Ticket #1782: 5vpx.cif

data_5VPX
#
_coordinate_server_result.query_type      assembly 
_coordinate_server_result.datetime_utc    '2019-03-15 14:15:49' 
_coordinate_server_result.is_empty        no 
_coordinate_server_result.has_error       no 
_coordinate_server_result.api_version     1.4.9 
_coordinate_server_result.core_version    3.2.3 
#
loop_
_coordinate_server_query_params.name
_coordinate_server_query_params.value
id 1 
atomSitesOnly 0 
modelId . 
format mmCIF 
encoding cif 
lowPrecisionCoords false 
#
_entry.id    5VPX 
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.pdbx_ec
1 polymer man 'Polymerase acidic protein' ? ? . 'I38T, Loop replaced with GGS linker' ? ? 
2 non-polymer syn 'MANGANESE (II) ION' ? ? . ? ? ? 
3 non-polymer syn 'SULFATE ION' ? ? . ? ? ? 
4 non-polymer syn 1-[(11S)-6,11-dihydrodibenzo[b,e]thiepin-11-yl]-5-hydroxy-3-[(2R)-1,1,1-trifluoropropan-2-yl]-2,3-dihydro-1H-pyrido[2,1-f][1,2,4]triazine-4,6-dione ? ? . ? ? ? 
5 water nat water ? ? . ? ? ? 
#
_exptl.entry_id    5VPX 
_exptl.method      'X-ray diffraction' 
#
_cell.entry_id            5VPX 
_cell.length_a            90.672 
_cell.length_b            90.672 
_cell.length_c            134.165 
_cell.angle_alpha         90 
_cell.angle_beta          90 
_cell.angle_gamma         90 
_cell.Z_PDB               16 
_cell.pdbx_unique_axis    ? 
#
_symmetry.entry_id                          5VPX 
_symmetry.space_group_name_H-M              'I 4 2 2' 
_symmetry.pdbx_full_space_group_name_H-M    ? 
_symmetry.cell_setting                      ? 
_symmetry.Int_Tables_number                 97 
_symmetry.space_group_name_Hall             ? 
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 SER A 19 . PHE A 29 . SER A -1 PHE A 9 1 ? 11 
HELX_P HELX_P2 2 ASN A 30 . TYR A 44 . ASN A 10 TYR A 24 1 ? 15 
HELX_P HELX_P3 3 GLU A 51 . ASP A 70 . GLU A 31 ASP A 50 1 ? 20 
HELX_P HELX_P4 4 ASP A 84 . GLY A 100 . ASP A 83 GLY A 99 1 ? 17 
HELX_P HELX_P5 5 GLU A 127 . LYS A 140 . GLU A 126 LYS A 139 1 ? 14 
HELX_P HELX_P6 6 LYS A 159 . ASP A 161 . LYS A 158 ASP A 160 5 ? 3 
HELX_P HELX_P7 7 ASP A 165 . SER A 185 . ASP A 164 SER A 184 1 ? 21 
HELX_P HELX_P8 8 LEU A 188 . GLN A 194 . LEU A 187 GLN A 193 1 ? 7 
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.symmetry
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
AA1 1 PHE A 77 . ILE A 79 . ? PHE A 76 ILE A 78 
AA1 2 LEU A 110 . ASP A 112 . ? LEU A 109 ASP A 111 
AA1 3 ARG A 117 . THR A 124 . ? ARG A 116 THR A 123 
AA1 4 HIS A 145 . SER A 150 . ? HIS A 144 SER A 149 
AA1 5 GLU A 155 . ALA A 157 . ? GLU A 154 ALA A 156 
#
_entity_poly.entity_id                       1 
_entity_poly.type                            polypeptide(L) 
_entity_poly.nstd_linkage                    no 
_entity_poly.nstd_monomer                    no 
_entity_poly.pdbx_seq_one_letter_code        
;MGSSHHHHHHSSGLVPRGSHMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAATCTHLEVCFMYSDGGSKHRFEII
EGRDRIMAWTVVNSICNTTGVEKPKFLPDLYDYKENRFIEIGVTRREVHIYYLEKANKIKSEKTHIHIFSFTGEEMATKA
DYTLDEESRARIKTRLFTIRQEMASRSLWDSFRQSER
; 

_entity_poly.pdbx_seq_one_letter_code_can    
;MGSSHHHHHHSSGLVPRGSHMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAATCTHLEVCFMYSDGGSKHRFEII
EGRDRIMAWTVVNSICNTTGVEKPKFLPDLYDYKENRFIEIGVTRREVHIYYLEKANKIKSEKTHIHIFSFTGEEMATKA
DYTLDEESRARIKTRLFTIRQEMASRSLWDSFRQSER
; 

_entity_poly.pdbx_strand_id                  A 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET n 
1 2 GLY n 
1 3 SER n 
1 4 SER n 
1 5 HIS n 
1 6 HIS n 
1 7 HIS n 
1 8 HIS n 
1 9 HIS n 
1 10 HIS n 
1 11 SER n 
1 12 SER n 
1 13 GLY n 
1 14 LEU n 
1 15 VAL n 
1 16 PRO n 
1 17 ARG n 
1 18 GLY n 
1 19 SER n 
1 20 HIS n 
1 21 MET n 
1 22 GLU n 
1 23 ASP n 
1 24 PHE n 
1 25 VAL n 
1 26 ARG n 
1 27 GLN n 
1 28 CYS n 
1 29 PHE n 
1 30 ASN n 
1 31 PRO n 
1 32 MET n 
1 33 ILE n 
1 34 VAL n 
1 35 GLU n 
1 36 LEU n 
1 37 ALA n 
1 38 GLU n 
1 39 LYS n 
1 40 ALA n 
1 41 MET n 
1 42 LYS n 
1 43 GLU n 
1 44 TYR n 
1 45 GLY n 
1 46 GLU n 
1 47 ASP n 
1 48 PRO n 
1 49 LYS n 
1 50 ILE n 
1 51 GLU n 
1 52 THR n 
1 53 ASN n 
1 54 LYS n 
1 55 PHE n 
1 56 ALA n 
1 57 ALA n 
1 58 THR n 
1 59 CYS n 
1 60 THR n 
1 61 HIS n 
1 62 LEU n 
1 63 GLU n 
1 64 VAL n 
1 65 CYS n 
1 66 PHE n 
1 67 MET n 
1 68 TYR n 
1 69 SER n 
1 70 ASP n 
1 71 GLY n 
1 72 GLY n 
1 73 SER n 
1 74 LYS n 
1 75 HIS n 
1 76 ARG n 
1 77 PHE n 
1 78 GLU n 
1 79 ILE n 
1 80 ILE n 
1 81 GLU n 
1 82 GLY n 
1 83 ARG n 
1 84 ASP n 
1 85 ARG n 
1 86 ILE n 
1 87 MET n 
1 88 ALA n 
1 89 TRP n 
1 90 THR n 
1 91 VAL n 
1 92 VAL n 
1 93 ASN n 
1 94 SER n 
1 95 ILE n 
1 96 CYS n 
1 97 ASN n 
1 98 THR n 
1 99 THR n 
1 100 GLY n 
1 101 VAL n 
1 102 GLU n 
1 103 LYS n 
1 104 PRO n 
1 105 LYS n 
1 106 PHE n 
1 107 LEU n 
1 108 PRO n 
1 109 ASP n 
1 110 LEU n 
1 111 TYR n 
1 112 ASP n 
1 113 TYR n 
1 114 LYS n 
1 115 GLU n 
1 116 ASN n 
1 117 ARG n 
1 118 PHE n 
1 119 ILE n 
1 120 GLU n 
1 121 ILE n 
1 122 GLY n 
1 123 VAL n 
1 124 THR n 
1 125 ARG n 
1 126 ARG n 
1 127 GLU n 
1 128 VAL n 
1 129 HIS n 
1 130 ILE n 
1 131 TYR n 
1 132 TYR n 
1 133 LEU n 
1 134 GLU n 
1 135 LYS n 
1 136 ALA n 
1 137 ASN n 
1 138 LYS n 
1 139 ILE n 
1 140 LYS n 
1 141 SER n 
1 142 GLU n 
1 143 LYS n 
1 144 THR n 
1 145 HIS n 
1 146 ILE n 
1 147 HIS n 
1 148 ILE n 
1 149 PHE n 
1 150 SER n 
1 151 PHE n 
1 152 THR n 
1 153 GLY n 
1 154 GLU n 
1 155 GLU n 
1 156 MET n 
1 157 ALA n 
1 158 THR n 
1 159 LYS n 
1 160 ALA n 
1 161 ASP n 
1 162 TYR n 
1 163 THR n 
1 164 LEU n 
1 165 ASP n 
1 166 GLU n 
1 167 GLU n 
1 168 SER n 
1 169 ARG n 
1 170 ALA n 
1 171 ARG n 
1 172 ILE n 
1 173 LYS n 
1 174 THR n 
1 175 ARG n 
1 176 LEU n 
1 177 PHE n 
1 178 THR n 
1 179 ILE n 
1 180 ARG n 
1 181 GLN n 
1 182 GLU n 
1 183 MET n 
1 184 ALA n 
1 185 SER n 
1 186 ARG n 
1 187 SER n 
1 188 LEU n 
1 189 TRP n 
1 190 ASP n 
1 191 SER n 
1 192 PHE n 
1 193 ARG n 
1 194 GLN n 
1 195 SER n 
1 196 GLU n 
1 197 ARG n 
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.ndb_seq_num
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.pdb_mon_id
_pdbx_nonpoly_scheme.auth_mon_id
_pdbx_nonpoly_scheme.pdb_strand_id
_pdbx_nonpoly_scheme.pdb_ins_code
B 2 MN 1 201 1 MN MN A . 
C 2 MN 1 202 2 MN MN A . 
D 3 SO4 1 203 3 SO4 SO4 A . 
E 3 SO4 1 204 4 SO4 SO4 A . 
F 4 R07 1 205 1 R07 0GK A . 
G 5 HOH 1 301 4 HOH HOH A . 
G 5 HOH 2 302 1 HOH HOH A . 
G 5 HOH 3 303 6 HOH HOH A . 
G 5 HOH 4 304 2 HOH HOH A . 
G 5 HOH 5 305 8 HOH HOH A . 
G 5 HOH 6 306 3 HOH HOH A . 
G 5 HOH 7 307 5 HOH HOH A . 
G 5 HOH 8 308 7 HOH HOH A . 
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N Y 1 'Might not contain all original atoms depending on the query used' 
B N Y 2 'Might not contain all original atoms depending on the query used' 
C N Y 2 'Might not contain all original atoms depending on the query used' 
D N Y 3 'Might not contain all original atoms depending on the query used' 
E N Y 3 'Might not contain all original atoms depending on the query used' 
F N Y 4 'Might not contain all original atoms depending on the query used' 
G N Y 5 'Might not contain all original atoms depending on the query used' 
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_PDB_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
metalc1 metalc ? A HIS 61 NE2 ? ? ? 1_555 B MN . MN ? ? A HIS 41 A MN 201 1_555 ? ? ? ? ? ? ? 2.231 ? 
metalc2 metalc ? A GLU 81 OE1 ? ? ? 1_555 C MN . MN ? ? A GLU 80 A MN 202 1_555 ? ? ? ? ? ? ? 2.371 ? 
metalc3 metalc ? A ASP 109 OD1 ? ? ? 1_555 C MN . MN ? ? A ASP 108 A MN 202 1_555 ? ? ? ? ? ? ? 2.059 ? 
metalc4 metalc ? A ASP 109 OD2 ? ? ? 1_555 B MN . MN ? ? A ASP 108 A MN 201 1_555 ? ? ? ? ? ? ? 2.217 ? 
metalc5 metalc ? A GLU 120 OE1 ? ? ? 1_555 B MN . MN ? ? A GLU 119 A MN 201 1_555 ? ? ? ? ? ? ? 2.194 ? 
metalc6 metalc ? A ILE 121 O ? ? ? 1_555 B MN . MN ? ? A ILE 120 A MN 201 1_555 ? ? ? ? ? ? ? 2.226 ? 
metalc7 metalc ? B MN . MN ? ? ? 1_555 F R07 . O17 ? ? A MN 201 A R07 205 1_555 ? ? ? ? ? ? ? 2.044 ? 
metalc8 metalc ? B MN . MN ? ? ? 1_555 F R07 . O15 ? ? A MN 201 A R07 205 1_555 ? ? ? ? ? ? ? 2.275 ? 
metalc9 metalc ? C MN . MN ? ? ? 1_555 F R07 . O18 ? ? A MN 202 A R07 205 1_555 ? ? ? ? ? ? ? 2.035 ? 
metalc10 metalc ? C MN . MN ? ? ? 1_555 G HOH . O ? ? A MN 202 A HOH 304 1_555 ? ? ? ? ? ? ? 2.303 ? 
metalc11 metalc ? C MN . MN ? ? ? 1_555 F R07 . O15 ? ? A MN 202 A R07 205 1_555 ? ? ? ? ? ? ? 2.034 ? 
metalc12 metalc ? C MN . MN ? ? ? 1_555 G HOH . O ? ? A MN 202 A HOH 302 1_555 ? ? ? ? ? ? ? 2.404 ? 
#
_struct_conn_type.id           metalc 
_struct_conn_type.criteria     ? 
_struct_conn_type.reference    ? 
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
ALA N 1 N N CA SING 
ALA N 2 N N H SING 
ALA N 3 N N H2 SING 
ALA N 4 N CA C SING 
ALA N 5 N CA CB SING 
ALA N 6 N CA HA SING 
ALA N 7 N C O DOUB 
ALA N 8 N C OXT SING 
ALA N 9 N CB HB1 SING 
ALA N 10 N CB HB2 SING 
ALA N 11 N CB HB3 SING 
ALA N 12 N OXT HXT SING 
ARG N 1 N N CA SING 
ARG N 2 N N H SING 
ARG N 3 N N H2 SING 
ARG N 4 N CA C SING 
ARG N 5 N CA CB SING 
ARG N 6 N CA HA SING 
ARG N 7 N C O DOUB 
ARG N 8 N C OXT SING 
ARG N 9 N CB CG SING 
ARG N 10 N CB HB2 SING 
ARG N 11 N CB HB3 SING 
ARG N 12 N CG CD SING 
ARG N 13 N CG HG2 SING 
ARG N 14 N CG HG3 SING 
ARG N 15 N CD NE SING 
ARG N 16 N CD HD2 SING 
ARG N 17 N CD HD3 SING 
ARG N 18 N NE CZ SING 
ARG N 19 N NE HE SING 
ARG N 20 N CZ NH1 SING 
ARG N 21 N CZ NH2 DOUB 
ARG N 22 N NH1 HH11 SING 
ARG N 23 N NH1 HH12 SING 
ARG N 24 N NH2 HH21 SING 
ARG N 25 N NH2 HH22 SING 
ARG N 26 N OXT HXT SING 
ASN N 1 N N CA SING 
ASN N 2 N N H SING 
ASN N 3 N N H2 SING 
ASN N 4 N CA C SING 
ASN N 5 N CA CB SING 
ASN N 6 N CA HA SING 
ASN N 7 N C O DOUB 
ASN N 8 N C OXT SING 
ASN N 9 N CB CG SING 
ASN N 10 N CB HB2 SING 
ASN N 11 N CB HB3 SING 
ASN N 12 N CG OD1 DOUB 
ASN N 13 N CG ND2 SING 
ASN N 14 N ND2 HD21 SING 
ASN N 15 N ND2 HD22 SING 
ASN N 16 N OXT HXT SING 
ASP N 1 N N CA SING 
ASP N 2 N N H SING 
ASP N 3 N N H2 SING 
ASP N 4 N CA C SING 
ASP N 5 N CA CB SING 
ASP N 6 N CA HA SING 
ASP N 7 N C O DOUB 
ASP N 8 N C OXT SING 
ASP N 9 N CB CG SING 
ASP N 10 N CB HB2 SING 
ASP N 11 N CB HB3 SING 
ASP N 12 N CG OD1 DOUB 
ASP N 13 N CG OD2 SING 
ASP N 14 N OD2 HD2 SING 
ASP N 15 N OXT HXT SING 
CYS N 1 N N CA SING 
CYS N 2 N N H SING 
CYS N 3 N N H2 SING 
CYS N 4 N CA C SING 
CYS N 5 N CA CB SING 
CYS N 6 N CA HA SING 
CYS N 7 N C O DOUB 
CYS N 8 N C OXT SING 
CYS N 9 N CB SG SING 
CYS N 10 N CB HB2 SING 
CYS N 11 N CB HB3 SING 
CYS N 12 N SG HG SING 
CYS N 13 N OXT HXT SING 
GLN N 1 N N CA SING 
GLN N 2 N N H SING 
GLN N 3 N N H2 SING 
GLN N 4 N CA C SING 
GLN N 5 N CA CB SING 
GLN N 6 N CA HA SING 
GLN N 7 N C O DOUB 
GLN N 8 N C OXT SING 
GLN N 9 N CB CG SING 
GLN N 10 N CB HB2 SING 
GLN N 11 N CB HB3 SING 
GLN N 12 N CG CD SING 
GLN N 13 N CG HG2 SING 
GLN N 14 N CG HG3 SING 
GLN N 15 N CD OE1 DOUB 
GLN N 16 N CD NE2 SING 
GLN N 17 N NE2 HE21 SING 
GLN N 18 N NE2 HE22 SING 
GLN N 19 N OXT HXT SING 
GLU N 1 N N CA SING 
GLU N 2 N N H SING 
GLU N 3 N N H2 SING 
GLU N 4 N CA C SING 
GLU N 5 N CA CB SING 
GLU N 6 N CA HA SING 
GLU N 7 N C O DOUB 
GLU N 8 N C OXT SING 
GLU N 9 N CB CG SING 
GLU N 10 N CB HB2 SING 
GLU N 11 N CB HB3 SING 
GLU N 12 N CG CD SING 
GLU N 13 N CG HG2 SING 
GLU N 14 N CG HG3 SING 
GLU N 15 N CD OE1 DOUB 
GLU N 16 N CD OE2 SING 
GLU N 17 N OE2 HE2 SING 
GLU N 18 N OXT HXT SING 
GLY N 1 N N CA SING 
GLY N 2 N N H SING 
GLY N 3 N N H2 SING 
GLY N 4 N CA C SING 
GLY N 5 N CA HA2 SING 
GLY N 6 N CA HA3 SING 
GLY N 7 N C O DOUB 
GLY N 8 N C OXT SING 
GLY N 9 N OXT HXT SING 
HIS N 1 N N CA SING 
HIS N 2 N N H SING 
HIS N 3 N N H2 SING 
HIS N 4 N CA C SING 
HIS N 5 N CA CB SING 
HIS N 6 N CA HA SING 
HIS N 7 N C O DOUB 
HIS N 8 N C OXT SING 
HIS N 9 N CB CG SING 
HIS N 10 N CB HB2 SING 
HIS N 11 N CB HB3 SING 
HIS N 12 Y CG ND1 SING 
HIS N 13 Y CG CD2 DOUB 
HIS N 14 Y ND1 CE1 DOUB 
HIS N 15 N ND1 HD1 SING 
HIS N 16 Y CD2 NE2 SING 
HIS N 17 N CD2 HD2 SING 
HIS N 18 Y CE1 NE2 SING 
HIS N 19 N CE1 HE1 SING 
HIS N 20 N NE2 HE2 SING 
HIS N 21 N OXT HXT SING 
HOH N 1 N O H1 SING 
HOH N 2 N O H2 SING 
ILE N 1 N N CA SING 
ILE N 2 N N H SING 
ILE N 3 N N H2 SING 
ILE N 4 N CA C SING 
ILE N 5 N CA CB SING 
ILE N 6 N CA HA SING 
ILE N 7 N C O DOUB 
ILE N 8 N C OXT SING 
ILE N 9 N CB CG1 SING 
ILE N 10 N CB CG2 SING 
ILE N 11 N CB HB SING 
ILE N 12 N CG1 CD1 SING 
ILE N 13 N CG1 HG12 SING 
ILE N 14 N CG1 HG13 SING 
ILE N 15 N CG2 HG21 SING 
ILE N 16 N CG2 HG22 SING 
ILE N 17 N CG2 HG23 SING 
ILE N 18 N CD1 HD11 SING 
ILE N 19 N CD1 HD12 SING 
ILE N 20 N CD1 HD13 SING 
ILE N 21 N OXT HXT SING 
LEU N 1 N N CA SING 
LEU N 2 N N H SING 
LEU N 3 N N H2 SING 
LEU N 4 N CA C SING 
LEU N 5 N CA CB SING 
LEU N 6 N CA HA SING 
LEU N 7 N C O DOUB 
LEU N 8 N C OXT SING 
LEU N 9 N CB CG SING 
LEU N 10 N CB HB2 SING 
LEU N 11 N CB HB3 SING 
LEU N 12 N CG CD1 SING 
LEU N 13 N CG CD2 SING 
LEU N 14 N CG HG SING 
LEU N 15 N CD1 HD11 SING 
LEU N 16 N CD1 HD12 SING 
LEU N 17 N CD1 HD13 SING 
LEU N 18 N CD2 HD21 SING 
LEU N 19 N CD2 HD22 SING 
LEU N 20 N CD2 HD23 SING 
LEU N 21 N OXT HXT SING 
LYS N 1 N N CA SING 
LYS N 2 N N H SING 
LYS N 3 N N H2 SING 
LYS N 4 N CA C SING 
LYS N 5 N CA CB SING 
LYS N 6 N CA HA SING 
LYS N 7 N C O DOUB 
LYS N 8 N C OXT SING 
LYS N 9 N CB CG SING 
LYS N 10 N CB HB2 SING 
LYS N 11 N CB HB3 SING 
LYS N 12 N CG CD SING 
LYS N 13 N CG HG2 SING 
LYS N 14 N CG HG3 SING 
LYS N 15 N CD CE SING 
LYS N 16 N CD HD2 SING 
LYS N 17 N CD HD3 SING 
LYS N 18 N CE NZ SING 
LYS N 19 N CE HE2 SING 
LYS N 20 N CE HE3 SING 
LYS N 21 N NZ HZ1 SING 
LYS N 22 N NZ HZ2 SING 
LYS N 23 N NZ HZ3 SING 
LYS N 24 N OXT HXT SING 
MET N 1 N N CA SING 
MET N 2 N N H SING 
MET N 3 N N H2 SING 
MET N 4 N CA C SING 
MET N 5 N CA CB SING 
MET N 6 N CA HA SING 
MET N 7 N C O DOUB 
MET N 8 N C OXT SING 
MET N 9 N CB CG SING 
MET N 10 N CB HB2 SING 
MET N 11 N CB HB3 SING 
MET N 12 N CG SD SING 
MET N 13 N CG HG2 SING 
MET N 14 N CG HG3 SING 
MET N 15 N SD CE SING 
MET N 16 N CE HE1 SING 
MET N 17 N CE HE2 SING 
MET N 18 N CE HE3 SING 
MET N 19 N OXT HXT SING 
PHE N 1 N N CA SING 
PHE N 2 N N H SING 
PHE N 3 N N H2 SING 
PHE N 4 N CA C SING 
PHE N 5 N CA CB SING 
PHE N 6 N CA HA SING 
PHE N 7 N C O DOUB 
PHE N 8 N C OXT SING 
PHE N 9 N CB CG SING 
PHE N 10 N CB HB2 SING 
PHE N 11 N CB HB3 SING 
PHE N 12 Y CG CD1 DOUB 
PHE N 13 Y CG CD2 SING 
PHE N 14 Y CD1 CE1 SING 
PHE N 15 N CD1 HD1 SING 
PHE N 16 Y CD2 CE2 DOUB 
PHE N 17 N CD2 HD2 SING 
PHE N 18 Y CE1 CZ DOUB 
PHE N 19 N CE1 HE1 SING 
PHE N 20 Y CE2 CZ SING 
PHE N 21 N CE2 HE2 SING 
PHE N 22 N CZ HZ SING 
PHE N 23 N OXT HXT SING 
PRO N 1 N N CA SING 
PRO N 2 N N CD SING 
PRO N 3 N N H SING 
PRO N 4 N CA C SING 
PRO N 5 N CA CB SING 
PRO N 6 N CA HA SING 
PRO N 7 N C O DOUB 
PRO N 8 N C OXT SING 
PRO N 9 N CB CG SING 
PRO N 10 N CB HB2 SING 
PRO N 11 N CB HB3 SING 
PRO N 12 N CG CD SING 
PRO N 13 N CG HG2 SING 
PRO N 14 N CG HG3 SING 
PRO N 15 N CD HD2 SING 
PRO N 16 N CD HD3 SING 
PRO N 17 N OXT HXT SING 
R07 N 1 Y C41 C43 DOUB 
R07 N 2 Y C41 C39 SING 
R07 N 3 Y C43 C45 SING 
R07 N 4 Y C39 C36 DOUB 
R07 N 5 Y C45 C37 DOUB 
R07 N 6 Y C36 C37 SING 
R07 N 7 N C36 C33 SING 
R07 N 8 N C37 C19 SING 
R07 N 9 N C33 S32 SING 
R07 N 10 N S32 C31 SING 
R07 N 11 N C23 C20 SING 
R07 N 12 Y C31 C53 DOUB 
R07 N 13 Y C31 C30 SING 
R07 N 14 N C19 C30 SING 
R07 N 15 N C19 N09 SING 
R07 N 16 Y C53 C51 SING 
R07 N 17 Y C30 C47 DOUB 
R07 N 18 Y C51 C49 DOUB 
R07 N 19 Y C47 C49 SING 
R07 N 20 N C20 N13 SING 
R07 N 21 N C20 C22 SING 
R07 N 22 N N09 C10 SING 
R07 N 23 N N09 N06 SING 
R07 N 24 N C10 N13 SING 
R07 N 25 N F27 C22 SING 
R07 N 26 N N13 C14 SING 
R07 N 27 N F29 C22 SING 
R07 N 28 N C22 F28 SING 
R07 N 29 N C14 O18 DOUB 
R07 N 30 N C14 C07 SING 
R07 N 31 N N06 C07 SING 
R07 N 32 N N06 C04 SING 
R07 N 33 N C07 C08 DOUB 
R07 N 34 N C04 C02 DOUB 
R07 N 35 N C08 O15 SING 
R07 N 36 N C08 C01 SING 
R07 N 37 N C02 C01 SING 
R07 N 38 N C01 O17 DOUB 
R07 N 39 N C02 H1 SING 
R07 N 40 N C04 H2 SING 
R07 N 41 N C10 H3 SING 
R07 N 42 N C10 H4 SING 
R07 N 43 N C19 H5 SING 
R07 N 44 N C20 H6 SING 
R07 N 45 N C23 H7 SING 
R07 N 46 N C23 H8 SING 
R07 N 47 N C23 H9 SING 
R07 N 48 N C33 H10 SING 
R07 N 49 N C33 H11 SING 
R07 N 50 N C39 H12 SING 
R07 N 51 N C41 H13 SING 
R07 N 52 N C43 H14 SING 
R07 N 53 N C45 H15 SING 
R07 N 54 N C47 H16 SING 
R07 N 55 N C49 H17 SING 
R07 N 56 N C51 H18 SING 
R07 N 57 N C53 H19 SING 
R07 N 58 N O15 H20 SING 
SER N 1 N N CA SING 
SER N 2 N N H SING 
SER N 3 N N H2 SING 
SER N 4 N CA C SING 
SER N 5 N CA CB SING 
SER N 6 N CA HA SING 
SER N 7 N C O DOUB 
SER N 8 N C OXT SING 
SER N 9 N CB OG SING 
SER N 10 N CB HB2 SING 
SER N 11 N CB HB3 SING 
SER N 12 N OG HG SING 
SER N 13 N OXT HXT SING 
SO4 N 1 N S O1 DOUB 
SO4 N 2 N S O2 DOUB 
SO4 N 3 N S O3 SING 
SO4 N 4 N S O4 SING 
THR N 1 N N CA SING 
THR N 2 N N H SING 
THR N 3 N N H2 SING 
THR N 4 N CA C SING 
THR N 5 N CA CB SING 
THR N 6 N CA HA SING 
THR N 7 N C O DOUB 
THR N 8 N C OXT SING 
THR N 9 N CB OG1 SING 
THR N 10 N CB CG2 SING 
THR N 11 N CB HB SING 
THR N 12 N OG1 HG1 SING 
THR N 13 N CG2 HG21 SING 
THR N 14 N CG2 HG22 SING 
THR N 15 N CG2 HG23 SING 
THR N 16 N OXT HXT SING 
TRP N 1 N N CA SING 
TRP N 2 N N H SING 
TRP N 3 N N H2 SING 
TRP N 4 N CA C SING 
TRP N 5 N CA CB SING 
TRP N 6 N CA HA SING 
TRP N 7 N C O DOUB 
TRP N 8 N C OXT SING 
TRP N 9 N CB CG SING 
TRP N 10 N CB HB2 SING 
TRP N 11 N CB HB3 SING 
TRP N 12 Y CG CD1 DOUB 
TRP N 13 Y CG CD2 SING 
TRP N 14 Y CD1 NE1 SING 
TRP N 15 N CD1 HD1 SING 
TRP N 16 Y CD2 CE2 DOUB 
TRP N 17 Y CD2 CE3 SING 
TRP N 18 Y NE1 CE2 SING 
TRP N 19 N NE1 HE1 SING 
TRP N 20 Y CE2 CZ2 SING 
TRP N 21 Y CE3 CZ3 DOUB 
TRP N 22 N CE3 HE3 SING 
TRP N 23 Y CZ2 CH2 DOUB 
TRP N 24 N CZ2 HZ2 SING 
TRP N 25 Y CZ3 CH2 SING 
TRP N 26 N CZ3 HZ3 SING 
TRP N 27 N CH2 HH2 SING 
TRP N 28 N OXT HXT SING 
TYR N 1 N N CA SING 
TYR N 2 N N H SING 
TYR N 3 N N H2 SING 
TYR N 4 N CA C SING 
TYR N 5 N CA CB SING 
TYR N 6 N CA HA SING 
TYR N 7 N C O DOUB 
TYR N 8 N C OXT SING 
TYR N 9 N CB CG SING 
TYR N 10 N CB HB2 SING 
TYR N 11 N CB HB3 SING 
TYR N 12 Y CG CD1 DOUB 
TYR N 13 Y CG CD2 SING 
TYR N 14 Y CD1 CE1 SING 
TYR N 15 N CD1 HD1 SING 
TYR N 16 Y CD2 CE2 DOUB 
TYR N 17 N CD2 HD2 SING 
TYR N 18 Y CE1 CZ DOUB 
TYR N 19 N CE1 HE1 SING 
TYR N 20 Y CE2 CZ SING 
TYR N 21 N CE2 HE2 SING 
TYR N 22 N CZ OH SING 
TYR N 23 N OH HH SING 
TYR N 24 N OXT HXT SING 
VAL N 1 N N CA SING 
VAL N 2 N N H SING 
VAL N 3 N N H2 SING 
VAL N 4 N CA C SING 
VAL N 5 N CA CB SING 
VAL N 6 N CA HA SING 
VAL N 7 N C O DOUB 
VAL N 8 N C OXT SING 
VAL N 9 N CB CG1 SING 
VAL N 10 N CB CG2 SING 
VAL N 11 N CB HB SING 
VAL N 12 N CG1 HG11 SING 
VAL N 13 N CG1 HG12 SING 
VAL N 14 N CG1 HG13 SING 
VAL N 15 N CG2 HG21 SING 
VAL N 16 N CG2 HG22 SING 
VAL N 17 N CG2 HG23 SING 
VAL N 18 N OXT HXT SING 
#
_atom_sites.entry_id                     5VPX 
_atom_sites.fract_transf_matrix[1][1]    0.011029 
_atom_sites.fract_transf_matrix[1][2]    0 
_atom_sites.fract_transf_matrix[1][3]    0 
_atom_sites.fract_transf_vector[1]       0 
_atom_sites.fract_transf_matrix[2][1]    0 
_atom_sites.fract_transf_matrix[2][2]    0.011029 
_atom_sites.fract_transf_matrix[2][3]    0 
_atom_sites.fract_transf_vector[2]       0 
_atom_sites.fract_transf_matrix[3][1]    0 
_atom_sites.fract_transf_matrix[3][2]    0 
_atom_sites.fract_transf_matrix[3][3]    0.007454 
_atom_sites.fract_transf_vector[3]       0 
#
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_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_atom_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . GLY A 1 18 . 117.746 196.518 397.829 1 85.97 ? N GLY A -2 1 
ATOM 2 C CA . GLY A 1 18 . 117.739 197.895 398.288 1 91.1 ? CA GLY A -2 1 
ATOM 3 C C . GLY A 1 18 . 116.657 198.174 399.326 1 95.23 ? C GLY A -2 1 
ATOM 4 O O . GLY A 1 18 . 115.503 198.415 398.974 1 104.03 ? O GLY A -2 1 
ATOM 5 N N . SER A 1 19 . 117.029 198.164 400.604 1 86.41 ? N SER A -1 1 
ATOM 6 C CA . SER A 1 19 . 116.048 198.193 401.677 1 82.66 ? CA SER A -1 1 
ATOM 7 C C . SER A 1 19 . 115.694 199.622 402.082 1 80.19 ? C SER A -1 1 
ATOM 8 O O . SER A 1 19 . 116.465 200.566 401.892 1 79.02 ? O SER A -1 1 
ATOM 9 C CB . SER A 1 19 . 116.563 197.432 402.897 1 82.26 ? CB SER A -1 1 
ATOM 10 O OG . SER A 1 19 . 117.665 198.106 403.484 1 79.8 ? OG SER A -1 1 
ATOM 11 N N . HIS A 1 20 . 114.495 199.765 402.651 1 81.6 ? N HIS A 0 1 
ATOM 12 C CA . HIS A 1 20 . 114.092 201.031 403.252 1 78.63 ? CA HIS A 0 1 
ATOM 13 C C . HIS A 1 20 . 115.015 201.393 404.41 1 77.92 ? C HIS A 0 1 
ATOM 14 O O . HIS A 1 20 . 115.333 202.571 404.623 1 76.33 ? O HIS A 0 1 
ATOM 15 C CB . HIS A 1 20 . 112.634 200.924 403.718 1 81.06 ? CB HIS A 0 1 
ATOM 16 C CG . HIS A 1 20 . 112.052 202.196 404.277 1 78.59 ? CG HIS A 0 1 
ATOM 17 N ND1 . HIS A 1 20 . 112.788 203.348 404.474 1 74.17 ? ND1 HIS A 0 1 
ATOM 18 C CD2 . HIS A 1 20 . 110.791 202.486 404.68 1 73.82 ? CD2 HIS A 0 1 
ATOM 19 C CE1 . HIS A 1 20 . 112.005 204.291 404.966 1 69.58 ? CE1 HIS A 0 1 
ATOM 20 N NE2 . HIS A 1 20 . 110.789 203.793 405.102 1 74.5 ? NE2 HIS A 0 1 
ATOM 21 N N . MET A 1 21 . 115.458 200.389 405.169 1 76.71 ? N MET A 1 1 
ATOM 22 C CA . MET A 1 21 . 116.31 200.649 406.326 1 69.71 ? CA MET A 1 1 
ATOM 23 C C . MET A 1 21 . 117.636 201.255 405.894 1 68.79 ? C MET A 1 1 
ATOM 24 O O . MET A 1 21 . 118.192 202.118 406.582 1 65.73 ? O MET A 1 1 
ATOM 25 C CB . MET A 1 21 . 116.522 199.346 407.109 1 68.77 ? CB MET A 1 1 
ATOM 26 C CG . MET A 1 21 . 117.557 199.411 408.219 1 68.8 ? CG MET A 1 1 
ATOM 27 S SD . MET A 1 21 . 117.13 200.618 409.494 1 72.1 ? SD MET A 1 1 
ATOM 28 C CE . MET A 1 21 . 116.119 199.6 410.576 1 67.9 ? CE MET A 1 1 
ATOM 29 N N . GLU A 1 22 . 118.151 200.828 404.747 1 68.1 ? N GLU A 2 1 
ATOM 30 C CA . GLU A 1 22 . 119.433 201.344 404.285 1 69.64 ? CA GLU A 2 1 
ATOM 31 C C . GLU A 1 22 . 119.339 202.827 403.943 1 71.15 ? C GLU A 2 1 
ATOM 32 O O . GLU A 1 22 . 120.22 203.617 404.307 1 69.52 ? O GLU A 2 1 
ATOM 33 C CB . GLU A 1 22 . 119.92 200.542 403.073 1 66.17 ? CB GLU A 2 1 
ATOM 34 C CG . GLU A 1 22 . 121.405 200.69 402.808 1 68.78 ? CG GLU A 2 1 
ATOM 35 C CD . GLU A 1 22 . 121.783 200.397 401.36 1 86.97 ? CD GLU A 2 1 
ATOM 36 O OE1 . GLU A 1 22 . 121.051 199.633 400.686 1 98.55 ? OE1 GLU A 2 1 
ATOM 37 O OE2 . GLU A 1 22 . 122.819 200.937 400.905 1 86.2 ? OE2 GLU A 2 1 
ATOM 38 N N . ASP A 1 23 . 118.281 203.22 403.223 1 70.91 ? N ASP A 3 1 
ATOM 39 C CA . ASP A 1 23 . 118.094 204.629 402.888 1 70.88 ? CA ASP A 3 1 
ATOM 40 C C . ASP A 1 23 . 117.838 205.46 404.151 1 69.8 ? C ASP A 3 1 
ATOM 41 O O . ASP A 1 23 . 118.319 206.597 404.27 1 62.97 ? O ASP A 3 1 
ATOM 42 C CB . ASP A 1 23 . 116.947 204.774 401.878 1 70.67 ? CB ASP A 3 1 
ATOM 43 C CG . ASP A 1 23 . 117.271 204.15 400.476 1 71.5 ? CG ASP A 3 1 
ATOM 44 O OD1 . ASP A 1 23 . 118.437 203.822 400.171 1 67.48 ? OD1 ASP A 3 1 
ATOM 45 O OD2 . ASP A 1 23 . 116.329 203.991 399.672 1 69.31 ? OD2 ASP A 3 1 
ATOM 46 N N . PHE A 1 24 . 117.112 204.904 405.12 1 66.22 ? N PHE A 4 1 
ATOM 47 C CA . PHE A 1 24 . 116.879 205.648 406.349 1 63.9 ? CA PHE A 4 1 
ATOM 48 C C . PHE A 1 24 . 118.184 205.915 407.086 1 59.59 ? C PHE A 4 1 
ATOM 49 O O . PHE A 1 24 . 118.415 207.029 407.56 1 60.23 ? O PHE A 4 1 
ATOM 50 C CB . PHE A 1 24 . 115.91 204.906 407.267 1 68.18 ? CB PHE A 4 1 
ATOM 51 C CG . PHE A 1 24 . 115.936 205.42 408.675 1 66.64 ? CG PHE A 4 1 
ATOM 52 C CD1 . PHE A 1 24 . 115.282 206.601 409.005 1 69.26 ? CD1 PHE A 4 1 
ATOM 53 C CD2 . PHE A 1 24 . 116.658 204.757 409.66 1 65.09 ? CD2 PHE A 4 1 
ATOM 54 C CE1 . PHE A 1 24 . 115.325 207.101 410.31 1 68.08 ? CE1 PHE A 4 1 
ATOM 55 C CE2 . PHE A 1 24 . 116.709 205.259 410.976 1 62.1 ? CE2 PHE A 4 1 
ATOM 56 C CZ . PHE A 1 24 . 116.051 206.431 411.288 1 62.07 ? CZ PHE A 4 1 
ATOM 57 N N . VAL A 1 25 . 119.058 204.912 407.185 1 60.89 ? N VAL A 5 1 
ATOM 58 C CA . VAL A 1 25 . 120.333 205.112 407.876 1 62.36 ? CA VAL A 5 1 
ATOM 59 C C . VAL A 1 25 . 121.138 206.232 407.22 1 64.96 ? C VAL A 5 1 
ATOM 60 O O . VAL A 1 25 . 121.749 207.061 407.912 1 62.46 ? O VAL A 5 1 
ATOM 61 C CB . VAL A 1 25 . 121.133 203.796 407.92 1 63.88 ? CB VAL A 5 1 
ATOM 62 C CG1 . VAL A 1 25 . 122.61 204.074 408.163 1 65.12 ? CG1 VAL A 5 1 
ATOM 63 C CG2 . VAL A 1 25 . 120.59 202.89 408.993 1 67.9 ? CG2 VAL A 5 1 
ATOM 64 N N . ARG A 1 26 . 121.142 206.284 405.876 1 62.43 ? N ARG A 6 1 
ATOM 65 C CA . ARG A 1 26 . 121.962 207.265 405.175 1 61.63 ? CA ARG A 6 1 
ATOM 66 C C . ARG A 1 26 . 121.425 208.676 405.354 1 63.27 ? C ARG A 6 1 
ATOM 67 O O . ARG A 1 26 . 122.198 209.639 405.321 1 64.58 ? O ARG A 6 1 
ATOM 68 C CB . ARG A 1 26 . 122.064 206.906 403.688 1 65.36 ? CB ARG A 6 1 
ATOM 69 C CG . ARG A 1 26 . 122.83 205.62 403.426 1 65.79 ? CG ARG A 6 1 
ATOM 70 C CD . ARG A 1 26 . 123.221 205.439 401.945 1 73.67 ? CD ARG A 6 1 
ATOM 71 N NE . ARG A 1 26 . 123.714 204.076 401.74 1 75.8 ? NE ARG A 6 1 
ATOM 72 C CZ . ARG A 1 26 . 124.957 203.679 402.012 1 72.55 ? CZ ARG A 6 1 
ATOM 73 N NH1 . ARG A 1 26 . 125.862 204.553 402.461 1 70.67 ? NH1 ARG A 6 1 
ATOM 74 N NH2 . ARG A 1 26 . 125.294 202.405 401.83 1 65.71 ? NH2 ARG A 6 1 
ATOM 75 N N . GLN A 1 27 . 120.125 208.824 405.569 1 68.7 ? N GLN A 7 1 
ATOM 76 C CA . GLN A 1 27 . 119.629 210.162 405.805 1 72.83 ? CA GLN A 7 1 
ATOM 77 C C . GLN A 1 27 . 119.481 210.476 407.276 1 71.39 ? C GLN A 7 1 
ATOM 78 O O . GLN A 1 27 . 119.336 211.641 407.627 1 71.85 ? O GLN A 7 1 
ATOM 79 C CB . GLN A 1 27 . 118.315 210.366 405.046 1 82.37 ? CB GLN A 7 1 
ATOM 80 C CG . GLN A 1 27 . 118.036 211.792 404.585 1 91.21 ? CG GLN A 7 1 
ATOM 81 C CD . GLN A 1 27 . 119.134 212.411 403.733 1 100.56 ? CD GLN A 7 1 
ATOM 82 O OE1 . GLN A 1 27 . 120.146 211.802 403.493 1 101.84 ? OE1 GLN A 7 1 
ATOM 83 N NE2 . GLN A 1 27 . 118.921 213.643 403.278 1 107.9 ? NE2 GLN A 7 1 
ATOM 84 N N . CYS A 1 28 . 119.565 209.481 408.143 1 67.83 ? N CYS A 8 1 
ATOM 85 C CA . CYS A 1 28 . 119.465 209.716 409.58 1 62.11 ? CA CYS A 8 1 
ATOM 86 C C . CYS A 1 28 . 120.805 210.097 410.211 1 62.12 ? C CYS A 8 1 
ATOM 87 O O . CYS A 1 28 . 120.83 210.95 411.104 1 65.31 ? O CYS A 8 1 
ATOM 88 C CB . CYS A 1 28 . 118.884 208.478 410.283 1 64.16 ? CB CYS A 8 1 
ATOM 89 S SG . CYS A 1 28 . 118.838 208.548 412.101 1 70.55 ? SG CYS A 8 1 
ATOM 90 N N . PHE A 1 29 . 121.922 209.525 409.747 1 58.94 ? N PHE A 9 1 
ATOM 91 C CA . PHE A 1 29 . 123.216 209.699 410.388 1 50.22 ? CA PHE A 9 1 
ATOM 92 C C . PHE A 1 29 . 124.143 210.549 409.534 1 60.32 ? C PHE A 9 1 
ATOM 93 O O . PHE A 1 29 . 123.95 210.716 408.33 1 60.58 ? O PHE A 9 1 
ATOM 94 C CB . PHE A 1 29 . 123.89 208.348 410.677 1 47.93 ? CB PHE A 9 1 
ATOM 95 C CG . PHE A 1 29 . 123.213 207.549 411.787 1 57.97 ? CG PHE A 9 1 
ATOM 96 C CD1 . PHE A 1 29 . 123.582 207.716 413.105 1 55.37 ? CD1 PHE A 9 1 
ATOM 97 C CD2 . PHE A 1 29 . 122.202 206.648 411.494 1 57.82 ? CD2 PHE A 9 1 
ATOM 98 C CE1 . PHE A 1 29 . 122.972 206.989 414.096 1 56.79 ? CE1 PHE A 9 1 
ATOM 99 C CE2 . PHE A 1 29 . 121.588 205.938 412.478 1 55.99 ? CE2 PHE A 9 1 
ATOM 100 C CZ . PHE A 1 29 . 121.979 206.097 413.776 1 56.37 ? CZ PHE A 9 1 
ATOM 101 N N . ASN A 1 30 . 125.166 211.077 410.193 1 61.54 ? N ASN A 10 1 
ATOM 102 C CA . ASN A 1 30 . 126.133 211.95 409.564 1 58.12 ? CA ASN A 10 1 
ATOM 103 C C . ASN A 1 30 . 126.989 211.155 408.579 1 59.36 ? C ASN A 10 1 
ATOM 104 O O . ASN A 1 30 . 127.28 209.98 408.807 1 53.96 ? O ASN A 10 1 
ATOM 105 C CB . ASN A 1 30 . 127.006 212.592 410.646 1 67.62 ? CB ASN A 10 1 
ATOM 106 C CG . ASN A 1 30 . 128.157 213.38 410.087 1 82.97 ? CG ASN A 10 1 
ATOM 107 O OD1 . ASN A 1 30 . 129.222 212.83 409.798 1 87.69 ? OD1 ASN A 10 1 
ATOM 108 N ND2 . ASN A 1 30 . 127.957 214.682 409.934 1 87.35 ? ND2 ASN A 10 1 
ATOM 109 N N . PRO A 1 31 . 127.394 211.782 407.464 1 61.69 ? N PRO A 11 1 
ATOM 110 C CA . PRO A 1 31 . 128.163 211.045 406.443 1 60.37 ? CA PRO A 11 1 
ATOM 111 C C . PRO A 1 31 . 129.494 210.482 406.923 1 61.15 ? C PRO A 11 1 
ATOM 112 O O . PRO A 1 31 . 129.922 209.429 406.426 1 62.2 ? O PRO A 11 1 
ATOM 113 C CB . PRO A 1 31 . 128.366 212.103 405.345 1 61.21 ? CB PRO A 11 1 
ATOM 114 C CG . PRO A 1 31 . 127.226 213.056 405.537 1 60.63 ? CG PRO A 11 1 
ATOM 115 C CD . PRO A 1 31 . 126.971 213.115 406.995 1 59.2 ? CD PRO A 11 1 
ATOM 116 N N . MET A 1 32 . 130.2 211.166 407.829 1 58.86 ? N MET A 12 1 
ATOM 117 C CA . MET A 1 32 . 131.417 210.571 408.377 1 66.59 ? CA MET A 12 1 
ATOM 118 C C . MET A 1 32 . 131.09 209.324 409.205 1 66.67 ? C MET A 12 1 
ATOM 119 O O . MET A 1 32 . 131.857 208.352 409.222 1 66.94 ? O MET A 12 1 
ATOM 120 C CB . MET A 1 32 . 132.176 211.603 409.211 1 81.16 ? CB MET A 12 1 
ATOM 121 C CG . MET A 1 32 . 133.321 211.02 410.027 1 99.88 ? CG MET A 12 1 
ATOM 122 S SD . MET A 1 32 . 133.757 211.938 411.526 1 113.06 ? SD MET A 12 1 
ATOM 123 C CE . MET A 1 32 . 132.219 211.931 412.453 1 115.55 ? CE MET A 12 1 
ATOM 124 N N . ILE A 1 33 . 129.94 209.322 409.879 1 62.95 ? N ILE A 13 1 
ATOM 125 C CA . ILE A 1 33 . 129.579 208.178 410.712 1 60.74 ? CA ILE A 13 1 
ATOM 126 C C . ILE A 1 33 . 129.151 206.993 409.846 1 61.05 ? C ILE A 13 1 
ATOM 127 O O . ILE A 1 33 . 129.523 205.839 410.115 1 55.38 ? O ILE A 13 1 
ATOM 128 C CB . ILE A 1 33 . 128.49 208.593 411.706 1 59.6 ? CB ILE A 13 1 
ATOM 129 C CG1 . ILE A 1 33 . 129.133 209.363 412.879 1 62.83 ? CG1 ILE A 13 1 
ATOM 130 C CG2 . ILE A 1 33 . 127.683 207.359 412.185 1 56.03 ? CG2 ILE A 13 1 
ATOM 131 C CD1 . ILE A 1 33 . 128.137 210.076 413.74 1 66.97 ? CD1 ILE A 13 1 
ATOM 132 N N . VAL A 1 34 . 128.39 207.268 408.778 1 58.82 ? N VAL A 14 1 
ATOM 133 C CA . VAL A 1 34 . 127.97 206.227 407.843 1 63.16 ? CA VAL A 14 1 
ATOM 134 C C . VAL A 1 34 . 129.187 205.556 407.214 1 65.85 ? C VAL A 14 1 
ATOM 135 O O . VAL A 1 34 . 129.247 204.327 407.078 1 65.92 ? O VAL A 14 1 
ATOM 136 C CB . VAL A 1 34 . 127.036 206.826 406.772 1 59.59 ? CB VAL A 14 1 
ATOM 137 C CG1 . VAL A 1 34 . 126.825 205.849 405.602 1 56.75 ? CG1 VAL A 14 1 
ATOM 138 C CG2 . VAL A 1 34 . 125.712 207.215 407.402 1 58.21 ? CG2 VAL A 14 1 
ATOM 139 N N . GLU A 1 35 . 130.186 206.35 406.84 1 61.43 ? N GLU A 15 1 
ATOM 140 C CA . GLU A 1 35 . 131.324 205.779 406.124 1 65.11 ? CA GLU A 15 1 
ATOM 141 C C . GLU A 1 35 . 132.205 204.957 407.054 1 60.43 ? C GLU A 15 1 
ATOM 142 O O . GLU A 1 35 . 132.708 203.897 406.658 1 59.68 ? O GLU A 15 1 
ATOM 143 C CB . GLU A 1 35 . 132.138 206.88 405.45 1 66.75 ? CB GLU A 15 1 
ATOM 144 C CG . GLU A 1 35 . 132.853 206.41 404.179 1 94.24 ? CG GLU A 15 1 
ATOM 145 C CD . GLU A 1 35 . 132.054 205.374 403.371 1 112.88 ? CD GLU A 15 1 
ATOM 146 O OE1 . GLU A 1 35 . 130.956 205.717 402.871 1 113.84 ? OE1 GLU A 15 1 
ATOM 147 O OE2 . GLU A 1 35 . 132.528 204.22 403.232 1 125.99 ? OE2 GLU A 15 1 
ATOM 148 N N . LEU A 1 36 . 132.419 205.434 408.285 1 53.2 ? N LEU A 16 1 
ATOM 149 C CA . LEU A 1 36 . 133.213 204.659 409.237 1 59.32 ? CA LEU A 16 1 
ATOM 150 C C . LEU A 1 36 . 132.525 203.344 409.583 1 58.42 ? C LEU A 16 1 
ATOM 151 O O . LEU A 1 36 . 133.192 202.32 409.76 1 62.75 ? O LEU A 16 1 
ATOM 152 C CB . LEU A 1 36 . 133.468 205.459 410.523 1 54.96 ? CB LEU A 16 1 
ATOM 153 C CG . LEU A 1 36 . 134.53 206.557 410.477 1 57.03 ? CG LEU A 16 1 
ATOM 154 C CD1 . LEU A 1 36 . 134.654 207.24 411.832 1 52.62 ? CD1 LEU A 16 1 
ATOM 155 C CD2 . LEU A 1 36 . 135.885 206.031 410.006 1 56.36 ? CD2 LEU A 16 1 
ATOM 156 N N . ALA A 1 37 . 131.196 203.355 409.723 1 54.13 ? N ALA A 17 1 
ATOM 157 C CA . ALA A 1 37 . 130.499 202.108 410.016 1 57.85 ? CA ALA A 17 1 
ATOM 158 C C . ALA A 1 37 . 130.564 201.172 408.817 1 65.07 ? C ALA A 17 1 
ATOM 159 O O . ALA A 1 37 . 130.835 199.976 408.969 1 64.24 ? O ALA A 17 1 
ATOM 160 C CB . ALA A 1 37 . 129.049 202.382 410.411 1 56.81 ? CB ALA A 17 1 
ATOM 161 N N . GLU A 1 38 . 130.345 201.707 407.609 1 62.23 ? N GLU A 18 1 
ATOM 162 C CA . GLU A 1 38 . 130.428 200.875 406.406 1 66.7 ? CA GLU A 18 1 
ATOM 163 C C . GLU A 1 38 . 131.776 200.185 406.322 1 67.11 ? C GLU A 18 1 
ATOM 164 O O . GLU A 1 38 . 131.855 198.99 406.01 1 68.75 ? O GLU A 18 1 
ATOM 165 C CB . GLU A 1 38 . 130.203 201.704 405.145 1 78.57 ? CB GLU A 18 1 
ATOM 166 C CG . GLU A 1 38 . 128.771 201.765 404.676 1 91.62 ? CG GLU A 18 1 
ATOM 167 C CD . GLU A 1 38 . 128.644 202.495 403.353 1 100.99 ? CD GLU A 18 1 
ATOM 168 O OE1 . GLU A 1 38 . 129.433 203.434 403.118 1 107.73 ? OE1 GLU A 18 1 
ATOM 169 O OE2 . GLU A 1 38 . 127.765 202.127 402.548 1 106.16 ? OE2 GLU A 18 1 
ATOM 170 N N . LYS A 1 39 . 132.851 200.927 406.606 1 69.63 ? N LYS A 19 1 
ATOM 171 C CA . LYS A 1 39 . 134.198 200.367 406.535 1 72.61 ? CA LYS A 19 1 
ATOM 172 C C . LYS A 1 39 . 134.445 199.381 407.676 1 65.06 ? C LYS A 19 1 
ATOM 173 O O . LYS A 1 39 . 135.201 198.421 407.505 1 65.19 ? O LYS A 19 1 
ATOM 174 C CB . LYS A 1 39 . 135.24 201.504 406.538 1 76.25 ? CB LYS A 19 1 
ATOM 175 C CG . LYS A 1 39 . 136.715 201.098 406.81 1 87.31 ? CG LYS A 19 1 
ATOM 176 C CD . LYS A 1 39 . 137.434 200.515 405.56 1 95.29 ? CD LYS A 19 1 
ATOM 177 C CE . LYS A 1 39 . 138.156 199.179 405.875 1 101.41 ? CE LYS A 19 1 
ATOM 178 N NZ . LYS A 1 39 . 139.148 199.211 407 1 106.74 ? NZ LYS A 19 1 
ATOM 179 N N . ALA A 1 40 . 133.791 199.566 408.829 1 57.62 ? N ALA A 20 1 
ATOM 180 C CA . ALA A 1 40 . 133.907 198.583 409.908 1 54.05 ? CA ALA A 20 1 
ATOM 181 C C . ALA A 1 40 . 133.238 197.264 409.513 1 61.25 ? C ALA A 20 1 
ATOM 182 O O . ALA A 1 40 . 133.863 196.194 409.577 1 60.95 ? O ALA A 20 1 
ATOM 183 C CB . ALA A 1 40 . 133.307 199.147 411.202 1 51.66 ? CB ALA A 20 1 
ATOM 184 N N . MET A 1 41 . 131.976 197.327 409.056 1 57.17 ? N MET A 21 1 
ATOM 185 C CA . MET A 1 41 . 131.293 196.118 408.611 1 65.74 ? CA MET A 21 1 
ATOM 186 C C . MET A 1 41 . 132.151 195.35 407.626 1 71.51 ? C MET A 21 1 
ATOM 187 O O . MET A 1 41 . 132.398 194.15 407.806 1 79 ? O MET A 21 1 
ATOM 188 C CB . MET A 1 41 . 129.978 196.423 407.901 1 74.72 ? CB MET A 21 1 
ATOM 189 C CG . MET A 1 41 . 128.961 197.316 408.55 1 76.53 ? CG MET A 21 1 
ATOM 190 S SD . MET A 1 41 . 127.549 196.421 409.092 1 78.06 ? SD MET A 21 1 
ATOM 191 C CE . MET A 1 41 . 126.512 196.405 407.681 1 88.18 ? CE MET A 21 1 
ATOM 192 N N . LYS A 1 42 . 132.577 196.024 406.549 1 69.37 ? N LYS A 22 1 
ATOM 193 C CA . LYS A 1 42 . 133.23 195.316 405.454 1 76.38 ? CA LYS A 22 1 
ATOM 194 C C . LYS A 1 42 . 134.556 194.731 405.916 1 67.29 ? C LYS A 22 1 
ATOM 195 O O . LYS A 1 42 . 134.908 193.611 405.542 1 70.7 ? O LYS A 22 1 
ATOM 196 C CB . LYS A 1 42 . 133.415 196.262 404.263 1 77.22 ? CB LYS A 22 1 
ATOM 197 C CG . LYS A 1 42 . 132.114 196.742 403.567 1 81.57 ? CG LYS A 22 1 
ATOM 198 C CD . LYS A 1 42 . 132.465 197.831 402.547 1 81.17 ? CD LYS A 22 1 
ATOM 199 C CE . LYS A 1 42 . 131.482 197.938 401.382 1 84.13 ? CE LYS A 22 1 
ATOM 200 N NZ . LYS A 1 42 . 130.67 199.186 401.445 1 85.61 ? NZ LYS A 22 1 
ATOM 201 N N . GLU A 1 43 . 135.29 195.469 406.757 1 68.04 ? N GLU A 23 1 
ATOM 202 C CA . GLU A 1 43 . 136.529 194.954 407.336 1 75.16 ? CA GLU A 23 1 
ATOM 203 C C . GLU A 1 43 . 136.321 193.573 407.943 1 81.9 ? C GLU A 23 1 
ATOM 204 O O . GLU A 1 43 . 137.176 192.692 407.808 1 84.92 ? O GLU A 23 1 
ATOM 205 C CB . GLU A 1 43 . 137.051 195.919 408.408 1 77.69 ? CB GLU A 23 1 
ATOM 206 C CG . GLU A 1 43 . 138.412 195.529 408.987 1 87.72 ? CG GLU A 23 1 
ATOM 207 C CD . GLU A 1 43 . 138.96 196.554 409.98 1 96.93 ? CD GLU A 23 1 
ATOM 208 O OE1 . GLU A 1 43 . 138.307 197.599 410.199 1 98.2 ? OE1 GLU A 23 1 
ATOM 209 O OE2 . GLU A 1 43 . 140.052 196.319 410.542 1 101.05 ? OE2 GLU A 23 1 
ATOM 210 N N . TYR A 1 44 . 135.183 193.367 408.609 1 81.7 ? N TYR A 24 1 
ATOM 211 C CA . TYR A 1 44 . 134.877 192.116 409.296 1 87.85 ? CA TYR A 24 1 
ATOM 212 C C . TYR A 1 44 . 133.88 191.258 408.523 1 93.99 ? C TYR A 24 1 
ATOM 213 O O . TYR A 1 44 . 133.271 190.351 409.101 1 100.43 ? O TYR A 24 1 
ATOM 214 C CB . TYR A 1 44 . 134.348 192.389 410.707 1 82.53 ? CB TYR A 24 1 
ATOM 215 C CG . TYR A 1 44 . 135.402 192.867 411.686 1 83.92 ? CG TYR A 24 1 
ATOM 216 C CD1 . TYR A 1 44 . 135.707 194.225 411.811 1 78.2 ? CD1 TYR A 24 1 
ATOM 217 C CD2 . TYR A 1 44 . 136.095 191.965 412.486 1 87.8 ? CD2 TYR A 24 1 
ATOM 218 C CE1 . TYR A 1 44 . 136.677 194.668 412.703 1 77.86 ? CE1 TYR A 24 1 
ATOM 219 C CE2 . TYR A 1 44 . 137.059 192.398 413.387 1 90.5 ? CE2 TYR A 24 1 
ATOM 220 C CZ . TYR A 1 44 . 137.345 193.752 413.495 1 88.19 ? CZ TYR A 24 1 
ATOM 221 O OH . TYR A 1 44 . 138.305 194.182 414.392 1 91.17 ? OH TYR A 24 1 
ATOM 222 N N . GLY A 1 45 . 133.672 191.548 407.24 1 89.57 ? N GLY A 25 1 
ATOM 223 C CA . GLY A 1 45 . 132.984 190.633 406.35 1 88.27 ? CA GLY A 25 1 
ATOM 224 C C . GLY A 1 45 . 131.485 190.807 406.207 1 86.82 ? C GLY A 25 1 
ATOM 225 O O . GLY A 1 45 . 130.872 190.048 405.448 1 92.62 ? O GLY A 25 1 
ATOM 226 N N . GLU A 1 46 . 130.872 191.773 406.896 1 81.06 ? N GLU A 26 1 
ATOM 227 C CA . GLU A 1 46 . 129.429 191.989 406.811 1 85.66 ? CA GLU A 26 1 
ATOM 228 C C . GLU A 1 46 . 129.083 193.022 405.737 1 87.76 ? C GLU A 26 1 
ATOM 229 O O . GLU A 1 46 . 129.745 194.055 405.623 1 91.58 ? O GLU A 26 1 
ATOM 230 C CB . GLU A 1 46 . 128.875 192.448 408.161 1 88.62 ? CB GLU A 26 1 
ATOM 231 C CG . GLU A 1 46 . 129.444 191.712 409.377 1 95.12 ? CG GLU A 26 1 
ATOM 232 C CD . GLU A 1 46 . 128.745 190.39 409.643 1 106.18 ? CD GLU A 26 1 
ATOM 233 O OE1 . GLU A 1 46 . 127.689 190.141 409.023 1 110.81 ? OE1 GLU A 26 1 
ATOM 234 O OE2 . GLU A 1 46 . 129.25 189.597 410.468 1 111.52 ? OE2 GLU A 26 1 
ATOM 235 N N . ASP A 1 47 . 128.02 192.748 404.964 1 88.82 ? N ASP A 27 1 
ATOM 236 C CA . ASP A 1 47 . 127.567 193.641 403.891 1 89.34 ? CA ASP A 27 1 
ATOM 237 C C . ASP A 1 47 . 126.479 194.583 404.401 1 86.51 ? C ASP A 27 1 
ATOM 238 O O . ASP A 1 47 . 125.417 194.105 404.831 1 82.09 ? O ASP A 27 1 
ATOM 239 C CB . ASP A 1 47 . 127.024 192.833 402.723 1 97.49 ? CB ASP A 27 1 
ATOM 240 C CG . ASP A 1 47 . 126.732 193.688 401.492 1 100.84 ? CG ASP A 27 1 
ATOM 241 O OD1 . ASP A 1 47 . 126.571 194.923 401.619 1 95.93 ? OD1 ASP A 27 1 
ATOM 242 O OD2 . ASP A 1 47 . 126.647 193.108 400.384 1 106.33 ? OD2 ASP A 27 1 
ATOM 243 N N . PRO A 1 48 . 126.675 195.913 404.333 1 86.19 ? N PRO A 28 1 
ATOM 244 C CA . PRO A 1 48 . 125.675 196.843 404.898 1 80.24 ? CA PRO A 28 1 
ATOM 245 C C . PRO A 1 48 . 124.384 196.933 404.113 1 79.49 ? C PRO A 28 1 
ATOM 246 O O . PRO A 1 48 . 123.358 197.333 404.684 1 80.08 ? O PRO A 28 1 
ATOM 247 C CB . PRO A 1 48 . 126.415 198.193 404.916 1 73.47 ? CB PRO A 28 1 
ATOM 248 C CG . PRO A 1 48 . 127.877 197.851 404.802 1 69.41 ? CG PRO A 28 1 
ATOM 249 C CD . PRO A 1 48 . 127.925 196.606 403.966 1 78.64 ? CD PRO A 28 1 
ATOM 250 N N . LYS A 1 49 . 124.399 196.596 402.83 1 79.34 ? N LYS A 29 1 
ATOM 251 C CA . LYS A 1 49 . 123.165 196.593 402.059 1 84.69 ? CA LYS A 29 1 
ATOM 252 C C . LYS A 1 49 . 122.294 195.383 402.374 1 87.64 ? C LYS A 29 1 
ATOM 253 O O . LYS A 1 49 . 121.094 195.406 402.081 1 85.54 ? O LYS A 29 1 
ATOM 254 C CB . LYS A 1 49 . 123.486 196.642 400.56 1 87.29 ? CB LYS A 29 1 
ATOM 255 C CG . LYS A 1 49 . 124.346 197.849 400.171 1 89.32 ? CG LYS A 29 1 
ATOM 256 C CD . LYS A 1 49 . 124.086 198.351 398.747 1 99.08 ? CD LYS A 29 1 
ATOM 257 C CE . LYS A 1 49 . 122.691 198.931 398.583 1 103.56 ? CE LYS A 29 1 
ATOM 258 N NZ . LYS A 1 49 . 122.663 200.024 397.564 1 108.8 ? NZ LYS A 29 1 
ATOM 259 N N . ILE A 1 50 . 122.868 194.338 402.971 1 87.48 ? N ILE A 30 1 
ATOM 260 C CA . ILE A 1 50 . 122.123 193.139 403.344 1 85.61 ? CA ILE A 30 1 
ATOM 261 C C . ILE A 1 50 . 121.856 193.156 404.84 1 83.74 ? C ILE A 30 1 
ATOM 262 O O . ILE A 1 50 . 120.7 193.086 405.272 1 89.65 ? O ILE A 30 1 
ATOM 263 C CB . ILE A 1 50 . 122.865 191.85 402.937 1 86.04 ? CB ILE A 30 1 
ATOM 264 C CG1 . ILE A 1 50 . 123.017 191.784 401.416 1 92.19 ? CG1 ILE A 30 1 
ATOM 265 C CG2 . ILE A 1 50 . 122.117 190.633 403.447 1 82.71 ? CG2 ILE A 30 1 
ATOM 266 C CD1 . ILE A 1 50 . 124.223 190.991 400.946 1 96.79 ? CD1 ILE A 30 1 
ATOM 267 N N . GLU A 1 51 . 122.916 193.25 405.645 1 80.86 ? N GLU A 31 1 
ATOM 268 C CA . GLU A 1 51 . 122.772 193.252 407.104 1 78.96 ? CA GLU A 31 1 
ATOM 269 C C . GLU A 1 51 . 122.411 194.665 407.566 1 75.61 ? C GLU A 31 1 
ATOM 270 O O . GLU A 1 51 . 123.185 195.373 408.219 1 75.14 ? O GLU A 31 1 
ATOM 271 C CB . GLU A 1 51 . 124.042 192.741 407.77 1 83.65 ? CB GLU A 31 1 
ATOM 272 C CG . GLU A 1 51 . 124.41 191.309 407.37 1 101.76 ? CG GLU A 31 1 
ATOM 273 C CD . GLU A 1 51 . 124.354 190.327 408.534 1 113 ? CD GLU A 31 1 
ATOM 274 O OE1 . GLU A 1 51 . 125.042 189.284 408.462 1 116.64 ? OE1 GLU A 31 1 
ATOM 275 O OE2 . GLU A 1 51 . 123.634 190.601 409.523 1 115.52 ? OE2 GLU A 31 1 
ATOM 276 N N . THR A 1 52 . 121.182 195.064 407.227 1 70.93 ? N THR A 32 1 
ATOM 277 C CA . THR A 1 52 . 120.797 196.466 407.361 1 68.54 ? CA THR A 32 1 
ATOM 278 C C . THR A 1 52 . 120.496 196.862 408.806 1 67.69 ? C THR A 32 1 
ATOM 279 O O . THR A 1 52 . 120.671 198.032 409.17 1 63.23 ? O THR A 32 1 
ATOM 280 C CB . THR A 1 52 . 119.609 196.76 406.448 1 70.32 ? CB THR A 32 1 
ATOM 281 O OG1 . THR A 1 52 . 118.48 196.006 406.89 1 77.75 ? OG1 THR A 32 1 
ATOM 282 C CG2 . THR A 1 52 . 119.937 196.368 404.985 1 70.56 ? CG2 THR A 32 1 
ATOM 283 N N . ASN A 1 53 . 120.061 195.921 409.65 1 69.07 ? N ASN A 33 1 
ATOM 284 C CA . ASN A 1 53 . 119.887 196.241 411.066 1 67.8 ? CA ASN A 33 1 
ATOM 285 C C . ASN A 1 53 . 121.236 196.431 411.746 1 68.35 ? C ASN A 33 1 
ATOM 286 O O . ASN A 1 53 . 121.405 197.342 412.568 1 66.68 ? O ASN A 33 1 
ATOM 287 C CB . ASN A 1 53 . 119.074 195.146 411.768 1 69.58 ? CB ASN A 33 1 
ATOM 288 C CG . ASN A 1 53 . 117.609 195.137 411.339 1 76.89 ? CG ASN A 33 1 
ATOM 289 O OD1 . ASN A 1 53 . 116.991 196.191 411.167 1 76.93 ? OD1 ASN A 33 1 
ATOM 290 N ND2 . ASN A 1 53 . 117.045 193.945 411.18 1 85.95 ? ND2 ASN A 33 1 
ATOM 291 N N . LYS A 1 54 . 122.211 195.581 411.405 1 64.31 ? N LYS A 34 1 
ATOM 292 C CA . LYS A 1 54 . 123.58 195.781 411.87 1 67.68 ? CA LYS A 34 1 
ATOM 293 C C . LYS A 1 54 . 124.154 197.107 411.362 1 67.61 ? C LYS A 34 1 
ATOM 294 O O . LYS A 1 54 . 124.938 197.764 412.061 1 66.34 ? O LYS A 34 1 
ATOM 295 C CB . LYS A 1 54 . 124.442 194.596 411.421 1 74.15 ? CB LYS A 34 1 
ATOM 296 C CG . LYS A 1 54 . 125.649 194.364 412.311 1 81.51 ? CG LYS A 34 1 
ATOM 297 C CD . LYS A 1 54 . 126.48 193.179 411.84 1 88.23 ? CD LYS A 34 1 
ATOM 298 C CE . LYS A 1 54 . 125.681 191.877 411.864 1 93.97 ? CE LYS A 34 1 
ATOM 299 N NZ . LYS A 1 54 . 125.29 191.505 413.261 1 101.07 ? NZ LYS A 34 1 
ATOM 300 N N . PHE A 1 55 . 123.785 197.508 410.142 1 68.9 ? N PHE A 35 1 
ATOM 301 C CA . PHE A 1 55 . 124.158 198.83 409.636 1 66.65 ? CA PHE A 35 1 
ATOM 302 C C . PHE A 1 55 . 123.62 199.932 410.539 1 68.11 ? C PHE A 35 1 
ATOM 303 O O . PHE A 1 55 . 124.354 200.846 410.93 1 65.62 ? O PHE A 35 1 
ATOM 304 C CB . PHE A 1 55 . 123.629 199.016 408.212 1 62.42 ? CB PHE A 35 1 
ATOM 305 C CG . PHE A 1 55 . 124.217 200.2 407.483 1 61.03 ? CG PHE A 35 1 
ATOM 306 C CD1 . PHE A 1 55 . 125.388 200.806 407.92 1 59.56 ? CD1 PHE A 35 1 
ATOM 307 C CD2 . PHE A 1 55 . 123.608 200.682 406.332 1 62.7 ? CD2 PHE A 35 1 
ATOM 308 C CE1 . PHE A 1 55 . 125.934 201.879 407.227 1 60.99 ? CE1 PHE A 35 1 
ATOM 309 C CE2 . PHE A 1 55 . 124.15 201.75 405.636 1 63.45 ? CE2 PHE A 35 1 
ATOM 310 C CZ . PHE A 1 55 . 125.314 202.35 406.082 1 60.03 ? CZ PHE A 35 1 
ATOM 311 N N . ALA A 1 56 . 122.326 199.871 410.866 1 71.06 ? N ALA A 36 1 
ATOM 312 C CA . ALA A 1 56 . 121.747 200.875 411.756 1 65.87 ? CA ALA A 36 1 
ATOM 313 C C . ALA A 1 56 . 122.405 200.844 413.131 1 60.86 ? C ALA A 36 1 
ATOM 314 O O . ALA A 1 56 . 122.638 201.898 413.733 1 57.25 ? O ALA A 36 1 
ATOM 315 C CB . ALA A 1 56 . 120.235 200.67 411.889 1 58.65 ? CB ALA A 36 1 
ATOM 316 N N . ALA A 1 57 . 122.731 199.651 413.64 1 58.81 ? N ALA A 37 1 
ATOM 317 C CA . ALA A 1 57 . 123.265 199.558 415.001 1 60.62 ? CA ALA A 37 1 
ATOM 318 C C . ALA A 1 57 . 124.692 200.098 415.083 1 60.12 ? C ALA A 37 1 
ATOM 319 O O . ALA A 1 57 . 125.031 200.815 416.035 1 54.05 ? O ALA A 37 1 
ATOM 320 C CB . ALA A 1 57 . 123.193 198.107 415.507 1 52.86 ? CB ALA A 37 1 
ATOM 321 N N . THR A 1 58 . 125.541 199.809 414.085 1 59.35 ? N THR A 38 1 
ATOM 322 C CA . THR A 1 58 . 126.912 200.303 414.176 1 57.32 ? CA THR A 38 1 
ATOM 323 C C . THR A 1 58 . 126.945 201.815 414.069 1 58.04 ? C THR A 38 1 
ATOM 324 O O . THR A 1 58 . 127.705 202.474 414.789 1 60.82 ? O THR A 38 1 
ATOM 325 C CB . THR A 1 58 . 127.8 199.69 413.098 1 60.49 ? CB THR A 38 1 
ATOM 326 O OG1 . THR A 1 58 . 127.221 199.951 411.828 1 63.56 ? OG1 THR A 38 1 
ATOM 327 C CG2 . THR A 1 58 . 127.933 198.178 413.294 1 62.77 ? CG2 THR A 38 1 
ATOM 328 N N . CYS A 1 59 . 126.126 202.383 413.174 1 57.58 ? N CYS A 39 1 
ATOM 329 C CA . CYS A 1 59 . 126.017 203.836 413.086 1 56.82 ? CA CYS A 39 1 
ATOM 330 C C . CYS A 1 59 . 125.621 204.421 414.428 1 53.78 ? C CYS A 39 1 
ATOM 331 O O . CYS A 1 59 . 126.247 205.373 414.909 1 51.28 ? O CYS A 39 1 
ATOM 332 C CB . CYS A 1 59 . 125.002 204.23 412.014 1 54.52 ? CB CYS A 39 1 
ATOM 333 S SG . CYS A 1 59 . 125.663 204.038 410.321 1 58.95 ? SG CYS A 39 1 
ATOM 334 N N . THR A 1 60 . 124.598 203.829 415.059 1 54.14 ? N THR A 40 1 
ATOM 335 C CA . THR A 1 60 . 124.107 204.313 416.34 1 56.86 ? CA THR A 40 1 
ATOM 336 C C . THR A 1 60 . 125.199 204.247 417.389 1 61.58 ? C THR A 40 1 
ATOM 337 O O . THR A 1 60 . 125.428 205.214 418.125 1 60.1 ? O THR A 40 1 
ATOM 338 C CB . THR A 1 60 . 122.903 203.485 416.794 1 53.89 ? CB THR A 40 1 
ATOM 339 O OG1 . THR A 1 60 . 121.842 203.58 415.839 1 55.14 ? OG1 THR A 40 1 
ATOM 340 C CG2 . THR A 1 60 . 122.401 203.975 418.114 1 51.71 ? CG2 THR A 40 1 
ATOM 341 N N . HIS A 1 61 . 125.88 203.099 417.472 1 63.83 ? N HIS A 41 1 
ATOM 342 C CA . HIS A 1 61 . 126.924 202.914 418.477 1 58.4 ? CA HIS A 41 1 
ATOM 343 C C . HIS A 1 61 . 128.049 203.912 418.256 1 59.18 ? C HIS A 41 1 
ATOM 344 O O . HIS A 1 61 . 128.544 204.537 419.204 1 54.5 ? O HIS A 41 1 
ATOM 345 C CB . HIS A 1 61 . 127.437 201.473 418.408 1 57.83 ? CB HIS A 41 1 
ATOM 346 C CG . HIS A 1 61 . 128.556 201.173 419.359 1 62.51 ? CG HIS A 41 1 
ATOM 347 N ND1 . HIS A 1 61 . 129.884 201.333 419.02 1 60.14 ? ND1 HIS A 41 1 
ATOM 348 C CD2 . HIS A 1 61 . 128.545 200.675 420.623 1 63.3 ? CD2 HIS A 41 1 
ATOM 349 C CE1 . HIS A 1 61 . 130.645 200.979 420.045 1 63.45 ? CE1 HIS A 41 1 
ATOM 350 N NE2 . HIS A 1 61 . 129.858 200.574 421.029 1 66.48 ? NE2 HIS A 41 1 
ATOM 351 N N . LEU A 1 62 . 128.44 204.102 416.996 1 51.43 ? N LEU A 42 1 
ATOM 352 C CA . LEU A 1 62 . 129.466 205.088 416.673 1 56.15 ? CA LEU A 42 1 
ATOM 353 C C . LEU A 1 62 . 129.048 206.492 417.108 1 53.73 ? C LEU A 42 1 
ATOM 354 O O . LEU A 1 62 . 129.824 207.211 417.751 1 55.09 ? O LEU A 42 1 
ATOM 355 C CB . LEU A 1 62 . 129.754 205.067 415.175 1 55.73 ? CB LEU A 42 1 
ATOM 356 C CG . LEU A 1 62 . 131.122 204.565 414.72 1 60.67 ? CG LEU A 42 1 
ATOM 357 C CD1 . LEU A 1 62 . 131.31 204.954 413.276 1 65.86 ? CD1 LEU A 42 1 
ATOM 358 C CD2 . LEU A 1 62 . 132.251 205.125 415.561 1 55.46 ? CD2 LEU A 42 1 
ATOM 359 N N . GLU A 1 63 . 127.83 206.918 416.751 1 48.21 ? N GLU A 43 1 
ATOM 360 C CA . GLU A 1 63 . 127.404 208.255 417.147 1 50.35 ? CA GLU A 43 1 
ATOM 361 C C . GLU A 1 63 . 127.443 208.414 418.672 1 55.32 ? C GLU A 43 1 
ATOM 362 O O . GLU A 1 63 . 127.872 209.456 419.189 1 48.31 ? O GLU A 43 1 
ATOM 363 C CB . GLU A 1 63 . 125.998 208.554 416.617 1 50.39 ? CB GLU A 43 1 
ATOM 364 C CG . GLU A 1 63 . 125.6 210.014 416.897 1 63.4 ? CG GLU A 43 1 
ATOM 365 C CD . GLU A 1 63 . 124.343 210.478 416.172 1 74.32 ? CD GLU A 43 1 
ATOM 366 O OE1 . GLU A 1 63 . 124.116 211.711 416.11 1 81.71 ? OE1 GLU A 43 1 
ATOM 367 O OE2 . GLU A 1 63 . 123.569 209.629 415.69 1 77.21 ? OE2 GLU A 43 1 
ATOM 368 N N . VAL A 1 64 . 127.013 207.386 419.408 1 51.58 ? N VAL A 44 1 
ATOM 369 C CA . VAL A 1 64 . 127.038 207.48 420.864 1 56.48 ? CA VAL A 44 1 
ATOM 370 C C . VAL A 1 64 . 128.471 207.608 421.363 1 54.33 ? C VAL A 44 1 
ATOM 371 O O . VAL A 1 64 . 128.76 208.416 422.254 1 53.13 ? O VAL A 44 1 
ATOM 372 C CB . VAL A 1 64 . 126.331 206.272 421.496 1 52.75 ? CB VAL A 44 1 
ATOM 373 C CG1 . VAL A 1 64 . 126.552 206.277 422.992 1 53.98 ? CG1 VAL A 44 1 
ATOM 374 C CG2 . VAL A 1 64 . 124.855 206.309 421.168 1 54.25 ? CG2 VAL A 44 1 
ATOM 375 N N . CYS A 1 65 . 129.39 206.814 420.799 1 50.5 ? N CYS A 45 1 
ATOM 376 C CA . CYS A 1 65 . 130.792 206.908 421.197 1 55.52 ? CA CYS A 45 1 
ATOM 377 C C . CYS A 1 65 . 131.321 208.327 420.974 1 54.51 ? C CYS A 45 1 
ATOM 378 O O . CYS A 1 65 . 131.958 208.909 421.859 1 50.12 ? O CYS A 45 1 
ATOM 379 C CB . CYS A 1 65 . 131.63 205.87 420.428 1 51.71 ? CB CYS A 45 1 
ATOM 380 S SG . CYS A 1 65 . 131.385 204.127 420.989 1 56.11 ? SG CYS A 45 1 
ATOM 381 N N . PHE A 1 66 . 131.048 208.908 419.797 1 43.05 ? N PHE A 46 1 
ATOM 382 C CA . PHE A 1 66 . 131.511 210.266 419.525 1 51.91 ? CA PHE A 46 1 
ATOM 383 C C . PHE A 1 66 . 130.86 211.289 420.459 1 53.16 ? C PHE A 46 1 
ATOM 384 O O . PHE A 1 66 . 131.53 212.219 420.92 1 51.46 ? O PHE A 46 1 
ATOM 385 C CB . PHE A 1 66 . 131.239 210.642 418.061 1 52.96 ? CB PHE A 46 1 
ATOM 386 C CG . PHE A 1 66 . 132.079 209.872 417.059 1 59.43 ? CG PHE A 46 1 
ATOM 387 C CD1 . PHE A 1 66 . 133.126 209.072 417.477 1 65.55 ? CD1 PHE A 46 1 
ATOM 388 C CD2 . PHE A 1 66 . 131.824 209.969 415.707 1 65.57 ? CD2 PHE A 46 1 
ATOM 389 C CE1 . PHE A 1 66 . 133.899 208.37 416.567 1 71.55 ? CE1 PHE A 46 1 
ATOM 390 C CE2 . PHE A 1 66 . 132.596 209.274 414.797 1 71.43 ? CE2 PHE A 46 1 
ATOM 391 C CZ . PHE A 1 66 . 133.638 208.473 415.234 1 70.27 ? CZ PHE A 46 1 
ATOM 392 N N . MET A 1 67 . 129.542 211.178 420.7 1 46.33 ? N MET A 47 1 
ATOM 393 C CA . MET A 1 67 . 128.896 212.114 421.626 1 55.23 ? CA MET A 47 1 
ATOM 394 C C . MET A 1 67 . 129.491 211.99 423.017 1 50.63 ? C MET A 47 1 
ATOM 395 O O . MET A 1 67 . 129.785 212.998 423.664 1 54.89 ? O MET A 47 1 
ATOM 396 C CB . MET A 1 67 . 127.387 211.889 421.69 1 52.59 ? CB MET A 47 1 
ATOM 397 C CG . MET A 1 67 . 126.643 212.178 420.386 1 54.05 ? CG MET A 47 1 
ATOM 398 S SD . MET A 1 67 . 124.887 211.776 420.585 1 62.03 ? SD MET A 47 1 
ATOM 399 C CE . MET A 1 67 . 124.433 213.026 421.806 1 59.24 ? CE MET A 47 1 
ATOM 400 N N . TYR A 1 68 . 129.726 210.752 423.458 1 54.86 ? N TYR A 48 1 
ATOM 401 C CA . TYR A 1 68 . 130.333 210.484 424.76 1 57.22 ? CA TYR A 48 1 
ATOM 402 C C . TYR A 1 68 . 131.7 211.147 424.892 1 61.11 ? C TYR A 48 1 
ATOM 403 O O . TYR A 1 68 . 131.982 211.809 425.897 1 58.89 ? O TYR A 48 1 
ATOM 404 C CB . TYR A 1 68 . 130.443 208.975 424.948 1 54.58 ? CB TYR A 48 1 
ATOM 405 C CG . TYR A 1 68 . 130.556 208.454 426.377 1 62.55 ? CG TYR A 48 1 
ATOM 406 C CD1 . TYR A 1 68 . 131.764 208.501 427.064 1 62.27 ? CD1 TYR A 48 1 
ATOM 407 C CD2 . TYR A 1 68 . 129.478 207.836 426.999 1 61.69 ? CD2 TYR A 48 1 
ATOM 408 C CE1 . TYR A 1 68 . 131.885 207.987 428.358 1 59.65 ? CE1 TYR A 48 1 
ATOM 409 C CE2 . TYR A 1 68 . 129.587 207.31 428.268 1 63.08 ? CE2 TYR A 48 1 
ATOM 410 C CZ . TYR A 1 68 . 130.798 207.39 428.949 1 62.48 ? CZ TYR A 48 1 
ATOM 411 O OH . TYR A 1 68 . 130.917 206.863 430.235 1 55.27 ? OH TYR A 48 1 
ATOM 412 N N . SER A 1 69 . 132.568 210.989 423.886 1 55.76 ? N SER A 49 1 
ATOM 413 C CA . SER A 1 69 . 133.913 211.547 424.021 1 56.78 ? CA SER A 49 1 
ATOM 414 C C . SER A 1 69 . 133.908 213.067 423.993 1 54.72 ? C SER A 49 1 
ATOM 415 O O . SER A 1 69 . 134.872 213.694 424.45 1 59.31 ? O SER A 49 1 
ATOM 416 C CB . SER A 1 69 . 134.839 211.029 422.921 1 58.29 ? CB SER A 49 1 
ATOM 417 O OG . SER A 1 69 . 134.362 211.454 421.66 1 62.63 ? OG SER A 49 1 
ATOM 418 N N . ASP A 1 70 . 132.854 213.668 423.459 1 53.45 ? N ASP A 50 1 
ATOM 419 C CA . ASP A 1 70 . 132.654 215.109 423.513 1 56.72 ? CA ASP A 50 1 
ATOM 420 C C . ASP A 1 70 . 132.046 215.561 424.842 1 62.97 ? C ASP A 50 1 
ATOM 421 O O . ASP A 1 70 . 131.843 216.769 425.041 1 61.52 ? O ASP A 50 1 
ATOM 422 C CB . ASP A 1 70 . 131.76 215.524 422.338 1 63.59 ? CB ASP A 50 1 
ATOM 423 C CG . ASP A 1 70 . 131.724 217.019 422.123 1 75.56 ? CG ASP A 50 1 
ATOM 424 O OD1 . ASP A 1 70 . 132.771 217.677 422.32 1 78.42 ? OD1 ASP A 50 1 
ATOM 425 O OD2 . ASP A 1 70 . 130.641 217.532 421.745 1 81.08 ? OD2 ASP A 50 1 
ATOM 426 N N . GLY A 1 71 . 131.758 214.619 425.756 1 55.15 ? N GLY A 51 1 
ATOM 427 C CA . GLY A 1 71 . 131.028 214.959 426.961 1 64.5 ? CA GLY A 51 1 
ATOM 428 C C . GLY A 1 71 . 131.867 215.527 428.085 1 72.64 ? C GLY A 51 1 
ATOM 429 O O . GLY A 1 71 . 131.317 216.177 428.978 1 82.13 ? O GLY A 51 1 
ATOM 430 N N . GLY A 1 72 . 133.173 215.299 428.074 1 71.72 ? N GLY A 52 1 
ATOM 431 C CA . GLY A 1 72 . 134.044 215.782 429.127 1 72.41 ? CA GLY A 52 1 
ATOM 432 C C . GLY A 1 72 . 134.819 217.021 428.723 1 76.6 ? C GLY A 52 1 
ATOM 433 O O . GLY A 1 72 . 134.394 217.797 427.858 1 76.89 ? O GLY A 52 1 
ATOM 434 N N . SER A 1 73 . 135.966 217.22 429.368 1 74.45 ? N SER A 53 1 
ATOM 435 C CA . SER A 1 73 . 136.865 218.3 429.008 1 81.62 ? CA SER A 53 1 
ATOM 436 C C . SER A 1 73 . 137.729 217.91 427.805 1 86.92 ? C SER A 53 1 
ATOM 437 O O . SER A 1 73 . 137.71 216.767 427.329 1 84.9 ? O SER A 53 1 
ATOM 438 C CB . SER A 1 73 . 137.754 218.666 430.186 1 83.64 ? CB SER A 53 1 
ATOM 439 O OG . SER A 1 73 . 138.42 217.499 430.632 1 88.56 ? OG SER A 53 1 
ATOM 440 N N . LYS A 1 74 . 138.541 218.88 427.363 1 89.12 ? N LYS A 73 1 
ATOM 441 C CA . LYS A 1 74 . 139.174 218.89 426.043 1 88.39 ? CA LYS A 73 1 
ATOM 442 C C . LYS A 1 74 . 139.826 217.56 425.682 1 81.82 ? C LYS A 73 1 
ATOM 443 O O . LYS A 1 74 . 139.443 216.905 424.704 1 79.08 ? O LYS A 73 1 
ATOM 444 C CB . LYS A 1 74 . 140.224 220.018 425.955 1 94.05 ? CB LYS A 73 1 
ATOM 445 C CG . LYS A 1 74 . 140.024 221.237 426.876 1 101.05 ? CG LYS A 73 1 
ATOM 446 C CD . LYS A 1 74 . 138.569 221.747 426.915 1 101.53 ? CD LYS A 73 1 
ATOM 447 C CE . LYS A 1 74 . 138.263 222.452 428.231 1 100.14 ? CE LYS A 73 1 
ATOM 448 N NZ . LYS A 1 74 . 137.146 223.411 428.084 1 100.35 ? NZ LYS A 73 1 
ATOM 449 N N . HIS A 1 75 . 140.828 217.16 426.46 1 79.26 ? N HIS A 74 1 
ATOM 450 C CA . HIS A 1 75 . 141.679 216.029 426.125 1 81.64 ? CA HIS A 74 1 
ATOM 451 C C . HIS A 1 75 . 141.346 214.794 426.939 1 72.28 ? C HIS A 74 1 
ATOM 452 O O . HIS A 1 75 . 142.241 213.979 427.217 1 72.72 ? O HIS A 74 1 
ATOM 453 C CB . HIS A 1 75 . 143.144 216.403 426.336 1 96.77 ? CB HIS A 74 1 
ATOM 454 C CG . HIS A 1 75 . 143.636 217.449 425.387 1 107.65 ? CG HIS A 74 1 
ATOM 455 N ND1 . HIS A 1 75 . 144.777 218.191 425.618 1 111.79 ? ND1 HIS A 74 1 
ATOM 456 C CD2 . HIS A 1 75 . 143.144 217.874 424.199 1 108.32 ? CD2 HIS A 74 1 
ATOM 457 C CE1 . HIS A 1 75 . 144.964 219.028 424.613 1 113.46 ? CE1 HIS A 74 1 
ATOM 458 N NE2 . HIS A 1 75 . 143.986 218.857 423.74 1 111.09 ? NE2 HIS A 74 1 
ATOM 459 N N . ARG A 1 76 . 140.085 214.65 427.36 1 63.39 ? N ARG A 75 1 
ATOM 460 C CA . ARG A 1 76 . 139.792 213.644 428.374 1 57.82 ? CA ARG A 75 1 
ATOM 461 C C . ARG A 1 76 . 139.868 212.243 427.791 1 59.07 ? C ARG A 75 1 
ATOM 462 O O . ARG A 1 76 . 140.473 211.341 428.387 1 66.51 ? O ARG A 75 1 
ATOM 463 C CB . ARG A 1 76 . 138.423 213.88 428.988 1 59.94 ? CB ARG A 75 1 
ATOM 464 C CG . ARG A 1 76 . 137.922 212.642 429.714 1 67.23 ? CG ARG A 75 1 
ATOM 465 C CD . ARG A 1 76 . 137.039 212.99 430.887 1 68.59 ? CD ARG A 75 1 
ATOM 466 N NE . ARG A 1 76 . 136.812 211.837 431.751 1 69.45 ? NE ARG A 75 1 
ATOM 467 C CZ . ARG A 1 76 . 136.018 211.851 432.818 1 66.1 ? CZ ARG A 75 1 
ATOM 468 N NH1 . ARG A 1 76 . 135.369 212.958 433.153 1 67.85 ? NH1 ARG A 75 1 
ATOM 469 N NH2 . ARG A 1 76 . 135.861 210.75 433.534 1 63.61 ? NH2 ARG A 75 1 
ATOM 470 N N . PHE A 1 77 . 139.276 212.044 426.622 1 57.14 ? N PHE A 76 1 
ATOM 471 C CA . PHE A 1 77 . 139.114 210.718 426.05 1 65.07 ? CA PHE A 76 1 
ATOM 472 C C . PHE A 1 77 . 139.981 210.512 424.813 1 65.83 ? C PHE A 76 1 
ATOM 473 O O . PHE A 1 77 . 140.135 211.408 423.983 1 67 ? O PHE A 76 1 
ATOM 474 C CB . PHE A 1 77 . 137.655 210.471 425.69 1 62.99 ? CB PHE A 76 1 
ATOM 475 C CG . PHE A 1 77 . 136.726 210.586 426.853 1 60.64 ? CG PHE A 76 1 
ATOM 476 C CD1 . PHE A 1 77 . 136.703 209.603 427.832 1 61.31 ? CD1 PHE A 76 1 
ATOM 477 C CD2 . PHE A 1 77 . 135.865 211.672 426.97 1 54.94 ? CD2 PHE A 76 1 
ATOM 478 C CE1 . PHE A 1 77 . 135.844 209.703 428.899 1 58.1 ? CE1 PHE A 76 1 
ATOM 479 C CE2 . PHE A 1 77 . 134.993 211.762 428.029 1 55.75 ? CE2 PHE A 76 1 
ATOM 480 C CZ . PHE A 1 77 . 134.99 210.781 428.998 1 56.88 ? CZ PHE A 76 1 
ATOM 481 N N . GLU A 1 78 . 140.564 209.326 424.724 1 68.22 ? N GLU A 77 1 
ATOM 482 C CA . GLU A 1 78 . 141.058 208.783 423.472 1 64.51 ? CA GLU A 77 1 
ATOM 483 C C . GLU A 1 78 . 139.962 207.905 422.872 1 63.44 ? C GLU A 77 1 
ATOM 484 O O . GLU A 1 78 . 139.316 207.124 423.58 1 66.73 ? O GLU A 77 1 
ATOM 485 C CB . GLU A 1 78 . 142.336 207.98 423.716 1 67.1 ? CB GLU A 77 1 
ATOM 486 C CG . GLU A 1 78 . 143.136 207.657 422.476 1 71.93 ? CG GLU A 77 1 
ATOM 487 C CD . GLU A 1 78 . 143.927 208.856 421.969 1 76.42 ? CD GLU A 77 1 
ATOM 488 O OE1 . GLU A 1 78 . 144.872 209.28 422.673 1 79.21 ? OE1 GLU A 77 1 
ATOM 489 O OE2 . GLU A 1 78 . 143.599 209.354 420.861 1 71.96 ? OE2 GLU A 77 1 
ATOM 490 N N . ILE A 1 79 . 139.733 208.061 421.576 1 59.38 ? N ILE A 78 1 
ATOM 491 C CA . ILE A 1 79 . 138.71 207.328 420.837 1 61.18 ? CA ILE A 78 1 
ATOM 492 C C . ILE A 1 79 . 139.367 206.155 420.124 1 59.98 ? C ILE A 78 1 
ATOM 493 O O . ILE A 1 79 . 140.165 206.358 419.2 1 65.11 ? O ILE A 78 1 
ATOM 494 C CB . ILE A 1 79 . 138.008 208.239 419.819 1 69.52 ? CB ILE A 78 1 
ATOM 495 C CG1 . ILE A 1 79 . 137.425 209.475 420.51 1 68.27 ? CG1 ILE A 78 1 
ATOM 496 C CG2 . ILE A 1 79 . 136.976 207.458 419.022 1 70.37 ? CG2 ILE A 78 1 
ATOM 497 C CD1 . ILE A 1 79 . 136.81 210.455 419.536 1 64.55 ? CD1 ILE A 78 1 
ATOM 498 N N . ILE A 1 80 . 139.01 204.938 420.523 1 60.99 ? N ILE A 79 1 
ATOM 499 C CA . ILE A 1 80 . 139.532 203.72 419.911 1 61.27 ? CA ILE A 79 1 
ATOM 500 C C . ILE A 1 80 . 138.588 203.188 418.837 1 64.75 ? C ILE A 79 1 
ATOM 501 O O . ILE A 1 80 . 139.036 202.642 417.826 1 68.68 ? O ILE A 79 1 
ATOM 502 C CB . ILE A 1 80 . 139.807 202.66 421.004 1 60.33 ? CB ILE A 79 1 
ATOM 503 C CG1 . ILE A 1 80 . 140.734 203.228 422.08 1 64.38 ? CG1 ILE A 79 1 
ATOM 504 C CG2 . ILE A 1 80 . 140.434 201.392 420.433 1 60.81 ? CG2 ILE A 79 1 
ATOM 505 C CD1 . ILE A 1 80 . 140.055 203.425 423.393 1 74.37 ? CD1 ILE A 79 1 
ATOM 506 N N . GLU A 1 81 . 137.281 203.343 419.049 1 59.3 ? N GLU A 80 1 
ATOM 507 C CA . GLU A 1 81 . 136.276 202.973 418.064 1 57.72 ? CA GLU A 80 1 
ATOM 508 C C . GLU A 1 81 . 136.397 203.882 416.837 1 62.2 ? C GLU A 80 1 
ATOM 509 O O . GLU A 1 81 . 136.887 205.011 416.923 1 59.9 ? O GLU A 80 1 
ATOM 510 C CB . GLU A 1 81 . 134.88 203.075 418.692 1 59.91 ? CB GLU A 80 1 
ATOM 511 C CG . GLU A 1 81 . 133.728 202.652 417.804 1 65.44 ? CG GLU A 80 1 
ATOM 512 C CD . GLU A 1 81 . 133.876 201.238 417.282 1 66.39 ? CD GLU A 80 1 
ATOM 513 O OE1 . GLU A 1 81 . 133.411 200.272 417.966 1 55.93 ? OE1 GLU A 80 1 
ATOM 514 O OE2 . GLU A 1 81 . 134.463 201.103 416.183 1 78.14 ? OE2 GLU A 80 1 
ATOM 515 N N . GLY A 1 82 . 135.994 203.365 415.674 1 57.43 ? N GLY A 81 1 
ATOM 516 C CA . GLY A 1 82 . 136.091 204.144 414.458 1 54.95 ? CA GLY A 81 1 
ATOM 517 C C . GLY A 1 82 . 137.46 204.13 413.827 1 62.08 ? C GLY A 81 1 
ATOM 518 O O . GLY A 1 82 . 137.748 204.966 412.969 1 68.65 ? O GLY A 81 1 
ATOM 519 N N . ARG A 1 83 . 138.323 203.211 414.232 1 63.7 ? N ARG A 82 1 
ATOM 520 C CA . ARG A 1 83 . 139.591 202.976 413.569 1 62.02 ? CA ARG A 82 1 
ATOM 521 C C . ARG A 1 83 . 139.593 201.576 412.98 1 68.27 ? C ARG A 82 1 
ATOM 522 O O . ARG A 1 83 . 138.763 200.728 413.337 1 67.89 ? O ARG A 82 1 
ATOM 523 C CB . ARG A 1 83 . 140.769 203.119 414.538 1 57.36 ? CB ARG A 82 1 
ATOM 524 C CG . ARG A 1 83 . 140.802 204.434 415.257 1 55.08 ? CG ARG A 82 1 
ATOM 525 C CD . ARG A 1 83 . 142.039 204.497 416.112 1 61.17 ? CD ARG A 82 1 
ATOM 526 N NE . ARG A 1 83 . 141.996 205.612 417.052 1 64.01 ? NE ARG A 82 1 
ATOM 527 C CZ . ARG A 1 83 . 142.673 206.745 416.885 1 66.82 ? CZ ARG A 82 1 
ATOM 528 N NH1 . ARG A 1 83 . 143.456 206.911 415.822 1 67.9 ? NH1 ARG A 82 1 
ATOM 529 N NH2 . ARG A 1 83 . 142.573 207.708 417.789 1 67.56 ? NH2 ARG A 82 1 
ATOM 530 N N . ASP A 1 84 . 140.529 201.341 412.064 1 68.99 ? N ASP A 83 1 
ATOM 531 C CA . ASP A 1 84 . 140.759 199.987 411.598 1 76.56 ? CA ASP A 83 1 
ATOM 532 C C . ASP A 1 84 . 141.466 199.187 412.688 1 73.36 ? C ASP A 83 1 
ATOM 533 O O . ASP A 1 84 . 142.161 199.742 413.547 1 72.99 ? O ASP A 83 1 
ATOM 534 C CB . ASP A 1 84 . 141.581 199.98 410.309 1 93.88 ? CB ASP A 83 1 
ATOM 535 C CG . ASP A 1 84 . 143.03 200.347 410.546 1 109.03 ? CG ASP A 83 1 
ATOM 536 O OD1 . ASP A 1 84 . 143.281 201.457 411.058 1 113.89 ? OD1 ASP A 83 1 
ATOM 537 O OD2 . ASP A 1 84 . 143.917 199.518 410.246 1 116.76 ? OD2 ASP A 83 1 
ATOM 538 N N . ARG A 1 85 . 141.271 197.863 412.632 1 69.75 ? N ARG A 84 1 
ATOM 539 C CA . ARG A 1 85 . 141.736 196.944 413.67 1 72.54 ? CA ARG A 84 1 
ATOM 540 C C . ARG A 1 85 . 143.169 197.243 414.114 1 70.94 ? C ARG A 84 1 
ATOM 541 O O . ARG A 1 85 . 143.457 197.305 415.314 1 67.31 ? O ARG A 84 1 
ATOM 542 C CB . ARG A 1 85 . 141.614 195.509 413.145 1 78.59 ? CB ARG A 84 1 
ATOM 543 C CG . ARG A 1 85 . 141.734 194.386 414.162 1 87.13 ? CG ARG A 84 1 
ATOM 544 C CD . ARG A 1 85 . 141.577 193.04 413.441 1 98.38 ? CD ARG A 84 1 
ATOM 545 N NE . ARG A 1 85 . 141.795 193.18 411.995 1 108.53 ? NE ARG A 84 1 
ATOM 546 C CZ . ARG A 1 85 . 141.214 192.433 411.054 1 114.57 ? CZ ARG A 84 1 
ATOM 547 N NH1 . ARG A 1 85 . 140.369 191.463 411.387 1 114.92 ? NH1 ARG A 84 1 
ATOM 548 N NH2 . ARG A 1 85 . 141.484 192.654 409.772 1 115.57 ? NH2 ARG A 84 1 
ATOM 549 N N . ILE A 1 86 . 144.076 197.451 413.155 1 72.96 ? N ILE A 85 1 
ATOM 550 C CA . ILE A 1 86 . 145.501 197.573 413.469 1 77.27 ? CA ILE A 85 1 
ATOM 551 C C . ILE A 1 86 . 145.789 198.866 414.218 1 72.57 ? C ILE A 85 1 
ATOM 552 O O . ILE A 1 86 . 146.596 198.889 415.152 1 76.14 ? O ILE A 85 1 
ATOM 553 C CB . ILE A 1 86 . 146.343 197.484 412.183 1 81.83 ? CB ILE A 85 1 
ATOM 554 C CG1 . ILE A 1 86 . 146.13 196.127 411.516 1 89.3 ? CG1 ILE A 85 1 
ATOM 555 C CG2 . ILE A 1 86 . 147.822 197.757 412.482 1 77.12 ? CG2 ILE A 85 1 
ATOM 556 C CD1 . ILE A 1 86 . 146.327 194.962 412.465 1 90.65 ? CD1 ILE A 85 1 
ATOM 557 N N . MET A 1 87 . 145.161 199.963 413.81 1 67.18 ? N MET A 86 1 
ATOM 558 C CA . MET A 1 87 . 145.466 201.239 414.436 1 67.71 ? CA MET A 86 1 
ATOM 559 C C . MET A 1 87 . 144.812 201.345 415.799 1 65.88 ? C MET A 86 1 
ATOM 560 O O . MET A 1 87 . 145.36 201.983 416.706 1 67.91 ? O MET A 86 1 
ATOM 561 C CB . MET A 1 87 . 145.012 202.39 413.533 1 71.88 ? CB MET A 86 1 
ATOM 562 C CG . MET A 1 87 . 145.628 203.741 413.866 1 79.86 ? CG MET A 86 1 
ATOM 563 S SD . MET A 1 87 . 147.431 203.754 414.031 1 91.39 ? SD MET A 86 1 
ATOM 564 C CE . MET A 1 87 . 147.943 202.928 412.513 1 92.85 ? CE MET A 86 1 
ATOM 565 N N . ALA A 1 88 . 143.628 200.755 415.954 1 63.89 ? N ALA A 87 1 
ATOM 566 C CA . ALA A 1 88 . 143.002 200.719 417.268 1 63.71 ? CA ALA A 87 1 
ATOM 567 C C . ALA A 1 88 . 143.903 199.993 418.267 1 65.66 ? C ALA A 87 1 
ATOM 568 O O . ALA A 1 88 . 144.189 200.503 419.358 1 61.46 ? O ALA A 87 1 
ATOM 569 C CB . ALA A 1 88 . 141.632 200.051 417.168 1 59.84 ? CB ALA A 87 1 
ATOM 570 N N . TRP A 1 89 . 144.395 198.813 417.892 1 67.74 ? N TRP A 88 1 
ATOM 571 C CA . TRP A 1 89 . 145.303 198.087 418.772 1 70.12 ? CA TRP A 88 1 
ATOM 572 C C . TRP A 1 89 . 146.622 198.836 418.967 1 70.93 ? C TRP A 88 1 
ATOM 573 O O . TRP A 1 89 . 147.211 198.775 420.053 1 70.82 ? O TRP A 88 1 
ATOM 574 C CB . TRP A 1 89 . 145.539 196.677 418.227 1 66.27 ? CB TRP A 88 1 
ATOM 575 C CG . TRP A 1 89 . 144.434 195.717 418.605 1 76.95 ? CG TRP A 88 1 
ATOM 576 C CD1 . TRP A 1 89 . 143.563 195.08 417.762 1 77.05 ? CD1 TRP A 88 1 
ATOM 577 C CD2 . TRP A 1 89 . 144.082 195.295 419.936 1 79.46 ? CD2 TRP A 88 1 
ATOM 578 N NE1 . TRP A 1 89 . 142.698 194.281 418.488 1 75.67 ? NE1 TRP A 88 1 
ATOM 579 C CE2 . TRP A 1 89 . 142.994 194.402 419.822 1 78.9 ? CE2 TRP A 88 1 
ATOM 580 C CE3 . TRP A 1 89 . 144.585 195.588 421.212 1 81.8 ? CE3 TRP A 88 1 
ATOM 581 C CZ2 . TRP A 1 89 . 142.401 193.798 420.936 1 83.19 ? CZ2 TRP A 88 1 
ATOM 582 C CZ3 . TRP A 1 89 . 143.991 194.984 422.324 1 79.43 ? CZ3 TRP A 88 1 
ATOM 583 C CH2 . TRP A 1 89 . 142.913 194.101 422.173 1 78.78 ? CH2 TRP A 88 1 
ATOM 584 N N . THR A 1 90 . 147.089 199.563 417.944 1 61.08 ? N THR A 89 1 
ATOM 585 C CA . THR A 1 90 . 148.277 200.396 418.118 1 63.9 ? CA THR A 89 1 
ATOM 586 C C . THR A 1 90 . 148.077 201.444 419.209 1 66.01 ? C THR A 89 1 
ATOM 587 O O . THR A 1 90 . 148.963 201.654 420.048 1 67.37 ? O THR A 89 1 
ATOM 588 C CB . THR A 1 90 . 148.658 201.089 416.802 1 63.86 ? CB THR A 89 1 
ATOM 589 O OG1 . THR A 1 90 . 148.814 200.121 415.748 1 69.2 ? OG1 THR A 89 1 
ATOM 590 C CG2 . THR A 1 90 . 149.968 201.858 416.978 1 63.2 ? CG2 THR A 89 1 
ATOM 591 N N . VAL A 1 91 . 146.928 202.129 419.207 1 64.98 ? N VAL A 90 1 
ATOM 592 C CA . VAL A 1 91 . 146.712 203.184 420.193 1 61.7 ? CA VAL A 90 1 
ATOM 593 C C . VAL A 1 91 . 146.528 202.58 421.577 1 62.72 ? C VAL A 90 1 
ATOM 594 O O . VAL A 1 91 . 146.919 203.186 422.589 1 57.6 ? O VAL A 90 1 
ATOM 595 C CB . VAL A 1 91 . 145.513 204.067 419.794 1 54.38 ? CB VAL A 90 1 
ATOM 596 C CG1 . VAL A 1 91 . 145.269 205.111 420.845 1 55.5 ? CG1 VAL A 90 1 
ATOM 597 C CG2 . VAL A 1 91 . 145.772 204.771 418.455 1 57.05 ? CG2 VAL A 90 1 
ATOM 598 N N . VAL A 1 92 . 145.93 201.387 421.65 1 62.49 ? N VAL A 91 1 
ATOM 599 C CA . VAL A 1 92 . 145.794 200.694 422.926 1 63.26 ? CA VAL A 91 1 
ATOM 600 C C . VAL A 1 92 . 147.168 200.365 423.483 1 67.95 ? C VAL A 91 1 
ATOM 601 O O . VAL A 1 92 . 147.47 200.642 424.651 1 68.1 ? O VAL A 91 1 
ATOM 602 C CB . VAL A 1 92 . 144.926 199.431 422.758 1 62.94 ? CB VAL A 91 1 
ATOM 603 C CG1 . VAL A 1 92 . 145.121 198.449 423.919 1 64.57 ? CG1 VAL A 91 1 
ATOM 604 C CG2 . VAL A 1 92 . 143.462 199.814 422.618 1 59.12 ? CG2 VAL A 91 1 
ATOM 605 N N . ASN A 1 93 . 148.033 199.781 422.65 1 69.88 ? N ASN A 92 1 
ATOM 606 C CA . ASN A 1 93 . 149.375 199.465 423.126 1 79.66 ? CA ASN A 92 1 
ATOM 607 C C . ASN A 1 93 . 150.102 200.711 423.612 1 78.24 ? C ASN A 92 1 
ATOM 608 O O . ASN A 1 93 . 150.828 200.651 424.609 1 78.3 ? O ASN A 92 1 
ATOM 609 C CB . ASN A 1 93 . 150.178 198.773 422.027 1 83.09 ? CB ASN A 92 1 
ATOM 610 C CG . ASN A 1 93 . 149.583 197.451 421.634 1 88.22 ? CG ASN A 92 1 
ATOM 611 O OD1 . ASN A 1 93 . 148.86 196.833 422.414 1 86.07 ? OD1 ASN A 92 1 
ATOM 612 N ND2 . ASN A 1 93 . 149.887 196.999 420.423 1 97.42 ? ND2 ASN A 92 1 
ATOM 613 N N . SER A 1 94 . 149.906 201.851 422.944 1 70.1 ? N SER A 93 1 
ATOM 614 C CA . SER A 1 94 . 150.56 203.078 423.389 1 66.68 ? CA SER A 93 1 
ATOM 615 C C . SER A 1 94 . 149.969 203.565 424.699 1 62.17 ? C SER A 93 1 
ATOM 616 O O . SER A 1 94 . 150.696 204.042 425.579 1 65.67 ? O SER A 93 1 
ATOM 617 C CB . SER A 1 94 . 150.448 204.163 422.321 1 67.8 ? CB SER A 93 1 
ATOM 618 O OG . SER A 1 94 . 151.164 203.783 421.168 1 69.37 ? OG SER A 93 1 
ATOM 619 N N . ILE A 1 95 . 148.65 203.475 424.843 1 59.05 ? N ILE A 94 1 
ATOM 620 C CA . ILE A 1 95 . 148.047 203.841 426.118 1 67.44 ? CA ILE A 94 1 
ATOM 621 C C . ILE A 1 95 . 148.572 202.94 427.233 1 70.05 ? C ILE A 94 1 
ATOM 622 O O . ILE A 1 95 . 148.958 203.423 428.3 1 65.81 ? O ILE A 94 1 
ATOM 623 C CB . ILE A 1 95 . 146.512 203.809 426.018 1 63.51 ? CB ILE A 94 1 
ATOM 624 C CG1 . ILE A 1 95 . 146.052 204.965 425.12 1 61.91 ? CG1 ILE A 94 1 
ATOM 625 C CG2 . ILE A 1 95 . 145.868 203.891 427.427 1 56.55 ? CG2 ILE A 94 1 
ATOM 626 C CD1 . ILE A 1 95 . 144.58 204.988 424.829 1 56.95 ? CD1 ILE A 94 1 
ATOM 627 N N . CYS A 1 96 . 148.641 201.63 426.993 1 70.36 ? N CYS A 95 1 
ATOM 628 C CA . CYS A 1 96 . 149.084 200.712 428.041 1 79.7 ? CA CYS A 95 1 
ATOM 629 C C . CYS A 1 96 . 150.531 200.98 428.444 1 87.31 ? C CYS A 95 1 
ATOM 630 O O . CYS A 1 96 . 150.837 201.113 429.638 1 79.18 ? O CYS A 95 1 
ATOM 631 C CB . CYS A 1 96 . 148.912 199.259 427.583 1 79.37 ? CB CYS A 95 1 
ATOM 632 S SG . CYS A 1 96 . 147.177 198.751 427.356 1 82.45 ? SG CYS A 95 1 
ATOM 633 N N . ASN A 1 97 . 151.437 201.072 427.457 1 91.04 ? N ASN A 96 1 
ATOM 634 C CA . ASN A 1 97 . 152.867 201.193 427.723 1 92.86 ? CA ASN A 96 1 
ATOM 635 C C . ASN A 1 97 . 153.263 202.587 428.166 1 92.48 ? C ASN A 96 1 
ATOM 636 O O . ASN A 1 97 . 154.457 202.907 428.155 1 100.5 ? O ASN A 96 1 
ATOM 637 C CB . ASN A 1 97 . 153.689 200.803 426.49 1 97.19 ? CB ASN A 96 1 
ATOM 638 C CG . ASN A 1 97 . 153.582 199.313 426.147 1 103.69 ? CG ASN A 96 1 
ATOM 639 O OD1 . ASN A 1 97 . 152.579 198.851 425.604 1 101.26 ? OD1 ASN A 96 1 
ATOM 640 N ND2 . ASN A 1 97 . 154.62 198.553 426.495 1 108.07 ? ND2 ASN A 96 1 
ATOM 641 N N . THR A 1 98 . 152.288 203.41 428.534 1 83.75 ? N THR A 97 1 
ATOM 642 C CA . THR A 1 98 . 152.398 204.788 428.995 1 83.59 ? CA THR A 97 1 
ATOM 643 C C . THR A 1 98 . 151.601 205.025 430.269 1 91.27 ? C THR A 97 1 
ATOM 644 O O . THR A 1 98 . 151.999 205.845 431.094 1 95.86 ? O THR A 97 1 
ATOM 645 C CB . THR A 1 98 . 151.939 205.73 427.851 1 86.28 ? CB THR A 97 1 
ATOM 646 O OG1 . THR A 1 98 . 153.015 205.885 426.907 1 89.44 ? OG1 THR A 97 1 
ATOM 647 C CG2 . THR A 1 98 . 151.473 207.1 428.374 1 85.65 ? CG2 THR A 97 1 
ATOM 648 N N . THR A 1 99 . 150.506 204.288 430.474 1 89.71 ? N THR A 98 1 
ATOM 649 C CA . THR A 1 99 . 149.688 204.391 431.676 1 86.74 ? CA THR A 98 1 
ATOM 650 C C . THR A 1 99 . 150.074 203.389 432.75 1 90.69 ? C THR A 98 1 
ATOM 651 O O . THR A 1 99 . 149.913 203.684 433.94 1 87.8 ? O THR A 98 1 
ATOM 652 C CB . THR A 1 99 . 148.202 204.188 431.347 1 83.55 ? CB THR A 98 1 
ATOM 653 O OG1 . THR A 1 99 . 148.013 202.893 430.767 1 86.61 ? OG1 THR A 98 1 
ATOM 654 C CG2 . THR A 1 99 . 147.73 205.252 430.399 1 82.39 ? CG2 THR A 98 1 
ATOM 655 N N . GLY A 1 100 . 150.553 202.22 432.352 1 93.04 ? N GLY A 99 1 
ATOM 656 C CA . GLY A 1 100 . 150.655 201.101 433.25 1 95.79 ? CA GLY A 99 1 
ATOM 657 C C . GLY A 1 100 . 149.383 200.284 433.384 1 98.62 ? C GLY A 99 1 
ATOM 658 O O . GLY A 1 100 . 149.355 199.329 434.173 1 103.31 ? O GLY A 99 1 
ATOM 659 N N . VAL A 1 101 . 148.334 200.624 432.649 1 95.11 ? N VAL A 100 1 
ATOM 660 C CA . VAL A 1 101 . 147.081 199.878 432.698 1 94.62 ? CA VAL A 100 1 
ATOM 661 C C . VAL A 1 101 . 147.224 198.583 431.905 1 96.1 ? C VAL A 100 1 
ATOM 662 O O . VAL A 1 101 . 147.878 198.548 430.852 1 98.9 ? O VAL A 100 1 
ATOM 663 C CB . VAL A 1 101 . 145.931 200.753 432.165 1 91.71 ? CB VAL A 100 1 
ATOM 664 C CG1 . VAL A 1 101 . 144.633 199.959 432.058 1 92.65 ? CG1 VAL A 100 1 
ATOM 665 C CG2 . VAL A 1 101 . 145.725 201.953 433.081 1 90.86 ? CG2 VAL A 100 1 
ATOM 666 N N . GLU A 1 102 . 146.616 197.507 432.408 1 92.88 ? N GLU A 101 1 
ATOM 667 C CA . GLU A 1 102 . 146.712 196.208 431.748 1 93 ? CA GLU A 101 1 
ATOM 668 C C . GLU A 1 102 . 146.072 196.247 430.362 1 89.12 ? C GLU A 101 1 
ATOM 669 O O . GLU A 1 102 . 145.096 196.965 430.129 1 85.56 ? O GLU A 101 1 
ATOM 670 C CB . GLU A 1 102 . 146.044 195.127 432.602 1 92.72 ? CB GLU A 101 1 
ATOM 671 N N . LYS A 1 103 . 146.633 195.454 429.439 1 91.5 ? N LYS A 102 1 
ATOM 672 C CA . LYS A 1 103 . 146.212 195.361 428.041 1 89.86 ? CA LYS A 102 1 
ATOM 673 C C . LYS A 1 103 . 144.925 194.544 427.914 1 89.82 ? C LYS A 102 1 
ATOM 674 O O . LYS A 1 103 . 144.929 193.336 428.18 1 93.44 ? O LYS A 102 1 
ATOM 675 C CB . LYS A 1 103 . 147.342 194.751 427.196 1 85.77 ? CB LYS A 102 1 
ATOM 676 C CG . LYS A 1 103 . 147.126 194.773 425.686 1 84.7 ? CG LYS A 102 1 
ATOM 677 C CD . LYS A 1 103 . 148.453 194.678 424.935 1 87.72 ? CD LYS A 102 1 
ATOM 678 C CE . LYS A 1 103 . 148.285 193.928 423.619 1 93.64 ? CE LYS A 102 1 
ATOM 679 N NZ . LYS A 1 103 . 149.346 194.229 422.597 1 94.94 ? NZ LYS A 102 1 
ATOM 680 N N . PRO A 1 104 . 143.815 195.163 427.503 1 85.89 ? N PRO A 103 1 
ATOM 681 C CA . PRO A 1 104 . 142.547 194.425 427.401 1 83.72 ? CA PRO A 103 1 
ATOM 682 C C . PRO A 1 104 . 142.644 193.248 426.443 1 86.05 ? C PRO A 103 1 
ATOM 683 O O . PRO A 1 104 . 143.343 193.293 425.429 1 85.98 ? O PRO A 103 1 
ATOM 684 C CB . PRO A 1 104 . 141.561 195.477 426.875 1 76.1 ? CB PRO A 103 1 
ATOM 685 C CG . PRO A 1 104 . 142.41 196.556 426.303 1 68.04 ? CG PRO A 103 1 
ATOM 686 C CD . PRO A 1 104 . 143.668 196.574 427.116 1 71.24 ? CD PRO A 103 1 
ATOM 687 N N . LYS A 1 105 . 141.929 192.177 426.787 1 92.46 ? N LYS A 104 1 
ATOM 688 C CA . LYS A 1 105 . 141.827 191.041 425.88 1 94.23 ? CA LYS A 104 1 
ATOM 689 C C . LYS A 1 105 . 141.057 191.409 424.62 1 91.43 ? C LYS A 104 1 
ATOM 690 O O . LYS A 1 105 . 141.291 190.822 423.557 1 93.09 ? O LYS A 104 1 
ATOM 691 C CB . LYS A 1 105 . 141.161 189.861 426.593 1 95.96 ? CB LYS A 104 1 
ATOM 692 N N . PHE A 1 106 . 140.159 192.39 424.708 1 85.59 ? N PHE A 105 1 
ATOM 693 C CA . PHE A 1 106 . 139.267 192.732 423.612 1 82.68 ? CA PHE A 105 1 
ATOM 694 C C . PHE A 1 106 . 139.213 194.243 423.459 1 79.81 ? C PHE A 105 1 
ATOM 695 O O . PHE A 1 106 . 139.349 194.99 424.436 1 77.58 ? O PHE A 105 1 
ATOM 696 C CB . PHE A 1 106 . 137.86 192.17 423.842 1 87.16 ? CB PHE A 105 1 
ATOM 697 C CG . PHE A 1 106 . 137.841 190.689 424.12 1 95.56 ? CG PHE A 105 1 
ATOM 698 C CD1 . PHE A 1 106 . 137.777 189.778 423.075 1 100.03 ? CD1 PHE A 105 1 
ATOM 699 C CD2 . PHE A 1 106 . 137.907 190.208 425.423 1 95.02 ? CD2 PHE A 105 1 
ATOM 700 C CE1 . PHE A 1 106 . 137.766 188.415 423.324 1 104.23 ? CE1 PHE A 105 1 
ATOM 701 C CE2 . PHE A 1 106 . 137.9 188.851 425.678 1 99.63 ? CE2 PHE A 105 1 
ATOM 702 C CZ . PHE A 1 106 . 137.831 187.953 424.629 1 105.46 ? CZ PHE A 105 1 
ATOM 703 N N . LEU A 1 107 . 139.005 194.679 422.222 1 78.6 ? N LEU A 106 1 
ATOM 704 C CA . LEU A 1 107 . 139.085 196.087 421.879 1 71.15 ? CA LEU A 106 1 
ATOM 705 C C . LEU A 1 107 . 138.008 196.88 422.607 1 67.5 ? C LEU A 106 1 
ATOM 706 O O . LEU A 1 107 . 136.812 196.602 422.42 1 63.07 ? O LEU A 106 1 
ATOM 707 C CB . LEU A 1 107 . 138.934 196.275 420.365 1 70.23 ? CB LEU A 106 1 
ATOM 708 C CG . LEU A 1 107 . 140.205 196.509 419.54 1 74.46 ? CG LEU A 106 1 
ATOM 709 C CD1 . LEU A 1 107 . 139.873 196.811 418.072 1 76.82 ? CD1 LEU A 106 1 
ATOM 710 C CD2 . LEU A 1 107 . 141.055 197.624 420.128 1 68.22 ? CD2 LEU A 106 1 
ATOM 711 N N . PRO A 1 108 . 138.369 197.878 423.409 1 67.69 ? N PRO A 107 1 
ATOM 712 C CA . PRO A 1 108 . 137.353 198.774 423.981 1 68.74 ? CA PRO A 107 1 
ATOM 713 C C . PRO A 1 108 . 136.997 199.903 423.018 1 65.65 ? C PRO A 107 1 
ATOM 714 O O . PRO A 1 108 . 137.491 199.911 421.879 1 66.23 ? O PRO A 107 1 
ATOM 715 C CB . PRO A 1 108 . 138.045 199.303 425.239 1 70.57 ? CB PRO A 107 1 
ATOM 716 C CG . PRO A 1 108 . 139.503 199.393 424.8 1 68 ? CG PRO A 107 1 
ATOM 717 C CD . PRO A 1 108 . 139.732 198.241 423.837 1 67.75 ? CD PRO A 107 1 
ATOM 718 N N . ASP A 1 109 . 136.172 200.87 423.457 1 58.17 ? N ASP A 108 1 
ATOM 719 C CA . ASP A 1 109 . 135.765 201.989 422.606 1 62.63 ? CA ASP A 108 1 
ATOM 720 C C . ASP A 1 109 . 136.509 203.282 422.906 1 60.58 ? C ASP A 108 1 
ATOM 721 O O . ASP A 1 109 . 136.761 204.064 421.987 1 60.03 ? O ASP A 108 1 
ATOM 722 C CB . ASP A 1 109 . 134.262 202.251 422.731 1 58.83 ? CB ASP A 108 1 
ATOM 723 C CG . ASP A 1 109 . 133.43 201.075 422.287 1 60.87 ? CG ASP A 108 1 
ATOM 724 O OD1 . ASP A 1 109 . 133.695 200.527 421.193 1 62.38 ? OD1 ASP A 108 1 
ATOM 725 O OD2 . ASP A 1 109 . 132.499 200.709 423.033 1 56.43 ? OD2 ASP A 108 1 
ATOM 726 N N . LEU A 1 110 . 136.863 203.522 424.168 1 59.73 ? N LEU A 109 1 
ATOM 727 C CA . LEU A 1 110 . 137.461 204.777 424.599 1 58.59 ? CA LEU A 109 1 
ATOM 728 C C . LEU A 1 110 . 138.538 204.506 425.639 1 64.48 ? C LEU A 109 1 
ATOM 729 O O . LEU A 1 110 . 138.586 203.438 426.257 1 70.43 ? O LEU A 109 1 
ATOM 730 C CB . LEU A 1 110 . 136.414 205.733 425.209 1 56.74 ? CB LEU A 109 1 
ATOM 731 C CG . LEU A 1 110 . 135.238 206.208 424.352 1 58.55 ? CG LEU A 109 1 
ATOM 732 C CD1 . LEU A 1 110 . 134.258 206.941 425.194 1 60.22 ? CD1 LEU A 109 1 
ATOM 733 C CD2 . LEU A 1 110 . 135.706 207.104 423.221 1 57.7 ? CD2 LEU A 109 1 
ATOM 734 N N . TYR A 1 111 . 139.391 205.505 425.85 1 65.04 ? N TYR A 110 1 
ATOM 735 C CA . TYR A 1 111 . 140.216 205.558 427.048 1 70.63 ? CA TYR A 110 1 
ATOM 736 C C . TYR A 1 111 . 139.992 206.889 427.745 1 70.62 ? C TYR A 110 1 
ATOM 737 O O . TYR A 1 111 . 139.959 207.947 427.1 1 62.43 ? O TYR A 110 1 
ATOM 738 C CB . TYR A 1 111 . 141.696 205.387 426.763 1 68.5 ? CB TYR A 110 1 
ATOM 739 C CG . TYR A 1 111 . 142.516 205.322 428.032 1 69.49 ? CG TYR A 110 1 
ATOM 740 C CD1 . TYR A 1 111 . 142.488 204.192 428.841 1 73.21 ? CD1 TYR A 110 1 
ATOM 741 C CD2 . TYR A 1 111 . 143.307 206.39 428.424 1 67.15 ? CD2 TYR A 110 1 
ATOM 742 C CE1 . TYR A 1 111 . 143.239 204.122 430.007 1 73.82 ? CE1 TYR A 110 1 
ATOM 743 C CE2 . TYR A 1 111 . 144.062 206.332 429.585 1 67.65 ? CE2 TYR A 110 1 
ATOM 744 C CZ . TYR A 1 111 . 144.022 205.202 430.37 1 74.33 ? CZ TYR A 110 1 
ATOM 745 O OH . TYR A 1 111 . 144.779 205.153 431.515 1 77.91 ? OH TYR A 110 1 
ATOM 746 N N . ASP A 1 112 . 139.85 206.813 429.067 1 68.7 ? N ASP A 111 1 
ATOM 747 C CA . ASP A 1 112 . 139.56 207.957 429.923 1 66.11 ? CA ASP A 111 1 
ATOM 748 C C . ASP A 1 112 . 140.869 208.389 430.582 1 66.99 ? C ASP A 111 1 
ATOM 749 O O . ASP A 1 112 . 141.332 207.748 431.528 1 66.79 ? O ASP A 111 1 
ATOM 750 C CB . ASP A 1 112 . 138.506 207.566 430.959 1 66.77 ? CB ASP A 111 1 
ATOM 751 C CG . ASP A 1 112 . 137.974 208.757 431.745 1 71.54 ? CG ASP A 111 1 
ATOM 752 O OD1 . ASP A 1 112 . 138.643 209.814 431.799 1 70.02 ? OD1 ASP A 111 1 
ATOM 753 O OD2 . ASP A 1 112 . 136.868 208.633 432.311 1 76.28 ? OD2 ASP A 111 1 
ATOM 754 N N . TYR A 1 113 . 141.47 209.485 430.091 1 63.64 ? N TYR A 112 1 
ATOM 755 C CA . TYR A 1 113 . 142.722 209.938 430.698 1 66.51 ? CA TYR A 112 1 
ATOM 756 C C . TYR A 1 113 . 142.532 210.472 432.113 1 70.15 ? C TYR A 112 1 
ATOM 757 O O . TYR A 1 113 . 143.508 210.529 432.869 1 66.9 ? O TYR A 112 1 
ATOM 758 C CB . TYR A 1 113 . 143.389 211.021 429.856 1 64.34 ? CB TYR A 112 1 
ATOM 759 C CG . TYR A 1 113 . 144.142 210.481 428.662 1 66.37 ? CG TYR A 112 1 
ATOM 760 C CD1 . TYR A 1 113 . 145.203 209.602 428.83 1 70.49 ? CD1 TYR A 112 1 
ATOM 761 C CD2 . TYR A 1 113 . 143.784 210.843 427.37 1 62.89 ? CD2 TYR A 112 1 
ATOM 762 C CE1 . TYR A 1 113 . 145.892 209.098 427.747 1 73.01 ? CE1 TYR A 112 1 
ATOM 763 C CE2 . TYR A 1 113 . 144.468 210.335 426.266 1 68.07 ? CE2 TYR A 112 1 
ATOM 764 C CZ . TYR A 1 113 . 145.526 209.472 426.465 1 73.04 ? CZ TYR A 112 1 
ATOM 765 O OH . TYR A 1 113 . 146.21 208.971 425.38 1 73.33 ? OH TYR A 112 1 
ATOM 766 N N . LYS A 1 114 . 141.315 210.892 432.472 1 71.16 ? N LYS A 113 1 
ATOM 767 C CA . LYS A 1 114 . 141.052 211.4 433.813 1 73.42 ? CA LYS A 113 1 
ATOM 768 C C . LYS A 1 114 . 140.963 210.261 434.822 1 76.89 ? C LYS A 113 1 
ATOM 769 O O . LYS A 1 114 . 141.648 210.282 435.846 1 84.62 ? O LYS A 113 1 
ATOM 770 C CB . LYS A 1 114 . 139.77 212.241 433.823 1 74.9 ? CB LYS A 113 1 
ATOM 771 C CG . LYS A 1 114 . 139.476 212.96 435.156 1 79.06 ? CG LYS A 113 1 
ATOM 772 C CD . LYS A 1 114 . 138.015 213.45 435.223 1 78.63 ? CD LYS A 113 1 
ATOM 773 C CE . LYS A 1 114 . 137.663 214.074 436.581 1 81.69 ? CE LYS A 113 1 
ATOM 774 N NZ . LYS A 1 114 . 137.285 215.521 436.482 1 82.49 ? NZ LYS A 113 1 
ATOM 775 N N . GLU A 1 115 . 140.134 209.253 434.55 1 76.73 ? N GLU A 114 1 
ATOM 776 C CA . GLU A 1 115 . 139.981 208.108 435.446 1 72.67 ? CA GLU A 114 1 
ATOM 777 C C . GLU A 1 115 . 140.952 206.978 435.137 1 74.57 ? C GLU A 114 1 
ATOM 778 O O . GLU A 1 115 . 140.931 205.96 435.834 1 68.43 ? O GLU A 114 1 
ATOM 779 C CB . GLU A 1 115 . 138.555 207.56 435.377 1 68.89 ? CB GLU A 114 1 
ATOM 780 C CG . GLU A 1 115 . 137.476 208.618 435.522 1 76.9 ? CG GLU A 114 1 
ATOM 781 C CD . GLU A 1 115 . 137.119 208.935 436.985 1 90 ? CD GLU A 114 1 
ATOM 782 O OE1 . GLU A 1 115 . 136.176 209.732 437.187 1 93.09 ? OE1 GLU A 114 1 
ATOM 783 O OE2 . GLU A 1 115 . 137.763 208.401 437.923 1 91.51 ? OE2 GLU A 114 1 
ATOM 784 N N . ASN A 1 116 . 141.768 207.116 434.092 1 78.34 ? N ASN A 115 1 
ATOM 785 C CA . ASN A 1 116 . 142.769 206.118 433.71 1 78.71 ? CA ASN A 115 1 
ATOM 786 C C . ASN A 1 116 . 142.158 204.722 433.573 1 75.81 ? C ASN A 115 1 
ATOM 787 O O . ASN A 1 116 . 142.489 203.793 434.307 1 76.72 ? O ASN A 115 1 
ATOM 788 C CB . ASN A 1 116 . 143.936 206.112 434.7 1 84.53 ? CB ASN A 115 1 
ATOM 789 C CG . ASN A 1 116 . 145.022 207.101 434.314 1 93.56 ? CG ASN A 115 1 
ATOM 790 O OD1 . ASN A 1 116 . 145.198 207.417 433.131 1 96.33 ? OD1 ASN A 115 1 
ATOM 791 N ND2 . ASN A 1 116 . 145.762 207.586 435.302 1 97.72 ? ND2 ASN A 115 1 
ATOM 792 N N . ARG A 1 117 . 141.253 204.581 432.602 1 70.51 ? N ARG A 116 1 
ATOM 793 C CA . ARG A 1 117 . 140.641 203.286 432.325 1 68.11 ? CA ARG A 116 1 
ATOM 794 C C . ARG A 1 117 . 139.998 203.285 430.947 1 66.01 ? C ARG A 116 1 
ATOM 795 O O . ARG A 1 117 . 139.507 204.307 430.463 1 67.16 ? O ARG A 116 1 
ATOM 796 C CB . ARG A 1 117 . 139.588 202.896 433.377 1 70.46 ? CB ARG A 116 1 
ATOM 797 C CG . ARG A 1 117 . 138.323 203.77 433.365 1 71.84 ? CG ARG A 116 1 
ATOM 798 C CD . ARG A 1 117 . 137.703 203.954 434.786 1 70.36 ? CD ARG A 116 1 
ATOM 799 N NE . ARG A 1 117 . 136.463 204.727 434.705 1 67.92 ? NE ARG A 116 1 
ATOM 800 C CZ . ARG A 1 117 . 135.706 205.096 435.739 1 73.81 ? CZ ARG A 116 1 
ATOM 801 N NH1 . ARG A 1 117 . 136.029 204.757 436.99 1 72.98 ? NH1 ARG A 116 1 
ATOM 802 N NH2 . ARG A 1 117 . 134.609 205.815 435.515 1 70.88 ? NH2 ARG A 116 1 
ATOM 803 N N . PHE A 1 118 . 139.986 202.106 430.341 1 68.18 ? N PHE A 117 1 
ATOM 804 C CA . PHE A 1 118 . 139.246 201.891 429.115 1 67.73 ? CA PHE A 117 1 
ATOM 805 C C . PHE A 1 118 . 137.751 201.786 429.388 1 69.04 ? C PHE A 117 1 
ATOM 806 O O . PHE A 1 118 . 137.315 201.382 430.473 1 79.07 ? O PHE A 117 1 
ATOM 807 C CB . PHE A 1 118 . 139.752 200.63 428.436 1 67.46 ? CB PHE A 117 1 
ATOM 808 C CG . PHE A 1 118 . 141.151 200.763 427.929 1 72.31 ? CG PHE A 117 1 
ATOM 809 C CD1 . PHE A 1 118 . 141.399 201.349 426.687 1 66.8 ? CD1 PHE A 117 1 
ATOM 810 C CD2 . PHE A 1 118 . 142.224 200.336 428.698 1 67.02 ? CD2 PHE A 117 1 
ATOM 811 C CE1 . PHE A 1 118 . 142.697 201.474 426.206 1 65.6 ? CE1 PHE A 117 1 
ATOM 812 C CE2 . PHE A 1 118 . 143.518 200.47 428.235 1 72.13 ? CE2 PHE A 117 1 
ATOM 813 C CZ . PHE A 1 118 . 143.76 201.037 426.982 1 65.5 ? CZ PHE A 117 1 
ATOM 814 N N . ILE A 1 119 . 136.961 202.166 428.386 1 61.84 ? N ILE A 118 1 
ATOM 815 C CA . ILE A 1 119 . 135.505 202.148 428.464 1 64 ? CA ILE A 118 1 
ATOM 816 C C . ILE A 1 119 . 134.964 201.311 427.32 1 67.17 ? C ILE A 118 1 
ATOM 817 O O . ILE A 1 119 . 135.375 201.493 426.166 1 67.98 ? O ILE A 118 1 
ATOM 818 C CB . ILE A 1 119 . 134.896 203.561 428.401 1 64.26 ? CB ILE A 118 1 
ATOM 819 C CG1 . ILE A 1 119 . 135.31 204.384 429.623 1 64.37 ? CG1 ILE A 118 1 
ATOM 820 C CG2 . ILE A 1 119 . 133.386 203.461 428.348 1 61.94 ? CG2 ILE A 118 1 
ATOM 821 C CD1 . ILE A 1 119 . 135.204 205.895 429.379 1 56.93 ? CD1 ILE A 118 1 
ATOM 822 N N . GLU A 1 120 . 134.037 200.415 427.627 1 64.41 ? N GLU A 119 1 
ATOM 823 C CA . GLU A 1 120 . 133.255 199.723 426.62 1 59.49 ? CA GLU A 119 1 
ATOM 824 C C . GLU A 1 120 . 131.852 200.31 426.643 1 61.16 ? C GLU A 119 1 
ATOM 825 O O . GLU A 1 120 . 131.155 200.226 427.662 1 62.46 ? O GLU A 119 1 
ATOM 826 C CB . GLU A 1 120 . 133.217 198.216 426.893 1 60.25 ? CB GLU A 119 1 
ATOM 827 C CG . GLU A 1 120 . 132.112 197.587 426.079 1 60.88 ? CG GLU A 119 1 
ATOM 828 C CD . GLU A 1 120 . 132.458 197.657 424.568 1 66.47 ? CD GLU A 119 1 
ATOM 829 O OE1 . GLU A 1 120 . 131.565 197.578 423.701 1 64.41 ? OE1 GLU A 119 1 
ATOM 830 O OE2 . GLU A 1 120 . 133.653 197.794 424.239 1 62.32 ? OE2 GLU A 119 1 
ATOM 831 N N . ILE A 1 121 . 131.449 200.929 425.544 1 56.92 ? N ILE A 120 1 
ATOM 832 C CA . ILE A 1 121 . 130.11 201.511 425.445 1 56.49 ? CA ILE A 120 1 
ATOM 833 C C . ILE A 1 121 . 129.185 200.498 424.796 1 62.57 ? C ILE A 120 1 
ATOM 834 O O . ILE A 1 121 . 129.564 199.827 423.824 1 65.41 ? O ILE A 120 1 
ATOM 835 C CB . ILE A 1 121 . 130.105 202.836 424.669 1 65.31 ? CB ILE A 120 1 
ATOM 836 C CG1 . ILE A 1 121 . 130.535 203.968 425.599 1 68.58 ? CG1 ILE A 120 1 
ATOM 837 C CG2 . ILE A 1 121 . 128.715 203.133 424.127 1 67.28 ? CG2 ILE A 120 1 
ATOM 838 C CD1 . ILE A 1 121 . 131.132 205.112 424.883 1 75.2 ? CD1 ILE A 120 1 
ATOM 839 N N . GLY A 1 122 . 127.988 200.36 425.361 1 67.1 ? N GLY A 121 1 
ATOM 840 C CA . GLY A 1 122 . 126.989 199.415 424.871 1 62.54 ? CA GLY A 121 1 
ATOM 841 C C . GLY A 1 122 . 125.714 200.153 424.541 1 58.29 ? C GLY A 121 1 
ATOM 842 O O . GLY A 1 122 . 125.335 201.097 425.242 1 57.14 ? O GLY A 121 1 
ATOM 843 N N . VAL A 1 123 . 125.08 199.767 423.434 1 59.91 ? N VAL A 122 1 
ATOM 844 C CA . VAL A 1 123 . 123.764 200.261 423.055 1 62.45 ? CA VAL A 122 1 
ATOM 845 C C . VAL A 1 123 . 122.917 199.036 422.782 1 69.31 ? C VAL A 122 1 
ATOM 846 O O . VAL A 1 123 . 123.278 198.211 421.937 1 72.93 ? O VAL A 122 1 
ATOM 847 C CB . VAL A 1 123 . 123.798 201.174 421.816 1 59.35 ? CB VAL A 122 1 
ATOM 848 C CG1 . VAL A 1 123 . 122.39 201.57 421.451 1 54.2 ? CG1 VAL A 122 1 
ATOM 849 C CG2 . VAL A 1 123 . 124.649 202.418 422.055 1 55.88 ? CG2 VAL A 122 1 
ATOM 850 N N . THR A 1 124 . 121.809 198.901 423.502 1 71.27 ? N THR A 123 1 
ATOM 851 C CA . THR A 1 124 . 121.003 197.7 423.42 1 75.49 ? CA THR A 123 1 
ATOM 852 C C . THR A 1 124 . 119.537 198.068 423.271 1 80.62 ? C THR A 123 1 
ATOM 853 O O . THR A 1 124 . 119.079 199.108 423.757 1 75.92 ? O THR A 123 1 
ATOM 854 C CB . THR A 1 124 . 121.2 196.807 424.658 1 73.8 ? CB THR A 123 1 
ATOM 855 O OG1 . THR A 1 124 . 120.408 195.623 424.531 1 76.82 ? OG1 THR A 123 1 
ATOM 856 C CG2 . THR A 1 124 . 120.76 197.533 425.896 1 73.41 ? CG2 THR A 123 1 
ATOM 857 N N . ARG A 1 125 . 118.811 197.182 422.586 1 89.87 ? N ARG A 124 1 
ATOM 858 C CA . ARG A 1 125 . 117.362 197.25 422.459 1 94.81 ? CA ARG A 124 1 
ATOM 859 C C . ARG A 1 125 . 116.644 196.341 423.442 1 98.34 ? C ARG A 124 1 
ATOM 860 O O . ARG A 1 125 . 115.421 196.204 423.355 1 104.51 ? O ARG A 124 1 
ATOM 861 C CB . ARG A 1 125 . 116.933 196.897 421.036 1 96.53 ? CB ARG A 124 1 
ATOM 862 C CG . ARG A 1 125 . 117.557 197.766 419.959 1 95.03 ? CG ARG A 124 1 
ATOM 863 C CD . ARG A 1 125 . 117.854 196.963 418.695 1 100.61 ? CD ARG A 124 1 
ATOM 864 N NE . ARG A 1 125 . 119.279 196.676 418.528 1 102.28 ? NE ARG A 124 1 
ATOM 865 C CZ . ARG A 1 125 . 119.814 196.106 417.448 1 101.89 ? CZ ARG A 124 1 
ATOM 866 N NH1 . ARG A 1 125 . 119.047 195.749 416.423 1 103.1 ? NH1 ARG A 124 1 
ATOM 867 N NH2 . ARG A 1 125 . 121.121 195.889 417.391 1 100.61 ? NH2 ARG A 124 1 
ATOM 868 N N . ARG A 1 126 . 117.374 195.695 424.349 1 94.8 ? N ARG A 125 1 
ATOM 869 C CA . ARG A 1 126 . 116.796 194.907 425.428 1 96.1 ? CA ARG A 125 1 
ATOM 870 C C . ARG A 1 126 . 117.059 195.6 426.759 1 96.96 ? C ARG A 125 1 
ATOM 871 O O . ARG A 1 126 . 117.641 196.683 426.829 1 99.24 ? O ARG A 125 1 
ATOM 872 C CB . ARG A 1 126 . 117.349 193.477 425.438 1 100.31 ? CB ARG A 125 1 
ATOM 873 C CG . ARG A 1 126 . 117.792 192.928 424.094 1 105.08 ? CG ARG A 125 1 
ATOM 874 C CD . ARG A 1 126 . 118.273 191.484 424.227 1 113.36 ? CD ARG A 125 1 
ATOM 875 N NE . ARG A 1 126 . 119.503 191.396 425.012 1 118.26 ? NE ARG A 125 1 
ATOM 876 C CZ . ARG A 1 126 . 120.686 191.027 424.52 1 122.31 ? CZ ARG A 125 1 
ATOM 877 N NH1 . ARG A 1 126 . 120.811 190.723 423.231 1 122.96 ? NH1 ARG A 125 1 
ATOM 878 N NH2 . ARG A 1 126 . 121.754 190.983 425.309 1 122.09 ? NH2 ARG A 125 1 
ATOM 879 N N . GLU A 1 127 . 116.61 194.968 427.827 1 94.43 ? N GLU A 126 1 
ATOM 880 C CA . GLU A 1 127 . 116.781 195.556 429.143 1 98.23 ? CA GLU A 126 1 
ATOM 881 C C . GLU A 1 127 . 118.266 195.614 429.475 1 94.36 ? C GLU A 126 1 
ATOM 882 O O . GLU A 1 127 . 119.008 194.652 429.252 1 91.53 ? O GLU A 126 1 
ATOM 883 C CB . GLU A 1 127 . 115.991 194.751 430.175 1 103.31 ? CB GLU A 126 1 
ATOM 884 C CG . GLU A 1 127 . 116.195 195.147 431.598 1 108.18 ? CG GLU A 126 1 
ATOM 885 C CD . GLU A 1 127 . 114.898 195.151 432.382 1 114.14 ? CD GLU A 126 1 
ATOM 886 O OE1 . GLU A 1 127 . 114.807 194.44 433.397 1 116.18 ? OE1 GLU A 126 1 
ATOM 887 O OE2 . GLU A 1 127 . 113.965 195.885 432.002 1 117.13 ? OE2 GLU A 126 1 
ATOM 888 N N . VAL A 1 128 . 118.71 196.774 429.966 1 92.55 ? N VAL A 127 1 
ATOM 889 C CA . VAL A 1 128 . 120.144 197.033 430.019 1 89.9 ? CA VAL A 127 1 
ATOM 890 C C . VAL A 1 128 . 120.855 196.003 430.868 1 88.94 ? C VAL A 127 1 
ATOM 891 O O . VAL A 1 128 . 122.045 195.735 430.639 1 76.46 ? O VAL A 127 1 
ATOM 892 C CB . VAL A 1 128 . 120.443 198.46 430.521 1 89.93 ? CB VAL A 127 1 
ATOM 893 C CG1 . VAL A 1 128 . 119.577 199.466 429.792 1 86.1 ? CG1 VAL A 127 1 
ATOM 894 C CG2 . VAL A 1 128 . 120.236 198.563 432.046 1 93.76 ? CG2 VAL A 127 1 
ATOM 895 N N . HIS A 1 129 . 120.135 195.394 431.825 1 95.18 ? N HIS A 128 1 
ATOM 896 C CA . HIS A 1 129 . 120.736 194.427 432.737 1 96.64 ? CA HIS A 128 1 
ATOM 897 C C . HIS A 1 129 . 121.272 193.213 431.99 1 92.14 ? C HIS A 128 1 
ATOM 898 O O . HIS A 1 129 . 122.409 192.788 432.222 1 80.29 ? O HIS A 128 1 
ATOM 899 C CB . HIS A 1 129 . 119.734 193.983 433.818 1 109.51 ? CB HIS A 128 1 
ATOM 900 C CG . HIS A 1 129 . 118.855 195.081 434.35 1 120.41 ? CG HIS A 128 1 
ATOM 901 N ND1 . HIS A 1 129 . 117.483 195.019 434.317 1 125 ? ND1 HIS A 128 1 
ATOM 902 C CD2 . HIS A 1 129 . 119.168 196.27 434.92 1 122.46 ? CD2 HIS A 128 1 
ATOM 903 C CE1 . HIS A 1 129 . 116.978 196.118 434.863 1 124.64 ? CE1 HIS A 128 1 
ATOM 904 N NE2 . HIS A 1 129 . 117.979 196.89 435.234 1 122.63 ? NE2 HIS A 128 1 
ATOM 905 N N . ILE A 1 130 . 120.462 192.625 431.101 1 96.9 ? N ILE A 129 1 
ATOM 906 C CA . ILE A 1 130 . 120.929 191.465 430.343 1 96.15 ? CA ILE A 129 1 
ATOM 907 C C . ILE A 1 130 . 122.192 191.806 429.571 1 85.29 ? C ILE A 129 1 
ATOM 908 O O . ILE A 1 130 . 123.197 191.097 429.656 1 84.19 ? O ILE A 129 1 
ATOM 909 C CB . ILE A 1 130 . 119.843 190.935 429.391 1 104.76 ? CB ILE A 129 1 
ATOM 910 C CG1 . ILE A 1 130 . 118.518 190.724 430.115 1 111.9 ? CG1 ILE A 129 1 
ATOM 911 C CG2 . ILE A 1 130 . 120.307 189.63 428.747 1 110.7 ? CG2 ILE A 129 1 
ATOM 912 C CD1 . ILE A 1 130 . 117.522 191.794 429.82 1 112.32 ? CD1 ILE A 129 1 
ATOM 913 N N . TYR A 1 131 . 122.169 192.908 428.821 1 77.92 ? N TYR A 130 1 
ATOM 914 C CA . TYR A 1 131 . 123.305 193.217 427.965 1 74.42 ? CA TYR A 130 1 
ATOM 915 C C . TYR A 1 131 . 124.556 193.486 428.791 1 76.59 ? C TYR A 130 1 
ATOM 916 O O . TYR A 1 131 . 125.671 193.155 428.367 1 73.6 ? O TYR A 130 1 
ATOM 917 C CB . TYR A 1 131 . 122.982 194.413 427.067 1 70.94 ? CB TYR A 130 1 
ATOM 918 C CG . TYR A 1 131 . 123.937 194.572 425.896 1 70.5 ? CG TYR A 130 1 
ATOM 919 C CD1 . TYR A 1 131 . 124.393 193.465 425.188 1 75.91 ? CD1 TYR A 130 1 
ATOM 920 C CD2 . TYR A 1 131 . 124.386 195.812 425.512 1 69.06 ? CD2 TYR A 130 1 
ATOM 921 C CE1 . TYR A 1 131 . 125.262 193.597 424.115 1 77.27 ? CE1 TYR A 130 1 
ATOM 922 C CE2 . TYR A 1 131 . 125.268 195.959 424.438 1 73.83 ? CE2 TYR A 130 1 
ATOM 923 C CZ . TYR A 1 131 . 125.701 194.848 423.75 1 76.99 ? CZ TYR A 130 1 
ATOM 924 O OH . TYR A 1 131 . 126.572 194.995 422.695 1 79.8 ? OH TYR A 130 1 
ATOM 925 N N . TYR A 1 132 . 124.405 194.096 429.971 1 81.93 ? N TYR A 131 1 
ATOM 926 C CA . TYR A 1 132 . 125.599 194.344 430.773 1 84.27 ? CA TYR A 131 1 
ATOM 927 C C . TYR A 1 132 . 126.194 193.026 431.251 1 88.53 ? C TYR A 131 1 
ATOM 928 O O . TYR A 1 132 . 127.416 192.837 431.195 1 88.31 ? O TYR A 131 1 
ATOM 929 C CB . TYR A 1 132 . 125.287 195.275 431.948 1 85.69 ? CB TYR A 131 1 
ATOM 930 C CG . TYR A 1 132 . 126.491 195.614 432.829 1 88.89 ? CG TYR A 131 1 
ATOM 931 C CD1 . TYR A 1 132 . 127.027 194.673 433.721 1 95.81 ? CD1 TYR A 131 1 
ATOM 932 C CD2 . TYR A 1 132 . 127.059 196.88 432.81 1 85.2 ? CD2 TYR A 131 1 
ATOM 933 C CE1 . TYR A 1 132 . 128.118 194.974 434.533 1 92.77 ? CE1 TYR A 131 1 
ATOM 934 C CE2 . TYR A 1 132 . 128.156 197.189 433.621 1 88.74 ? CE2 TYR A 131 1 
ATOM 935 C CZ . TYR A 1 132 . 128.676 196.23 434.482 1 92.4 ? CZ TYR A 131 1 
ATOM 936 O OH . TYR A 1 132 . 129.752 196.524 435.292 1 90.81 ? OH TYR A 131 1 
ATOM 937 N N . LEU A 1 133 . 125.342 192.096 431.707 1 87.62 ? N LEU A 132 1 
ATOM 938 C CA . LEU A 1 133 . 125.832 190.786 432.131 1 95.19 ? CA LEU A 132 1 
ATOM 939 C C . LEU A 1 133 . 126.692 190.154 431.04 1 95.38 ? C LEU A 132 1 
ATOM 940 O O . LEU A 1 133 . 127.824 189.721 431.288 1 95.96 ? O LEU A 132 1 
ATOM 941 C CB . LEU A 1 133 . 124.659 189.871 432.495 1 98.51 ? CB LEU A 132 1 
ATOM 942 N N . GLU A 1 134 . 126.188 190.144 429.809 1 94.54 ? N GLU A 133 1 
ATOM 943 C CA . GLU A 1 134 . 126.927 189.516 428.721 1 96.2 ? CA GLU A 133 1 
ATOM 944 C C . GLU A 1 134 . 128.239 190.24 428.458 1 90.93 ? C GLU A 133 1 
ATOM 945 O O . GLU A 1 134 . 129.301 189.61 428.41 1 93.09 ? O GLU A 133 1 
ATOM 946 C CB . GLU A 1 134 . 126.029 189.436 427.488 1 99.1 ? CB GLU A 133 1 
ATOM 947 C CG . GLU A 1 134 . 124.594 189.165 427.928 1 112.29 ? CG GLU A 133 1 
ATOM 948 C CD . GLU A 1 134 . 123.645 188.791 426.816 1 118.71 ? CD GLU A 133 1 
ATOM 949 O OE1 . GLU A 1 134 . 123.835 189.273 425.679 1 121.56 ? OE1 GLU A 133 1 
ATOM 950 O OE2 . GLU A 1 134 . 122.701 188.009 427.099 1 121.41 ? OE2 GLU A 133 1 
ATOM 951 N N . LYS A 1 135 . 128.206 191.571 428.349 1 86.58 ? N LYS A 134 1 
ATOM 952 C CA . LYS A 1 135 . 129.467 192.289 428.173 1 87.85 ? CA LYS A 134 1 
ATOM 953 C C . LYS A 1 135 . 130.399 192.077 429.366 1 90.79 ? C LYS A 134 1 
ATOM 954 O O . LYS A 1 135 . 131.604 191.873 429.189 1 88.58 ? O LYS A 134 1 
ATOM 955 C CB . LYS A 1 135 . 129.222 193.779 427.917 1 84.99 ? CB LYS A 134 1 
ATOM 956 C CG . LYS A 1 135 . 128.814 194.059 426.47 1 87.68 ? CG LYS A 134 1 
ATOM 957 C CD . LYS A 1 135 . 129.8 194.998 425.783 1 95.33 ? CD LYS A 134 1 
ATOM 958 C CE . LYS A 1 135 . 129.499 195.197 424.291 1 93.62 ? CE LYS A 134 1 
ATOM 959 N NZ . LYS A 1 135 . 128.472 196.244 424.068 1 93.62 ? NZ LYS A 134 1 
ATOM 960 N N . ALA A 1 136 . 129.862 192.075 430.588 1 99.58 ? N ALA A 135 1 
ATOM 961 C CA . ALA A 1 136 . 130.707 191.791 431.746 1 100.01 ? CA ALA A 135 1 
ATOM 962 C C . ALA A 1 136 . 131.325 190.403 431.637 1 103.35 ? C ALA A 135 1 
ATOM 963 O O . ALA A 1 136 . 132.552 190.246 431.704 1 102.61 ? O ALA A 135 1 
ATOM 964 C CB . ALA A 1 136 . 129.899 191.913 433.037 1 96.54 ? CB ALA A 135 1 
ATOM 965 N N . ASN A 1 137 . 130.48 189.386 431.442 1 104.87 ? N ASN A 136 1 
ATOM 966 C CA . ASN A 1 137 . 130.958 188.009 431.367 1 108.27 ? CA ASN A 136 1 
ATOM 967 C C . ASN A 1 137 . 131.996 187.842 430.263 1 110.57 ? C ASN A 136 1 
ATOM 968 O O . ASN A 1 137 . 133.044 187.22 430.472 1 115.7 ? O ASN A 136 1 
ATOM 969 C CB . ASN A 1 137 . 129.773 187.059 431.159 1 106.1 ? CB ASN A 136 1 
ATOM 970 C CG . ASN A 1 137 . 128.872 186.96 432.396 1 110.56 ? CG ASN A 136 1 
ATOM 971 O OD1 . ASN A 1 137 . 129.254 187.384 433.493 1 105.52 ? OD1 ASN A 136 1 
ATOM 972 N ND2 . ASN A 1 137 . 127.677 186.39 432.224 1 115.12 ? ND2 ASN A 136 1 
ATOM 973 N N . LYS A 1 138 . 131.736 188.412 429.089 1 110.7 ? N LYS A 137 1 
ATOM 974 C CA . LYS A 1 138 . 132.668 188.269 427.977 1 115.32 ? CA LYS A 137 1 
ATOM 975 C C . LYS A 1 138 . 133.892 189.168 428.132 1 122.05 ? C LYS A 137 1 
ATOM 976 O O . LYS A 1 138 . 134.96 188.843 427.597 1 123.42 ? O LYS A 137 1 
ATOM 977 C CB . LYS A 1 138 . 131.945 188.556 426.651 1 111.16 ? CB LYS A 137 1 
ATOM 978 C CG . LYS A 1 138 . 132.852 188.75 425.423 1 108.55 ? CG LYS A 137 1 
ATOM 979 C CD . LYS A 1 138 . 132.204 188.231 424.132 1 107 ? CD LYS A 137 1 
ATOM 980 C CE . LYS A 1 138 . 132.736 188.96 422.895 1 103.32 ? CE LYS A 137 1 
ATOM 981 N NZ . LYS A 1 138 . 131.726 189.85 422.247 1 99.97 ? NZ LYS A 137 1 
ATOM 982 N N . ILE A 1 139 . 133.77 190.278 428.874 1 125.9 ? N ILE A 138 1 
ATOM 983 C CA . ILE A 1 139 . 134.866 191.247 428.944 1 126.18 ? CA ILE A 138 1 
ATOM 984 C C . ILE A 1 139 . 136.122 190.609 429.511 1 128.37 ? C ILE A 138 1 
ATOM 985 O O . ILE A 1 139 . 137.241 190.976 429.124 1 127.19 ? O ILE A 138 1 
ATOM 986 C CB . ILE A 1 139 . 134.465 192.488 429.768 1 123.5 ? CB ILE A 138 1 
ATOM 987 N N . LYS A 1 140 . 135.964 189.654 430.431 1 128.53 ? N LYS A 139 1 
ATOM 988 C CA . LYS A 1 140 . 137.081 188.968 431.073 1 131.66 ? CA LYS A 139 1 
ATOM 989 C C . LYS A 1 140 . 137.943 189.957 431.854 1 130.66 ? C LYS A 139 1 
ATOM 990 O O . LYS A 1 140 . 138.117 189.806 433.067 1 135.98 ? O LYS A 139 1 
ATOM 991 C CB . LYS A 1 140 . 137.915 188.199 430.041 1 131.93 ? CB LYS A 139 1 
ATOM 992 N N . SER A 1 141 . 138.496 190.961 431.17 1 126.11 ? N SER A 140 1 
ATOM 993 C CA . SER A 1 141 . 139.143 192.098 431.819 1 124.14 ? CA SER A 140 1 
ATOM 994 C C . SER A 1 141 . 138.143 192.84 432.701 1 122.14 ? C SER A 140 1 
ATOM 995 O O . SER A 1 141 . 137.326 193.613 432.194 1 121.36 ? O SER A 140 1 
ATOM 996 C CB . SER A 1 141 . 139.715 193.076 430.777 1 118.25 ? CB SER A 140 1 
ATOM 997 O OG . SER A 1 141 . 140.646 192.469 429.886 1 116.65 ? OG SER A 140 1 
ATOM 998 N N . GLU A 1 142 . 138.18 192.627 434.016 1 119.91 ? N GLU A 141 1 
ATOM 999 C CA . GLU A 1 142 . 137.358 193.46 434.889 1 120.06 ? CA GLU A 141 1 
ATOM 1000 C C . GLU A 1 142 . 137.819 194.907 434.825 1 116.26 ? C GLU A 141 1 
ATOM 1001 O O . GLU A 1 142 . 137.023 195.826 435.032 1 121.2 ? O GLU A 141 1 
ATOM 1002 C CB . GLU A 1 142 . 137.393 192.957 436.335 1 127.02 ? CB GLU A 141 1 
ATOM 1003 C CG . GLU A 1 142 . 138.754 192.491 436.823 1 131.74 ? CG GLU A 141 1 
ATOM 1004 C CD . GLU A 1 142 . 139.034 191.039 436.488 1 135.86 ? CD GLU A 141 1 
ATOM 1005 O OE1 . GLU A 1 142 . 139.42 190.752 435.334 1 136.31 ? OE1 GLU A 141 1 
ATOM 1006 O OE2 . GLU A 1 142 . 138.859 190.185 437.381 1 140.6 ? OE2 GLU A 141 1 
ATOM 1007 N N . LYS A 1 143 . 139.099 195.118 434.522 1 103.66 ? N LYS A 142 1 
ATOM 1008 C CA . LYS A 1 143 . 139.709 196.427 434.336 1 94.89 ? CA LYS A 142 1 
ATOM 1009 C C . LYS A 1 143 . 138.798 197.427 433.631 1 90.2 ? C LYS A 142 1 
ATOM 1010 O O . LYS A 1 143 . 138.603 198.548 434.112 1 85.05 ? O LYS A 142 1 
ATOM 1011 C CB . LYS A 1 143 . 141.005 196.267 433.533 1 96.02 ? CB LYS A 142 1 
ATOM 1012 N N . THR A 1 144 . 138.234 197.022 432.493 1 90.73 ? N THR A 143 1 
ATOM 1013 C CA . THR A 1 144 . 137.536 197.94 431.6 1 82.8 ? CA THR A 143 1 
ATOM 1014 C C . THR A 1 144 . 136.184 198.369 432.165 1 77.4 ? C THR A 143 1 
ATOM 1015 O O . THR A 1 144 . 135.351 197.537 432.535 1 76.55 ? O THR A 143 1 
ATOM 1016 C CB . THR A 1 144 . 137.342 197.277 430.238 1 84.1 ? CB THR A 143 1 
ATOM 1017 O OG1 . THR A 1 144 . 138.606 196.812 429.748 1 84.17 ? OG1 THR A 143 1 
ATOM 1018 C CG2 . THR A 1 144 . 136.725 198.242 429.242 1 80.17 ? CG2 THR A 143 1 
ATOM 1019 N N . HIS A 1 145 . 135.955 199.675 432.197 1 76.86 ? N HIS A 144 1 
ATOM 1020 C CA . HIS A 1 145 . 134.663 200.2 432.618 1 73.59 ? CA HIS A 144 1 
ATOM 1021 C C . HIS A 1 145 . 133.606 199.982 431.533 1 76.18 ? C HIS A 144 1 
ATOM 1022 O O . HIS A 1 145 . 133.853 200.222 430.349 1 76.34 ? O HIS A 144 1 
ATOM 1023 C CB . HIS A 1 145 . 134.805 201.687 432.918 1 67.17 ? CB HIS A 144 1 
ATOM 1024 C CG . HIS A 1 145 . 133.964 202.16 434.052 1 74.86 ? CG HIS A 144 1 
ATOM 1025 N ND1 . HIS A 1 145 . 134.22 201.815 435.363 1 79.83 ? ND1 HIS A 144 1 
ATOM 1026 C CD2 . HIS A 1 145 . 132.872 202.958 434.074 1 75.79 ? CD2 HIS A 144 1 
ATOM 1027 C CE1 . HIS A 1 145 . 133.321 202.385 436.146 1 81.04 ? CE1 HIS A 144 1 
ATOM 1028 N NE2 . HIS A 1 145 . 132.492 203.082 435.389 1 78.8 ? NE2 HIS A 144 1 
ATOM 1029 N N . ILE A 1 146 . 132.42 199.537 431.941 1 73.49 ? N ILE A 145 1 
ATOM 1030 C CA . ILE A 1 146 . 131.293 199.293 431.039 1 66.37 ? CA ILE A 145 1 
ATOM 1031 C C . ILE A 1 146 . 130.224 200.352 431.279 1 65.65 ? C ILE A 145 1 
ATOM 1032 O O . ILE A 1 146 . 129.828 200.585 432.432 1 70.95 ? O ILE A 145 1 
ATOM 1033 C CB . ILE A 1 146 . 130.701 197.895 431.273 1 66.16 ? CB ILE A 145 1 
ATOM 1034 C CG1 . ILE A 1 146 . 131.742 196.818 431.004 1 65.61 ? CG1 ILE A 145 1 
ATOM 1035 C CG2 . ILE A 1 146 . 129.408 197.682 430.48 1 62.37 ? CG2 ILE A 145 1 
ATOM 1036 C CD1 . ILE A 1 146 . 131.318 195.485 431.572 1 67.04 ? CD1 ILE A 145 1 
ATOM 1037 N N . HIS A 1 147 . 129.732 200.963 430.196 1 58.53 ? N HIS A 146 1 
ATOM 1038 C CA . HIS A 1 147 . 128.606 201.905 430.22 1 57.96 ? CA HIS A 146 1 
ATOM 1039 C C . HIS A 1 147 . 127.602 201.483 429.15 1 65.75 ? C HIS A 146 1 
ATOM 1040 O O . HIS A 1 147 . 127.883 201.605 427.95 1 64.64 ? O HIS A 146 1 
ATOM 1041 C CB . HIS A 1 147 . 129.075 203.345 429.96 1 61.89 ? CB HIS A 146 1 
ATOM 1042 C CG . HIS A 1 147 . 128.136 204.405 430.468 1 61.26 ? CG HIS A 146 1 
ATOM 1043 N ND1 . HIS A 1 147 . 128.584 205.573 431.056 1 55.64 ? ND1 HIS A 146 1 
ATOM 1044 C CD2 . HIS A 1 147 . 126.781 204.472 430.485 1 60.82 ? CD2 HIS A 146 1 
ATOM 1045 C CE1 . HIS A 1 147 . 127.546 206.318 431.397 1 57.74 ? CE1 HIS A 146 1 
ATOM 1046 N NE2 . HIS A 1 147 . 126.44 205.669 431.073 1 60.44 ? NE2 HIS A 146 1 
ATOM 1047 N N . ILE A 1 148 . 126.43 201.013 429.577 1 65.58 ? N ILE A 147 1 
ATOM 1048 C CA . ILE A 1 148 . 125.353 200.581 428.684 1 66.7 ? CA ILE A 147 1 
ATOM 1049 C C . ILE A 1 148 . 124.328 201.699 428.558 1 66.76 ? C ILE A 147 1 
ATOM 1050 O O . ILE A 1 148 . 123.903 202.271 429.567 1 66.32 ? O ILE A 147 1 
ATOM 1051 C CB . ILE A 1 148 . 124.666 199.308 429.213 1 67.91 ? CB ILE A 147 1 
ATOM 1052 C CG1 . ILE A 1 148 . 125.691 198.204 429.485 1 66.01 ? CG1 ILE A 147 1 
ATOM 1053 C CG2 . ILE A 1 148 . 123.641 198.83 428.202 1 68.44 ? CG2 ILE A 147 1 
ATOM 1054 C CD1 . ILE A 1 148 . 126.538 197.869 428.201 1 68.25 ? CD1 ILE A 147 1 
ATOM 1055 N N . PHE A 1 149 . 123.914 202.002 427.332 1 66.49 ? N PHE A 148 1 
ATOM 1056 C CA . PHE A 1 149 . 122.742 202.833 427.099 1 65.19 ? CA PHE A 148 1 
ATOM 1057 C C . PHE A 1 149 . 121.677 202.019 426.376 1 69.07 ? C PHE A 148 1 
ATOM 1058 O O . PHE A 1 149 . 121.985 201.145 425.554 1 67.8 ? O PHE A 148 1 
ATOM 1059 C CB . PHE A 1 149 . 123.05 204.073 426.252 1 62.42 ? CB PHE A 148 1 
ATOM 1060 C CG . PHE A 1 149 . 123.993 205.054 426.888 1 58.27 ? CG PHE A 148 1 
ATOM 1061 C CD1 . PHE A 1 149 . 125.347 205.026 426.587 1 57.98 ? CD1 PHE A 148 1 
ATOM 1062 C CD2 . PHE A 1 149 . 123.528 206.04 427.737 1 58.6 ? CD2 PHE A 148 1 
ATOM 1063 C CE1 . PHE A 1 149 . 126.235 205.957 427.144 1 57.34 ? CE1 PHE A 148 1 
ATOM 1064 C CE2 . PHE A 1 149 . 124.417 206.985 428.302 1 60.19 ? CE2 PHE A 148 1 
ATOM 1065 C CZ . PHE A 1 149 . 125.771 206.936 428.001 1 56.46 ? CZ PHE A 148 1 
ATOM 1066 N N . SER A 1 150 . 120.418 202.327 426.662 1 67.61 ? N SER A 149 1 
ATOM 1067 C CA . SER A 1 150 . 119.317 201.71 425.941 1 70.2 ? CA SER A 149 1 
ATOM 1068 C C . SER A 1 150 . 118.539 202.762 425.164 1 66.42 ? C SER A 149 1 
ATOM 1069 O O . SER A 1 150 . 118.641 203.965 425.419 1 67.06 ? O SER A 149 1 
ATOM 1070 C CB . SER A 1 150 . 118.366 200.978 426.885 1 71.34 ? CB SER A 149 1 
ATOM 1071 O OG . SER A 1 150 . 117.335 201.854 427.296 1 72.24 ? OG SER A 149 1 
ATOM 1072 N N . PHE A 1 151 . 117.746 202.282 424.211 1 67.13 ? N PHE A 150 1 
ATOM 1073 C CA . PHE A 1 151 . 116.834 203.12 423.442 1 70.1 ? CA PHE A 150 1 
ATOM 1074 C C . PHE A 1 151 . 115.623 203.584 424.244 1 79.09 ? C PHE A 150 1 
ATOM 1075 O O . PHE A 1 151 . 114.818 204.353 423.709 1 84.31 ? O PHE A 150 1 
ATOM 1076 C CB . PHE A 1 151 . 116.357 202.366 422.2 1 67.62 ? CB PHE A 150 1 
ATOM 1077 C CG . PHE A 1 151 . 117.37 202.322 421.095 1 71.09 ? CG PHE A 150 1 
ATOM 1078 C CD1 . PHE A 1 151 . 118.345 201.34 421.071 1 70.33 ? CD1 PHE A 150 1 
ATOM 1079 C CD2 . PHE A 1 151 . 117.341 203.256 420.065 1 66.87 ? CD2 PHE A 150 1 
ATOM 1080 C CE1 . PHE A 1 151 . 119.273 201.293 420.044 1 62.67 ? CE1 PHE A 150 1 
ATOM 1081 C CE2 . PHE A 1 151 . 118.262 203.207 419.041 1 66.14 ? CE2 PHE A 150 1 
ATOM 1082 C CZ . PHE A 1 151 . 119.232 202.231 419.038 1 64.48 ? CZ PHE A 150 1 
ATOM 1083 N N . THR A 1 152 . 115.444 203.138 425.489 1 74.64 ? N THR A 151 1 
ATOM 1084 C CA . THR A 1 152 . 114.332 203.611 426.297 1 73.72 ? CA THR A 151 1 
ATOM 1085 C C . THR A 1 152 . 114.767 204.613 427.356 1 75.63 ? C THR A 151 1 
ATOM 1086 O O . THR A 1 152 . 113.931 205.081 428.135 1 84.76 ? O THR A 151 1 
ATOM 1087 C CB . THR A 1 152 . 113.604 202.426 426.953 1 76.14 ? CB THR A 151 1 
ATOM 1088 O OG1 . THR A 1 152 . 114.467 201.781 427.904 1 76.41 ? OG1 THR A 151 1 
ATOM 1089 C CG2 . THR A 1 152 . 113.18 201.415 425.897 1 69 ? CG2 THR A 151 1 
ATOM 1090 N N . GLY A 1 153 . 116.048 204.946 427.422 1 68.07 ? N GLY A 152 1 
ATOM 1091 C CA . GLY A 1 153 . 116.514 205.912 428.391 1 69.3 ? CA GLY A 152 1 
ATOM 1092 C C . GLY A 1 153 . 117.153 205.337 429.633 1 78.17 ? C GLY A 152 1 
ATOM 1093 O O . GLY A 1 153 . 117.575 206.107 430.501 1 85.17 ? O GLY A 152 1 
ATOM 1094 N N . GLU A 1 154 . 117.232 204.023 429.766 1 81.39 ? N GLU A 153 1 
ATOM 1095 C CA . GLU A 1 154 . 117.99 203.486 430.882 1 82.1 ? CA GLU A 153 1 
ATOM 1096 C C . GLU A 1 154 . 119.473 203.499 430.539 1 75.92 ? C GLU A 153 1 
ATOM 1097 O O . GLU A 1 154 . 119.861 203.438 429.375 1 74.98 ? O GLU A 153 1 
ATOM 1098 C CB . GLU A 1 154 . 117.555 202.061 431.225 1 88.67 ? CB GLU A 153 1 
ATOM 1099 C CG . GLU A 1 154 . 116.068 201.779 431.15 1 97.64 ? CG GLU A 153 1 
ATOM 1100 C CD . GLU A 1 154 . 115.797 200.292 430.953 1 108.05 ? CD GLU A 153 1 
ATOM 1101 O OE1 . GLU A 1 154 . 115.65 199.566 431.96 1 113.05 ? OE1 GLU A 153 1 
ATOM 1102 O OE2 . GLU A 1 154 . 115.758 199.849 429.782 1 109.72 ? OE2 GLU A 153 1 
ATOM 1103 N N . GLU A 1 155 . 120.301 203.617 431.567 1 74.45 ? N GLU A 154 1 
ATOM 1104 C CA . GLU A 1 155 . 121.737 203.428 431.444 1 76.06 ? CA GLU A 154 1 
ATOM 1105 C C . GLU A 1 155 . 122.174 202.585 432.629 1 79.94 ? C GLU A 154 1 
ATOM 1106 O O . GLU A 1 155 . 121.405 202.361 433.559 1 80.04 ? O GLU A 154 1 
ATOM 1107 C CB . GLU A 1 155 . 122.51 204.763 431.385 1 72.4 ? CB GLU A 154 1 
ATOM 1108 C CG . GLU A 1 155 . 122.339 205.655 432.615 1 74.65 ? CG GLU A 154 1 
ATOM 1109 C CD . GLU A 1 155 . 123.019 207.022 432.467 1 72.29 ? CD GLU A 154 1 
ATOM 1110 O OE1 . GLU A 1 155 . 122.551 207.99 433.118 1 75.37 ? OE1 GLU A 154 1 
ATOM 1111 O OE2 . GLU A 1 155 . 124.012 207.128 431.71 1 66.65 ? OE2 GLU A 154 1 
ATOM 1112 N N . MET A 1 156 . 123.407 202.097 432.581 1 81.51 ? N MET A 155 1 
ATOM 1113 C CA . MET A 1 156 . 123.923 201.265 433.658 1 79.43 ? CA MET A 155 1 
ATOM 1114 C C . MET A 1 156 . 125.43 201.187 433.496 1 76.51 ? C MET A 155 1 
ATOM 1115 O O . MET A 1 156 . 125.913 200.835 432.413 1 78.92 ? O MET A 155 1 
ATOM 1116 C CB . MET A 1 156 . 123.302 199.872 433.624 1 87.85 ? CB MET A 155 1 
ATOM 1117 C CG . MET A 1 156 . 124.157 198.802 434.272 1 103.02 ? CG MET A 155 1 
ATOM 1118 S SD . MET A 1 156 . 123.238 197.266 434.494 1 112.8 ? SD MET A 155 1 
ATOM 1119 C CE . MET A 1 156 . 124.469 196.251 435.289 1 114.75 ? CE MET A 155 1 
ATOM 1120 N N . ALA A 1 157 . 126.171 201.53 434.549 1 67.15 ? N ALA A 156 1 
ATOM 1121 C CA . ALA A 1 157 . 127.62 201.614 434.441 1 70.52 ? CA ALA A 156 1 
ATOM 1122 C C . ALA A 1 157 . 128.287 200.88 435.594 1 70.86 ? C ALA A 156 1 
ATOM 1123 O O . ALA A 1 157 . 127.716 200.73 436.678 1 70.42 ? O ALA A 156 1 
ATOM 1124 C CB . ALA A 1 157 . 128.111 203.081 434.397 1 62.14 ? CB ALA A 156 1 
ATOM 1125 N N . THR A 1 158 . 129.516 200.432 435.334 1 70.44 ? N THR A 157 1 
ATOM 1126 C CA . THR A 1 158 . 130.306 199.723 436.33 1 79.12 ? CA THR A 157 1 
ATOM 1127 C C . THR A 1 158 . 130.433 200.566 437.584 1 79.42 ? C THR A 157 1 
ATOM 1128 O O . THR A 1 158 . 130.698 201.772 437.514 1 72.01 ? O THR A 157 1 
ATOM 1129 C CB . THR A 1 158 . 131.699 199.397 435.773 1 81.18 ? CB THR A 157 1 
ATOM 1130 O OG1 . THR A 1 158 . 131.568 198.645 434.557 1 78.14 ? OG1 THR A 157 1 
ATOM 1131 C CG2 . THR A 1 158 . 132.515 198.582 436.789 1 81.96 ? CG2 THR A 157 1 
ATOM 1132 N N . LYS A 1 159 . 130.215 199.916 438.724 1 81.39 ? N LYS A 158 1 
ATOM 1133 C CA . LYS A 1 159 . 130.335 200.5 440.06 1 82.44 ? CA LYS A 158 1 
ATOM 1134 C C . LYS A 1 159 . 129.445 201.728 440.244 1 80.86 ? C LYS A 158 1 
ATOM 1135 O O . LYS A 1 159 . 129.711 202.579 441.097 1 85.42 ? O LYS A 158 1 
ATOM 1136 C CB . LYS A 1 159 . 131.799 200.809 440.381 1 85.5 ? CB LYS A 158 1 
ATOM 1137 C CG . LYS A 1 159 . 132.378 199.823 441.385 1 109.51 ? CG LYS A 158 1 
ATOM 1138 C CD . LYS A 1 159 . 131.831 198.393 441.157 1 121.62 ? CD LYS A 158 1 
ATOM 1139 C CE . LYS A 1 159 . 131.664 197.597 442.456 1 133.19 ? CE LYS A 158 1 
ATOM 1140 N NZ . LYS A 1 159 . 131.379 196.153 442.203 1 137.65 ? NZ LYS A 158 1 
ATOM 1141 N N . ALA A 1 160 . 128.37 201.803 439.454 1 78.76 ? N ALA A 159 1 
ATOM 1142 C CA . ALA A 1 160 . 127.438 202.928 439.445 1 75.74 ? CA ALA A 159 1 
ATOM 1143 C C . ALA A 1 160 . 128.133 204.241 439.099 1 77.7 ? C ALA A 159 1 
ATOM 1144 O O . ALA A 1 160 . 127.609 205.313 439.404 1 81.98 ? O ALA A 159 1 
ATOM 1145 C CB . ALA A 1 160 . 126.695 203.046 440.782 1 79.72 ? CB ALA A 159 1 
ATOM 1146 N N . ASP A 1 161 . 129.31 204.176 438.474 1 70.41 ? N ASP A 160 1 
ATOM 1147 C CA . ASP A 1 161 . 130.106 205.357 438.153 1 72.5 ? CA ASP A 160 1 
ATOM 1148 C C . ASP A 1 161 . 129.889 205.671 436.673 1 79.49 ? C ASP A 160 1 
ATOM 1149 O O . ASP A 1 161 . 130.346 204.934 435.791 1 80.6 ? O ASP A 160 1 
ATOM 1150 C CB . ASP A 1 161 . 131.584 205.12 438.475 1 77.15 ? CB ASP A 160 1 
ATOM 1151 C CG . ASP A 1 161 . 132.495 206.317 438.109 1 86.05 ? CG ASP A 160 1 
ATOM 1152 O OD1 . ASP A 1 161 . 133.606 206.391 438.686 1 90.21 ? OD1 ASP A 160 1 
ATOM 1153 O OD2 . ASP A 1 161 . 132.13 207.173 437.264 1 78.39 ? OD2 ASP A 160 1 
ATOM 1154 N N . TYR A 1 162 . 129.197 206.773 436.409 1 77.05 ? N TYR A 161 1 
ATOM 1155 C CA . TYR A 1 162 . 128.703 207.078 435.083 1 69.8 ? CA TYR A 161 1 
ATOM 1156 C C . TYR A 1 162 . 129.607 208.041 434.33 1 68.31 ? C TYR A 161 1 
ATOM 1157 O O . TYR A 1 162 . 129.189 208.566 433.292 1 63.89 ? O TYR A 161 1 
ATOM 1158 C CB . TYR A 1 162 . 127.279 207.625 435.183 1 69.09 ? CB TYR A 161 1 
ATOM 1159 C CG . TYR A 1 162 . 126.293 206.603 435.725 1 72.45 ? CG TYR A 161 1 
ATOM 1160 C CD1 . TYR A 1 162 . 125.618 205.758 434.862 1 70.51 ? CD1 TYR A 161 1 
ATOM 1161 C CD2 . TYR A 1 162 . 126.059 206.47 437.094 1 78.21 ? CD2 TYR A 161 1 
ATOM 1162 C CE1 . TYR A 1 162 . 124.731 204.82 435.318 1 70.93 ? CE1 TYR A 161 1 
ATOM 1163 C CE2 . TYR A 1 162 . 125.152 205.514 437.578 1 78.17 ? CE2 TYR A 161 1 
ATOM 1164 C CZ . TYR A 1 162 . 124.497 204.696 436.663 1 81.96 ? CZ TYR A 161 1 
ATOM 1165 O OH . TYR A 1 162 . 123.599 203.734 437.049 1 89.41 ? OH TYR A 161 1 
ATOM 1166 N N . THR A 1 163 . 130.839 208.266 434.826 1 70.06 ? N THR A 162 1 
ATOM 1167 C CA . THR A 1 163 . 131.918 208.984 434.132 1 64.74 ? CA THR A 162 1 
ATOM 1168 C C . THR A 1 163 . 131.557 210.442 433.857 1 67.59 ? C THR A 162 1 
ATOM 1169 O O . THR A 1 163 . 132.143 211.36 434.447 1 66.1 ? O THR A 162 1 
ATOM 1170 C CB . THR A 1 163 . 132.285 208.294 432.808 1 66.55 ? CB THR A 162 1 
ATOM 1171 O OG1 . THR A 1 163 . 132.351 206.88 433 1 73.88 ? OG1 THR A 162 1 
ATOM 1172 C CG2 . THR A 1 163 . 133.644 208.765 432.307 1 65.94 ? CG2 THR A 162 1 
ATOM 1173 N N . LEU A 1 164 . 130.596 210.656 432.954 1 66.81 ? N LEU A 163 1 
ATOM 1174 C CA . LEU A 1 164 . 130.119 211.975 432.564 1 61.11 ? CA LEU A 163 1 
ATOM 1175 C C . LEU A 1 164 . 129.032 212.464 433.508 1 67.13 ? C LEU A 163 1 
ATOM 1176 O O . LEU A 1 164 . 128.418 211.694 434.245 1 75.44 ? O LEU A 163 1 
ATOM 1177 C CB . LEU A 1 164 . 129.583 211.95 431.129 1 56.24 ? CB LEU A 163 1 
ATOM 1178 C CG . LEU A 1 164 . 130.493 211.238 430.126 1 63.1 ? CG LEU A 163 1 
ATOM 1179 C CD1 . LEU A 1 164 . 129.777 210.999 428.793 1 60.21 ? CD1 LEU A 163 1 
ATOM 1180 C CD2 . LEU A 1 164 . 131.781 212.038 429.921 1 61.92 ? CD2 LEU A 163 1 
ATOM 1181 N N . ASP A 1 165 . 128.784 213.766 433.463 1 63.65 ? N ASP A 164 1 
ATOM 1182 C CA . ASP A 1 165 . 127.702 214.319 434.25 1 67.15 ? CA ASP A 164 1 
ATOM 1183 C C . ASP A 1 165 . 126.365 214.144 433.529 1 68.26 ? C ASP A 164 1 
ATOM 1184 O O . ASP A 1 165 . 126.296 213.732 432.363 1 70.1 ? O ASP A 164 1 
ATOM 1185 C CB . ASP A 1 165 . 127.954 215.788 434.568 1 79.27 ? CB ASP A 164 1 
ATOM 1186 C CG . ASP A 1 165 . 128.253 216.613 433.349 1 89.08 ? CG ASP A 164 1 
ATOM 1187 O OD1 . ASP A 1 165 . 127.995 216.147 432.213 1 91.49 ? OD1 ASP A 164 1 
ATOM 1188 O OD2 . ASP A 1 165 . 128.737 217.749 433.538 1 97.77 ? OD2 ASP A 164 1 
ATOM 1189 N N . GLU A 1 166 . 125.292 214.486 434.25 1 65.99 ? N GLU A 165 1 
ATOM 1190 C CA . GLU A 1 166 . 123.949 214.085 433.851 1 65.05 ? CA GLU A 165 1 
ATOM 1191 C C . GLU A 1 166 . 123.555 214.689 432.51 1 62.57 ? C GLU A 165 1 
ATOM 1192 O O . GLU A 1 166 . 122.916 214.02 431.69 1 69.67 ? O GLU A 165 1 
ATOM 1193 C CB . GLU A 1 166 . 122.945 214.477 434.944 1 65.28 ? CB GLU A 165 1 
ATOM 1194 N N . GLU A 1 167 . 123.933 215.946 432.254 1 63.56 ? N GLU A 166 1 
ATOM 1195 C CA . GLU A 1 167 . 123.46 216.607 431.033 1 68.01 ? CA GLU A 166 1 
ATOM 1196 C C . GLU A 1 167 . 124.065 215.987 429.78 1 66.46 ? C GLU A 166 1 
ATOM 1197 O O . GLU A 1 167 . 123.367 215.818 428.771 1 69.36 ? O GLU A 166 1 
ATOM 1198 C CB . GLU A 1 167 . 123.754 218.104 431.078 1 73.97 ? CB GLU A 166 1 
ATOM 1199 C CG . GLU A 1 167 . 123.131 218.802 432.279 1 84.3 ? CG GLU A 166 1 
ATOM 1200 C CD . GLU A 1 167 . 124.091 218.858 433.439 1 87.78 ? CD GLU A 166 1 
ATOM 1201 O OE1 . GLU A 1 167 . 124.008 219.808 434.247 1 95.87 ? OE1 GLU A 166 1 
ATOM 1202 O OE2 . GLU A 1 167 . 124.952 217.953 433.522 1 84.74 ? OE2 GLU A 166 1 
ATOM 1203 N N . SER A 1 168 . 125.352 215.626 429.81 1 60.99 ? N SER A 167 1 
ATOM 1204 C CA . SER A 1 168 . 125.916 214.975 428.626 1 58.21 ? CA SER A 167 1 
ATOM 1205 C C . SER A 1 168 . 125.344 213.579 428.435 1 58.16 ? C SER A 167 1 
ATOM 1206 O O . SER A 1 168 . 125.242 213.098 427.301 1 53.14 ? O SER A 167 1 
ATOM 1207 C CB . SER A 1 168 . 127.437 214.908 428.714 1 57.85 ? CB SER A 167 1 
ATOM 1208 O OG . SER A 1 168 . 127.967 216.129 429.19 1 67.46 ? OG SER A 167 1 
ATOM 1209 N N . ARG A 1 169 . 124.973 212.897 429.521 1 62.56 ? N ARG A 168 1 
ATOM 1210 C CA . ARG A 1 169 . 124.338 211.598 429.338 1 59.82 ? CA ARG A 168 1 
ATOM 1211 C C . ARG A 1 169 . 122.908 211.769 428.842 1 61.59 ? C ARG A 168 1 
ATOM 1212 O O . ARG A 1 169 . 122.435 210.974 428.023 1 62.75 ? O ARG A 168 1 
ATOM 1213 C CB . ARG A 1 169 . 124.385 210.797 430.64 1 66.45 ? CB ARG A 168 1 
ATOM 1214 C CG . ARG A 1 169 . 125.727 210.115 430.856 1 65.1 ? CG ARG A 168 1 
ATOM 1215 C CD . ARG A 1 169 . 126.154 210.25 432.292 1 63.42 ? CD ARG A 168 1 
ATOM 1216 N NE . ARG A 1 169 . 125.177 209.617 433.164 1 64.55 ? NE ARG A 168 1 
ATOM 1217 C CZ . ARG A 1 169 . 124.947 209.998 434.417 1 71.45 ? CZ ARG A 168 1 
ATOM 1218 N NH1 . ARG A 1 169 . 125.631 211.01 434.942 1 74.01 ? NH1 ARG A 168 1 
ATOM 1219 N NH2 . ARG A 1 169 . 124.03 209.371 435.143 1 72.15 ? NH2 ARG A 168 1 
ATOM 1220 N N . ALA A 1 170 . 122.221 212.826 429.301 1 58.36 ? N ALA A 169 1 
ATOM 1221 C CA . ALA A 1 170 . 120.837 213.077 428.892 1 63.06 ? CA ALA A 169 1 
ATOM 1222 C C . ALA A 1 170 . 120.736 213.332 427.384 1 62.1 ? C ALA A 169 1 
ATOM 1223 O O . ALA A 1 170 . 119.83 212.812 426.715 1 60.36 ? O ALA A 169 1 
ATOM 1224 C CB . ALA A 1 170 . 120.258 214.256 429.697 1 56.93 ? CB ALA A 169 1 
ATOM 1225 N N . ARG A 1 171 . 121.661 214.113 426.819 1 65.7 ? N ARG A 170 1 
ATOM 1226 C CA . ARG A 1 171 . 121.572 214.354 425.377 1 66.69 ? CA ARG A 170 1 
ATOM 1227 C C . ARG A 1 171 . 121.799 213.073 424.582 1 58.3 ? C ARG A 170 1 
ATOM 1228 O O . ARG A 1 171 . 121.144 212.856 423.555 1 61.19 ? O ARG A 170 1 
ATOM 1229 C CB . ARG A 1 171 . 122.537 215.449 424.932 1 66.96 ? CB ARG A 170 1 
ATOM 1230 C CG . ARG A 1 171 . 123.783 215.59 425.751 1 73.76 ? CG ARG A 170 1 
ATOM 1231 C CD . ARG A 1 171 . 124.761 216.511 425.049 1 74.35 ? CD ARG A 170 1 
ATOM 1232 N N . ILE A 1 172 . 122.694 212.192 425.045 1 59.42 ? N ILE A 171 1 
ATOM 1233 C CA . ILE A 1 172 . 122.824 210.886 424.39 1 62.77 ? CA ILE A 171 1 
ATOM 1234 C C . ILE A 1 172 . 121.497 210.124 424.438 1 65.94 ? C ILE A 171 1 
ATOM 1235 O O . ILE A 1 172 . 121.089 209.508 423.446 1 63.17 ? O ILE A 171 1 
ATOM 1236 C CB . ILE A 1 172 . 123.953 210.057 425.025 1 63.86 ? CB ILE A 171 1 
ATOM 1237 C CG1 . ILE A 1 172 . 125.33 210.545 424.569 1 62.69 ? CG1 ILE A 171 1 
ATOM 1238 C CG2 . ILE A 1 172 . 123.796 208.596 424.626 1 60.83 ? CG2 ILE A 171 1 
ATOM 1239 C CD1 . ILE A 1 172 . 126.462 210.022 425.446 1 60.42 ? CD1 ILE A 171 1 
ATOM 1240 N N . LYS A 1 173 . 120.801 210.149 425.585 1 61.38 ? N LYS A 172 1 
ATOM 1241 C CA . LYS A 1 173 . 119.557 209.381 425.691 1 59.87 ? CA LYS A 172 1 
ATOM 1242 C C . LYS A 1 173 . 118.452 209.99 424.841 1 57.99 ? C LYS A 172 1 
ATOM 1243 O O . LYS A 1 173 . 117.598 209.262 424.31 1 51.78 ? O LYS A 172 1 
ATOM 1244 C CB . LYS A 1 173 . 119.077 209.298 427.14 1 53.86 ? CB LYS A 172 1 
ATOM 1245 C CG . LYS A 1 173 . 120.078 208.749 428.124 1 59.98 ? CG LYS A 172 1 
ATOM 1246 C CD . LYS A 1 173 . 119.529 208.872 429.549 1 63.6 ? CD LYS A 172 1 
ATOM 1247 C CE . LYS A 1 173 . 120.544 208.43 430.566 1 68.2 ? CE LYS A 172 1 
ATOM 1248 N NZ . LYS A 1 173 . 120.171 208.887 431.968 1 68.04 ? NZ LYS A 172 1 
ATOM 1249 N N . THR A 1 174 . 118.415 211.329 424.76 1 57.38 ? N THR A 173 1 
ATOM 1250 C CA . THR A 1 174 . 117.48 212.002 423.865 1 61.61 ? CA THR A 173 1 
ATOM 1251 C C . THR A 1 174 . 117.696 211.565 422.425 1 53.58 ? C THR A 173 1 
ATOM 1252 O O . THR A 1 174 . 116.738 211.249 421.71 1 52.67 ? O THR A 173 1 
ATOM 1253 C CB . THR A 1 174 . 117.634 213.52 423.988 1 64.15 ? CB THR A 173 1 
ATOM 1254 O OG1 . THR A 1 174 . 117.241 213.933 425.303 1 64.53 ? OG1 THR A 173 1 
ATOM 1255 C CG2 . THR A 1 174 . 116.789 214.258 422.938 1 57.1 ? CG2 THR A 173 1 
ATOM 1256 N N . ARG A 1 175 . 118.943 211.501 421.989 1 55.88 ? N ARG A 174 1 
ATOM 1257 C CA . ARG A 1 175 . 119.18 211.153 420.595 1 55.74 ? CA ARG A 174 1 
ATOM 1258 C C . ARG A 1 175 . 118.777 209.707 420.322 1 60.76 ? C ARG A 174 1 
ATOM 1259 O O . ARG A 1 175 . 118.165 209.409 419.285 1 52.99 ? O ARG A 174 1 
ATOM 1260 C CB . ARG A 1 175 . 120.639 211.394 420.253 1 50.43 ? CB ARG A 174 1 
ATOM 1261 C CG . ARG A 1 175 . 121.065 210.861 418.881 1 54.03 ? CG ARG A 174 1 
ATOM 1262 C CD . ARG A 1 175 . 120.474 211.64 417.701 1 52.8 ? CD ARG A 174 1 
ATOM 1263 N NE . ARG A 1 175 . 121.105 211.191 416.466 1 56.52 ? NE ARG A 174 1 
ATOM 1264 C CZ . ARG A 1 175 . 120.491 211.104 415.289 1 60.21 ? CZ ARG A 174 1 
ATOM 1265 N NH1 . ARG A 1 175 . 119.205 211.436 415.18 1 61.46 ? NH1 ARG A 174 1 
ATOM 1266 N NH2 . ARG A 1 175 . 121.162 210.671 414.224 1 63.18 ? NH2 ARG A 174 1 
ATOM 1267 N N . LEU A 1 176 . 119.086 208.799 421.256 1 60.42 ? N LEU A 175 1 
ATOM 1268 C CA . LEU A 1 176 . 118.67 207.409 421.094 1 64.11 ? CA LEU A 175 1 
ATOM 1269 C C . LEU A 1 176 . 117.157 207.302 420.957 1 66.5 ? C LEU A 175 1 
ATOM 1270 O O . LEU A 1 176 . 116.657 206.532 420.128 1 65.29 ? O LEU A 175 1 
ATOM 1271 C CB . LEU A 1 176 . 119.155 206.576 422.277 1 64.23 ? CB LEU A 175 1 
ATOM 1272 C CG . LEU A 1 176 . 120.67 206.356 422.33 1 59.91 ? CG LEU A 175 1 
ATOM 1273 C CD1 . LEU A 1 176 . 121.039 205.593 423.607 1 55.81 ? CD1 LEU A 175 1 
ATOM 1274 C CD2 . LEU A 1 176 . 121.111 205.611 421.088 1 52.13 ? CD2 LEU A 175 1 
ATOM 1275 N N . PHE A 1 177 . 116.405 208.083 421.74 1 62.16 ? N PHE A 176 1 
ATOM 1276 C CA . PHE A 1 177 . 114.953 207.977 421.632 1 65.84 ? CA PHE A 176 1 
ATOM 1277 C C . PHE A 1 177 . 114.445 208.621 420.344 1 63.06 ? C PHE A 176 1 
ATOM 1278 O O . PHE A 1 177 . 113.383 208.24 419.835 1 62.86 ? O PHE A 176 1 
ATOM 1279 C CB . PHE A 1 177 . 114.267 208.584 422.866 1 69.43 ? CB PHE A 176 1 
ATOM 1280 C CG . PHE A 1 177 . 112.897 208.012 423.138 1 68.38 ? CG PHE A 176 1 
ATOM 1281 C CD1 . PHE A 1 177 . 112.749 206.818 423.824 1 68.22 ? CD1 PHE A 176 1 
ATOM 1282 C CD2 . PHE A 1 177 . 111.757 208.664 422.68 1 68.25 ? CD2 PHE A 176 1 
ATOM 1283 C CE1 . PHE A 1 177 . 111.485 206.286 424.057 1 72.88 ? CE1 PHE A 176 1 
ATOM 1284 C CE2 . PHE A 1 177 . 110.503 208.141 422.894 1 68.57 ? CE2 PHE A 176 1 
ATOM 1285 C CZ . PHE A 1 177 . 110.36 206.95 423.589 1 72.08 ? CZ PHE A 176 1 
ATOM 1286 N N . THR A 1 178 . 115.184 209.589 419.799 1 60.83 ? N THR A 177 1 
ATOM 1287 C CA . THR A 1 178 . 114.8 210.163 418.511 1 65.21 ? CA THR A 177 1 
ATOM 1288 C C . THR A 1 178 . 114.979 209.153 417.381 1 61.23 ? C THR A 177 1 
ATOM 1289 O O . THR A 1 178 . 114.093 209 416.523 1 57.48 ? O THR A 177 1 
ATOM 1290 C CB . THR A 1 178 . 115.615 211.429 418.238 1 63.78 ? CB THR A 177 1 
ATOM 1291 O OG1 . THR A 1 178 . 115.217 212.448 419.162 1 68.71 ? OG1 THR A 177 1 
ATOM 1292 C CG2 . THR A 1 178 . 115.411 211.93 416.783 1 52.64 ? CG2 THR A 177 1 
ATOM 1293 N N . ILE A 1 179 . 116.114 208.446 417.372 1 54.81 ? N ILE A 178 1 
ATOM 1294 C CA . ILE A 1 179 . 116.329 207.401 416.379 1 64.49 ? CA ILE A 178 1 
ATOM 1295 C C . ILE A 1 179 . 115.203 206.387 416.421 1 65.51 ? C ILE A 178 1 
ATOM 1296 O O . ILE A 1 179 . 114.707 205.944 415.371 1 58.26 ? O ILE A 178 1 
ATOM 1297 C CB . ILE A 1 179 . 117.693 206.724 416.59 1 66.03 ? CB ILE A 178 1 
ATOM 1298 C CG1 . ILE A 1 179 . 118.821 207.748 416.367 1 59.56 ? CG1 ILE A 178 1 
ATOM 1299 C CG2 . ILE A 1 179 . 117.809 205.514 415.633 1 66.6 ? CG2 ILE A 178 1 
ATOM 1300 C CD1 . ILE A 1 179 . 120.22 207.219 416.701 1 56.14 ? CD1 ILE A 178 1 
ATOM 1301 N N . ARG A 1 180 . 114.78 206.003 417.637 1 60.32 ? N ARG A 179 1 
ATOM 1302 C CA . ARG A 1 180 . 113.73 205.005 417.764 1 59.44 ? CA ARG A 179 1 
ATOM 1303 C C . ARG A 1 180 . 112.415 205.518 417.196 1 65.56 ? C ARG A 179 1 
ATOM 1304 O O . ARG A 1 180 . 111.69 204.776 416.524 1 68.71 ? O ARG A 179 1 
ATOM 1305 C CB . ARG A 1 180 . 113.554 204.605 419.23 1 69.12 ? CB ARG A 179 1 
ATOM 1306 C CG . ARG A 1 180 . 112.217 203.932 419.499 1 67.87 ? CG ARG A 179 1 
ATOM 1307 C CD . ARG A 1 180 . 111.99 203.679 420.971 1 74.59 ? CD ARG A 179 1 
ATOM 1308 N NE . ARG A 1 180 . 110.731 202.97 421.167 1 84.35 ? NE ARG A 179 1 
ATOM 1309 C CZ . ARG A 1 180 . 110.434 202.28 422.256 1 90.6 ? CZ ARG A 179 1 
ATOM 1310 N NH1 . ARG A 1 180 . 111.315 202.219 423.245 1 94.16 ? NH1 ARG A 179 1 
ATOM 1311 N NH2 . ARG A 1 180 . 109.271 201.649 422.352 1 92.92 ? NH2 ARG A 179 1 
ATOM 1312 N N . GLN A 1 181 . 112.072 206.778 417.475 1 67.08 ? N GLN A 180 1 
ATOM 1313 C CA . GLN A 1 181 . 110.838 207.327 416.918 1 68.68 ? CA GLN A 180 1 
ATOM 1314 C C . GLN A 1 181 . 110.915 207.431 415.403 1 64.42 ? C GLN A 180 1 
ATOM 1315 O O . GLN A 1 181 . 109.933 207.15 414.703 1 66.1 ? O GLN A 180 1 
ATOM 1316 C CB . GLN A 1 181 . 110.555 208.702 417.503 1 67.26 ? CB GLN A 180 1 
ATOM 1317 C CG . GLN A 1 181 . 110.182 208.722 418.946 1 70.89 ? CG GLN A 180 1 
ATOM 1318 C CD . GLN A 1 181 . 109.941 210.134 419.389 1 74.32 ? CD GLN A 180 1 
ATOM 1319 O OE1 . GLN A 1 181 . 108.818 210.636 419.311 1 75.72 ? OE1 GLN A 180 1 
ATOM 1320 N NE2 . GLN A 1 181 . 111.009 210.813 419.8 1 76.95 ? NE2 GLN A 180 1 
ATOM 1321 N N . GLU A 1 182 . 112.069 207.85 414.875 1 61.05 ? N GLU A 181 1 
ATOM 1322 C CA . GLU A 1 182 . 112.184 207.978 413.425 1 65.24 ? CA GLU A 181 1 
ATOM 1323 C C . GLU A 1 182 . 112.006 206.624 412.756 1 68.19 ? C GLU A 181 1 
ATOM 1324 O O . GLU A 1 182 . 111.289 206.509 411.754 1 75.9 ? O GLU A 181 1 
ATOM 1325 C CB . GLU A 1 182 . 113.524 208.612 413.041 1 62.41 ? CB GLU A 181 1 
ATOM 1326 C CG . GLU A 1 182 . 113.575 210.131 413.252 1 69.12 ? CG GLU A 181 1 
ATOM 1327 C CD . GLU A 1 182 . 112.393 210.854 412.617 1 85.18 ? CD GLU A 181 1 
ATOM 1328 O OE1 . GLU A 1 182 . 112.417 211.086 411.393 1 93.86 ? OE1 GLU A 181 1 
ATOM 1329 O OE2 . GLU A 1 182 . 111.43 211.185 413.338 1 94.6 ? OE2 GLU A 181 1 
ATOM 1330 N N . MET A 1 183 . 112.625 205.581 413.315 1 62.53 ? N MET A 182 1 
ATOM 1331 C CA . MET A 1 183 . 112.39 204.236 412.804 1 68.45 ? CA MET A 182 1 
ATOM 1332 C C . MET A 1 183 . 110.919 203.865 412.893 1 75.09 ? C MET A 182 1 
ATOM 1333 O O . MET A 1 183 . 110.343 203.338 411.932 1 81.14 ? O MET A 182 1 
ATOM 1334 C CB . MET A 1 183 . 113.232 203.219 413.569 1 61.85 ? CB MET A 182 1 
ATOM 1335 C CG . MET A 1 183 . 114.704 203.446 413.467 1 63.4 ? CG MET A 182 1 
ATOM 1336 S SD . MET A 1 183 . 115.593 201.994 414.051 1 70.85 ? SD MET A 182 1 
ATOM 1337 C CE . MET A 1 183 . 117.238 202.323 413.415 1 69.51 ? CE MET A 182 1 
ATOM 1338 N N . ALA A 1 184 . 110.294 204.139 414.041 1 71.82 ? N ALA A 183 1 
ATOM 1339 C CA . ALA A 1 184 . 108.916 203.711 414.247 1 74.2 ? CA ALA A 183 1 
ATOM 1340 C C . ALA A 1 184 . 107.976 204.381 413.255 1 74.4 ? C ALA A 183 1 
ATOM 1341 O O . ALA A 1 184 . 107.059 203.737 412.739 1 78.49 ? O ALA A 183 1 
ATOM 1342 C CB . ALA A 1 184 . 108.484 203.995 415.689 1 75.44 ? CB ALA A 183 1 
ATOM 1343 N N . SER A 1 185 . 108.2 205.665 412.953 1 73.15 ? N SER A 184 1 
ATOM 1344 C CA . SER A 1 185 . 107.368 206.339 411.961 1 78.41 ? CA SER A 184 1 
ATOM 1345 C C . SER A 1 185 . 107.515 205.737 410.573 1 82.09 ? C SER A 184 1 
ATOM 1346 O O . SER A 1 185 . 106.719 206.064 409.688 1 86.88 ? O SER A 184 1 
ATOM 1347 C CB . SER A 1 185 . 107.689 207.836 411.917 1 80.62 ? CB SER A 184 1 
ATOM 1348 O OG . SER A 1 185 . 108.807 208.111 411.094 1 84.26 ? OG SER A 184 1 
ATOM 1349 N N . ARG A 1 186 . 108.504 204.87 410.363 1 80.83 ? N ARG A 185 1 
ATOM 1350 C CA . ARG A 1 186 . 108.716 204.227 409.076 1 79.82 ? CA ARG A 185 1 
ATOM 1351 C C . ARG A 1 186 . 108.484 202.724 409.128 1 82.49 ? C ARG A 185 1 
ATOM 1352 O O . ARG A 1 186 . 108.762 202.037 408.135 1 80.85 ? O ARG A 185 1 
ATOM 1353 C CB . ARG A 1 186 . 110.128 204.502 408.574 1 72.85 ? CB ARG A 185 1 
ATOM 1354 C CG . ARG A 1 186 . 110.44 205.966 408.4 1 73.47 ? CG ARG A 185 1 
ATOM 1355 C CD . ARG A 1 186 . 111.936 206.12 408.295 1 70.29 ? CD ARG A 185 1 
ATOM 1356 N NE . ARG A 1 186 . 112.349 207.404 407.745 1 67.57 ? NE ARG A 185 1 
ATOM 1357 C CZ . ARG A 1 186 . 112.365 208.539 408.436 1 63.95 ? CZ ARG A 185 1 
ATOM 1358 N NH1 . ARG A 1 186 . 111.954 208.549 409.707 1 58.48 ? NH1 ARG A 185 1 
ATOM 1359 N NH2 . ARG A 1 186 . 112.775 209.661 407.852 1 56.93 ? NH2 ARG A 185 1 
ATOM 1360 N N . SER A 1 187 . 108.003 202.196 410.261 1 79.24 ? N SER A 186 1 
ATOM 1361 C CA . SER A 1 187 . 107.707 200.774 410.443 1 86.02 ? CA SER A 186 1 
ATOM 1362 C C . SER A 1 187 . 108.959 199.903 410.436 1 84.04 ? C SER A 186 1 
ATOM 1363 O O . SER A 1 187 . 108.875 198.695 410.173 1 89.12 ? O SER A 186 1 
ATOM 1364 C CB . SER A 1 187 . 106.72 200.26 409.385 1 94.72 ? CB SER A 186 1 
ATOM 1365 O OG . SER A 1 187 . 105.67 201.187 409.159 1 96.89 ? OG SER A 186 1 
ATOM 1366 N N . LEU A 1 188 . 110.12 200.49 410.72 1 77.16 ? N LEU A 187 1 
ATOM 1367 C CA . LEU A 1 188 . 111.38 199.763 410.784 1 74.32 ? CA LEU A 187 1 
ATOM 1368 C C . LEU A 1 188 . 111.78 199.402 412.202 1 74.38 ? C LEU A 187 1 
ATOM 1369 O O . LEU A 1 188 . 112.728 198.628 412.379 1 72.62 ? O LEU A 187 1 
ATOM 1370 C CB . LEU A 1 188 . 112.509 200.589 410.141 1 73.5 ? CB LEU A 187 1 
ATOM 1371 C CG . LEU A 1 188 . 112.113 201.33 408.864 1 73.56 ? CG LEU A 187 1 
ATOM 1372 C CD1 . LEU A 1 188 . 113.224 202.263 408.377 1 68.59 ? CD1 LEU A 187 1 
ATOM 1373 C CD2 . LEU A 1 188 . 111.745 200.307 407.801 1 79.72 ? CD2 LEU A 187 1 
ATOM 1374 N N . TRP A 1 189 . 111.093 199.953 413.207 1 78.14 ? N TRP A 188 1 
ATOM 1375 C CA . TRP A 1 189 . 111.486 199.714 414.59 1 77.78 ? CA TRP A 188 1 
ATOM 1376 C C . TRP A 1 189 . 111.247 198.266 414.986 1 81.23 ? C TRP A 188 1 
ATOM 1377 O O . TRP A 1 189 . 112.112 197.637 415.605 1 81.96 ? O TRP A 188 1 
ATOM 1378 C CB . TRP A 1 189 . 110.727 200.635 415.541 1 76.02 ? CB TRP A 188 1 
ATOM 1379 C CG . TRP A 1 189 . 111.034 200.283 416.958 1 71.9 ? CG TRP A 188 1 
ATOM 1380 C CD1 . TRP A 1 189 . 110.194 199.696 417.868 1 74.83 ? CD1 TRP A 188 1 
ATOM 1381 C CD2 . TRP A 1 189 . 112.289 200.46 417.625 1 70.54 ? CD2 TRP A 188 1 
ATOM 1382 N NE1 . TRP A 1 189 . 110.848 199.512 419.066 1 73.95 ? NE1 TRP A 188 1 
ATOM 1383 C CE2 . TRP A 1 189 . 112.135 199.973 418.942 1 71.95 ? CE2 TRP A 188 1 
ATOM 1384 C CE3 . TRP A 1 189 . 113.529 200.997 417.24 1 69.11 ? CE3 TRP A 188 1 
ATOM 1385 C CZ2 . TRP A 1 189 . 113.174 200.003 419.877 1 68.65 ? CZ2 TRP A 188 1 
ATOM 1386 C CZ3 . TRP A 1 189 . 114.563 201.031 418.177 1 64.62 ? CZ3 TRP A 188 1 
ATOM 1387 C CH2 . TRP A 1 189 . 114.376 200.533 419.477 1 64.28 ? CH2 TRP A 188 1 
ATOM 1388 N N . ASP A 1 190 . 110.065 197.732 414.657 1 83.04 ? N ASP A 189 1 
ATOM 1389 C CA . ASP A 1 190 . 109.73 196.36 415.029 1 91.09 ? CA ASP A 189 1 
ATOM 1390 C C . ASP A 1 190 . 110.768 195.376 414.506 1 91.03 ? C ASP A 189 1 
ATOM 1391 O O . ASP A 1 190 . 111.236 194.504 415.249 1 89.91 ? O ASP A 189 1 
ATOM 1392 C CB . ASP A 1 190 . 108.344 195.99 414.504 1 100.44 ? CB ASP A 189 1 
ATOM 1393 C CG . ASP A 1 190 . 107.233 196.429 415.433 1 109.77 ? CG ASP A 189 1 
ATOM 1394 O OD1 . ASP A 1 190 . 107.531 197.013 416.504 1 108.4 ? OD1 ASP A 189 1 
ATOM 1395 O OD2 . ASP A 1 190 . 106.058 196.185 415.085 1 116.88 ? OD2 ASP A 189 1 
ATOM 1396 N N . SER A 1 191 . 111.137 195.498 413.224 1 85.51 ? N SER A 190 1 
ATOM 1397 C CA . SER A 1 191 . 112.145 194.6 412.675 1 89.61 ? CA SER A 190 1 
ATOM 1398 C C . SER A 1 191 . 113.492 194.829 413.347 1 88.18 ? C SER A 190 1 
ATOM 1399 O O . SER A 1 191 . 114.241 193.877 413.595 1 91.76 ? O SER A 190 1 
ATOM 1400 C CB . SER A 1 191 . 112.246 194.773 411.155 1 94.6 ? CB SER A 190 1 
ATOM 1401 O OG . SER A 1 191 . 112.031 196.121 410.768 1 101.64 ? OG SER A 190 1 
ATOM 1402 N N . PHE A 1 192 . 113.804 196.085 413.674 1 84.45 ? N PHE A 191 1 
ATOM 1403 C CA . PHE A 1 192 . 115.074 196.407 414.324 1 82.55 ? CA PHE A 191 1 
ATOM 1404 C C . PHE A 1 192 . 115.144 195.842 415.739 1 84.69 ? C PHE A 191 1 
ATOM 1405 O O . PHE A 1 192 . 116.173 195.284 416.138 1 83.47 ? O PHE A 191 1 
ATOM 1406 C CB . PHE A 1 192 . 115.267 197.923 414.351 1 78.99 ? CB PHE A 191 1 
ATOM 1407 C CG . PHE A 1 192 . 116.611 198.367 414.866 1 71.67 ? CG PHE A 191 1 
ATOM 1408 C CD1 . PHE A 1 192 . 117.776 198.024 414.195 1 67.63 ? CD1 PHE A 191 1 
ATOM 1409 C CD2 . PHE A 1 192 . 116.706 199.147 416.015 1 67.06 ? CD2 PHE A 191 1 
ATOM 1410 C CE1 . PHE A 1 192 . 119.023 198.452 414.664 1 68.54 ? CE1 PHE A 191 1 
ATOM 1411 C CE2 . PHE A 1 192 . 117.951 199.585 416.49 1 69.08 ? CE2 PHE A 191 1 
ATOM 1412 C CZ . PHE A 1 192 . 119.112 199.231 415.812 1 68.4 ? CZ PHE A 191 1 
ATOM 1413 N N . ARG A 1 193 . 114.066 195.992 416.515 1 90.64 ? N ARG A 192 1 
ATOM 1414 C CA . ARG A 1 193 . 114.05 195.493 417.889 1 95.79 ? CA ARG A 192 1 
ATOM 1415 C C . ARG A 1 193 . 114.027 193.965 417.918 1 104.27 ? C ARG A 192 1 
ATOM 1416 O O . ARG A 1 193 . 114.777 193.34 418.678 1 109.29 ? O ARG A 192 1 
ATOM 1417 C CB . ARG A 1 193 . 112.858 196.097 418.65 1 95.9 ? CB ARG A 192 1 
ATOM 1418 C CG . ARG A 1 193 . 112.467 195.392 419.939 1 103.66 ? CG ARG A 192 1 
ATOM 1419 C CD . ARG A 1 193 . 112.053 196.376 421.047 1 108.55 ? CD ARG A 192 1 
ATOM 1420 N NE . ARG A 1 193 . 110.671 196.865 420.947 1 112.42 ? NE ARG A 192 1 
ATOM 1421 C CZ . ARG A 1 193 . 110.102 197.704 421.821 1 107.7 ? CZ ARG A 192 1 
ATOM 1422 N NH1 . ARG A 1 193 . 110.785 198.147 422.875 1 102.45 ? NH1 ARG A 192 1 
ATOM 1423 N NH2 . ARG A 1 193 . 108.846 198.1 421.648 1 103.91 ? NH2 ARG A 192 1 
ATOM 1424 N N . GLN A 1 194 . 113.198 193.34 417.075 1 106.28 ? N GLN A 193 1 
ATOM 1425 C CA . GLN A 1 194 . 113.153 191.876 416.973 1 109.74 ? CA GLN A 193 1 
ATOM 1426 C C . GLN A 1 194 . 114.303 191.3 416.144 1 113.4 ? C GLN A 193 1 
ATOM 1427 O O . GLN A 1 194 . 114.119 190.326 415.407 1 117.1 ? O GLN A 193 1 
ATOM 1428 C CB . GLN A 1 194 . 111.803 191.438 416.406 1 107.26 ? CB GLN A 193 1 
ATOM 1429 N N . SER A 1 195 . 115.5 191.888 416.253 1 112.1 ? N SER A 194 1 
ATOM 1430 C CA . SER A 1 195 . 116.679 191.397 415.547 1 111.76 ? CA SER A 194 1 
ATOM 1431 C C . SER A 1 195 . 117.964 191.427 416.365 1 111.41 ? C SER A 194 1 
ATOM 1432 O O . SER A 1 195 . 118.957 190.853 415.909 1 113.42 ? O SER A 194 1 
ATOM 1433 C CB . SER A 1 195 . 116.908 192.205 414.263 1 109.58 ? CB SER A 194 1 
ATOM 1434 O OG . SER A 1 195 . 117.899 193.199 414.461 1 102 ? OG SER A 194 1 
ATOM 1435 N N . GLU A 1 196 . 117.999 192.072 417.531 1 107.53 ? N GLU A 195 1 
ATOM 1436 C CA . GLU A 1 196 . 119.214 192.106 418.349 1 107.54 ? CA GLU A 195 1 
ATOM 1437 C C . GLU A 1 196 . 119.658 190.704 418.782 1 108.56 ? C GLU A 195 1 
ATOM 1438 O O . GLU A 1 196 . 118.996 190.043 419.585 1 108.29 ? O GLU A 195 1 
ATOM 1439 C CB . GLU A 1 196 . 119.015 192.992 419.586 1 105.06 ? CB GLU A 195 1 
ATOM 1440 C CG . GLU A 1 196 . 120.15 192.886 420.601 1 102.51 ? CG GLU A 195 1 
ATOM 1441 C CD . GLU A 1 196 . 120.346 194.152 421.421 1 97.27 ? CD GLU A 195 1 
ATOM 1442 O OE1 . GLU A 1 196 . 119.768 195.202 421.067 1 93.4 ? OE1 GLU A 195 1 
ATOM 1443 O OE2 . GLU A 1 196 . 121.101 194.096 422.411 1 97.6 ? OE2 GLU A 195 1 
HETATM 1444 MN MN . MN B 2 . . 131.059 199.19 422.302 1 60.48 ? MN MN A 201 1 
HETATM 1445 MN MN . MN C 2 . . 133.894 198.955 419.878 1 64.98 ? MN MN A 202 1 
HETATM 1446 S S . SO4 D 3 . . 119.982 192.141 409.539 0.7 108.83 ? S SO4 A 203 1 
HETATM 1447 O O1 . SO4 D 3 . . 120.207 190.998 408.652 0.7 112.78 ? O1 SO4 A 203 1 
HETATM 1448 O O2 . SO4 D 3 . . 119.413 193.25 408.774 0.7 107.18 ? O2 SO4 A 203 1 
HETATM 1449 O O3 . SO4 D 3 . . 119.03 191.734 410.576 0.7 113.57 ? O3 SO4 A 203 1 
HETATM 1450 O O4 . SO4 D 3 . . 121.245 192.563 410.152 0.7 97.87 ? O4 SO4 A 203 1 
HETATM 1451 S S . SO4 E 3 . . 135.476 216.568 433.004 0.78 102.68 ? S SO4 A 204 1 
HETATM 1452 O O1 . SO4 E 3 . . 135.874 215.399 432.235 0.78 94.42 ? O1 SO4 A 204 1 
HETATM 1453 O O2 . SO4 E 3 . . 135.547 217.754 432.161 0.78 106.13 ? O2 SO4 A 204 1 
HETATM 1454 O O3 . SO4 E 3 . . 136.368 216.751 434.151 0.78 105.78 ? O3 SO4 A 204 1 
HETATM 1455 O O4 . SO4 E 3 . . 134.097 216.386 433.45 0.78 103.92 ? O4 SO4 A 204 1 
HETATM 1456 C C01 . R07 F 4 . . 129.99 197.054 420.953 1 62.25 ? C01 R07 A 205 1 
HETATM 1457 C C02 . R07 F 4 . . 129.007 196.1 420.458 1 65.63 ? C02 R07 A 205 1 
HETATM 1458 C C04 . R07 F 4 . . 129.308 195.232 419.276 1 63.67 ? C04 R07 A 205 1 
HETATM 1459 C C07 . R07 F 4 . . 131.606 196.281 419.046 1 61.85 ? C07 R07 A 205 1 
HETATM 1460 C C08 . R07 F 4 . . 131.303 197.172 420.293 1 58.26 ? C08 R07 A 205 1 
HETATM 1461 C C10 . R07 F 4 . . 132.361 194.284 417.359 1 73.58 ? C10 R07 A 205 1 
HETATM 1462 C C14 . R07 F 4 . . 132.965 196.397 418.443 1 66.18 ? C14 R07 A 205 1 
HETATM 1463 C C19 . R07 F 4 . . 130.792 195.419 416.304 1 71.92 ? C19 R07 A 205 1 
HETATM 1464 C C20 . R07 F 4 . . 134.732 195.515 417.08 1 75.8 ? C20 R07 A 205 1 
HETATM 1465 C C22 . R07 F 4 . . 135.668 194.61 417.892 1 79.53 ? C22 R07 A 205 1 
HETATM 1466 C C23 . R07 F 4 . . 134.652 195.011 415.642 1 73.05 ? C23 R07 A 205 1 
HETATM 1467 C C30 . R07 F 4 . . 129.379 196.258 416.5 1 69.29 ? C30 R07 A 205 1 
HETATM 1468 C C31 . R07 F 4 . . 128.13 195.614 416.286 1 68.31 ? C31 R07 A 205 1 
HETATM 1469 C C33 . R07 F 4 . . 129.567 192.931 415.516 1 80.57 ? C33 R07 A 205 1 
HETATM 1470 C C36 . R07 F 4 . . 130.343 193.694 414.425 1 80.43 ? C36 R07 A 205 1 
HETATM 1471 C C37 . R07 F 4 . . 130.937 194.896 414.796 1 75.7 ? C37 R07 A 205 1 
HETATM 1472 C C39 . R07 F 4 . . 130.425 193.21 413.104 1 82.52 ? C39 R07 A 205 1 
HETATM 1473 C C41 . R07 F 4 . . 131.117 193.945 412.145 1 82.75 ? C41 R07 A 205 1 
HETATM 1474 C C43 . R07 F 4 . . 131.718 195.158 412.5 1 74.54 ? C43 R07 A 205 1 
HETATM 1475 C C45 . R07 F 4 . . 131.623 195.631 413.807 1 73.52 ? C45 R07 A 205 1 
HETATM 1476 C C47 . R07 F 4 . . 129.354 197.614 416.904 1 70.82 ? C47 R07 A 205 1 
HETATM 1477 C C49 . R07 F 4 . . 128.169 198.327 417.106 1 67.73 ? C49 R07 A 205 1 
HETATM 1478 C C51 . R07 F 4 . . 126.948 197.691 416.893 1 65.27 ? C51 R07 A 205 1 
HETATM 1479 C C53 . R07 F 4 . . 126.952 196.354 416.483 1 66.49 ? C53 R07 A 205 1 
HETATM 1480 F F27 . R07 F 4 . . 136.943 194.763 417.437 1 82.41 ? F27 R07 A 205 1 
HETATM 1481 F F28 . R07 F 4 . . 135.625 194.92 419.221 1 79.64 ? F28 R07 A 205 1 
HETATM 1482 F F29 . R07 F 4 . . 135.3 193.309 417.75 1 77.77 ? F29 R07 A 205 1 
HETATM 1483 N N06 . R07 F 4 . . 130.661 195.365 418.586 1 67.33 ? N06 R07 A 205 1 
HETATM 1484 N N09 . R07 F 4 . . 131.107 194.633 417.344 1 72.22 ? N09 R07 A 205 1 
HETATM 1485 N N13 . R07 F 4 . . 133.401 195.484 417.665 1 71.88 ? N13 R07 A 205 1 
HETATM 1486 O O15 . R07 F 4 . . 132.29 198.064 420.756 1 61.25 ? O15 R07 A 205 1 
HETATM 1487 O O17 . R07 F 4 . . 129.713 197.702 421.91 1 66.66 ? O17 R07 A 205 1 
HETATM 1488 O O18 . R07 F 4 . . 133.693 197.278 418.743 1 70.71 ? O18 R07 A 205 1 
HETATM 1489 S S32 . R07 F 4 . . 128.042 193.869 415.767 1 76.96 ? S32 R07 A 205 1 
HETATM 1490 O O . HOH G 5 . . 130.703 205.397 433.02 1 61.97 ? O HOH A 301 1 
HETATM 1491 O O . HOH G 5 . . 134.673 197.827 421.853 1 46.84 ? O HOH A 302 1 
HETATM 1492 O O . HOH G 5 . . 129.644 201.185 415.799 1 60.15 ? O HOH A 303 1 
HETATM 1493 O O . HOH G 5 . . 136.167 199.282 419.703 1 54.92 ? O HOH A 304 1 
HETATM 1494 O O . HOH G 5 . . 108.049 199.108 413.649 1 69.02 ? O HOH A 305 1 
HETATM 1495 O O . HOH G 5 . . 126.892 198.003 421.649 1 62.17 ? O HOH A 306 1 
HETATM 1496 O O . HOH G 5 . . 125.11 211.665 413.047 1 56.44 ? O HOH A 307 1 
HETATM 1497 O O . HOH G 5 . . 122.85 193.99 415.632 1 76.7 ? O HOH A 308 1 
#
_coordinate_server_stats.molecule_cached    no 
_coordinate_server_stats.io_time_ms         2 
_coordinate_server_stats.parse_time_ms      23 
_coordinate_server_stats.query_time_ms      12 
_coordinate_server_stats.format_time_ms     17 
#