOM 2184 N N . ILE 279 279 ? A -9.51006 -24.97036 3.29862 1 1 A ILE 84.725 1
ATOM 2185 C CA . ILE 279 279 ? A -9.43796 -23.62828 2.76024 1 1 A ILE 84.725 1
ATOM 2186 C C . ILE 279 279 ? A -8.16455 -23.50533 1.93590 1 1 A ILE 84.725 1
ATOM 2187 O O . ILE 279 279 ? A -7.11677 -24.03118 2.29638 1 1 A ILE 84.725 1
ATOM 2188 C CB . ILE 279 279 ? A -9.52315 -22.52777 3.83626 1 1 A ILE 84.725 1
ATOM 2189 C CG1 . ILE 279 279 ? A -8.35799 -22.58995 4.80978 1 1 A ILE 84.725 1
ATOM 2190 C CG2 . ILE 279 279 ? A -10.84745 -22.58942 4.57489 1 1 A ILE 84.725 1
ATOM 2191 C CD1 . ILE 279 279 ? A -8.29678 -21.39510 5.73594 1 1 A ILE 84.725 1
ATOM 2192 N N . HIS 280 280 ? A -8.30741 -22.83537 0.81814 1 1 A HIS 93.472 1
ATOM 2193 C CA . HIS 280 280 ? A -7.22455 -22.67653 -0.13505 1 1 A HIS 93.472 1
ATOM 2194 C C . HIS 280 280 ? A -6.70820 -21.24360 -0.06955 1 1 A HIS 93.472 1
ATOM 2195 O O . HIS 280 280 ? A -7.43869 -20.31528 -0.44757 1 1 A HIS 93.472 1
ATOM 2196 C CB . HIS 280 280 ? A -7.69457 -23.00394 -1.54887 1 1 A HIS 93.472 1
ATOM 2197 C CG . HIS 280 280 ? A -8.27353 -24.37191 -1.69312 1 1 A HIS 93.472 1
ATOM 2198 N ND1 . HIS 280 280 ? A -7.53490 -25.44859 -2.13780 1 1 A HIS 93.472 1
ATOM 2199 C CD2 . HIS 280 280 ? A -9.51980 -24.83740 -1.42388 1 1 A HIS 93.472 1
ATOM 2200 C CE1 . HIS 280 280 ? A -8.30304 -26.52528 -2.13121 1 1 A HIS 93.472 1
ATOM 2201 N NE2 . HIS 280 280 ? A -9.51071 -26.18372 -1.69745 1 1 A HIS 93.472 1
ATOM 2202 N N . LEU 281 281 ? A -5.51339 -21.05365 0.45002 1 1 A LEU 89.754 1
ATOM 2203 C CA . LEU 281 281 ? A -4.94600 -19.72281 0.56932 1 1 A LEU 89.754 1
ATOM 2204 C C . LEU 281 281 ? A -4.48050 -19.22028 -0.78795 1 1 A LEU 89.754 1
ATOM 2205 O O . LEU 281 281 ? A -4.23445 -20.00166 -1.71330 1 1 A LEU 89.754 1
ATOM 2206 C CB . LEU 281 281 ? A -3.76934 -19.73509 1.54481 1 1 A LEU 89.754 1
ATOM 2207 C CG . LEU 281 281 ? A -4.09389 -20.22598 2.95853 1 1 A LEU 89.754 1
ATOM 2208 C CD1 . LEU 281 281 ? A -2.85465 -20.20925 3.82825 1 1 A LEU 89.754 1
ATOM 2209 C CD2 . LEU 281 281 ? A -5.18533 -19.38306 3.58878 1 1 A LEU 89.754 1
ATOM 2210 N N . ARG 282 282 ? A -4.36200 -17.87666 -0.92896 1 1 A ARG 86.720 1
ATOM 2211 C CA . ARG 282 282 ? A -4.01080 -17.29770 -2.22506 1 1 A ARG 86.720 1
ATOM 2212 C C . ARG 282 282 ? A -2.62591 -17.71521 -2.70628 1 1 A ARG 86.720 1
ATOM 2213 O O . ARG 282 282 ? A -2.36915 -17.67733 -3.91007 1 1 A ARG 86.720 1
ATOM 2214 C CB . ARG 282 282 ? A -4.13621 -15.77468 -2.19234 1 1 A ARG 86.720 1
ATOM 2215 C CG . ARG 282 282 ? A -3.06924 -15.05735 -1.39487 1 1 A ARG 86.720 1
ATOM 2216 C CD . ARG 282 282 ? A -3.25347 -13.52932 -1.46435 1 1 A ARG 86.720 1
ATOM 2217 N NE . ARG 282 282 ? A -2.70834 -12.96067 -2.68290 1 1 A ARG 86.720 1
ATOM 2218 C CZ . ARG 282 282 ? A -3.44194 -12.41748 -3.63437 1 1 A ARG 86.720 1
ATOM 2219 N NH1 . ARG 282 282 ? A -4.77377 -12.37976 -3.52571 1 1 A ARG 86.720 1
ATOM 2220 N NH2 . ARG 282 282 ? A -2.85185 -11.92039 -4.71528 1 1 A ARG 86.720 1
ATOM 2221 N N . ASP 283 283 ? A -1.74901 -18.14559 -1.81291 1 1 A ASP 83.445 1
ATOM 2222 C CA . ASP 283 283 ? A -0.41715 -18.57728 -2.21978 1 1 A ASP 83.445 1
ATOM 2223 C C . ASP 283 283 ? A -0.34946 -20.05784 -2.58762 1 1 A ASP 83.445 1
ATOM 2224 O O . ASP 283 283 ? A 0.72620 -20.58021 -2.87325 1 1 A ASP 83.445 1
ATOM 2225 C CB . ASP 283 283 ? A 0.60194 -18.27053 -1.11883 1 1 A ASP 83.445 1
ATOM 2226 C CG . ASP 283 283 ? A 0.36260 -19.03447 0.17151 1 1 A ASP 83.445 1
ATOM 2227 O OD1 . ASP 283 283 ? A -0.51629 -19.91643 0.21815 1 1 A ASP 83.445 1
ATOM 2228 O OD2 . ASP 283 283 ? A 1.06920 -18.76578 1.15595 1 1 A ASP 83.445 1
ATOM 2229 N N . GLY 284 284 ? A -1.52106 -20.76404 -2.54733 1 1 A GLY 88.050 1
ATOM 2230 C CA . GLY 284 284 ? A -1.57132 -22.15990 -2.93332 1 1 A GLY 88.050 1
ATOM 2231 C C . GLY 284 284 ? A -1.57880 -23.13753 -1.77612 1 1 A GLY 88.050 1
ATOM 2232 O O . GLY 284 284 ? A -1.90357 -24.30387 -1.96019 1 1 A GLY 88.050 1
ATOM 2233 N N . GLN 285 285 ? A -1.25082 -22.68637 -0.57552 1 1 A GLN 86.584 1
ATOM 2234 C CA . GLN 285 285 ? A -1.29343 -23.55774 0.58915 1 1 A GLN 86.584 1
ATOM 2235 C C . GLN 285 285 ? A -2.72928 -23.91958 0.92054 1 1 A GLN 86.584 1
ATOM 2236 O O . GLN 285 285 ? A -3.65457 -23.15309 0.68251 1 1 A GLN 86.584 1
ATOM 2237 C CB . GLN 285 285 ? A -0.65804 -22.87903 1.79371 1 1 A GLN 86.584 1
ATOM 2238 C CG . GLN 285 285 ? A 0.83666 -22.66954 1.64992 1 1 A GLN 86.584 1
ATOM 2239 C CD . GLN 285 285 ? A 1.41779 -21.93408 2.84046 1 1 A GLN 86.584 1
ATOM 2240 O OE1 . GLN 285 285 ? A 0.76476 -21.73724 3.86480 1 1 A GLN 86.584 1
ATOM 2241 N NE2 . GLN 285 285 ? A 2.67371 -21.52687 2.72021 1 1 A GLN 86.584 1
ATOM 2242 N N . ILE 286 286 ? A -2.90942 -25.11404 1.47413 1 1 A ILE 89.754 1
ATOM 2243 C CA . ILE 286 286 ? A -4.22975 -25.58683 1.85111 1 1 A ILE 89.754 1
ATOM 2244 C C . ILE 286 286 ? A -4.23725 -25.89608 3.33921 1 1 A ILE 89.754 1
ATOM 2245 O O . ILE 286 286 ? A -3.36477 -26.61560 3.83240 1 1 A ILE 89.754 1
ATOM 2246 C CB . ILE 286 286 ? A -4.63368 -26.83004 1.04297 1 1 A ILE 89.754 1
ATOM 2247 C CG1 . ILE 286 286 ? A -4.65127 -26.50770 -0.45375 1 1 A ILE 89.754 1
ATOM 2248 C CG2 . ILE 286 286 ? A -5.99146 -27.34482 1.50030 1 1 A ILE 89.754 1
ATOM 2249 C CD1 . ILE 286 286 ? A -4.86171 -27.71379 -1.34458 1 1 A ILE 89.754 1
ATOM 2250 N N . LEU 287 287 ? A -5.23900 -25.36725 4.03542 1 1 A LEU 84.493 1
ATOM 2251 C CA . LEU 287 287 ? A -5.38865 -25.60207 5.45953 1 1 A LEU 84.493 1
ATOM 2252 C C . LEU 287 287 ? A -6.60296 -26.47380 5.72091 1 1 A LEU 84.493 1
ATOM 2253 O O . LEU 287 287 ? A -7.63817 -26.31719 5.07070 1 1 A LEU 84.493 1
ATOM 2254 C CB . LEU 287 287 ? A -5.54368 -24.27679 6.20301 1 1 A LEU 84.493 1
ATOM 2255 C CG . LEU 287 287 ? A -4.43354 -23.24978 6.00007 1 1 A LEU 84.493 1
ATOM 2256 C CD1 . LEU 287 287 ? A -4.76752 -21.96785 6.74703 1 1 A LEU 84.493 1
ATOM 2257 C CD2 . LEU 287 287 ? A -3.09308 -23.80123 6.44161 1 1 A LEU 84.493 1
ATOM 2258 N N . ASN 288 288 ? A -6.51400 -27.35533 6.67377 1 1 A ASN 81.303 1
ATOM 2259 C CA . ASN 288 288 ? A -7.61600 -28.20236 7.06969 1 1 A ASN 81.303 1
ATOM 2260 C C . ASN 288 288 ? A -8.31774 -27.57648 8.26237 1 1 A ASN 81.303 1
ATOM 2261 O O . ASN 288 288 ? A -7.69676 -27.34799 9.30351 1 1 A ASN 81.303 1
ATOM 2262 C CB . ASN 288 288 ? A -7.11808 -29.60436 7.41253 1 1 A ASN 81.303 1
ATOM 2263 C CG . ASN 288 288 ? A -8.23704 -30.59300 7.61561 1 1 A ASN 81.303 1
ATOM 2264 O OD1 . ASN 288 288 ? A -9.03669 -30.80201 6.71837 1 1 A ASN 81.303 1
ATOM 2265 N ND2 . ASN 288 288 ? A -8.28833 -31.18818 8.78142 1 1 A ASN 81.303 1
ATOM 2266 N N . VAL 289 289 ? A -9.61509 -27.30013 8.10020 1 1 A VAL 75.518 1
ATOM 2267 C CA . VAL 289 289 ? A -10.42866 -26.65522 9.11316 1 1 A VAL 75.518 1
ATOM 2268 C C . VAL 289 289 ? A -11.61541 -27.54692 9.46107 1 1 A VAL 75.518 1
ATOM 2269 O O . VAL 289 289 ? A -12.18148 -28.18740 8.57629 1 1 A VAL 75.518 1
ATOM 2270 C CB . VAL 289 289 ? A -10.92319 -25.27922 8.60508 1 1 A VAL 75.518 1
ATOM 2271 C CG1 . VAL 289 289 ? A -11.85003 -24.62731 9.62414 1 1 A VAL 75.518 1
ATOM 2272 C CG2 . VAL 289 289 ? A -9.75152 -24.37588 8.32235 1 1 A VAL 75.518 1
ATOM 2273 N N . TYR 290 290 ? A -12.02450 -27.56692 10.73104 1 1 A TYR 59.672 1
ATOM 2274 C CA . TYR 290 290 ? A -13.16289 -28.35578 11.15109 1 1 A TYR 59.672 1
ATOM 2275 C C . TYR 290 290 ? A -14.45948 -27.65780 10.79078 1 1 A TYR 59.672 1
ATOM 2276 O O . TYR 290 290 ? A -14.53107 -26.44007 10.73466 1 1 A TYR 59.672 1
ATOM 2277 C CB . TYR 290 290 ? A -13.09935 -28.63031 12.64764 1 1 A TYR 59.672 1
ATOM 2278 C CG . TYR 290 290 ? A -11.87524 -29.42470 13.03563 1 1 A TYR 59.672 1
ATOM 2279 C CD1 . TYR 290 290 ? A -11.80443 -30.78630 12.81563 1 1 A TYR 59.672
1
ATOM 2280 C CD2 . TYR 290 290 ? A -10.77043 -28.79707 13.59099 1 1 A TYR 59.672
1
ATOM 2281 C CE1 . TYR 290 290 ? A -10.67064 -31.51719 13.13836 1 1 A TYR 59.672
1
ATOM 2282 C CE2 . TYR 290 290 ? A -9.63183 -29.51201 13.91366 1 1 A TYR 59.672 1
ATOM 2283 C CZ . TYR 290 290 ? A -9.59503 -30.87568 13.68644 1 1 A TYR 59.672 1
ATOM 2284 O OH . TYR 290 290 ? A -8.46656 -31.59383 14.01053 1 1 A TYR 59.672 1
ATOM 2285 N N . ASP 291 291 ? A -15.51158 -28.43595 10.57155 1 1 A ASP 48.758 1
ATOM 2286 C CA . ASP 291 291 ? A -16.79727 -27.96221 10.07198 1 1 A ASP 48.758 1
ATOM 2287 C C . ASP 291 291 ? A -17.73318 -27.63176 11.22378 1 1 A ASP 48.758 1
ATOM 2288 O O . ASP 291 291 ? A -18.25779 -28.52563 11.88536 1 1 A ASP 48.758 1
ATOM 2289 C CB . ASP 291 291 ? A -17.39968 -29.05218 9.18387 1 1 A ASP 48.758 1
ATOM 2290 C CG . ASP 291 291 ? A -18.60568 -28.58654 8.39721 1 1 A ASP 48.758 1
ATOM 2291 O OD1 . ASP 291 291 ? A -19.03958 -27.43782 8.57754 1 1 A ASP 48.758 1
ATOM 2292 O OD2 . ASP 291 291 ? A -19.10974 -29.37992 7.58944 1 1 A ASP 48.758 1
ATOM 2293 N N . ASN 292 292 ? A -17.99373 -26.36739 11.50579 1 1 A ASN 52.081 1
ATOM 2294 C CA . ASN 292 292 ? A -18.93625 -25.85751 12.48505 1 1 A ASN 52.081 1
ATOM 2295 C C . ASN 292 292 ? A -19.04005 -26.63936 13.79496 1 1 A ASN 52.081 1
ATOM 2296 O O . ASN 292 292 ? A -20.09224 -26.66229 14.43312 1 1 A ASN 52.081 1
ATOM 2297 C CB . ASN 292 292 ? A -20.33187 -25.74179 11.87216 1 1 A ASN 52.081 1
ATOM 2298 C CG . ASN 292 292 ? A -20.45609 -24.55498 10.95383 1 1 A ASN 52.081 1
ATOM 2299 O OD1 . ASN 292 292 ? A -19.65457 -23.63571 11.01176 1 1 A ASN 52.081
1
ATOM 2300 N ND2 . ASN 292 292 ? A -21.44493 -24.57078 10.09786 1 1 A ASN 52.081
1
ATOM 2301 N N . ARG 293 293 ? A -18.00410 -27.21583 14.24072 1 1 A ARG 45.880 1
ATOM 2302 C CA . ARG 293 293 ? A -18.00614 -27.91635 15.51400 1 1 A ARG 45.880 1
ATOM 2303 C C . ARG 293 293 ? A -17.48340 -27.05660 16.64716 1 1 A ARG 45.880 1
ATOM 2304 O O . ARG 293 293 ? A -17.39040 -27.50270 17.77846 1 1 A ARG 45.880 1
ATOM 2305 C CB . ARG 293 293 ? A -17.18398 -29.18847 15.41392 1 1 A ARG 45.880 1
ATOM 2306 C CG . ARG 293 293 ? A -17.80550 -30.21075 14.46821 1 1 A ARG 45.880 1
ATOM 2307 C CD . ARG 293 293 ? A -16.97497 -31.43767 14.32591 1 1 A ARG 45.880 1
ATOM 2308 N NE . ARG 293 293 ? A -17.53651 -32.33536 13.34484 1 1 A ARG 45.880 1
ATOM 2309 C CZ . ARG 293 293 ? A -17.03275 -33.49460 13.00373 1 1 A ARG 45.880 1
ATOM 2310 N NH1 . ARG 293 293 ? A -15.91536 -33.90598 13.58128 1 1 A ARG 45.880
1
ATOM 2311 N NH2 . ARG 293 293 ? A -17.62372 -34.26045 12.08521 1 1 A ARG 45.880
1
ATOM 2312 N N . GLY 294 294 ? A -17.16625 -25.84119 16.32896 1 1 A GLY 41.861 1
ATOM 2313 C CA . GLY 294 294 ? A -16.66310 -24.91987 17.32878 1 1 A GLY 41.861 1
ATOM 2314 C C . GLY 294 294 ? A -15.20851 -25.13146 17.69074 1 1 A GLY 41.861 1
ATOM 2315 O O . GLY 294 294 ? A -14.68271 -24.47100 18.58222 1 1 A GLY 41.861 1
ATOM 2316 N N . ILE 295 295 ? A -14.55264 -26.03303 17.01419 1 1 A ILE 42.980 1
ATOM 2317 C CA . ILE 295 295 ? A -13.14215 -26.29565 17.26896 1 1 A ILE 42.980 1
ATOM 2318 C C . ILE 295 295 ? A -12.31094 -25.34008 16.42133 1 1 A ILE 42.980 1
ATOM 2319 O O . ILE 295 295 ? A -12.38676 -25.35890 15.20285 1 1 A ILE 42.980 1
ATOM 2320 C CB . ILE 295 295 ? A -12.76417 -27.74017 16.95593 1 1 A ILE 42.980 1
ATOM 2321 C CG1 . ILE 295 295 ? A -13.56641 -28.71390 17.82182 1 1 A ILE 42.980
1
ATOM 2322 C CG2 . ILE 295 295 ? A -11.27407 -27.95027 17.15963 1 1 A ILE 42.980
1
ATOM 2323 C CD1 . ILE 295 295 ? A -13.38003 -30.15974 17.46900 1 1 A ILE 42.980
1
ATOM 2324 N N . VAL 296 296 ? A -11.56990 -24.50228 17.09376 1 1 A VAL 40.333 1
ATOM 2325 C CA . VAL 296 296 ? A -10.74208 -23.50819 16.43523 1 1 A VAL 40.333 1
ATOM 2326 C C . VAL 296 296 ? A -9.28766 -23.94978 16.50305 1 1 A VAL 40.333 1
ATOM 2327 O O . VAL 296 296 ? A -8.77012 -24.23837 17.58761 1 1 A VAL 40.333 1
ATOM 2328 C CB . VAL 296 296 ? A -10.89721 -22.11506 17.08469 1 1 A VAL 40.333 1
ATOM 2329 C CG1 . VAL 296 296 ? A -9.99558 -21.09216 16.40174 1 1 A VAL 40.333 1
ATOM 2330 C CG2 . VAL 296 296 ? A -12.34010 -21.66303 17.03583 1 1 A VAL 40.333
1
ATOM 2331 N N . LYS 297 297 ? A -8.67543 -23.99770 15.38661 1 1 A LYS 42.895 1
ATOM 2332 C CA . LYS 297 297 ? A -7.26833 -24.33251 15.35120 1 1 A LYS 42.895 1
ATOM 2333 C C . LYS 297 297 ? A -6.52094 -23.19844 14.65723 1 1 A LYS 42.895 1
ATOM 2334 O O . LYS 297 297 ? A -6.66373 -23.01429 13.44974 1 1 A LYS 42.895 1
ATOM 2335 C CB . LYS 297 297 ? A -7.03653 -25.64353 14.61679 1 1 A LYS 42.895 1
ATOM 2336 C CG . LYS 297 297 ? A -5.60516 -26.13848 14.71780 1 1 A LYS 42.895 1
ATOM 2337 C CD . LYS 297 297 ? A -5.40461 -27.48268 14.03872 1 1 A LYS 42.895 1
ATOM 2338 C CE . LYS 297 297 ? A -3.96665 -27.95128 14.18435 1 1 A LYS 42.895 1
ATOM 2339 N NZ . LYS 297 297 ? A -3.74552 -29.24795 13.50834 1 1 A LYS 42.895 1
ATOM 2340 N N . PRO 298 298 ? A -5.77460 -22.43133 15.43061 1 1 A PRO 41.506 1
ATOM 2341 C CA . PRO 298 298 ? A -5.03643 -21.32133 14.83505 1 1 A PRO 41.506 1
ATOM 2342 C C . PRO 298 298 ? A -3.99048 -21.82827 13.85372 1 1 A PRO 41.506 1
ATOM 2343 O O . PRO 298 298 ? A -3.29964 -22.80926 14.13279 1 1 A PRO 41.506 1
ATOM 2344 C CB . PRO 298 298 ? A -4.35947 -20.65474 16.02913 1 1 A PRO 41.506 1
ATOM 2345 C CG . PRO 298 298 ? A -5.09942 -21.16967 17.23078 1 1 A PRO 41.506 1
ATOM 2346 C CD . PRO 298 298 ? A -5.59551 -22.51491 16.86534 1 1 A PRO 41.506 1
ATOM 2347 N N . VAL 299 299 ? A -3.91566 -21.16766 12.73784 1 1 A VAL 42.541 1
ATOM 2348 C CA . VAL 299 299 ? A -2.94585 -21.52320 11.72029 1 1 A VAL 42.541 1
ATOM 2349 C C . VAL 299 299 ? A -2.12905 -20.27393 11.38723 1 1 A VAL 42.541 1
ATOM 2350 O O . VAL 299 299 ? A -2.70121 -19.21510 11.12013 1 1 A VAL 42.541 1
ATOM 2351 C CB . VAL 299 299 ? A -3.62673 -22.07012 10.44994 1 1 A VAL 42.541 1
ATOM 2352 C CG1 . VAL 299 299 ? A -2.59623 -22.40684 9.40197 1 1 A VAL 42.541 1
ATOM 2353 C CG2 . VAL 299 299 ? A -4.47560 -23.28458 10.78880 1 1 A VAL 42.541 1
ATOM 2354 N N . ARG 300 300 ? A -0.84173 -20.39220 11.43805 1 1 A ARG 40.492 1
ATOM 2355 C CA . ARG 300 300 ? A 0.03184 -19.26664 11.14904 1 1 A ARG 40.492 1
ATOM 2356 C C . ARG 300 300 ? A 0.94412 -19.58068 9.97281 1 1 A ARG 40.492 1
ATOM 2357 O O . ARG 300 300 ? A 1.42541 -20.68722 9.83192 1 1 A ARG 40.492 1
ATOM 2358 C CB . ARG 300 300 ? A 0.86889 -18.91526 12.37203 1 1 A ARG 40.492 1
ATOM 2359 C CG . ARG 300 300 ? A 0.00844 -18.44174 13.55691 1 1 A ARG 40.492 1
ATOM 2360 C CD . ARG 300 300 ? A 0.86727 -18.02775 14.74193 1 1 A ARG 40.492 1
ATOM 2361 N NE . ARG 300 300 ? A 1.49114 -16.75901 14.52886 1 1 A ARG 40.492 1
ATOM 2362 C CZ . ARG 300 300 ? A 0.93620 -15.57916 14.84663 1 1 A ARG 40.492 1
ATOM 2363 N NH1 . ARG 300 300 ? A -0.25819 -15.51971 15.38472 1 1 A ARG 40.492 1
ATOM 2364 N NH2 . ARG 300 300 ? A 1.59224 -14.44783 14.61547 1 1 A ARG 40.492 1
ATOM 2365 N N . LEU 301 301 ? A 1.11327 -18.61103 9.16002 1 1 A LEU 38.271 1
ATOM 2366 C CA . LEU 301 301 ? A 1.97137 -18.74692 7.99626 1 1 A LEU 38.271 1
ATOM 2367 C C . LEU 301 301 ? A 3.09698 -17.72757 8.11478 1 1 A LEU 38.271 1
ATOM 2368 O O . LEU 301 301 ? A 2.84409 -16.53766 8.27204 1 1 A LEU 38.271 1
ATOM 2369 C CB . LEU 301 301 ? A 1.16744 -18.54156 6.69801 1 1 A LEU 38.271 1
ATOM 2370 C CG . LEU 301 301 ? A 1.89147 -18.81948 5.39517 1 1 A LEU 38.271 1
ATOM 2371 C CD1 . LEU 301 301 ? A 2.27608 -20.29294 5.29775 1 1 A LEU 38.271 1
ATOM 2372 C CD2 . LEU 301 301 ? A 1.01179 -18.43860 4.21683 1 1 A LEU 38.271 1
ATOM 2373 N N . VAL 302 302 ? A 4.34195 -18.18629 8.05394 1 1 A VAL 39.174 1
ATOM 2374 C CA . VAL 302 302 ? A 5.50311 -17.32960 8.21425 1 1 A VAL 39.174 1
ATOM 2375 C C . VAL 302 302 ? A 6.07722 -16.95915 6.84548 1 1 A VAL 39.174 1
ATOM 2376 O O . VAL 302 302 ? A 6.21388 -17.82306 5.97386 1 1 A VAL 39.174 1
ATOM 2377 C CB . VAL 302 302 ? A 6.58231 -18.02648 9.07571 1 1 A VAL 39.174 1
ATOM 2378 C CG1 . VAL 302 302 ? A 7.79740 -17.13790 9.24573 1 1 A VAL 39.174 1
ATOM 2379 C CG2 . VAL 302 302 ? A 6.01699 -18.38747 10.44206 1 1 A VAL 39.174 1
ATOM 2380 N N . GLU 303 303 ? A 6.39405 -15.69067 6.69385 1 1 A GLU 35.371 1
ATOM 2381 C CA . GLU 303 303 ? A 6.96202 -15.17636 5.44515 1 1 A GLU 35.371 1
ATOM 2382 C C . GLU 303 303 ? A 8.38791 -15.67235 5.18390 1 1 A GLU 35.371 1
ATOM 2383 O O . GLU 303 303 ? A 9.16257 -15.76797 6.14113 1 1 A GLU 35.371 1
ATOM 2384 C CB . GLU 303 303 ? A 6.90948 -13.65335 5.45126 1 1 A GLU 35.371 1
ATOM 2385 C CG . GLU 303 303 ? A 7.18059 -13.03630 4.08625 1 1 A GLU 35.371 1
ATOM 2386 C CD . GLU 303 303 ? A 7.04239 -11.53664 4.10410 1 1 A GLU 35.371 1
ATOM 2387 O OE1 . GLU 303 303 ? A 7.74191 -10.89441 4.90900 1 1 A GLU 35.371 1
ATOM 2388 O OE2 . GLU 303 303 ? A 6.24774 -11.00196 3.30545 1 1 A GLU 35.371 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 85.567
2 1 A 2 GLU 1 88.762
3 1 A 3 ILE 1 95.731
4 1 A 4 THR 1 96.307
5 1 A 5 ASP 1 95.529
6 1 A 6 ILE 1 96.810
7 1 A 7 VAL 1 94.280
8 1 A 8 LEU 1 94.671
9 1 A 9 LYS 1 96.441
10 1 A 10 ILE 1 95.793
11 1 A 11 TYR 1 94.253
12 1 A 12 ASP 1 96.019
13 1 A 13 PHE 1 97.097
14 1 A 14 ILE 1 95.665
15 1 A 15 GLU 1 93.806
16 1 A 16 TRP 1 96.009
17 1 A 17 ASP 1 95.287
18 1 A 18 TYR 1 94.273
19 1 A 19 VAL 1 93.328
20 1 A 20 THR 1 94.183
21 1 A 21 ASN 1 92.303
22 1 A 22 GLN 1 90.382
23 1 A 23 ASP 1 88.136
24 1 A 24 GLY 1 94.643
25 1 A 25 ILE 1 94.987
26 1 A 26 PRO 1 92.888
27 1 A 27 TYR 1 92.859
28 1 A 28 THR 1 93.280
29 1 A 29 LEU 1 91.009
30 1 A 30 PHE 1 79.499
31 1 A 31 ASP 1 85.442
32 1 A 32 LYS 1 92.131
33 1 A 33 ALA 1 93.978
34 1 A 34 ILE 1 95.316
35 1 A 35 TYR 1 95.942
36 1 A 36 GLU 1 95.259
37 1 A 37 TYR 1 96.493
38 1 A 38 GLU 1 90.271
39 1 A 39 LEU 1 95.497
40 1 A 40 ASN 1 93.776
41 1 A 41 ASP 1 91.581
42 1 A 42 THR 1 93.541
43 1 A 43 VAL 1 92.106
44 1 A 44 THR 1 92.687
45 1 A 45 ILE 1 89.997
46 1 A 46 PRO 1 92.336
47 1 A 47 GLU 1 93.347
48 1 A 48 THR 1 89.961
49 1 A 49 LYS 1 88.985
50 1 A 50 VAL 1 90.488
51 1 A 51 PHE 1 93.478
52 1 A 52 GLN 1 88.230
53 1 A 53 THR 1 88.507
54 1 A 54 THR 1 86.460
55 1 A 55 PRO 1 88.319
56 1 A 56 ILE 1 90.004
57 1 A 57 PRO 1 88.328
58 1 A 58 ILE 1 87.128
59 1 A 59 ALA 1 59.182
60 1 A 60 SER 1 62.768
61 1 A 61 ALA 1 90.021
62 1 A 62 LEU 1 93.264
63 1 A 63 THR 1 91.483
64 1 A 64 ILE 1 95.543
65 1 A 65 THR 1 94.499
66 1 A 66 GLU 1 93.924
67 1 A 67 ASN 1 94.793
68 1 A 68 ARG 1 93.314
69 1 A 69 SER 1 93.128
70 1 A 70 SER 1 93.298
71 1 A 71 GLN 1 95.358
72 1 A 72 THR 1 94.312
73 1 A 73 GLN 1 95.663
74 1 A 74 LEU 1 95.437
75 1 A 75 HIS 1 94.911
76 1 A 76 THR 1 96.145
77 1 A 77 ILE 1 94.915
78 1 A 78 LYS 1 95.342
79 1 A 79 PHE 1 96.639
80 1 A 80 SER 1 94.756
81 1 A 81 GLU 1 94.306
82 1 A 82 LYS 1 93.336
83 1 A 83 LYS 1 92.139
84 1 A 84 MET 1 93.356
85 1 A 85 GLU 1 94.230
86 1 A 86 SER 1 93.520
87 1 A 87 VAL 1 93.163
88 1 A 88 THR 1 95.392
89 1 A 89 ASN 1 94.631
90 1 A 90 THR 1 95.652
91 1 A 91 THR 1 96.618
92 1 A 92 VAL 1 96.064
93 1 A 93 HIS 1 92.994
94 1 A 94 GLY 1 96.721
95 1 A 95 PHE 1 97.164
96 1 A 96 LYS 1 93.738
97 1 A 97 ILE 1 94.763
98 1 A 98 GLY 1 86.902
99 1 A 99 GLY 1 84.991
100 1 A 100 ALA 1 85.430
101 1 A 101 ILE 1 92.287
102 1 A 102 LYS 1 90.697
103 1 A 103 VAL 1 88.864
104 1 A 104 GLY 1 86.566
105 1 A 105 ALA 1 79.312
106 1 A 106 LYS 1 75.964
107 1 A 107 GLY 1 84.331
108 1 A 108 THR 1 86.982
109 1 A 109 VAL 1 91.295
110 1 A 110 THR 1 90.271
111 1 A 111 ALA 1 90.680
112 1 A 112 ASN 1 87.075
113 1 A 113 PHE 1 86.872
114 1 A 114 LEU 1 77.576
115 1 A 115 VAL 1 69.811
116 1 A 116 SER 1 45.369
117 1 A 117 GLY 1 50.027
118 1 A 118 GLY 1 49.563
119 1 A 119 THR 1 54.774
120 1 A 120 ALA 1 58.705
121 1 A 121 GLU 1 67.273
122 1 A 122 ALA 1 71.265
123 1 A 123 ASN 1 76.964
124 1 A 124 VAL 1 82.541
125 1 A 125 GLU 1 83.683
126 1 A 126 LEU 1 88.488
127 1 A 127 SER 1 82.745
128 1 A 128 LEU 1 83.619
129 1 A 129 THR 1 79.624
130 1 A 130 GLY 1 86.205
131 1 A 131 GLU 1 88.273
132 1 A 132 TYR 1 91.958
133 1 A 133 ASN 1 94.742
134 1 A 134 TYR 1 96.170
135 1 A 135 SER 1 95.476
136 1 A 136 SER 1 95.274
137 1 A 137 THR 1 95.621
138 1 A 138 THR 1 94.867
139 1 A 139 ALA 1 93.892
140 1 A 140 ASN 1 91.762
141 1 A 141 VAL 1 94.436
142 1 A 142 ASN 1 90.325
143 1 A 143 GLN 1 93.839
144 1 A 144 THR 1 91.541
145 1 A 145 GLU 1 94.482
146 1 A 146 LYS 1 92.986
147 1 A 147 THR 1 94.493
148 1 A 148 TRP 1 95.027
149 1 A 149 GLU 1 93.550
150 1 A 150 ILE 1 94.605
151 1 A 151 THR 1 94.180
152 1 A 152 GLU 1 95.160
153 1 A 153 ASN 1 94.187
154 1 A 154 VAL 1 93.451
155 1 A 155 SER 1 93.022
156 1 A 156 VAL 1 94.517
157 1 A 157 ALA 1 91.725
158 1 A 158 SER 1 92.010
159 1 A 159 HIS 1 92.869
160 1 A 160 THR 1 93.725
161 1 A 161 SER 1 94.868
162 1 A 162 LEU 1 95.696
163 1 A 163 THR 1 95.524
164 1 A 164 SER 1 96.158
165 1 A 165 GLN 1 94.519
166 1 A 166 LEU 1 96.015
167 1 A 167 ILE 1 92.793
168 1 A 168 ILE 1 95.077
169 1 A 169 MET 1 90.354
170 1 A 170 GLN 1 93.696
171 1 A 171 ALA 1 91.022
172 1 A 172 ASP 1 91.925
173 1 A 173 ILE 1 94.365
174 1 A 174 ARG 1 95.939
175 1 A 175 VAL 1 95.128
176 1 A 176 PRO 1 95.590
177 1 A 177 MET 1 94.106
178 1 A 178 ILE 1 94.369
179 1 A 179 LEU 1 95.687
180 1 A 180 ASN 1 94.976
181 1 A 181 SER 1 96.310
182 1 A 182 ASN 1 96.466
183 1 A 183 LEU 1 97.628
184 1 A 184 ILE 1 97.481
185 1 A 185 GLY 1 97.440
186 1 A 186 LYS 1 95.848
187 1 A 187 ARG 1 94.904
188 1 A 188 TYR 1 91.775
189 1 A 189 TYR 1 86.445
190 1 A 190 ASP 1 85.513
191 1 A 191 ASP 1 87.589
192 1 A 192 TYR 1 86.137
193 1 A 193 ALA 1 92.307
194 1 A 194 ASN 1 95.861
195 1 A 195 MET 1 96.004
196 1 A 196 PHE 1 97.347
197 1 A 197 PHE 1 96.838
198 1 A 198 SER 1 94.810
199 1 A 199 TYR 1 95.497
200 1 A 200 ILE 1 94.813
201 1 A 201 PHE 1 95.276
202 1 A 202 GLN 1 94.496
203 1 A 203 SER 1 92.584
204 1 A 204 LYS 1 91.835
205 1 A 205 THR 1 88.369
206 1 A 206 SER 1 84.239
207 1 A 207 GLY 1 92.224
208 1 A 208 ARG 1 92.283
209 1 A 209 THR 1 92.784
210 1 A 210 GLU 1 90.907
211 1 A 211 MET 1 92.110
212 1 A 212 ILE 1 93.221
213 1 A 213 SER 1 94.783
214 1 A 214 PRO 1 96.586
215 1 A 215 ALA 1 97.890
216 1 A 216 SER 1 97.084
217 1 A 217 ARG 1 95.268
218 1 A 218 LEU 1 97.595
219 1 A 219 ALA 1 96.480
220 1 A 220 ASN 1 95.351
221 1 A 221 GLN 1 93.217
222 1 A 222 SER 1 94.429
223 1 A 223 TRP 1 96.638
224 1 A 224 PRO 1 94.601
225 1 A 225 GLY 1 94.023
226 1 A 226 LYS 1 95.949
227 1 A 227 PRO 1 96.110
228 1 A 228 ILE 1 89.073
229 1 A 229 VAL 1 96.122
230 1 A 230 PHE 1 97.633
231 1 A 231 LYS 1 96.097
232 1 A 232 SER 1 96.956
233 1 A 233 GLY 1 97.076
234 1 A 234 GLY 1 95.992
235 1 A 235 SER 1 92.298
236 1 A 236 ASN 1 91.766
237 1 A 237 GLY 1 96.103
238 1 A 238 SER 1 97.129
239 1 A 239 LEU 1 98.125
240 1 A 240 ASN 1 97.753
241 1 A 241 LEU 1 97.710
242 1 A 242 SER 1 96.617
243 1 A 243 GLY 1 97.221
244 1 A 244 PHE 1 96.352
245 1 A 245 GLY 1 95.980
246 1 A 246 TYR 1 92.812
247 1 A 247 SER 1 94.779
248 1 A 248 ASP 1 95.885
249 1 A 249 LEU 1 94.121
250 1 A 250 TYR 1 94.317
251 1 A 251 LYS 1 92.929
252 1 A 252 GLY 1 94.435
253 1 A 253 LEU 1 90.951
254 1 A 254 TYR 1 90.862
255 1 A 255 ALA 1 94.377
256 1 A 256 PHE 1 90.488
257 1 A 257 ILE 1 94.276
258 1 A 258 ARG 1 91.890
259 1 A 259 TYR 1 93.470
260 1 A 260 THR 1 93.302
261 1 A 261 GLU 1 92.720
262 1 A 262 THR 1 93.113
263 1 A 263 PRO 1 92.005
264 1 A 264 LEU 1 91.411
265 1 A 265 ASP 1 79.993
266 1 A 266 ARG 1 78.907
267 1 A 267 TYR 1 80.454
268 1 A 268 SER 1 78.044
269 1 A 269 SER 1 66.628
270 1 A 270 PRO 1 78.022
271 1 A 271 GLY 1 87.417
272 1 A 272 LYS 1 85.875
273 1 A 273 THR 1 90.918
274 1 A 274 TRP 1 89.155
275 1 A 275 ASP 1 85.866
276 1 A 276 SER 1 89.918
277 1 A 277 ASN 1 83.974
278 1 A 278 LEU 1 89.863
279 1 A 279 ILE 1 84.725
280 1 A 280 HIS 1 93.472
281 1 A 281 LEU 1 89.754
282 1 A 282 ARG 1 86.720
283 1 A 283 ASP 1 83.445
284 1 A 284 GLY 1 88.050
285 1 A 285 GLN 1 86.584
286 1 A 286 ILE 1 89.754
287 1 A 287 LEU 1 84.493
288 1 A 288 ASN 1 81.303
289 1 A 289 VAL 1 75.518
290 1 A 290 TYR 1 59.672
291 1 A 291 ASP 1 48.758
292 1 A 292 ASN 1 52.081
293 1 A 293 ARG 1 45.880
294 1 A 294 GLY 1 41.861
295 1 A 295 ILE 1 42.980
296 1 A 296 VAL 1 40.333
297 1 A 297 LYS 1 42.895
298 1 A 298 PRO 1 41.506
299 1 A 299 VAL 1 42.541
300 1 A 300 ARG 1 40.492
301 1 A 301 LEU 1 38.271
302 1 A 302 VAL 1 39.174
303 1 A 303 GLU 1 35.371
#