data_8RYC
# 
_entry.id   8RYC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RYC         pdb_00008ryc 10.2210/pdb8ryc/pdb 
WWPDB D_1292136498 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RYC 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              guichou@cbs.cnrs.fr 
_pdbx_contact_author.name_first         jean-francois 
_pdbx_contact_author.name_last          guichou 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7699-3235 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Guichou, J.F.' 1 ? 
'Gelin, M.'     2 ? 
'Allemand, F.'  3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'TEAD2 with an inhibitor' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Guichou, J.F.' 1 ? 
primary 'Gelin, M.'     2 ? 
primary 'Allemand, F.'  3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Transcriptional enhancer factor TEF-4' 27489.096 2  ? ? ? ? 
2 non-polymer syn '5-phenylmethoxy-1~{H}-indole'          223.270   1  ? ? ? ? 
3 non-polymer syn 'MYRISTIC ACID'                         228.371   1  ? ? ? ? 
4 water       nat water                                   18.015    68 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'TEA domain family member 2,TEAD-2' 
# 
_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       
;MAWQARGLGTARLQLVEFSAFVEPPDAVDSYQRHLFVHISQHCPSPGAPPLESVDVRQIYDKFPEKKGGLRELYDRGPPH
AFFLVKFWADLNWGPSGEEAGAGGSISSGGFYGVSSQYESLEHMTLTCSSKVCSFGKQVVEKVETERAQLEDGRFVYRLL
RSPMCEYLVNFLHKLRQLPERYMMNSVLENFTILQVVTNRDTQELLLCTAYVFEVSTSERGAQHHIYRLVRDVEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAWQARGLGTARLQLVEFSAFVEPPDAVDSYQRHLFVHISQHCPSPGAPPLESVDVRQIYDKFPEKKGGLRELYDRGPPH
AFFLVKFWADLNWGPSGEEAGAGGSISSGGFYGVSSQYESLEHMTLTCSSKVCSFGKQVVEKVETERAQLEDGRFVYRLL
RSPMCEYLVNFLHKLRQLPERYMMNSVLENFTILQVVTNRDTQELLLCTAYVFEVSTSERGAQHHIYRLVRDVEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '5-phenylmethoxy-1~{H}-indole' A1H32 
3 'MYRISTIC ACID'                MYR   
4 water                          HOH   
# 
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   ALA n 
1 3   TRP n 
1 4   GLN n 
1 5   ALA n 
1 6   ARG n 
1 7   GLY n 
1 8   LEU n 
1 9   GLY n 
1 10  THR n 
1 11  ALA n 
1 12  ARG n 
1 13  LEU n 
1 14  GLN n 
1 15  LEU n 
1 16  VAL n 
1 17  GLU n 
1 18  PHE n 
1 19  SER n 
1 20  ALA n 
1 21  PHE n 
1 22  VAL n 
1 23  GLU n 
1 24  PRO n 
1 25  PRO n 
1 26  ASP n 
1 27  ALA n 
1 28  VAL n 
1 29  ASP n 
1 30  SER n 
1 31  TYR n 
1 32  GLN n 
1 33  ARG n 
1 34  HIS n 
1 35  LEU n 
1 36  PHE n 
1 37  VAL n 
1 38  HIS n 
1 39  ILE n 
1 40  SER n 
1 41  GLN n 
1 42  HIS n 
1 43  CYS n 
1 44  PRO n 
1 45  SER n 
1 46  PRO n 
1 47  GLY n 
1 48  ALA n 
1 49  PRO n 
1 50  PRO n 
1 51  LEU n 
1 52  GLU n 
1 53  SER n 
1 54  VAL n 
1 55  ASP n 
1 56  VAL n 
1 57  ARG n 
1 58  GLN n 
1 59  ILE n 
1 60  TYR n 
1 61  ASP n 
1 62  LYS n 
1 63  PHE n 
1 64  PRO n 
1 65  GLU n 
1 66  LYS n 
1 67  LYS n 
1 68  GLY n 
1 69  GLY n 
1 70  LEU n 
1 71  ARG n 
1 72  GLU n 
1 73  LEU n 
1 74  TYR n 
1 75  ASP n 
1 76  ARG n 
1 77  GLY n 
1 78  PRO n 
1 79  PRO n 
1 80  HIS n 
1 81  ALA n 
1 82  PHE n 
1 83  PHE n 
1 84  LEU n 
1 85  VAL n 
1 86  LYS n 
1 87  PHE n 
1 88  TRP n 
1 89  ALA n 
1 90  ASP n 
1 91  LEU n 
1 92  ASN n 
1 93  TRP n 
1 94  GLY n 
1 95  PRO n 
1 96  SER n 
1 97  GLY n 
1 98  GLU n 
1 99  GLU n 
1 100 ALA n 
1 101 GLY n 
1 102 ALA n 
1 103 GLY n 
1 104 GLY n 
1 105 SER n 
1 106 ILE n 
1 107 SER n 
1 108 SER n 
1 109 GLY n 
1 110 GLY n 
1 111 PHE n 
1 112 TYR n 
1 113 GLY n 
1 114 VAL n 
1 115 SER n 
1 116 SER n 
1 117 GLN n 
1 118 TYR n 
1 119 GLU n 
1 120 SER n 
1 121 LEU n 
1 122 GLU n 
1 123 HIS n 
1 124 MET n 
1 125 THR n 
1 126 LEU n 
1 127 THR n 
1 128 CYS n 
1 129 SER n 
1 130 SER n 
1 131 LYS n 
1 132 VAL n 
1 133 CYS n 
1 134 SER n 
1 135 PHE n 
1 136 GLY n 
1 137 LYS n 
1 138 GLN n 
1 139 VAL n 
1 140 VAL n 
1 141 GLU n 
1 142 LYS n 
1 143 VAL n 
1 144 GLU n 
1 145 THR n 
1 146 GLU n 
1 147 ARG n 
1 148 ALA n 
1 149 GLN n 
1 150 LEU n 
1 151 GLU n 
1 152 ASP n 
1 153 GLY n 
1 154 ARG n 
1 155 PHE n 
1 156 VAL n 
1 157 TYR n 
1 158 ARG n 
1 159 LEU n 
1 160 LEU n 
1 161 ARG n 
1 162 SER n 
1 163 PRO n 
1 164 MET n 
1 165 CYS n 
1 166 GLU n 
1 167 TYR n 
1 168 LEU n 
1 169 VAL n 
1 170 ASN n 
1 171 PHE n 
1 172 LEU n 
1 173 HIS n 
1 174 LYS n 
1 175 LEU n 
1 176 ARG n 
1 177 GLN n 
1 178 LEU n 
1 179 PRO n 
1 180 GLU n 
1 181 ARG n 
1 182 TYR n 
1 183 MET n 
1 184 MET n 
1 185 ASN n 
1 186 SER n 
1 187 VAL n 
1 188 LEU n 
1 189 GLU n 
1 190 ASN n 
1 191 PHE n 
1 192 THR n 
1 193 ILE n 
1 194 LEU n 
1 195 GLN n 
1 196 VAL n 
1 197 VAL n 
1 198 THR n 
1 199 ASN n 
1 200 ARG n 
1 201 ASP n 
1 202 THR n 
1 203 GLN n 
1 204 GLU n 
1 205 LEU n 
1 206 LEU n 
1 207 LEU n 
1 208 CYS n 
1 209 THR n 
1 210 ALA n 
1 211 TYR n 
1 212 VAL n 
1 213 PHE n 
1 214 GLU n 
1 215 VAL n 
1 216 SER n 
1 217 THR n 
1 218 SER n 
1 219 GLU n 
1 220 ARG n 
1 221 GLY n 
1 222 ALA n 
1 223 GLN n 
1 224 HIS n 
1 225 HIS n 
1 226 ILE n 
1 227 TYR n 
1 228 ARG n 
1 229 LEU n 
1 230 VAL n 
1 231 ARG n 
1 232 ASP n 
1 233 VAL n 
1 234 GLU n 
1 235 HIS n 
1 236 HIS n 
1 237 HIS n 
1 238 HIS n 
1 239 HIS n 
1 240 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   240 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'TEAD2, TEF4' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1H32 non-polymer         . '5-phenylmethoxy-1~{H}-indole' ? 'C15 H13 N O'    223.270 
ALA   'L-peptide linking' y ALANINE                        ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                       ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                     ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                       ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                      ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                        ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                      ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER                          ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE                     ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                        ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                         ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                     ? 'C5 H11 N O2 S'  149.211 
MYR   non-polymer         . 'MYRISTIC ACID'                ? 'C14 H28 O2'     228.371 
PHE   'L-peptide linking' y PHENYLALANINE                  ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                        ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                         ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                      ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                     ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE                       ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                         ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   216 ?   ?   ?   A . n 
A 1 2   ALA 2   217 ?   ?   ?   A . n 
A 1 3   TRP 3   218 ?   ?   ?   A . n 
A 1 4   GLN 4   219 ?   ?   ?   A . n 
A 1 5   ALA 5   220 ?   ?   ?   A . n 
A 1 6   ARG 6   221 221 ARG ARG A . n 
A 1 7   GLY 7   222 222 GLY GLY A . n 
A 1 8   LEU 8   223 223 LEU LEU A . n 
A 1 9   GLY 9   224 224 GLY GLY A . n 
A 1 10  THR 10  225 225 THR THR A . n 
A 1 11  ALA 11  226 226 ALA ALA A . n 
A 1 12  ARG 12  227 227 ARG ARG A . n 
A 1 13  LEU 13  228 228 LEU LEU A . n 
A 1 14  GLN 14  229 229 GLN GLN A . n 
A 1 15  LEU 15  230 230 LEU LEU A . n 
A 1 16  VAL 16  231 231 VAL VAL A . n 
A 1 17  GLU 17  232 232 GLU GLU A . n 
A 1 18  PHE 18  233 233 PHE PHE A . n 
A 1 19  SER 19  234 234 SER SER A . n 
A 1 20  ALA 20  235 235 ALA ALA A . n 
A 1 21  PHE 21  236 236 PHE PHE A . n 
A 1 22  VAL 22  237 237 VAL VAL A . n 
A 1 23  GLU 23  238 238 GLU GLU A . n 
A 1 24  PRO 24  239 239 PRO PRO A . n 
A 1 25  PRO 25  240 ?   ?   ?   A . n 
A 1 26  ASP 26  241 ?   ?   ?   A . n 
A 1 27  ALA 27  242 ?   ?   ?   A . n 
A 1 28  VAL 28  243 ?   ?   ?   A . n 
A 1 29  ASP 29  244 ?   ?   ?   A . n 
A 1 30  SER 30  245 ?   ?   ?   A . n 
A 1 31  TYR 31  246 ?   ?   ?   A . n 
A 1 32  GLN 32  247 247 GLN GLN A . n 
A 1 33  ARG 33  248 248 ARG ARG A . n 
A 1 34  HIS 34  249 249 HIS HIS A . n 
A 1 35  LEU 35  250 250 LEU LEU A . n 
A 1 36  PHE 36  251 251 PHE PHE A . n 
A 1 37  VAL 37  252 252 VAL VAL A . n 
A 1 38  HIS 38  253 253 HIS HIS A . n 
A 1 39  ILE 39  254 254 ILE ILE A . n 
A 1 40  SER 40  255 255 SER SER A . n 
A 1 41  GLN 41  256 256 GLN GLN A . n 
A 1 42  HIS 42  257 257 HIS HIS A . n 
A 1 43  CYS 43  258 258 CYS CYS A . n 
A 1 44  PRO 44  259 259 PRO PRO A . n 
A 1 45  SER 45  260 260 SER SER A . n 
A 1 46  PRO 46  261 261 PRO PRO A . n 
A 1 47  GLY 47  262 262 GLY GLY A . n 
A 1 48  ALA 48  263 263 ALA ALA A . n 
A 1 49  PRO 49  264 264 PRO PRO A . n 
A 1 50  PRO 50  265 265 PRO PRO A . n 
A 1 51  LEU 51  266 266 LEU LEU A . n 
A 1 52  GLU 52  267 267 GLU GLU A . n 
A 1 53  SER 53  268 268 SER SER A . n 
A 1 54  VAL 54  269 269 VAL VAL A . n 
A 1 55  ASP 55  270 270 ASP ASP A . n 
A 1 56  VAL 56  271 271 VAL VAL A . n 
A 1 57  ARG 57  272 272 ARG ARG A . n 
A 1 58  GLN 58  273 273 GLN GLN A . n 
A 1 59  ILE 59  274 274 ILE ILE A . n 
A 1 60  TYR 60  275 275 TYR TYR A . n 
A 1 61  ASP 61  276 276 ASP ASP A . n 
A 1 62  LYS 62  277 277 LYS LYS A . n 
A 1 63  PHE 63  278 278 PHE PHE A . n 
A 1 64  PRO 64  279 279 PRO PRO A . n 
A 1 65  GLU 65  280 280 GLU GLU A . n 
A 1 66  LYS 66  281 281 LYS LYS A . n 
A 1 67  LYS 67  282 282 LYS LYS A . n 
A 1 68  GLY 68  283 283 GLY GLY A . n 
A 1 69  GLY 69  284 284 GLY GLY A . n 
A 1 70  LEU 70  285 285 LEU LEU A . n 
A 1 71  ARG 71  286 286 ARG ARG A . n 
A 1 72  GLU 72  287 287 GLU GLU A . n 
A 1 73  LEU 73  288 288 LEU LEU A . n 
A 1 74  TYR 74  289 289 TYR TYR A . n 
A 1 75  ASP 75  290 290 ASP ASP A . n 
A 1 76  ARG 76  291 291 ARG ARG A . n 
A 1 77  GLY 77  292 292 GLY GLY A . n 
A 1 78  PRO 78  293 293 PRO PRO A . n 
A 1 79  PRO 79  294 294 PRO PRO A . n 
A 1 80  HIS 80  295 295 HIS HIS A . n 
A 1 81  ALA 81  296 296 ALA ALA A . n 
A 1 82  PHE 82  297 297 PHE PHE A . n 
A 1 83  PHE 83  298 298 PHE PHE A . n 
A 1 84  LEU 84  299 299 LEU LEU A . n 
A 1 85  VAL 85  300 300 VAL VAL A . n 
A 1 86  LYS 86  301 301 LYS LYS A . n 
A 1 87  PHE 87  302 302 PHE PHE A . n 
A 1 88  TRP 88  303 303 TRP TRP A . n 
A 1 89  ALA 89  304 304 ALA ALA A . n 
A 1 90  ASP 90  305 305 ASP ASP A . n 
A 1 91  LEU 91  306 306 LEU LEU A . n 
A 1 92  ASN 92  307 307 ASN ASN A . n 
A 1 93  TRP 93  308 308 TRP TRP A . n 
A 1 94  GLY 94  309 ?   ?   ?   A . n 
A 1 95  PRO 95  310 ?   ?   ?   A . n 
A 1 96  SER 96  311 ?   ?   ?   A . n 
A 1 97  GLY 97  312 ?   ?   ?   A . n 
A 1 98  GLU 98  313 ?   ?   ?   A . n 
A 1 99  GLU 99  314 ?   ?   ?   A . n 
A 1 100 ALA 100 315 ?   ?   ?   A . n 
A 1 101 GLY 101 316 ?   ?   ?   A . n 
A 1 102 ALA 102 317 ?   ?   ?   A . n 
A 1 103 GLY 103 318 ?   ?   ?   A . n 
A 1 104 GLY 104 319 ?   ?   ?   A . n 
A 1 105 SER 105 320 ?   ?   ?   A . n 
A 1 106 ILE 106 321 ?   ?   ?   A . n 
A 1 107 SER 107 322 ?   ?   ?   A . n 
A 1 108 SER 108 323 ?   ?   ?   A . n 
A 1 109 GLY 109 324 324 GLY GLY A . n 
A 1 110 GLY 110 325 325 GLY GLY A . n 
A 1 111 PHE 111 326 326 PHE PHE A . n 
A 1 112 TYR 112 327 327 TYR TYR A . n 
A 1 113 GLY 113 328 328 GLY GLY A . n 
A 1 114 VAL 114 329 329 VAL VAL A . n 
A 1 115 SER 115 330 330 SER SER A . n 
A 1 116 SER 116 331 331 SER SER A . n 
A 1 117 GLN 117 332 332 GLN GLN A . n 
A 1 118 TYR 118 333 333 TYR TYR A . n 
A 1 119 GLU 119 334 334 GLU GLU A . n 
A 1 120 SER 120 335 335 SER SER A . n 
A 1 121 LEU 121 336 336 LEU LEU A . n 
A 1 122 GLU 122 337 337 GLU GLU A . n 
A 1 123 HIS 123 338 338 HIS HIS A . n 
A 1 124 MET 124 339 339 MET MET A . n 
A 1 125 THR 125 340 340 THR THR A . n 
A 1 126 LEU 126 341 341 LEU LEU A . n 
A 1 127 THR 127 342 342 THR THR A . n 
A 1 128 CYS 128 343 343 CYS CYS A . n 
A 1 129 SER 129 344 344 SER SER A . n 
A 1 130 SER 130 345 345 SER SER A . n 
A 1 131 LYS 131 346 346 LYS LYS A . n 
A 1 132 VAL 132 347 347 VAL VAL A . n 
A 1 133 CYS 133 348 348 CYS CYS A . n 
A 1 134 SER 134 349 349 SER SER A . n 
A 1 135 PHE 135 350 350 PHE PHE A . n 
A 1 136 GLY 136 351 351 GLY GLY A . n 
A 1 137 LYS 137 352 352 LYS LYS A . n 
A 1 138 GLN 138 353 353 GLN GLN A . n 
A 1 139 VAL 139 354 354 VAL VAL A . n 
A 1 140 VAL 140 355 355 VAL VAL A . n 
A 1 141 GLU 141 356 356 GLU GLU A . n 
A 1 142 LYS 142 357 357 LYS LYS A . n 
A 1 143 VAL 143 358 358 VAL VAL A . n 
A 1 144 GLU 144 359 359 GLU GLU A . n 
A 1 145 THR 145 360 360 THR THR A . n 
A 1 146 GLU 146 361 361 GLU GLU A . n 
A 1 147 ARG 147 362 362 ARG ARG A . n 
A 1 148 ALA 148 363 363 ALA ALA A . n 
A 1 149 GLN 149 364 364 GLN GLN A . n 
A 1 150 LEU 150 365 365 LEU LEU A . n 
A 1 151 GLU 151 366 366 GLU GLU A . n 
A 1 152 ASP 152 367 367 ASP ASP A . n 
A 1 153 GLY 153 368 368 GLY GLY A . n 
A 1 154 ARG 154 369 369 ARG ARG A . n 
A 1 155 PHE 155 370 370 PHE PHE A . n 
A 1 156 VAL 156 371 371 VAL VAL A . n 
A 1 157 TYR 157 372 372 TYR TYR A . n 
A 1 158 ARG 158 373 373 ARG ARG A . n 
A 1 159 LEU 159 374 374 LEU LEU A . n 
A 1 160 LEU 160 375 375 LEU LEU A . n 
A 1 161 ARG 161 376 376 ARG ARG A . n 
A 1 162 SER 162 377 377 SER SER A . n 
A 1 163 PRO 163 378 378 PRO PRO A . n 
A 1 164 MET 164 379 379 MET MET A . n 
A 1 165 CYS 165 380 380 CYS CYS A . n 
A 1 166 GLU 166 381 381 GLU GLU A . n 
A 1 167 TYR 167 382 382 TYR TYR A . n 
A 1 168 LEU 168 383 383 LEU LEU A . n 
A 1 169 VAL 169 384 384 VAL VAL A . n 
A 1 170 ASN 170 385 385 ASN ASN A . n 
A 1 171 PHE 171 386 386 PHE PHE A . n 
A 1 172 LEU 172 387 387 LEU LEU A . n 
A 1 173 HIS 173 388 388 HIS HIS A . n 
A 1 174 LYS 174 389 389 LYS LYS A . n 
A 1 175 LEU 175 390 390 LEU LEU A . n 
A 1 176 ARG 176 391 391 ARG ARG A . n 
A 1 177 GLN 177 392 392 GLN GLN A . n 
A 1 178 LEU 178 393 393 LEU LEU A . n 
A 1 179 PRO 179 394 394 PRO PRO A . n 
A 1 180 GLU 180 395 395 GLU GLU A . n 
A 1 181 ARG 181 396 396 ARG ARG A . n 
A 1 182 TYR 182 397 397 TYR TYR A . n 
A 1 183 MET 183 398 398 MET MET A . n 
A 1 184 MET 184 399 399 MET MET A . n 
A 1 185 ASN 185 400 400 ASN ASN A . n 
A 1 186 SER 186 401 401 SER SER A . n 
A 1 187 VAL 187 402 402 VAL VAL A . n 
A 1 188 LEU 188 403 403 LEU LEU A . n 
A 1 189 GLU 189 404 404 GLU GLU A . n 
A 1 190 ASN 190 405 405 ASN ASN A . n 
A 1 191 PHE 191 406 406 PHE PHE A . n 
A 1 192 THR 192 407 407 THR THR A . n 
A 1 193 ILE 193 408 408 ILE ILE A . n 
A 1 194 LEU 194 409 409 LEU LEU A . n 
A 1 195 GLN 195 410 410 GLN GLN A . n 
A 1 196 VAL 196 411 411 VAL VAL A . n 
A 1 197 VAL 197 412 412 VAL VAL A . n 
A 1 198 THR 198 413 413 THR THR A . n 
A 1 199 ASN 199 414 414 ASN ASN A . n 
A 1 200 ARG 200 415 415 ARG ARG A . n 
A 1 201 ASP 201 416 416 ASP ASP A . n 
A 1 202 THR 202 417 417 THR THR A . n 
A 1 203 GLN 203 418 418 GLN GLN A . n 
A 1 204 GLU 204 419 419 GLU GLU A . n 
A 1 205 LEU 205 420 420 LEU LEU A . n 
A 1 206 LEU 206 421 421 LEU LEU A . n 
A 1 207 LEU 207 422 422 LEU LEU A . n 
A 1 208 CYS 208 423 423 CYS CYS A . n 
A 1 209 THR 209 424 424 THR THR A . n 
A 1 210 ALA 210 425 425 ALA ALA A . n 
A 1 211 TYR 211 426 426 TYR TYR A . n 
A 1 212 VAL 212 427 427 VAL VAL A . n 
A 1 213 PHE 213 428 428 PHE PHE A . n 
A 1 214 GLU 214 429 429 GLU GLU A . n 
A 1 215 VAL 215 430 430 VAL VAL A . n 
A 1 216 SER 216 431 431 SER SER A . n 
A 1 217 THR 217 432 432 THR THR A . n 
A 1 218 SER 218 433 433 SER SER A . n 
A 1 219 GLU 219 434 434 GLU GLU A . n 
A 1 220 ARG 220 435 435 ARG ARG A . n 
A 1 221 GLY 221 436 436 GLY GLY A . n 
A 1 222 ALA 222 437 437 ALA ALA A . n 
A 1 223 GLN 223 438 438 GLN GLN A . n 
A 1 224 HIS 224 439 439 HIS HIS A . n 
A 1 225 HIS 225 440 440 HIS HIS A . n 
A 1 226 ILE 226 441 441 ILE ILE A . n 
A 1 227 TYR 227 442 442 TYR TYR A . n 
A 1 228 ARG 228 443 443 ARG ARG A . n 
A 1 229 LEU 229 444 444 LEU LEU A . n 
A 1 230 VAL 230 445 445 VAL VAL A . n 
A 1 231 ARG 231 446 446 ARG ARG A . n 
A 1 232 ASP 232 447 ?   ?   ?   A . n 
A 1 233 VAL 233 448 ?   ?   ?   A . n 
A 1 234 GLU 234 449 ?   ?   ?   A . n 
A 1 235 HIS 235 450 ?   ?   ?   A . n 
A 1 236 HIS 236 451 ?   ?   ?   A . n 
A 1 237 HIS 237 452 ?   ?   ?   A . n 
A 1 238 HIS 238 453 ?   ?   ?   A . n 
A 1 239 HIS 239 454 ?   ?   ?   A . n 
A 1 240 HIS 240 455 ?   ?   ?   A . n 
B 1 1   MET 1   216 ?   ?   ?   B . n 
B 1 2   ALA 2   217 217 ALA ALA B . n 
B 1 3   TRP 3   218 218 TRP TRP B . n 
B 1 4   GLN 4   219 219 GLN GLN B . n 
B 1 5   ALA 5   220 220 ALA ALA B . n 
B 1 6   ARG 6   221 221 ARG ARG B . n 
B 1 7   GLY 7   222 222 GLY GLY B . n 
B 1 8   LEU 8   223 223 LEU LEU B . n 
B 1 9   GLY 9   224 224 GLY GLY B . n 
B 1 10  THR 10  225 225 THR THR B . n 
B 1 11  ALA 11  226 226 ALA ALA B . n 
B 1 12  ARG 12  227 227 ARG ARG B . n 
B 1 13  LEU 13  228 228 LEU LEU B . n 
B 1 14  GLN 14  229 229 GLN GLN B . n 
B 1 15  LEU 15  230 230 LEU LEU B . n 
B 1 16  VAL 16  231 231 VAL VAL B . n 
B 1 17  GLU 17  232 232 GLU GLU B . n 
B 1 18  PHE 18  233 233 PHE PHE B . n 
B 1 19  SER 19  234 234 SER SER B . n 
B 1 20  ALA 20  235 235 ALA ALA B . n 
B 1 21  PHE 21  236 236 PHE PHE B . n 
B 1 22  VAL 22  237 237 VAL VAL B . n 
B 1 23  GLU 23  238 238 GLU GLU B . n 
B 1 24  PRO 24  239 239 PRO PRO B . n 
B 1 25  PRO 25  240 240 PRO PRO B . n 
B 1 26  ASP 26  241 241 ASP ASP B . n 
B 1 27  ALA 27  242 242 ALA ALA B . n 
B 1 28  VAL 28  243 243 VAL VAL B . n 
B 1 29  ASP 29  244 244 ASP ASP B . n 
B 1 30  SER 30  245 245 SER SER B . n 
B 1 31  TYR 31  246 246 TYR TYR B . n 
B 1 32  GLN 32  247 247 GLN GLN B . n 
B 1 33  ARG 33  248 248 ARG ARG B . n 
B 1 34  HIS 34  249 249 HIS HIS B . n 
B 1 35  LEU 35  250 250 LEU LEU B . n 
B 1 36  PHE 36  251 251 PHE PHE B . n 
B 1 37  VAL 37  252 252 VAL VAL B . n 
B 1 38  HIS 38  253 253 HIS HIS B . n 
B 1 39  ILE 39  254 254 ILE ILE B . n 
B 1 40  SER 40  255 255 SER SER B . n 
B 1 41  GLN 41  256 256 GLN GLN B . n 
B 1 42  HIS 42  257 257 HIS HIS B . n 
B 1 43  CYS 43  258 258 CYS CYS B . n 
B 1 44  PRO 44  259 259 PRO PRO B . n 
B 1 45  SER 45  260 260 SER SER B . n 
B 1 46  PRO 46  261 261 PRO PRO B . n 
B 1 47  GLY 47  262 262 GLY GLY B . n 
B 1 48  ALA 48  263 263 ALA ALA B . n 
B 1 49  PRO 49  264 264 PRO PRO B . n 
B 1 50  PRO 50  265 265 PRO PRO B . n 
B 1 51  LEU 51  266 266 LEU LEU B . n 
B 1 52  GLU 52  267 267 GLU GLU B . n 
B 1 53  SER 53  268 268 SER SER B . n 
B 1 54  VAL 54  269 269 VAL VAL B . n 
B 1 55  ASP 55  270 270 ASP ASP B . n 
B 1 56  VAL 56  271 271 VAL VAL B . n 
B 1 57  ARG 57  272 272 ARG ARG B . n 
B 1 58  GLN 58  273 273 GLN GLN B . n 
B 1 59  ILE 59  274 274 ILE ILE B . n 
B 1 60  TYR 60  275 275 TYR TYR B . n 
B 1 61  ASP 61  276 276 ASP ASP B . n 
B 1 62  LYS 62  277 277 LYS LYS B . n 
B 1 63  PHE 63  278 278 PHE PHE B . n 
B 1 64  PRO 64  279 279 PRO PRO B . n 
B 1 65  GLU 65  280 280 GLU GLU B . n 
B 1 66  LYS 66  281 281 LYS LYS B . n 
B 1 67  LYS 67  282 282 LYS LYS B . n 
B 1 68  GLY 68  283 283 GLY GLY B . n 
B 1 69  GLY 69  284 284 GLY GLY B . n 
B 1 70  LEU 70  285 285 LEU LEU B . n 
B 1 71  ARG 71  286 286 ARG ARG B . n 
B 1 72  GLU 72  287 287 GLU GLU B . n 
B 1 73  LEU 73  288 288 LEU LEU B . n 
B 1 74  TYR 74  289 289 TYR TYR B . n 
B 1 75  ASP 75  290 290 ASP ASP B . n 
B 1 76  ARG 76  291 291 ARG ARG B . n 
B 1 77  GLY 77  292 292 GLY GLY B . n 
B 1 78  PRO 78  293 293 PRO PRO B . n 
B 1 79  PRO 79  294 294 PRO PRO B . n 
B 1 80  HIS 80  295 295 HIS HIS B . n 
B 1 81  ALA 81  296 296 ALA ALA B . n 
B 1 82  PHE 82  297 297 PHE PHE B . n 
B 1 83  PHE 83  298 298 PHE PHE B . n 
B 1 84  LEU 84  299 299 LEU LEU B . n 
B 1 85  VAL 85  300 300 VAL VAL B . n 
B 1 86  LYS 86  301 301 LYS LYS B . n 
B 1 87  PHE 87  302 302 PHE PHE B . n 
B 1 88  TRP 88  303 303 TRP TRP B . n 
B 1 89  ALA 89  304 304 ALA ALA B . n 
B 1 90  ASP 90  305 305 ASP ASP B . n 
B 1 91  LEU 91  306 306 LEU LEU B . n 
B 1 92  ASN 92  307 307 ASN ASN B . n 
B 1 93  TRP 93  308 308 TRP TRP B . n 
B 1 94  GLY 94  309 ?   ?   ?   B . n 
B 1 95  PRO 95  310 ?   ?   ?   B . n 
B 1 96  SER 96  311 ?   ?   ?   B . n 
B 1 97  GLY 97  312 ?   ?   ?   B . n 
B 1 98  GLU 98  313 ?   ?   ?   B . n 
B 1 99  GLU 99  314 ?   ?   ?   B . n 
B 1 100 ALA 100 315 ?   ?   ?   B . n 
B 1 101 GLY 101 316 ?   ?   ?   B . n 
B 1 102 ALA 102 317 ?   ?   ?   B . n 
B 1 103 GLY 103 318 ?   ?   ?   B . n 
B 1 104 GLY 104 319 ?   ?   ?   B . n 
B 1 105 SER 105 320 ?   ?   ?   B . n 
B 1 106 ILE 106 321 ?   ?   ?   B . n 
B 1 107 SER 107 322 ?   ?   ?   B . n 
B 1 108 SER 108 323 323 SER SER B . n 
B 1 109 GLY 109 324 324 GLY GLY B . n 
B 1 110 GLY 110 325 325 GLY GLY B . n 
B 1 111 PHE 111 326 326 PHE PHE B . n 
B 1 112 TYR 112 327 327 TYR TYR B . n 
B 1 113 GLY 113 328 328 GLY GLY B . n 
B 1 114 VAL 114 329 329 VAL VAL B . n 
B 1 115 SER 115 330 330 SER SER B . n 
B 1 116 SER 116 331 331 SER SER B . n 
B 1 117 GLN 117 332 332 GLN GLN B . n 
B 1 118 TYR 118 333 333 TYR TYR B . n 
B 1 119 GLU 119 334 334 GLU GLU B . n 
B 1 120 SER 120 335 335 SER SER B . n 
B 1 121 LEU 121 336 336 LEU LEU B . n 
B 1 122 GLU 122 337 337 GLU GLU B . n 
B 1 123 HIS 123 338 338 HIS HIS B . n 
B 1 124 MET 124 339 339 MET MET B . n 
B 1 125 THR 125 340 340 THR THR B . n 
B 1 126 LEU 126 341 341 LEU LEU B . n 
B 1 127 THR 127 342 342 THR THR B . n 
B 1 128 CYS 128 343 343 CYS CYS B . n 
B 1 129 SER 129 344 344 SER SER B . n 
B 1 130 SER 130 345 345 SER SER B . n 
B 1 131 LYS 131 346 346 LYS LYS B . n 
B 1 132 VAL 132 347 347 VAL VAL B . n 
B 1 133 CYS 133 348 348 CYS CYS B . n 
B 1 134 SER 134 349 349 SER SER B . n 
B 1 135 PHE 135 350 350 PHE PHE B . n 
B 1 136 GLY 136 351 351 GLY GLY B . n 
B 1 137 LYS 137 352 352 LYS LYS B . n 
B 1 138 GLN 138 353 353 GLN GLN B . n 
B 1 139 VAL 139 354 354 VAL VAL B . n 
B 1 140 VAL 140 355 355 VAL VAL B . n 
B 1 141 GLU 141 356 356 GLU GLU B . n 
B 1 142 LYS 142 357 357 LYS LYS B . n 
B 1 143 VAL 143 358 358 VAL VAL B . n 
B 1 144 GLU 144 359 359 GLU GLU B . n 
B 1 145 THR 145 360 360 THR THR B . n 
B 1 146 GLU 146 361 361 GLU GLU B . n 
B 1 147 ARG 147 362 362 ARG ARG B . n 
B 1 148 ALA 148 363 363 ALA ALA B . n 
B 1 149 GLN 149 364 364 GLN GLN B . n 
B 1 150 LEU 150 365 365 LEU LEU B . n 
B 1 151 GLU 151 366 366 GLU GLU B . n 
B 1 152 ASP 152 367 367 ASP ASP B . n 
B 1 153 GLY 153 368 368 GLY GLY B . n 
B 1 154 ARG 154 369 369 ARG ARG B . n 
B 1 155 PHE 155 370 370 PHE PHE B . n 
B 1 156 VAL 156 371 371 VAL VAL B . n 
B 1 157 TYR 157 372 372 TYR TYR B . n 
B 1 158 ARG 158 373 373 ARG ARG B . n 
B 1 159 LEU 159 374 374 LEU LEU B . n 
B 1 160 LEU 160 375 375 LEU LEU B . n 
B 1 161 ARG 161 376 376 ARG ARG B . n 
B 1 162 SER 162 377 377 SER SER B . n 
B 1 163 PRO 163 378 378 PRO PRO B . n 
B 1 164 MET 164 379 379 MET MET B . n 
B 1 165 CYS 165 380 380 CYS CYS B . n 
B 1 166 GLU 166 381 381 GLU GLU B . n 
B 1 167 TYR 167 382 382 TYR TYR B . n 
B 1 168 LEU 168 383 383 LEU LEU B . n 
B 1 169 VAL 169 384 384 VAL VAL B . n 
B 1 170 ASN 170 385 385 ASN ASN B . n 
B 1 171 PHE 171 386 386 PHE PHE B . n 
B 1 172 LEU 172 387 387 LEU LEU B . n 
B 1 173 HIS 173 388 388 HIS HIS B . n 
B 1 174 LYS 174 389 389 LYS LYS B . n 
B 1 175 LEU 175 390 390 LEU LEU B . n 
B 1 176 ARG 176 391 391 ARG ARG B . n 
B 1 177 GLN 177 392 392 GLN GLN B . n 
B 1 178 LEU 178 393 393 LEU LEU B . n 
B 1 179 PRO 179 394 394 PRO PRO B . n 
B 1 180 GLU 180 395 395 GLU GLU B . n 
B 1 181 ARG 181 396 396 ARG ARG B . n 
B 1 182 TYR 182 397 397 TYR TYR B . n 
B 1 183 MET 183 398 398 MET MET B . n 
B 1 184 MET 184 399 399 MET MET B . n 
B 1 185 ASN 185 400 400 ASN ASN B . n 
B 1 186 SER 186 401 401 SER SER B . n 
B 1 187 VAL 187 402 402 VAL VAL B . n 
B 1 188 LEU 188 403 403 LEU LEU B . n 
B 1 189 GLU 189 404 404 GLU GLU B . n 
B 1 190 ASN 190 405 405 ASN ASN B . n 
B 1 191 PHE 191 406 406 PHE PHE B . n 
B 1 192 THR 192 407 407 THR THR B . n 
B 1 193 ILE 193 408 408 ILE ILE B . n 
B 1 194 LEU 194 409 409 LEU LEU B . n 
B 1 195 GLN 195 410 410 GLN GLN B . n 
B 1 196 VAL 196 411 411 VAL VAL B . n 
B 1 197 VAL 197 412 412 VAL VAL B . n 
B 1 198 THR 198 413 413 THR THR B . n 
B 1 199 ASN 199 414 414 ASN ASN B . n 
B 1 200 ARG 200 415 415 ARG ARG B . n 
B 1 201 ASP 201 416 416 ASP ASP B . n 
B 1 202 THR 202 417 417 THR THR B . n 
B 1 203 GLN 203 418 418 GLN GLN B . n 
B 1 204 GLU 204 419 419 GLU GLU B . n 
B 1 205 LEU 205 420 420 LEU LEU B . n 
B 1 206 LEU 206 421 421 LEU LEU B . n 
B 1 207 LEU 207 422 422 LEU LEU B . n 
B 1 208 CYS 208 423 423 CYS CYS B . n 
B 1 209 THR 209 424 424 THR THR B . n 
B 1 210 ALA 210 425 425 ALA ALA B . n 
B 1 211 TYR 211 426 426 TYR TYR B . n 
B 1 212 VAL 212 427 427 VAL VAL B . n 
B 1 213 PHE 213 428 428 PHE PHE B . n 
B 1 214 GLU 214 429 429 GLU GLU B . n 
B 1 215 VAL 215 430 430 VAL VAL B . n 
B 1 216 SER 216 431 431 SER SER B . n 
B 1 217 THR 217 432 432 THR THR B . n 
B 1 218 SER 218 433 433 SER SER B . n 
B 1 219 GLU 219 434 434 GLU GLU B . n 
B 1 220 ARG 220 435 435 ARG ARG B . n 
B 1 221 GLY 221 436 436 GLY GLY B . n 
B 1 222 ALA 222 437 437 ALA ALA B . n 
B 1 223 GLN 223 438 438 GLN GLN B . n 
B 1 224 HIS 224 439 439 HIS HIS B . n 
B 1 225 HIS 225 440 440 HIS HIS B . n 
B 1 226 ILE 226 441 441 ILE ILE B . n 
B 1 227 TYR 227 442 442 TYR TYR B . n 
B 1 228 ARG 228 443 443 ARG ARG B . n 
B 1 229 LEU 229 444 444 LEU LEU B . n 
B 1 230 VAL 230 445 445 VAL VAL B . n 
B 1 231 ARG 231 446 446 ARG ARG B . n 
B 1 232 ASP 232 447 447 ASP ASP B . n 
B 1 233 VAL 233 448 ?   ?   ?   B . n 
B 1 234 GLU 234 449 ?   ?   ?   B . n 
B 1 235 HIS 235 450 ?   ?   ?   B . n 
B 1 236 HIS 236 451 ?   ?   ?   B . n 
B 1 237 HIS 237 452 ?   ?   ?   B . n 
B 1 238 HIS 238 453 ?   ?   ?   B . n 
B 1 239 HIS 239 454 ?   ?   ?   B . n 
B 1 240 HIS 240 455 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MYR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MYR 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
C 2 A1H32 1  501 2   A1H32 248 A . 
D 3 MYR   1  501 1   MYR   MYR B . 
E 4 HOH   1  601 44  HOH   HOH A . 
E 4 HOH   2  602 102 HOH   HOH A . 
E 4 HOH   3  603 88  HOH   HOH A . 
E 4 HOH   4  604 1   HOH   HOH A . 
E 4 HOH   5  605 54  HOH   HOH A . 
E 4 HOH   6  606 68  HOH   HOH A . 
E 4 HOH   7  607 65  HOH   HOH A . 
E 4 HOH   8  608 101 HOH   HOH A . 
E 4 HOH   9  609 4   HOH   HOH A . 
E 4 HOH   10 610 91  HOH   HOH A . 
E 4 HOH   11 611 13  HOH   HOH A . 
E 4 HOH   12 612 31  HOH   HOH A . 
E 4 HOH   13 613 61  HOH   HOH A . 
E 4 HOH   14 614 103 HOH   HOH A . 
E 4 HOH   15 615 6   HOH   HOH A . 
E 4 HOH   16 616 7   HOH   HOH A . 
E 4 HOH   17 617 8   HOH   HOH A . 
E 4 HOH   18 618 2   HOH   HOH A . 
E 4 HOH   19 619 79  HOH   HOH A . 
E 4 HOH   20 620 78  HOH   HOH A . 
E 4 HOH   21 621 66  HOH   HOH A . 
E 4 HOH   22 622 45  HOH   HOH A . 
E 4 HOH   23 623 92  HOH   HOH A . 
E 4 HOH   24 624 28  HOH   HOH A . 
E 4 HOH   25 625 100 HOH   HOH A . 
E 4 HOH   26 626 90  HOH   HOH A . 
E 4 HOH   27 627 87  HOH   HOH A . 
E 4 HOH   28 628 86  HOH   HOH A . 
F 4 HOH   1  601 12  HOH   HOH B . 
F 4 HOH   2  602 82  HOH   HOH B . 
F 4 HOH   3  603 15  HOH   HOH B . 
F 4 HOH   4  604 37  HOH   HOH B . 
F 4 HOH   5  605 16  HOH   HOH B . 
F 4 HOH   6  606 26  HOH   HOH B . 
F 4 HOH   7  607 11  HOH   HOH B . 
F 4 HOH   8  608 17  HOH   HOH B . 
F 4 HOH   9  609 43  HOH   HOH B . 
F 4 HOH   10 610 34  HOH   HOH B . 
F 4 HOH   11 611 49  HOH   HOH B . 
F 4 HOH   12 612 51  HOH   HOH B . 
F 4 HOH   13 613 38  HOH   HOH B . 
F 4 HOH   14 614 20  HOH   HOH B . 
F 4 HOH   15 615 39  HOH   HOH B . 
F 4 HOH   16 616 73  HOH   HOH B . 
F 4 HOH   17 617 19  HOH   HOH B . 
F 4 HOH   18 618 24  HOH   HOH B . 
F 4 HOH   19 619 58  HOH   HOH B . 
F 4 HOH   20 620 10  HOH   HOH B . 
F 4 HOH   21 621 22  HOH   HOH B . 
F 4 HOH   22 622 33  HOH   HOH B . 
F 4 HOH   23 623 64  HOH   HOH B . 
F 4 HOH   24 624 32  HOH   HOH B . 
F 4 HOH   25 625 9   HOH   HOH B . 
F 4 HOH   26 626 14  HOH   HOH B . 
F 4 HOH   27 627 97  HOH   HOH B . 
F 4 HOH   28 628 93  HOH   HOH B . 
F 4 HOH   29 629 25  HOH   HOH B . 
F 4 HOH   30 630 21  HOH   HOH B . 
F 4 HOH   31 631 52  HOH   HOH B . 
F 4 HOH   32 632 95  HOH   HOH B . 
F 4 HOH   33 633 81  HOH   HOH B . 
F 4 HOH   34 634 36  HOH   HOH B . 
F 4 HOH   35 635 94  HOH   HOH B . 
F 4 HOH   36 636 98  HOH   HOH B . 
F 4 HOH   37 637 59  HOH   HOH B . 
F 4 HOH   38 638 47  HOH   HOH B . 
F 4 HOH   39 639 75  HOH   HOH B . 
F 4 HOH   40 640 77  HOH   HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 281 ? CG  ? A LYS 66 CG  
2  1 Y 1 A LYS 281 ? CD  ? A LYS 66 CD  
3  1 Y 1 A LYS 281 ? CE  ? A LYS 66 CE  
4  1 Y 1 A LYS 281 ? NZ  ? A LYS 66 NZ  
5  1 Y 1 A LYS 282 ? CG  ? A LYS 67 CG  
6  1 Y 1 A LYS 282 ? CD  ? A LYS 67 CD  
7  1 Y 1 A LYS 282 ? CE  ? A LYS 67 CE  
8  1 Y 1 A LYS 282 ? NZ  ? A LYS 67 NZ  
9  1 Y 1 B LYS 281 ? CG  ? B LYS 66 CG  
10 1 Y 1 B LYS 281 ? CD  ? B LYS 66 CD  
11 1 Y 1 B LYS 281 ? CE  ? B LYS 66 CE  
12 1 Y 1 B LYS 281 ? NZ  ? B LYS 66 NZ  
13 1 Y 1 B LYS 282 ? CD  ? B LYS 67 CD  
14 1 Y 1 B LYS 282 ? CE  ? B LYS 67 CE  
15 1 Y 1 B LYS 282 ? NZ  ? B LYS 67 NZ  
16 1 N 1 B MYR 501 ? C13 ? D MYR 1  C13 
17 1 N 1 B MYR 501 ? C14 ? D MYR 1  C14 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? '(1.20.1_4487: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? pointless ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   117.49 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RYC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     124.295 
_cell.length_a_esd                 ? 
_cell.length_b                     61.445 
_cell.length_b_esd                 ? 
_cell.length_c                     79.932 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8RYC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RYC 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.77 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.59 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '2.8M sodium formate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            288 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-07-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9697 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE BM30A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9697 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BM30A 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RYC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.09 
_reflns.d_resolution_low                               70.91 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     31749 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.59 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.98 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.09 
_reflns_shell.d_res_low                                     2.16 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3133 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.723 
_reflns_shell.pdbx_CC_star                                  0.916 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8RYC 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.09 
_refine.ls_d_res_low                             70.91 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     31727 
_refine.ls_number_reflns_R_free                  1585 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.49 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2110 
_refine.ls_R_factor_R_free                       0.2494 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2089 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.44 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 29.65 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.29 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.09 
_refine_hist.d_res_low                        70.91 
_refine_hist.number_atoms_solvent             68 
_refine_hist.number_atoms_total               3527 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        3428 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         31 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.008 ? 3585 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.987 ? 4857 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 7.707 ? 507  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.055 ? 515  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.009 ? 650  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.09 2.16 . . 125 2689 98.00  . . . . 0.3304 . . . . . . . . . . . 0.3882 
'X-RAY DIFFRACTION' 2.16 2.23 . . 156 2718 100.00 . . . . 0.3021 . . . . . . . . . . . 0.3487 
'X-RAY DIFFRACTION' 2.23 2.32 . . 134 2725 100.00 . . . . 0.2662 . . . . . . . . . . . 0.3318 
'X-RAY DIFFRACTION' 2.32 2.43 . . 151 2732 100.00 . . . . 0.2468 . . . . . . . . . . . 0.2779 
'X-RAY DIFFRACTION' 2.43 2.56 . . 136 2750 100.00 . . . . 0.2542 . . . . . . . . . . . 0.2922 
'X-RAY DIFFRACTION' 2.56 2.72 . . 130 2739 99.00  . . . . 0.2635 . . . . . . . . . . . 0.3447 
'X-RAY DIFFRACTION' 2.72 2.93 . . 149 2717 99.00  . . . . 0.2367 . . . . . . . . . . . 0.2933 
'X-RAY DIFFRACTION' 2.93 3.22 . . 150 2738 100.00 . . . . 0.2286 . . . . . . . . . . . 0.2587 
'X-RAY DIFFRACTION' 3.22 3.69 . . 141 2770 100.00 . . . . 0.1952 . . . . . . . . . . . 0.2410 
'X-RAY DIFFRACTION' 3.69 4.65 . . 155 2757 100.00 . . . . 0.1612 . . . . . . . . . . . 0.2258 
# 
_struct.entry_id                     8RYC 
_struct.title                        'TEAD2 with an inhibitor' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8RYC 
_struct_keywords.text            'inhibitor, complex, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    TEAD2_HUMAN 
_struct_ref.pdbx_db_accession          Q15562 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AWQARGLGTARLQLVEFSAFVEPPDAVDSYQRHLFVHISQHCPSPGAPPLESVDVRQIYDKFPEKKGGLRELYDRGPPHA
FFLVKFWADLNWGPSGEEAGAGGSISSGGFYGVSSQYESLEHMTLTCSSKVCSFGKQVVEKVETERAQLEDGRFVYRLLR
SPMCEYLVNFLHKLRQLPERYMMNSVLENFTILQVVTNRDTQELLLCTAYVFEVSTSERGAQHHIYRLVRD
;
_struct_ref.pdbx_align_begin           0 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8RYC A 2 ? 232 ? Q15562 217 ? 447 ? 217 447 
2 1 8RYC B 2 ? 232 ? Q15562 217 ? 447 ? 217 447 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8RYC MET A 1   ? UNP Q15562 ? ? 'initiating methionine' 216 1  
1 8RYC VAL A 233 ? UNP Q15562 ? ? 'expression tag'        448 2  
1 8RYC GLU A 234 ? UNP Q15562 ? ? 'expression tag'        449 3  
1 8RYC HIS A 235 ? UNP Q15562 ? ? 'expression tag'        450 4  
1 8RYC HIS A 236 ? UNP Q15562 ? ? 'expression tag'        451 5  
1 8RYC HIS A 237 ? UNP Q15562 ? ? 'expression tag'        452 6  
1 8RYC HIS A 238 ? UNP Q15562 ? ? 'expression tag'        453 7  
1 8RYC HIS A 239 ? UNP Q15562 ? ? 'expression tag'        454 8  
1 8RYC HIS A 240 ? UNP Q15562 ? ? 'expression tag'        455 9  
2 8RYC MET B 1   ? UNP Q15562 ? ? 'initiating methionine' 216 10 
2 8RYC VAL B 233 ? UNP Q15562 ? ? 'expression tag'        448 11 
2 8RYC GLU B 234 ? UNP Q15562 ? ? 'expression tag'        449 12 
2 8RYC HIS B 235 ? UNP Q15562 ? ? 'expression tag'        450 13 
2 8RYC HIS B 236 ? UNP Q15562 ? ? 'expression tag'        451 14 
2 8RYC HIS B 237 ? UNP Q15562 ? ? 'expression tag'        452 15 
2 8RYC HIS B 238 ? UNP Q15562 ? ? 'expression tag'        453 16 
2 8RYC HIS B 239 ? UNP Q15562 ? ? 'expression tag'        454 17 
2 8RYC HIS B 240 ? UNP Q15562 ? ? 'expression tag'        455 18 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E 
2 1 B,D,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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  AA1 ARG A 57  ? PHE A 63  ? ARG A 272 PHE A 278 5 ? 7  
HELX_P HELX_P2  AA2 GLY A 69  ? GLY A 77  ? GLY A 284 GLY A 292 1 ? 9  
HELX_P HELX_P3  AA3 PRO A 78  ? HIS A 80  ? PRO A 293 HIS A 295 5 ? 3  
HELX_P HELX_P4  AA4 CYS A 165 ? ARG A 176 ? CYS A 380 ARG A 391 1 ? 12 
HELX_P HELX_P5  AA5 GLU A 180 ? GLU A 189 ? GLU A 395 GLU A 404 1 ? 10 
HELX_P HELX_P6  AA6 PRO B 24  ? ASP B 29  ? PRO B 239 ASP B 244 5 ? 6  
HELX_P HELX_P7  AA7 ARG B 57  ? PHE B 63  ? ARG B 272 PHE B 278 5 ? 7  
HELX_P HELX_P8  AA8 GLY B 69  ? GLY B 77  ? GLY B 284 GLY B 292 1 ? 9  
HELX_P HELX_P9  AA9 PRO B 78  ? HIS B 80  ? PRO B 293 HIS B 295 5 ? 3  
HELX_P HELX_P10 AB1 CYS B 165 ? GLN B 177 ? CYS B 380 GLN B 392 1 ? 13 
HELX_P HELX_P11 AB2 GLU B 180 ? GLU B 189 ? GLU B 395 GLU B 404 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 CYS 43 A . ? CYS 258 A PRO 44 A ? PRO 259 A 1 -19.24 
2 ALA 48 A . ? ALA 263 A PRO 49 A ? PRO 264 A 1 -16.60 
3 GLY 77 A . ? GLY 292 A PRO 78 A ? PRO 293 A 1 3.58   
4 GLY 77 B . ? GLY 292 B PRO 78 B ? PRO 293 B 1 4.03   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 14 ? 
AA3 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? anti-parallel 
AA2 3  4  ? parallel      
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? parallel      
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA2 11 12 ? parallel      
AA2 12 13 ? anti-parallel 
AA2 13 14 ? parallel      
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
# 
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.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  HIS A 34  ? SER A 40  ? HIS A 249 SER A 255 
AA1 2  GLN A 14  ? GLU A 23  ? GLN A 229 GLU A 238 
AA1 3  PHE A 111 ? SER A 120 ? PHE A 326 SER A 335 
AA1 4  ARG A 154 ? PRO A 163 ? ARG A 369 PRO A 378 
AA1 5  GLN A 149 ? GLU A 151 ? GLN A 364 GLU A 366 
AA2 1  SER A 53  ? ASP A 55  ? SER A 268 ASP A 270 
AA2 2  GLN A 223 ? VAL A 230 ? GLN A 438 VAL A 445 
AA2 3  PHE A 82  ? ALA A 89  ? PHE A 297 ALA A 304 
AA2 4  LEU A 205 ? VAL A 215 ? LEU A 420 VAL A 430 
AA2 5  PHE A 191 ? ASN A 199 ? PHE A 406 ASN A 414 
AA2 6  THR A 125 ? SER A 134 ? THR A 340 SER A 349 
AA2 7  LYS A 137 ? ARG A 147 ? LYS A 352 ARG A 362 
AA2 8  LYS B 137 ? ARG B 147 ? LYS B 352 ARG B 362 
AA2 9  THR B 125 ? SER B 134 ? THR B 340 SER B 349 
AA2 10 PHE B 191 ? ASN B 199 ? PHE B 406 ASN B 414 
AA2 11 LEU B 205 ? VAL B 215 ? LEU B 420 VAL B 430 
AA2 12 PHE B 82  ? ALA B 89  ? PHE B 297 ALA B 304 
AA2 13 GLN B 223 ? VAL B 230 ? GLN B 438 VAL B 445 
AA2 14 GLU B 52  ? ASP B 55  ? GLU B 267 ASP B 270 
AA3 1  HIS B 34  ? SER B 40  ? HIS B 249 SER B 255 
AA3 2  GLN B 14  ? GLU B 23  ? GLN B 229 GLU B 238 
AA3 3  PHE B 111 ? SER B 120 ? PHE B 326 SER B 335 
AA3 4  ARG B 154 ? PRO B 163 ? ARG B 369 PRO B 378 
AA3 5  GLN B 149 ? GLU B 151 ? GLN B 364 GLU B 366 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O PHE A 36  ? O PHE A 251 N ALA A 20  ? N ALA A 235 
AA1 2  3  N VAL A 16  ? N VAL A 231 O GLN A 117 ? O GLN A 332 
AA1 3  4  N SER A 116 ? N SER A 331 O LEU A 159 ? O LEU A 374 
AA1 4  5  O ARG A 154 ? O ARG A 369 N GLU A 151 ? N GLU A 366 
AA2 1  2  N VAL A 54  ? N VAL A 269 O ARG A 228 ? O ARG A 443 
AA2 2  3  O TYR A 227 ? O TYR A 442 N LEU A 84  ? N LEU A 299 
AA2 3  4  N VAL A 85  ? N VAL A 300 O ALA A 210 ? O ALA A 425 
AA2 4  5  O LEU A 207 ? O LEU A 422 N VAL A 197 ? N VAL A 412 
AA2 5  6  O VAL A 196 ? O VAL A 411 N SER A 129 ? N SER A 344 
AA2 6  7  N VAL A 132 ? N VAL A 347 O VAL A 139 ? O VAL A 354 
AA2 7  8  N GLU A 141 ? N GLU A 356 O VAL B 143 ? O VAL B 358 
AA2 8  9  O GLU B 144 ? O GLU B 359 N CYS B 128 ? N CYS B 343 
AA2 9  10 N LYS B 131 ? N LYS B 346 O LEU B 194 ? O LEU B 409 
AA2 10 11 N ILE B 193 ? N ILE B 408 O TYR B 211 ? O TYR B 426 
AA2 11 12 O GLU B 214 ? O GLU B 429 N ALA B 89  ? N ALA B 304 
AA2 12 13 N LEU B 84  ? N LEU B 299 O TYR B 227 ? O TYR B 442 
AA2 13 14 O ARG B 228 ? O ARG B 443 N GLU B 52  ? N GLU B 267 
AA3 1  2  O ILE B 39  ? O ILE B 254 N PHE B 18  ? N PHE B 233 
AA3 2  3  N VAL B 16  ? N VAL B 231 O GLN B 117 ? O GLN B 332 
AA3 3  4  N SER B 116 ? N SER B 331 O LEU B 159 ? O LEU B 374 
AA3 4  5  O ARG B 154 ? O ARG B 369 N GLU B 151 ? N GLU B 366 
# 
_pdbx_entry_details.entry_id                   8RYC 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              258 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_2              259 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_3              259 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                139.56 
_pdbx_validate_rmsd_angle.angle_target_value         120.60 
_pdbx_validate_rmsd_angle.angle_deviation            18.96 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.20 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 CYS A 258 ? ? 0.57    -62.16  
2  1 PRO A 259 ? ? -116.45 -81.69  
3  1 SER A 260 ? ? -33.83  152.63  
4  1 ALA A 263 ? ? 133.73  168.56  
5  1 PRO A 264 ? ? -109.77 -159.98 
6  1 ILE A 274 ? ? -143.74 12.46   
7  1 LYS A 281 ? ? -72.66  -156.43 
8  1 TRP B 218 ? ? 99.47   1.58    
9  1 ASP B 244 ? ? -94.47  -60.11  
10 1 HIS B 257 ? ? -62.70  27.62   
11 1 SER B 260 ? ? 64.13   95.16   
12 1 LYS B 281 ? ? 69.35   -149.08 
13 1 SER B 433 ? ? 51.68   165.79  
14 1 GLU B 434 ? ? 56.00   -21.27  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLN A 256 ? ? HIS A 257 ? ? 144.30  
2 1 SER B 433 ? ? GLU B 434 ? ? -133.05 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 40.0241 52.6839 -7.6435  0.5061 ? 0.0075  ? 0.0801 ? 0.3643 ? -0.0027 ? 0.2935 ? 3.7585 ? -0.5183 
? -5.5894 ? 4.3500 ? 1.5015  ? 8.2696 ? 0.2745  ? -0.9827 ? 1.1378  ? 0.2012  ? 0.2493  ? 0.2843  ? -0.7737 ? 0.1251  ? -0.4428 ? 
2 'X-RAY DIFFRACTION' ? refined 44.0874 59.5570 -10.6159 0.5965 ? -0.0458 ? 0.2020 ? 0.3917 ? -0.0872 ? 0.5352 ? 5.9288 ? -1.8692 
? -0.3040 ? 7.3601 ? 2.2490  ? 7.7212 ? -0.0922 ? -1.1429 ? 1.0869  ? 0.6636  ? 0.3777  ? 0.3260  ? -0.8658 ? 0.2245  ? -0.1868 ? 
3 'X-RAY DIFFRACTION' ? refined 34.9899 48.1891 -21.0233 0.4441 ? 0.0563  ? 0.0373 ? 0.2952 ? 0.0507  ? 0.4187 ? 3.9103 ? 1.2099  
? -1.3871 ? 4.3651 ? -0.2445 ? 6.3303 ? 0.0141  ? 0.3805  ? 0.0382  ? -0.5617 ? 0.1484  ? 0.3977  ? 0.1283  ? -0.6404 ? -0.1208 ? 
4 'X-RAY DIFFRACTION' ? refined 43.0563 47.4256 -14.1797 0.3872 ? 0.0562  ? 0.0219 ? 0.2348 ? 0.0107  ? 0.3222 ? 3.5886 ? 0.1347  
? -2.9516 ? 1.1774 ? -0.4765 ? 6.3830 ? -0.0039 ? -0.4023 ? 0.0220  ? 0.1732  ? 0.1371  ? 0.1635  ? 0.0804  ? 0.3462  ? -0.1257 ? 
5 'X-RAY DIFFRACTION' ? refined 42.6955 15.1270 -10.6772 0.3241 ? -0.0829 ? 0.0631 ? 0.3963 ? -0.0067 ? 0.2469 ? 0.6318 ? 1.2292  
? 0.1426  ? 3.4639 ? 1.1608  ? 3.9187 ? 0.2865  ? -0.7188 ? -0.3295 ? 0.1229  ? -0.2566 ? 0.0860  ? 0.6576  ? -0.8667 ? -0.0831 ? 
6 'X-RAY DIFFRACTION' ? refined 56.4575 18.7918 -16.0839 0.3780 ? 0.0160  ? 0.0585 ? 0.3276 ? 0.0276  ? 0.3255 ? 7.6377 ? 0.1229  
? 3.6038  ? 1.5838 ? 1.3656  ? 6.5473 ? -0.2147 ? 0.3835  ? -0.2947 ? -0.0945 ? 0.3294  ? -0.3949 ? -0.0611 ? 0.8739  ? -0.1709 ? 
7 'X-RAY DIFFRACTION' ? refined 46.2288 23.7634 -14.8651 0.4511 ? 0.0809  ? 0.0645 ? 0.2610 ? 0.0412  ? 0.3295 ? 3.0364 ? 0.6095  
? 1.4703  ? 1.0525 ? 1.2065  ? 6.2786 ? -0.0457 ? -0.3050 ? 0.2135  ? -0.1146 ? 0.0043  ? -0.0374 ? -0.4100 ? -0.4285 ? 0.0791  ? 
8 'X-RAY DIFFRACTION' ? refined 54.0369 10.5652 -18.4816 0.3926 ? 0.0920  ? 0.0540 ? 0.3115 ? -0.0525 ? 0.4059 ? 4.6760 ? 6.2010  
? 2.2772  ? 8.8539 ? 1.3039  ? 6.1038 ? -0.1410 ? 0.2605  ? -1.5205 ? -0.1447 ? 0.5022  ? -0.6930 ? 0.3826  ? 0.5659  ? -0.2814 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 221 through 238 )
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 239 through 267 )
;
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 268 through 325 )
;
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 326 through 446 )
;
5 'X-RAY DIFFRACTION' 5 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 217 through 255 )
;
6 'X-RAY DIFFRACTION' 6 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 256 through 325 )
;
7 'X-RAY DIFFRACTION' 7 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 326 through 430 )
;
8 'X-RAY DIFFRACTION' 8 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 431 through 447 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 216 ? A MET 1   
2  1 Y 1 A ALA 217 ? A ALA 2   
3  1 Y 1 A TRP 218 ? A TRP 3   
4  1 Y 1 A GLN 219 ? A GLN 4   
5  1 Y 1 A ALA 220 ? A ALA 5   
6  1 Y 1 A PRO 240 ? A PRO 25  
7  1 Y 1 A ASP 241 ? A ASP 26  
8  1 Y 1 A ALA 242 ? A ALA 27  
9  1 Y 1 A VAL 243 ? A VAL 28  
10 1 Y 1 A ASP 244 ? A ASP 29  
11 1 Y 1 A SER 245 ? A SER 30  
12 1 Y 1 A TYR 246 ? A TYR 31  
13 1 Y 1 A GLY 309 ? A GLY 94  
14 1 Y 1 A PRO 310 ? A PRO 95  
15 1 Y 1 A SER 311 ? A SER 96  
16 1 Y 1 A GLY 312 ? A GLY 97  
17 1 Y 1 A GLU 313 ? A GLU 98  
18 1 Y 1 A GLU 314 ? A GLU 99  
19 1 Y 1 A ALA 315 ? A ALA 100 
20 1 Y 1 A GLY 316 ? A GLY 101 
21 1 Y 1 A ALA 317 ? A ALA 102 
22 1 Y 1 A GLY 318 ? A GLY 103 
23 1 Y 1 A GLY 319 ? A GLY 104 
24 1 Y 1 A SER 320 ? A SER 105 
25 1 Y 1 A ILE 321 ? A ILE 106 
26 1 Y 1 A SER 322 ? A SER 107 
27 1 Y 1 A SER 323 ? A SER 108 
28 1 Y 1 A ASP 447 ? A ASP 232 
29 1 Y 1 A VAL 448 ? A VAL 233 
30 1 Y 1 A GLU 449 ? A GLU 234 
31 1 Y 1 A HIS 450 ? A HIS 235 
32 1 Y 1 A HIS 451 ? A HIS 236 
33 1 Y 1 A HIS 452 ? A HIS 237 
34 1 Y 1 A HIS 453 ? A HIS 238 
35 1 Y 1 A HIS 454 ? A HIS 239 
36 1 Y 1 A HIS 455 ? A HIS 240 
37 1 Y 1 B MET 216 ? B MET 1   
38 1 Y 1 B GLY 309 ? B GLY 94  
39 1 Y 1 B PRO 310 ? B PRO 95  
40 1 Y 1 B SER 311 ? B SER 96  
41 1 Y 1 B GLY 312 ? B GLY 97  
42 1 Y 1 B GLU 313 ? B GLU 98  
43 1 Y 1 B GLU 314 ? B GLU 99  
44 1 Y 1 B ALA 315 ? B ALA 100 
45 1 Y 1 B GLY 316 ? B GLY 101 
46 1 Y 1 B ALA 317 ? B ALA 102 
47 1 Y 1 B GLY 318 ? B GLY 103 
48 1 Y 1 B GLY 319 ? B GLY 104 
49 1 Y 1 B SER 320 ? B SER 105 
50 1 Y 1 B ILE 321 ? B ILE 106 
51 1 Y 1 B SER 322 ? B SER 107 
52 1 Y 1 B VAL 448 ? B VAL 233 
53 1 Y 1 B GLU 449 ? B GLU 234 
54 1 Y 1 B HIS 450 ? B HIS 235 
55 1 Y 1 B HIS 451 ? B HIS 236 
56 1 Y 1 B HIS 452 ? B HIS 237 
57 1 Y 1 B HIS 453 ? B HIS 238 
58 1 Y 1 B HIS 454 ? B HIS 239 
59 1 Y 1 B HIS 455 ? B HIS 240 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1H32 C14  C Y N 1   
A1H32 C13  C Y N 2   
A1H32 C12  C Y N 3   
A1H32 C11  C Y N 4   
A1H32 C10  C Y N 5   
A1H32 C8   C N N 6   
A1H32 C7   C Y N 7   
A1H32 C5   C Y N 8   
A1H32 C4   C Y N 9   
A1H32 C9   C Y N 10  
A1H32 N    N Y N 11  
A1H32 C    C Y N 12  
A1H32 O    O N N 13  
A1H32 C1   C Y N 14  
A1H32 C2   C Y N 15  
A1H32 C3   C Y N 16  
A1H32 C6   C Y N 17  
A1H32 H12  H N N 18  
A1H32 H11  H N N 19  
A1H32 H10  H N N 20  
A1H32 H9   H N N 21  
A1H32 H8   H N N 22  
A1H32 H6   H N N 23  
A1H32 H7   H N N 24  
A1H32 H5   H N N 25  
A1H32 H3   H N N 26  
A1H32 H    H N N 27  
A1H32 H1   H N N 28  
A1H32 H2   H N N 29  
A1H32 H4   H N N 30  
ALA   N    N N N 31  
ALA   CA   C N S 32  
ALA   C    C N N 33  
ALA   O    O N N 34  
ALA   CB   C N N 35  
ALA   OXT  O N N 36  
ALA   H    H N N 37  
ALA   H2   H N N 38  
ALA   HA   H N N 39  
ALA   HB1  H N N 40  
ALA   HB2  H N N 41  
ALA   HB3  H N N 42  
ALA   HXT  H N N 43  
ARG   N    N N N 44  
ARG   CA   C N S 45  
ARG   C    C N N 46  
ARG   O    O N N 47  
ARG   CB   C N N 48  
ARG   CG   C N N 49  
ARG   CD   C N N 50  
ARG   NE   N N N 51  
ARG   CZ   C N N 52  
ARG   NH1  N N N 53  
ARG   NH2  N N N 54  
ARG   OXT  O N N 55  
ARG   H    H N N 56  
ARG   H2   H N N 57  
ARG   HA   H N N 58  
ARG   HB2  H N N 59  
ARG   HB3  H N N 60  
ARG   HG2  H N N 61  
ARG   HG3  H N N 62  
ARG   HD2  H N N 63  
ARG   HD3  H N N 64  
ARG   HE   H N N 65  
ARG   HH11 H N N 66  
ARG   HH12 H N N 67  
ARG   HH21 H N N 68  
ARG   HH22 H N N 69  
ARG   HXT  H N N 70  
ASN   N    N N N 71  
ASN   CA   C N S 72  
ASN   C    C N N 73  
ASN   O    O N N 74  
ASN   CB   C N N 75  
ASN   CG   C N N 76  
ASN   OD1  O N N 77  
ASN   ND2  N N N 78  
ASN   OXT  O N N 79  
ASN   H    H N N 80  
ASN   H2   H N N 81  
ASN   HA   H N N 82  
ASN   HB2  H N N 83  
ASN   HB3  H N N 84  
ASN   HD21 H N N 85  
ASN   HD22 H N N 86  
ASN   HXT  H N N 87  
ASP   N    N N N 88  
ASP   CA   C N S 89  
ASP   C    C N N 90  
ASP   O    O N N 91  
ASP   CB   C N N 92  
ASP   CG   C N N 93  
ASP   OD1  O N N 94  
ASP   OD2  O N N 95  
ASP   OXT  O N N 96  
ASP   H    H N N 97  
ASP   H2   H N N 98  
ASP   HA   H N N 99  
ASP   HB2  H N N 100 
ASP   HB3  H N N 101 
ASP   HD2  H N N 102 
ASP   HXT  H N N 103 
CYS   N    N N N 104 
CYS   CA   C N R 105 
CYS   C    C N N 106 
CYS   O    O N N 107 
CYS   CB   C N N 108 
CYS   SG   S N N 109 
CYS   OXT  O N N 110 
CYS   H    H N N 111 
CYS   H2   H N N 112 
CYS   HA   H N N 113 
CYS   HB2  H N N 114 
CYS   HB3  H N N 115 
CYS   HG   H N N 116 
CYS   HXT  H N N 117 
GLN   N    N N N 118 
GLN   CA   C N S 119 
GLN   C    C N N 120 
GLN   O    O N N 121 
GLN   CB   C N N 122 
GLN   CG   C N N 123 
GLN   CD   C N N 124 
GLN   OE1  O N N 125 
GLN   NE2  N N N 126 
GLN   OXT  O N N 127 
GLN   H    H N N 128 
GLN   H2   H N N 129 
GLN   HA   H N N 130 
GLN   HB2  H N N 131 
GLN   HB3  H N N 132 
GLN   HG2  H N N 133 
GLN   HG3  H N N 134 
GLN   HE21 H N N 135 
GLN   HE22 H N N 136 
GLN   HXT  H N N 137 
GLU   N    N N N 138 
GLU   CA   C N S 139 
GLU   C    C N N 140 
GLU   O    O N N 141 
GLU   CB   C N N 142 
GLU   CG   C N N 143 
GLU   CD   C N N 144 
GLU   OE1  O N N 145 
GLU   OE2  O N N 146 
GLU   OXT  O N N 147 
GLU   H    H N N 148 
GLU   H2   H N N 149 
GLU   HA   H N N 150 
GLU   HB2  H N N 151 
GLU   HB3  H N N 152 
GLU   HG2  H N N 153 
GLU   HG3  H N N 154 
GLU   HE2  H N N 155 
GLU   HXT  H N N 156 
GLY   N    N N N 157 
GLY   CA   C N N 158 
GLY   C    C N N 159 
GLY   O    O N N 160 
GLY   OXT  O N N 161 
GLY   H    H N N 162 
GLY   H2   H N N 163 
GLY   HA2  H N N 164 
GLY   HA3  H N N 165 
GLY   HXT  H N N 166 
HIS   N    N N N 167 
HIS   CA   C N S 168 
HIS   C    C N N 169 
HIS   O    O N N 170 
HIS   CB   C N N 171 
HIS   CG   C Y N 172 
HIS   ND1  N Y N 173 
HIS   CD2  C Y N 174 
HIS   CE1  C Y N 175 
HIS   NE2  N Y N 176 
HIS   OXT  O N N 177 
HIS   H    H N N 178 
HIS   H2   H N N 179 
HIS   HA   H N N 180 
HIS   HB2  H N N 181 
HIS   HB3  H N N 182 
HIS   HD1  H N N 183 
HIS   HD2  H N N 184 
HIS   HE1  H N N 185 
HIS   HE2  H N N 186 
HIS   HXT  H N N 187 
HOH   O    O N N 188 
HOH   H1   H N N 189 
HOH   H2   H N N 190 
ILE   N    N N N 191 
ILE   CA   C N S 192 
ILE   C    C N N 193 
ILE   O    O N N 194 
ILE   CB   C N S 195 
ILE   CG1  C N N 196 
ILE   CG2  C N N 197 
ILE   CD1  C N N 198 
ILE   OXT  O N N 199 
ILE   H    H N N 200 
ILE   H2   H N N 201 
ILE   HA   H N N 202 
ILE   HB   H N N 203 
ILE   HG12 H N N 204 
ILE   HG13 H N N 205 
ILE   HG21 H N N 206 
ILE   HG22 H N N 207 
ILE   HG23 H N N 208 
ILE   HD11 H N N 209 
ILE   HD12 H N N 210 
ILE   HD13 H N N 211 
ILE   HXT  H N N 212 
LEU   N    N N N 213 
LEU   CA   C N S 214 
LEU   C    C N N 215 
LEU   O    O N N 216 
LEU   CB   C N N 217 
LEU   CG   C N N 218 
LEU   CD1  C N N 219 
LEU   CD2  C N N 220 
LEU   OXT  O N N 221 
LEU   H    H N N 222 
LEU   H2   H N N 223 
LEU   HA   H N N 224 
LEU   HB2  H N N 225 
LEU   HB3  H N N 226 
LEU   HG   H N N 227 
LEU   HD11 H N N 228 
LEU   HD12 H N N 229 
LEU   HD13 H N N 230 
LEU   HD21 H N N 231 
LEU   HD22 H N N 232 
LEU   HD23 H N N 233 
LEU   HXT  H N N 234 
LYS   N    N N N 235 
LYS   CA   C N S 236 
LYS   C    C N N 237 
LYS   O    O N N 238 
LYS   CB   C N N 239 
LYS   CG   C N N 240 
LYS   CD   C N N 241 
LYS   CE   C N N 242 
LYS   NZ   N N N 243 
LYS   OXT  O N N 244 
LYS   H    H N N 245 
LYS   H2   H N N 246 
LYS   HA   H N N 247 
LYS   HB2  H N N 248 
LYS   HB3  H N N 249 
LYS   HG2  H N N 250 
LYS   HG3  H N N 251 
LYS   HD2  H N N 252 
LYS   HD3  H N N 253 
LYS   HE2  H N N 254 
LYS   HE3  H N N 255 
LYS   HZ1  H N N 256 
LYS   HZ2  H N N 257 
LYS   HZ3  H N N 258 
LYS   HXT  H N N 259 
MET   N    N N N 260 
MET   CA   C N S 261 
MET   C    C N N 262 
MET   O    O N N 263 
MET   CB   C N N 264 
MET   CG   C N N 265 
MET   SD   S N N 266 
MET   CE   C N N 267 
MET   OXT  O N N 268 
MET   H    H N N 269 
MET   H2   H N N 270 
MET   HA   H N N 271 
MET   HB2  H N N 272 
MET   HB3  H N N 273 
MET   HG2  H N N 274 
MET   HG3  H N N 275 
MET   HE1  H N N 276 
MET   HE2  H N N 277 
MET   HE3  H N N 278 
MET   HXT  H N N 279 
MYR   C1   C N N 280 
MYR   O1   O N N 281 
MYR   O2   O N N 282 
MYR   C2   C N N 283 
MYR   C3   C N N 284 
MYR   C4   C N N 285 
MYR   C5   C N N 286 
MYR   C6   C N N 287 
MYR   C7   C N N 288 
MYR   C8   C N N 289 
MYR   C9   C N N 290 
MYR   C10  C N N 291 
MYR   C11  C N N 292 
MYR   C12  C N N 293 
MYR   C13  C N N 294 
MYR   C14  C N N 295 
MYR   HO2  H N N 296 
MYR   H21  H N N 297 
MYR   H22  H N N 298 
MYR   H31  H N N 299 
MYR   H32  H N N 300 
MYR   H41  H N N 301 
MYR   H42  H N N 302 
MYR   H51  H N N 303 
MYR   H52  H N N 304 
MYR   H61  H N N 305 
MYR   H62  H N N 306 
MYR   H71  H N N 307 
MYR   H72  H N N 308 
MYR   H81  H N N 309 
MYR   H82  H N N 310 
MYR   H91  H N N 311 
MYR   H92  H N N 312 
MYR   H101 H N N 313 
MYR   H102 H N N 314 
MYR   H111 H N N 315 
MYR   H112 H N N 316 
MYR   H121 H N N 317 
MYR   H122 H N N 318 
MYR   H131 H N N 319 
MYR   H132 H N N 320 
MYR   H141 H N N 321 
MYR   H142 H N N 322 
MYR   H143 H N N 323 
PHE   N    N N N 324 
PHE   CA   C N S 325 
PHE   C    C N N 326 
PHE   O    O N N 327 
PHE   CB   C N N 328 
PHE   CG   C Y N 329 
PHE   CD1  C Y N 330 
PHE   CD2  C Y N 331 
PHE   CE1  C Y N 332 
PHE   CE2  C Y N 333 
PHE   CZ   C Y N 334 
PHE   OXT  O N N 335 
PHE   H    H N N 336 
PHE   H2   H N N 337 
PHE   HA   H N N 338 
PHE   HB2  H N N 339 
PHE   HB3  H N N 340 
PHE   HD1  H N N 341 
PHE   HD2  H N N 342 
PHE   HE1  H N N 343 
PHE   HE2  H N N 344 
PHE   HZ   H N N 345 
PHE   HXT  H N N 346 
PRO   N    N N N 347 
PRO   CA   C N S 348 
PRO   C    C N N 349 
PRO   O    O N N 350 
PRO   CB   C N N 351 
PRO   CG   C N N 352 
PRO   CD   C N N 353 
PRO   OXT  O N N 354 
PRO   H    H N N 355 
PRO   HA   H N N 356 
PRO   HB2  H N N 357 
PRO   HB3  H N N 358 
PRO   HG2  H N N 359 
PRO   HG3  H N N 360 
PRO   HD2  H N N 361 
PRO   HD3  H N N 362 
PRO   HXT  H N N 363 
SER   N    N N N 364 
SER   CA   C N S 365 
SER   C    C N N 366 
SER   O    O N N 367 
SER   CB   C N N 368 
SER   OG   O N N 369 
SER   OXT  O N N 370 
SER   H    H N N 371 
SER   H2   H N N 372 
SER   HA   H N N 373 
SER   HB2  H N N 374 
SER   HB3  H N N 375 
SER   HG   H N N 376 
SER   HXT  H N N 377 
THR   N    N N N 378 
THR   CA   C N S 379 
THR   C    C N N 380 
THR   O    O N N 381 
THR   CB   C N R 382 
THR   OG1  O N N 383 
THR   CG2  C N N 384 
THR   OXT  O N N 385 
THR   H    H N N 386 
THR   H2   H N N 387 
THR   HA   H N N 388 
THR   HB   H N N 389 
THR   HG1  H N N 390 
THR   HG21 H N N 391 
THR   HG22 H N N 392 
THR   HG23 H N N 393 
THR   HXT  H N N 394 
TRP   N    N N N 395 
TRP   CA   C N S 396 
TRP   C    C N N 397 
TRP   O    O N N 398 
TRP   CB   C N N 399 
TRP   CG   C Y N 400 
TRP   CD1  C Y N 401 
TRP   CD2  C Y N 402 
TRP   NE1  N Y N 403 
TRP   CE2  C Y N 404 
TRP   CE3  C Y N 405 
TRP   CZ2  C Y N 406 
TRP   CZ3  C Y N 407 
TRP   CH2  C Y N 408 
TRP   OXT  O N N 409 
TRP   H    H N N 410 
TRP   H2   H N N 411 
TRP   HA   H N N 412 
TRP   HB2  H N N 413 
TRP   HB3  H N N 414 
TRP   HD1  H N N 415 
TRP   HE1  H N N 416 
TRP   HE3  H N N 417 
TRP   HZ2  H N N 418 
TRP   HZ3  H N N 419 
TRP   HH2  H N N 420 
TRP   HXT  H N N 421 
TYR   N    N N N 422 
TYR   CA   C N S 423 
TYR   C    C N N 424 
TYR   O    O N N 425 
TYR   CB   C N N 426 
TYR   CG   C Y N 427 
TYR   CD1  C Y N 428 
TYR   CD2  C Y N 429 
TYR   CE1  C Y N 430 
TYR   CE2  C Y N 431 
TYR   CZ   C Y N 432 
TYR   OH   O N N 433 
TYR   OXT  O N N 434 
TYR   H    H N N 435 
TYR   H2   H N N 436 
TYR   HA   H N N 437 
TYR   HB2  H N N 438 
TYR   HB3  H N N 439 
TYR   HD1  H N N 440 
TYR   HD2  H N N 441 
TYR   HE1  H N N 442 
TYR   HE2  H N N 443 
TYR   HH   H N N 444 
TYR   HXT  H N N 445 
VAL   N    N N N 446 
VAL   CA   C N S 447 
VAL   C    C N N 448 
VAL   O    O N N 449 
VAL   CB   C N N 450 
VAL   CG1  C N N 451 
VAL   CG2  C N N 452 
VAL   OXT  O N N 453 
VAL   H    H N N 454 
VAL   H2   H N N 455 
VAL   HA   H N N 456 
VAL   HB   H N N 457 
VAL   HG11 H N N 458 
VAL   HG12 H N N 459 
VAL   HG13 H N N 460 
VAL   HG21 H N N 461 
VAL   HG22 H N N 462 
VAL   HG23 H N N 463 
VAL   HXT  H N N 464 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1H32 C12 C11  doub Y N 1   
A1H32 C12 C13  sing Y N 2   
A1H32 C11 C10  sing Y N 3   
A1H32 C13 C14  doub Y N 4   
A1H32 C10 C9   doub Y N 5   
A1H32 C14 C9   sing Y N 6   
A1H32 C9  C8   sing N N 7   
A1H32 C8  O    sing N N 8   
A1H32 O   C    sing N N 9   
A1H32 C5  C    doub Y N 10  
A1H32 C5  C4   sing Y N 11  
A1H32 C   C1   sing Y N 12  
A1H32 C6  C4   sing Y N 13  
A1H32 C6  C7   doub Y N 14  
A1H32 C4  C3   doub Y N 15  
A1H32 C1  C2   doub Y N 16  
A1H32 C7  N    sing Y N 17  
A1H32 C3  C2   sing Y N 18  
A1H32 C3  N    sing Y N 19  
A1H32 C14 H12  sing N N 20  
A1H32 C13 H11  sing N N 21  
A1H32 C12 H10  sing N N 22  
A1H32 C11 H9   sing N N 23  
A1H32 C10 H8   sing N N 24  
A1H32 C8  H6   sing N N 25  
A1H32 C8  H7   sing N N 26  
A1H32 C7  H5   sing N N 27  
A1H32 C5  H3   sing N N 28  
A1H32 N   H    sing N N 29  
A1H32 C1  H1   sing N N 30  
A1H32 C2  H2   sing N N 31  
A1H32 C6  H4   sing N N 32  
ALA   N   CA   sing N N 33  
ALA   N   H    sing N N 34  
ALA   N   H2   sing N N 35  
ALA   CA  C    sing N N 36  
ALA   CA  CB   sing N N 37  
ALA   CA  HA   sing N N 38  
ALA   C   O    doub N N 39  
ALA   C   OXT  sing N N 40  
ALA   CB  HB1  sing N N 41  
ALA   CB  HB2  sing N N 42  
ALA   CB  HB3  sing N N 43  
ALA   OXT HXT  sing N N 44  
ARG   N   CA   sing N N 45  
ARG   N   H    sing N N 46  
ARG   N   H2   sing N N 47  
ARG   CA  C    sing N N 48  
ARG   CA  CB   sing N N 49  
ARG   CA  HA   sing N N 50  
ARG   C   O    doub N N 51  
ARG   C   OXT  sing N N 52  
ARG   CB  CG   sing N N 53  
ARG   CB  HB2  sing N N 54  
ARG   CB  HB3  sing N N 55  
ARG   CG  CD   sing N N 56  
ARG   CG  HG2  sing N N 57  
ARG   CG  HG3  sing N N 58  
ARG   CD  NE   sing N N 59  
ARG   CD  HD2  sing N N 60  
ARG   CD  HD3  sing N N 61  
ARG   NE  CZ   sing N N 62  
ARG   NE  HE   sing N N 63  
ARG   CZ  NH1  sing N N 64  
ARG   CZ  NH2  doub N N 65  
ARG   NH1 HH11 sing N N 66  
ARG   NH1 HH12 sing N N 67  
ARG   NH2 HH21 sing N N 68  
ARG   NH2 HH22 sing N N 69  
ARG   OXT HXT  sing N N 70  
ASN   N   CA   sing N N 71  
ASN   N   H    sing N N 72  
ASN   N   H2   sing N N 73  
ASN   CA  C    sing N N 74  
ASN   CA  CB   sing N N 75  
ASN   CA  HA   sing N N 76  
ASN   C   O    doub N N 77  
ASN   C   OXT  sing N N 78  
ASN   CB  CG   sing N N 79  
ASN   CB  HB2  sing N N 80  
ASN   CB  HB3  sing N N 81  
ASN   CG  OD1  doub N N 82  
ASN   CG  ND2  sing N N 83  
ASN   ND2 HD21 sing N N 84  
ASN   ND2 HD22 sing N N 85  
ASN   OXT HXT  sing N N 86  
ASP   N   CA   sing N N 87  
ASP   N   H    sing N N 88  
ASP   N   H2   sing N N 89  
ASP   CA  C    sing N N 90  
ASP   CA  CB   sing N N 91  
ASP   CA  HA   sing N N 92  
ASP   C   O    doub N N 93  
ASP   C   OXT  sing N N 94  
ASP   CB  CG   sing N N 95  
ASP   CB  HB2  sing N N 96  
ASP   CB  HB3  sing N N 97  
ASP   CG  OD1  doub N N 98  
ASP   CG  OD2  sing N N 99  
ASP   OD2 HD2  sing N N 100 
ASP   OXT HXT  sing N N 101 
CYS   N   CA   sing N N 102 
CYS   N   H    sing N N 103 
CYS   N   H2   sing N N 104 
CYS   CA  C    sing N N 105 
CYS   CA  CB   sing N N 106 
CYS   CA  HA   sing N N 107 
CYS   C   O    doub N N 108 
CYS   C   OXT  sing N N 109 
CYS   CB  SG   sing N N 110 
CYS   CB  HB2  sing N N 111 
CYS   CB  HB3  sing N N 112 
CYS   SG  HG   sing N N 113 
CYS   OXT HXT  sing N N 114 
GLN   N   CA   sing N N 115 
GLN   N   H    sing N N 116 
GLN   N   H2   sing N N 117 
GLN   CA  C    sing N N 118 
GLN   CA  CB   sing N N 119 
GLN   CA  HA   sing N N 120 
GLN   C   O    doub N N 121 
GLN   C   OXT  sing N N 122 
GLN   CB  CG   sing N N 123 
GLN   CB  HB2  sing N N 124 
GLN   CB  HB3  sing N N 125 
GLN   CG  CD   sing N N 126 
GLN   CG  HG2  sing N N 127 
GLN   CG  HG3  sing N N 128 
GLN   CD  OE1  doub N N 129 
GLN   CD  NE2  sing N N 130 
GLN   NE2 HE21 sing N N 131 
GLN   NE2 HE22 sing N N 132 
GLN   OXT HXT  sing N N 133 
GLU   N   CA   sing N N 134 
GLU   N   H    sing N N 135 
GLU   N   H2   sing N N 136 
GLU   CA  C    sing N N 137 
GLU   CA  CB   sing N N 138 
GLU   CA  HA   sing N N 139 
GLU   C   O    doub N N 140 
GLU   C   OXT  sing N N 141 
GLU   CB  CG   sing N N 142 
GLU   CB  HB2  sing N N 143 
GLU   CB  HB3  sing N N 144 
GLU   CG  CD   sing N N 145 
GLU   CG  HG2  sing N N 146 
GLU   CG  HG3  sing N N 147 
GLU   CD  OE1  doub N N 148 
GLU   CD  OE2  sing N N 149 
GLU   OE2 HE2  sing N N 150 
GLU   OXT HXT  sing N N 151 
GLY   N   CA   sing N N 152 
GLY   N   H    sing N N 153 
GLY   N   H2   sing N N 154 
GLY   CA  C    sing N N 155 
GLY   CA  HA2  sing N N 156 
GLY   CA  HA3  sing N N 157 
GLY   C   O    doub N N 158 
GLY   C   OXT  sing N N 159 
GLY   OXT HXT  sing N N 160 
HIS   N   CA   sing N N 161 
HIS   N   H    sing N N 162 
HIS   N   H2   sing N N 163 
HIS   CA  C    sing N N 164 
HIS   CA  CB   sing N N 165 
HIS   CA  HA   sing N N 166 
HIS   C   O    doub N N 167 
HIS   C   OXT  sing N N 168 
HIS   CB  CG   sing N N 169 
HIS   CB  HB2  sing N N 170 
HIS   CB  HB3  sing N N 171 
HIS   CG  ND1  sing Y N 172 
HIS   CG  CD2  doub Y N 173 
HIS   ND1 CE1  doub Y N 174 
HIS   ND1 HD1  sing N N 175 
HIS   CD2 NE2  sing Y N 176 
HIS   CD2 HD2  sing N N 177 
HIS   CE1 NE2  sing Y N 178 
HIS   CE1 HE1  sing N N 179 
HIS   NE2 HE2  sing N N 180 
HIS   OXT HXT  sing N N 181 
HOH   O   H1   sing N N 182 
HOH   O   H2   sing N N 183 
ILE   N   CA   sing N N 184 
ILE   N   H    sing N N 185 
ILE   N   H2   sing N N 186 
ILE   CA  C    sing N N 187 
ILE   CA  CB   sing N N 188 
ILE   CA  HA   sing N N 189 
ILE   C   O    doub N N 190 
ILE   C   OXT  sing N N 191 
ILE   CB  CG1  sing N N 192 
ILE   CB  CG2  sing N N 193 
ILE   CB  HB   sing N N 194 
ILE   CG1 CD1  sing N N 195 
ILE   CG1 HG12 sing N N 196 
ILE   CG1 HG13 sing N N 197 
ILE   CG2 HG21 sing N N 198 
ILE   CG2 HG22 sing N N 199 
ILE   CG2 HG23 sing N N 200 
ILE   CD1 HD11 sing N N 201 
ILE   CD1 HD12 sing N N 202 
ILE   CD1 HD13 sing N N 203 
ILE   OXT HXT  sing N N 204 
LEU   N   CA   sing N N 205 
LEU   N   H    sing N N 206 
LEU   N   H2   sing N N 207 
LEU   CA  C    sing N N 208 
LEU   CA  CB   sing N N 209 
LEU   CA  HA   sing N N 210 
LEU   C   O    doub N N 211 
LEU   C   OXT  sing N N 212 
LEU   CB  CG   sing N N 213 
LEU   CB  HB2  sing N N 214 
LEU   CB  HB3  sing N N 215 
LEU   CG  CD1  sing N N 216 
LEU   CG  CD2  sing N N 217 
LEU   CG  HG   sing N N 218 
LEU   CD1 HD11 sing N N 219 
LEU   CD1 HD12 sing N N 220 
LEU   CD1 HD13 sing N N 221 
LEU   CD2 HD21 sing N N 222 
LEU   CD2 HD22 sing N N 223 
LEU   CD2 HD23 sing N N 224 
LEU   OXT HXT  sing N N 225 
LYS   N   CA   sing N N 226 
LYS   N   H    sing N N 227 
LYS   N   H2   sing N N 228 
LYS   CA  C    sing N N 229 
LYS   CA  CB   sing N N 230 
LYS   CA  HA   sing N N 231 
LYS   C   O    doub N N 232 
LYS   C   OXT  sing N N 233 
LYS   CB  CG   sing N N 234 
LYS   CB  HB2  sing N N 235 
LYS   CB  HB3  sing N N 236 
LYS   CG  CD   sing N N 237 
LYS   CG  HG2  sing N N 238 
LYS   CG  HG3  sing N N 239 
LYS   CD  CE   sing N N 240 
LYS   CD  HD2  sing N N 241 
LYS   CD  HD3  sing N N 242 
LYS   CE  NZ   sing N N 243 
LYS   CE  HE2  sing N N 244 
LYS   CE  HE3  sing N N 245 
LYS   NZ  HZ1  sing N N 246 
LYS   NZ  HZ2  sing N N 247 
LYS   NZ  HZ3  sing N N 248 
LYS   OXT HXT  sing N N 249 
MET   N   CA   sing N N 250 
MET   N   H    sing N N 251 
MET   N   H2   sing N N 252 
MET   CA  C    sing N N 253 
MET   CA  CB   sing N N 254 
MET   CA  HA   sing N N 255 
MET   C   O    doub N N 256 
MET   C   OXT  sing N N 257 
MET   CB  CG   sing N N 258 
MET   CB  HB2  sing N N 259 
MET   CB  HB3  sing N N 260 
MET   CG  SD   sing N N 261 
MET   CG  HG2  sing N N 262 
MET   CG  HG3  sing N N 263 
MET   SD  CE   sing N N 264 
MET   CE  HE1  sing N N 265 
MET   CE  HE2  sing N N 266 
MET   CE  HE3  sing N N 267 
MET   OXT HXT  sing N N 268 
MYR   C1  O1   doub N N 269 
MYR   C1  O2   sing N N 270 
MYR   C1  C2   sing N N 271 
MYR   O2  HO2  sing N N 272 
MYR   C2  C3   sing N N 273 
MYR   C2  H21  sing N N 274 
MYR   C2  H22  sing N N 275 
MYR   C3  C4   sing N N 276 
MYR   C3  H31  sing N N 277 
MYR   C3  H32  sing N N 278 
MYR   C4  C5   sing N N 279 
MYR   C4  H41  sing N N 280 
MYR   C4  H42  sing N N 281 
MYR   C5  C6   sing N N 282 
MYR   C5  H51  sing N N 283 
MYR   C5  H52  sing N N 284 
MYR   C6  C7   sing N N 285 
MYR   C6  H61  sing N N 286 
MYR   C6  H62  sing N N 287 
MYR   C7  C8   sing N N 288 
MYR   C7  H71  sing N N 289 
MYR   C7  H72  sing N N 290 
MYR   C8  C9   sing N N 291 
MYR   C8  H81  sing N N 292 
MYR   C8  H82  sing N N 293 
MYR   C9  C10  sing N N 294 
MYR   C9  H91  sing N N 295 
MYR   C9  H92  sing N N 296 
MYR   C10 C11  sing N N 297 
MYR   C10 H101 sing N N 298 
MYR   C10 H102 sing N N 299 
MYR   C11 C12  sing N N 300 
MYR   C11 H111 sing N N 301 
MYR   C11 H112 sing N N 302 
MYR   C12 C13  sing N N 303 
MYR   C12 H121 sing N N 304 
MYR   C12 H122 sing N N 305 
MYR   C13 C14  sing N N 306 
MYR   C13 H131 sing N N 307 
MYR   C13 H132 sing N N 308 
MYR   C14 H141 sing N N 309 
MYR   C14 H142 sing N N 310 
MYR   C14 H143 sing N N 311 
PHE   N   CA   sing N N 312 
PHE   N   H    sing N N 313 
PHE   N   H2   sing N N 314 
PHE   CA  C    sing N N 315 
PHE   CA  CB   sing N N 316 
PHE   CA  HA   sing N N 317 
PHE   C   O    doub N N 318 
PHE   C   OXT  sing N N 319 
PHE   CB  CG   sing N N 320 
PHE   CB  HB2  sing N N 321 
PHE   CB  HB3  sing N N 322 
PHE   CG  CD1  doub Y N 323 
PHE   CG  CD2  sing Y N 324 
PHE   CD1 CE1  sing Y N 325 
PHE   CD1 HD1  sing N N 326 
PHE   CD2 CE2  doub Y N 327 
PHE   CD2 HD2  sing N N 328 
PHE   CE1 CZ   doub Y N 329 
PHE   CE1 HE1  sing N N 330 
PHE   CE2 CZ   sing Y N 331 
PHE   CE2 HE2  sing N N 332 
PHE   CZ  HZ   sing N N 333 
PHE   OXT HXT  sing N N 334 
PRO   N   CA   sing N N 335 
PRO   N   CD   sing N N 336 
PRO   N   H    sing N N 337 
PRO   CA  C    sing N N 338 
PRO   CA  CB   sing N N 339 
PRO   CA  HA   sing N N 340 
PRO   C   O    doub N N 341 
PRO   C   OXT  sing N N 342 
PRO   CB  CG   sing N N 343 
PRO   CB  HB2  sing N N 344 
PRO   CB  HB3  sing N N 345 
PRO   CG  CD   sing N N 346 
PRO   CG  HG2  sing N N 347 
PRO   CG  HG3  sing N N 348 
PRO   CD  HD2  sing N N 349 
PRO   CD  HD3  sing N N 350 
PRO   OXT HXT  sing N N 351 
SER   N   CA   sing N N 352 
SER   N   H    sing N N 353 
SER   N   H2   sing N N 354 
SER   CA  C    sing N N 355 
SER   CA  CB   sing N N 356 
SER   CA  HA   sing N N 357 
SER   C   O    doub N N 358 
SER   C   OXT  sing N N 359 
SER   CB  OG   sing N N 360 
SER   CB  HB2  sing N N 361 
SER   CB  HB3  sing N N 362 
SER   OG  HG   sing N N 363 
SER   OXT HXT  sing N N 364 
THR   N   CA   sing N N 365 
THR   N   H    sing N N 366 
THR   N   H2   sing N N 367 
THR   CA  C    sing N N 368 
THR   CA  CB   sing N N 369 
THR   CA  HA   sing N N 370 
THR   C   O    doub N N 371 
THR   C   OXT  sing N N 372 
THR   CB  OG1  sing N N 373 
THR   CB  CG2  sing N N 374 
THR   CB  HB   sing N N 375 
THR   OG1 HG1  sing N N 376 
THR   CG2 HG21 sing N N 377 
THR   CG2 HG22 sing N N 378 
THR   CG2 HG23 sing N N 379 
THR   OXT HXT  sing N N 380 
TRP   N   CA   sing N N 381 
TRP   N   H    sing N N 382 
TRP   N   H2   sing N N 383 
TRP   CA  C    sing N N 384 
TRP   CA  CB   sing N N 385 
TRP   CA  HA   sing N N 386 
TRP   C   O    doub N N 387 
TRP   C   OXT  sing N N 388 
TRP   CB  CG   sing N N 389 
TRP   CB  HB2  sing N N 390 
TRP   CB  HB3  sing N N 391 
TRP   CG  CD1  doub Y N 392 
TRP   CG  CD2  sing Y N 393 
TRP   CD1 NE1  sing Y N 394 
TRP   CD1 HD1  sing N N 395 
TRP   CD2 CE2  doub Y N 396 
TRP   CD2 CE3  sing Y N 397 
TRP   NE1 CE2  sing Y N 398 
TRP   NE1 HE1  sing N N 399 
TRP   CE2 CZ2  sing Y N 400 
TRP   CE3 CZ3  doub Y N 401 
TRP   CE3 HE3  sing N N 402 
TRP   CZ2 CH2  doub Y N 403 
TRP   CZ2 HZ2  sing N N 404 
TRP   CZ3 CH2  sing Y N 405 
TRP   CZ3 HZ3  sing N N 406 
TRP   CH2 HH2  sing N N 407 
TRP   OXT HXT  sing N N 408 
TYR   N   CA   sing N N 409 
TYR   N   H    sing N N 410 
TYR   N   H2   sing N N 411 
TYR   CA  C    sing N N 412 
TYR   CA  CB   sing N N 413 
TYR   CA  HA   sing N N 414 
TYR   C   O    doub N N 415 
TYR   C   OXT  sing N N 416 
TYR   CB  CG   sing N N 417 
TYR   CB  HB2  sing N N 418 
TYR   CB  HB3  sing N N 419 
TYR   CG  CD1  doub Y N 420 
TYR   CG  CD2  sing Y N 421 
TYR   CD1 CE1  sing Y N 422 
TYR   CD1 HD1  sing N N 423 
TYR   CD2 CE2  doub Y N 424 
TYR   CD2 HD2  sing N N 425 
TYR   CE1 CZ   doub Y N 426 
TYR   CE1 HE1  sing N N 427 
TYR   CE2 CZ   sing Y N 428 
TYR   CE2 HE2  sing N N 429 
TYR   CZ  OH   sing N N 430 
TYR   OH  HH   sing N N 431 
TYR   OXT HXT  sing N N 432 
VAL   N   CA   sing N N 433 
VAL   N   H    sing N N 434 
VAL   N   H2   sing N N 435 
VAL   CA  C    sing N N 436 
VAL   CA  CB   sing N N 437 
VAL   CA  HA   sing N N 438 
VAL   C   O    doub N N 439 
VAL   C   OXT  sing N N 440 
VAL   CB  CG1  sing N N 441 
VAL   CB  CG2  sing N N 442 
VAL   CB  HB   sing N N 443 
VAL   CG1 HG11 sing N N 444 
VAL   CG1 HG12 sing N N 445 
VAL   CG1 HG13 sing N N 446 
VAL   CG2 HG21 sing N N 447 
VAL   CG2 HG22 sing N N 448 
VAL   CG2 HG23 sing N N 449 
VAL   OXT HXT  sing N N 450 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6S60 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RYC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.008045 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004186 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.016275 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.014103 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
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_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . ARG   A 1 6   ? 30.482 62.393 -11.620 1.00 88.20  ? 221 ARG   A N    1 
ATOM   2    C CA   . ARG   A 1 6   ? 30.635 61.621 -10.392 1.00 86.56  ? 221 ARG   A CA   1 
ATOM   3    C C    . ARG   A 1 6   ? 32.065 61.106 -10.283 1.00 86.30  ? 221 ARG   A C    1 
ATOM   4    O O    . ARG   A 1 6   ? 33.022 61.803 -10.633 1.00 86.04  ? 221 ARG   A O    1 
ATOM   5    C CB   . ARG   A 1 6   ? 29.644 60.457 -10.368 1.00 82.51  ? 221 ARG   A CB   1 
ATOM   6    C CG   . ARG   A 1 6   ? 28.600 60.527 -11.474 1.00 84.47  ? 221 ARG   A CG   1 
ATOM   7    C CD   . ARG   A 1 6   ? 27.352 59.739 -11.099 1.00 90.04  ? 221 ARG   A CD   1 
ATOM   8    N NE   . ARG   A 1 6   ? 27.102 58.638 -12.024 1.00 89.25  ? 221 ARG   A NE   1 
ATOM   9    C CZ   . ARG   A 1 6   ? 27.649 57.434 -11.926 1.00 83.36  ? 221 ARG   A CZ   1 
ATOM   10   N NH1  . ARG   A 1 6   ? 28.541 57.152 -10.988 1.00 80.07  ? 221 ARG   A NH1  1 
ATOM   11   N NH2  . ARG   A 1 6   ? 27.293 56.487 -12.790 1.00 79.64  ? 221 ARG   A NH2  1 
ATOM   12   N N    . GLY   A 1 7   ? 32.209 59.877 -9.802  1.00 82.14  ? 222 GLY   A N    1 
ATOM   13   C CA   . GLY   A 1 7   ? 33.496 59.220 -9.832  1.00 72.18  ? 222 GLY   A CA   1 
ATOM   14   C C    . GLY   A 1 7   ? 33.323 57.797 -10.308 1.00 66.58  ? 222 GLY   A C    1 
ATOM   15   O O    . GLY   A 1 7   ? 32.259 57.438 -10.820 1.00 70.45  ? 222 GLY   A O    1 
ATOM   16   N N    . LEU   A 1 8   ? 34.343 56.970 -10.128 1.00 62.05  ? 223 LEU   A N    1 
ATOM   17   C CA   . LEU   A 1 8   ? 34.244 55.552 -10.453 1.00 54.98  ? 223 LEU   A CA   1 
ATOM   18   C C    . LEU   A 1 8   ? 33.865 54.811 -9.172  1.00 54.09  ? 223 LEU   A C    1 
ATOM   19   O O    . LEU   A 1 8   ? 34.717 54.518 -8.329  1.00 46.39  ? 223 LEU   A O    1 
ATOM   20   C CB   . LEU   A 1 8   ? 35.548 55.044 -11.058 1.00 48.44  ? 223 LEU   A CB   1 
ATOM   21   C CG   . LEU   A 1 8   ? 35.332 53.831 -11.963 1.00 50.01  ? 223 LEU   A CG   1 
ATOM   22   C CD1  . LEU   A 1 8   ? 36.472 53.605 -12.968 1.00 44.31  ? 223 LEU   A CD1  1 
ATOM   23   C CD2  . LEU   A 1 8   ? 35.114 52.610 -11.102 1.00 45.17  ? 223 LEU   A CD2  1 
ATOM   24   N N    . GLY   A 1 9   ? 32.581 54.513 -9.028  1.00 50.74  ? 224 GLY   A N    1 
ATOM   25   C CA   . GLY   A 1 9   ? 32.073 53.879 -7.832  1.00 47.11  ? 224 GLY   A CA   1 
ATOM   26   C C    . GLY   A 1 9   ? 30.565 53.924 -7.819  1.00 49.08  ? 224 GLY   A C    1 
ATOM   27   O O    . GLY   A 1 9   ? 29.928 54.563 -8.660  1.00 52.82  ? 224 GLY   A O    1 
ATOM   28   N N    . THR   A 1 10  ? 29.997 53.208 -6.854  1.00 45.89  ? 225 THR   A N    1 
ATOM   29   C CA   . THR   A 1 10  ? 28.564 53.180 -6.599  1.00 46.57  ? 225 THR   A CA   1 
ATOM   30   C C    . THR   A 1 10  ? 28.333 53.566 -5.138  1.00 48.25  ? 225 THR   A C    1 
ATOM   31   O O    . THR   A 1 10  ? 29.271 53.898 -4.405  1.00 47.41  ? 225 THR   A O    1 
ATOM   32   C CB   . THR   A 1 10  ? 27.980 51.795 -6.924  1.00 50.30  ? 225 THR   A CB   1 
ATOM   33   O OG1  . THR   A 1 10  ? 28.402 50.839 -5.932  1.00 44.90  ? 225 THR   A OG1  1 
ATOM   34   C CG2  . THR   A 1 10  ? 28.478 51.317 -8.295  1.00 43.69  ? 225 THR   A CG2  1 
ATOM   35   N N    . ALA   A 1 11  ? 27.071 53.537 -4.706  1.00 51.26  ? 226 ALA   A N    1 
ATOM   36   C CA   . ALA   A 1 11  ? 26.814 53.685 -3.276  1.00 52.68  ? 226 ALA   A CA   1 
ATOM   37   C C    . ALA   A 1 11  ? 27.499 52.581 -2.489  1.00 49.73  ? 226 ALA   A C    1 
ATOM   38   O O    . ALA   A 1 11  ? 27.967 52.813 -1.369  1.00 51.74  ? 226 ALA   A O    1 
ATOM   39   C CB   . ALA   A 1 11  ? 25.311 53.685 -2.996  1.00 56.64  ? 226 ALA   A CB   1 
ATOM   40   N N    . ARG   A 1 12  ? 27.601 51.389 -3.075  1.00 47.55  ? 227 ARG   A N    1 
ATOM   41   C CA   . ARG   A 1 12  ? 28.102 50.217 -2.376  1.00 52.80  ? 227 ARG   A CA   1 
ATOM   42   C C    . ARG   A 1 12  ? 29.620 50.082 -2.405  1.00 50.89  ? 227 ARG   A C    1 
ATOM   43   O O    . ARG   A 1 12  ? 30.194 49.497 -1.477  1.00 48.29  ? 227 ARG   A O    1 
ATOM   44   C CB   . ARG   A 1 12  ? 27.473 48.956 -2.974  1.00 54.32  ? 227 ARG   A CB   1 
ATOM   45   C CG   . ARG   A 1 12  ? 26.011 48.760 -2.601  1.00 62.65  ? 227 ARG   A CG   1 
ATOM   46   C CD   . ARG   A 1 12  ? 25.590 47.361 -2.967  1.00 66.82  ? 227 ARG   A CD   1 
ATOM   47   N NE   . ARG   A 1 12  ? 25.882 46.405 -1.911  1.00 64.51  ? 227 ARG   A NE   1 
ATOM   48   C CZ   . ARG   A 1 12  ? 25.776 45.094 -2.062  1.00 65.08  ? 227 ARG   A CZ   1 
ATOM   49   N NH1  . ARG   A 1 12  ? 25.514 44.555 -3.242  1.00 69.55  ? 227 ARG   A NH1  1 
ATOM   50   N NH2  . ARG   A 1 12  ? 25.954 44.303 -1.007  1.00 64.80  ? 227 ARG   A NH2  1 
ATOM   51   N N    . LEU   A 1 13  ? 30.295 50.575 -3.444  1.00 47.08  ? 228 LEU   A N    1 
ATOM   52   C CA   . LEU   A 1 13  ? 31.734 50.374 -3.531  1.00 44.13  ? 228 LEU   A CA   1 
ATOM   53   C C    . LEU   A 1 13  ? 32.345 51.467 -4.399  1.00 46.62  ? 228 LEU   A C    1 
ATOM   54   O O    . LEU   A 1 13  ? 31.839 51.768 -5.482  1.00 43.74  ? 228 LEU   A O    1 
ATOM   55   C CB   . LEU   A 1 13  ? 32.063 48.991 -4.102  1.00 44.14  ? 228 LEU   A CB   1 
ATOM   56   C CG   . LEU   A 1 13  ? 33.544 48.600 -4.102  1.00 49.12  ? 228 LEU   A CG   1 
ATOM   57   C CD1  . LEU   A 1 13  ? 34.018 48.346 -2.681  1.00 44.98  ? 228 LEU   A CD1  1 
ATOM   58   C CD2  . LEU   A 1 13  ? 33.839 47.385 -4.996  1.00 39.50  ? 228 LEU   A CD2  1 
ATOM   59   N N    . GLN   A 1 14  ? 33.427 52.061 -3.914  1.00 39.71  ? 229 GLN   A N    1 
ATOM   60   C CA   . GLN   A 1 14  ? 34.065 53.170 -4.596  1.00 44.69  ? 229 GLN   A CA   1 
ATOM   61   C C    . GLN   A 1 14  ? 35.529 52.829 -4.818  1.00 43.55  ? 229 GLN   A C    1 
ATOM   62   O O    . GLN   A 1 14  ? 36.217 52.387 -3.893  1.00 43.06  ? 229 GLN   A O    1 
ATOM   63   C CB   . GLN   A 1 14  ? 33.916 54.477 -3.794  1.00 50.78  ? 229 GLN   A CB   1 
ATOM   64   C CG   . GLN   A 1 14  ? 32.466 54.788 -3.375  1.00 51.75  ? 229 GLN   A CG   1 
ATOM   65   C CD   . GLN   A 1 14  ? 32.124 54.405 -1.931  1.00 58.33  ? 229 GLN   A CD   1 
ATOM   66   O OE1  . GLN   A 1 14  ? 32.833 54.777 -0.988  1.00 67.98  ? 229 GLN   A OE1  1 
ATOM   67   N NE2  . GLN   A 1 14  ? 31.017 53.674 -1.751  1.00 56.70  ? 229 GLN   A NE2  1 
ATOM   68   N N    . LEU   A 1 15  ? 36.000 53.021 -6.049  1.00 47.18  ? 230 LEU   A N    1 
ATOM   69   C CA   . LEU   A 1 15  ? 37.435 53.004 -6.298  1.00 46.06  ? 230 LEU   A CA   1 
ATOM   70   C C    . LEU   A 1 15  ? 38.069 54.228 -5.652  1.00 45.71  ? 230 LEU   A C    1 
ATOM   71   O O    . LEU   A 1 15  ? 37.564 55.347 -5.777  1.00 51.00  ? 230 LEU   A O    1 
ATOM   72   C CB   . LEU   A 1 15  ? 37.732 52.970 -7.798  1.00 48.42  ? 230 LEU   A CB   1 
ATOM   73   C CG   . LEU   A 1 15  ? 39.206 52.739 -8.151  1.00 48.62  ? 230 LEU   A CG   1 
ATOM   74   C CD1  . LEU   A 1 15  ? 39.562 51.273 -8.036  1.00 43.81  ? 230 LEU   A CD1  1 
ATOM   75   C CD2  . LEU   A 1 15  ? 39.562 53.270 -9.570  1.00 47.75  ? 230 LEU   A CD2  1 
ATOM   76   N N    . VAL   A 1 16  ? 39.161 54.016 -4.933  1.00 46.43  ? 231 VAL   A N    1 
ATOM   77   C CA   . VAL   A 1 16  ? 39.841 55.086 -4.229  1.00 55.81  ? 231 VAL   A CA   1 
ATOM   78   C C    . VAL   A 1 16  ? 41.171 55.428 -4.889  1.00 61.13  ? 231 VAL   A C    1 
ATOM   79   O O    . VAL   A 1 16  ? 41.524 56.602 -5.006  1.00 63.23  ? 231 VAL   A O    1 
ATOM   80   C CB   . VAL   A 1 16  ? 40.036 54.714 -2.742  1.00 57.53  ? 231 VAL   A CB   1 
ATOM   81   C CG1  . VAL   A 1 16  ? 41.235 55.442 -2.143  1.00 62.07  ? 231 VAL   A CG1  1 
ATOM   82   C CG2  . VAL   A 1 16  ? 38.759 54.963 -1.966  1.00 52.99  ? 231 VAL   A CG2  1 
ATOM   83   N N    . GLU   A 1 17  ? 41.915 54.418 -5.327  1.00 48.69  ? 232 GLU   A N    1 
ATOM   84   C CA   . GLU   A 1 17  ? 43.164 54.625 -6.041  1.00 52.86  ? 232 GLU   A CA   1 
ATOM   85   C C    . GLU   A 1 17  ? 43.475 53.390 -6.872  1.00 53.19  ? 232 GLU   A C    1 
ATOM   86   O O    . GLU   A 1 17  ? 43.214 52.264 -6.442  1.00 49.06  ? 232 GLU   A O    1 
ATOM   87   C CB   . GLU   A 1 17  ? 44.314 54.935 -5.084  1.00 58.40  ? 232 GLU   A CB   1 
ATOM   88   C CG   . GLU   A 1 17  ? 45.226 56.047 -5.573  1.00 63.20  ? 232 GLU   A CG   1 
ATOM   89   C CD   . GLU   A 1 17  ? 46.510 56.146 -4.779  1.00 73.58  ? 232 GLU   A CD   1 
ATOM   90   O OE1  . GLU   A 1 17  ? 46.533 55.643 -3.636  1.00 86.54  ? 232 GLU   A OE1  1 
ATOM   91   O OE2  . GLU   A 1 17  ? 47.494 56.724 -5.288  1.00 73.98  ? 232 GLU   A OE2  1 
ATOM   92   N N    . PHE   A 1 18  ? 44.018 53.616 -8.065  1.00 45.93  ? 233 PHE   A N    1 
ATOM   93   C CA   . PHE   A 1 18  ? 44.464 52.537 -8.929  1.00 48.43  ? 233 PHE   A CA   1 
ATOM   94   C C    . PHE   A 1 18  ? 45.737 52.970 -9.627  1.00 48.52  ? 233 PHE   A C    1 
ATOM   95   O O    . PHE   A 1 18  ? 45.829 54.099 -10.124 1.00 46.18  ? 233 PHE   A O    1 
ATOM   96   C CB   . PHE   A 1 18  ? 43.427 52.158 -9.986  1.00 44.06  ? 233 PHE   A CB   1 
ATOM   97   C CG   . PHE   A 1 18  ? 43.941 51.167 -10.993 1.00 44.84  ? 233 PHE   A CG   1 
ATOM   98   C CD1  . PHE   A 1 18  ? 44.072 49.821 -10.661 1.00 44.40  ? 233 PHE   A CD1  1 
ATOM   99   C CD2  . PHE   A 1 18  ? 44.346 51.583 -12.255 1.00 42.60  ? 233 PHE   A CD2  1 
ATOM   100  C CE1  . PHE   A 1 18  ? 44.558 48.901 -11.590 1.00 48.97  ? 233 PHE   A CE1  1 
ATOM   101  C CE2  . PHE   A 1 18  ? 44.840 50.668 -13.182 1.00 44.77  ? 233 PHE   A CE2  1 
ATOM   102  C CZ   . PHE   A 1 18  ? 44.954 49.337 -12.857 1.00 40.30  ? 233 PHE   A CZ   1 
ATOM   103  N N    . SER   A 1 19  ? 46.719 52.080 -9.660  1.00 41.51  ? 234 SER   A N    1 
ATOM   104  C CA   . SER   A 1 19  ? 47.927 52.387 -10.402 1.00 48.64  ? 234 SER   A CA   1 
ATOM   105  C C    . SER   A 1 19  ? 48.570 51.105 -10.913 1.00 44.25  ? 234 SER   A C    1 
ATOM   106  O O    . SER   A 1 19  ? 48.392 50.019 -10.348 1.00 40.70  ? 234 SER   A O    1 
ATOM   107  C CB   . SER   A 1 19  ? 48.914 53.201 -9.554  1.00 46.25  ? 234 SER   A CB   1 
ATOM   108  O OG   . SER   A 1 19  ? 49.342 52.466 -8.430  1.00 48.21  ? 234 SER   A OG   1 
ATOM   109  N N    . ALA   A 1 20  ? 49.298 51.251 -12.012 1.00 42.31  ? 235 ALA   A N    1 
ATOM   110  C CA   . ALA   A 1 20  ? 50.155 50.213 -12.556 1.00 43.89  ? 235 ALA   A CA   1 
ATOM   111  C C    . ALA   A 1 20  ? 51.523 50.846 -12.763 1.00 43.82  ? 235 ALA   A C    1 
ATOM   112  O O    . ALA   A 1 20  ? 51.627 51.931 -13.353 1.00 44.63  ? 235 ALA   A O    1 
ATOM   113  C CB   . ALA   A 1 20  ? 49.587 49.658 -13.864 1.00 39.79  ? 235 ALA   A CB   1 
ATOM   114  N N    . PHE   A 1 21  ? 52.564 50.191 -12.253 1.00 41.05  ? 236 PHE   A N    1 
ATOM   115  C CA   . PHE   A 1 21  ? 53.830 50.876 -12.056 1.00 46.96  ? 236 PHE   A CA   1 
ATOM   116  C C    . PHE   A 1 21  ? 54.985 49.903 -12.207 1.00 44.94  ? 236 PHE   A C    1 
ATOM   117  O O    . PHE   A 1 21  ? 54.805 48.685 -12.239 1.00 47.50  ? 236 PHE   A O    1 
ATOM   118  C CB   . PHE   A 1 21  ? 53.880 51.525 -10.672 1.00 50.98  ? 236 PHE   A CB   1 
ATOM   119  C CG   . PHE   A 1 21  ? 53.643 50.561 -9.557  1.00 48.95  ? 236 PHE   A CG   1 
ATOM   120  C CD1  . PHE   A 1 21  ? 52.361 50.261 -9.145  1.00 46.04  ? 236 PHE   A CD1  1 
ATOM   121  C CD2  . PHE   A 1 21  ? 54.700 49.924 -8.944  1.00 54.75  ? 236 PHE   A CD2  1 
ATOM   122  C CE1  . PHE   A 1 21  ? 52.142 49.356 -8.113  1.00 54.76  ? 236 PHE   A CE1  1 
ATOM   123  C CE2  . PHE   A 1 21  ? 54.488 49.023 -7.899  1.00 63.45  ? 236 PHE   A CE2  1 
ATOM   124  C CZ   . PHE   A 1 21  ? 53.211 48.743 -7.483  1.00 56.00  ? 236 PHE   A CZ   1 
ATOM   125  N N    . VAL   A 1 22  ? 56.185 50.460 -12.257 1.00 47.01  ? 237 VAL   A N    1 
ATOM   126  C CA   . VAL   A 1 22  ? 57.407 49.673 -12.210 1.00 52.44  ? 237 VAL   A CA   1 
ATOM   127  C C    . VAL   A 1 22  ? 58.375 50.316 -11.227 1.00 56.92  ? 237 VAL   A C    1 
ATOM   128  O O    . VAL   A 1 22  ? 58.472 51.546 -11.135 1.00 61.37  ? 237 VAL   A O    1 
ATOM   129  C CB   . VAL   A 1 22  ? 58.044 49.527 -13.605 1.00 55.82  ? 237 VAL   A CB   1 
ATOM   130  C CG1  . VAL   A 1 22  ? 58.340 50.905 -14.221 1.00 56.59  ? 237 VAL   A CG1  1 
ATOM   131  C CG2  . VAL   A 1 22  ? 59.297 48.695 -13.502 1.00 56.85  ? 237 VAL   A CG2  1 
ATOM   132  N N    . GLU   A 1 23  ? 59.068 49.476 -10.460 1.00 63.20  ? 238 GLU   A N    1 
ATOM   133  C CA   . GLU   A 1 23  ? 60.083 49.908 -9.520  1.00 71.17  ? 238 GLU   A CA   1 
ATOM   134  C C    . GLU   A 1 23  ? 61.411 49.224 -9.834  1.00 81.44  ? 238 GLU   A C    1 
ATOM   135  O O    . GLU   A 1 23  ? 61.424 48.052 -10.220 1.00 82.28  ? 238 GLU   A O    1 
ATOM   136  C CB   . GLU   A 1 23  ? 59.671 49.570 -8.092  1.00 77.93  ? 238 GLU   A CB   1 
ATOM   137  C CG   . GLU   A 1 23  ? 58.740 50.575 -7.439  1.00 76.55  ? 238 GLU   A CG   1 
ATOM   138  C CD   . GLU   A 1 23  ? 58.120 50.014 -6.174  1.00 80.73  ? 238 GLU   A CD   1 
ATOM   139  O OE1  . GLU   A 1 23  ? 58.479 48.873 -5.812  1.00 82.00  ? 238 GLU   A OE1  1 
ATOM   140  O OE2  . GLU   A 1 23  ? 57.301 50.707 -5.530  1.00 77.86  ? 238 GLU   A OE2  1 
ATOM   141  N N    . PRO   A 1 24  ? 62.543 49.921 -9.690  1.00 93.91  ? 239 PRO   A N    1 
ATOM   142  C CA   . PRO   A 1 24  ? 63.839 49.270 -9.933  1.00 99.66  ? 239 PRO   A CA   1 
ATOM   143  C C    . PRO   A 1 24  ? 64.212 48.238 -8.859  1.00 99.71  ? 239 PRO   A C    1 
ATOM   144  O O    . PRO   A 1 24  ? 65.042 47.359 -9.129  1.00 98.31  ? 239 PRO   A O    1 
ATOM   145  C CB   . PRO   A 1 24  ? 64.826 50.446 -9.924  1.00 106.66 ? 239 PRO   A CB   1 
ATOM   146  C CG   . PRO   A 1 24  ? 63.970 51.667 -10.179 1.00 102.20 ? 239 PRO   A CG   1 
ATOM   147  C CD   . PRO   A 1 24  ? 62.687 51.369 -9.475  1.00 95.56  ? 239 PRO   A CD   1 
ATOM   148  N N    . GLN   A 1 32  ? 62.859 55.469 -7.327  1.00 94.47  ? 247 GLN   A N    1 
ATOM   149  C CA   . GLN   A 1 32  ? 61.452 55.639 -6.985  1.00 91.65  ? 247 GLN   A CA   1 
ATOM   150  C C    . GLN   A 1 32  ? 60.561 54.822 -7.923  1.00 90.18  ? 247 GLN   A C    1 
ATOM   151  O O    . GLN   A 1 32  ? 61.012 53.863 -8.544  1.00 89.94  ? 247 GLN   A O    1 
ATOM   152  C CB   . GLN   A 1 32  ? 61.058 57.116 -7.037  1.00 91.82  ? 247 GLN   A CB   1 
ATOM   153  C CG   . GLN   A 1 32  ? 61.297 57.880 -5.749  1.00 100.58 ? 247 GLN   A CG   1 
ATOM   154  C CD   . GLN   A 1 32  ? 60.260 58.966 -5.523  1.00 105.01 ? 247 GLN   A CD   1 
ATOM   155  O OE1  . GLN   A 1 32  ? 59.065 58.746 -5.735  1.00 107.54 ? 247 GLN   A OE1  1 
ATOM   156  N NE2  . GLN   A 1 32  ? 60.707 60.136 -5.077  1.00 99.92  ? 247 GLN   A NE2  1 
ATOM   157  N N    . ARG   A 1 33  ? 59.293 55.207 -8.020  1.00 85.34  ? 248 ARG   A N    1 
ATOM   158  C CA   . ARG   A 1 33  ? 58.314 54.504 -8.834  1.00 73.88  ? 248 ARG   A CA   1 
ATOM   159  C C    . ARG   A 1 33  ? 58.124 55.222 -10.158 1.00 72.08  ? 248 ARG   A C    1 
ATOM   160  O O    . ARG   A 1 33  ? 58.199 56.452 -10.232 1.00 73.60  ? 248 ARG   A O    1 
ATOM   161  C CB   . ARG   A 1 33  ? 56.955 54.435 -8.140  1.00 75.32  ? 248 ARG   A CB   1 
ATOM   162  C CG   . ARG   A 1 33  ? 56.705 53.245 -7.236  1.00 79.01  ? 248 ARG   A CG   1 
ATOM   163  C CD   . ARG   A 1 33  ? 55.202 52.900 -7.166  1.00 73.52  ? 248 ARG   A CD   1 
ATOM   164  N NE   . ARG   A 1 33  ? 54.955 51.692 -6.382  1.00 77.36  ? 248 ARG   A NE   1 
ATOM   165  C CZ   . ARG   A 1 33  ? 53.849 51.470 -5.678  1.00 77.58  ? 248 ARG   A CZ   1 
ATOM   166  N NH1  . ARG   A 1 33  ? 52.808 52.288 -5.748  1.00 70.71  ? 248 ARG   A NH1  1 
ATOM   167  N NH2  . ARG   A 1 33  ? 53.797 50.415 -4.864  1.00 75.58  ? 248 ARG   A NH2  1 
ATOM   168  N N    . HIS   A 1 34  ? 57.859 54.442 -11.200 1.00 62.68  ? 249 HIS   A N    1 
ATOM   169  C CA   . HIS   A 1 34  ? 57.252 54.958 -12.413 1.00 51.66  ? 249 HIS   A CA   1 
ATOM   170  C C    . HIS   A 1 34  ? 55.832 54.420 -12.528 1.00 49.57  ? 249 HIS   A C    1 
ATOM   171  O O    . HIS   A 1 34  ? 55.609 53.213 -12.403 1.00 52.64  ? 249 HIS   A O    1 
ATOM   172  C CB   . HIS   A 1 34  ? 58.045 54.577 -13.657 1.00 51.46  ? 249 HIS   A CB   1 
ATOM   173  C CG   . HIS   A 1 34  ? 57.382 55.015 -14.922 1.00 50.62  ? 249 HIS   A CG   1 
ATOM   174  N ND1  . HIS   A 1 34  ? 57.581 56.262 -15.477 1.00 57.87  ? 249 HIS   A ND1  1 
ATOM   175  C CD2  . HIS   A 1 34  ? 56.455 54.402 -15.692 1.00 48.80  ? 249 HIS   A CD2  1 
ATOM   176  C CE1  . HIS   A 1 34  ? 56.843 56.375 -16.566 1.00 57.54  ? 249 HIS   A CE1  1 
ATOM   177  N NE2  . HIS   A 1 34  ? 56.143 55.264 -16.712 1.00 54.68  ? 249 HIS   A NE2  1 
ATOM   178  N N    . LEU   A 1 35  ? 54.884 55.309 -12.790 1.00 47.42  ? 250 LEU   A N    1 
ATOM   179  C CA   . LEU   A 1 35  ? 53.478 54.951 -12.941 1.00 47.59  ? 250 LEU   A CA   1 
ATOM   180  C C    . LEU   A 1 35  ? 53.122 54.943 -14.426 1.00 46.38  ? 250 LEU   A C    1 
ATOM   181  O O    . LEU   A 1 35  ? 53.304 55.948 -15.114 1.00 45.33  ? 250 LEU   A O    1 
ATOM   182  C CB   . LEU   A 1 35  ? 52.592 55.942 -12.184 1.00 42.64  ? 250 LEU   A CB   1 
ATOM   183  C CG   . LEU   A 1 35  ? 52.836 56.198 -10.690 1.00 49.25  ? 250 LEU   A CG   1 
ATOM   184  C CD1  . LEU   A 1 35  ? 51.877 57.277 -10.193 1.00 49.19  ? 250 LEU   A CD1  1 
ATOM   185  C CD2  . LEU   A 1 35  ? 52.656 54.940 -9.859  1.00 46.48  ? 250 LEU   A CD2  1 
ATOM   186  N N    . PHE   A 1 36  ? 52.632 53.809 -14.921 1.00 44.41  ? 251 PHE   A N    1 
ATOM   187  C CA   . PHE   A 1 36  ? 52.156 53.766 -16.302 1.00 42.64  ? 251 PHE   A CA   1 
ATOM   188  C C    . PHE   A 1 36  ? 50.791 54.418 -16.419 1.00 42.52  ? 251 PHE   A C    1 
ATOM   189  O O    . PHE   A 1 36  ? 50.513 55.132 -17.390 1.00 39.77  ? 251 PHE   A O    1 
ATOM   190  C CB   . PHE   A 1 36  ? 52.060 52.327 -16.811 1.00 40.59  ? 251 PHE   A CB   1 
ATOM   191  C CG   . PHE   A 1 36  ? 53.317 51.531 -16.647 1.00 45.98  ? 251 PHE   A CG   1 
ATOM   192  C CD1  . PHE   A 1 36  ? 54.401 51.759 -17.474 1.00 39.57  ? 251 PHE   A CD1  1 
ATOM   193  C CD2  . PHE   A 1 36  ? 53.398 50.514 -15.693 1.00 43.19  ? 251 PHE   A CD2  1 
ATOM   194  C CE1  . PHE   A 1 36  ? 55.555 51.031 -17.340 1.00 41.41  ? 251 PHE   A CE1  1 
ATOM   195  C CE2  . PHE   A 1 36  ? 54.563 49.768 -15.559 1.00 46.56  ? 251 PHE   A CE2  1 
ATOM   196  C CZ   . PHE   A 1 36  ? 55.640 50.028 -16.391 1.00 46.33  ? 251 PHE   A CZ   1 
ATOM   197  N N    . VAL   A 1 37  ? 49.931 54.155 -15.437 1.00 37.00  ? 252 VAL   A N    1 
ATOM   198  C CA   . VAL   A 1 37  ? 48.599 54.730 -15.363 1.00 41.48  ? 252 VAL   A CA   1 
ATOM   199  C C    . VAL   A 1 37  ? 48.267 54.897 -13.888 1.00 43.75  ? 252 VAL   A C    1 
ATOM   200  O O    . VAL   A 1 37  ? 48.775 54.166 -13.036 1.00 43.34  ? 252 VAL   A O    1 
ATOM   201  C CB   . VAL   A 1 37  ? 47.564 53.843 -16.072 1.00 39.33  ? 252 VAL   A CB   1 
ATOM   202  C CG1  . VAL   A 1 37  ? 47.878 53.761 -17.608 1.00 38.21  ? 252 VAL   A CG1  1 
ATOM   203  C CG2  . VAL   A 1 37  ? 47.554 52.482 -15.421 1.00 40.00  ? 252 VAL   A CG2  1 
ATOM   204  N N    . HIS   A 1 38  ? 47.392 55.849 -13.590 1.00 44.23  ? 253 HIS   A N    1 
ATOM   205  C CA   . HIS   A 1 38  ? 47.077 56.191 -12.203 1.00 45.70  ? 253 HIS   A CA   1 
ATOM   206  C C    . HIS   A 1 38  ? 45.722 56.875 -12.129 1.00 46.86  ? 253 HIS   A C    1 
ATOM   207  O O    . HIS   A 1 38  ? 45.496 57.867 -12.824 1.00 48.02  ? 253 HIS   A O    1 
ATOM   208  C CB   . HIS   A 1 38  ? 48.167 57.103 -11.614 1.00 45.72  ? 253 HIS   A CB   1 
ATOM   209  C CG   . HIS   A 1 38  ? 47.990 57.368 -10.153 1.00 55.76  ? 253 HIS   A CG   1 
ATOM   210  N ND1  . HIS   A 1 38  ? 47.786 56.356 -9.235  1.00 52.99  ? 253 HIS   A ND1  1 
ATOM   211  C CD2  . HIS   A 1 38  ? 48.010 58.524 -9.443  1.00 54.54  ? 253 HIS   A CD2  1 
ATOM   212  C CE1  . HIS   A 1 38  ? 47.667 56.881 -8.027  1.00 56.84  ? 253 HIS   A CE1  1 
ATOM   213  N NE2  . HIS   A 1 38  ? 47.804 58.192 -8.126  1.00 58.26  ? 253 HIS   A NE2  1 
ATOM   214  N N    . ILE   A 1 39  ? 44.844 56.372 -11.267 1.00 48.91  ? 254 ILE   A N    1 
ATOM   215  C CA   . ILE   A 1 39  ? 43.606 57.049 -10.899 1.00 50.48  ? 254 ILE   A CA   1 
ATOM   216  C C    . ILE   A 1 39  ? 43.670 57.350 -9.412  1.00 58.03  ? 254 ILE   A C    1 
ATOM   217  O O    . ILE   A 1 39  ? 43.863 56.440 -8.599  1.00 52.38  ? 254 ILE   A O    1 
ATOM   218  C CB   . ILE   A 1 39  ? 42.362 56.202 -11.212 1.00 47.40  ? 254 ILE   A CB   1 
ATOM   219  C CG1  . ILE   A 1 39  ? 42.299 55.850 -12.704 1.00 44.61  ? 254 ILE   A CG1  1 
ATOM   220  C CG2  . ILE   A 1 39  ? 41.087 56.880 -10.677 1.00 49.47  ? 254 ILE   A CG2  1 
ATOM   221  C CD1  . ILE   A 1 39  ? 41.212 54.861 -13.046 1.00 39.19  ? 254 ILE   A CD1  1 
ATOM   222  N N    . SER   A 1 40  ? 43.569 58.612 -9.074  1.00 59.01  ? 255 SER   A N    1 
ATOM   223  C CA   . SER   A 1 40  ? 43.449 58.973 -7.696  1.00 71.65  ? 255 SER   A CA   1 
ATOM   224  C C    . SER   A 1 40  ? 42.079 59.506 -7.538  1.00 74.33  ? 255 SER   A C    1 
ATOM   225  O O    . SER   A 1 40  ? 41.651 60.373 -8.273  1.00 71.60  ? 255 SER   A O    1 
ATOM   226  C CB   . SER   A 1 40  ? 44.460 60.003 -7.289  1.00 71.87  ? 255 SER   A CB   1 
ATOM   227  O OG   . SER   A 1 40  ? 44.644 59.905 -5.908  1.00 87.34  ? 255 SER   A OG   1 
ATOM   228  N N    . GLN   A 1 41  ? 41.369 58.940 -6.596  1.00 77.50  ? 256 GLN   A N    1 
ATOM   229  C CA   . GLN   A 1 41  ? 40.055 59.445 -6.305  1.00 85.61  ? 256 GLN   A CA   1 
ATOM   230  C C    . GLN   A 1 41  ? 39.957 60.023 -4.921  1.00 87.71  ? 256 GLN   A C    1 
ATOM   231  O O    . GLN   A 1 41  ? 38.967 60.602 -4.550  1.00 85.99  ? 256 GLN   A O    1 
ATOM   232  C CB   . GLN   A 1 41  ? 38.992 58.456 -6.674  1.00 74.05  ? 256 GLN   A CB   1 
ATOM   233  C CG   . GLN   A 1 41  ? 38.786 58.516 -8.150  1.00 72.43  ? 256 GLN   A CG   1 
ATOM   234  C CD   . GLN   A 1 41  ? 37.500 57.927 -8.554  1.00 67.84  ? 256 GLN   A CD   1 
ATOM   235  O OE1  . GLN   A 1 41  ? 36.928 57.144 -7.828  1.00 64.31  ? 256 GLN   A OE1  1 
ATOM   236  N NE2  . GLN   A 1 41  ? 37.036 58.284 -9.722  1.00 60.32  ? 256 GLN   A NE2  1 
ATOM   237  N N    . HIS   A 1 42  ? 41.071 59.928 -4.212  1.00 113.65 ? 257 HIS   A N    1 
ATOM   238  C CA   . HIS   A 1 42  ? 41.522 60.925 -3.280  1.00 116.14 ? 257 HIS   A CA   1 
ATOM   239  C C    . HIS   A 1 42  ? 41.443 62.276 -3.998  1.00 117.09 ? 257 HIS   A C    1 
ATOM   240  O O    . HIS   A 1 42  ? 41.371 63.311 -3.347  1.00 116.59 ? 257 HIS   A O    1 
ATOM   241  C CB   . HIS   A 1 42  ? 42.998 60.725 -2.930  1.00 115.02 ? 257 HIS   A CB   1 
ATOM   242  C CG   . HIS   A 1 42  ? 43.363 59.369 -2.405  1.00 115.35 ? 257 HIS   A CG   1 
ATOM   243  N ND1  . HIS   A 1 42  ? 43.942 58.402 -3.195  1.00 111.51 ? 257 HIS   A ND1  1 
ATOM   244  C CD2  . HIS   A 1 42  ? 43.342 58.862 -1.151  1.00 116.57 ? 257 HIS   A CD2  1 
ATOM   245  C CE1  . HIS   A 1 42  ? 44.219 57.343 -2.460  1.00 111.96 ? 257 HIS   A CE1  1 
ATOM   246  N NE2  . HIS   A 1 42  ? 43.864 57.596 -1.215  1.00 115.70 ? 257 HIS   A NE2  1 
ATOM   247  N N    . CYS   A 1 43  ? 41.491 62.236 -5.335  1.00 106.51 ? 258 CYS   A N    1 
ATOM   248  C CA   . CYS   A 1 43  ? 41.515 63.396 -6.240  1.00 106.10 ? 258 CYS   A CA   1 
ATOM   249  C C    . CYS   A 1 43  ? 41.496 64.786 -5.605  1.00 109.06 ? 258 CYS   A C    1 
ATOM   250  O O    . CYS   A 1 43  ? 42.493 65.501 -5.724  1.00 110.40 ? 258 CYS   A O    1 
ATOM   251  C CB   . CYS   A 1 43  ? 40.436 63.288 -7.307  1.00 109.44 ? 258 CYS   A CB   1 
ATOM   252  S SG   . CYS   A 1 43  ? 40.374 64.712 -8.405  1.00 124.29 ? 258 CYS   A SG   1 
ATOM   253  N N    . PRO   A 1 44  ? 40.384 65.181 -4.822  0.50 99.09  ? 259 PRO   A N    1 
ATOM   254  C CA   . PRO   A 1 44  ? 39.149 64.416 -5.025  0.50 98.23  ? 259 PRO   A CA   1 
ATOM   255  C C    . PRO   A 1 44  ? 38.012 65.263 -5.581  0.50 98.57  ? 259 PRO   A C    1 
ATOM   256  O O    . PRO   A 1 44  ? 37.733 65.278 -6.776  0.50 96.94  ? 259 PRO   A O    1 
ATOM   257  C CB   . PRO   A 1 44  ? 38.771 64.001 -3.602  0.50 91.07  ? 259 PRO   A CB   1 
ATOM   258  C CG   . PRO   A 1 44  ? 39.387 65.029 -2.701  0.50 84.63  ? 259 PRO   A CG   1 
ATOM   259  C CD   . PRO   A 1 44  ? 40.070 66.032 -3.579  0.50 91.48  ? 259 PRO   A CD   1 
ATOM   260  N N    . SER   A 1 45  ? 37.358 65.973 -4.677  1.00 100.27 ? 260 SER   A N    1 
ATOM   261  C CA   . SER   A 1 45  ? 36.125 66.695 -4.974  1.00 101.25 ? 260 SER   A CA   1 
ATOM   262  C C    . SER   A 1 45  ? 36.094 67.246 -6.394  1.00 106.55 ? 260 SER   A C    1 
ATOM   263  O O    . SER   A 1 45  ? 37.146 67.531 -6.984  1.00 105.25 ? 260 SER   A O    1 
ATOM   264  C CB   . SER   A 1 45  ? 35.932 67.834 -3.970  1.00 101.87 ? 260 SER   A CB   1 
ATOM   265  O OG   . SER   A 1 45  ? 36.817 68.911 -4.230  1.00 107.23 ? 260 SER   A OG   1 
ATOM   266  N N    . PRO   A 1 46  ? 34.903 67.414 -6.971  1.00 110.28 ? 261 PRO   A N    1 
ATOM   267  C CA   . PRO   A 1 46  ? 34.812 67.866 -8.365  1.00 110.27 ? 261 PRO   A CA   1 
ATOM   268  C C    . PRO   A 1 46  ? 34.794 69.378 -8.510  1.00 107.42 ? 261 PRO   A C    1 
ATOM   269  O O    . PRO   A 1 46  ? 35.684 69.971 -9.128  1.00 109.65 ? 261 PRO   A O    1 
ATOM   270  C CB   . PRO   A 1 46  ? 33.476 67.267 -8.821  1.00 107.60 ? 261 PRO   A CB   1 
ATOM   271  C CG   . PRO   A 1 46  ? 32.634 67.386 -7.570  1.00 104.94 ? 261 PRO   A CG   1 
ATOM   272  C CD   . PRO   A 1 46  ? 33.589 66.971 -6.460  1.00 105.12 ? 261 PRO   A CD   1 
ATOM   273  N N    . GLY   A 1 47  ? 33.782 70.005 -7.917  1.00 105.37 ? 262 GLY   A N    1 
ATOM   274  C CA   . GLY   A 1 47  ? 33.313 71.294 -8.365  1.00 101.10 ? 262 GLY   A CA   1 
ATOM   275  C C    . GLY   A 1 47  ? 32.330 71.212 -9.510  1.00 97.81  ? 262 GLY   A C    1 
ATOM   276  O O    . GLY   A 1 47  ? 31.674 72.216 -9.810  1.00 102.77 ? 262 GLY   A O    1 
ATOM   277  N N    . ALA   A 1 48  ? 32.195 70.030 -10.137 0.50 100.61 ? 263 ALA   A N    1 
ATOM   278  C CA   . ALA   A 1 48  ? 31.360 69.677 -11.285 0.50 99.09  ? 263 ALA   A CA   1 
ATOM   279  C C    . ALA   A 1 48  ? 32.218 68.876 -12.258 0.50 97.42  ? 263 ALA   A C    1 
ATOM   280  O O    . ALA   A 1 48  ? 33.441 68.813 -12.081 0.50 96.41  ? 263 ALA   A O    1 
ATOM   281  C CB   . ALA   A 1 48  ? 30.785 70.917 -11.972 0.50 91.29  ? 263 ALA   A CB   1 
ATOM   282  N N    . PRO   A 1 49  ? 31.638 68.235 -13.283 1.00 102.88 ? 264 PRO   A N    1 
ATOM   283  C CA   . PRO   A 1 49  ? 30.224 67.886 -13.487 1.00 102.06 ? 264 PRO   A CA   1 
ATOM   284  C C    . PRO   A 1 49  ? 30.036 66.365 -13.359 1.00 102.74 ? 264 PRO   A C    1 
ATOM   285  O O    . PRO   A 1 49  ? 30.904 65.705 -12.792 1.00 100.77 ? 264 PRO   A O    1 
ATOM   286  C CB   . PRO   A 1 49  ? 29.961 68.365 -14.935 1.00 101.22 ? 264 PRO   A CB   1 
ATOM   287  C CG   . PRO   A 1 49  ? 31.206 69.154 -15.330 1.00 97.37  ? 264 PRO   A CG   1 
ATOM   288  C CD   . PRO   A 1 49  ? 32.265 68.392 -14.600 1.00 100.67 ? 264 PRO   A CD   1 
ATOM   289  N N    . PRO   A 1 50  ? 28.969 65.752 -13.874 1.00 100.12 ? 265 PRO   A N    1 
ATOM   290  C CA   . PRO   A 1 50  ? 28.884 64.291 -13.850 1.00 91.26  ? 265 PRO   A CA   1 
ATOM   291  C C    . PRO   A 1 50  ? 29.673 63.692 -15.005 1.00 86.56  ? 265 PRO   A C    1 
ATOM   292  O O    . PRO   A 1 50  ? 30.154 64.390 -15.898 1.00 87.65  ? 265 PRO   A O    1 
ATOM   293  C CB   . PRO   A 1 50  ? 27.386 64.007 -13.994 1.00 90.22  ? 265 PRO   A CB   1 
ATOM   294  C CG   . PRO   A 1 50  ? 26.807 65.242 -14.634 1.00 96.35  ? 265 PRO   A CG   1 
ATOM   295  C CD   . PRO   A 1 50  ? 27.858 66.330 -14.652 1.00 98.75  ? 265 PRO   A CD   1 
ATOM   296  N N    . LEU   A 1 51  ? 29.797 62.371 -14.965 1.00 78.79  ? 266 LEU   A N    1 
ATOM   297  C CA   . LEU   A 1 51  ? 30.550 61.644 -15.973 1.00 72.75  ? 266 LEU   A CA   1 
ATOM   298  C C    . LEU   A 1 51  ? 29.789 61.585 -17.294 1.00 72.53  ? 266 LEU   A C    1 
ATOM   299  O O    . LEU   A 1 51  ? 28.575 61.362 -17.325 1.00 73.14  ? 266 LEU   A O    1 
ATOM   300  C CB   . LEU   A 1 51  ? 30.853 60.229 -15.478 1.00 67.67  ? 266 LEU   A CB   1 
ATOM   301  C CG   . LEU   A 1 51  ? 31.698 60.115 -14.208 1.00 71.18  ? 266 LEU   A CG   1 
ATOM   302  C CD1  . LEU   A 1 51  ? 31.755 58.668 -13.700 1.00 69.48  ? 266 LEU   A CD1  1 
ATOM   303  C CD2  . LEU   A 1 51  ? 33.098 60.646 -14.470 1.00 61.78  ? 266 LEU   A CD2  1 
ATOM   304  N N    . GLU   A 1 52  ? 30.515 61.798 -18.389 1.00 66.26  ? 267 GLU   A N    1 
ATOM   305  C CA   . GLU   A 1 52  ? 29.993 61.536 -19.721 1.00 66.22  ? 267 GLU   A CA   1 
ATOM   306  C C    . GLU   A 1 52  ? 29.633 60.059 -19.848 1.00 62.08  ? 267 GLU   A C    1 
ATOM   307  O O    . GLU   A 1 52  ? 30.158 59.209 -19.132 1.00 58.45  ? 267 GLU   A O    1 
ATOM   308  C CB   . GLU   A 1 52  ? 31.033 61.932 -20.771 1.00 67.28  ? 267 GLU   A CB   1 
ATOM   309  C CG   . GLU   A 1 52  ? 31.007 63.424 -21.137 1.00 71.77  ? 267 GLU   A CG   1 
ATOM   310  C CD   . GLU   A 1 52  ? 32.168 63.837 -22.025 1.00 65.97  ? 267 GLU   A CD   1 
ATOM   311  O OE1  . GLU   A 1 52  ? 32.689 62.992 -22.777 1.00 64.36  ? 267 GLU   A OE1  1 
ATOM   312  O OE2  . GLU   A 1 52  ? 32.544 65.029 -21.979 1.00 80.48  ? 267 GLU   A OE2  1 
ATOM   313  N N    . SER   A 1 53  ? 28.720 59.755 -20.767 1.00 60.28  ? 268 SER   A N    1 
ATOM   314  C CA   . SER   A 1 53  ? 28.290 58.386 -20.999 1.00 59.51  ? 268 SER   A CA   1 
ATOM   315  C C    . SER   A 1 53  ? 28.745 57.902 -22.372 1.00 60.65  ? 268 SER   A C    1 
ATOM   316  O O    . SER   A 1 53  ? 28.840 58.678 -23.330 1.00 64.18  ? 268 SER   A O    1 
ATOM   317  C CB   . SER   A 1 53  ? 26.770 58.247 -20.881 1.00 57.66  ? 268 SER   A CB   1 
ATOM   318  O OG   . SER   A 1 53  ? 26.104 59.150 -21.742 1.00 70.41  ? 268 SER   A OG   1 
ATOM   319  N N    . VAL   A 1 54  ? 29.035 56.607 -22.449 1.00 57.92  ? 269 VAL   A N    1 
ATOM   320  C CA   . VAL   A 1 54  ? 29.400 55.927 -23.685 1.00 59.45  ? 269 VAL   A CA   1 
ATOM   321  C C    . VAL   A 1 54  ? 28.498 54.714 -23.827 1.00 63.69  ? 269 VAL   A C    1 
ATOM   322  O O    . VAL   A 1 54  ? 28.284 53.981 -22.856 1.00 58.49  ? 269 VAL   A O    1 
ATOM   323  C CB   . VAL   A 1 54  ? 30.881 55.498 -23.680 1.00 55.38  ? 269 VAL   A CB   1 
ATOM   324  C CG1  . VAL   A 1 54  ? 31.141 54.474 -24.767 1.00 58.30  ? 269 VAL   A CG1  1 
ATOM   325  C CG2  . VAL   A 1 54  ? 31.780 56.707 -23.832 1.00 56.83  ? 269 VAL   A CG2  1 
ATOM   326  N N    . ASP   A 1 55  ? 27.953 54.503 -25.023 1.00 59.20  ? 270 ASP   A N    1 
ATOM   327  C CA   . ASP   A 1 55  ? 27.056 53.369 -25.207 1.00 64.66  ? 270 ASP   A CA   1 
ATOM   328  C C    . ASP   A 1 55  ? 27.857 52.073 -25.182 1.00 65.76  ? 270 ASP   A C    1 
ATOM   329  O O    . ASP   A 1 55  ? 28.728 51.859 -26.030 1.00 68.33  ? 270 ASP   A O    1 
ATOM   330  C CB   . ASP   A 1 55  ? 26.279 53.492 -26.511 1.00 69.54  ? 270 ASP   A CB   1 
ATOM   331  C CG   . ASP   A 1 55  ? 25.109 52.528 -26.576 1.00 78.25  ? 270 ASP   A CG   1 
ATOM   332  O OD1  . ASP   A 1 55  ? 25.308 51.376 -27.021 1.00 79.01  ? 270 ASP   A OD1  1 
ATOM   333  O OD2  . ASP   A 1 55  ? 23.991 52.920 -26.166 1.00 83.91  ? 270 ASP   A OD2  1 
ATOM   334  N N    . VAL   A 1 56  ? 27.556 51.206 -24.209 1.00 66.43  ? 271 VAL   A N    1 
ATOM   335  C CA   . VAL   A 1 56  ? 28.319 49.977 -24.011 1.00 66.05  ? 271 VAL   A CA   1 
ATOM   336  C C    . VAL   A 1 56  ? 28.285 49.081 -25.242 1.00 72.03  ? 271 VAL   A C    1 
ATOM   337  O O    . VAL   A 1 56  ? 29.177 48.244 -25.427 1.00 70.18  ? 271 VAL   A O    1 
ATOM   338  C CB   . VAL   A 1 56  ? 27.811 49.237 -22.749 1.00 61.80  ? 271 VAL   A CB   1 
ATOM   339  C CG1  . VAL   A 1 56  ? 26.409 48.680 -22.964 1.00 68.42  ? 271 VAL   A CG1  1 
ATOM   340  C CG2  . VAL   A 1 56  ? 28.764 48.110 -22.381 1.00 61.35  ? 271 VAL   A CG2  1 
ATOM   341  N N    . ARG   A 1 57  ? 27.285 49.247 -26.109 1.00 75.08  ? 272 ARG   A N    1 
ATOM   342  C CA   . ARG   A 1 57  ? 27.216 48.427 -27.314 1.00 76.81  ? 272 ARG   A CA   1 
ATOM   343  C C    . ARG   A 1 57  ? 28.398 48.680 -28.242 1.00 75.36  ? 272 ARG   A C    1 
ATOM   344  O O    . ARG   A 1 57  ? 28.845 47.759 -28.935 1.00 77.02  ? 272 ARG   A O    1 
ATOM   345  C CB   . ARG   A 1 57  ? 25.902 48.677 -28.056 1.00 80.26  ? 272 ARG   A CB   1 
ATOM   346  C CG   . ARG   A 1 57  ? 24.737 47.831 -27.554 1.00 83.72  ? 272 ARG   A CG   1 
ATOM   347  C CD   . ARG   A 1 57  ? 23.427 48.187 -28.244 1.00 88.15  ? 272 ARG   A CD   1 
ATOM   348  N NE   . ARG   A 1 57  ? 22.647 49.157 -27.486 1.00 91.81  ? 272 ARG   A NE   1 
ATOM   349  C CZ   . ARG   A 1 57  ? 22.579 50.451 -27.770 1.00 91.69  ? 272 ARG   A CZ   1 
ATOM   350  N NH1  . ARG   A 1 57  ? 23.224 50.968 -28.806 1.00 91.82  ? 272 ARG   A NH1  1 
ATOM   351  N NH2  . ARG   A 1 57  ? 21.843 51.248 -26.998 1.00 91.72  ? 272 ARG   A NH2  1 
ATOM   352  N N    . GLN   A 1 58  ? 28.914 49.905 -28.275 1.00 72.08  ? 273 GLN   A N    1 
ATOM   353  C CA   . GLN   A 1 58  ? 30.019 50.237 -29.163 1.00 74.98  ? 273 GLN   A CA   1 
ATOM   354  C C    . GLN   A 1 58  ? 31.360 49.734 -28.646 1.00 75.02  ? 273 GLN   A C    1 
ATOM   355  O O    . GLN   A 1 58  ? 32.406 50.172 -29.141 1.00 76.08  ? 273 GLN   A O    1 
ATOM   356  C CB   . GLN   A 1 58  ? 30.052 51.754 -29.406 1.00 78.01  ? 273 GLN   A CB   1 
ATOM   357  C CG   . GLN   A 1 58  ? 30.933 52.585 -28.471 1.00 79.88  ? 273 GLN   A CG   1 
ATOM   358  C CD   . GLN   A 1 58  ? 30.927 54.070 -28.854 1.00 85.39  ? 273 GLN   A CD   1 
ATOM   359  O OE1  . GLN   A 1 58  ? 31.950 54.757 -28.785 1.00 89.52  ? 273 GLN   A OE1  1 
ATOM   360  N NE2  . GLN   A 1 58  ? 29.764 54.561 -29.273 1.00 84.23  ? 273 GLN   A NE2  1 
ATOM   361  N N    . ILE   A 1 59  ? 31.356 48.825 -27.668 1.00 70.65  ? 274 ILE   A N    1 
ATOM   362  C CA   . ILE   A 1 59  ? 32.590 48.223 -27.182 1.00 70.52  ? 274 ILE   A CA   1 
ATOM   363  C C    . ILE   A 1 59  ? 32.383 46.754 -26.817 1.00 69.48  ? 274 ILE   A C    1 
ATOM   364  O O    . ILE   A 1 59  ? 33.245 46.144 -26.175 1.00 67.28  ? 274 ILE   A O    1 
ATOM   365  C CB   . ILE   A 1 59  ? 33.155 49.014 -25.987 1.00 70.23  ? 274 ILE   A CB   1 
ATOM   366  C CG1  . ILE   A 1 59  ? 32.417 48.646 -24.699 1.00 64.21  ? 274 ILE   A CG1  1 
ATOM   367  C CG2  . ILE   A 1 59  ? 33.104 50.513 -26.247 1.00 72.07  ? 274 ILE   A CG2  1 
ATOM   368  C CD1  . ILE   A 1 59  ? 32.910 49.402 -23.470 1.00 60.12  ? 274 ILE   A CD1  1 
ATOM   369  N N    . TYR   A 1 60  ? 31.245 46.169 -27.215 1.00 70.11  ? 275 TYR   A N    1 
ATOM   370  C CA   . TYR   A 1 60  ? 31.078 44.721 -27.078 1.00 71.24  ? 275 TYR   A CA   1 
ATOM   371  C C    . TYR   A 1 60  ? 32.212 43.974 -27.771 1.00 73.10  ? 275 TYR   A C    1 
ATOM   372  O O    . TYR   A 1 60  ? 32.680 42.939 -27.282 1.00 71.77  ? 275 TYR   A O    1 
ATOM   373  C CB   . TYR   A 1 60  ? 29.746 44.270 -27.681 1.00 74.19  ? 275 TYR   A CB   1 
ATOM   374  C CG   . TYR   A 1 60  ? 28.515 44.545 -26.854 1.00 73.54  ? 275 TYR   A CG   1 
ATOM   375  C CD1  . TYR   A 1 60  ? 28.585 45.286 -25.684 1.00 70.77  ? 275 TYR   A CD1  1 
ATOM   376  C CD2  . TYR   A 1 60  ? 27.267 44.094 -27.272 1.00 78.63  ? 275 TYR   A CD2  1 
ATOM   377  C CE1  . TYR   A 1 60  ? 27.452 45.549 -24.937 1.00 74.06  ? 275 TYR   A CE1  1 
ATOM   378  C CE2  . TYR   A 1 60  ? 26.125 44.353 -26.532 1.00 78.21  ? 275 TYR   A CE2  1 
ATOM   379  C CZ   . TYR   A 1 60  ? 26.225 45.081 -25.366 1.00 76.22  ? 275 TYR   A CZ   1 
ATOM   380  O OH   . TYR   A 1 60  ? 25.099 45.341 -24.620 1.00 80.05  ? 275 TYR   A OH   1 
ATOM   381  N N    . ASP   A 1 61  ? 32.652 44.477 -28.926 1.00 70.28  ? 276 ASP   A N    1 
ATOM   382  C CA   . ASP   A 1 61  ? 33.602 43.758 -29.761 1.00 71.86  ? 276 ASP   A CA   1 
ATOM   383  C C    . ASP   A 1 61  ? 35.017 43.788 -29.201 1.00 68.09  ? 276 ASP   A C    1 
ATOM   384  O O    . ASP   A 1 61  ? 35.853 42.993 -29.642 1.00 62.46  ? 276 ASP   A O    1 
ATOM   385  C CB   . ASP   A 1 61  ? 33.583 44.347 -31.173 1.00 76.38  ? 276 ASP   A CB   1 
ATOM   386  C CG   . ASP   A 1 61  ? 34.011 45.801 -31.204 1.00 76.90  ? 276 ASP   A CG   1 
ATOM   387  O OD1  . ASP   A 1 61  ? 33.155 46.681 -30.951 1.00 79.57  ? 276 ASP   A OD1  1 
ATOM   388  O OD2  . ASP   A 1 61  ? 35.195 46.064 -31.511 1.00 79.93  ? 276 ASP   A OD2  1 
ATOM   389  N N    . LYS   A 1 62  ? 35.305 44.686 -28.252 1.00 66.29  ? 277 LYS   A N    1 
ATOM   390  C CA   . LYS   A 1 62  ? 36.617 44.727 -27.614 1.00 58.87  ? 277 LYS   A CA   1 
ATOM   391  C C    . LYS   A 1 62  ? 36.742 43.728 -26.474 1.00 53.09  ? 277 LYS   A C    1 
ATOM   392  O O    . LYS   A 1 62  ? 37.793 43.678 -25.828 1.00 46.00  ? 277 LYS   A O    1 
ATOM   393  C CB   . LYS   A 1 62  ? 36.938 46.136 -27.105 1.00 59.49  ? 277 LYS   A CB   1 
ATOM   394  C CG   . LYS   A 1 62  ? 36.578 47.246 -28.083 1.00 67.68  ? 277 LYS   A CG   1 
ATOM   395  C CD   . LYS   A 1 62  ? 37.818 47.819 -28.788 1.00 66.91  ? 277 LYS   A CD   1 
ATOM   396  C CE   . LYS   A 1 62  ? 37.513 49.192 -29.382 1.00 66.23  ? 277 LYS   A CE   1 
ATOM   397  N NZ   . LYS   A 1 62  ? 36.721 50.009 -28.413 1.00 68.04  ? 277 LYS   A NZ   1 
ATOM   398  N N    . PHE   A 1 63  ? 35.709 42.938 -26.223 1.00 55.99  ? 278 PHE   A N    1 
ATOM   399  C CA   . PHE   A 1 63  ? 35.721 41.916 -25.190 1.00 53.56  ? 278 PHE   A CA   1 
ATOM   400  C C    . PHE   A 1 63  ? 34.973 40.699 -25.700 1.00 57.32  ? 278 PHE   A C    1 
ATOM   401  O O    . PHE   A 1 63  ? 34.148 40.801 -26.616 1.00 62.80  ? 278 PHE   A O    1 
ATOM   402  C CB   . PHE   A 1 63  ? 35.099 42.435 -23.887 1.00 56.14  ? 278 PHE   A CB   1 
ATOM   403  C CG   . PHE   A 1 63  ? 35.754 43.681 -23.385 1.00 48.65  ? 278 PHE   A CG   1 
ATOM   404  C CD1  . PHE   A 1 63  ? 36.900 43.609 -22.612 1.00 47.79  ? 278 PHE   A CD1  1 
ATOM   405  C CD2  . PHE   A 1 63  ? 35.244 44.922 -23.707 1.00 46.39  ? 278 PHE   A CD2  1 
ATOM   406  C CE1  . PHE   A 1 63  ? 37.524 44.747 -22.165 1.00 43.77  ? 278 PHE   A CE1  1 
ATOM   407  C CE2  . PHE   A 1 63  ? 35.862 46.064 -23.264 1.00 49.63  ? 278 PHE   A CE2  1 
ATOM   408  C CZ   . PHE   A 1 63  ? 37.005 45.980 -22.488 1.00 43.56  ? 278 PHE   A CZ   1 
ATOM   409  N N    . PRO   A 1 64  ? 35.246 39.527 -25.136 1.00 60.85  ? 279 PRO   A N    1 
ATOM   410  C CA   . PRO   A 1 64  ? 34.646 38.299 -25.671 1.00 68.00  ? 279 PRO   A CA   1 
ATOM   411  C C    . PRO   A 1 64  ? 33.139 38.293 -25.460 1.00 82.08  ? 279 PRO   A C    1 
ATOM   412  O O    . PRO   A 1 64  ? 32.647 38.614 -24.376 1.00 76.24  ? 279 PRO   A O    1 
ATOM   413  C CB   . PRO   A 1 64  ? 35.347 37.184 -24.883 1.00 68.41  ? 279 PRO   A CB   1 
ATOM   414  C CG   . PRO   A 1 64  ? 35.878 37.853 -23.649 1.00 58.32  ? 279 PRO   A CG   1 
ATOM   415  C CD   . PRO   A 1 64  ? 36.150 39.277 -24.000 1.00 57.46  ? 279 PRO   A CD   1 
ATOM   416  N N    . GLU   A 1 65  ? 32.411 37.964 -26.526 1.00 91.15  ? 280 GLU   A N    1 
ATOM   417  C CA   . GLU   A 1 65  ? 30.964 37.795 -26.477 1.00 94.32  ? 280 GLU   A CA   1 
ATOM   418  C C    . GLU   A 1 65  ? 30.558 36.472 -25.846 1.00 95.34  ? 280 GLU   A C    1 
ATOM   419  O O    . GLU   A 1 65  ? 29.373 36.120 -25.862 1.00 100.31 ? 280 GLU   A O    1 
ATOM   420  C CB   . GLU   A 1 65  ? 30.370 37.931 -27.883 1.00 94.94  ? 280 GLU   A CB   1 
ATOM   421  C CG   . GLU   A 1 65  ? 29.974 39.361 -28.262 1.00 98.70  ? 280 GLU   A CG   1 
ATOM   422  C CD   . GLU   A 1 65  ? 31.006 40.070 -29.134 1.00 99.04  ? 280 GLU   A CD   1 
ATOM   423  O OE1  . GLU   A 1 65  ? 32.213 39.753 -29.032 1.00 96.19  ? 280 GLU   A OE1  1 
ATOM   424  O OE2  . GLU   A 1 65  ? 30.609 40.951 -29.927 1.00 101.10 ? 280 GLU   A OE2  1 
ATOM   425  N N    . LYS   A 1 66  ? 31.520 35.739 -25.286 1.00 94.95  ? 281 LYS   A N    1 
ATOM   426  C CA   . LYS   A 1 66  ? 31.257 34.463 -24.635 1.00 99.35  ? 281 LYS   A CA   1 
ATOM   427  C C    . LYS   A 1 66  ? 30.549 34.687 -23.304 1.00 98.44  ? 281 LYS   A C    1 
ATOM   428  O O    . LYS   A 1 66  ? 29.888 35.712 -23.111 1.00 97.30  ? 281 LYS   A O    1 
ATOM   429  C CB   . LYS   A 1 66  ? 32.569 33.697 -24.432 1.00 96.54  ? 281 LYS   A CB   1 
ATOM   430  N N    . LYS   A 1 67  ? 30.664 33.730 -22.390 1.00 98.17  ? 282 LYS   A N    1 
ATOM   431  C CA   . LYS   A 1 67  ? 30.207 33.963 -21.033 1.00 94.53  ? 282 LYS   A CA   1 
ATOM   432  C C    . LYS   A 1 67  ? 31.066 35.040 -20.388 1.00 96.68  ? 282 LYS   A C    1 
ATOM   433  O O    . LYS   A 1 67  ? 32.228 35.241 -20.759 1.00 96.13  ? 282 LYS   A O    1 
ATOM   434  C CB   . LYS   A 1 67  ? 30.263 32.675 -20.211 1.00 95.41  ? 282 LYS   A CB   1 
ATOM   435  N N    . GLY   A 1 68  ? 30.473 35.754 -19.429 1.00 95.29  ? 283 GLY   A N    1 
ATOM   436  C CA   . GLY   A 1 68  ? 31.175 36.807 -18.722 1.00 86.38  ? 283 GLY   A CA   1 
ATOM   437  C C    . GLY   A 1 68  ? 31.631 37.927 -19.631 1.00 84.07  ? 283 GLY   A C    1 
ATOM   438  O O    . GLY   A 1 68  ? 32.384 38.810 -19.207 1.00 83.21  ? 283 GLY   A O    1 
ATOM   439  N N    . GLY   A 1 69  ? 31.201 37.896 -20.889 1.00 83.91  ? 284 GLY   A N    1 
ATOM   440  C CA   . GLY   A 1 69  ? 31.466 38.998 -21.786 1.00 80.48  ? 284 GLY   A CA   1 
ATOM   441  C C    . GLY   A 1 69  ? 30.729 40.245 -21.343 1.00 74.49  ? 284 GLY   A C    1 
ATOM   442  O O    . GLY   A 1 69  ? 29.884 40.219 -20.447 1.00 76.46  ? 284 GLY   A O    1 
ATOM   443  N N    . LEU   A 1 70  ? 31.062 41.366 -21.989 1.00 70.40  ? 285 LEU   A N    1 
ATOM   444  C CA   . LEU   A 1 70  ? 30.417 42.628 -21.644 1.00 65.67  ? 285 LEU   A CA   1 
ATOM   445  C C    . LEU   A 1 70  ? 28.903 42.525 -21.758 1.00 69.26  ? 285 LEU   A C    1 
ATOM   446  O O    . LEU   A 1 70  ? 28.173 42.887 -20.826 1.00 65.80  ? 285 LEU   A O    1 
ATOM   447  C CB   . LEU   A 1 70  ? 30.937 43.762 -22.526 1.00 62.63  ? 285 LEU   A CB   1 
ATOM   448  C CG   . LEU   A 1 70  ? 31.667 44.847 -21.736 1.00 54.92  ? 285 LEU   A CG   1 
ATOM   449  C CD1  . LEU   A 1 70  ? 31.928 46.089 -22.576 1.00 55.22  ? 285 LEU   A CD1  1 
ATOM   450  C CD2  . LEU   A 1 70  ? 30.845 45.189 -20.522 1.00 55.05  ? 285 LEU   A CD2  1 
ATOM   451  N N    . ARG   A 1 71  ? 28.407 42.053 -22.902 1.00 66.35  ? 286 ARG   A N    1 
ATOM   452  C CA   . ARG   A 1 71  ? 26.962 42.003 -23.087 1.00 71.47  ? 286 ARG   A CA   1 
ATOM   453  C C    . ARG   A 1 71  ? 26.302 41.174 -21.997 1.00 72.59  ? 286 ARG   A C    1 
ATOM   454  O O    . ARG   A 1 71  ? 25.329 41.612 -21.375 1.00 76.11  ? 286 ARG   A O    1 
ATOM   455  C CB   . ARG   A 1 71  ? 26.603 41.454 -24.465 1.00 73.34  ? 286 ARG   A CB   1 
ATOM   456  C CG   . ARG   A 1 71  ? 25.151 41.748 -24.808 1.00 78.78  ? 286 ARG   A CG   1 
ATOM   457  C CD   . ARG   A 1 71  ? 24.539 40.727 -25.742 1.00 82.97  ? 286 ARG   A CD   1 
ATOM   458  N NE   . ARG   A 1 71  ? 24.529 41.231 -27.108 1.00 83.39  ? 286 ARG   A NE   1 
ATOM   459  C CZ   . ARG   A 1 71  ? 23.458 41.251 -27.890 1.00 90.52  ? 286 ARG   A CZ   1 
ATOM   460  N NH1  . ARG   A 1 71  ? 22.293 40.775 -27.478 1.00 88.21  ? 286 ARG   A NH1  1 
ATOM   461  N NH2  . ARG   A 1 71  ? 23.558 41.768 -29.114 1.00 87.00  ? 286 ARG   A NH2  1 
ATOM   462  N N    . GLU   A 1 72  ? 26.820 39.970 -21.750 1.00 69.16  ? 287 GLU   A N    1 
ATOM   463  C CA   . GLU   A 1 72  ? 26.246 39.125 -20.710 1.00 75.63  ? 287 GLU   A CA   1 
ATOM   464  C C    . GLU   A 1 72  ? 26.217 39.856 -19.377 1.00 68.56  ? 287 GLU   A C    1 
ATOM   465  O O    . GLU   A 1 72  ? 25.166 39.966 -18.738 1.00 71.89  ? 287 GLU   A O    1 
ATOM   466  C CB   . GLU   A 1 72  ? 27.041 37.825 -20.590 1.00 79.97  ? 287 GLU   A CB   1 
ATOM   467  C CG   . GLU   A 1 72  ? 26.175 36.611 -20.366 1.00 82.47  ? 287 GLU   A CG   1 
ATOM   468  C CD   . GLU   A 1 72  ? 26.758 35.368 -21.004 1.00 91.09  ? 287 GLU   A CD   1 
ATOM   469  O OE1  . GLU   A 1 72  ? 27.652 34.759 -20.380 1.00 94.10  ? 287 GLU   A OE1  1 
ATOM   470  O OE2  . GLU   A 1 72  ? 26.328 35.003 -22.124 1.00 89.09  ? 287 GLU   A OE2  1 
ATOM   471  N N    . LEU   A 1 73  ? 27.370 40.372 -18.951 1.00 70.57  ? 288 LEU   A N    1 
ATOM   472  C CA   . LEU   A 1 73  ? 27.458 41.098 -17.690 1.00 68.10  ? 288 LEU   A CA   1 
ATOM   473  C C    . LEU   A 1 73  ? 26.424 42.217 -17.616 1.00 69.14  ? 288 LEU   A C    1 
ATOM   474  O O    . LEU   A 1 73  ? 25.644 42.301 -16.661 1.00 65.03  ? 288 LEU   A O    1 
ATOM   475  C CB   . LEU   A 1 73  ? 28.870 41.659 -17.525 1.00 61.84  ? 288 LEU   A CB   1 
ATOM   476  C CG   . LEU   A 1 73  ? 29.801 40.981 -16.522 1.00 62.76  ? 288 LEU   A CG   1 
ATOM   477  C CD1  . LEU   A 1 73  ? 29.149 39.747 -15.917 1.00 63.17  ? 288 LEU   A CD1  1 
ATOM   478  C CD2  . LEU   A 1 73  ? 31.106 40.627 -17.208 1.00 60.16  ? 288 LEU   A CD2  1 
ATOM   479  N N    . TYR   A 1 74  ? 26.407 43.093 -18.622 1.00 64.91  ? 289 TYR   A N    1 
ATOM   480  C CA   . TYR   A 1 74  ? 25.508 44.239 -18.578 1.00 66.72  ? 289 TYR   A CA   1 
ATOM   481  C C    . TYR   A 1 74  ? 24.050 43.814 -18.549 1.00 76.36  ? 289 TYR   A C    1 
ATOM   482  O O    . TYR   A 1 74  ? 23.217 44.497 -17.945 1.00 77.80  ? 289 TYR   A O    1 
ATOM   483  C CB   . TYR   A 1 74  ? 25.756 45.154 -19.772 1.00 65.73  ? 289 TYR   A CB   1 
ATOM   484  C CG   . TYR   A 1 74  ? 25.245 46.554 -19.563 1.00 58.54  ? 289 TYR   A CG   1 
ATOM   485  C CD1  . TYR   A 1 74  ? 23.906 46.873 -19.762 1.00 65.97  ? 289 TYR   A CD1  1 
ATOM   486  C CD2  . TYR   A 1 74  ? 26.101 47.555 -19.149 1.00 55.65  ? 289 TYR   A CD2  1 
ATOM   487  C CE1  . TYR   A 1 74  ? 23.443 48.166 -19.557 1.00 65.81  ? 289 TYR   A CE1  1 
ATOM   488  C CE2  . TYR   A 1 74  ? 25.657 48.840 -18.948 1.00 54.12  ? 289 TYR   A CE2  1 
ATOM   489  C CZ   . TYR   A 1 74  ? 24.335 49.148 -19.151 1.00 59.95  ? 289 TYR   A CZ   1 
ATOM   490  O OH   . TYR   A 1 74  ? 23.927 50.446 -18.936 1.00 55.55  ? 289 TYR   A OH   1 
ATOM   491  N N    . ASP   A 1 75  ? 23.718 42.701 -19.202 1.00 95.16  ? 290 ASP   A N    1 
ATOM   492  C CA   . ASP   A 1 75  ? 22.329 42.260 -19.236 1.00 97.33  ? 290 ASP   A CA   1 
ATOM   493  C C    . ASP   A 1 75  ? 21.801 41.990 -17.833 1.00 95.92  ? 290 ASP   A C    1 
ATOM   494  O O    . ASP   A 1 75  ? 20.670 42.368 -17.505 1.00 101.45 ? 290 ASP   A O    1 
ATOM   495  C CB   . ASP   A 1 75  ? 22.199 41.015 -20.112 1.00 99.00  ? 290 ASP   A CB   1 
ATOM   496  C CG   . ASP   A 1 75  ? 21.935 41.354 -21.564 1.00 102.46 ? 290 ASP   A CG   1 
ATOM   497  O OD1  . ASP   A 1 75  ? 21.507 42.497 -21.840 1.00 105.47 ? 290 ASP   A OD1  1 
ATOM   498  O OD2  . ASP   A 1 75  ? 22.167 40.482 -22.431 1.00 107.54 ? 290 ASP   A OD2  1 
ATOM   499  N N    . ARG   A 1 76  ? 22.606 41.339 -16.989 1.00 81.64  ? 291 ARG   A N    1 
ATOM   500  C CA   . ARG   A 1 76  ? 22.167 41.040 -15.628 1.00 78.04  ? 291 ARG   A CA   1 
ATOM   501  C C    . ARG   A 1 76  ? 22.058 42.309 -14.789 1.00 76.60  ? 291 ARG   A C    1 
ATOM   502  O O    . ARG   A 1 76  ? 21.102 42.473 -14.022 1.00 76.17  ? 291 ARG   A O    1 
ATOM   503  C CB   . ARG   A 1 76  ? 23.130 40.037 -14.989 1.00 77.46  ? 291 ARG   A CB   1 
ATOM   504  C CG   . ARG   A 1 76  ? 23.689 39.043 -16.010 1.00 83.77  ? 291 ARG   A CG   1 
ATOM   505  C CD   . ARG   A 1 76  ? 23.878 37.627 -15.467 1.00 84.37  ? 291 ARG   A CD   1 
ATOM   506  N NE   . ARG   A 1 76  ? 25.110 37.519 -14.691 1.00 86.48  ? 291 ARG   A NE   1 
ATOM   507  C CZ   . ARG   A 1 76  ? 26.255 37.044 -15.165 1.00 86.93  ? 291 ARG   A CZ   1 
ATOM   508  N NH1  . ARG   A 1 76  ? 26.375 36.665 -16.428 1.00 78.30  ? 291 ARG   A NH1  1 
ATOM   509  N NH2  . ARG   A 1 76  ? 27.312 36.972 -14.361 1.00 87.48  ? 291 ARG   A NH2  1 
ATOM   510  N N    . GLY   A 1 77  ? 23.014 43.222 -14.930 1.00 71.25  ? 292 GLY   A N    1 
ATOM   511  C CA   . GLY   A 1 77  ? 22.983 44.461 -14.194 1.00 62.66  ? 292 GLY   A CA   1 
ATOM   512  C C    . GLY   A 1 77  ? 23.776 44.374 -12.909 1.00 60.65  ? 292 GLY   A C    1 
ATOM   513  O O    . GLY   A 1 77  ? 24.406 43.360 -12.601 1.00 60.23  ? 292 GLY   A O    1 
ATOM   514  N N    . PRO   A 1 78  ? 23.735 45.434 -12.118 1.00 58.19  ? 293 PRO   A N    1 
ATOM   515  C CA   . PRO   A 1 78  ? 22.949 46.645 -12.322 1.00 57.91  ? 293 PRO   A CA   1 
ATOM   516  C C    . PRO   A 1 78  ? 23.701 47.562 -13.257 1.00 51.43  ? 293 PRO   A C    1 
ATOM   517  O O    . PRO   A 1 78  ? 24.915 47.644 -13.189 1.00 50.35  ? 293 PRO   A O    1 
ATOM   518  C CB   . PRO   A 1 78  ? 22.815 47.205 -10.900 1.00 56.45  ? 293 PRO   A CB   1 
ATOM   519  C CG   . PRO   A 1 78  ? 24.103 46.799 -10.226 1.00 57.97  ? 293 PRO   A CG   1 
ATOM   520  C CD   . PRO   A 1 78  ? 24.570 45.518 -10.908 1.00 55.26  ? 293 PRO   A CD   1 
ATOM   521  N N    . PRO   A 1 79  ? 23.004 48.261 -14.146 1.00 49.77  ? 294 PRO   A N    1 
ATOM   522  C CA   . PRO   A 1 79  ? 23.710 49.067 -15.159 1.00 52.95  ? 294 PRO   A CA   1 
ATOM   523  C C    . PRO   A 1 79  ? 24.507 50.224 -14.583 1.00 52.12  ? 294 PRO   A C    1 
ATOM   524  O O    . PRO   A 1 79  ? 25.470 50.651 -15.221 1.00 50.28  ? 294 PRO   A O    1 
ATOM   525  C CB   . PRO   A 1 79  ? 22.588 49.567 -16.080 1.00 54.67  ? 294 PRO   A CB   1 
ATOM   526  C CG   . PRO   A 1 79  ? 21.289 49.137 -15.452 1.00 55.45  ? 294 PRO   A CG   1 
ATOM   527  C CD   . PRO   A 1 79  ? 21.555 48.140 -14.381 1.00 53.95  ? 294 PRO   A CD   1 
ATOM   528  N N    . HIS   A 1 80  ? 24.157 50.738 -13.398 1.00 55.37  ? 295 HIS   A N    1 
ATOM   529  C CA   . HIS   A 1 80  ? 24.931 51.830 -12.802 1.00 46.32  ? 295 HIS   A CA   1 
ATOM   530  C C    . HIS   A 1 80  ? 26.290 51.377 -12.280 1.00 47.14  ? 295 HIS   A C    1 
ATOM   531  O O    . HIS   A 1 80  ? 27.061 52.220 -11.809 1.00 47.40  ? 295 HIS   A O    1 
ATOM   532  C CB   . HIS   A 1 80  ? 24.159 52.500 -11.655 1.00 50.63  ? 295 HIS   A CB   1 
ATOM   533  C CG   . HIS   A 1 80  ? 24.095 51.675 -10.404 1.00 55.15  ? 295 HIS   A CG   1 
ATOM   534  N ND1  . HIS   A 1 80  ? 23.046 50.824 -10.119 1.00 59.56  ? 295 HIS   A ND1  1 
ATOM   535  C CD2  . HIS   A 1 80  ? 24.981 51.529 -9.390  1.00 55.37  ? 295 HIS   A CD2  1 
ATOM   536  C CE1  . HIS   A 1 80  ? 23.278 50.214 -8.970  1.00 58.15  ? 295 HIS   A CE1  1 
ATOM   537  N NE2  . HIS   A 1 80  ? 24.448 50.621 -8.509  1.00 55.67  ? 295 HIS   A NE2  1 
ATOM   538  N N    . ALA   A 1 81  ? 26.609 50.084 -12.334 1.00 41.95  ? 296 ALA   A N    1 
ATOM   539  C CA   . ALA   A 1 81  ? 27.898 49.600 -11.853 1.00 43.30  ? 296 ALA   A CA   1 
ATOM   540  C C    . ALA   A 1 81  ? 28.983 49.591 -12.929 1.00 45.37  ? 296 ALA   A C    1 
ATOM   541  O O    . ALA   A 1 81  ? 30.099 49.125 -12.657 1.00 43.68  ? 296 ALA   A O    1 
ATOM   542  C CB   . ALA   A 1 81  ? 27.755 48.189 -11.284 1.00 46.48  ? 296 ALA   A CB   1 
ATOM   543  N N    . PHE   A 1 82  ? 28.692 50.096 -14.126 1.00 42.27  ? 297 PHE   A N    1 
ATOM   544  C CA   . PHE   A 1 82  ? 29.508 49.844 -15.313 1.00 43.96  ? 297 PHE   A CA   1 
ATOM   545  C C    . PHE   A 1 82  ? 30.203 51.114 -15.787 1.00 43.03  ? 297 PHE   A C    1 
ATOM   546  O O    . PHE   A 1 82  ? 29.538 52.087 -16.148 1.00 42.91  ? 297 PHE   A O    1 
ATOM   547  C CB   . PHE   A 1 82  ? 28.646 49.268 -16.436 1.00 45.35  ? 297 PHE   A CB   1 
ATOM   548  C CG   . PHE   A 1 82  ? 28.264 47.838 -16.219 1.00 45.18  ? 297 PHE   A CG   1 
ATOM   549  C CD1  . PHE   A 1 82  ? 27.180 47.505 -15.407 1.00 46.68  ? 297 PHE   A CD1  1 
ATOM   550  C CD2  . PHE   A 1 82  ? 29.005 46.820 -16.805 1.00 44.21  ? 297 PHE   A CD2  1 
ATOM   551  C CE1  . PHE   A 1 82  ? 26.839 46.177 -15.199 1.00 51.59  ? 297 PHE   A CE1  1 
ATOM   552  C CE2  . PHE   A 1 82  ? 28.675 45.493 -16.604 1.00 47.75  ? 297 PHE   A CE2  1 
ATOM   553  C CZ   . PHE   A 1 82  ? 27.582 45.166 -15.809 1.00 49.82  ? 297 PHE   A CZ   1 
ATOM   554  N N    . PHE   A 1 83  ? 31.534 51.072 -15.851 1.00 40.57  ? 298 PHE   A N    1 
ATOM   555  C CA   . PHE   A 1 83  ? 32.339 52.224 -16.222 1.00 44.25  ? 298 PHE   A CA   1 
ATOM   556  C C    . PHE   A 1 83  ? 33.317 51.858 -17.329 1.00 41.13  ? 298 PHE   A C    1 
ATOM   557  O O    . PHE   A 1 83  ? 33.690 50.694 -17.493 1.00 35.06  ? 298 PHE   A O    1 
ATOM   558  C CB   . PHE   A 1 83  ? 33.088 52.763 -15.004 1.00 40.45  ? 298 PHE   A CB   1 
ATOM   559  C CG   . PHE   A 1 83  ? 32.179 53.168 -13.890 1.00 43.27  ? 298 PHE   A CG   1 
ATOM   560  C CD1  . PHE   A 1 83  ? 31.671 52.227 -13.007 1.00 44.36  ? 298 PHE   A CD1  1 
ATOM   561  C CD2  . PHE   A 1 83  ? 31.809 54.504 -13.735 1.00 46.27  ? 298 PHE   A CD2  1 
ATOM   562  C CE1  . PHE   A 1 83  ? 30.804 52.614 -11.970 1.00 44.90  ? 298 PHE   A CE1  1 
ATOM   563  C CE2  . PHE   A 1 83  ? 30.956 54.891 -12.703 1.00 53.41  ? 298 PHE   A CE2  1 
ATOM   564  C CZ   . PHE   A 1 83  ? 30.453 53.943 -11.825 1.00 45.90  ? 298 PHE   A CZ   1 
ATOM   565  N N    . LEU   A 1 84  ? 33.702 52.864 -18.108 1.00 37.31  ? 299 LEU   A N    1 
ATOM   566  C CA   . LEU   A 1 84  ? 34.777 52.756 -19.082 1.00 39.20  ? 299 LEU   A CA   1 
ATOM   567  C C    . LEU   A 1 84  ? 35.847 53.781 -18.739 1.00 39.03  ? 299 LEU   A C    1 
ATOM   568  O O    . LEU   A 1 84  ? 35.535 54.953 -18.523 1.00 40.28  ? 299 LEU   A O    1 
ATOM   569  C CB   . LEU   A 1 84  ? 34.261 52.968 -20.511 1.00 39.10  ? 299 LEU   A CB   1 
ATOM   570  C CG   . LEU   A 1 84  ? 35.329 53.212 -21.585 1.00 43.10  ? 299 LEU   A CG   1 
ATOM   571  C CD1  . LEU   A 1 84  ? 36.076 51.942 -21.927 1.00 39.72  ? 299 LEU   A CD1  1 
ATOM   572  C CD2  . LEU   A 1 84  ? 34.700 53.782 -22.847 1.00 46.61  ? 299 LEU   A CD2  1 
ATOM   573  N N    . VAL   A 1 85  ? 37.098 53.335 -18.665 1.00 34.87  ? 300 VAL   A N    1 
ATOM   574  C CA   . VAL   A 1 85  ? 38.242 54.211 -18.443 1.00 36.88  ? 300 VAL   A CA   1 
ATOM   575  C C    . VAL   A 1 85  ? 39.111 54.192 -19.693 1.00 37.58  ? 300 VAL   A C    1 
ATOM   576  O O    . VAL   A 1 85  ? 39.500 53.118 -20.169 1.00 32.85  ? 300 VAL   A O    1 
ATOM   577  C CB   . VAL   A 1 85  ? 39.068 53.788 -17.215 1.00 39.62  ? 300 VAL   A CB   1 
ATOM   578  C CG1  . VAL   A 1 85  ? 40.298 54.678 -17.105 1.00 38.58  ? 300 VAL   A CG1  1 
ATOM   579  C CG2  . VAL   A 1 85  ? 38.233 53.883 -15.944 1.00 40.11  ? 300 VAL   A CG2  1 
ATOM   580  N N    . LYS   A 1 86  ? 39.385 55.365 -20.239 1.00 36.67  ? 301 LYS   A N    1 
ATOM   581  C CA   . LYS   A 1 86  ? 40.410 55.511 -21.266 1.00 38.98  ? 301 LYS   A CA   1 
ATOM   582  C C    . LYS   A 1 86  ? 41.674 56.047 -20.618 1.00 37.41  ? 301 LYS   A C    1 
ATOM   583  O O    . LYS   A 1 86  ? 41.641 57.092 -19.948 1.00 37.98  ? 301 LYS   A O    1 
ATOM   584  C CB   . LYS   A 1 86  ? 39.969 56.428 -22.409 1.00 38.57  ? 301 LYS   A CB   1 
ATOM   585  C CG   . LYS   A 1 86  ? 40.979 56.426 -23.568 1.00 40.98  ? 301 LYS   A CG   1 
ATOM   586  C CD   . LYS   A 1 86  ? 40.422 56.978 -24.877 1.00 47.34  ? 301 LYS   A CD   1 
ATOM   587  C CE   . LYS   A 1 86  ? 41.445 56.781 -26.009 1.00 49.46  ? 301 LYS   A CE   1 
ATOM   588  N NZ   . LYS   A 1 86  ? 40.869 57.089 -27.341 1.00 50.60  ? 301 LYS   A NZ   1 
ATOM   589  N N    . PHE   A 1 87  ? 42.772 55.312 -20.798 1.00 33.35  ? 302 PHE   A N    1 
ATOM   590  C CA   . PHE   A 1 87  ? 44.082 55.652 -20.263 1.00 39.03  ? 302 PHE   A CA   1 
ATOM   591  C C    . PHE   A 1 87  ? 44.980 56.145 -21.385 1.00 40.68  ? 302 PHE   A C    1 
ATOM   592  O O    . PHE   A 1 87  ? 45.075 55.488 -22.431 1.00 35.83  ? 302 PHE   A O    1 
ATOM   593  C CB   . PHE   A 1 87  ? 44.744 54.436 -19.626 1.00 33.11  ? 302 PHE   A CB   1 
ATOM   594  C CG   . PHE   A 1 87  ? 44.342 54.182 -18.210 1.00 34.89  ? 302 PHE   A CG   1 
ATOM   595  C CD1  . PHE   A 1 87  ? 44.383 55.197 -17.260 1.00 35.09  ? 302 PHE   A CD1  1 
ATOM   596  C CD2  . PHE   A 1 87  ? 43.966 52.901 -17.811 1.00 32.27  ? 302 PHE   A CD2  1 
ATOM   597  C CE1  . PHE   A 1 87  ? 44.034 54.945 -15.921 1.00 36.66  ? 302 PHE   A CE1  1 
ATOM   598  C CE2  . PHE   A 1 87  ? 43.616 52.644 -16.482 1.00 37.79  ? 302 PHE   A CE2  1 
ATOM   599  C CZ   . PHE   A 1 87  ? 43.648 53.673 -15.539 1.00 33.37  ? 302 PHE   A CZ   1 
ATOM   600  N N    . TRP   A 1 88  ? 45.654 57.278 -21.160 1.00 38.53  ? 303 TRP   A N    1 
ATOM   601  C CA   . TRP   A 1 88  ? 46.849 57.627 -21.923 1.00 41.07  ? 303 TRP   A CA   1 
ATOM   602  C C    . TRP   A 1 88  ? 48.044 57.286 -21.031 1.00 42.89  ? 303 TRP   A C    1 
ATOM   603  O O    . TRP   A 1 88  ? 48.286 57.953 -20.017 1.00 43.60  ? 303 TRP   A O    1 
ATOM   604  C CB   . TRP   A 1 88  ? 46.831 59.097 -22.373 1.00 43.65  ? 303 TRP   A CB   1 
ATOM   605  C CG   . TRP   A 1 88  ? 45.678 59.387 -23.323 1.00 39.52  ? 303 TRP   A CG   1 
ATOM   606  C CD1  . TRP   A 1 88  ? 45.731 59.472 -24.696 1.00 43.68  ? 303 TRP   A CD1  1 
ATOM   607  C CD2  . TRP   A 1 88  ? 44.307 59.610 -22.963 1.00 41.73  ? 303 TRP   A CD2  1 
ATOM   608  N NE1  . TRP   A 1 88  ? 44.479 59.727 -25.203 1.00 43.03  ? 303 TRP   A NE1  1 
ATOM   609  C CE2  . TRP   A 1 88  ? 43.584 59.792 -24.161 1.00 43.02  ? 303 TRP   A CE2  1 
ATOM   610  C CE3  . TRP   A 1 88  ? 43.614 59.667 -21.734 1.00 44.33  ? 303 TRP   A CE3  1 
ATOM   611  C CZ2  . TRP   A 1 88  ? 42.210 60.059 -24.169 1.00 48.37  ? 303 TRP   A CZ2  1 
ATOM   612  C CZ3  . TRP   A 1 88  ? 42.243 59.912 -21.748 1.00 43.90  ? 303 TRP   A CZ3  1 
ATOM   613  C CH2  . TRP   A 1 88  ? 41.562 60.115 -22.959 1.00 47.67  ? 303 TRP   A CH2  1 
ATOM   614  N N    . ALA   A 1 89  ? 48.761 56.216 -21.378 1.00 38.38  ? 304 ALA   A N    1 
ATOM   615  C CA   . ALA   A 1 89  ? 49.763 55.657 -20.480 1.00 40.13  ? 304 ALA   A CA   1 
ATOM   616  C C    . ALA   A 1 89  ? 51.144 56.256 -20.728 1.00 43.66  ? 304 ALA   A C    1 
ATOM   617  O O    . ALA   A 1 89  ? 51.489 56.653 -21.849 1.00 40.99  ? 304 ALA   A O    1 
ATOM   618  C CB   . ALA   A 1 89  ? 49.835 54.135 -20.618 1.00 37.70  ? 304 ALA   A CB   1 
ATOM   619  N N    . ASP   A 1 90  ? 51.957 56.270 -19.671 1.00 44.59  ? 305 ASP   A N    1 
ATOM   620  C CA   . ASP   A 1 90  ? 53.321 56.800 -19.722 1.00 49.24  ? 305 ASP   A CA   1 
ATOM   621  C C    . ASP   A 1 90  ? 54.293 55.618 -19.750 1.00 51.57  ? 305 ASP   A C    1 
ATOM   622  O O    . ASP   A 1 90  ? 54.491 54.939 -18.732 1.00 48.64  ? 305 ASP   A O    1 
ATOM   623  C CB   . ASP   A 1 90  ? 53.568 57.717 -18.524 1.00 49.67  ? 305 ASP   A CB   1 
ATOM   624  C CG   . ASP   A 1 90  ? 54.949 58.326 -18.530 1.00 57.29  ? 305 ASP   A CG   1 
ATOM   625  O OD1  . ASP   A 1 90  ? 55.763 57.954 -19.404 1.00 60.32  ? 305 ASP   A OD1  1 
ATOM   626  O OD2  . ASP   A 1 90  ? 55.221 59.174 -17.654 1.00 53.84  ? 305 ASP   A OD2  1 
ATOM   627  N N    . LEU   A 1 91  ? 54.867 55.349 -20.928 1.00 51.12  ? 306 LEU   A N    1 
ATOM   628  C CA   . LEU   A 1 91  ? 55.813 54.254 -21.136 1.00 58.17  ? 306 LEU   A CA   1 
ATOM   629  C C    . LEU   A 1 91  ? 57.247 54.732 -21.332 1.00 66.07  ? 306 LEU   A C    1 
ATOM   630  O O    . LEU   A 1 91  ? 58.010 54.086 -22.048 1.00 68.67  ? 306 LEU   A O    1 
ATOM   631  C CB   . LEU   A 1 91  ? 55.417 53.396 -22.342 1.00 53.56  ? 306 LEU   A CB   1 
ATOM   632  C CG   . LEU   A 1 91  ? 53.974 52.881 -22.384 1.00 50.80  ? 306 LEU   A CG   1 
ATOM   633  C CD1  . LEU   A 1 91  ? 53.798 52.003 -23.626 1.00 49.79  ? 306 LEU   A CD1  1 
ATOM   634  C CD2  . LEU   A 1 91  ? 53.649 52.103 -21.152 1.00 43.84  ? 306 LEU   A CD2  1 
ATOM   635  N N    . ASN   A 1 92  ? 57.641 55.864 -20.751 1.00 66.02  ? 307 ASN   A N    1 
ATOM   636  C CA   A ASN   A 1 92  ? 59.020 56.341 -20.839 0.50 68.99  ? 307 ASN   A CA   1 
ATOM   637  C CA   B ASN   A 1 92  ? 59.026 56.328 -20.835 0.50 68.99  ? 307 ASN   A CA   1 
ATOM   638  C C    . ASN   A 1 92  ? 59.659 56.131 -19.467 1.00 71.44  ? 307 ASN   A C    1 
ATOM   639  O O    . ASN   A 1 92  ? 59.301 56.815 -18.504 1.00 68.71  ? 307 ASN   A O    1 
ATOM   640  C CB   A ASN   A 1 92  ? 59.072 57.809 -21.271 0.50 71.55  ? 307 ASN   A CB   1 
ATOM   641  C CB   B ASN   A 1 92  ? 59.140 57.786 -21.290 0.50 71.56  ? 307 ASN   A CB   1 
ATOM   642  C CG   A ASN   A 1 92  ? 60.127 58.082 -22.329 0.50 73.63  ? 307 ASN   A CG   1 
ATOM   643  C CG   B ASN   A 1 92  ? 57.937 58.255 -22.078 0.50 69.75  ? 307 ASN   A CG   1 
ATOM   644  O OD1  A ASN   A 1 92  ? 60.928 59.004 -22.183 0.50 74.40  ? 307 ASN   A OD1  1 
ATOM   645  O OD1  B ASN   A 1 92  ? 56.798 58.135 -21.630 0.50 68.04  ? 307 ASN   A OD1  1 
ATOM   646  N ND2  A ASN   A 1 92  ? 60.124 57.297 -23.407 0.50 73.95  ? 307 ASN   A ND2  1 
ATOM   647  N ND2  B ASN   A 1 92  ? 58.187 58.814 -23.254 0.50 74.51  ? 307 ASN   A ND2  1 
ATOM   648  N N    . TRP   A 1 93  ? 60.592 55.186 -19.386 1.00 73.41  ? 308 TRP   A N    1 
ATOM   649  C CA   . TRP   A 1 93  ? 61.278 54.854 -18.141 1.00 71.74  ? 308 TRP   A CA   1 
ATOM   650  C C    . TRP   A 1 93  ? 62.464 53.960 -18.492 1.00 68.02  ? 308 TRP   A C    1 
ATOM   651  O O    . TRP   A 1 93  ? 63.614 54.329 -18.288 1.00 74.63  ? 308 TRP   A O    1 
ATOM   652  C CB   . TRP   A 1 93  ? 60.335 54.149 -17.150 1.00 62.06  ? 308 TRP   A CB   1 
ATOM   653  C CG   . TRP   A 1 93  ? 60.275 52.655 -17.368 1.00 64.77  ? 308 TRP   A CG   1 
ATOM   654  C CD1  . TRP   A 1 93  ? 61.057 51.702 -16.767 1.00 65.09  ? 308 TRP   A CD1  1 
ATOM   655  C CD2  . TRP   A 1 93  ? 59.418 51.950 -18.282 1.00 64.17  ? 308 TRP   A CD2  1 
ATOM   656  N NE1  . TRP   A 1 93  ? 60.727 50.449 -17.243 1.00 62.99  ? 308 TRP   A NE1  1 
ATOM   657  C CE2  . TRP   A 1 93  ? 59.720 50.575 -18.165 1.00 60.07  ? 308 TRP   A CE2  1 
ATOM   658  C CE3  . TRP   A 1 93  ? 58.427 52.351 -19.189 1.00 63.53  ? 308 TRP   A CE3  1 
ATOM   659  C CZ2  . TRP   A 1 93  ? 59.065 49.600 -18.920 1.00 59.52  ? 308 TRP   A CZ2  1 
ATOM   660  C CZ3  . TRP   A 1 93  ? 57.772 51.381 -19.935 1.00 58.02  ? 308 TRP   A CZ3  1 
ATOM   661  C CH2  . TRP   A 1 93  ? 58.092 50.021 -19.793 1.00 57.48  ? 308 TRP   A CH2  1 
ATOM   662  N N    . GLY   A 1 109 ? 65.199 44.999 -15.285 1.00 89.98  ? 324 GLY   A N    1 
ATOM   663  C CA   . GLY   A 1 109 ? 63.951 44.364 -14.893 1.00 88.97  ? 324 GLY   A CA   1 
ATOM   664  C C    . GLY   A 1 109 ? 63.613 44.508 -13.416 1.00 88.26  ? 324 GLY   A C    1 
ATOM   665  O O    . GLY   A 1 109 ? 64.031 43.697 -12.589 1.00 92.17  ? 324 GLY   A O    1 
ATOM   666  N N    . GLY   A 1 110 ? 62.852 45.553 -13.091 1.00 85.47  ? 325 GLY   A N    1 
ATOM   667  C CA   . GLY   A 1 110 ? 62.451 45.828 -11.723 1.00 79.71  ? 325 GLY   A CA   1 
ATOM   668  C C    . GLY   A 1 110 ? 61.207 45.067 -11.312 1.00 70.87  ? 325 GLY   A C    1 
ATOM   669  O O    . GLY   A 1 110 ? 60.949 43.952 -11.773 1.00 73.62  ? 325 GLY   A O    1 
ATOM   670  N N    . PHE   A 1 111 ? 60.435 45.659 -10.408 1.00 73.51  ? 326 PHE   A N    1 
ATOM   671  C CA   . PHE   A 1 111 ? 59.200 45.052 -9.926  1.00 63.20  ? 326 PHE   A CA   1 
ATOM   672  C C    . PHE   A 1 111 ? 58.022 45.743 -10.591 1.00 55.01  ? 326 PHE   A C    1 
ATOM   673  O O    . PHE   A 1 111 ? 57.770 46.926 -10.348 1.00 60.04  ? 326 PHE   A O    1 
ATOM   674  C CB   . PHE   A 1 111 ? 59.064 45.136 -8.408  1.00 66.41  ? 326 PHE   A CB   1 
ATOM   675  C CG   . PHE   A 1 111 ? 57.728 44.644 -7.906  1.00 59.92  ? 326 PHE   A CG   1 
ATOM   676  C CD1  . PHE   A 1 111 ? 57.499 43.291 -7.694  1.00 57.78  ? 326 PHE   A CD1  1 
ATOM   677  C CD2  . PHE   A 1 111 ? 56.673 45.531 -7.733  1.00 60.54  ? 326 PHE   A CD2  1 
ATOM   678  C CE1  . PHE   A 1 111 ? 56.254 42.844 -7.251  1.00 62.86  ? 326 PHE   A CE1  1 
ATOM   679  C CE2  . PHE   A 1 111 ? 55.425 45.092 -7.307  1.00 56.75  ? 326 PHE   A CE2  1 
ATOM   680  C CZ   . PHE   A 1 111 ? 55.215 43.751 -7.062  1.00 55.00  ? 326 PHE   A CZ   1 
ATOM   681  N N    . TYR   A 1 112 ? 57.306 45.004 -11.419 1.00 52.33  ? 327 TYR   A N    1 
ATOM   682  C CA   . TYR   A 1 112 ? 56.110 45.497 -12.082 1.00 46.93  ? 327 TYR   A CA   1 
ATOM   683  C C    . TYR   A 1 112 ? 54.895 45.149 -11.232 1.00 50.21  ? 327 TYR   A C    1 
ATOM   684  O O    . TYR   A 1 112 ? 54.686 43.981 -10.885 1.00 49.25  ? 327 TYR   A O    1 
ATOM   685  C CB   . TYR   A 1 112 ? 55.998 44.893 -13.474 1.00 47.64  ? 327 TYR   A CB   1 
ATOM   686  C CG   . TYR   A 1 112 ? 57.054 45.397 -14.425 1.00 52.55  ? 327 TYR   A CG   1 
ATOM   687  C CD1  . TYR   A 1 112 ? 58.403 45.082 -14.250 1.00 52.51  ? 327 TYR   A CD1  1 
ATOM   688  C CD2  . TYR   A 1 112 ? 56.708 46.201 -15.504 1.00 46.88  ? 327 TYR   A CD2  1 
ATOM   689  C CE1  . TYR   A 1 112 ? 59.366 45.544 -15.143 1.00 58.82  ? 327 TYR   A CE1  1 
ATOM   690  C CE2  . TYR   A 1 112 ? 57.664 46.664 -16.390 1.00 51.70  ? 327 TYR   A CE2  1 
ATOM   691  C CZ   . TYR   A 1 112 ? 58.982 46.344 -16.201 1.00 51.64  ? 327 TYR   A CZ   1 
ATOM   692  O OH   . TYR   A 1 112 ? 59.913 46.811 -17.099 1.00 61.15  ? 327 TYR   A OH   1 
ATOM   693  N N    . GLY   A 1 113 ? 54.107 46.163 -10.886 1.00 48.79  ? 328 GLY   A N    1 
ATOM   694  C CA   . GLY   A 1 113 ? 53.050 45.989 -9.917  1.00 47.78  ? 328 GLY   A CA   1 
ATOM   695  C C    . GLY   A 1 113 ? 51.786 46.716 -10.327 1.00 47.10  ? 328 GLY   A C    1 
ATOM   696  O O    . GLY   A 1 113 ? 51.799 47.659 -11.137 1.00 43.16  ? 328 GLY   A O    1 
ATOM   697  N N    . VAL   A 1 114 ? 50.678 46.207 -9.788  1.00 40.17  ? 329 VAL   A N    1 
ATOM   698  C CA   . VAL   A 1 114 ? 49.376 46.854 -9.816  1.00 45.10  ? 329 VAL   A CA   1 
ATOM   699  C C    . VAL   A 1 114 ? 48.943 47.070 -8.373  1.00 47.63  ? 329 VAL   A C    1 
ATOM   700  O O    . VAL   A 1 114 ? 49.204 46.223 -7.508  1.00 46.14  ? 329 VAL   A O    1 
ATOM   701  C CB   . VAL   A 1 114 ? 48.322 46.014 -10.559 1.00 44.77  ? 329 VAL   A CB   1 
ATOM   702  C CG1  . VAL   A 1 114 ? 47.040 46.826 -10.742 1.00 45.22  ? 329 VAL   A CG1  1 
ATOM   703  C CG2  . VAL   A 1 114 ? 48.875 45.517 -11.901 1.00 42.04  ? 329 VAL   A CG2  1 
ATOM   704  N N    . SER   A 1 115 ? 48.279 48.193 -8.113  1.00 42.50  ? 330 SER   A N    1 
ATOM   705  C CA   . SER   A 1 115 ? 47.746 48.476 -6.783  1.00 44.52  ? 330 SER   A CA   1 
ATOM   706  C C    . SER   A 1 115 ? 46.334 49.008 -6.926  1.00 44.29  ? 330 SER   A C    1 
ATOM   707  O O    . SER   A 1 115 ? 46.092 49.914 -7.731  1.00 47.35  ? 330 SER   A O    1 
ATOM   708  C CB   . SER   A 1 115 ? 48.620 49.467 -6.032  1.00 46.14  ? 330 SER   A CB   1 
ATOM   709  O OG   . SER   A 1 115 ? 49.774 48.830 -5.508  1.00 54.38  ? 330 SER   A OG   1 
ATOM   710  N N    . SER   A 1 116 ? 45.401 48.412 -6.185  1.00 45.29  ? 331 SER   A N    1 
ATOM   711  C CA   . SER   A 1 116 ? 44.013 48.861 -6.149  1.00 44.53  ? 331 SER   A CA   1 
ATOM   712  C C    . SER   A 1 116 ? 43.557 49.082 -4.716  1.00 47.93  ? 331 SER   A C    1 
ATOM   713  O O    . SER   A 1 116 ? 43.883 48.301 -3.812  1.00 44.81  ? 331 SER   A O    1 
ATOM   714  C CB   . SER   A 1 116 ? 43.088 47.860 -6.811  1.00 44.81  ? 331 SER   A CB   1 
ATOM   715  O OG   . SER   A 1 116 ? 43.173 47.995 -8.211  1.00 55.94  ? 331 SER   A OG   1 
ATOM   716  N N    . GLN   A 1 117 ? 42.779 50.140 -4.519  1.00 46.49  ? 332 GLN   A N    1 
ATOM   717  C CA   . GLN   A 1 117 ? 42.137 50.394 -3.238  1.00 49.12  ? 332 GLN   A CA   1 
ATOM   718  C C    . GLN   A 1 117 ? 40.691 50.782 -3.500  1.00 50.62  ? 332 GLN   A C    1 
ATOM   719  O O    . GLN   A 1 117 ? 40.425 51.691 -4.296  1.00 46.90  ? 332 GLN   A O    1 
ATOM   720  C CB   . GLN   A 1 117 ? 42.865 51.482 -2.442  1.00 50.44  ? 332 GLN   A CB   1 
ATOM   721  C CG   . GLN   A 1 117 ? 42.801 51.263 -0.918  1.00 54.09  ? 332 GLN   A CG   1 
ATOM   722  C CD   . GLN   A 1 117 ? 43.269 52.467 -0.116  1.00 61.77  ? 332 GLN   A CD   1 
ATOM   723  O OE1  . GLN   A 1 117 ? 44.474 52.745 -0.040  1.00 62.02  ? 332 GLN   A OE1  1 
ATOM   724  N NE2  . GLN   A 1 117 ? 42.325 53.175 0.507   1.00 59.90  ? 332 GLN   A NE2  1 
ATOM   725  N N    . TYR   A 1 118 ? 39.774 50.055 -2.874  1.00 43.17  ? 333 TYR   A N    1 
ATOM   726  C CA   . TYR   A 1 118 ? 38.357 50.377 -2.810  1.00 46.27  ? 333 TYR   A CA   1 
ATOM   727  C C    . TYR   A 1 118 ? 37.973 50.686 -1.369  1.00 48.12  ? 333 TYR   A C    1 
ATOM   728  O O    . TYR   A 1 118 ? 38.739 50.455 -0.432  1.00 45.42  ? 333 TYR   A O    1 
ATOM   729  C CB   . TYR   A 1 118 ? 37.500 49.222 -3.329  1.00 46.87  ? 333 TYR   A CB   1 
ATOM   730  C CG   . TYR   A 1 118 ? 37.933 48.680 -4.664  1.00 41.98  ? 333 TYR   A CG   1 
ATOM   731  C CD1  . TYR   A 1 118 ? 38.915 47.705 -4.754  1.00 46.85  ? 333 TYR   A CD1  1 
ATOM   732  C CD2  . TYR   A 1 118 ? 37.370 49.155 -5.839  1.00 47.86  ? 333 TYR   A CD2  1 
ATOM   733  C CE1  . TYR   A 1 118 ? 39.317 47.193 -5.998  1.00 48.87  ? 333 TYR   A CE1  1 
ATOM   734  C CE2  . TYR   A 1 118 ? 37.768 48.660 -7.089  1.00 47.72  ? 333 TYR   A CE2  1 
ATOM   735  C CZ   . TYR   A 1 118 ? 38.741 47.686 -7.158  1.00 46.30  ? 333 TYR   A CZ   1 
ATOM   736  O OH   . TYR   A 1 118 ? 39.123 47.196 -8.392  1.00 47.03  ? 333 TYR   A OH   1 
ATOM   737  N N    . GLU   A 1 119 ? 36.766 51.220 -1.208  1.00 45.90  ? 334 GLU   A N    1 
ATOM   738  C CA   . GLU   A 1 119 ? 36.236 51.535 0.103   1.00 50.08  ? 334 GLU   A CA   1 
ATOM   739  C C    . GLU   A 1 119 ? 34.720 51.433 0.032   1.00 50.89  ? 334 GLU   A C    1 
ATOM   740  O O    . GLU   A 1 119 ? 34.128 51.548 -1.045  1.00 48.06  ? 334 GLU   A O    1 
ATOM   741  C CB   . GLU   A 1 119 ? 36.694 52.921 0.580   1.00 49.14  ? 334 GLU   A CB   1 
ATOM   742  C CG   . GLU   A 1 119 ? 36.107 54.093 -0.183  1.00 50.82  ? 334 GLU   A CG   1 
ATOM   743  C CD   . GLU   A 1 119 ? 36.483 55.429 0.443   1.00 63.59  ? 334 GLU   A CD   1 
ATOM   744  O OE1  . GLU   A 1 119 ? 37.337 55.438 1.359   1.00 66.04  ? 334 GLU   A OE1  1 
ATOM   745  O OE2  . GLU   A 1 119 ? 35.912 56.467 0.038   1.00 65.64  ? 334 GLU   A OE2  1 
ATOM   746  N N    . SER   A 1 120 ? 34.102 51.175 1.187   1.00 48.79  ? 335 SER   A N    1 
ATOM   747  C CA   . SER   A 1 120 ? 32.650 51.094 1.291   1.00 49.56  ? 335 SER   A CA   1 
ATOM   748  C C    . SER   A 1 120 ? 32.248 51.232 2.747   1.00 50.73  ? 335 SER   A C    1 
ATOM   749  O O    . SER   A 1 120 ? 33.076 51.150 3.658   1.00 49.27  ? 335 SER   A O    1 
ATOM   750  C CB   . SER   A 1 120 ? 32.107 49.777 0.733   1.00 51.69  ? 335 SER   A CB   1 
ATOM   751  O OG   . SER   A 1 120 ? 32.649 48.678 1.438   1.00 56.56  ? 335 SER   A OG   1 
ATOM   752  N N    . LEU   A 1 121 ? 30.949 51.406 2.952   1.00 50.98  ? 336 LEU   A N    1 
ATOM   753  C CA   . LEU   A 1 121 ? 30.400 51.457 4.295   1.00 50.64  ? 336 LEU   A CA   1 
ATOM   754  C C    . LEU   A 1 121 ? 29.955 50.093 4.809   1.00 54.24  ? 336 LEU   A C    1 
ATOM   755  O O    . LEU   A 1 121 ? 29.775 49.934 6.022   1.00 52.19  ? 336 LEU   A O    1 
ATOM   756  C CB   . LEU   A 1 121 ? 29.234 52.448 4.335   1.00 49.92  ? 336 LEU   A CB   1 
ATOM   757  C CG   . LEU   A 1 121 ? 29.697 53.855 3.938   1.00 52.00  ? 336 LEU   A CG   1 
ATOM   758  C CD1  . LEU   A 1 121 ? 28.594 54.856 4.085   1.00 50.29  ? 336 LEU   A CD1  1 
ATOM   759  C CD2  . LEU   A 1 121 ? 30.938 54.299 4.738   1.00 55.27  ? 336 LEU   A CD2  1 
ATOM   760  N N    . GLU   A 1 122 ? 29.763 49.112 3.933   1.00 55.81  ? 337 GLU   A N    1 
ATOM   761  C CA   . GLU   A 1 122 ? 29.374 47.776 4.357   1.00 56.91  ? 337 GLU   A CA   1 
ATOM   762  C C    . GLU   A 1 122 ? 30.604 46.886 4.433   1.00 56.85  ? 337 GLU   A C    1 
ATOM   763  O O    . GLU   A 1 122 ? 31.584 47.087 3.710   1.00 54.34  ? 337 GLU   A O    1 
ATOM   764  C CB   . GLU   A 1 122 ? 28.366 47.160 3.386   1.00 64.55  ? 337 GLU   A CB   1 
ATOM   765  C CG   . GLU   A 1 122 ? 27.113 47.984 3.065   1.00 70.73  ? 337 GLU   A CG   1 
ATOM   766  C CD   . GLU   A 1 122 ? 26.617 47.697 1.644   1.00 77.55  ? 337 GLU   A CD   1 
ATOM   767  O OE1  . GLU   A 1 122 ? 26.445 48.662 0.864   1.00 75.20  ? 337 GLU   A OE1  1 
ATOM   768  O OE2  . GLU   A 1 122 ? 26.480 46.498 1.290   1.00 81.56  ? 337 GLU   A OE2  1 
ATOM   769  N N    . HIS   A 1 123 ? 30.534 45.882 5.304   1.00 50.76  ? 338 HIS   A N    1 
ATOM   770  C CA   . HIS   A 1 123 ? 31.596 44.892 5.418   1.00 51.71  ? 338 HIS   A CA   1 
ATOM   771  C C    . HIS   A 1 123 ? 31.370 43.783 4.398   1.00 53.97  ? 338 HIS   A C    1 
ATOM   772  O O    . HIS   A 1 123 ? 30.305 43.154 4.384   1.00 57.63  ? 338 HIS   A O    1 
ATOM   773  C CB   . HIS   A 1 123 ? 31.661 44.299 6.827   1.00 54.53  ? 338 HIS   A CB   1 
ATOM   774  C CG   . HIS   A 1 123 ? 32.812 43.361 7.024   1.00 59.91  ? 338 HIS   A CG   1 
ATOM   775  N ND1  . HIS   A 1 123 ? 32.848 42.100 6.466   1.00 62.22  ? 338 HIS   A ND1  1 
ATOM   776  C CD2  . HIS   A 1 123 ? 33.984 43.511 7.689   1.00 58.63  ? 338 HIS   A CD2  1 
ATOM   777  C CE1  . HIS   A 1 123 ? 33.984 41.510 6.791   1.00 61.13  ? 338 HIS   A CE1  1 
ATOM   778  N NE2  . HIS   A 1 123 ? 34.690 42.344 7.534   1.00 59.16  ? 338 HIS   A NE2  1 
ATOM   779  N N    . MET   A 1 124 ? 32.386 43.523 3.580   1.00 50.63  ? 339 MET   A N    1 
ATOM   780  C CA   . MET   A 1 124 ? 32.278 42.638 2.424   1.00 55.15  ? 339 MET   A CA   1 
ATOM   781  C C    . MET   A 1 124 ? 33.605 41.909 2.254   1.00 48.01  ? 339 MET   A C    1 
ATOM   782  O O    . MET   A 1 124 ? 34.641 42.349 2.752   1.00 48.47  ? 339 MET   A O    1 
ATOM   783  C CB   . MET   A 1 124 ? 31.942 43.425 1.131   1.00 51.59  ? 339 MET   A CB   1 
ATOM   784  C CG   . MET   A 1 124 ? 30.438 43.592 0.898   1.00 55.07  ? 339 MET   A CG   1 
ATOM   785  S SD   . MET   A 1 124 ? 29.943 44.681 -0.455  1.00 53.50  ? 339 MET   A SD   1 
ATOM   786  C CE   . MET   A 1 124 ? 30.967 46.132 -0.176  1.00 52.01  ? 339 MET   A CE   1 
ATOM   787  N N    . THR   A 1 125 ? 33.563 40.774 1.565   1.00 49.43  ? 340 THR   A N    1 
ATOM   788  C CA   . THR   A 1 125 ? 34.732 40.222 0.891   1.00 51.74  ? 340 THR   A CA   1 
ATOM   789  C C    . THR   A 1 125 ? 34.542 40.361 -0.620  1.00 49.63  ? 340 THR   A C    1 
ATOM   790  O O    . THR   A 1 125 ? 33.474 40.036 -1.145  1.00 49.18  ? 340 THR   A O    1 
ATOM   791  C CB   . THR   A 1 125 ? 34.997 38.756 1.270   1.00 61.31  ? 340 THR   A CB   1 
ATOM   792  O OG1  . THR   A 1 125 ? 34.956 38.578 2.687   1.00 58.96  ? 340 THR   A OG1  1 
ATOM   793  C CG2  . THR   A 1 125 ? 36.360 38.281 0.696   1.00 60.28  ? 340 THR   A CG2  1 
ATOM   794  N N    . LEU   A 1 126 ? 35.570 40.861 -1.308  1.00 42.83  ? 341 LEU   A N    1 
ATOM   795  C CA   . LEU   A 1 126 ? 35.513 41.114 -2.744  1.00 49.71  ? 341 LEU   A CA   1 
ATOM   796  C C    . LEU   A 1 126 ? 36.158 39.980 -3.535  1.00 49.25  ? 341 LEU   A C    1 
ATOM   797  O O    . LEU   A 1 126 ? 37.155 39.399 -3.103  1.00 48.61  ? 341 LEU   A O    1 
ATOM   798  C CB   . LEU   A 1 126 ? 36.212 42.430 -3.110  1.00 42.99  ? 341 LEU   A CB   1 
ATOM   799  C CG   . LEU   A 1 126 ? 35.797 43.694 -2.351  1.00 45.33  ? 341 LEU   A CG   1 
ATOM   800  C CD1  . LEU   A 1 126 ? 36.623 44.895 -2.809  1.00 49.36  ? 341 LEU   A CD1  1 
ATOM   801  C CD2  . LEU   A 1 126 ? 34.317 43.961 -2.513  1.00 45.08  ? 341 LEU   A CD2  1 
ATOM   802  N N    . THR   A 1 127 ? 35.580 39.676 -4.696  1.00 45.82  ? 342 THR   A N    1 
ATOM   803  C CA   . THR   A 1 127 ? 36.232 38.888 -5.736  1.00 47.56  ? 342 THR   A CA   1 
ATOM   804  C C    . THR   A 1 127 ? 36.537 39.831 -6.894  1.00 44.09  ? 342 THR   A C    1 
ATOM   805  O O    . THR   A 1 127 ? 35.620 40.426 -7.472  1.00 38.59  ? 342 THR   A O    1 
ATOM   806  C CB   . THR   A 1 127 ? 35.355 37.719 -6.187  1.00 43.15  ? 342 THR   A CB   1 
ATOM   807  O OG1  . THR   A 1 127 ? 35.010 36.918 -5.050  1.00 48.61  ? 342 THR   A OG1  1 
ATOM   808  C CG2  . THR   A 1 127 ? 36.114 36.837 -7.179  1.00 39.26  ? 342 THR   A CG2  1 
ATOM   809  N N    . CYS   A 1 128 ? 37.819 39.998 -7.201  1.00 40.83  ? 343 CYS   A N    1 
ATOM   810  C CA   . CYS   A 1 128 ? 38.260 40.963 -8.205  1.00 41.48  ? 343 CYS   A CA   1 
ATOM   811  C C    . CYS   A 1 128 ? 38.802 40.186 -9.400  1.00 42.40  ? 343 CYS   A C    1 
ATOM   812  O O    . CYS   A 1 128 ? 39.813 39.480 -9.291  1.00 44.43  ? 343 CYS   A O    1 
ATOM   813  C CB   . CYS   A 1 128 ? 39.315 41.903 -7.621  1.00 43.38  ? 343 CYS   A CB   1 
ATOM   814  S SG   . CYS   A 1 128 ? 38.653 42.970 -6.274  1.00 59.37  ? 343 CYS   A SG   1 
ATOM   815  N N    . SER   A 1 129 ? 38.124 40.286 -10.532 1.00 39.65  ? 344 SER   A N    1 
ATOM   816  C CA   . SER   A 1 129 ? 38.567 39.612 -11.743 1.00 40.54  ? 344 SER   A CA   1 
ATOM   817  C C    . SER   A 1 129 ? 39.074 40.653 -12.733 1.00 41.03  ? 344 SER   A C    1 
ATOM   818  O O    . SER   A 1 129 ? 38.399 41.665 -12.976 1.00 42.51  ? 344 SER   A O    1 
ATOM   819  C CB   . SER   A 1 129 ? 37.435 38.778 -12.345 1.00 44.72  ? 344 SER   A CB   1 
ATOM   820  O OG   . SER   A 1 129 ? 37.896 37.971 -13.422 1.00 51.86  ? 344 SER   A OG   1 
ATOM   821  N N    . SER   A 1 130 ? 40.287 40.436 -13.247 1.00 39.30  ? 345 SER   A N    1 
ATOM   822  C CA   . SER   A 1 130 ? 40.843 41.196 -14.361 1.00 42.79  ? 345 SER   A CA   1 
ATOM   823  C C    . SER   A 1 130 ? 40.997 40.256 -15.549 1.00 44.83  ? 345 SER   A C    1 
ATOM   824  O O    . SER   A 1 130 ? 41.570 39.172 -15.405 1.00 42.40  ? 345 SER   A O    1 
ATOM   825  C CB   . SER   A 1 130 ? 42.202 41.799 -14.013 1.00 41.00  ? 345 SER   A CB   1 
ATOM   826  O OG   . SER   A 1 130 ? 42.137 42.590 -12.852 1.00 56.39  ? 345 SER   A OG   1 
ATOM   827  N N    . LYS   A 1 131 ? 40.488 40.663 -16.712 1.00 37.13  ? 346 LYS   A N    1 
ATOM   828  C CA   . LYS   A 1 131 ? 40.607 39.882 -17.939 1.00 38.24  ? 346 LYS   A CA   1 
ATOM   829  C C    . LYS   A 1 131 ? 41.360 40.729 -18.951 1.00 43.40  ? 346 LYS   A C    1 
ATOM   830  O O    . LYS   A 1 131 ? 40.839 41.757 -19.410 1.00 37.18  ? 346 LYS   A O    1 
ATOM   831  C CB   . LYS   A 1 131 ? 39.238 39.469 -18.487 1.00 41.84  ? 346 LYS   A CB   1 
ATOM   832  C CG   . LYS   A 1 131 ? 38.509 38.385 -17.721 1.00 54.55  ? 346 LYS   A CG   1 
ATOM   833  C CD   . LYS   A 1 131 ? 37.000 38.441 -17.972 1.00 60.48  ? 346 LYS   A CD   1 
ATOM   834  C CE   . LYS   A 1 131 ? 36.220 38.308 -16.651 1.00 67.19  ? 346 LYS   A CE   1 
ATOM   835  N NZ   . LYS   A 1 131 ? 34.790 38.775 -16.732 1.00 66.96  ? 346 LYS   A NZ   1 
ATOM   836  N N    . VAL   A 1 132 ? 42.587 40.318 -19.280 1.00 37.84  ? 347 VAL   A N    1 
ATOM   837  C CA   . VAL   A 1 132 ? 43.327 40.973 -20.353 1.00 39.66  ? 347 VAL   A CA   1 
ATOM   838  C C    . VAL   A 1 132 ? 42.874 40.400 -21.685 1.00 39.62  ? 347 VAL   A C    1 
ATOM   839  O O    . VAL   A 1 132 ? 42.845 39.173 -21.869 1.00 35.00  ? 347 VAL   A O    1 
ATOM   840  C CB   . VAL   A 1 132 ? 44.844 40.794 -20.185 1.00 41.13  ? 347 VAL   A CB   1 
ATOM   841  C CG1  . VAL   A 1 132 ? 45.572 41.508 -21.346 1.00 41.42  ? 347 VAL   A CG1  1 
ATOM   842  C CG2  . VAL   A 1 132 ? 45.300 41.309 -18.848 1.00 38.27  ? 347 VAL   A CG2  1 
ATOM   843  N N    . CYS   A 1 133 ? 42.568 41.289 -22.634 1.00 35.59  ? 348 CYS   A N    1 
ATOM   844  C CA   . CYS   A 1 133 ? 42.031 40.900 -23.928 1.00 38.72  ? 348 CYS   A CA   1 
ATOM   845  C C    . CYS   A 1 133 ? 42.876 41.456 -25.066 1.00 39.74  ? 348 CYS   A C    1 
ATOM   846  O O    . CYS   A 1 133 ? 43.284 42.623 -25.055 1.00 34.41  ? 348 CYS   A O    1 
ATOM   847  C CB   . CYS   A 1 133 ? 40.591 41.360 -24.089 1.00 43.49  ? 348 CYS   A CB   1 
ATOM   848  S SG   . CYS   A 1 133 ? 39.490 40.536 -22.913 1.00 45.68  ? 348 CYS   A SG   1 
ATOM   849  N N    . SER   A 1 134 ? 43.123 40.598 -26.048 1.00 37.29  ? 349 SER   A N    1 
ATOM   850  C CA   . SER   A 1 134 ? 43.842 40.941 -27.265 1.00 40.03  ? 349 SER   A CA   1 
ATOM   851  C C    . SER   A 1 134 ? 42.927 40.603 -28.430 1.00 43.22  ? 349 SER   A C    1 
ATOM   852  O O    . SER   A 1 134 ? 42.500 39.449 -28.569 1.00 41.63  ? 349 SER   A O    1 
ATOM   853  C CB   . SER   A 1 134 ? 45.160 40.172 -27.357 1.00 41.68  ? 349 SER   A CB   1 
ATOM   854  O OG   . SER   A 1 134 ? 45.855 40.528 -28.532 1.00 45.23  ? 349 SER   A OG   1 
ATOM   855  N N    . PHE   A 1 135 ? 42.591 41.608 -29.237 1.00 39.66  ? 350 PHE   A N    1 
ATOM   856  C CA   . PHE   A 1 135 ? 41.625 41.453 -30.323 1.00 38.34  ? 350 PHE   A CA   1 
ATOM   857  C C    . PHE   A 1 135 ? 40.340 40.787 -29.824 1.00 44.27  ? 350 PHE   A C    1 
ATOM   858  O O    . PHE   A 1 135 ? 39.804 39.857 -30.437 1.00 46.88  ? 350 PHE   A O    1 
ATOM   859  C CB   . PHE   A 1 135 ? 42.248 40.677 -31.491 1.00 40.47  ? 350 PHE   A CB   1 
ATOM   860  C CG   . PHE   A 1 135 ? 43.523 41.288 -32.022 1.00 43.92  ? 350 PHE   A CG   1 
ATOM   861  C CD1  . PHE   A 1 135 ? 44.759 40.937 -31.486 1.00 41.80  ? 350 PHE   A CD1  1 
ATOM   862  C CD2  . PHE   A 1 135 ? 43.491 42.199 -33.077 1.00 43.47  ? 350 PHE   A CD2  1 
ATOM   863  C CE1  . PHE   A 1 135 ? 45.946 41.507 -31.981 1.00 45.83  ? 350 PHE   A CE1  1 
ATOM   864  C CE2  . PHE   A 1 135 ? 44.676 42.770 -33.594 1.00 42.48  ? 350 PHE   A CE2  1 
ATOM   865  C CZ   . PHE   A 1 135 ? 45.900 42.429 -33.045 1.00 40.54  ? 350 PHE   A CZ   1 
ATOM   866  N N    . GLY   A 1 136 ? 39.854 41.253 -28.670 1.00 41.14  ? 351 GLY   A N    1 
ATOM   867  C CA   . GLY   A 1 136 ? 38.602 40.779 -28.118 1.00 45.58  ? 351 GLY   A CA   1 
ATOM   868  C C    . GLY   A 1 136 ? 38.626 39.372 -27.553 1.00 52.05  ? 351 GLY   A C    1 
ATOM   869  O O    . GLY   A 1 136 ? 37.572 38.864 -27.139 1.00 49.79  ? 351 GLY   A O    1 
ATOM   870  N N    . LYS   A 1 137 ? 39.784 38.730 -27.520 1.00 45.31  ? 352 LYS   A N    1 
ATOM   871  C CA   . LYS   A 1 137 ? 39.950 37.404 -26.956 1.00 45.90  ? 352 LYS   A CA   1 
ATOM   872  C C    . LYS   A 1 137 ? 40.693 37.521 -25.630 1.00 39.93  ? 352 LYS   A C    1 
ATOM   873  O O    . LYS   A 1 137 ? 41.640 38.301 -25.509 1.00 40.59  ? 352 LYS   A O    1 
ATOM   874  C CB   . LYS   A 1 137 ? 40.725 36.517 -27.935 1.00 49.47  ? 352 LYS   A CB   1 
ATOM   875  C CG   . LYS   A 1 137 ? 40.078 36.386 -29.326 1.00 53.21  ? 352 LYS   A CG   1 
ATOM   876  C CD   . LYS   A 1 137 ? 40.485 35.080 -30.008 1.00 57.55  ? 352 LYS   A CD   1 
ATOM   877  C CE   . LYS   A 1 137 ? 40.266 35.116 -31.524 1.00 62.51  ? 352 LYS   A CE   1 
ATOM   878  N NZ   . LYS   A 1 137 ? 38.978 34.457 -31.945 1.00 65.55  ? 352 LYS   A NZ   1 
ATOM   879  N N    . GLN   A 1 138 ? 40.268 36.761 -24.625 1.00 45.25  ? 353 GLN   A N    1 
ATOM   880  C CA   . GLN   A 1 138 ? 40.958 36.817 -23.344 1.00 42.75  ? 353 GLN   A CA   1 
ATOM   881  C C    . GLN   A 1 138 ? 42.279 36.064 -23.431 1.00 40.06  ? 353 GLN   A C    1 
ATOM   882  O O    . GLN   A 1 138 ? 42.324 34.913 -23.870 1.00 47.11  ? 353 GLN   A O    1 
ATOM   883  C CB   . GLN   A 1 138 ? 40.078 36.286 -22.203 1.00 45.76  ? 353 GLN   A CB   1 
ATOM   884  C CG   . GLN   A 1 138 ? 40.884 35.680 -21.045 1.00 49.60  ? 353 GLN   A CG   1 
ATOM   885  C CD   . GLN   A 1 138 ? 40.053 34.869 -20.030 1.00 53.58  ? 353 GLN   A CD   1 
ATOM   886  O OE1  . GLN   A 1 138 ? 38.877 35.165 -19.785 1.00 52.57  ? 353 GLN   A OE1  1 
ATOM   887  N NE2  . GLN   A 1 138 ? 40.650 33.784 -19.509 1.00 45.01  ? 353 GLN   A NE2  1 
ATOM   888  N N    . VAL   A 1 139 ? 43.364 36.734 -23.061 1.00 39.63  ? 354 VAL   A N    1 
ATOM   889  C CA   . VAL   A 1 139 ? 44.665 36.087 -22.978 1.00 43.42  ? 354 VAL   A CA   1 
ATOM   890  C C    . VAL   A 1 139 ? 45.114 35.868 -21.539 1.00 43.36  ? 354 VAL   A C    1 
ATOM   891  O O    . VAL   A 1 139 ? 45.962 34.993 -21.300 1.00 43.10  ? 354 VAL   A O    1 
ATOM   892  C CB   . VAL   A 1 139 ? 45.743 36.847 -23.781 1.00 42.51  ? 354 VAL   A CB   1 
ATOM   893  C CG1  . VAL   A 1 139 ? 45.500 36.634 -25.279 1.00 46.62  ? 354 VAL   A CG1  1 
ATOM   894  C CG2  . VAL   A 1 139 ? 45.698 38.346 -23.486 1.00 42.46  ? 354 VAL   A CG2  1 
ATOM   895  N N    . VAL   A 1 140 ? 44.529 36.567 -20.573 1.00 41.70  ? 355 VAL   A N    1 
ATOM   896  C CA   . VAL   A 1 140 ? 44.813 36.341 -19.160 1.00 41.79  ? 355 VAL   A CA   1 
ATOM   897  C C    . VAL   A 1 140 ? 43.529 36.570 -18.387 1.00 45.68  ? 355 VAL   A C    1 
ATOM   898  O O    . VAL   A 1 140 ? 42.828 37.557 -18.631 1.00 45.05  ? 355 VAL   A O    1 
ATOM   899  C CB   . VAL   A 1 140 ? 45.916 37.286 -18.626 1.00 46.95  ? 355 VAL   A CB   1 
ATOM   900  C CG1  . VAL   A 1 140 ? 46.350 36.850 -17.227 1.00 47.92  ? 355 VAL   A CG1  1 
ATOM   901  C CG2  . VAL   A 1 140 ? 47.103 37.326 -19.557 1.00 50.07  ? 355 VAL   A CG2  1 
ATOM   902  N N    . GLU   A 1 141 ? 43.225 35.687 -17.435 1.00 41.50  ? 356 GLU   A N    1 
ATOM   903  C CA   . GLU   A 1 141 ? 42.304 36.039 -16.357 1.00 48.92  ? 356 GLU   A CA   1 
ATOM   904  C C    . GLU   A 1 141 ? 43.030 35.914 -15.026 1.00 45.92  ? 356 GLU   A C    1 
ATOM   905  O O    . GLU   A 1 141 ? 43.685 34.903 -14.762 1.00 47.53  ? 356 GLU   A O    1 
ATOM   906  C CB   . GLU   A 1 141 ? 41.031 35.193 -16.326 1.00 45.09  ? 356 GLU   A CB   1 
ATOM   907  C CG   . GLU   A 1 141 ? 40.208 35.532 -15.073 1.00 57.87  ? 356 GLU   A CG   1 
ATOM   908  C CD   . GLU   A 1 141 ? 38.829 34.911 -15.051 1.00 56.14  ? 356 GLU   A CD   1 
ATOM   909  O OE1  . GLU   A 1 141 ? 38.742 33.670 -14.933 1.00 61.56  ? 356 GLU   A OE1  1 
ATOM   910  O OE2  . GLU   A 1 141 ? 37.838 35.666 -15.119 1.00 63.12  ? 356 GLU   A OE2  1 
ATOM   911  N N    . LYS   A 1 142 ? 42.911 36.955 -14.212 1.00 44.93  ? 357 LYS   A N    1 
ATOM   912  C CA   . LYS   A 1 142 ? 43.526 37.098 -12.899 1.00 46.16  ? 357 LYS   A CA   1 
ATOM   913  C C    . LYS   A 1 142 ? 42.395 37.269 -11.899 1.00 49.91  ? 357 LYS   A C    1 
ATOM   914  O O    . LYS   A 1 142 ? 41.564 38.163 -12.061 1.00 46.34  ? 357 LYS   A O    1 
ATOM   915  C CB   . LYS   A 1 142 ? 44.458 38.322 -12.874 1.00 52.43  ? 357 LYS   A CB   1 
ATOM   916  C CG   . LYS   A 1 142 ? 45.685 38.279 -11.947 1.00 57.34  ? 357 LYS   A CG   1 
ATOM   917  C CD   . LYS   A 1 142 ? 46.510 39.617 -11.995 1.00 62.58  ? 357 LYS   A CD   1 
ATOM   918  C CE   . LYS   A 1 142 ? 46.926 40.062 -13.422 1.00 61.40  ? 357 LYS   A CE   1 
ATOM   919  N NZ   . LYS   A 1 142 ? 46.905 41.579 -13.682 1.00 58.55  ? 357 LYS   A NZ   1 
ATOM   920  N N    . VAL   A 1 143 ? 42.331 36.407 -10.891 1.00 48.17  ? 358 VAL   A N    1 
ATOM   921  C CA   . VAL   A 1 143 ? 41.267 36.482 -9.895  1.00 50.26  ? 358 VAL   A CA   1 
ATOM   922  C C    . VAL   A 1 143 ? 41.902 36.570 -8.517  1.00 51.99  ? 358 VAL   A C    1 
ATOM   923  O O    . VAL   A 1 143 ? 42.719 35.713 -8.154  1.00 51.51  ? 358 VAL   A O    1 
ATOM   924  C CB   . VAL   A 1 143 ? 40.298 35.288 -9.978  1.00 52.86  ? 358 VAL   A CB   1 
ATOM   925  C CG1  . VAL   A 1 143 ? 39.213 35.408 -8.883  1.00 52.19  ? 358 VAL   A CG1  1 
ATOM   926  C CG2  . VAL   A 1 143 ? 39.644 35.241 -11.346 1.00 49.40  ? 358 VAL   A CG2  1 
ATOM   927  N N    . GLU   A 1 144 ? 41.538 37.608 -7.763  1.00 46.11  ? 359 GLU   A N    1 
ATOM   928  C CA   . GLU   A 1 144 ? 42.031 37.827 -6.414  1.00 54.11  ? 359 GLU   A CA   1 
ATOM   929  C C    . GLU   A 1 144 ? 40.861 38.001 -5.453  1.00 49.65  ? 359 GLU   A C    1 
ATOM   930  O O    . GLU   A 1 144 ? 39.742 38.354 -5.845  1.00 45.31  ? 359 GLU   A O    1 
ATOM   931  C CB   . GLU   A 1 144 ? 42.935 39.067 -6.320  1.00 53.74  ? 359 GLU   A CB   1 
ATOM   932  C CG   . GLU   A 1 144 ? 44.050 39.140 -7.340  1.00 63.80  ? 359 GLU   A CG   1 
ATOM   933  C CD   . GLU   A 1 144 ? 45.237 39.941 -6.827  1.00 68.33  ? 359 GLU   A CD   1 
ATOM   934  O OE1  . GLU   A 1 144 ? 45.014 40.997 -6.197  1.00 71.68  ? 359 GLU   A OE1  1 
ATOM   935  O OE2  . GLU   A 1 144 ? 46.393 39.514 -7.047  1.00 72.51  ? 359 GLU   A OE2  1 
ATOM   936  N N    . THR   A 1 145 ? 41.147 37.784 -4.177  1.00 47.68  ? 360 THR   A N    1 
ATOM   937  C CA   . THR   A 1 145 ? 40.158 37.946 -3.126  1.00 52.16  ? 360 THR   A CA   1 
ATOM   938  C C    . THR   A 1 145 ? 40.717 38.890 -2.066  1.00 52.50  ? 360 THR   A C    1 
ATOM   939  O O    . THR   A 1 145 ? 41.914 38.867 -1.773  1.00 52.55  ? 360 THR   A O    1 
ATOM   940  C CB   . THR   A 1 145 ? 39.786 36.578 -2.543  1.00 56.17  ? 360 THR   A CB   1 
ATOM   941  O OG1  . THR   A 1 145 ? 39.143 35.808 -3.568  1.00 52.34  ? 360 THR   A OG1  1 
ATOM   942  C CG2  . THR   A 1 145 ? 38.817 36.724 -1.408  1.00 54.47  ? 360 THR   A CG2  1 
ATOM   943  N N    . GLU   A 1 146 ? 39.857 39.754 -1.529  1.00 56.17  ? 361 GLU   A N    1 
ATOM   944  C CA   . GLU   A 1 146 ? 40.276 40.774 -0.575  1.00 48.77  ? 361 GLU   A CA   1 
ATOM   945  C C    . GLU   A 1 146 ? 39.168 41.001 0.442   1.00 51.18  ? 361 GLU   A C    1 
ATOM   946  O O    . GLU   A 1 146 ? 38.036 41.329 0.070   1.00 44.18  ? 361 GLU   A O    1 
ATOM   947  C CB   . GLU   A 1 146 ? 40.606 42.090 -1.280  1.00 51.94  ? 361 GLU   A CB   1 
ATOM   948  C CG   . GLU   A 1 146 ? 41.283 43.137 -0.402  1.00 51.78  ? 361 GLU   A CG   1 
ATOM   949  C CD   . GLU   A 1 146 ? 42.377 42.552 0.478   1.00 60.36  ? 361 GLU   A CD   1 
ATOM   950  O OE1  . GLU   A 1 146 ? 43.015 41.566 0.047   1.00 62.84  ? 361 GLU   A OE1  1 
ATOM   951  O OE2  . GLU   A 1 146 ? 42.632 43.111 1.570   1.00 55.61  ? 361 GLU   A OE2  1 
ATOM   952  N N    . ARG   A 1 147 ? 39.500 40.829 1.716   1.00 53.21  ? 362 ARG   A N    1 
ATOM   953  C CA   . ARG   A 1 147 ? 38.529 41.002 2.786   1.00 53.66  ? 362 ARG   A CA   1 
ATOM   954  C C    . ARG   A 1 147 ? 38.551 42.438 3.297   1.00 52.36  ? 362 ARG   A C    1 
ATOM   955  O O    . ARG   A 1 147 ? 39.602 43.082 3.354   1.00 54.08  ? 362 ARG   A O    1 
ATOM   956  C CB   . ARG   A 1 147 ? 38.798 40.033 3.935   1.00 50.31  ? 362 ARG   A CB   1 
ATOM   957  C CG   . ARG   A 1 147 ? 37.748 40.150 5.022   1.00 61.57  ? 362 ARG   A CG   1 
ATOM   958  C CD   . ARG   A 1 147 ? 37.553 38.836 5.769   1.00 71.19  ? 362 ARG   A CD   1 
ATOM   959  N NE   . ARG   A 1 147 ? 36.258 38.243 5.456   1.00 74.95  ? 362 ARG   A NE   1 
ATOM   960  C CZ   . ARG   A 1 147 ? 35.308 38.008 6.351   1.00 75.65  ? 362 ARG   A CZ   1 
ATOM   961  N NH1  . ARG   A 1 147 ? 35.476 38.298 7.632   1.00 78.74  ? 362 ARG   A NH1  1 
ATOM   962  N NH2  . ARG   A 1 147 ? 34.161 37.462 5.951   1.00 79.41  ? 362 ARG   A NH2  1 
ATOM   963  N N    . ALA   A 1 148 ? 37.368 42.938 3.655   1.00 56.09  ? 363 ALA   A N    1 
ATOM   964  C CA   . ALA   A 1 148 ? 37.243 44.303 4.152   1.00 48.26  ? 363 ALA   A CA   1 
ATOM   965  C C    . ALA   A 1 148 ? 38.112 44.519 5.383   1.00 52.39  ? 363 ALA   A C    1 
ATOM   966  O O    . ALA   A 1 148 ? 38.298 43.616 6.206   1.00 54.54  ? 363 ALA   A O    1 
ATOM   967  C CB   . ALA   A 1 148 ? 35.781 44.623 4.488   1.00 51.48  ? 363 ALA   A CB   1 
ATOM   968  N N    . GLN   A 1 149 ? 38.580 45.732 5.545   1.00 52.07  ? 364 GLN   A N    1 
ATOM   969  C CA   . GLN   A 1 149 ? 39.380 46.118 6.674   1.00 57.38  ? 364 GLN   A CA   1 
ATOM   970  C C    . GLN   A 1 149 ? 38.880 47.442 7.234   1.00 52.32  ? 364 GLN   A C    1 
ATOM   971  O O    . GLN   A 1 149 ? 38.730 48.399 6.510   1.00 52.42  ? 364 GLN   A O    1 
ATOM   972  C CB   . GLN   A 1 149 ? 40.804 46.270 6.221   1.00 57.90  ? 364 GLN   A CB   1 
ATOM   973  C CG   . GLN   A 1 149 ? 41.818 45.608 7.109   1.00 70.57  ? 364 GLN   A CG   1 
ATOM   974  C CD   . GLN   A 1 149 ? 42.546 46.624 7.936   1.00 83.55  ? 364 GLN   A CD   1 
ATOM   975  O OE1  . GLN   A 1 149 ? 42.801 47.731 7.479   1.00 79.51  ? 364 GLN   A OE1  1 
ATOM   976  N NE2  . GLN   A 1 149 ? 42.867 46.265 9.162   1.00 89.11  ? 364 GLN   A NE2  1 
ATOM   977  N N    . LEU   A 1 150 ? 38.602 47.492 8.531   1.00 61.40  ? 365 LEU   A N    1 
ATOM   978  C CA   . LEU   A 1 150 ? 38.016 48.682 9.142   1.00 57.93  ? 365 LEU   A CA   1 
ATOM   979  C C    . LEU   A 1 150 ? 39.079 49.756 9.319   1.00 59.50  ? 365 LEU   A C    1 
ATOM   980  O O    . LEU   A 1 150 ? 40.156 49.494 9.866   1.00 62.27  ? 365 LEU   A O    1 
ATOM   981  C CB   . LEU   A 1 150 ? 37.357 48.336 10.471  1.00 57.00  ? 365 LEU   A CB   1 
ATOM   982  C CG   . LEU   A 1 150 ? 36.490 49.404 11.168  1.00 67.75  ? 365 LEU   A CG   1 
ATOM   983  C CD1  . LEU   A 1 150 ? 37.314 50.377 12.004  1.00 77.13  ? 365 LEU   A CD1  1 
ATOM   984  C CD2  . LEU   A 1 150 ? 35.680 50.179 10.147  1.00 60.09  ? 365 LEU   A CD2  1 
ATOM   985  N N    . GLU   A 1 151 ? 38.767 50.965 8.860   1.00 59.52  ? 366 GLU   A N    1 
ATOM   986  C CA   . GLU   A 1 151 ? 39.693 52.092 8.926   1.00 64.53  ? 366 GLU   A CA   1 
ATOM   987  C C    . GLU   A 1 151 ? 38.907 53.394 8.861   1.00 65.86  ? 366 GLU   A C    1 
ATOM   988  O O    . GLU   A 1 151 ? 38.145 53.622 7.915   1.00 58.53  ? 366 GLU   A O    1 
ATOM   989  C CB   . GLU   A 1 151 ? 40.703 52.027 7.792   1.00 66.49  ? 366 GLU   A CB   1 
ATOM   990  C CG   . GLU   A 1 151 ? 41.852 53.000 7.922   1.00 74.75  ? 366 GLU   A CG   1 
ATOM   991  C CD   . GLU   A 1 151 ? 42.987 52.641 6.991   1.00 71.21  ? 366 GLU   A CD   1 
ATOM   992  O OE1  . GLU   A 1 151 ? 43.448 51.481 7.017   1.00 77.48  ? 366 GLU   A OE1  1 
ATOM   993  O OE2  . GLU   A 1 151 ? 43.384 53.511 6.196   1.00 80.09  ? 366 GLU   A OE2  1 
ATOM   994  N N    . ASP   A 1 152 ? 39.092 54.247 9.867   1.00 69.82  ? 367 ASP   A N    1 
ATOM   995  C CA   . ASP   A 1 152 ? 38.555 55.601 9.837   1.00 67.46  ? 367 ASP   A CA   1 
ATOM   996  C C    . ASP   A 1 152 ? 37.039 55.572 9.662   1.00 62.74  ? 367 ASP   A C    1 
ATOM   997  O O    . ASP   A 1 152 ? 36.470 56.341 8.888   1.00 68.40  ? 367 ASP   A O    1 
ATOM   998  C CB   . ASP   A 1 152 ? 39.194 56.432 8.720   1.00 75.23  ? 367 ASP   A CB   1 
ATOM   999  C CG   . ASP   A 1 152 ? 40.416 57.220 9.181   1.00 82.46  ? 367 ASP   A CG   1 
ATOM   1000 O OD1  . ASP   A 1 152 ? 40.243 58.299 9.795   1.00 87.97  ? 367 ASP   A OD1  1 
ATOM   1001 O OD2  . ASP   A 1 152 ? 41.548 56.806 8.839   1.00 84.93  ? 367 ASP   A OD2  1 
ATOM   1002 N N    . GLY   A 1 153 ? 36.380 54.653 10.365  1.00 66.79  ? 368 GLY   A N    1 
ATOM   1003 C CA   . GLY   A 1 153 ? 34.935 54.546 10.270  1.00 59.63  ? 368 GLY   A CA   1 
ATOM   1004 C C    . GLY   A 1 153 ? 34.432 54.146 8.897   1.00 59.37  ? 368 GLY   A C    1 
ATOM   1005 O O    . GLY   A 1 153 ? 33.271 54.411 8.568   1.00 61.07  ? 368 GLY   A O    1 
ATOM   1006 N N    . ARG   A 1 154 ? 35.268 53.521 8.073   1.00 58.30  ? 369 ARG   A N    1 
ATOM   1007 C CA   . ARG   A 1 154 ? 34.810 52.943 6.820   1.00 51.75  ? 369 ARG   A CA   1 
ATOM   1008 C C    . ARG   A 1 154 ? 35.606 51.671 6.551   1.00 54.06  ? 369 ARG   A C    1 
ATOM   1009 O O    . ARG   A 1 154 ? 36.613 51.388 7.206   1.00 51.52  ? 369 ARG   A O    1 
ATOM   1010 C CB   . ARG   A 1 154 ? 34.973 53.925 5.653   1.00 61.86  ? 369 ARG   A CB   1 
ATOM   1011 C CG   . ARG   A 1 154 ? 36.422 54.018 5.201   1.00 60.56  ? 369 ARG   A CG   1 
ATOM   1012 C CD   . ARG   A 1 154 ? 36.693 55.100 4.190   1.00 65.12  ? 369 ARG   A CD   1 
ATOM   1013 N NE   . ARG   A 1 154 ? 38.101 55.064 3.805   1.00 68.93  ? 369 ARG   A NE   1 
ATOM   1014 C CZ   . ARG   A 1 154 ? 39.085 55.522 4.567   1.00 67.34  ? 369 ARG   A CZ   1 
ATOM   1015 N NH1  . ARG   A 1 154 ? 38.841 56.104 5.728   1.00 71.46  ? 369 ARG   A NH1  1 
ATOM   1016 N NH2  . ARG   A 1 154 ? 40.343 55.392 4.153   1.00 70.38  ? 369 ARG   A NH2  1 
ATOM   1017 N N    . PHE   A 1 155 ? 35.160 50.906 5.567   1.00 46.63  ? 370 PHE   A N    1 
ATOM   1018 C CA   . PHE   A 1 155 ? 35.855 49.687 5.187   1.00 54.46  ? 370 PHE   A CA   1 
ATOM   1019 C C    . PHE   A 1 155 ? 36.700 49.945 3.949   1.00 49.49  ? 370 PHE   A C    1 
ATOM   1020 O O    . PHE   A 1 155 ? 36.255 50.611 3.008   1.00 51.15  ? 370 PHE   A O    1 
ATOM   1021 C CB   . PHE   A 1 155 ? 34.865 48.548 4.955   1.00 54.22  ? 370 PHE   A CB   1 
ATOM   1022 C CG   . PHE   A 1 155 ? 34.132 48.146 6.204   1.00 50.32  ? 370 PHE   A CG   1 
ATOM   1023 C CD1  . PHE   A 1 155 ? 34.795 47.482 7.223   1.00 50.92  ? 370 PHE   A CD1  1 
ATOM   1024 C CD2  . PHE   A 1 155 ? 32.792 48.463 6.375   1.00 51.46  ? 370 PHE   A CD2  1 
ATOM   1025 C CE1  . PHE   A 1 155 ? 34.136 47.125 8.390   1.00 50.09  ? 370 PHE   A CE1  1 
ATOM   1026 C CE2  . PHE   A 1 155 ? 32.120 48.102 7.539   1.00 53.98  ? 370 PHE   A CE2  1 
ATOM   1027 C CZ   . PHE   A 1 155 ? 32.796 47.433 8.547   1.00 51.91  ? 370 PHE   A CZ   1 
ATOM   1028 N N    . VAL   A 1 156 ? 37.940 49.463 3.975   1.00 51.01  ? 371 VAL   A N    1 
ATOM   1029 C CA   . VAL   A 1 156 ? 38.862 49.642 2.860   1.00 48.64  ? 371 VAL   A CA   1 
ATOM   1030 C C    . VAL   A 1 156 ? 39.310 48.271 2.378   1.00 48.93  ? 371 VAL   A C    1 
ATOM   1031 O O    . VAL   A 1 156 ? 39.445 47.326 3.169   1.00 50.00  ? 371 VAL   A O    1 
ATOM   1032 C CB   . VAL   A 1 156 ? 40.075 50.512 3.242   1.00 54.56  ? 371 VAL   A CB   1 
ATOM   1033 C CG1  . VAL   A 1 156 ? 39.623 51.936 3.569   1.00 55.88  ? 371 VAL   A CG1  1 
ATOM   1034 C CG2  . VAL   A 1 156 ? 40.831 49.901 4.403   1.00 56.52  ? 371 VAL   A CG2  1 
ATOM   1035 N N    . TYR   A 1 157 ? 39.519 48.164 1.074   1.00 44.26  ? 372 TYR   A N    1 
ATOM   1036 C CA   . TYR   A 1 157 ? 39.935 46.922 0.436   1.00 44.99  ? 372 TYR   A CA   1 
ATOM   1037 C C    . TYR   A 1 157 ? 41.236 47.206 -0.305  1.00 49.95  ? 372 TYR   A C    1 
ATOM   1038 O O    . TYR   A 1 157 ? 41.228 47.887 -1.338  1.00 44.86  ? 372 TYR   A O    1 
ATOM   1039 C CB   . TYR   A 1 157 ? 38.845 46.406 -0.499  1.00 45.25  ? 372 TYR   A CB   1 
ATOM   1040 C CG   . TYR   A 1 157 ? 37.500 46.306 0.157   1.00 45.15  ? 372 TYR   A CG   1 
ATOM   1041 C CD1  . TYR   A 1 157 ? 36.717 47.436 0.387   1.00 46.20  ? 372 TYR   A CD1  1 
ATOM   1042 C CD2  . TYR   A 1 157 ? 37.041 45.080 0.620   1.00 47.98  ? 372 TYR   A CD2  1 
ATOM   1043 C CE1  . TYR   A 1 157 ? 35.473 47.324 1.041   1.00 49.65  ? 372 TYR   A CE1  1 
ATOM   1044 C CE2  . TYR   A 1 157 ? 35.823 44.956 1.258   1.00 48.94  ? 372 TYR   A CE2  1 
ATOM   1045 C CZ   . TYR   A 1 157 ? 35.041 46.075 1.473   1.00 49.52  ? 372 TYR   A CZ   1 
ATOM   1046 O OH   . TYR   A 1 157 ? 33.821 45.924 2.107   1.00 50.80  ? 372 TYR   A OH   1 
ATOM   1047 N N    . ARG   A 1 158 ? 42.350 46.715 0.236   1.00 44.66  ? 373 ARG   A N    1 
ATOM   1048 C CA   . ARG   A 1 158 ? 43.673 47.046 -0.281  1.00 47.39  ? 373 ARG   A CA   1 
ATOM   1049 C C    . ARG   A 1 158 ? 44.250 45.828 -0.993  1.00 49.76  ? 373 ARG   A C    1 
ATOM   1050 O O    . ARG   A 1 158 ? 44.570 44.817 -0.359  1.00 47.15  ? 373 ARG   A O    1 
ATOM   1051 C CB   . ARG   A 1 158 ? 44.594 47.527 0.836   1.00 52.87  ? 373 ARG   A CB   1 
ATOM   1052 C CG   . ARG   A 1 158 ? 44.163 48.873 1.433   1.00 54.43  ? 373 ARG   A CG   1 
ATOM   1053 C CD   . ARG   A 1 158 ? 45.325 49.599 2.076   1.00 59.10  ? 373 ARG   A CD   1 
ATOM   1054 N NE   . ARG   A 1 158 ? 44.945 50.950 2.471   1.00 66.49  ? 373 ARG   A NE   1 
ATOM   1055 C CZ   . ARG   A 1 158 ? 44.563 51.281 3.696   1.00 65.31  ? 373 ARG   A CZ   1 
ATOM   1056 N NH1  . ARG   A 1 158 ? 44.507 50.383 4.666   1.00 68.58  ? 373 ARG   A NH1  1 
ATOM   1057 N NH2  . ARG   A 1 158 ? 44.218 52.541 3.951   1.00 69.68  ? 373 ARG   A NH2  1 
ATOM   1058 N N    . LEU   A 1 159 ? 44.374 45.935 -2.314  1.00 46.37  ? 374 LEU   A N    1 
ATOM   1059 C CA   . LEU   A 1 159 ? 45.055 44.950 -3.143  1.00 50.78  ? 374 LEU   A CA   1 
ATOM   1060 C C    . LEU   A 1 159 ? 46.317 45.642 -3.649  1.00 49.28  ? 374 LEU   A C    1 
ATOM   1061 O O    . LEU   A 1 159 ? 46.335 46.212 -4.738  1.00 41.21  ? 374 LEU   A O    1 
ATOM   1062 C CB   . LEU   A 1 159 ? 44.150 44.494 -4.304  1.00 52.50  ? 374 LEU   A CB   1 
ATOM   1063 C CG   . LEU   A 1 159 ? 42.854 43.738 -4.017  1.00 52.33  ? 374 LEU   A CG   1 
ATOM   1064 C CD1  . LEU   A 1 159 ? 41.678 44.687 -4.057  1.00 46.12  ? 374 LEU   A CD1  1 
ATOM   1065 C CD2  . LEU   A 1 159 ? 42.685 42.646 -5.071  1.00 58.48  ? 374 LEU   A CD2  1 
ATOM   1066 N N    . LEU   A 1 160 ? 47.360 45.645 -2.822  1.00 40.89  ? 375 LEU   A N    1 
ATOM   1067 C CA   . LEU   A 1 160 ? 48.540 46.451 -3.092  1.00 48.69  ? 375 LEU   A CA   1 
ATOM   1068 C C    . LEU   A 1 160 ? 49.684 45.583 -3.606  1.00 52.03  ? 375 LEU   A C    1 
ATOM   1069 O O    . LEU   A 1 160 ? 49.948 44.491 -3.085  1.00 48.19  ? 375 LEU   A O    1 
ATOM   1070 C CB   . LEU   A 1 160 ? 48.994 47.226 -1.844  1.00 48.05  ? 375 LEU   A CB   1 
ATOM   1071 C CG   . LEU   A 1 160 ? 47.975 48.039 -1.037  1.00 49.10  ? 375 LEU   A CG   1 
ATOM   1072 C CD1  . LEU   A 1 160 ? 48.666 48.890 0.047   1.00 50.47  ? 375 LEU   A CD1  1 
ATOM   1073 C CD2  . LEU   A 1 160 ? 47.162 48.923 -1.950  1.00 50.43  ? 375 LEU   A CD2  1 
ATOM   1074 N N    . ARG   A 1 161 ? 50.367 46.073 -4.631  1.00 49.70  ? 376 ARG   A N    1 
ATOM   1075 C CA   . ARG   A 1 161 ? 51.628 45.471 -5.030  1.00 52.66  ? 376 ARG   A CA   1 
ATOM   1076 C C    . ARG   A 1 161 ? 51.429 44.065 -5.565  1.00 49.40  ? 376 ARG   A C    1 
ATOM   1077 O O    . ARG   A 1 161 ? 52.281 43.193 -5.386  1.00 51.35  ? 376 ARG   A O    1 
ATOM   1078 C CB   . ARG   A 1 161 ? 52.592 45.463 -3.845  1.00 55.77  ? 376 ARG   A CB   1 
ATOM   1079 C CG   . ARG   A 1 161 ? 53.455 46.695 -3.730  1.00 64.61  ? 376 ARG   A CG   1 
ATOM   1080 C CD   . ARG   A 1 161 ? 54.563 46.435 -2.717  1.00 67.63  ? 376 ARG   A CD   1 
ATOM   1081 N NE   . ARG   A 1 161 ? 55.844 46.307 -3.398  1.00 69.58  ? 376 ARG   A NE   1 
ATOM   1082 C CZ   . ARG   A 1 161 ? 56.467 47.317 -3.986  1.00 73.48  ? 376 ARG   A CZ   1 
ATOM   1083 N NH1  . ARG   A 1 161 ? 55.930 48.526 -4.026  1.00 73.52  ? 376 ARG   A NH1  1 
ATOM   1084 N NH2  . ARG   A 1 161 ? 57.652 47.106 -4.557  1.00 72.84  ? 376 ARG   A NH2  1 
ATOM   1085 N N    . SER   A 1 162 ? 50.289 43.826 -6.163  1.00 45.99  ? 377 SER   A N    1 
ATOM   1086 C CA   . SER   A 1 162 ? 50.016 42.574 -6.817  1.00 52.63  ? 377 SER   A CA   1 
ATOM   1087 C C    . SER   A 1 162 ? 50.924 42.457 -8.055  1.00 51.66  ? 377 SER   A C    1 
ATOM   1088 O O    . SER   A 1 162 ? 50.866 43.316 -8.954  1.00 44.15  ? 377 SER   A O    1 
ATOM   1089 C CB   . SER   A 1 162 ? 48.534 42.539 -7.182  1.00 50.40  ? 377 SER   A CB   1 
ATOM   1090 O OG   . SER   A 1 162 ? 48.171 41.358 -7.874  1.00 67.60  ? 377 SER   A OG   1 
ATOM   1091 N N    . PRO   A 1 163 ? 51.781 41.446 -8.138  1.00 51.00  ? 378 PRO   A N    1 
ATOM   1092 C CA   . PRO   A 1 163 ? 52.685 41.327 -9.306  1.00 46.65  ? 378 PRO   A CA   1 
ATOM   1093 C C    . PRO   A 1 163 ? 51.935 41.297 -10.625 1.00 49.63  ? 378 PRO   A C    1 
ATOM   1094 O O    . PRO   A 1 163 ? 50.953 40.582 -10.782 1.00 49.06  ? 378 PRO   A O    1 
ATOM   1095 C CB   . PRO   A 1 163 ? 53.467 40.019 -9.039  1.00 48.93  ? 378 PRO   A CB   1 
ATOM   1096 C CG   . PRO   A 1 163 ? 52.825 39.382 -7.799  1.00 58.94  ? 378 PRO   A CG   1 
ATOM   1097 C CD   . PRO   A 1 163 ? 51.616 40.169 -7.401  1.00 50.73  ? 378 PRO   A CD   1 
ATOM   1098 N N    . MET   A 1 164 ? 52.374 42.124 -11.554 1.00 47.79  ? 379 MET   A N    1 
ATOM   1099 C CA   . MET   A 1 164 ? 51.644 42.237 -12.799 1.00 47.71  ? 379 MET   A CA   1 
ATOM   1100 C C    . MET   A 1 164 ? 51.983 40.999 -13.614 1.00 46.78  ? 379 MET   A C    1 
ATOM   1101 O O    . MET   A 1 164 ? 53.086 40.459 -13.505 1.00 44.22  ? 379 MET   A O    1 
ATOM   1102 C CB   . MET   A 1 164 ? 51.961 43.568 -13.503 1.00 46.07  ? 379 MET   A CB   1 
ATOM   1103 C CG   . MET   A 1 164 ? 51.663 43.726 -14.967 1.00 45.94  ? 379 MET   A CG   1 
ATOM   1104 S SD   . MET   A 1 164 ? 52.541 45.185 -15.621 1.00 40.65  ? 379 MET   A SD   1 
ATOM   1105 C CE   . MET   A 1 164 ? 51.952 46.534 -14.579 1.00 39.55  ? 379 MET   A CE   1 
ATOM   1106 N N    . CYS   A 1 165 ? 50.981 40.451 -14.293 1.00 41.48  ? 380 CYS   A N    1 
ATOM   1107 C CA   . CYS   A 1 165 ? 51.189 39.153 -14.906 1.00 49.84  ? 380 CYS   A CA   1 
ATOM   1108 C C    . CYS   A 1 165 ? 52.296 39.225 -15.960 1.00 54.05  ? 380 CYS   A C    1 
ATOM   1109 O O    . CYS   A 1 165 ? 52.593 40.281 -16.532 1.00 44.78  ? 380 CYS   A O    1 
ATOM   1110 C CB   . CYS   A 1 165 ? 49.892 38.637 -15.528 1.00 51.99  ? 380 CYS   A CB   1 
ATOM   1111 S SG   . CYS   A 1 165 ? 49.506 39.386 -17.116 1.00 66.11  ? 380 CYS   A SG   1 
ATOM   1112 N N    . GLU   A 1 166 ? 52.918 38.075 -16.189 1.00 51.14  ? 381 GLU   A N    1 
ATOM   1113 C CA   . GLU   A 1 166 ? 54.086 38.003 -17.058 1.00 57.70  ? 381 GLU   A CA   1 
ATOM   1114 C C    . GLU   A 1 166 ? 53.773 38.510 -18.465 1.00 54.72  ? 381 GLU   A C    1 
ATOM   1115 O O    . GLU   A 1 166 ? 54.586 39.207 -19.084 1.00 48.98  ? 381 GLU   A O    1 
ATOM   1116 C CB   . GLU   A 1 166 ? 54.593 36.558 -17.117 1.00 66.47  ? 381 GLU   A CB   1 
ATOM   1117 C CG   . GLU   A 1 166 ? 54.385 35.708 -15.835 1.00 75.04  ? 381 GLU   A CG   1 
ATOM   1118 C CD   . GLU   A 1 166 ? 52.940 35.226 -15.663 1.00 72.46  ? 381 GLU   A CD   1 
ATOM   1119 O OE1  . GLU   A 1 166 ? 52.556 34.867 -14.525 1.00 71.08  ? 381 GLU   A OE1  1 
ATOM   1120 O OE2  . GLU   A 1 166 ? 52.183 35.256 -16.665 1.00 75.42  ? 381 GLU   A OE2  1 
ATOM   1121 N N    . TYR   A 1 167 ? 52.594 38.172 -18.987 1.00 50.97  ? 382 TYR   A N    1 
ATOM   1122 C CA   . TYR   A 1 167 ? 52.256 38.574 -20.343 1.00 51.43  ? 382 TYR   A CA   1 
ATOM   1123 C C    . TYR   A 1 167 ? 52.289 40.093 -20.473 1.00 51.19  ? 382 TYR   A C    1 
ATOM   1124 O O    . TYR   A 1 167 ? 52.793 40.631 -21.464 1.00 45.43  ? 382 TYR   A O    1 
ATOM   1125 C CB   . TYR   A 1 167 ? 50.884 38.001 -20.706 1.00 48.80  ? 382 TYR   A CB   1 
ATOM   1126 C CG   . TYR   A 1 167 ? 50.319 38.534 -21.986 1.00 51.48  ? 382 TYR   A CG   1 
ATOM   1127 C CD1  . TYR   A 1 167 ? 49.669 39.760 -22.029 1.00 47.99  ? 382 TYR   A CD1  1 
ATOM   1128 C CD2  . TYR   A 1 167 ? 50.444 37.818 -23.166 1.00 53.32  ? 382 TYR   A CD2  1 
ATOM   1129 C CE1  . TYR   A 1 167 ? 49.158 40.256 -23.227 1.00 53.78  ? 382 TYR   A CE1  1 
ATOM   1130 C CE2  . TYR   A 1 167 ? 49.937 38.295 -24.349 1.00 51.32  ? 382 TYR   A CE2  1 
ATOM   1131 C CZ   . TYR   A 1 167 ? 49.297 39.505 -24.381 1.00 51.91  ? 382 TYR   A CZ   1 
ATOM   1132 O OH   . TYR   A 1 167 ? 48.799 39.969 -25.578 1.00 53.34  ? 382 TYR   A OH   1 
ATOM   1133 N N    . LEU   A 1 168 ? 51.796 40.798 -19.453 1.00 45.70  ? 383 LEU   A N    1 
ATOM   1134 C CA   . LEU   A 1 168 ? 51.798 42.255 -19.465 1.00 46.42  ? 383 LEU   A CA   1 
ATOM   1135 C C    . LEU   A 1 168 ? 53.214 42.808 -19.345 1.00 45.60  ? 383 LEU   A C    1 
ATOM   1136 O O    . LEU   A 1 168 ? 53.555 43.811 -19.993 1.00 37.89  ? 383 LEU   A O    1 
ATOM   1137 C CB   . LEU   A 1 168 ? 50.921 42.779 -18.329 1.00 41.25  ? 383 LEU   A CB   1 
ATOM   1138 C CG   . LEU   A 1 168 ? 49.414 42.784 -18.569 1.00 45.22  ? 383 LEU   A CG   1 
ATOM   1139 C CD1  . LEU   A 1 168 ? 48.677 43.300 -17.332 1.00 45.43  ? 383 LEU   A CD1  1 
ATOM   1140 C CD2  . LEU   A 1 168 ? 49.049 43.637 -19.780 1.00 47.13  ? 383 LEU   A CD2  1 
ATOM   1141 N N    . VAL   A 1 169 ? 54.051 42.186 -18.508 1.00 40.98  ? 384 VAL   A N    1 
ATOM   1142 C CA   . VAL   A 1 169 ? 55.435 42.631 -18.426 1.00 43.14  ? 384 VAL   A CA   1 
ATOM   1143 C C    . VAL   A 1 169 ? 56.096 42.530 -19.800 1.00 43.83  ? 384 VAL   A C    1 
ATOM   1144 O O    . VAL   A 1 169 ? 56.649 43.507 -20.309 1.00 41.08  ? 384 VAL   A O    1 
ATOM   1145 C CB   . VAL   A 1 169 ? 56.209 41.840 -17.361 1.00 44.88  ? 384 VAL   A CB   1 
ATOM   1146 C CG1  . VAL   A 1 169 ? 57.636 42.336 -17.321 1.00 44.04  ? 384 VAL   A CG1  1 
ATOM   1147 C CG2  . VAL   A 1 169 ? 55.545 41.987 -15.962 1.00 47.02  ? 384 VAL   A CG2  1 
ATOM   1148 N N    . ASN   A 1 170 ? 56.022 41.351 -20.431 1.00 45.06  ? 385 ASN   A N    1 
ATOM   1149 C CA   . ASN   A 1 170 ? 56.652 41.148 -21.739 1.00 45.25  ? 385 ASN   A CA   1 
ATOM   1150 C C    . ASN   A 1 170 ? 56.076 42.099 -22.782 1.00 43.55  ? 385 ASN   A C    1 
ATOM   1151 O O    . ASN   A 1 170 ? 56.820 42.732 -23.537 1.00 44.72  ? 385 ASN   A O    1 
ATOM   1152 C CB   . ASN   A 1 170 ? 56.476 39.699 -22.192 1.00 47.20  ? 385 ASN   A CB   1 
ATOM   1153 C CG   . ASN   A 1 170 ? 57.172 38.709 -21.274 1.00 62.55  ? 385 ASN   A CG   1 
ATOM   1154 O OD1  . ASN   A 1 170 ? 58.318 38.912 -20.868 1.00 69.78  ? 385 ASN   A OD1  1 
ATOM   1155 N ND2  . ASN   A 1 170 ? 56.474 37.628 -20.934 1.00 66.65  ? 385 ASN   A ND2  1 
ATOM   1156 N N    . PHE   A 1 171 ? 54.746 42.213 -22.823 1.00 43.11  ? 386 PHE   A N    1 
ATOM   1157 C CA   . PHE   A 1 171 ? 54.080 43.158 -23.708 1.00 43.47  ? 386 PHE   A CA   1 
ATOM   1158 C C    . PHE   A 1 171 ? 54.611 44.578 -23.513 1.00 46.65  ? 386 PHE   A C    1 
ATOM   1159 O O    . PHE   A 1 171 ? 54.925 45.274 -24.493 1.00 37.90  ? 386 PHE   A O    1 
ATOM   1160 C CB   . PHE   A 1 171 ? 52.570 43.111 -23.470 1.00 38.97  ? 386 PHE   A CB   1 
ATOM   1161 C CG   . PHE   A 1 171 ? 51.786 44.031 -24.359 1.00 41.64  ? 386 PHE   A CG   1 
ATOM   1162 C CD1  . PHE   A 1 171 ? 51.817 43.878 -25.741 1.00 43.07  ? 386 PHE   A CD1  1 
ATOM   1163 C CD2  . PHE   A 1 171 ? 51.029 45.059 -23.823 1.00 38.76  ? 386 PHE   A CD2  1 
ATOM   1164 C CE1  . PHE   A 1 171 ? 51.089 44.733 -26.564 1.00 36.07  ? 386 PHE   A CE1  1 
ATOM   1165 C CE2  . PHE   A 1 171 ? 50.303 45.917 -24.632 1.00 39.75  ? 386 PHE   A CE2  1 
ATOM   1166 C CZ   . PHE   A 1 171 ? 50.335 45.753 -26.008 1.00 42.20  ? 386 PHE   A CZ   1 
ATOM   1167 N N    . LEU   A 1 172 ? 54.705 45.027 -22.249 1.00 40.78  ? 387 LEU   A N    1 
ATOM   1168 C CA   . LEU   A 1 172 ? 55.213 46.367 -21.964 1.00 38.71  ? 387 LEU   A CA   1 
ATOM   1169 C C    . LEU   A 1 172 ? 56.648 46.531 -22.454 1.00 43.82  ? 387 LEU   A C    1 
ATOM   1170 O O    . LEU   A 1 172 ? 57.021 47.599 -22.953 1.00 40.35  ? 387 LEU   A O    1 
ATOM   1171 C CB   . LEU   A 1 172 ? 55.135 46.671 -20.468 1.00 38.09  ? 387 LEU   A CB   1 
ATOM   1172 C CG   . LEU   A 1 172 ? 53.769 47.094 -19.900 1.00 43.01  ? 387 LEU   A CG   1 
ATOM   1173 C CD1  . LEU   A 1 172 ? 53.812 47.370 -18.348 1.00 42.44  ? 387 LEU   A CD1  1 
ATOM   1174 C CD2  . LEU   A 1 172 ? 53.211 48.297 -20.627 1.00 43.67  ? 387 LEU   A CD2  1 
ATOM   1175 N N    . HIS   A 1 173 ? 57.481 45.501 -22.291 1.00 39.31  ? 388 HIS   A N    1 
ATOM   1176 C CA   A HIS   A 1 173 ? 58.860 45.650 -22.731 0.50 44.54  ? 388 HIS   A CA   1 
ATOM   1177 C CA   B HIS   A 1 173 ? 58.868 45.591 -22.736 0.50 46.03  ? 388 HIS   A CA   1 
ATOM   1178 C C    . HIS   A 1 173 ? 58.948 45.745 -24.248 1.00 45.50  ? 388 HIS   A C    1 
ATOM   1179 O O    . HIS   A 1 173 ? 59.815 46.456 -24.764 1.00 54.40  ? 388 HIS   A O    1 
ATOM   1180 C CB   A HIS   A 1 173 ? 59.723 44.509 -22.204 0.50 44.71  ? 388 HIS   A CB   1 
ATOM   1181 C CB   B HIS   A 1 173 ? 59.643 44.353 -22.291 0.50 44.62  ? 388 HIS   A CB   1 
ATOM   1182 C CG   A HIS   A 1 173 ? 60.289 44.768 -20.839 0.50 49.68  ? 388 HIS   A CG   1 
ATOM   1183 C CG   B HIS   A 1 173 ? 61.109 44.417 -22.583 0.50 47.08  ? 388 HIS   A CG   1 
ATOM   1184 N ND1  A HIS   A 1 173 ? 61.591 45.177 -20.639 0.50 48.63  ? 388 HIS   A ND1  1 
ATOM   1185 N ND1  B HIS   A 1 173 ? 61.964 45.284 -21.936 0.50 51.17  ? 388 HIS   A ND1  1 
ATOM   1186 C CD2  A HIS   A 1 173 ? 59.736 44.662 -19.607 0.50 45.30  ? 388 HIS   A CD2  1 
ATOM   1187 C CD2  B HIS   A 1 173 ? 61.873 43.726 -23.462 0.50 50.02  ? 388 HIS   A CD2  1 
ATOM   1188 C CE1  A HIS   A 1 173 ? 61.813 45.316 -19.344 0.50 51.89  ? 388 HIS   A CE1  1 
ATOM   1189 C CE1  B HIS   A 1 173 ? 63.190 45.120 -22.399 0.50 47.91  ? 388 HIS   A CE1  1 
ATOM   1190 N NE2  A HIS   A 1 173 ? 60.704 45.007 -18.695 0.50 47.78  ? 388 HIS   A NE2  1 
ATOM   1191 N NE2  B HIS   A 1 173 ? 63.163 44.177 -23.323 0.50 50.74  ? 388 HIS   A NE2  1 
ATOM   1192 N N    . LYS   A 1 174 ? 58.050 45.075 -24.977 1.00 43.41  ? 389 LYS   A N    1 
ATOM   1193 C CA   . LYS   A 1 174 ? 58.021 45.220 -26.431 1.00 45.18  ? 389 LYS   A CA   1 
ATOM   1194 C C    . LYS   A 1 174 ? 57.413 46.559 -26.829 1.00 44.62  ? 389 LYS   A C    1 
ATOM   1195 O O    . LYS   A 1 174 ? 57.859 47.193 -27.792 1.00 45.15  ? 389 LYS   A O    1 
ATOM   1196 C CB   . LYS   A 1 174 ? 57.220 44.081 -27.076 1.00 43.22  ? 389 LYS   A CB   1 
ATOM   1197 C CG   . LYS   A 1 174 ? 57.843 42.674 -27.017 1.00 48.20  ? 389 LYS   A CG   1 
ATOM   1198 C CD   . LYS   A 1 174 ? 56.725 41.609 -27.023 1.00 51.70  ? 389 LYS   A CD   1 
ATOM   1199 C CE   . LYS   A 1 174 ? 57.248 40.184 -27.004 1.00 47.32  ? 389 LYS   A CE   1 
ATOM   1200 N NZ   . LYS   A 1 174 ? 58.673 40.089 -27.428 1.00 58.50  ? 389 LYS   A NZ   1 
ATOM   1201 N N    . LEU   A 1 175 ? 56.389 47.003 -26.100 1.00 41.42  ? 390 LEU   A N    1 
ATOM   1202 C CA   . LEU   A 1 175 ? 55.697 48.230 -26.469 1.00 40.33  ? 390 LEU   A CA   1 
ATOM   1203 C C    . LEU   A 1 175 ? 56.623 49.435 -26.361 1.00 46.76  ? 390 LEU   A C    1 
ATOM   1204 O O    . LEU   A 1 175 ? 56.639 50.306 -27.247 1.00 38.00  ? 390 LEU   A O    1 
ATOM   1205 C CB   . LEU   A 1 175 ? 54.470 48.402 -25.588 1.00 41.76  ? 390 LEU   A CB   1 
ATOM   1206 C CG   . LEU   A 1 175 ? 53.282 49.239 -26.015 1.00 43.74  ? 390 LEU   A CG   1 
ATOM   1207 C CD1  . LEU   A 1 175 ? 52.823 48.946 -27.436 1.00 37.27  ? 390 LEU   A CD1  1 
ATOM   1208 C CD2  . LEU   A 1 175 ? 52.181 48.960 -25.021 1.00 45.34  ? 390 LEU   A CD2  1 
ATOM   1209 N N    . ARG   A 1 176 ? 57.423 49.490 -25.295 1.00 44.34  ? 391 ARG   A N    1 
ATOM   1210 C CA   . ARG   A 1 176 ? 58.327 50.616 -25.126 1.00 53.01  ? 391 ARG   A CA   1 
ATOM   1211 C C    . ARG   A 1 176 ? 59.400 50.644 -26.207 1.00 54.16  ? 391 ARG   A C    1 
ATOM   1212 O O    . ARG   A 1 176 ? 60.119 51.643 -26.307 1.00 53.93  ? 391 ARG   A O    1 
ATOM   1213 C CB   . ARG   A 1 176 ? 58.998 50.571 -23.754 1.00 50.35  ? 391 ARG   A CB   1 
ATOM   1214 C CG   . ARG   A 1 176 ? 60.048 49.471 -23.695 1.00 55.25  ? 391 ARG   A CG   1 
ATOM   1215 C CD   . ARG   A 1 176 ? 60.509 49.140 -22.287 1.00 59.08  ? 391 ARG   A CD   1 
ATOM   1216 N NE   . ARG   A 1 176 ? 61.024 50.289 -21.553 1.00 62.48  ? 391 ARG   A NE   1 
ATOM   1217 C CZ   . ARG   A 1 176 ? 61.914 50.190 -20.576 1.00 66.95  ? 391 ARG   A CZ   1 
ATOM   1218 N NH1  . ARG   A 1 176 ? 62.424 49.019 -20.230 1.00 65.05  ? 391 ARG   A NH1  1 
ATOM   1219 N NH2  . ARG   A 1 176 ? 62.294 51.291 -19.924 1.00 66.55  ? 391 ARG   A NH2  1 
ATOM   1220 N N    . GLN   A 1 177 ? 59.541 49.562 -26.994 1.00 59.20  ? 392 GLN   A N    1 
ATOM   1221 C CA   . GLN   A 1 177 ? 60.534 49.525 -28.068 1.00 60.34  ? 392 GLN   A CA   1 
ATOM   1222 C C    . GLN   A 1 177 ? 60.094 50.336 -29.278 1.00 60.30  ? 392 GLN   A C    1 
ATOM   1223 O O    . GLN   A 1 177 ? 60.940 50.877 -29.995 1.00 61.75  ? 392 GLN   A O    1 
ATOM   1224 C CB   . GLN   A 1 177 ? 60.805 48.089 -28.566 1.00 61.15  ? 392 GLN   A CB   1 
ATOM   1225 C CG   . GLN   A 1 177 ? 61.406 47.069 -27.582 1.00 67.87  ? 392 GLN   A CG   1 
ATOM   1226 C CD   . GLN   A 1 177 ? 62.566 47.611 -26.764 1.00 77.24  ? 392 GLN   A CD   1 
ATOM   1227 O OE1  . GLN   A 1 177 ? 62.631 48.808 -26.476 1.00 77.45  ? 392 GLN   A OE1  1 
ATOM   1228 N NE2  . GLN   A 1 177 ? 63.474 46.723 -26.360 1.00 79.17  ? 392 GLN   A NE2  1 
ATOM   1229 N N    . LEU   A 1 178 ? 58.797 50.375 -29.560 1.00 50.02  ? 393 LEU   A N    1 
ATOM   1230 C CA   . LEU   A 1 178 ? 58.335 50.963 -30.801 1.00 44.64  ? 393 LEU   A CA   1 
ATOM   1231 C C    . LEU   A 1 178 ? 58.866 52.388 -30.940 1.00 45.06  ? 393 LEU   A C    1 
ATOM   1232 O O    . LEU   A 1 178 ? 58.893 53.148 -29.963 1.00 44.66  ? 393 LEU   A O    1 
ATOM   1233 C CB   . LEU   A 1 178 ? 56.813 50.946 -30.865 1.00 40.92  ? 393 LEU   A CB   1 
ATOM   1234 C CG   . LEU   A 1 178 ? 56.176 49.596 -30.564 1.00 42.90  ? 393 LEU   A CG   1 
ATOM   1235 C CD1  . LEU   A 1 178 ? 54.749 49.551 -31.099 1.00 41.51  ? 393 LEU   A CD1  1 
ATOM   1236 C CD2  . LEU   A 1 178 ? 57.018 48.469 -31.111 1.00 44.62  ? 393 LEU   A CD2  1 
ATOM   1237 N N    . PRO   A 1 179 ? 59.328 52.773 -32.132 1.00 46.11  ? 394 PRO   A N    1 
ATOM   1238 C CA   . PRO   A 1 179 ? 59.979 54.076 -32.304 1.00 42.59  ? 394 PRO   A CA   1 
ATOM   1239 C C    . PRO   A 1 179 ? 59.036 55.262 -32.308 1.00 39.25  ? 394 PRO   A C    1 
ATOM   1240 O O    . PRO   A 1 179 ? 59.508 56.395 -32.193 1.00 41.59  ? 394 PRO   A O    1 
ATOM   1241 C CB   . PRO   A 1 179 ? 60.664 53.929 -33.673 1.00 48.39  ? 394 PRO   A CB   1 
ATOM   1242 C CG   . PRO   A 1 179 ? 59.806 52.953 -34.405 1.00 42.86  ? 394 PRO   A CG   1 
ATOM   1243 C CD   . PRO   A 1 179 ? 59.410 51.945 -33.347 1.00 42.37  ? 394 PRO   A CD   1 
ATOM   1244 N N    . GLU   A 1 180 ? 57.733 55.051 -32.452 1.00 41.32  ? 395 GLU   A N    1 
ATOM   1245 C CA   . GLU   A 1 180 ? 56.794 56.141 -32.671 1.00 39.56  ? 395 GLU   A CA   1 
ATOM   1246 C C    . GLU   A 1 180 ? 55.582 55.943 -31.778 1.00 38.35  ? 395 GLU   A C    1 
ATOM   1247 O O    . GLU   A 1 180 ? 55.025 54.845 -31.728 1.00 36.40  ? 395 GLU   A O    1 
ATOM   1248 C CB   . GLU   A 1 180 ? 56.325 56.195 -34.136 1.00 43.27  ? 395 GLU   A CB   1 
ATOM   1249 C CG   . GLU   A 1 180 ? 57.358 56.598 -35.219 1.00 42.50  ? 395 GLU   A CG   1 
ATOM   1250 C CD   . GLU   A 1 180 ? 58.005 57.924 -34.919 1.00 52.84  ? 395 GLU   A CD   1 
ATOM   1251 O OE1  . GLU   A 1 180 ? 59.243 58.040 -35.102 1.00 52.94  ? 395 GLU   A OE1  1 
ATOM   1252 O OE2  . GLU   A 1 180 ? 57.291 58.819 -34.392 1.00 50.09  ? 395 GLU   A OE2  1 
ATOM   1253 N N    . ARG   A 1 181 ? 55.137 57.023 -31.134 1.00 39.00  ? 396 ARG   A N    1 
ATOM   1254 C CA   . ARG   A 1 181 ? 53.946 56.941 -30.293 1.00 39.17  ? 396 ARG   A CA   1 
ATOM   1255 C C    . ARG   A 1 181 ? 52.740 56.438 -31.078 1.00 33.58  ? 396 ARG   A C    1 
ATOM   1256 O O    . ARG   A 1 181 ? 51.938 55.658 -30.557 1.00 31.20  ? 396 ARG   A O    1 
ATOM   1257 C CB   . ARG   A 1 181 ? 53.655 58.305 -29.658 1.00 45.49  ? 396 ARG   A CB   1 
ATOM   1258 C CG   . ARG   A 1 181 ? 54.245 58.477 -28.247 1.00 48.18  ? 396 ARG   A CG   1 
ATOM   1259 C CD   . ARG   A 1 181 ? 53.814 59.799 -27.584 1.00 46.12  ? 396 ARG   A CD   1 
ATOM   1260 N NE   . ARG   A 1 181 ? 53.794 60.913 -28.529 1.00 54.43  ? 396 ARG   A NE   1 
ATOM   1261 C CZ   . ARG   A 1 181 ? 54.843 61.660 -28.854 1.00 58.06  ? 396 ARG   A CZ   1 
ATOM   1262 N NH1  . ARG   A 1 181 ? 56.037 61.455 -28.318 1.00 61.27  ? 396 ARG   A NH1  1 
ATOM   1263 N NH2  . ARG   A 1 181 ? 54.693 62.638 -29.746 1.00 65.25  ? 396 ARG   A NH2  1 
ATOM   1264 N N    . TYR   A 1 182 ? 52.610 56.843 -32.348 1.00 36.87  ? 397 TYR   A N    1 
ATOM   1265 C CA   . TYR   A 1 182 ? 51.431 56.430 -33.108 1.00 35.43  ? 397 TYR   A CA   1 
ATOM   1266 C C    . TYR   A 1 182 ? 51.449 54.932 -33.385 1.00 34.96  ? 397 TYR   A C    1 
ATOM   1267 O O    . TYR   A 1 182 ? 50.384 54.315 -33.534 1.00 29.63  ? 397 TYR   A O    1 
ATOM   1268 C CB   . TYR   A 1 182 ? 51.296 57.211 -34.419 1.00 35.07  ? 397 TYR   A CB   1 
ATOM   1269 C CG   . TYR   A 1 182 ? 52.209 56.794 -35.553 1.00 37.11  ? 397 TYR   A CG   1 
ATOM   1270 C CD1  . TYR   A 1 182 ? 51.886 55.710 -36.359 1.00 37.13  ? 397 TYR   A CD1  1 
ATOM   1271 C CD2  . TYR   A 1 182 ? 53.419 57.458 -35.797 1.00 37.79  ? 397 TYR   A CD2  1 
ATOM   1272 C CE1  . TYR   A 1 182 ? 52.717 55.315 -37.402 1.00 41.88  ? 397 TYR   A CE1  1 
ATOM   1273 C CE2  . TYR   A 1 182 ? 54.254 57.087 -36.851 1.00 43.75  ? 397 TYR   A CE2  1 
ATOM   1274 C CZ   . TYR   A 1 182 ? 53.895 56.001 -37.643 1.00 47.93  ? 397 TYR   A CZ   1 
ATOM   1275 O OH   . TYR   A 1 182 ? 54.718 55.594 -38.671 1.00 43.35  ? 397 TYR   A OH   1 
ATOM   1276 N N    . MET   A 1 183 ? 52.637 54.329 -33.420 1.00 31.57  ? 398 MET   A N    1 
ATOM   1277 C CA   . MET   A 1 183 ? 52.702 52.882 -33.575 1.00 32.21  ? 398 MET   A CA   1 
ATOM   1278 C C    . MET   A 1 183 ? 52.274 52.187 -32.282 1.00 29.47  ? 398 MET   A C    1 
ATOM   1279 O O    . MET   A 1 183 ? 51.590 51.165 -32.323 1.00 30.37  ? 398 MET   A O    1 
ATOM   1280 C CB   . MET   A 1 183 ? 54.116 52.486 -33.994 1.00 29.16  ? 398 MET   A CB   1 
ATOM   1281 C CG   . MET   A 1 183 ? 54.416 52.818 -35.502 1.00 31.86  ? 398 MET   A CG   1 
ATOM   1282 S SD   . MET   A 1 183 ? 56.093 52.291 -35.797 1.00 39.18  ? 398 MET   A SD   1 
ATOM   1283 C CE   . MET   A 1 183 ? 56.363 52.965 -37.451 1.00 39.02  ? 398 MET   A CE   1 
ATOM   1284 N N    . MET   A 1 184 ? 52.684 52.714 -31.126 1.00 31.60  ? 399 MET   A N    1 
ATOM   1285 C CA   . MET   A 1 184 ? 52.130 52.198 -29.868 1.00 32.35  ? 399 MET   A CA   1 
ATOM   1286 C C    . MET   A 1 184 ? 50.611 52.292 -29.859 1.00 31.70  ? 399 MET   A C    1 
ATOM   1287 O O    . MET   A 1 184 ? 49.918 51.316 -29.538 1.00 30.22  ? 399 MET   A O    1 
ATOM   1288 C CB   . MET   A 1 184 ? 52.746 52.928 -28.676 1.00 33.92  ? 399 MET   A CB   1 
ATOM   1289 C CG   . MET   A 1 184 ? 54.236 53.028 -28.746 1.00 33.44  ? 399 MET   A CG   1 
ATOM   1290 S SD   . MET   A 1 184 ? 54.882 54.075 -27.455 1.00 38.54  ? 399 MET   A SD   1 
ATOM   1291 C CE   . MET   A 1 184 ? 56.599 53.565 -27.385 1.00 40.73  ? 399 MET   A CE   1 
ATOM   1292 N N    . ASN   A 1 185 ? 50.072 53.438 -30.270 1.00 31.85  ? 400 ASN   A N    1 
ATOM   1293 C CA   . ASN   A 1 185 ? 48.620 53.562 -30.342 1.00 32.08  ? 400 ASN   A CA   1 
ATOM   1294 C C    . ASN   A 1 185 ? 48.004 52.514 -31.253 1.00 31.48  ? 400 ASN   A C    1 
ATOM   1295 O O    . ASN   A 1 185 ? 46.994 51.895 -30.895 1.00 31.92  ? 400 ASN   A O    1 
ATOM   1296 C CB   . ASN   A 1 185 ? 48.229 54.960 -30.810 1.00 34.64  ? 400 ASN   A CB   1 
ATOM   1297 C CG   . ASN   A 1 185 ? 48.419 55.998 -29.727 1.00 36.54  ? 400 ASN   A CG   1 
ATOM   1298 O OD1  . ASN   A 1 185 ? 48.600 55.646 -28.563 1.00 34.74  ? 400 ASN   A OD1  1 
ATOM   1299 N ND2  . ASN   A 1 185 ? 48.362 57.285 -30.100 1.00 33.30  ? 400 ASN   A ND2  1 
ATOM   1300 N N    . SER   A 1 186 ? 48.585 52.307 -32.447 1.00 31.97  ? 401 SER   A N    1 
ATOM   1301 C CA   . SER   A 1 186 ? 48.056 51.278 -33.340 1.00 33.02  ? 401 SER   A CA   1 
ATOM   1302 C C    . SER   A 1 186 ? 48.029 49.926 -32.640 1.00 29.76  ? 401 SER   A C    1 
ATOM   1303 O O    . SER   A 1 186 ? 47.026 49.199 -32.681 1.00 30.25  ? 401 SER   A O    1 
ATOM   1304 C CB   . SER   A 1 186 ? 48.883 51.190 -34.637 1.00 31.56  ? 401 SER   A CB   1 
ATOM   1305 O OG   . SER   A 1 186 ? 48.727 52.381 -35.426 1.00 34.07  ? 401 SER   A OG   1 
ATOM   1306 N N    . VAL   A 1 187 ? 49.132 49.567 -31.997 1.00 27.54  ? 402 VAL   A N    1 
ATOM   1307 C CA   . VAL   A 1 187 ? 49.181 48.283 -31.315 1.00 29.04  ? 402 VAL   A CA   1 
ATOM   1308 C C    . VAL   A 1 187 ? 48.151 48.250 -30.196 1.00 33.53  ? 402 VAL   A C    1 
ATOM   1309 O O    . VAL   A 1 187 ? 47.467 47.244 -29.999 1.00 32.79  ? 402 VAL   A O    1 
ATOM   1310 C CB   . VAL   A 1 187 ? 50.602 48.001 -30.795 1.00 31.94  ? 402 VAL   A CB   1 
ATOM   1311 C CG1  . VAL   A 1 187 ? 50.582 46.808 -29.839 1.00 34.86  ? 402 VAL   A CG1  1 
ATOM   1312 C CG2  . VAL   A 1 187 ? 51.538 47.698 -31.960 1.00 33.93  ? 402 VAL   A CG2  1 
ATOM   1313 N N    . LEU   A 1 188 ? 47.982 49.369 -29.479 1.00 32.41  ? 403 LEU   A N    1 
ATOM   1314 C CA   . LEU   A 1 188 ? 47.093 49.348 -28.317 1.00 33.38  ? 403 LEU   A CA   1 
ATOM   1315 C C    . LEU   A 1 188 ? 45.616 49.383 -28.697 1.00 33.95  ? 403 LEU   A C    1 
ATOM   1316 O O    . LEU   A 1 188 ? 44.768 49.035 -27.865 1.00 34.38  ? 403 LEU   A O    1 
ATOM   1317 C CB   . LEU   A 1 188 ? 47.409 50.512 -27.386 1.00 30.58  ? 403 LEU   A CB   1 
ATOM   1318 C CG   . LEU   A 1 188 ? 48.727 50.383 -26.629 1.00 31.65  ? 403 LEU   A CG   1 
ATOM   1319 C CD1  . LEU   A 1 188 ? 49.071 51.732 -26.073 1.00 35.04  ? 403 LEU   A CD1  1 
ATOM   1320 C CD2  . LEU   A 1 188 ? 48.706 49.329 -25.489 1.00 30.05  ? 403 LEU   A CD2  1 
ATOM   1321 N N    . GLU   A 1 189 ? 45.284 49.725 -29.943 1.00 35.76  ? 404 GLU   A N    1 
ATOM   1322 C CA   . GLU   A 1 189 ? 43.871 49.759 -30.287 1.00 37.36  ? 404 GLU   A CA   1 
ATOM   1323 C C    . GLU   A 1 189 ? 43.204 48.394 -30.153 1.00 37.53  ? 404 GLU   A C    1 
ATOM   1324 O O    . GLU   A 1 189 ? 41.987 48.351 -29.950 1.00 42.21  ? 404 GLU   A O    1 
ATOM   1325 C CB   . GLU   A 1 189 ? 43.670 50.404 -31.674 1.00 42.42  ? 404 GLU   A CB   1 
ATOM   1326 C CG   . GLU   A 1 189 ? 44.140 49.666 -32.951 1.00 42.44  ? 404 GLU   A CG   1 
ATOM   1327 C CD   . GLU   A 1 189 ? 43.905 50.541 -34.227 1.00 52.72  ? 404 GLU   A CD   1 
ATOM   1328 O OE1  . GLU   A 1 189 ? 43.732 51.781 -34.082 1.00 52.84  ? 404 GLU   A OE1  1 
ATOM   1329 O OE2  . GLU   A 1 189 ? 43.949 50.018 -35.380 1.00 56.86  ? 404 GLU   A OE2  1 
ATOM   1330 N N    . ASN   A 1 190 ? 43.962 47.296 -30.171 1.00 32.24  ? 405 ASN   A N    1 
ATOM   1331 C CA   . ASN   A 1 190 ? 43.385 45.964 -29.989 1.00 39.33  ? 405 ASN   A CA   1 
ATOM   1332 C C    . ASN   A 1 190 ? 43.655 45.357 -28.613 1.00 35.94  ? 405 ASN   A C    1 
ATOM   1333 O O    . ASN   A 1 190 ? 43.526 44.140 -28.439 1.00 35.86  ? 405 ASN   A O    1 
ATOM   1334 C CB   . ASN   A 1 190 ? 43.885 45.030 -31.082 1.00 42.91  ? 405 ASN   A CB   1 
ATOM   1335 C CG   . ASN   A 1 190 ? 43.884 45.712 -32.420 1.00 43.36  ? 405 ASN   A CG   1 
ATOM   1336 O OD1  . ASN   A 1 190 ? 42.818 46.001 -32.965 1.00 43.85  ? 405 ASN   A OD1  1 
ATOM   1337 N ND2  . ASN   A 1 190 ? 45.068 46.064 -32.912 1.00 38.15  ? 405 ASN   A ND2  1 
ATOM   1338 N N    . PHE   A 1 191 ? 43.994 46.175 -27.628 1.00 33.60  ? 406 PHE   A N    1 
ATOM   1339 C CA   . PHE   A 1 191 ? 44.331 45.700 -26.297 1.00 34.65  ? 406 PHE   A CA   1 
ATOM   1340 C C    . PHE   A 1 191 ? 43.364 46.313 -25.283 1.00 36.82  ? 406 PHE   A C    1 
ATOM   1341 O O    . PHE   A 1 191 ? 43.204 47.542 -25.233 1.00 33.40  ? 406 PHE   A O    1 
ATOM   1342 C CB   . PHE   A 1 191 ? 45.782 46.056 -26.002 1.00 36.44  ? 406 PHE   A CB   1 
ATOM   1343 C CG   . PHE   A 1 191 ? 46.212 45.753 -24.609 1.00 40.15  ? 406 PHE   A CG   1 
ATOM   1344 C CD1  . PHE   A 1 191 ? 46.760 44.518 -24.296 1.00 45.46  ? 406 PHE   A CD1  1 
ATOM   1345 C CD2  . PHE   A 1 191 ? 46.090 46.711 -23.608 1.00 38.92  ? 406 PHE   A CD2  1 
ATOM   1346 C CE1  . PHE   A 1 191 ? 47.171 44.240 -23.003 1.00 37.90  ? 406 PHE   A CE1  1 
ATOM   1347 C CE2  . PHE   A 1 191 ? 46.498 46.434 -22.308 1.00 40.93  ? 406 PHE   A CE2  1 
ATOM   1348 C CZ   . PHE   A 1 191 ? 47.042 45.202 -22.016 1.00 41.70  ? 406 PHE   A CZ   1 
ATOM   1349 N N    . THR   A 1 192 ? 42.697 45.462 -24.500 1.00 33.77  ? 407 THR   A N    1 
ATOM   1350 C CA   . THR   A 1 192 ? 41.734 45.943 -23.509 1.00 37.87  ? 407 THR   A CA   1 
ATOM   1351 C C    . THR   A 1 192 ? 41.830 45.140 -22.225 1.00 36.56  ? 407 THR   A C    1 
ATOM   1352 O O    . THR   A 1 192 ? 42.353 44.025 -22.201 1.00 35.20  ? 407 THR   A O    1 
ATOM   1353 C CB   . THR   A 1 192 ? 40.287 45.872 -24.009 1.00 38.55  ? 407 THR   A CB   1 
ATOM   1354 O OG1  . THR   A 1 192 ? 39.993 44.527 -24.410 1.00 37.72  ? 407 THR   A OG1  1 
ATOM   1355 C CG2  . THR   A 1 192 ? 40.043 46.842 -25.173 1.00 39.62  ? 407 THR   A CG2  1 
ATOM   1356 N N    . ILE   A 1 193 ? 41.299 45.724 -21.156 1.00 35.49  ? 408 ILE   A N    1 
ATOM   1357 C CA   . ILE   A 1 193 ? 41.182 45.047 -19.872 1.00 36.56  ? 408 ILE   A CA   1 
ATOM   1358 C C    . ILE   A 1 193 ? 39.758 45.205 -19.354 1.00 37.62  ? 408 ILE   A C    1 
ATOM   1359 O O    . ILE   A 1 193 ? 39.143 46.266 -19.507 1.00 33.01  ? 408 ILE   A O    1 
ATOM   1360 C CB   . ILE   A 1 193 ? 42.194 45.583 -18.848 1.00 34.06  ? 408 ILE   A CB   1 
ATOM   1361 C CG1  . ILE   A 1 193 ? 43.609 45.406 -19.392 1.00 33.65  ? 408 ILE   A CG1  1 
ATOM   1362 C CG2  . ILE   A 1 193 ? 42.021 44.852 -17.519 1.00 35.90  ? 408 ILE   A CG2  1 
ATOM   1363 C CD1  . ILE   A 1 193 ? 44.726 45.499 -18.364 1.00 40.18  ? 408 ILE   A CD1  1 
ATOM   1364 N N    . LEU   A 1 194 ? 39.231 44.143 -18.756 1.00 35.59  ? 409 LEU   A N    1 
ATOM   1365 C CA   . LEU   A 1 194 ? 37.913 44.154 -18.141 1.00 38.08  ? 409 LEU   A CA   1 
ATOM   1366 C C    . LEU   A 1 194 ? 38.061 43.709 -16.696 1.00 37.12  ? 409 LEU   A C    1 
ATOM   1367 O O    . LEU   A 1 194 ? 38.529 42.598 -16.435 1.00 34.48  ? 409 LEU   A O    1 
ATOM   1368 C CB   . LEU   A 1 194 ? 36.947 43.242 -18.891 1.00 42.38  ? 409 LEU   A CB   1 
ATOM   1369 C CG   . LEU   A 1 194 ? 35.487 43.247 -18.424 1.00 40.69  ? 409 LEU   A CG   1 
ATOM   1370 C CD1  . LEU   A 1 194 ? 34.868 44.633 -18.563 1.00 37.10  ? 409 LEU   A CD1  1 
ATOM   1371 C CD2  . LEU   A 1 194 ? 34.693 42.209 -19.200 1.00 45.63  ? 409 LEU   A CD2  1 
ATOM   1372 N N    . GLN   A 1 195 ? 37.673 44.581 -15.763 1.00 38.98  ? 410 GLN   A N    1 
ATOM   1373 C CA   . GLN   A 1 195 ? 37.797 44.328 -14.335 1.00 36.66  ? 410 GLN   A CA   1 
ATOM   1374 C C    . GLN   A 1 195 ? 36.411 44.203 -13.734 1.00 38.16  ? 410 GLN   A C    1 
ATOM   1375 O O    . GLN   A 1 195 ? 35.622 45.149 -13.803 1.00 37.98  ? 410 GLN   A O    1 
ATOM   1376 C CB   . GLN   A 1 195 ? 38.550 45.453 -13.638 1.00 39.44  ? 410 GLN   A CB   1 
ATOM   1377 C CG   . GLN   A 1 195 ? 39.949 45.090 -13.264 1.00 47.12  ? 410 GLN   A CG   1 
ATOM   1378 C CD   . GLN   A 1 195 ? 40.714 46.278 -12.761 1.00 56.85  ? 410 GLN   A CD   1 
ATOM   1379 O OE1  . GLN   A 1 195 ? 40.126 47.301 -12.378 1.00 53.50  ? 410 GLN   A OE1  1 
ATOM   1380 N NE2  . GLN   A 1 195 ? 42.039 46.159 -12.751 1.00 58.09  ? 410 GLN   A NE2  1 
ATOM   1381 N N    . VAL   A 1 196 ? 36.133 43.060 -13.115 1.00 34.92  ? 411 VAL   A N    1 
ATOM   1382 C CA   . VAL   A 1 196 ? 34.839 42.785 -12.519 1.00 36.40  ? 411 VAL   A CA   1 
ATOM   1383 C C    . VAL   A 1 196 ? 35.054 42.527 -11.036 1.00 42.01  ? 411 VAL   A C    1 
ATOM   1384 O O    . VAL   A 1 196 ? 35.789 41.601 -10.661 1.00 37.72  ? 411 VAL   A O    1 
ATOM   1385 C CB   . VAL   A 1 196 ? 34.148 41.587 -13.195 1.00 44.75  ? 411 VAL   A CB   1 
ATOM   1386 C CG1  . VAL   A 1 196 ? 32.734 41.417 -12.644 1.00 44.98  ? 411 VAL   A CG1  1 
ATOM   1387 C CG2  . VAL   A 1 196 ? 34.134 41.751 -14.730 1.00 37.92  ? 411 VAL   A CG2  1 
ATOM   1388 N N    . VAL   A 1 197 ? 34.417 43.351 -10.204 1.00 43.13  ? 412 VAL   A N    1 
ATOM   1389 C CA   . VAL   A 1 197 ? 34.443 43.239 -8.746  1.00 40.08  ? 412 VAL   A CA   1 
ATOM   1390 C C    . VAL   A 1 197 ? 33.056 42.805 -8.305  1.00 41.42  ? 412 VAL   A C    1 
ATOM   1391 O O    . VAL   A 1 197 ? 32.070 43.497 -8.584  1.00 41.76  ? 412 VAL   A O    1 
ATOM   1392 C CB   . VAL   A 1 197 ? 34.827 44.574 -8.083  1.00 44.53  ? 412 VAL   A CB   1 
ATOM   1393 C CG1  . VAL   A 1 197 ? 35.035 44.406 -6.550  1.00 42.26  ? 412 VAL   A CG1  1 
ATOM   1394 C CG2  . VAL   A 1 197 ? 36.060 45.176 -8.758  1.00 41.32  ? 412 VAL   A CG2  1 
ATOM   1395 N N    . THR   A 1 198 ? 32.976 41.682 -7.601  1.00 40.88  ? 413 THR   A N    1 
ATOM   1396 C CA   . THR   A 1 198 ? 31.720 41.135 -7.123  1.00 44.67  ? 413 THR   A CA   1 
ATOM   1397 C C    . THR   A 1 198 ? 31.805 40.921 -5.617  1.00 46.48  ? 413 THR   A C    1 
ATOM   1398 O O    . THR   A 1 198 ? 32.892 40.785 -5.052  1.00 46.46  ? 413 THR   A O    1 
ATOM   1399 C CB   . THR   A 1 198 ? 31.413 39.807 -7.817  1.00 46.52  ? 413 THR   A CB   1 
ATOM   1400 O OG1  . THR   A 1 198 ? 32.444 38.881 -7.478  1.00 46.53  ? 413 THR   A OG1  1 
ATOM   1401 C CG2  . THR   A 1 198 ? 31.440 39.994 -9.325  1.00 45.74  ? 413 THR   A CG2  1 
ATOM   1402 N N    . ASN   A 1 199 ? 30.649 40.910 -4.969  1.00 48.24  ? 414 ASN   A N    1 
ATOM   1403 C CA   . ASN   A 1 199 ? 30.572 40.523 -3.565  1.00 53.81  ? 414 ASN   A CA   1 
ATOM   1404 C C    . ASN   A 1 199 ? 30.777 39.017 -3.465  1.00 49.55  ? 414 ASN   A C    1 
ATOM   1405 O O    . ASN   A 1 199 ? 29.929 38.252 -3.923  1.00 54.39  ? 414 ASN   A O    1 
ATOM   1406 C CB   . ASN   A 1 199 ? 29.215 40.938 -2.993  1.00 56.03  ? 414 ASN   A CB   1 
ATOM   1407 C CG   . ASN   A 1 199 ? 29.070 40.642 -1.489  1.00 51.50  ? 414 ASN   A CG   1 
ATOM   1408 O OD1  . ASN   A 1 199 ? 29.447 39.577 -1.008  1.00 50.47  ? 414 ASN   A OD1  1 
ATOM   1409 N ND2  . ASN   A 1 199 ? 28.495 41.588 -0.760  1.00 46.89  ? 414 ASN   A ND2  1 
ATOM   1410 N N    . ARG   A 1 200 ? 31.909 38.591 -2.898  1.00 52.64  ? 415 ARG   A N    1 
ATOM   1411 C CA   . ARG   A 1 200 ? 32.209 37.161 -2.828  1.00 58.60  ? 415 ARG   A CA   1 
ATOM   1412 C C    . ARG   A 1 200 ? 31.056 36.383 -2.196  1.00 61.19  ? 415 ARG   A C    1 
ATOM   1413 O O    . ARG   A 1 200 ? 30.613 35.366 -2.739  1.00 64.45  ? 415 ARG   A O    1 
ATOM   1414 C CB   . ARG   A 1 200 ? 33.508 36.919 -2.049  1.00 59.54  ? 415 ARG   A CB   1 
ATOM   1415 C CG   . ARG   A 1 200 ? 34.134 35.514 -2.219  1.00 57.37  ? 415 ARG   A CG   1 
ATOM   1416 C CD   . ARG   A 1 200 ? 33.987 34.695 -0.935  1.00 73.82  ? 415 ARG   A CD   1 
ATOM   1417 N NE   . ARG   A 1 200 ? 34.667 35.291 0.216   1.00 75.31  ? 415 ARG   A NE   1 
ATOM   1418 C CZ   . ARG   A 1 200 ? 35.671 34.717 0.870   1.00 78.25  ? 415 ARG   A CZ   1 
ATOM   1419 N NH1  . ARG   A 1 200 ? 36.183 33.559 0.475   1.00 75.08  ? 415 ARG   A NH1  1 
ATOM   1420 N NH2  . ARG   A 1 200 ? 36.166 35.312 1.956   1.00 79.80  ? 415 ARG   A NH2  1 
ATOM   1421 N N    . ASP   A 1 201 ? 30.558 36.839 -1.042  1.00 57.41  ? 416 ASP   A N    1 
ATOM   1422 C CA   . ASP   A 1 201 ? 29.514 36.079 -0.358  1.00 64.80  ? 416 ASP   A CA   1 
ATOM   1423 C C    . ASP   A 1 201 ? 28.276 35.927 -1.237  1.00 66.53  ? 416 ASP   A C    1 
ATOM   1424 O O    . ASP   A 1 201 ? 27.790 34.811 -1.457  1.00 65.62  ? 416 ASP   A O    1 
ATOM   1425 C CB   . ASP   A 1 201 ? 29.143 36.733 0.980   1.00 59.85  ? 416 ASP   A CB   1 
ATOM   1426 C CG   . ASP   A 1 201 ? 30.244 36.616 2.030   1.00 68.22  ? 416 ASP   A CG   1 
ATOM   1427 O OD1  . ASP   A 1 201 ? 31.267 35.934 1.781   1.00 63.54  ? 416 ASP   A OD1  1 
ATOM   1428 O OD2  . ASP   A 1 201 ? 30.075 37.201 3.125   1.00 76.17  ? 416 ASP   A OD2  1 
ATOM   1429 N N    . THR   A 1 202 ? 27.767 37.042 -1.774  1.00 62.29  ? 417 THR   A N    1 
ATOM   1430 C CA   . THR   A 1 202 ? 26.450 37.086 -2.400  1.00 60.23  ? 417 THR   A CA   1 
ATOM   1431 C C    . THR   A 1 202 ? 26.453 36.935 -3.916  1.00 65.53  ? 417 THR   A C    1 
ATOM   1432 O O    . THR   A 1 202 ? 25.383 36.705 -4.489  1.00 65.36  ? 417 THR   A O    1 
ATOM   1433 C CB   . THR   A 1 202 ? 25.742 38.401 -2.038  1.00 64.50  ? 417 THR   A CB   1 
ATOM   1434 O OG1  . THR   A 1 202 ? 26.159 39.439 -2.955  1.00 52.85  ? 417 THR   A OG1  1 
ATOM   1435 C CG2  . THR   A 1 202 ? 26.012 38.808 -0.592  1.00 56.72  ? 417 THR   A CG2  1 
ATOM   1436 N N    . GLN   A 1 203 ? 27.597 37.076 -4.584  1.00 64.59  ? 418 GLN   A N    1 
ATOM   1437 C CA   . GLN   A 1 203 ? 27.712 37.000 -6.040  1.00 62.11  ? 418 GLN   A CA   1 
ATOM   1438 C C    . GLN   A 1 203 ? 27.210 38.249 -6.757  1.00 62.13  ? 418 GLN   A C    1 
ATOM   1439 O O    . GLN   A 1 203 ? 27.222 38.279 -7.990  1.00 63.86  ? 418 GLN   A O    1 
ATOM   1440 C CB   . GLN   A 1 203 ? 26.982 35.775 -6.604  1.00 68.62  ? 418 GLN   A CB   1 
ATOM   1441 C CG   . GLN   A 1 203 ? 27.583 34.476 -6.114  1.00 71.13  ? 418 GLN   A CG   1 
ATOM   1442 C CD   . GLN   A 1 203 ? 29.018 34.348 -6.586  1.00 79.16  ? 418 GLN   A CD   1 
ATOM   1443 O OE1  . GLN   A 1 203 ? 29.951 34.289 -5.777  1.00 80.18  ? 418 GLN   A OE1  1 
ATOM   1444 N NE2  . GLN   A 1 203 ? 29.209 34.353 -7.899  1.00 79.25  ? 418 GLN   A NE2  1 
ATOM   1445 N N    . GLU   A 1 204 ? 26.761 39.269 -6.029  1.00 56.42  ? 419 GLU   A N    1 
ATOM   1446 C CA   . GLU   A 1 204 ? 26.360 40.534 -6.627  1.00 55.97  ? 419 GLU   A CA   1 
ATOM   1447 C C    . GLU   A 1 204 ? 27.537 41.218 -7.316  1.00 51.34  ? 419 GLU   A C    1 
ATOM   1448 O O    . GLU   A 1 204 ? 28.629 41.338 -6.751  1.00 48.19  ? 419 GLU   A O    1 
ATOM   1449 C CB   . GLU   A 1 204 ? 25.777 41.462 -5.552  1.00 53.67  ? 419 GLU   A CB   1 
ATOM   1450 C CG   . GLU   A 1 204 ? 24.583 40.899 -4.786  1.00 62.58  ? 419 GLU   A CG   1 
ATOM   1451 C CD   . GLU   A 1 204 ? 24.237 41.726 -3.547  1.00 66.61  ? 419 GLU   A CD   1 
ATOM   1452 O OE1  . GLU   A 1 204 ? 25.083 41.809 -2.623  1.00 58.73  ? 419 GLU   A OE1  1 
ATOM   1453 O OE2  . GLU   A 1 204 ? 23.141 42.329 -3.524  1.00 65.44  ? 419 GLU   A OE2  1 
ATOM   1454 N N    . LEU   A 1 205 ? 27.308 41.680 -8.544  1.00 49.25  ? 420 LEU   A N    1 
ATOM   1455 C CA   . LEU   A 1 205 ? 28.293 42.529 -9.201  1.00 46.77  ? 420 LEU   A CA   1 
ATOM   1456 C C    . LEU   A 1 205 ? 28.342 43.865 -8.486  1.00 42.60  ? 420 LEU   A C    1 
ATOM   1457 O O    . LEU   A 1 205 ? 27.300 44.465 -8.221  1.00 46.10  ? 420 LEU   A O    1 
ATOM   1458 C CB   . LEU   A 1 205 ? 27.943 42.739 -10.670 1.00 44.67  ? 420 LEU   A CB   1 
ATOM   1459 C CG   . LEU   A 1 205 ? 29.004 43.481 -11.488 1.00 46.30  ? 420 LEU   A CG   1 
ATOM   1460 C CD1  . LEU   A 1 205 ? 29.728 42.495 -12.397 1.00 46.16  ? 420 LEU   A CD1  1 
ATOM   1461 C CD2  . LEU   A 1 205 ? 28.399 44.610 -12.308 1.00 48.94  ? 420 LEU   A CD2  1 
ATOM   1462 N N    . LEU   A 1 206 ? 29.547 44.324 -8.159  1.00 41.26  ? 421 LEU   A N    1 
ATOM   1463 C CA   . LEU   A 1 206 ? 29.725 45.605 -7.488  1.00 40.58  ? 421 LEU   A CA   1 
ATOM   1464 C C    . LEU   A 1 206 ? 30.234 46.691 -8.420  1.00 40.40  ? 421 LEU   A C    1 
ATOM   1465 O O    . LEU   A 1 206 ? 29.694 47.803 -8.443  1.00 38.67  ? 421 LEU   A O    1 
ATOM   1466 C CB   . LEU   A 1 206 ? 30.690 45.443 -6.299  1.00 43.73  ? 421 LEU   A CB   1 
ATOM   1467 C CG   . LEU   A 1 206 ? 30.200 44.659 -5.070  1.00 49.61  ? 421 LEU   A CG   1 
ATOM   1468 C CD1  . LEU   A 1 206 ? 31.353 44.393 -4.098  1.00 46.48  ? 421 LEU   A CD1  1 
ATOM   1469 C CD2  . LEU   A 1 206 ? 29.061 45.380 -4.361  1.00 49.11  ? 421 LEU   A CD2  1 
ATOM   1470 N N    . LEU   A 1 207 ? 31.265 46.384 -9.199  1.00 41.75  ? 422 LEU   A N    1 
ATOM   1471 C CA   . LEU   A 1 207 ? 31.845 47.291 -10.178 1.00 39.06  ? 422 LEU   A CA   1 
ATOM   1472 C C    . LEU   A 1 207 ? 32.307 46.456 -11.358 1.00 42.67  ? 422 LEU   A C    1 
ATOM   1473 O O    . LEU   A 1 207 ? 32.872 45.374 -11.172 1.00 39.66  ? 422 LEU   A O    1 
ATOM   1474 C CB   . LEU   A 1 207 ? 33.055 48.057 -9.628  1.00 40.86  ? 422 LEU   A CB   1 
ATOM   1475 C CG   . LEU   A 1 207 ? 33.005 49.297 -8.735  1.00 48.48  ? 422 LEU   A CG   1 
ATOM   1476 C CD1  . LEU   A 1 207 ? 34.446 49.748 -8.465  1.00 48.61  ? 422 LEU   A CD1  1 
ATOM   1477 C CD2  . LEU   A 1 207 ? 32.176 50.432 -9.347  1.00 44.70  ? 422 LEU   A CD2  1 
ATOM   1478 N N    . CYS   A 1 208 ? 32.078 46.972 -12.565 1.00 43.06  ? 423 CYS   A N    1 
ATOM   1479 C CA   . CYS   A 1 208 ? 32.649 46.409 -13.786 1.00 40.69  ? 423 CYS   A CA   1 
ATOM   1480 C C    . CYS   A 1 208 ? 33.258 47.539 -14.597 1.00 37.65  ? 423 CYS   A C    1 
ATOM   1481 O O    . CYS   A 1 208 ? 32.533 48.430 -15.043 1.00 35.53  ? 423 CYS   A O    1 
ATOM   1482 C CB   . CYS   A 1 208 ? 31.590 45.665 -14.607 1.00 41.16  ? 423 CYS   A CB   1 
ATOM   1483 S SG   . CYS   A 1 208 ? 32.218 45.122 -16.255 1.00 39.65  ? 423 CYS   A SG   1 
ATOM   1484 N N    . THR   A 1 209 ? 34.581 47.509 -14.794 1.00 36.96  ? 424 THR   A N    1 
ATOM   1485 C CA   . THR   A 1 209 ? 35.285 48.572 -15.516 1.00 38.62  ? 424 THR   A CA   1 
ATOM   1486 C C    . THR   A 1 209 ? 36.028 48.030 -16.734 1.00 38.70  ? 424 THR   A C    1 
ATOM   1487 O O    . THR   A 1 209 ? 36.872 47.136 -16.613 1.00 36.75  ? 424 THR   A O    1 
ATOM   1488 C CB   . THR   A 1 209 ? 36.270 49.313 -14.609 1.00 38.20  ? 424 THR   A CB   1 
ATOM   1489 O OG1  . THR   A 1 209 ? 35.582 49.766 -13.434 1.00 42.72  ? 424 THR   A OG1  1 
ATOM   1490 C CG2  . THR   A 1 209 ? 36.867 50.520 -15.341 1.00 37.95  ? 424 THR   A CG2  1 
ATOM   1491 N N    . ALA   A 1 210 ? 35.726 48.599 -17.895 1.00 33.28  ? 425 ALA   A N    1 
ATOM   1492 C CA   . ALA   A 1 210 ? 36.466 48.373 -19.129 1.00 35.24  ? 425 ALA   A CA   1 
ATOM   1493 C C    . ALA   A 1 210 ? 37.561 49.425 -19.293 1.00 36.10  ? 425 ALA   A C    1 
ATOM   1494 O O    . ALA   A 1 210 ? 37.328 50.618 -19.061 1.00 33.53  ? 425 ALA   A O    1 
ATOM   1495 C CB   . ALA   A 1 210 ? 35.513 48.420 -20.322 1.00 33.49  ? 425 ALA   A CB   1 
ATOM   1496 N N    . TYR   A 1 211 ? 38.757 48.978 -19.681 1.00 34.33  ? 426 TYR   A N    1 
ATOM   1497 C CA   . TYR   A 1 211 ? 39.905 49.855 -19.887 1.00 36.18  ? 426 TYR   A CA   1 
ATOM   1498 C C    . TYR   A 1 211 ? 40.357 49.782 -21.341 1.00 35.02  ? 426 TYR   A C    1 
ATOM   1499 O O    . TYR   A 1 211 ? 40.517 48.682 -21.887 1.00 33.42  ? 426 TYR   A O    1 
ATOM   1500 C CB   . TYR   A 1 211 ? 41.064 49.475 -18.978 1.00 32.80  ? 426 TYR   A CB   1 
ATOM   1501 C CG   . TYR   A 1 211 ? 40.749 49.542 -17.502 1.00 39.01  ? 426 TYR   A CG   1 
ATOM   1502 C CD1  . TYR   A 1 211 ? 40.805 50.748 -16.837 1.00 39.90  ? 426 TYR   A CD1  1 
ATOM   1503 C CD2  . TYR   A 1 211 ? 40.437 48.406 -16.765 1.00 44.15  ? 426 TYR   A CD2  1 
ATOM   1504 C CE1  . TYR   A 1 211 ? 40.546 50.846 -15.499 1.00 43.74  ? 426 TYR   A CE1  1 
ATOM   1505 C CE2  . TYR   A 1 211 ? 40.167 48.493 -15.393 1.00 42.31  ? 426 TYR   A CE2  1 
ATOM   1506 C CZ   . TYR   A 1 211 ? 40.227 49.731 -14.772 1.00 45.73  ? 426 TYR   A CZ   1 
ATOM   1507 O OH   . TYR   A 1 211 ? 39.990 49.895 -13.425 1.00 50.97  ? 426 TYR   A OH   1 
ATOM   1508 N N    . VAL   A 1 212 ? 40.565 50.950 -21.958 1.00 33.82  ? 427 VAL   A N    1 
ATOM   1509 C CA   . VAL   A 1 212 ? 41.191 51.073 -23.275 1.00 34.93  ? 427 VAL   A CA   1 
ATOM   1510 C C    . VAL   A 1 212 ? 42.388 52.009 -23.145 1.00 36.17  ? 427 VAL   A C    1 
ATOM   1511 O O    . VAL   A 1 212 ? 42.492 52.799 -22.194 1.00 33.62  ? 427 VAL   A O    1 
ATOM   1512 C CB   . VAL   A 1 212 ? 40.216 51.589 -24.357 1.00 35.83  ? 427 VAL   A CB   1 
ATOM   1513 C CG1  . VAL   A 1 212 ? 39.039 50.625 -24.520 1.00 35.38  ? 427 VAL   A CG1  1 
ATOM   1514 C CG2  . VAL   A 1 212 ? 39.720 53.000 -24.000 1.00 35.10  ? 427 VAL   A CG2  1 
ATOM   1515 N N    . PHE   A 1 213 ? 43.280 51.946 -24.136 1.00 29.38  ? 428 PHE   A N    1 
ATOM   1516 C CA   . PHE   A 1 213 ? 44.609 52.493 -23.950 1.00 33.51  ? 428 PHE   A CA   1 
ATOM   1517 C C    . PHE   A 1 213 ? 45.112 53.215 -25.196 1.00 35.80  ? 428 PHE   A C    1 
ATOM   1518 O O    . PHE   A 1 213 ? 44.959 52.736 -26.330 1.00 30.25  ? 428 PHE   A O    1 
ATOM   1519 C CB   . PHE   A 1 213 ? 45.599 51.390 -23.579 1.00 35.50  ? 428 PHE   A CB   1 
ATOM   1520 C CG   . PHE   A 1 213 ? 45.265 50.661 -22.312 1.00 33.77  ? 428 PHE   A CG   1 
ATOM   1521 C CD1  . PHE   A 1 213 ? 44.382 49.584 -22.316 1.00 32.65  ? 428 PHE   A CD1  1 
ATOM   1522 C CD2  . PHE   A 1 213 ? 45.831 51.061 -21.108 1.00 35.63  ? 428 PHE   A CD2  1 
ATOM   1523 C CE1  . PHE   A 1 213 ? 44.080 48.909 -21.113 1.00 35.08  ? 428 PHE   A CE1  1 
ATOM   1524 C CE2  . PHE   A 1 213 ? 45.540 50.411 -19.920 1.00 33.91  ? 428 PHE   A CE2  1 
ATOM   1525 C CZ   . PHE   A 1 213 ? 44.670 49.334 -19.915 1.00 32.52  ? 428 PHE   A CZ   1 
ATOM   1526 N N    . GLU   A 1 214 ? 45.711 54.376 -24.962 1.00 32.42  ? 429 GLU   A N    1 
ATOM   1527 C CA   . GLU   A 1 214 ? 46.653 55.000 -25.886 1.00 34.57  ? 429 GLU   A CA   1 
ATOM   1528 C C    . GLU   A 1 214 ? 47.902 55.321 -25.076 1.00 39.17  ? 429 GLU   A C    1 
ATOM   1529 O O    . GLU   A 1 214 ? 47.977 54.944 -23.899 1.00 36.02  ? 429 GLU   A O    1 
ATOM   1530 C CB   . GLU   A 1 214 ? 46.067 56.254 -26.532 1.00 37.72  ? 429 GLU   A CB   1 
ATOM   1531 C CG   . GLU   A 1 214 ? 44.833 55.991 -27.385 1.00 42.12  ? 429 GLU   A CG   1 
ATOM   1532 C CD   . GLU   A 1 214 ? 44.423 57.202 -28.199 1.00 46.98  ? 429 GLU   A CD   1 
ATOM   1533 O OE1  . GLU   A 1 214 ? 45.169 58.203 -28.185 1.00 42.61  ? 429 GLU   A OE1  1 
ATOM   1534 O OE2  . GLU   A 1 214 ? 43.337 57.152 -28.815 1.00 48.63  ? 429 GLU   A OE2  1 
ATOM   1535 N N    . VAL   A 1 215 ? 48.886 56.003 -25.661 1.00 34.92  ? 430 VAL   A N    1 
ATOM   1536 C CA   . VAL   A 1 215 ? 50.057 56.422 -24.900 1.00 39.76  ? 430 VAL   A CA   1 
ATOM   1537 C C    . VAL   A 1 215 ? 50.046 57.943 -24.812 1.00 43.11  ? 430 VAL   A C    1 
ATOM   1538 O O    . VAL   A 1 215 ? 49.481 58.633 -25.668 1.00 47.10  ? 430 VAL   A O    1 
ATOM   1539 C CB   . VAL   A 1 215 ? 51.385 55.920 -25.509 1.00 42.48  ? 430 VAL   A CB   1 
ATOM   1540 C CG1  . VAL   A 1 215 ? 51.345 54.385 -25.670 1.00 32.50  ? 430 VAL   A CG1  1 
ATOM   1541 C CG2  . VAL   A 1 215 ? 51.653 56.630 -26.847 1.00 42.54  ? 430 VAL   A CG2  1 
ATOM   1542 N N    . SER   A 1 216 ? 50.647 58.464 -23.750 1.00 40.45  ? 431 SER   A N    1 
ATOM   1543 C CA   . SER   A 1 216 ? 50.907 59.888 -23.628 1.00 46.62  ? 431 SER   A CA   1 
ATOM   1544 C C    . SER   A 1 216 ? 52.397 60.152 -23.797 1.00 48.90  ? 431 SER   A C    1 
ATOM   1545 O O    . SER   A 1 216 ? 53.219 59.239 -23.846 1.00 54.55  ? 431 SER   A O    1 
ATOM   1546 C CB   . SER   A 1 216 ? 50.425 60.438 -22.279 1.00 42.35  ? 431 SER   A CB   1 
ATOM   1547 O OG   . SER   A 1 216 ? 50.599 61.859 -22.228 1.00 44.69  ? 431 SER   A OG   1 
ATOM   1548 N N    . THR   A 1 217 ? 52.748 61.423 -23.841 1.00 51.36  ? 432 THR   A N    1 
ATOM   1549 C CA   . THR   A 1 217 ? 54.157 61.765 -23.821 1.00 55.58  ? 432 THR   A CA   1 
ATOM   1550 C C    . THR   A 1 217 ? 54.664 61.840 -22.384 1.00 64.55  ? 432 THR   A C    1 
ATOM   1551 O O    . THR   A 1 217 ? 53.892 61.979 -21.418 1.00 60.19  ? 432 THR   A O    1 
ATOM   1552 C CB   . THR   A 1 217 ? 54.386 63.082 -24.547 1.00 62.48  ? 432 THR   A CB   1 
ATOM   1553 O OG1  . THR   A 1 217 ? 53.679 64.128 -23.866 1.00 60.85  ? 432 THR   A OG1  1 
ATOM   1554 C CG2  . THR   A 1 217 ? 53.881 62.961 -25.976 1.00 52.54  ? 432 THR   A CG2  1 
ATOM   1555 N N    . SER   A 1 218 ? 55.985 61.702 -22.242 1.00 75.81  ? 433 SER   A N    1 
ATOM   1556 C CA   . SER   A 1 218 ? 56.593 61.932 -20.936 1.00 75.72  ? 433 SER   A CA   1 
ATOM   1557 C C    . SER   A 1 218 ? 56.341 63.360 -20.471 1.00 74.35  ? 433 SER   A C    1 
ATOM   1558 O O    . SER   A 1 218 ? 56.231 63.616 -19.263 1.00 73.46  ? 433 SER   A O    1 
ATOM   1559 C CB   . SER   A 1 218 ? 58.097 61.647 -20.983 1.00 81.32  ? 433 SER   A CB   1 
ATOM   1560 O OG   . SER   A 1 218 ? 58.688 62.085 -22.203 1.00 82.43  ? 433 SER   A OG   1 
ATOM   1561 N N    . GLU   A 1 219 ? 56.232 64.300 -21.417 1.00 66.06  ? 434 GLU   A N    1 
ATOM   1562 C CA   . GLU   A 1 219 ? 56.007 65.701 -21.062 1.00 66.91  ? 434 GLU   A CA   1 
ATOM   1563 C C    . GLU   A 1 219 ? 54.613 65.916 -20.474 1.00 63.00  ? 434 GLU   A C    1 
ATOM   1564 O O    . GLU   A 1 219 ? 54.452 66.667 -19.502 1.00 61.02  ? 434 GLU   A O    1 
ATOM   1565 C CB   . GLU   A 1 219 ? 56.219 66.580 -22.298 1.00 67.13  ? 434 GLU   A CB   1 
ATOM   1566 C CG   . GLU   A 1 219 ? 56.159 68.080 -22.027 1.00 68.36  ? 434 GLU   A CG   1 
ATOM   1567 C CD   . GLU   A 1 219 ? 56.188 68.871 -23.318 1.00 72.55  ? 434 GLU   A CD   1 
ATOM   1568 O OE1  . GLU   A 1 219 ? 56.655 70.023 -23.316 1.00 88.06  ? 434 GLU   A OE1  1 
ATOM   1569 O OE2  . GLU   A 1 219 ? 55.765 68.310 -24.353 1.00 85.38  ? 434 GLU   A OE2  1 
ATOM   1570 N N    . ARG   A 1 220 ? 53.594 65.268 -21.053 1.00 59.31  ? 435 ARG   A N    1 
ATOM   1571 C CA   . ARG   A 1 220 ? 52.211 65.475 -20.642 1.00 53.26  ? 435 ARG   A CA   1 
ATOM   1572 C C    . ARG   A 1 220 ? 51.864 64.644 -19.420 1.00 58.33  ? 435 ARG   A C    1 
ATOM   1573 O O    . ARG   A 1 220 ? 50.998 65.037 -18.634 1.00 58.92  ? 435 ARG   A O    1 
ATOM   1574 C CB   . ARG   A 1 220 ? 51.250 65.126 -21.791 1.00 52.10  ? 435 ARG   A CB   1 
ATOM   1575 C CG   . ARG   A 1 220 ? 51.041 66.241 -22.850 1.00 54.74  ? 435 ARG   A CG   1 
ATOM   1576 C CD   . ARG   A 1 220 ? 49.726 66.076 -23.633 1.00 51.11  ? 435 ARG   A CD   1 
ATOM   1577 N NE   . ARG   A 1 220 ? 48.595 66.212 -22.722 1.00 58.61  ? 435 ARG   A NE   1 
ATOM   1578 C CZ   . ARG   A 1 220 ? 47.353 66.524 -23.074 1.00 51.54  ? 435 ARG   A CZ   1 
ATOM   1579 N NH1  . ARG   A 1 220 ? 47.047 66.849 -24.324 1.00 51.46  ? 435 ARG   A NH1  1 
ATOM   1580 N NH2  . ARG   A 1 220 ? 46.399 66.525 -22.143 1.00 49.88  ? 435 ARG   A NH2  1 
ATOM   1581 N N    . GLY   A 1 221 ? 52.523 63.500 -19.249 1.00 58.60  ? 436 GLY   A N    1 
ATOM   1582 C CA   . GLY   A 1 221 ? 52.248 62.613 -18.142 1.00 50.67  ? 436 GLY   A CA   1 
ATOM   1583 C C    . GLY   A 1 221 ? 51.026 61.758 -18.394 1.00 49.11  ? 436 GLY   A C    1 
ATOM   1584 O O    . GLY   A 1 221 ? 50.226 62.062 -19.286 1.00 46.88  ? 436 GLY   A O    1 
ATOM   1585 N N    . ALA   A 1 222 ? 50.867 60.694 -17.612 1.00 41.94  ? 437 ALA   A N    1 
ATOM   1586 C CA   . ALA   A 1 222 ? 49.724 59.806 -17.768 1.00 46.86  ? 437 ALA   A CA   1 
ATOM   1587 C C    . ALA   A 1 222 ? 48.426 60.547 -17.461 1.00 46.38  ? 437 ALA   A C    1 
ATOM   1588 O O    . ALA   A 1 222 ? 48.392 61.514 -16.690 1.00 40.87  ? 437 ALA   A O    1 
ATOM   1589 C CB   . ALA   A 1 222 ? 49.862 58.592 -16.857 1.00 39.26  ? 437 ALA   A CB   1 
ATOM   1590 N N    . GLN   A 1 223 ? 47.341 60.077 -18.066 1.00 38.48  ? 438 GLN   A N    1 
ATOM   1591 C CA   . GLN   A 1 223 ? 46.066 60.741 -17.868 1.00 39.97  ? 438 GLN   A CA   1 
ATOM   1592 C C    . GLN   A 1 223 ? 44.976 59.704 -18.073 1.00 39.50  ? 438 GLN   A C    1 
ATOM   1593 O O    . GLN   A 1 223 ? 45.225 58.583 -18.525 1.00 39.83  ? 438 GLN   A O    1 
ATOM   1594 C CB   . GLN   A 1 223 ? 45.911 61.954 -18.815 1.00 46.29  ? 438 GLN   A CB   1 
ATOM   1595 C CG   . GLN   A 1 223 ? 44.494 62.547 -18.933 1.00 47.67  ? 438 GLN   A CG   1 
ATOM   1596 C CD   . GLN   A 1 223 ? 44.469 63.885 -19.690 1.00 54.64  ? 438 GLN   A CD   1 
ATOM   1597 O OE1  . GLN   A 1 223 ? 45.008 63.997 -20.794 1.00 54.50  ? 438 GLN   A OE1  1 
ATOM   1598 N NE2  . GLN   A 1 223 ? 43.841 64.897 -19.099 1.00 48.43  ? 438 GLN   A NE2  1 
ATOM   1599 N N    . HIS   A 1 224 ? 43.760 60.073 -17.700 1.00 38.81  ? 439 HIS   A N    1 
ATOM   1600 C CA   . HIS   A 1 224 ? 42.659 59.147 -17.855 1.00 39.87  ? 439 HIS   A CA   1 
ATOM   1601 C C    . HIS   A 1 224 ? 41.381 59.946 -17.981 1.00 42.79  ? 439 HIS   A C    1 
ATOM   1602 O O    . HIS   A 1 224 ? 41.318 61.121 -17.618 1.00 46.44  ? 439 HIS   A O    1 
ATOM   1603 C CB   . HIS   A 1 224 ? 42.576 58.169 -16.673 1.00 37.49  ? 439 HIS   A CB   1 
ATOM   1604 C CG   . HIS   A 1 224 ? 42.254 58.830 -15.373 1.00 46.05  ? 439 HIS   A CG   1 
ATOM   1605 N ND1  . HIS   A 1 224 ? 40.980 58.862 -14.847 1.00 49.42  ? 439 HIS   A ND1  1 
ATOM   1606 C CD2  . HIS   A 1 224 ? 43.036 59.519 -14.507 1.00 46.00  ? 439 HIS   A CD2  1 
ATOM   1607 C CE1  . HIS   A 1 224 ? 40.995 59.534 -13.710 1.00 48.73  ? 439 HIS   A CE1  1 
ATOM   1608 N NE2  . HIS   A 1 224 ? 42.230 59.944 -13.484 1.00 50.55  ? 439 HIS   A NE2  1 
ATOM   1609 N N    A HIS   A 1 225 ? 40.352 59.304 -18.504 0.45 44.67  ? 440 HIS   A N    1 
ATOM   1610 N N    B HIS   A 1 225 ? 40.360 59.282 -18.511 0.55 42.93  ? 440 HIS   A N    1 
ATOM   1611 C CA   A HIS   A 1 225 ? 39.036 59.903 -18.410 0.45 45.84  ? 440 HIS   A CA   1 
ATOM   1612 C CA   B HIS   A 1 225 ? 39.013 59.821 -18.620 0.55 45.85  ? 440 HIS   A CA   1 
ATOM   1613 C C    A HIS   A 1 225 ? 38.009 58.797 -18.296 0.45 44.81  ? 440 HIS   A C    1 
ATOM   1614 C C    B HIS   A 1 225 ? 38.065 58.690 -18.257 0.55 43.64  ? 440 HIS   A C    1 
ATOM   1615 O O    A HIS   A 1 225 ? 37.991 57.853 -19.091 0.45 43.69  ? 440 HIS   A O    1 
ATOM   1616 O O    B HIS   A 1 225 ? 38.161 57.599 -18.826 0.55 43.08  ? 440 HIS   A O    1 
ATOM   1617 C CB   A HIS   A 1 225 ? 38.736 60.843 -19.580 0.45 45.25  ? 440 HIS   A CB   1 
ATOM   1618 C CB   B HIS   A 1 225 ? 38.735 60.346 -20.039 0.55 45.81  ? 440 HIS   A CB   1 
ATOM   1619 C CG   A HIS   A 1 225 ? 39.028 62.278 -19.268 0.45 48.46  ? 440 HIS   A CG   1 
ATOM   1620 C CG   B HIS   A 1 225 ? 37.500 61.183 -20.153 0.55 44.79  ? 440 HIS   A CG   1 
ATOM   1621 N ND1  A HIS   A 1 225 ? 40.245 62.866 -19.539 0.45 46.84  ? 440 HIS   A ND1  1 
ATOM   1622 N ND1  B HIS   A 1 225 ? 37.262 62.007 -21.232 0.55 50.70  ? 440 HIS   A ND1  1 
ATOM   1623 C CD2  A HIS   A 1 225 ? 38.273 63.234 -18.671 0.45 46.61  ? 440 HIS   A CD2  1 
ATOM   1624 C CD2  B HIS   A 1 225 ? 36.442 61.339 -19.320 0.55 46.48  ? 440 HIS   A CD2  1 
ATOM   1625 C CE1  A HIS   A 1 225 ? 40.221 64.124 -19.142 0.45 44.71  ? 440 HIS   A CE1  1 
ATOM   1626 C CE1  B HIS   A 1 225 ? 36.112 62.638 -21.057 0.55 53.75  ? 440 HIS   A CE1  1 
ATOM   1627 N NE2  A HIS   A 1 225 ? 39.034 64.377 -18.621 0.45 46.95  ? 440 HIS   A NE2  1 
ATOM   1628 N NE2  B HIS   A 1 225 ? 35.592 62.246 -19.908 0.55 47.80  ? 440 HIS   A NE2  1 
ATOM   1629 N N    . ILE   A 1 226 ? 37.193 58.920 -17.281 1.00 43.77  ? 441 ILE   A N    1 
ATOM   1630 C CA   . ILE   A 1 226 ? 36.242 57.905 -16.859 1.00 44.75  ? 441 ILE   A CA   1 
ATOM   1631 C C    . ILE   A 1 226 ? 34.892 58.233 -17.475 1.00 49.76  ? 441 ILE   A C    1 
ATOM   1632 O O    . ILE   A 1 226 ? 34.461 59.396 -17.466 1.00 44.15  ? 441 ILE   A O    1 
ATOM   1633 C CB   . ILE   A 1 226 ? 36.173 57.867 -15.323 1.00 46.28  ? 441 ILE   A CB   1 
ATOM   1634 C CG1  . ILE   A 1 226 ? 37.577 57.639 -14.759 1.00 43.21  ? 441 ILE   A CG1  1 
ATOM   1635 C CG2  . ILE   A 1 226 ? 35.157 56.828 -14.851 1.00 46.63  ? 441 ILE   A CG2  1 
ATOM   1636 C CD1  . ILE   A 1 226 ? 37.669 57.782 -13.256 1.00 49.46  ? 441 ILE   A CD1  1 
ATOM   1637 N N    . TYR   A 1 227 ? 34.230 57.222 -18.038 1.00 43.94  ? 442 TYR   A N    1 
ATOM   1638 C CA   . TYR   A 1 227 ? 32.860 57.389 -18.505 1.00 47.29  ? 442 TYR   A CA   1 
ATOM   1639 C C    . TYR   A 1 227 ? 31.934 56.390 -17.818 1.00 51.22  ? 442 TYR   A C    1 
ATOM   1640 O O    . TYR   A 1 227 ? 32.373 55.381 -17.262 1.00 46.21  ? 442 TYR   A O    1 
ATOM   1641 C CB   . TYR   A 1 227 ? 32.748 57.240 -20.026 1.00 50.46  ? 442 TYR   A CB   1 
ATOM   1642 C CG   . TYR   A 1 227 ? 33.787 58.015 -20.820 1.00 50.76  ? 442 TYR   A CG   1 
ATOM   1643 C CD1  . TYR   A 1 227 ? 35.134 57.639 -20.820 1.00 49.39  ? 442 TYR   A CD1  1 
ATOM   1644 C CD2  . TYR   A 1 227 ? 33.414 59.094 -21.604 1.00 51.99  ? 442 TYR   A CD2  1 
ATOM   1645 C CE1  . TYR   A 1 227 ? 36.079 58.341 -21.573 1.00 50.29  ? 442 TYR   A CE1  1 
ATOM   1646 C CE2  . TYR   A 1 227 ? 34.354 59.810 -22.359 1.00 51.48  ? 442 TYR   A CE2  1 
ATOM   1647 C CZ   . TYR   A 1 227 ? 35.676 59.430 -22.329 1.00 51.89  ? 442 TYR   A CZ   1 
ATOM   1648 O OH   . TYR   A 1 227 ? 36.598 60.132 -23.065 1.00 59.99  ? 442 TYR   A OH   1 
ATOM   1649 N N    . ARG   A 1 228 ? 30.641 56.701 -17.846 1.00 50.27  ? 443 ARG   A N    1 
ATOM   1650 C CA   . ARG   A 1 228 ? 29.613 55.717 -17.548 1.00 51.89  ? 443 ARG   A CA   1 
ATOM   1651 C C    . ARG   A 1 228 ? 29.254 54.960 -18.815 1.00 53.38  ? 443 ARG   A C    1 
ATOM   1652 O O    . ARG   A 1 228 ? 29.192 55.541 -19.903 1.00 54.09  ? 443 ARG   A O    1 
ATOM   1653 C CB   . ARG   A 1 228 ? 28.359 56.377 -16.973 1.00 58.86  ? 443 ARG   A CB   1 
ATOM   1654 C CG   . ARG   A 1 228 ? 28.633 57.346 -15.839 1.00 66.71  ? 443 ARG   A CG   1 
ATOM   1655 C CD   . ARG   A 1 228 ? 27.352 58.020 -15.352 1.00 74.15  ? 443 ARG   A CD   1 
ATOM   1656 N NE   . ARG   A 1 228 ? 26.823 58.954 -16.342 1.00 76.46  ? 443 ARG   A NE   1 
ATOM   1657 C CZ   . ARG   A 1 228 ? 25.613 58.869 -16.880 1.00 75.02  ? 443 ARG   A CZ   1 
ATOM   1658 N NH1  . ARG   A 1 228 ? 24.761 57.919 -16.524 1.00 76.32  ? 443 ARG   A NH1  1 
ATOM   1659 N NH2  . ARG   A 1 228 ? 25.246 59.761 -17.796 1.00 67.02  ? 443 ARG   A NH2  1 
ATOM   1660 N N    . LEU   A 1 229 ? 29.024 53.661 -18.672 1.00 50.05  ? 444 LEU   A N    1 
ATOM   1661 C CA   . LEU   A 1 229 ? 28.541 52.854 -19.779 1.00 53.10  ? 444 LEU   A CA   1 
ATOM   1662 C C    . LEU   A 1 229 ? 27.028 52.753 -19.667 1.00 56.58  ? 444 LEU   A C    1 
ATOM   1663 O O    . LEU   A 1 229 ? 26.505 52.361 -18.622 1.00 57.94  ? 444 LEU   A O    1 
ATOM   1664 C CB   . LEU   A 1 229 ? 29.184 51.469 -19.774 1.00 51.99  ? 444 LEU   A CB   1 
ATOM   1665 C CG   . LEU   A 1 229 ? 30.577 51.325 -20.398 1.00 50.16  ? 444 LEU   A CG   1 
ATOM   1666 C CD1  . LEU   A 1 229 ? 31.259 50.034 -19.912 1.00 39.11  ? 444 LEU   A CD1  1 
ATOM   1667 C CD2  . LEU   A 1 229 ? 30.523 51.394 -21.932 1.00 51.93  ? 444 LEU   A CD2  1 
ATOM   1668 N N    . VAL   A 1 230 ? 26.328 53.137 -20.734 1.00 57.58  ? 445 VAL   A N    1 
ATOM   1669 C CA   . VAL   A 1 230 ? 24.876 53.219 -20.740 1.00 59.18  ? 445 VAL   A CA   1 
ATOM   1670 C C    . VAL   A 1 230 ? 24.346 52.444 -21.941 1.00 69.29  ? 445 VAL   A C    1 
ATOM   1671 O O    . VAL   A 1 230 ? 25.091 52.065 -22.847 1.00 64.70  ? 445 VAL   A O    1 
ATOM   1672 C CB   . VAL   A 1 230 ? 24.374 54.680 -20.768 1.00 62.48  ? 445 VAL   A CB   1 
ATOM   1673 C CG1  . VAL   A 1 230 ? 24.879 55.435 -19.548 1.00 57.34  ? 445 VAL   A CG1  1 
ATOM   1674 C CG2  . VAL   A 1 230 ? 24.810 55.371 -22.057 1.00 57.81  ? 445 VAL   A CG2  1 
ATOM   1675 N N    . ARG   A 1 231 ? 23.030 52.224 -21.935 1.00 72.11  ? 446 ARG   A N    1 
ATOM   1676 C CA   . ARG   A 1 231 ? 22.355 51.482 -22.998 1.00 77.67  ? 446 ARG   A CA   1 
ATOM   1677 C C    . ARG   A 1 231 ? 20.841 51.706 -22.946 1.00 79.88  ? 446 ARG   A C    1 
ATOM   1678 O O    . ARG   A 1 231 ? 20.179 51.785 -23.985 1.00 86.53  ? 446 ARG   A O    1 
ATOM   1679 C CB   . ARG   A 1 231 ? 22.671 49.989 -22.884 1.00 81.17  ? 446 ARG   A CB   1 
ATOM   1680 C CG   . ARG   A 1 231 ? 22.479 49.196 -24.174 1.00 85.19  ? 446 ARG   A CG   1 
ATOM   1681 C CD   . ARG   A 1 231 ? 22.805 47.726 -23.940 1.00 86.47  ? 446 ARG   A CD   1 
ATOM   1682 N NE   . ARG   A 1 231 ? 21.731 47.072 -23.198 1.00 88.69  ? 446 ARG   A NE   1 
ATOM   1683 C CZ   . ARG   A 1 231 ? 21.785 45.840 -22.711 1.00 88.71  ? 446 ARG   A CZ   1 
ATOM   1684 N NH1  . ARG   A 1 231 ? 22.861 45.084 -22.859 1.00 87.15  ? 446 ARG   A NH1  1 
ATOM   1685 N NH2  . ARG   A 1 231 ? 20.738 45.359 -22.043 1.00 89.23  ? 446 ARG   A NH2  1 
ATOM   1686 N N    . ALA   B 1 2   ? 67.431 9.474  -3.468  1.00 79.38  ? 217 ALA   B N    1 
ATOM   1687 C CA   . ALA   B 1 2   ? 68.475 10.027 -2.610  1.00 83.78  ? 217 ALA   B CA   1 
ATOM   1688 C C    . ALA   B 1 2   ? 68.142 11.471 -2.210  1.00 87.46  ? 217 ALA   B C    1 
ATOM   1689 O O    . ALA   B 1 2   ? 69.015 12.342 -2.225  1.00 87.41  ? 217 ALA   B O    1 
ATOM   1690 C CB   . ALA   B 1 2   ? 69.821 9.962  -3.314  1.00 83.10  ? 217 ALA   B CB   1 
ATOM   1691 N N    . TRP   B 1 3   ? 66.876 11.688 -1.832  1.00 83.79  ? 218 TRP   B N    1 
ATOM   1692 C CA   . TRP   B 1 3   ? 66.268 13.003 -1.624  1.00 82.59  ? 218 TRP   B CA   1 
ATOM   1693 C C    . TRP   B 1 3   ? 65.454 13.386 -2.848  1.00 81.00  ? 218 TRP   B C    1 
ATOM   1694 O O    . TRP   B 1 3   ? 64.876 14.476 -2.908  1.00 74.57  ? 218 TRP   B O    1 
ATOM   1695 C CB   . TRP   B 1 3   ? 67.307 14.082 -1.342  1.00 81.87  ? 218 TRP   B CB   1 
ATOM   1696 C CG   . TRP   B 1 3   ? 67.496 14.368 0.112   1.00 84.67  ? 218 TRP   B CG   1 
ATOM   1697 C CD1  . TRP   B 1 3   ? 66.638 15.051 0.943   1.00 78.71  ? 218 TRP   B CD1  1 
ATOM   1698 C CD2  . TRP   B 1 3   ? 68.617 13.978 0.923   1.00 84.14  ? 218 TRP   B CD2  1 
ATOM   1699 N NE1  . TRP   B 1 3   ? 67.165 15.105 2.219   1.00 80.64  ? 218 TRP   B NE1  1 
ATOM   1700 C CE2  . TRP   B 1 3   ? 68.376 14.456 2.232   1.00 81.97  ? 218 TRP   B CE2  1 
ATOM   1701 C CE3  . TRP   B 1 3   ? 69.804 13.277 0.668   1.00 84.15  ? 218 TRP   B CE3  1 
ATOM   1702 C CZ2  . TRP   B 1 3   ? 69.283 14.257 3.282   1.00 83.52  ? 218 TRP   B CZ2  1 
ATOM   1703 C CZ3  . TRP   B 1 3   ? 70.707 13.079 1.720   1.00 86.93  ? 218 TRP   B CZ3  1 
ATOM   1704 C CH2  . TRP   B 1 3   ? 70.438 13.566 3.009   1.00 86.46  ? 218 TRP   B CH2  1 
ATOM   1705 N N    . GLN   B 1 4   ? 65.415 12.485 -3.827  1.00 81.85  ? 219 GLN   B N    1 
ATOM   1706 C CA   . GLN   B 1 4   ? 64.722 12.709 -5.085  1.00 74.93  ? 219 GLN   B CA   1 
ATOM   1707 C C    . GLN   B 1 4   ? 63.237 12.384 -4.944  1.00 72.47  ? 219 GLN   B C    1 
ATOM   1708 O O    . GLN   B 1 4   ? 62.838 11.513 -4.163  1.00 70.36  ? 219 GLN   B O    1 
ATOM   1709 C CB   . GLN   B 1 4   ? 65.362 11.855 -6.182  1.00 76.07  ? 219 GLN   B CB   1 
ATOM   1710 C CG   . GLN   B 1 4   ? 66.818 12.233 -6.458  1.00 78.34  ? 219 GLN   B CG   1 
ATOM   1711 C CD   . GLN   B 1 4   ? 67.532 11.254 -7.361  1.00 80.60  ? 219 GLN   B CD   1 
ATOM   1712 O OE1  . GLN   B 1 4   ? 67.303 10.044 -7.294  1.00 83.87  ? 219 GLN   B OE1  1 
ATOM   1713 N NE2  . GLN   B 1 4   ? 68.413 11.772 -8.214  1.00 79.02  ? 219 GLN   B NE2  1 
ATOM   1714 N N    . ALA   B 1 5   ? 62.418 13.091 -5.718  1.00 66.84  ? 220 ALA   B N    1 
ATOM   1715 C CA   . ALA   B 1 5   ? 60.974 12.991 -5.566  1.00 57.85  ? 220 ALA   B CA   1 
ATOM   1716 C C    . ALA   B 1 5   ? 60.457 11.606 -5.951  1.00 61.58  ? 220 ALA   B C    1 
ATOM   1717 O O    . ALA   B 1 5   ? 60.934 10.978 -6.903  1.00 60.19  ? 220 ALA   B O    1 
ATOM   1718 C CB   . ALA   B 1 5   ? 60.273 14.063 -6.404  1.00 56.91  ? 220 ALA   B CB   1 
ATOM   1719 N N    . ARG   B 1 6   ? 59.474 11.133 -5.185  1.00 55.73  ? 221 ARG   B N    1 
ATOM   1720 C CA   . ARG   B 1 6   ? 58.731 9.922  -5.497  1.00 58.79  ? 221 ARG   B CA   1 
ATOM   1721 C C    . ARG   B 1 6   ? 57.395 10.207 -6.165  1.00 55.69  ? 221 ARG   B C    1 
ATOM   1722 O O    . ARG   B 1 6   ? 56.840 9.312  -6.806  1.00 56.47  ? 221 ARG   B O    1 
ATOM   1723 C CB   . ARG   B 1 6   ? 58.482 9.110  -4.221  1.00 54.48  ? 221 ARG   B CB   1 
ATOM   1724 C CG   . ARG   B 1 6   ? 59.391 7.933  -4.071  1.00 70.45  ? 221 ARG   B CG   1 
ATOM   1725 C CD   . ARG   B 1 6   ? 60.751 8.366  -3.581  1.00 69.11  ? 221 ARG   B CD   1 
ATOM   1726 N NE   . ARG   B 1 6   ? 61.666 7.236  -3.485  1.00 73.22  ? 221 ARG   B NE   1 
ATOM   1727 C CZ   . ARG   B 1 6   ? 62.985 7.342  -3.547  1.00 75.01  ? 221 ARG   B CZ   1 
ATOM   1728 N NH1  . ARG   B 1 6   ? 63.577 8.514  -3.725  1.00 74.82  ? 221 ARG   B NH1  1 
ATOM   1729 N NH2  . ARG   B 1 6   ? 63.729 6.247  -3.435  1.00 73.72  ? 221 ARG   B NH2  1 
ATOM   1730 N N    . GLY   B 1 7   ? 56.869 11.421 -6.020  1.00 52.33  ? 222 GLY   B N    1 
ATOM   1731 C CA   . GLY   B 1 7   ? 55.637 11.824 -6.663  1.00 48.97  ? 222 GLY   B CA   1 
ATOM   1732 C C    . GLY   B 1 7   ? 55.693 13.291 -7.040  1.00 45.79  ? 222 GLY   B C    1 
ATOM   1733 O O    . GLY   B 1 7   ? 56.741 13.926 -6.897  1.00 42.03  ? 222 GLY   B O    1 
ATOM   1734 N N    . LEU   B 1 8   ? 54.584 13.838 -7.525  1.00 38.99  ? 223 LEU   B N    1 
ATOM   1735 C CA   . LEU   B 1 8   ? 54.541 15.239 -7.937  1.00 40.54  ? 223 LEU   B CA   1 
ATOM   1736 C C    . LEU   B 1 8   ? 54.364 16.108 -6.694  1.00 41.65  ? 223 LEU   B C    1 
ATOM   1737 O O    . LEU   B 1 8   ? 53.248 16.332 -6.224  1.00 38.05  ? 223 LEU   B O    1 
ATOM   1738 C CB   . LEU   B 1 8   ? 53.423 15.467 -8.943  1.00 39.92  ? 223 LEU   B CB   1 
ATOM   1739 C CG   . LEU   B 1 8   ? 53.761 16.511 -10.013 1.00 40.98  ? 223 LEU   B CG   1 
ATOM   1740 C CD1  . LEU   B 1 8   ? 52.719 16.557 -11.136 1.00 38.66  ? 223 LEU   B CD1  1 
ATOM   1741 C CD2  . LEU   B 1 8   ? 53.882 17.835 -9.351  1.00 36.31  ? 223 LEU   B CD2  1 
ATOM   1742 N N    . GLY   B 1 9   ? 55.475 16.599 -6.161  1.00 39.89  ? 224 GLY   B N    1 
ATOM   1743 C CA   . GLY   B 1 9   ? 55.443 17.533 -5.049  1.00 44.14  ? 224 GLY   B CA   1 
ATOM   1744 C C    . GLY   B 1 9   ? 56.816 17.703 -4.444  1.00 46.18  ? 224 GLY   B C    1 
ATOM   1745 O O    . GLY   B 1 9   ? 57.786 17.061 -4.844  1.00 40.28  ? 224 GLY   B O    1 
ATOM   1746 N N    . THR   B 1 10  ? 56.888 18.605 -3.470  1.00 43.74  ? 225 THR   B N    1 
ATOM   1747 C CA   . THR   B 1 10  ? 58.071 18.821 -2.646  1.00 41.42  ? 225 THR   B CA   1 
ATOM   1748 C C    . THR   B 1 10  ? 57.666 18.619 -1.184  1.00 45.70  ? 225 THR   B C    1 
ATOM   1749 O O    . THR   B 1 10  ? 56.511 18.325 -0.882  1.00 40.77  ? 225 THR   B O    1 
ATOM   1750 C CB   . THR   B 1 10  ? 58.661 20.217 -2.883  1.00 44.42  ? 225 THR   B CB   1 
ATOM   1751 O OG1  . THR   B 1 10  ? 57.823 21.200 -2.269  1.00 38.08  ? 225 THR   B OG1  1 
ATOM   1752 C CG2  . THR   B 1 10  ? 58.758 20.534 -4.395  1.00 39.00  ? 225 THR   B CG2  1 
ATOM   1753 N N    . ALA   B 1 11  ? 58.629 18.786 -0.273  1.00 39.08  ? 226 ALA   B N    1 
ATOM   1754 C CA   . ALA   B 1 11  ? 58.296 18.779 1.146   1.00 45.75  ? 226 ALA   B CA   1 
ATOM   1755 C C    . ALA   B 1 11  ? 57.359 19.926 1.517   1.00 45.75  ? 226 ALA   B C    1 
ATOM   1756 O O    . ALA   B 1 11  ? 56.616 19.816 2.487   1.00 45.99  ? 226 ALA   B O    1 
ATOM   1757 C CB   . ALA   B 1 11  ? 59.574 18.848 1.986   1.00 45.75  ? 226 ALA   B CB   1 
ATOM   1758 N N    . ARG   B 1 12  ? 57.377 21.034 0.770   1.00 44.52  ? 227 ARG   B N    1 
ATOM   1759 C CA   . ARG   B 1 12  ? 56.544 22.179 1.123   1.00 43.69  ? 227 ARG   B CA   1 
ATOM   1760 C C    . ARG   B 1 12  ? 55.166 22.138 0.480   1.00 45.43  ? 227 ARG   B C    1 
ATOM   1761 O O    . ARG   B 1 12  ? 54.245 22.787 0.990   1.00 43.09  ? 227 ARG   B O    1 
ATOM   1762 C CB   . ARG   B 1 12  ? 57.211 23.491 0.708   1.00 46.23  ? 227 ARG   B CB   1 
ATOM   1763 C CG   . ARG   B 1 12  ? 58.592 23.711 1.259   1.00 53.70  ? 227 ARG   B CG   1 
ATOM   1764 C CD   . ARG   B 1 12  ? 59.052 25.131 0.978   1.00 52.02  ? 227 ARG   B CD   1 
ATOM   1765 N NE   . ARG   B 1 12  ? 58.290 26.108 1.749   1.00 53.86  ? 227 ARG   B NE   1 
ATOM   1766 C CZ   . ARG   B 1 12  ? 58.308 27.414 1.519   1.00 56.10  ? 227 ARG   B CZ   1 
ATOM   1767 N NH1  . ARG   B 1 12  ? 59.007 27.929 0.519   1.00 56.24  ? 227 ARG   B NH1  1 
ATOM   1768 N NH2  . ARG   B 1 12  ? 57.609 28.224 2.312   1.00 55.34  ? 227 ARG   B NH2  1 
ATOM   1769 N N    . LEU   B 1 13  ? 55.000 21.433 -0.643  1.00 38.63  ? 228 LEU   B N    1 
ATOM   1770 C CA   . LEU   B 1 13  ? 53.706 21.444 -1.326  1.00 40.89  ? 228 LEU   B CA   1 
ATOM   1771 C C    . LEU   B 1 13  ? 53.573 20.213 -2.208  1.00 43.38  ? 228 LEU   B C    1 
ATOM   1772 O O    . LEU   B 1 13  ? 54.387 20.013 -3.125  1.00 38.46  ? 228 LEU   B O    1 
ATOM   1773 C CB   . LEU   B 1 13  ? 53.531 22.710 -2.164  1.00 39.97  ? 228 LEU   B CB   1 
ATOM   1774 C CG   . LEU   B 1 13  ? 52.118 22.874 -2.729  1.00 42.06  ? 228 LEU   B CG   1 
ATOM   1775 C CD1  . LEU   B 1 13  ? 51.085 23.186 -1.614  1.00 41.92  ? 228 LEU   B CD1  1 
ATOM   1776 C CD2  . LEU   B 1 13  ? 52.052 23.897 -3.856  1.00 41.95  ? 228 LEU   B CD2  1 
ATOM   1777 N N    . GLN   B 1 14  ? 52.517 19.436 -1.971  1.00 37.87  ? 229 GLN   B N    1 
ATOM   1778 C CA   . GLN   B 1 14  ? 52.276 18.173 -2.651  1.00 43.93  ? 229 GLN   B CA   1 
ATOM   1779 C C    . GLN   B 1 14  ? 50.957 18.245 -3.405  1.00 42.78  ? 229 GLN   B C    1 
ATOM   1780 O O    . GLN   B 1 14  ? 49.934 18.671 -2.847  1.00 40.27  ? 229 GLN   B O    1 
ATOM   1781 C CB   . GLN   B 1 14  ? 52.249 17.018 -1.644  1.00 49.05  ? 229 GLN   B CB   1 
ATOM   1782 C CG   . GLN   B 1 14  ? 53.518 16.944 -0.789  1.00 57.61  ? 229 GLN   B CG   1 
ATOM   1783 C CD   . GLN   B 1 14  ? 53.359 17.579 0.599   1.00 51.85  ? 229 GLN   B CD   1 
ATOM   1784 O OE1  . GLN   B 1 14  ? 52.448 17.240 1.355   1.00 59.16  ? 229 GLN   B OE1  1 
ATOM   1785 N NE2  . GLN   B 1 14  ? 54.258 18.511 0.933   1.00 47.94  ? 229 GLN   B NE2  1 
ATOM   1786 N N    . LEU   B 1 15  ? 50.979 17.833 -4.671  1.00 40.06  ? 230 LEU   B N    1 
ATOM   1787 C CA   . LEU   B 1 15  ? 49.731 17.611 -5.388  1.00 42.47  ? 230 LEU   B CA   1 
ATOM   1788 C C    . LEU   B 1 15  ? 49.017 16.395 -4.806  1.00 44.55  ? 230 LEU   B C    1 
ATOM   1789 O O    . LEU   B 1 15  ? 49.624 15.336 -4.610  1.00 44.01  ? 230 LEU   B O    1 
ATOM   1790 C CB   . LEU   B 1 15  ? 49.984 17.402 -6.876  1.00 40.80  ? 230 LEU   B CB   1 
ATOM   1791 C CG   . LEU   B 1 15  ? 48.706 17.223 -7.697  1.00 40.98  ? 230 LEU   B CG   1 
ATOM   1792 C CD1  . LEU   B 1 15  ? 48.007 18.542 -7.902  1.00 39.84  ? 230 LEU   B CD1  1 
ATOM   1793 C CD2  . LEU   B 1 15  ? 49.014 16.574 -9.068  1.00 42.57  ? 230 LEU   B CD2  1 
ATOM   1794 N N    . VAL   B 1 16  ? 47.733 16.547 -4.510  1.00 41.59  ? 231 VAL   B N    1 
ATOM   1795 C CA   . VAL   B 1 16  ? 46.915 15.431 -4.075  1.00 45.16  ? 231 VAL   B CA   1 
ATOM   1796 C C    . VAL   B 1 16  ? 46.088 14.885 -5.222  1.00 46.60  ? 231 VAL   B C    1 
ATOM   1797 O O    . VAL   B 1 16  ? 46.088 13.684 -5.488  1.00 52.53  ? 231 VAL   B O    1 
ATOM   1798 C CB   . VAL   B 1 16  ? 46.023 15.848 -2.887  1.00 51.36  ? 231 VAL   B CB   1 
ATOM   1799 C CG1  . VAL   B 1 16  ? 45.234 14.653 -2.387  1.00 61.37  ? 231 VAL   B CG1  1 
ATOM   1800 C CG2  . VAL   B 1 16  ? 46.885 16.424 -1.787  1.00 47.93  ? 231 VAL   B CG2  1 
ATOM   1801 N N    . GLU   B 1 17  ? 45.388 15.767 -5.923  1.00 42.44  ? 232 GLU   B N    1 
ATOM   1802 C CA   . GLU   B 1 17  ? 44.571 15.354 -7.047  1.00 46.51  ? 232 GLU   B CA   1 
ATOM   1803 C C    . GLU   B 1 17  ? 44.533 16.479 -8.074  1.00 40.68  ? 232 GLU   B C    1 
ATOM   1804 O O    . GLU   B 1 17  ? 44.661 17.656 -7.735  1.00 46.00  ? 232 GLU   B O    1 
ATOM   1805 C CB   . GLU   B 1 17  ? 43.158 14.950 -6.581  1.00 49.39  ? 232 GLU   B CB   1 
ATOM   1806 C CG   . GLU   B 1 17  ? 42.690 13.664 -7.252  1.00 59.00  ? 232 GLU   B CG   1 
ATOM   1807 C CD   . GLU   B 1 17  ? 41.198 13.431 -7.149  1.00 66.19  ? 232 GLU   B CD   1 
ATOM   1808 O OE1  . GLU   B 1 17  ? 40.485 14.302 -6.607  1.00 75.72  ? 232 GLU   B OE1  1 
ATOM   1809 O OE2  . GLU   B 1 17  ? 40.731 12.384 -7.643  1.00 63.97  ? 232 GLU   B OE2  1 
ATOM   1810 N N    . PHE   B 1 18  ? 44.401 16.103 -9.340  1.00 40.48  ? 233 PHE   B N    1 
ATOM   1811 C CA   . PHE   B 1 18  ? 44.239 17.062 -10.422 1.00 40.05  ? 233 PHE   B CA   1 
ATOM   1812 C C    . PHE   B 1 18  ? 43.383 16.400 -11.478 1.00 40.20  ? 233 PHE   B C    1 
ATOM   1813 O O    . PHE   B 1 18  ? 43.564 15.215 -11.770 1.00 42.37  ? 233 PHE   B O    1 
ATOM   1814 C CB   . PHE   B 1 18  ? 45.576 17.495 -11.038 1.00 40.02  ? 233 PHE   B CB   1 
ATOM   1815 C CG   . PHE   B 1 18  ? 45.427 18.238 -12.335 1.00 40.20  ? 233 PHE   B CG   1 
ATOM   1816 C CD1  . PHE   B 1 18  ? 45.063 19.577 -12.342 1.00 37.74  ? 233 PHE   B CD1  1 
ATOM   1817 C CD2  . PHE   B 1 18  ? 45.658 17.604 -13.552 1.00 38.15  ? 233 PHE   B CD2  1 
ATOM   1818 C CE1  . PHE   B 1 18  ? 44.910 20.257 -13.530 1.00 38.95  ? 233 PHE   B CE1  1 
ATOM   1819 C CE2  . PHE   B 1 18  ? 45.528 18.301 -14.755 1.00 37.38  ? 233 PHE   B CE2  1 
ATOM   1820 C CZ   . PHE   B 1 18  ? 45.161 19.623 -14.744 1.00 36.84  ? 233 PHE   B CZ   1 
ATOM   1821 N N    . SER   B 1 19  ? 42.458 17.154 -12.059 1.00 35.47  ? 234 SER   B N    1 
ATOM   1822 C CA   . SER   B 1 19  ? 41.719 16.550 -13.154 1.00 40.47  ? 234 SER   B CA   1 
ATOM   1823 C C    . SER   B 1 19  ? 41.045 17.623 -13.988 1.00 37.97  ? 234 SER   B C    1 
ATOM   1824 O O    . SER   B 1 19  ? 40.722 18.711 -13.503 1.00 35.73  ? 234 SER   B O    1 
ATOM   1825 C CB   . SER   B 1 19  ? 40.683 15.539 -12.659 1.00 46.11  ? 234 SER   B CB   1 
ATOM   1826 O OG   . SER   B 1 19  ? 39.676 16.170 -11.901 1.00 39.85  ? 234 SER   B OG   1 
ATOM   1827 N N    . ALA   B 1 20  ? 40.872 17.294 -15.263 1.00 34.79  ? 235 ALA   B N    1 
ATOM   1828 C CA   . ALA   B 1 20  ? 40.077 18.057 -16.208 1.00 37.77  ? 235 ALA   B CA   1 
ATOM   1829 C C    . ALA   B 1 20  ? 38.964 17.156 -16.713 1.00 36.16  ? 235 ALA   B C    1 
ATOM   1830 O O    . ALA   B 1 20  ? 39.214 15.995 -17.065 1.00 37.66  ? 235 ALA   B O    1 
ATOM   1831 C CB   . ALA   B 1 20  ? 40.928 18.544 -17.377 1.00 34.98  ? 235 ALA   B CB   1 
ATOM   1832 N N    . PHE   B 1 21  ? 37.753 17.687 -16.794 1.00 32.42  ? 236 PHE   B N    1 
ATOM   1833 C CA   . PHE   B 1 21  ? 36.617 16.815 -16.976 1.00 37.06  ? 236 PHE   B CA   1 
ATOM   1834 C C    . PHE   B 1 21  ? 35.505 17.562 -17.670 1.00 35.23  ? 236 PHE   B C    1 
ATOM   1835 O O    . PHE   B 1 21  ? 35.536 18.783 -17.816 1.00 36.35  ? 236 PHE   B O    1 
ATOM   1836 C CB   . PHE   B 1 21  ? 36.123 16.288 -15.629 1.00 38.77  ? 236 PHE   B CB   1 
ATOM   1837 C CG   . PHE   B 1 21  ? 35.656 17.365 -14.702 1.00 37.93  ? 236 PHE   B CG   1 
ATOM   1838 C CD1  . PHE   B 1 21  ? 34.353 17.833 -14.760 1.00 36.63  ? 236 PHE   B CD1  1 
ATOM   1839 C CD2  . PHE   B 1 21  ? 36.517 17.911 -13.770 1.00 38.18  ? 236 PHE   B CD2  1 
ATOM   1840 C CE1  . PHE   B 1 21  ? 33.903 18.832 -13.880 1.00 44.71  ? 236 PHE   B CE1  1 
ATOM   1841 C CE2  . PHE   B 1 21  ? 36.087 18.913 -12.892 1.00 37.98  ? 236 PHE   B CE2  1 
ATOM   1842 C CZ   . PHE   B 1 21  ? 34.772 19.367 -12.945 1.00 43.50  ? 236 PHE   B CZ   1 
ATOM   1843 N N    . VAL   B 1 22  ? 34.492 16.817 -18.069 1.00 34.77  ? 237 VAL   B N    1 
ATOM   1844 C CA   . VAL   B 1 22  ? 33.288 17.425 -18.601 1.00 38.32  ? 237 VAL   B CA   1 
ATOM   1845 C C    . VAL   B 1 22  ? 32.085 16.700 -18.027 1.00 41.40  ? 237 VAL   B C    1 
ATOM   1846 O O    . VAL   B 1 22  ? 32.026 15.466 -18.037 1.00 40.83  ? 237 VAL   B O    1 
ATOM   1847 C CB   . VAL   B 1 22  ? 33.239 17.393 -20.138 1.00 39.08  ? 237 VAL   B CB   1 
ATOM   1848 C CG1  . VAL   B 1 22  ? 33.356 15.956 -20.645 1.00 38.91  ? 237 VAL   B CG1  1 
ATOM   1849 C CG2  . VAL   B 1 22  ? 31.933 18.047 -20.598 1.00 43.68  ? 237 VAL   B CG2  1 
ATOM   1850 N N    . GLU   B 1 23  ? 31.111 17.467 -17.546 1.00 44.15  ? 238 GLU   B N    1 
ATOM   1851 C CA   . GLU   B 1 23  ? 29.854 16.889 -17.098 1.00 48.07  ? 238 GLU   B CA   1 
ATOM   1852 C C    . GLU   B 1 23  ? 28.788 17.135 -18.152 1.00 47.79  ? 238 GLU   B C    1 
ATOM   1853 O O    . GLU   B 1 23  ? 28.517 18.303 -18.474 1.00 49.33  ? 238 GLU   B O    1 
ATOM   1854 C CB   . GLU   B 1 23  ? 29.430 17.492 -15.766 1.00 43.14  ? 238 GLU   B CB   1 
ATOM   1855 C CG   . GLU   B 1 23  ? 30.224 17.052 -14.558 1.00 42.75  ? 238 GLU   B CG   1 
ATOM   1856 C CD   . GLU   B 1 23  ? 30.062 18.042 -13.413 1.00 48.56  ? 238 GLU   B CD   1 
ATOM   1857 O OE1  . GLU   B 1 23  ? 29.255 18.986 -13.574 1.00 46.76  ? 238 GLU   B OE1  1 
ATOM   1858 O OE2  . GLU   B 1 23  ? 30.682 17.840 -12.351 1.00 46.26  ? 238 GLU   B OE2  1 
ATOM   1859 N N    . PRO   B 1 24  ? 28.170 16.106 -18.724 1.00 53.04  ? 239 PRO   B N    1 
ATOM   1860 C CA   . PRO   B 1 24  ? 27.164 16.334 -19.774 1.00 55.93  ? 239 PRO   B CA   1 
ATOM   1861 C C    . PRO   B 1 24  ? 25.928 17.006 -19.205 1.00 70.30  ? 239 PRO   B C    1 
ATOM   1862 O O    . PRO   B 1 24  ? 25.679 16.938 -17.992 1.00 63.53  ? 239 PRO   B O    1 
ATOM   1863 C CB   . PRO   B 1 24  ? 26.848 14.918 -20.278 1.00 57.70  ? 239 PRO   B CB   1 
ATOM   1864 C CG   . PRO   B 1 24  ? 27.191 14.030 -19.123 1.00 60.64  ? 239 PRO   B CG   1 
ATOM   1865 C CD   . PRO   B 1 24  ? 28.365 14.673 -18.439 1.00 52.18  ? 239 PRO   B CD   1 
ATOM   1866 N N    . PRO   B 1 25  ? 25.124 17.658 -20.049 1.00 73.22  ? 240 PRO   B N    1 
ATOM   1867 C CA   . PRO   B 1 25  ? 23.915 18.317 -19.532 1.00 72.23  ? 240 PRO   B CA   1 
ATOM   1868 C C    . PRO   B 1 25  ? 22.991 17.362 -18.810 1.00 75.07  ? 240 PRO   B C    1 
ATOM   1869 O O    . PRO   B 1 25  ? 22.335 17.760 -17.836 1.00 77.87  ? 240 PRO   B O    1 
ATOM   1870 C CB   . PRO   B 1 25  ? 23.258 18.895 -20.792 1.00 73.31  ? 240 PRO   B CB   1 
ATOM   1871 C CG   . PRO   B 1 25  ? 24.343 18.948 -21.807 1.00 71.63  ? 240 PRO   B CG   1 
ATOM   1872 C CD   . PRO   B 1 25  ? 25.253 17.798 -21.508 1.00 70.35  ? 240 PRO   B CD   1 
ATOM   1873 N N    . ASP   B 1 26  ? 22.928 16.103 -19.248 1.00 74.93  ? 241 ASP   B N    1 
ATOM   1874 C CA   . ASP   B 1 26  ? 22.137 15.099 -18.549 1.00 77.13  ? 241 ASP   B CA   1 
ATOM   1875 C C    . ASP   B 1 26  ? 22.654 14.824 -17.142 1.00 75.59  ? 241 ASP   B C    1 
ATOM   1876 O O    . ASP   B 1 26  ? 22.001 14.086 -16.395 1.00 78.97  ? 241 ASP   B O    1 
ATOM   1877 C CB   . ASP   B 1 26  ? 22.123 13.792 -19.343 1.00 75.61  ? 241 ASP   B CB   1 
ATOM   1878 C CG   . ASP   B 1 26  ? 21.893 14.012 -20.818 1.00 84.18  ? 241 ASP   B CG   1 
ATOM   1879 O OD1  . ASP   B 1 26  ? 22.896 14.239 -21.534 1.00 83.89  ? 241 ASP   B OD1  1 
ATOM   1880 O OD2  . ASP   B 1 26  ? 20.718 13.944 -21.262 1.00 83.29  ? 241 ASP   B OD2  1 
ATOM   1881 N N    . ALA   B 1 27  ? 23.806 15.391 -16.767 1.00 71.69  ? 242 ALA   B N    1 
ATOM   1882 C CA   . ALA   B 1 27  ? 24.422 15.076 -15.487 1.00 68.99  ? 242 ALA   B CA   1 
ATOM   1883 C C    . ALA   B 1 27  ? 23.539 15.454 -14.306 1.00 75.84  ? 242 ALA   B C    1 
ATOM   1884 O O    . ALA   B 1 27  ? 23.750 14.931 -13.207 1.00 62.16  ? 242 ALA   B O    1 
ATOM   1885 C CB   . ALA   B 1 27  ? 25.776 15.778 -15.363 1.00 59.35  ? 242 ALA   B CB   1 
ATOM   1886 N N    . VAL   B 1 28  ? 22.566 16.347 -14.505 1.00 75.62  ? 243 VAL   B N    1 
ATOM   1887 C CA   . VAL   B 1 28  ? 21.677 16.738 -13.413 1.00 82.04  ? 243 VAL   B CA   1 
ATOM   1888 C C    . VAL   B 1 28  ? 20.582 15.707 -13.159 1.00 84.58  ? 243 VAL   B C    1 
ATOM   1889 O O    . VAL   B 1 28  ? 19.968 15.729 -12.084 1.00 83.04  ? 243 VAL   B O    1 
ATOM   1890 C CB   . VAL   B 1 28  ? 21.054 18.121 -13.682 1.00 80.61  ? 243 VAL   B CB   1 
ATOM   1891 C CG1  . VAL   B 1 28  ? 22.122 19.086 -14.182 1.00 81.92  ? 243 VAL   B CG1  1 
ATOM   1892 C CG2  . VAL   B 1 28  ? 19.923 18.010 -14.695 1.00 83.89  ? 243 VAL   B CG2  1 
ATOM   1893 N N    . ASP   B 1 29  ? 20.326 14.807 -14.114 1.00 81.38  ? 244 ASP   B N    1 
ATOM   1894 C CA   . ASP   B 1 29  ? 19.347 13.734 -13.954 1.00 83.83  ? 244 ASP   B CA   1 
ATOM   1895 C C    . ASP   B 1 29  ? 20.001 12.439 -13.470 1.00 85.04  ? 244 ASP   B C    1 
ATOM   1896 O O    . ASP   B 1 29  ? 19.639 11.909 -12.414 1.00 90.73  ? 244 ASP   B O    1 
ATOM   1897 C CB   . ASP   B 1 29  ? 18.606 13.505 -15.274 1.00 88.64  ? 244 ASP   B CB   1 
ATOM   1898 C CG   . ASP   B 1 29  ? 17.787 14.708 -15.696 1.00 92.20  ? 244 ASP   B CG   1 
ATOM   1899 O OD1  . ASP   B 1 29  ? 16.958 15.178 -14.889 1.00 94.91  ? 244 ASP   B OD1  1 
ATOM   1900 O OD2  . ASP   B 1 29  ? 17.990 15.202 -16.823 1.00 94.68  ? 244 ASP   B OD2  1 
ATOM   1901 N N    . SER   B 1 30  ? 20.941 11.908 -14.249 1.00 82.60  ? 245 SER   B N    1 
ATOM   1902 C CA   . SER   B 1 30  ? 21.831 10.837 -13.817 1.00 76.36  ? 245 SER   B CA   1 
ATOM   1903 C C    . SER   B 1 30  ? 23.259 11.357 -13.904 1.00 74.13  ? 245 SER   B C    1 
ATOM   1904 O O    . SER   B 1 30  ? 23.745 11.664 -14.998 1.00 71.77  ? 245 SER   B O    1 
ATOM   1905 C CB   . SER   B 1 30  ? 21.655 9.584  -14.677 1.00 82.60  ? 245 SER   B CB   1 
ATOM   1906 O OG   . SER   B 1 30  ? 22.190 8.450  -14.022 1.00 87.83  ? 245 SER   B OG   1 
ATOM   1907 N N    . TYR   B 1 31  ? 23.924 11.474 -12.759 1.00 69.41  ? 246 TYR   B N    1 
ATOM   1908 C CA   . TYR   B 1 31  ? 25.206 12.159 -12.751 1.00 69.37  ? 246 TYR   B CA   1 
ATOM   1909 C C    . TYR   B 1 31  ? 26.290 11.303 -13.404 1.00 65.66  ? 246 TYR   B C    1 
ATOM   1910 O O    . TYR   B 1 31  ? 26.334 10.082 -13.232 1.00 63.42  ? 246 TYR   B O    1 
ATOM   1911 C CB   . TYR   B 1 31  ? 25.631 12.536 -11.329 1.00 60.67  ? 246 TYR   B CB   1 
ATOM   1912 C CG   . TYR   B 1 31  ? 26.939 13.266 -11.358 1.00 54.62  ? 246 TYR   B CG   1 
ATOM   1913 C CD1  . TYR   B 1 31  ? 26.999 14.588 -11.758 1.00 60.19  ? 246 TYR   B CD1  1 
ATOM   1914 C CD2  . TYR   B 1 31  ? 28.128 12.614 -11.055 1.00 58.63  ? 246 TYR   B CD2  1 
ATOM   1915 C CE1  . TYR   B 1 31  ? 28.216 15.262 -11.833 1.00 53.30  ? 246 TYR   B CE1  1 
ATOM   1916 C CE2  . TYR   B 1 31  ? 29.338 13.270 -11.117 1.00 56.78  ? 246 TYR   B CE2  1 
ATOM   1917 C CZ   . TYR   B 1 31  ? 29.380 14.594 -11.512 1.00 55.40  ? 246 TYR   B CZ   1 
ATOM   1918 O OH   . TYR   B 1 31  ? 30.590 15.252 -11.590 1.00 47.36  ? 246 TYR   B OH   1 
ATOM   1919 N N    . GLN   B 1 32  ? 27.173 11.964 -14.149 1.00 59.29  ? 247 GLN   B N    1 
ATOM   1920 C CA   . GLN   B 1 32  ? 28.365 11.338 -14.704 1.00 64.14  ? 247 GLN   B CA   1 
ATOM   1921 C C    . GLN   B 1 32  ? 29.327 12.439 -15.112 1.00 57.56  ? 247 GLN   B C    1 
ATOM   1922 O O    . GLN   B 1 32  ? 28.909 13.554 -15.433 1.00 48.62  ? 247 GLN   B O    1 
ATOM   1923 C CB   . GLN   B 1 32  ? 28.049 10.472 -15.921 1.00 65.21  ? 247 GLN   B CB   1 
ATOM   1924 C CG   . GLN   B 1 32  ? 27.493 11.275 -17.077 1.00 62.03  ? 247 GLN   B CG   1 
ATOM   1925 C CD   . GLN   B 1 32  ? 27.112 10.407 -18.261 1.00 74.51  ? 247 GLN   B CD   1 
ATOM   1926 O OE1  . GLN   B 1 32  ? 26.353 10.824 -19.143 1.00 76.04  ? 247 GLN   B OE1  1 
ATOM   1927 N NE2  . GLN   B 1 32  ? 27.638 9.187  -18.287 1.00 77.80  ? 247 GLN   B NE2  1 
ATOM   1928 N N    . ARG   B 1 33  ? 30.618 12.123 -15.070 1.00 53.78  ? 248 ARG   B N    1 
ATOM   1929 C CA   . ARG   B 1 33  ? 31.629 13.021 -15.599 1.00 51.23  ? 248 ARG   B CA   1 
ATOM   1930 C C    . ARG   B 1 33  ? 32.649 12.191 -16.359 1.00 50.96  ? 248 ARG   B C    1 
ATOM   1931 O O    . ARG   B 1 33  ? 32.964 11.059 -15.973 1.00 50.28  ? 248 ARG   B O    1 
ATOM   1932 C CB   . ARG   B 1 33  ? 32.323 13.860 -14.504 1.00 48.73  ? 248 ARG   B CB   1 
ATOM   1933 C CG   . ARG   B 1 33  ? 33.394 13.153 -13.707 1.00 49.00  ? 248 ARG   B CG   1 
ATOM   1934 C CD   . ARG   B 1 33  ? 34.188 14.125 -12.817 1.00 50.91  ? 248 ARG   B CD   1 
ATOM   1935 N NE   . ARG   B 1 33  ? 33.386 14.551 -11.668 1.00 62.20  ? 248 ARG   B NE   1 
ATOM   1936 C CZ   . ARG   B 1 33  ? 33.789 15.383 -10.712 1.00 54.13  ? 248 ARG   B CZ   1 
ATOM   1937 N NH1  . ARG   B 1 33  ? 35.026 15.857 -10.678 1.00 49.69  ? 248 ARG   B NH1  1 
ATOM   1938 N NH2  . ARG   B 1 33  ? 32.934 15.728 -9.756  1.00 53.89  ? 248 ARG   B NH2  1 
ATOM   1939 N N    . HIS   B 1 34  ? 33.150 12.769 -17.437 1.00 44.94  ? 249 HIS   B N    1 
ATOM   1940 C CA   . HIS   B 1 34  ? 34.219 12.193 -18.236 1.00 40.61  ? 249 HIS   B CA   1 
ATOM   1941 C C    . HIS   B 1 34  ? 35.521 12.899 -17.893 1.00 37.75  ? 249 HIS   B C    1 
ATOM   1942 O O    . HIS   B 1 34  ? 35.584 14.132 -17.894 1.00 35.98  ? 249 HIS   B O    1 
ATOM   1943 C CB   . HIS   B 1 34  ? 33.922 12.346 -19.726 1.00 42.62  ? 249 HIS   B CB   1 
ATOM   1944 C CG   . HIS   B 1 34  ? 35.082 11.993 -20.597 1.00 44.99  ? 249 HIS   B CG   1 
ATOM   1945 N ND1  . HIS   B 1 34  ? 35.252 10.733 -21.134 1.00 46.34  ? 249 HIS   B ND1  1 
ATOM   1946 C CD2  . HIS   B 1 34  ? 36.168 12.714 -20.968 1.00 40.59  ? 249 HIS   B CD2  1 
ATOM   1947 C CE1  . HIS   B 1 34  ? 36.374 10.707 -21.831 1.00 45.84  ? 249 HIS   B CE1  1 
ATOM   1948 N NE2  . HIS   B 1 34  ? 36.949 11.895 -21.744 1.00 45.96  ? 249 HIS   B NE2  1 
ATOM   1949 N N    . LEU   B 1 35  ? 36.552 12.120 -17.609 1.00 36.51  ? 250 LEU   B N    1 
ATOM   1950 C CA   . LEU   B 1 35  ? 37.860 12.652 -17.263 1.00 35.08  ? 250 LEU   B CA   1 
ATOM   1951 C C    . LEU   B 1 35  ? 38.742 12.693 -18.506 1.00 36.91  ? 250 LEU   B C    1 
ATOM   1952 O O    . LEU   B 1 35  ? 39.031 11.648 -19.110 1.00 42.94  ? 250 LEU   B O    1 
ATOM   1953 C CB   . LEU   B 1 35  ? 38.501 11.797 -16.168 1.00 37.81  ? 250 LEU   B CB   1 
ATOM   1954 C CG   . LEU   B 1 35  ? 37.720 11.666 -14.867 1.00 41.54  ? 250 LEU   B CG   1 
ATOM   1955 C CD1  . LEU   B 1 35  ? 38.466 10.740 -13.898 1.00 49.11  ? 250 LEU   B CD1  1 
ATOM   1956 C CD2  . LEU   B 1 35  ? 37.484 13.037 -14.207 1.00 41.82  ? 250 LEU   B CD2  1 
ATOM   1957 N N    . PHE   B 1 36  ? 39.139 13.900 -18.914 1.00 34.42  ? 251 PHE   B N    1 
ATOM   1958 C CA   . PHE   B 1 36  ? 40.129 14.015 -19.979 1.00 40.88  ? 251 PHE   B CA   1 
ATOM   1959 C C    . PHE   B 1 36  ? 41.495 13.559 -19.483 1.00 41.42  ? 251 PHE   B C    1 
ATOM   1960 O O    . PHE   B 1 36  ? 42.195 12.805 -20.170 1.00 32.70  ? 251 PHE   B O    1 
ATOM   1961 C CB   . PHE   B 1 36  ? 40.204 15.457 -20.485 1.00 34.22  ? 251 PHE   B CB   1 
ATOM   1962 C CG   . PHE   B 1 36  ? 38.911 15.983 -21.019 1.00 34.66  ? 251 PHE   B CG   1 
ATOM   1963 C CD1  . PHE   B 1 36  ? 38.397 15.513 -22.214 1.00 36.00  ? 251 PHE   B CD1  1 
ATOM   1964 C CD2  . PHE   B 1 36  ? 38.216 16.974 -20.336 1.00 32.81  ? 251 PHE   B CD2  1 
ATOM   1965 C CE1  . PHE   B 1 36  ? 37.206 16.003 -22.716 1.00 41.06  ? 251 PHE   B CE1  1 
ATOM   1966 C CE2  . PHE   B 1 36  ? 37.029 17.476 -20.842 1.00 35.14  ? 251 PHE   B CE2  1 
ATOM   1967 C CZ   . PHE   B 1 36  ? 36.522 16.988 -22.028 1.00 37.20  ? 251 PHE   B CZ   1 
ATOM   1968 N N    . VAL   B 1 37  ? 41.878 14.012 -18.284 1.00 35.27  ? 252 VAL   B N    1 
ATOM   1969 C CA   . VAL   B 1 37  ? 43.132 13.644 -17.643 1.00 37.56  ? 252 VAL   B CA   1 
ATOM   1970 C C    . VAL   B 1 37  ? 42.891 13.639 -16.139 1.00 39.25  ? 252 VAL   B C    1 
ATOM   1971 O O    . VAL   B 1 37  ? 41.983 14.300 -15.630 1.00 38.09  ? 252 VAL   B O    1 
ATOM   1972 C CB   . VAL   B 1 37  ? 44.296 14.603 -18.009 1.00 35.29  ? 252 VAL   B CB   1 
ATOM   1973 C CG1  . VAL   B 1 37  ? 44.527 14.596 -19.498 1.00 37.50  ? 252 VAL   B CG1  1 
ATOM   1974 C CG2  . VAL   B 1 37  ? 44.004 16.024 -17.526 1.00 37.45  ? 252 VAL   B CG2  1 
ATOM   1975 N N    . HIS   B 1 38  ? 43.721 12.894 -15.421 1.00 38.54  ? 253 HIS   B N    1 
ATOM   1976 C CA   . HIS   B 1 38  ? 43.513 12.718 -13.989 1.00 41.74  ? 253 HIS   B CA   1 
ATOM   1977 C C    . HIS   B 1 38  ? 44.792 12.239 -13.330 1.00 42.54  ? 253 HIS   B C    1 
ATOM   1978 O O    . HIS   B 1 38  ? 45.388 11.264 -13.791 1.00 40.18  ? 253 HIS   B O    1 
ATOM   1979 C CB   . HIS   B 1 38  ? 42.404 11.712 -13.715 1.00 41.07  ? 253 HIS   B CB   1 
ATOM   1980 C CG   . HIS   B 1 38  ? 42.011 11.648 -12.274 1.00 45.64  ? 253 HIS   B CG   1 
ATOM   1981 N ND1  . HIS   B 1 38  ? 41.768 10.459 -11.622 1.00 50.06  ? 253 HIS   B ND1  1 
ATOM   1982 C CD2  . HIS   B 1 38  ? 41.844 12.625 -11.351 1.00 47.98  ? 253 HIS   B CD2  1 
ATOM   1983 C CE1  . HIS   B 1 38  ? 41.455 10.706 -10.362 1.00 54.73  ? 253 HIS   B CE1  1 
ATOM   1984 N NE2  . HIS   B 1 38  ? 41.497 12.013 -10.171 1.00 56.00  ? 253 HIS   B NE2  1 
ATOM   1985 N N    . ILE   B 1 39  ? 45.197 12.914 -12.256 1.00 37.41  ? 254 ILE   B N    1 
ATOM   1986 C CA   . ILE   B 1 39  ? 46.275 12.458 -11.394 1.00 37.72  ? 254 ILE   B CA   1 
ATOM   1987 C C    . ILE   B 1 39  ? 45.728 12.361 -9.975  1.00 50.51  ? 254 ILE   B C    1 
ATOM   1988 O O    . ILE   B 1 39  ? 45.233 13.355 -9.424  1.00 41.44  ? 254 ILE   B O    1 
ATOM   1989 C CB   . ILE   B 1 39  ? 47.479 13.408 -11.418 1.00 39.05  ? 254 ILE   B CB   1 
ATOM   1990 C CG1  . ILE   B 1 39  ? 48.052 13.577 -12.818 1.00 40.40  ? 254 ILE   B CG1  1 
ATOM   1991 C CG2  . ILE   B 1 39  ? 48.562 12.919 -10.492 1.00 38.00  ? 254 ILE   B CG2  1 
ATOM   1992 C CD1  . ILE   B 1 39  ? 49.129 14.642 -12.835 1.00 36.92  ? 254 ILE   B CD1  1 
ATOM   1993 N N    . SER   B 1 40  ? 45.824 11.175 -9.384  1.00 45.89  ? 255 SER   B N    1 
ATOM   1994 C CA   . SER   B 1 40  ? 45.440 10.971 -7.996  1.00 54.62  ? 255 SER   B CA   1 
ATOM   1995 C C    . SER   B 1 40  ? 46.651 10.438 -7.247  1.00 57.63  ? 255 SER   B C    1 
ATOM   1996 O O    . SER   B 1 40  ? 47.134 9.339  -7.544  1.00 55.41  ? 255 SER   B O    1 
ATOM   1997 C CB   . SER   B 1 40  ? 44.258 10.010 -7.873  1.00 59.08  ? 255 SER   B CB   1 
ATOM   1998 O OG   . SER   B 1 40  ? 43.667 10.099 -6.590  1.00 66.16  ? 255 SER   B OG   1 
ATOM   1999 N N    . GLN   B 1 41  ? 47.139 11.214 -6.279  1.00 53.88  ? 256 GLN   B N    1 
ATOM   2000 C CA   . GLN   B 1 41  ? 48.274 10.829 -5.454  1.00 66.41  ? 256 GLN   B CA   1 
ATOM   2001 C C    . GLN   B 1 41  ? 47.855 10.604 -4.011  1.00 82.67  ? 256 GLN   B C    1 
ATOM   2002 O O    . GLN   B 1 41  ? 48.626 10.867 -3.089  1.00 82.68  ? 256 GLN   B O    1 
ATOM   2003 C CB   . GLN   B 1 41  ? 49.374 11.883 -5.521  1.00 58.90  ? 256 GLN   B CB   1 
ATOM   2004 C CG   . GLN   B 1 41  ? 49.998 12.011 -6.888  1.00 56.47  ? 256 GLN   B CG   1 
ATOM   2005 C CD   . GLN   B 1 41  ? 51.332 12.707 -6.847  1.00 51.29  ? 256 GLN   B CD   1 
ATOM   2006 O OE1  . GLN   B 1 41  ? 52.306 12.225 -7.415  1.00 49.05  ? 256 GLN   B OE1  1 
ATOM   2007 N NE2  . GLN   B 1 41  ? 51.388 13.850 -6.166  1.00 49.63  ? 256 GLN   B NE2  1 
ATOM   2008 N N    . HIS   B 1 42  ? 46.631 10.119 -3.806  1.00 97.03  ? 257 HIS   B N    1 
ATOM   2009 C CA   . HIS   B 1 42  ? 46.094 9.869  -2.472  1.00 107.52 ? 257 HIS   B CA   1 
ATOM   2010 C C    . HIS   B 1 42  ? 46.889 8.812  -1.713  1.00 114.80 ? 257 HIS   B C    1 
ATOM   2011 O O    . HIS   B 1 42  ? 46.337 8.124  -0.846  1.00 117.29 ? 257 HIS   B O    1 
ATOM   2012 C CB   . HIS   B 1 42  ? 44.630 9.432  -2.565  1.00 107.16 ? 257 HIS   B CB   1 
ATOM   2013 C CG   . HIS   B 1 42  ? 43.661 10.568 -2.665  1.00 111.17 ? 257 HIS   B CG   1 
ATOM   2014 N ND1  . HIS   B 1 42  ? 42.702 10.642 -3.653  1.00 110.55 ? 257 HIS   B ND1  1 
ATOM   2015 C CD2  . HIS   B 1 42  ? 43.486 11.662 -1.887  1.00 109.29 ? 257 HIS   B CD2  1 
ATOM   2016 C CE1  . HIS   B 1 42  ? 41.991 11.744 -3.490  1.00 107.43 ? 257 HIS   B CE1  1 
ATOM   2017 N NE2  . HIS   B 1 42  ? 42.444 12.379 -2.425  1.00 111.56 ? 257 HIS   B NE2  1 
ATOM   2018 N N    . CYS   B 1 43  ? 48.177 8.668  -2.020  1.00 117.99 ? 258 CYS   B N    1 
ATOM   2019 C CA   . CYS   B 1 43  ? 48.990 7.617  -1.426  1.00 119.97 ? 258 CYS   B CA   1 
ATOM   2020 C C    . CYS   B 1 43  ? 50.433 8.084  -1.309  1.00 115.35 ? 258 CYS   B C    1 
ATOM   2021 O O    . CYS   B 1 43  ? 50.902 8.875  -2.139  1.00 108.63 ? 258 CYS   B O    1 
ATOM   2022 C CB   . CYS   B 1 43  ? 48.929 6.319  -2.249  1.00 122.77 ? 258 CYS   B CB   1 
ATOM   2023 S SG   . CYS   B 1 43  ? 47.338 5.973  -3.061  1.00 146.04 ? 258 CYS   B SG   1 
ATOM   2024 N N    . PRO   B 1 44  ? 51.158 7.620  -0.277  1.00 106.78 ? 259 PRO   B N    1 
ATOM   2025 C CA   . PRO   B 1 44  ? 52.609 7.835  -0.218  1.00 103.63 ? 259 PRO   B CA   1 
ATOM   2026 C C    . PRO   B 1 44  ? 53.363 6.752  -0.976  1.00 107.17 ? 259 PRO   B C    1 
ATOM   2027 O O    . PRO   B 1 44  ? 54.345 7.026  -1.672  1.00 103.52 ? 259 PRO   B O    1 
ATOM   2028 C CB   . PRO   B 1 44  ? 52.918 7.780  1.290   1.00 97.95  ? 259 PRO   B CB   1 
ATOM   2029 C CG   . PRO   B 1 44  ? 51.581 7.482  1.990   1.00 92.33  ? 259 PRO   B CG   1 
ATOM   2030 C CD   . PRO   B 1 44  ? 50.657 6.957  0.938   1.00 100.38 ? 259 PRO   B CD   1 
ATOM   2031 N N    . SER   B 1 45  ? 52.898 5.508  -0.834  1.00 110.58 ? 260 SER   B N    1 
ATOM   2032 C CA   . SER   B 1 45  ? 53.499 4.332  -1.456  1.00 115.53 ? 260 SER   B CA   1 
ATOM   2033 C C    . SER   B 1 45  ? 54.906 4.099  -0.913  1.00 118.29 ? 260 SER   B C    1 
ATOM   2034 O O    . SER   B 1 45  ? 55.873 4.692  -1.408  1.00 117.44 ? 260 SER   B O    1 
ATOM   2035 C CB   . SER   B 1 45  ? 53.523 4.480  -2.978  1.00 111.48 ? 260 SER   B CB   1 
ATOM   2036 O OG   . SER   B 1 45  ? 54.706 5.125  -3.406  1.00 112.35 ? 260 SER   B OG   1 
ATOM   2037 N N    . PRO   B 1 46  ? 55.061 3.240  0.104   1.00 120.62 ? 261 PRO   B N    1 
ATOM   2038 C CA   . PRO   B 1 46  ? 56.393 3.014  0.690   1.00 121.69 ? 261 PRO   B CA   1 
ATOM   2039 C C    . PRO   B 1 46  ? 57.352 2.294  -0.249  1.00 123.35 ? 261 PRO   B C    1 
ATOM   2040 O O    . PRO   B 1 46  ? 56.980 1.923  -1.368  1.00 122.35 ? 261 PRO   B O    1 
ATOM   2041 C CB   . PRO   B 1 46  ? 56.086 2.166  1.934   1.00 121.43 ? 261 PRO   B CB   1 
ATOM   2042 C CG   . PRO   B 1 46  ? 54.767 1.514  1.626   1.00 121.93 ? 261 PRO   B CG   1 
ATOM   2043 C CD   . PRO   B 1 46  ? 54.002 2.553  0.863   1.00 121.54 ? 261 PRO   B CD   1 
ATOM   2044 N N    . GLY   B 1 47  ? 58.598 2.111  0.200   1.00 119.15 ? 262 GLY   B N    1 
ATOM   2045 C CA   . GLY   B 1 47  ? 59.635 1.429  -0.561  1.00 108.91 ? 262 GLY   B CA   1 
ATOM   2046 C C    . GLY   B 1 47  ? 59.780 1.836  -2.017  1.00 110.84 ? 262 GLY   B C    1 
ATOM   2047 O O    . GLY   B 1 47  ? 60.601 1.262  -2.738  1.00 106.37 ? 262 GLY   B O    1 
ATOM   2048 N N    . ALA   B 1 48  ? 59.014 2.838  -2.453  1.00 116.63 ? 263 ALA   B N    1 
ATOM   2049 C CA   . ALA   B 1 48  ? 58.893 3.147  -3.871  1.00 113.75 ? 263 ALA   B CA   1 
ATOM   2050 C C    . ALA   B 1 48  ? 60.140 3.860  -4.399  1.00 108.34 ? 263 ALA   B C    1 
ATOM   2051 O O    . ALA   B 1 48  ? 60.838 4.557  -3.653  1.00 106.62 ? 263 ALA   B O    1 
ATOM   2052 C CB   . ALA   B 1 48  ? 57.662 4.013  -4.130  1.00 109.43 ? 263 ALA   B CB   1 
ATOM   2053 N N    . PRO   B 1 49  ? 60.428 3.718  -5.689  1.00 94.23  ? 264 PRO   B N    1 
ATOM   2054 C CA   . PRO   B 1 49  ? 61.656 4.271  -6.240  1.00 84.35  ? 264 PRO   B CA   1 
ATOM   2055 C C    . PRO   B 1 49  ? 61.449 5.711  -6.659  1.00 80.04  ? 264 PRO   B C    1 
ATOM   2056 O O    . PRO   B 1 49  ? 60.312 6.207  -6.674  1.00 77.51  ? 264 PRO   B O    1 
ATOM   2057 C CB   . PRO   B 1 49  ? 61.918 3.374  -7.454  1.00 84.80  ? 264 PRO   B CB   1 
ATOM   2058 C CG   . PRO   B 1 49  ? 60.526 3.070  -7.950  1.00 89.96  ? 264 PRO   B CG   1 
ATOM   2059 C CD   . PRO   B 1 49  ? 59.618 3.053  -6.727  1.00 95.97  ? 264 PRO   B CD   1 
ATOM   2060 N N    . PRO   B 1 50  ? 62.516 6.413  -7.017  1.00 76.80  ? 265 PRO   B N    1 
ATOM   2061 C CA   . PRO   B 1 50  ? 62.361 7.790  -7.494  1.00 71.48  ? 265 PRO   B CA   1 
ATOM   2062 C C    . PRO   B 1 50  ? 61.714 7.828  -8.872  1.00 68.75  ? 265 PRO   B C    1 
ATOM   2063 O O    . PRO   B 1 50  ? 61.689 6.841  -9.614  1.00 70.11  ? 265 PRO   B O    1 
ATOM   2064 C CB   . PRO   B 1 50  ? 63.798 8.326  -7.536  1.00 72.38  ? 265 PRO   B CB   1 
ATOM   2065 C CG   . PRO   B 1 50  ? 64.699 7.185  -7.122  1.00 74.22  ? 265 PRO   B CG   1 
ATOM   2066 C CD   . PRO   B 1 50  ? 63.900 5.925  -7.121  1.00 76.98  ? 265 PRO   B CD   1 
ATOM   2067 N N    . LEU   B 1 51  ? 61.170 8.992  -9.207  1.00 62.73  ? 266 LEU   B N    1 
ATOM   2068 C CA   . LEU   B 1 51  ? 60.608 9.182  -10.533 1.00 58.92  ? 266 LEU   B CA   1 
ATOM   2069 C C    . LEU   B 1 51  ? 61.723 9.232  -11.572 1.00 58.24  ? 266 LEU   B C    1 
ATOM   2070 O O    . LEU   B 1 51  ? 62.883 9.525  -11.267 1.00 59.84  ? 266 LEU   B O    1 
ATOM   2071 C CB   . LEU   B 1 51  ? 59.789 10.472 -10.585 1.00 54.66  ? 266 LEU   B CB   1 
ATOM   2072 C CG   . LEU   B 1 51  ? 58.486 10.529 -9.792  1.00 52.80  ? 266 LEU   B CG   1 
ATOM   2073 C CD1  . LEU   B 1 51  ? 58.036 11.970 -9.686  1.00 49.66  ? 266 LEU   B CD1  1 
ATOM   2074 C CD2  . LEU   B 1 51  ? 57.409 9.694  -10.465 1.00 49.17  ? 266 LEU   B CD2  1 
ATOM   2075 N N    . GLU   B 1 52  ? 61.370 8.922  -12.815 1.00 55.99  ? 267 GLU   B N    1 
ATOM   2076 C CA   . GLU   B 1 52  ? 62.344 9.093  -13.878 1.00 57.54  ? 267 GLU   B CA   1 
ATOM   2077 C C    . GLU   B 1 52  ? 62.585 10.573 -14.136 1.00 57.29  ? 267 GLU   B C    1 
ATOM   2078 O O    . GLU   B 1 52  ? 61.793 11.440 -13.752 1.00 54.21  ? 267 GLU   B O    1 
ATOM   2079 C CB   . GLU   B 1 52  ? 61.909 8.385  -15.162 1.00 60.12  ? 267 GLU   B CB   1 
ATOM   2080 C CG   . GLU   B 1 52  ? 62.081 6.868  -15.127 1.00 68.15  ? 267 GLU   B CG   1 
ATOM   2081 C CD   . GLU   B 1 52  ? 60.860 6.107  -15.648 1.00 77.10  ? 267 GLU   B CD   1 
ATOM   2082 O OE1  . GLU   B 1 52  ? 60.126 5.519  -14.817 1.00 81.12  ? 267 GLU   B OE1  1 
ATOM   2083 O OE2  . GLU   B 1 52  ? 60.637 6.100  -16.884 1.00 79.05  ? 267 GLU   B OE2  1 
ATOM   2084 N N    . SER   B 1 53  ? 63.701 10.859 -14.804 1.00 55.52  ? 268 SER   B N    1 
ATOM   2085 C CA   . SER   B 1 53  ? 64.141 12.227 -15.024 1.00 53.76  ? 268 SER   B CA   1 
ATOM   2086 C C    . SER   B 1 53  ? 64.102 12.552 -16.508 1.00 55.16  ? 268 SER   B C    1 
ATOM   2087 O O    . SER   B 1 53  ? 64.336 11.692 -17.359 1.00 54.47  ? 268 SER   B O    1 
ATOM   2088 C CB   . SER   B 1 53  ? 65.559 12.443 -14.494 1.00 54.54  ? 268 SER   B CB   1 
ATOM   2089 O OG   . SER   B 1 53  ? 66.387 11.343 -14.839 1.00 66.92  ? 268 SER   B OG   1 
ATOM   2090 N N    . VAL   B 1 54  ? 63.790 13.807 -16.806 1.00 54.33  ? 269 VAL   B N    1 
ATOM   2091 C CA   . VAL   B 1 54  ? 63.858 14.348 -18.156 1.00 55.72  ? 269 VAL   B CA   1 
ATOM   2092 C C    . VAL   B 1 54  ? 64.621 15.656 -18.065 1.00 55.02  ? 269 VAL   B C    1 
ATOM   2093 O O    . VAL   B 1 54  ? 64.401 16.439 -17.134 1.00 49.67  ? 269 VAL   B O    1 
ATOM   2094 C CB   . VAL   B 1 54  ? 62.464 14.593 -18.758 1.00 48.07  ? 269 VAL   B CB   1 
ATOM   2095 C CG1  . VAL   B 1 54  ? 62.599 15.450 -19.997 1.00 55.45  ? 269 VAL   B CG1  1 
ATOM   2096 C CG2  . VAL   B 1 54  ? 61.778 13.286 -19.068 1.00 50.88  ? 269 VAL   B CG2  1 
ATOM   2097 N N    . ASP   B 1 55  ? 65.513 15.904 -19.023 1.00 53.10  ? 270 ASP   B N    1 
ATOM   2098 C CA   . ASP   B 1 55  ? 66.336 17.103 -18.951 1.00 56.33  ? 270 ASP   B CA   1 
ATOM   2099 C C    . ASP   B 1 55  ? 65.533 18.308 -19.422 1.00 60.81  ? 270 ASP   B C    1 
ATOM   2100 O O    . ASP   B 1 55  ? 65.011 18.318 -20.541 1.00 60.27  ? 270 ASP   B O    1 
ATOM   2101 C CB   . ASP   B 1 55  ? 67.602 16.959 -19.787 1.00 67.59  ? 270 ASP   B CB   1 
ATOM   2102 C CG   . ASP   B 1 55  ? 68.350 18.272 -19.926 1.00 71.67  ? 270 ASP   B CG   1 
ATOM   2103 O OD1  . ASP   B 1 55  ? 67.765 19.249 -20.441 1.00 70.97  ? 270 ASP   B OD1  1 
ATOM   2104 O OD2  . ASP   B 1 55  ? 69.529 18.330 -19.510 1.00 81.91  ? 270 ASP   B OD2  1 
ATOM   2105 N N    . VAL   B 1 56  ? 65.464 19.340 -18.574 1.00 63.25  ? 271 VAL   B N    1 
ATOM   2106 C CA   . VAL   B 1 56  ? 64.626 20.497 -18.867 1.00 61.77  ? 271 VAL   B CA   1 
ATOM   2107 C C    . VAL   B 1 56  ? 65.029 21.190 -20.167 1.00 67.33  ? 271 VAL   B C    1 
ATOM   2108 O O    . VAL   B 1 56  ? 64.229 21.940 -20.735 1.00 62.46  ? 271 VAL   B O    1 
ATOM   2109 C CB   . VAL   B 1 56  ? 64.647 21.481 -17.677 1.00 59.34  ? 271 VAL   B CB   1 
ATOM   2110 C CG1  . VAL   B 1 56  ? 65.999 22.160 -17.577 1.00 66.27  ? 271 VAL   B CG1  1 
ATOM   2111 C CG2  . VAL   B 1 56  ? 63.524 22.512 -17.816 1.00 52.77  ? 271 VAL   B CG2  1 
ATOM   2112 N N    . ARG   B 1 57  ? 66.249 20.950 -20.663 1.00 62.20  ? 272 ARG   B N    1 
ATOM   2113 C CA   . ARG   B 1 57  ? 66.688 21.619 -21.888 1.00 69.55  ? 272 ARG   B CA   1 
ATOM   2114 C C    . ARG   B 1 57  ? 65.913 21.125 -23.099 1.00 68.01  ? 272 ARG   B C    1 
ATOM   2115 O O    . ARG   B 1 57  ? 65.612 21.903 -24.010 1.00 71.21  ? 272 ARG   B O    1 
ATOM   2116 C CB   . ARG   B 1 57  ? 68.181 21.424 -22.105 1.00 72.68  ? 272 ARG   B CB   1 
ATOM   2117 C CG   . ARG   B 1 57  ? 69.013 22.300 -21.215 1.00 75.29  ? 272 ARG   B CG   1 
ATOM   2118 C CD   . ARG   B 1 57  ? 70.463 21.984 -21.407 1.00 76.90  ? 272 ARG   B CD   1 
ATOM   2119 N NE   . ARG   B 1 57  ? 71.201 22.204 -20.176 1.00 83.17  ? 272 ARG   B NE   1 
ATOM   2120 C CZ   . ARG   B 1 57  ? 71.818 21.248 -19.499 1.00 86.42  ? 272 ARG   B CZ   1 
ATOM   2121 N NH1  . ARG   B 1 57  ? 71.766 19.982 -19.886 1.00 88.45  ? 272 ARG   B NH1  1 
ATOM   2122 N NH2  . ARG   B 1 57  ? 72.500 21.568 -18.404 1.00 92.17  ? 272 ARG   B NH2  1 
ATOM   2123 N N    . GLN   B 1 58  ? 65.580 19.836 -23.119 1.00 69.02  ? 273 GLN   B N    1 
ATOM   2124 C CA   . GLN   B 1 58  ? 64.854 19.237 -24.231 1.00 69.59  ? 273 GLN   B CA   1 
ATOM   2125 C C    . GLN   B 1 58  ? 63.463 19.827 -24.450 1.00 71.14  ? 273 GLN   B C    1 
ATOM   2126 O O    . GLN   B 1 58  ? 62.869 19.581 -25.507 1.00 74.09  ? 273 GLN   B O    1 
ATOM   2127 C CB   . GLN   B 1 58  ? 64.754 17.730 -23.994 1.00 68.79  ? 273 GLN   B CB   1 
ATOM   2128 C CG   . GLN   B 1 58  ? 66.101 17.049 -24.002 1.00 78.74  ? 273 GLN   B CG   1 
ATOM   2129 C CD   . GLN   B 1 58  ? 66.038 15.601 -23.577 1.00 82.07  ? 273 GLN   B CD   1 
ATOM   2130 O OE1  . GLN   B 1 58  ? 64.957 15.058 -23.325 1.00 78.63  ? 273 GLN   B OE1  1 
ATOM   2131 N NE2  . GLN   B 1 58  ? 67.202 14.945 -23.546 1.00 85.57  ? 273 GLN   B NE2  1 
ATOM   2132 N N    . ILE   B 1 59  ? 62.918 20.586 -23.496 1.00 68.94  ? 274 ILE   B N    1 
ATOM   2133 C CA   . ILE   B 1 59  ? 61.552 21.067 -23.644 1.00 69.03  ? 274 ILE   B CA   1 
ATOM   2134 C C    . ILE   B 1 59  ? 61.453 22.589 -23.570 1.00 69.46  ? 274 ILE   B C    1 
ATOM   2135 O O    . ILE   B 1 59  ? 60.345 23.126 -23.550 1.00 65.00  ? 274 ILE   B O    1 
ATOM   2136 C CB   . ILE   B 1 59  ? 60.602 20.414 -22.621 1.00 64.02  ? 274 ILE   B CB   1 
ATOM   2137 C CG1  . ILE   B 1 59  ? 61.154 20.529 -21.207 1.00 60.13  ? 274 ILE   B CG1  1 
ATOM   2138 C CG2  . ILE   B 1 59  ? 60.376 18.947 -22.958 1.00 65.63  ? 274 ILE   B CG2  1 
ATOM   2139 C CD1  . ILE   B 1 59  ? 60.176 20.055 -20.163 1.00 55.18  ? 274 ILE   B CD1  1 
ATOM   2140 N N    . TYR   B 1 60  ? 62.584 23.307 -23.516 1.00 71.63  ? 275 TYR   B N    1 
ATOM   2141 C CA   . TYR   B 1 60  ? 62.504 24.768 -23.569 1.00 69.50  ? 275 TYR   B CA   1 
ATOM   2142 C C    . TYR   B 1 60  ? 61.647 25.206 -24.748 1.00 71.85  ? 275 TYR   B C    1 
ATOM   2143 O O    . TYR   B 1 60  ? 60.751 26.045 -24.597 1.00 72.50  ? 275 TYR   B O    1 
ATOM   2144 C CB   . TYR   B 1 60  ? 63.899 25.391 -23.673 1.00 73.97  ? 275 TYR   B CB   1 
ATOM   2145 C CG   . TYR   B 1 60  ? 64.717 25.433 -22.395 1.00 80.75  ? 275 TYR   B CG   1 
ATOM   2146 C CD1  . TYR   B 1 60  ? 65.182 24.273 -21.797 1.00 79.07  ? 275 TYR   B CD1  1 
ATOM   2147 C CD2  . TYR   B 1 60  ? 65.052 26.641 -21.800 1.00 83.87  ? 275 TYR   B CD2  1 
ATOM   2148 C CE1  . TYR   B 1 60  ? 65.934 24.309 -20.622 1.00 78.56  ? 275 TYR   B CE1  1 
ATOM   2149 C CE2  . TYR   B 1 60  ? 65.811 26.682 -20.633 1.00 82.79  ? 275 TYR   B CE2  1 
ATOM   2150 C CZ   . TYR   B 1 60  ? 66.243 25.522 -20.047 1.00 80.32  ? 275 TYR   B CZ   1 
ATOM   2151 O OH   . TYR   B 1 60  ? 66.998 25.594 -18.897 1.00 79.04  ? 275 TYR   B OH   1 
ATOM   2152 N N    . ASP   B 1 61  ? 61.904 24.623 -25.925 1.00 68.28  ? 276 ASP   B N    1 
ATOM   2153 C CA   . ASP   B 1 61  ? 61.118 24.767 -27.151 1.00 73.63  ? 276 ASP   B CA   1 
ATOM   2154 C C    . ASP   B 1 61  ? 59.621 24.942 -26.935 1.00 69.04  ? 276 ASP   B C    1 
ATOM   2155 O O    . ASP   B 1 61  ? 58.985 25.771 -27.585 1.00 64.11  ? 276 ASP   B O    1 
ATOM   2156 C CB   . ASP   B 1 61  ? 61.301 23.526 -28.040 1.00 75.74  ? 276 ASP   B CB   1 
ATOM   2157 C CG   . ASP   B 1 61  ? 62.747 23.277 -28.406 1.00 85.79  ? 276 ASP   B CG   1 
ATOM   2158 O OD1  . ASP   B 1 61  ? 63.443 24.228 -28.816 1.00 92.58  ? 276 ASP   B OD1  1 
ATOM   2159 O OD2  . ASP   B 1 61  ? 63.190 22.110 -28.276 1.00 95.22  ? 276 ASP   B OD2  1 
ATOM   2160 N N    . LYS   B 1 62  ? 59.035 24.134 -26.061 1.00 63.21  ? 277 LYS   B N    1 
ATOM   2161 C CA   . LYS   B 1 62  ? 57.589 24.001 -26.030 1.00 59.54  ? 277 LYS   B CA   1 
ATOM   2162 C C    . LYS   B 1 62  ? 56.911 24.975 -25.073 1.00 56.07  ? 277 LYS   B C    1 
ATOM   2163 O O    . LYS   B 1 62  ? 55.697 24.872 -24.872 1.00 50.52  ? 277 LYS   B O    1 
ATOM   2164 C CB   . LYS   B 1 62  ? 57.208 22.561 -25.682 1.00 64.81  ? 277 LYS   B CB   1 
ATOM   2165 C CG   . LYS   B 1 62  ? 57.765 21.507 -26.645 1.00 60.70  ? 277 LYS   B CG   1 
ATOM   2166 C CD   . LYS   B 1 62  ? 58.188 20.252 -25.870 1.00 70.06  ? 277 LYS   B CD   1 
ATOM   2167 C CE   . LYS   B 1 62  ? 57.717 18.979 -26.547 1.00 66.21  ? 277 LYS   B CE   1 
ATOM   2168 N NZ   . LYS   B 1 62  ? 57.913 19.048 -28.038 1.00 69.59  ? 277 LYS   B NZ   1 
ATOM   2169 N N    . PHE   B 1 63  ? 57.646 25.905 -24.480 1.00 56.88  ? 278 PHE   B N    1 
ATOM   2170 C CA   . PHE   B 1 63  ? 57.009 26.892 -23.623 1.00 57.93  ? 278 PHE   B CA   1 
ATOM   2171 C C    . PHE   B 1 63  ? 57.587 28.272 -23.907 1.00 69.33  ? 278 PHE   B C    1 
ATOM   2172 O O    . PHE   B 1 63  ? 58.518 28.402 -24.707 1.00 63.67  ? 278 PHE   B O    1 
ATOM   2173 C CB   . PHE   B 1 63  ? 57.161 26.481 -22.152 1.00 59.15  ? 278 PHE   B CB   1 
ATOM   2174 C CG   . PHE   B 1 63  ? 56.621 25.112 -21.864 1.00 51.31  ? 278 PHE   B CG   1 
ATOM   2175 C CD1  . PHE   B 1 63  ? 57.413 23.982 -21.995 1.00 53.21  ? 278 PHE   B CD1  1 
ATOM   2176 C CD2  . PHE   B 1 63  ? 55.294 24.954 -21.510 1.00 46.97  ? 278 PHE   B CD2  1 
ATOM   2177 C CE1  . PHE   B 1 63  ? 56.892 22.723 -21.751 1.00 52.95  ? 278 PHE   B CE1  1 
ATOM   2178 C CE2  . PHE   B 1 63  ? 54.771 23.709 -21.249 1.00 43.00  ? 278 PHE   B CE2  1 
ATOM   2179 C CZ   . PHE   B 1 63  ? 55.559 22.591 -21.368 1.00 47.15  ? 278 PHE   B CZ   1 
ATOM   2180 N N    . PRO   B 1 64  ? 57.026 29.331 -23.328 1.00 71.85  ? 279 PRO   B N    1 
ATOM   2181 C CA   . PRO   B 1 64  ? 57.458 30.684 -23.703 1.00 71.70  ? 279 PRO   B CA   1 
ATOM   2182 C C    . PRO   B 1 64  ? 58.902 30.936 -23.295 1.00 76.55  ? 279 PRO   B C    1 
ATOM   2183 O O    . PRO   B 1 64  ? 59.532 30.149 -22.578 1.00 77.75  ? 279 PRO   B O    1 
ATOM   2184 C CB   . PRO   B 1 64  ? 56.490 31.592 -22.932 1.00 72.02  ? 279 PRO   B CB   1 
ATOM   2185 C CG   . PRO   B 1 64  ? 55.304 30.730 -22.649 1.00 64.76  ? 279 PRO   B CG   1 
ATOM   2186 C CD   . PRO   B 1 64  ? 55.903 29.364 -22.370 1.00 65.92  ? 279 PRO   B CD   1 
ATOM   2187 N N    . GLU   B 1 65  ? 59.429 32.067 -23.757 1.00 76.05  ? 280 GLU   B N    1 
ATOM   2188 C CA   . GLU   B 1 65  ? 60.730 32.534 -23.307 1.00 79.88  ? 280 GLU   B CA   1 
ATOM   2189 C C    . GLU   B 1 65  ? 60.606 33.931 -22.720 1.00 78.54  ? 280 GLU   B C    1 
ATOM   2190 O O    . GLU   B 1 65  ? 59.575 34.596 -22.840 1.00 84.19  ? 280 GLU   B O    1 
ATOM   2191 C CB   . GLU   B 1 65  ? 61.765 32.490 -24.433 1.00 84.61  ? 280 GLU   B CB   1 
ATOM   2192 C CG   . GLU   B 1 65  ? 62.109 31.062 -24.827 1.00 89.75  ? 280 GLU   B CG   1 
ATOM   2193 C CD   . GLU   B 1 65  ? 63.481 30.644 -24.335 1.00 93.24  ? 280 GLU   B CD   1 
ATOM   2194 O OE1  . GLU   B 1 65  ? 64.079 31.402 -23.536 1.00 86.78  ? 280 GLU   B OE1  1 
ATOM   2195 O OE2  . GLU   B 1 65  ? 63.943 29.547 -24.722 1.00 96.36  ? 280 GLU   B OE2  1 
ATOM   2196 N N    . LYS   B 1 66  ? 61.680 34.369 -22.069 1.00 80.96  ? 281 LYS   B N    1 
ATOM   2197 C CA   . LYS   B 1 66  ? 61.623 35.552 -21.221 1.00 88.33  ? 281 LYS   B CA   1 
ATOM   2198 C C    . LYS   B 1 66  ? 60.784 35.244 -19.980 1.00 88.68  ? 281 LYS   B C    1 
ATOM   2199 O O    . LYS   B 1 66  ? 60.736 34.095 -19.523 1.00 85.67  ? 281 LYS   B O    1 
ATOM   2200 C CB   . LYS   B 1 66  ? 61.063 36.752 -21.991 1.00 76.51  ? 281 LYS   B CB   1 
ATOM   2201 N N    . LYS   B 1 67  ? 60.105 36.259 -19.446 1.00 104.04 ? 282 LYS   B N    1 
ATOM   2202 C CA   . LYS   B 1 67  ? 59.452 36.135 -18.148 1.00 101.73 ? 282 LYS   B CA   1 
ATOM   2203 C C    . LYS   B 1 67  ? 58.429 35.007 -18.155 1.00 99.07  ? 282 LYS   B C    1 
ATOM   2204 O O    . LYS   B 1 67  ? 57.643 34.859 -19.096 1.00 101.05 ? 282 LYS   B O    1 
ATOM   2205 C CB   . LYS   B 1 67  ? 58.781 37.457 -17.772 1.00 103.86 ? 282 LYS   B CB   1 
ATOM   2206 C CG   . LYS   B 1 67  ? 58.898 37.822 -16.299 1.00 104.13 ? 282 LYS   B CG   1 
ATOM   2207 N N    . GLY   B 1 68  ? 58.446 34.201 -17.096 1.00 88.50  ? 283 GLY   B N    1 
ATOM   2208 C CA   . GLY   B 1 68  ? 57.476 33.129 -16.979 1.00 81.20  ? 283 GLY   B CA   1 
ATOM   2209 C C    . GLY   B 1 68  ? 57.733 31.942 -17.871 1.00 76.47  ? 283 GLY   B C    1 
ATOM   2210 O O    . GLY   B 1 68  ? 56.860 31.068 -18.000 1.00 71.65  ? 283 GLY   B O    1 
ATOM   2211 N N    . GLY   B 1 69  ? 58.910 31.882 -18.496 1.00 79.53  ? 284 GLY   B N    1 
ATOM   2212 C CA   . GLY   B 1 69  ? 59.299 30.737 -19.288 1.00 73.96  ? 284 GLY   B CA   1 
ATOM   2213 C C    . GLY   B 1 69  ? 60.144 29.747 -18.507 1.00 63.39  ? 284 GLY   B C    1 
ATOM   2214 O O    . GLY   B 1 69  ? 60.771 30.087 -17.505 1.00 63.02  ? 284 GLY   B O    1 
ATOM   2215 N N    . LEU   B 1 70  ? 60.160 28.508 -19.005 1.00 58.15  ? 285 LEU   B N    1 
ATOM   2216 C CA   . LEU   B 1 70  ? 60.867 27.419 -18.336 1.00 59.50  ? 285 LEU   B CA   1 
ATOM   2217 C C    . LEU   B 1 70  ? 62.303 27.792 -17.986 1.00 64.28  ? 285 LEU   B C    1 
ATOM   2218 O O    . LEU   B 1 70  ? 62.783 27.485 -16.887 1.00 59.23  ? 285 LEU   B O    1 
ATOM   2219 C CB   . LEU   B 1 70  ? 60.854 26.176 -19.224 1.00 53.92  ? 285 LEU   B CB   1 
ATOM   2220 C CG   . LEU   B 1 70  ? 60.023 24.993 -18.754 1.00 49.17  ? 285 LEU   B CG   1 
ATOM   2221 C CD1  . LEU   B 1 70  ? 60.438 23.750 -19.501 1.00 56.47  ? 285 LEU   B CD1  1 
ATOM   2222 C CD2  . LEU   B 1 70  ? 60.152 24.783 -17.231 1.00 51.57  ? 285 LEU   B CD2  1 
ATOM   2223 N N    . ARG   B 1 71  ? 63.012 28.438 -18.915 1.00 57.83  ? 286 ARG   B N    1 
ATOM   2224 C CA   . ARG   B 1 71  ? 64.430 28.708 -18.707 1.00 66.28  ? 286 ARG   B CA   1 
ATOM   2225 C C    . ARG   B 1 71  ? 64.651 29.581 -17.482 1.00 66.63  ? 286 ARG   B C    1 
ATOM   2226 O O    . ARG   B 1 71  ? 65.446 29.244 -16.595 1.00 65.86  ? 286 ARG   B O    1 
ATOM   2227 C CB   . ARG   B 1 71  ? 65.028 29.382 -19.941 1.00 72.44  ? 286 ARG   B CB   1 
ATOM   2228 C CG   . ARG   B 1 71  ? 66.313 30.127 -19.652 1.00 77.28  ? 286 ARG   B CG   1 
ATOM   2229 C CD   . ARG   B 1 71  ? 67.489 29.164 -19.643 1.00 77.01  ? 286 ARG   B CD   1 
ATOM   2230 N NE   . ARG   B 1 71  ? 68.704 29.767 -20.172 1.00 79.59  ? 286 ARG   B NE   1 
ATOM   2231 C CZ   . ARG   B 1 71  ? 69.906 29.618 -19.628 1.00 86.48  ? 286 ARG   B CZ   1 
ATOM   2232 N NH1  . ARG   B 1 71  ? 70.079 28.912 -18.517 1.00 82.81  ? 286 ARG   B NH1  1 
ATOM   2233 N NH2  . ARG   B 1 71  ? 70.964 30.178 -20.219 1.00 84.66  ? 286 ARG   B NH2  1 
ATOM   2234 N N    . GLU   B 1 72  ? 63.981 30.733 -17.441 1.00 66.60  ? 287 GLU   B N    1 
ATOM   2235 C CA   . GLU   B 1 72  ? 64.156 31.669 -16.334 1.00 67.55  ? 287 GLU   B CA   1 
ATOM   2236 C C    . GLU   B 1 72  ? 63.619 31.093 -15.025 1.00 66.31  ? 287 GLU   B C    1 
ATOM   2237 O O    . GLU   B 1 72  ? 64.284 31.171 -13.986 1.00 64.54  ? 287 GLU   B O    1 
ATOM   2238 C CB   . GLU   B 1 72  ? 63.464 32.987 -16.661 1.00 73.65  ? 287 GLU   B CB   1 
ATOM   2239 C CG   . GLU   B 1 72  ? 62.962 33.717 -15.427 1.00 80.64  ? 287 GLU   B CG   1 
ATOM   2240 C CD   . GLU   B 1 72  ? 61.747 34.581 -15.714 0.90 89.99  ? 287 GLU   B CD   1 
ATOM   2241 O OE1  . GLU   B 1 72  ? 61.597 35.035 -16.872 0.90 91.72  ? 287 GLU   B OE1  1 
ATOM   2242 O OE2  . GLU   B 1 72  ? 60.931 34.783 -14.785 0.90 91.05  ? 287 GLU   B OE2  1 
ATOM   2243 N N    . LEU   B 1 73  ? 62.406 30.535 -15.052 1.00 64.52  ? 288 LEU   B N    1 
ATOM   2244 C CA   . LEU   B 1 73  ? 61.858 29.866 -13.871 1.00 64.38  ? 288 LEU   B CA   1 
ATOM   2245 C C    . LEU   B 1 73  ? 62.846 28.856 -13.302 1.00 60.03  ? 288 LEU   B C    1 
ATOM   2246 O O    . LEU   B 1 73  ? 63.166 28.881 -12.108 1.00 60.70  ? 288 LEU   B O    1 
ATOM   2247 C CB   . LEU   B 1 73  ? 60.539 29.175 -14.217 1.00 56.34  ? 288 LEU   B CB   1 
ATOM   2248 C CG   . LEU   B 1 73  ? 59.302 30.019 -14.510 1.00 58.42  ? 288 LEU   B CG   1 
ATOM   2249 C CD1  . LEU   B 1 73  ? 58.193 29.158 -15.106 1.00 54.05  ? 288 LEU   B CD1  1 
ATOM   2250 C CD2  . LEU   B 1 73  ? 58.823 30.703 -13.238 1.00 62.15  ? 288 LEU   B CD2  1 
ATOM   2251 N N    . TYR   B 1 74  ? 63.354 27.964 -14.153 1.00 57.18  ? 289 TYR   B N    1 
ATOM   2252 C CA   . TYR   B 1 74  ? 64.339 26.997 -13.687 1.00 58.90  ? 289 TYR   B CA   1 
ATOM   2253 C C    . TYR   B 1 74  ? 65.588 27.686 -13.153 1.00 62.83  ? 289 TYR   B C    1 
ATOM   2254 O O    . TYR   B 1 74  ? 66.143 27.269 -12.128 1.00 60.76  ? 289 TYR   B O    1 
ATOM   2255 C CB   . TYR   B 1 74  ? 64.699 26.024 -14.802 1.00 58.19  ? 289 TYR   B CB   1 
ATOM   2256 C CG   . TYR   B 1 74  ? 65.243 24.732 -14.259 1.00 55.04  ? 289 TYR   B CG   1 
ATOM   2257 C CD1  . TYR   B 1 74  ? 66.589 24.599 -13.958 1.00 61.93  ? 289 TYR   B CD1  1 
ATOM   2258 C CD2  . TYR   B 1 74  ? 64.403 23.657 -14.006 1.00 52.47  ? 289 TYR   B CD2  1 
ATOM   2259 C CE1  . TYR   B 1 74  ? 67.090 23.416 -13.447 1.00 60.82  ? 289 TYR   B CE1  1 
ATOM   2260 C CE2  . TYR   B 1 74  ? 64.895 22.471 -13.502 1.00 51.41  ? 289 TYR   B CE2  1 
ATOM   2261 C CZ   . TYR   B 1 74  ? 66.241 22.357 -13.228 1.00 54.73  ? 289 TYR   B CZ   1 
ATOM   2262 O OH   . TYR   B 1 74  ? 66.738 21.181 -12.722 1.00 57.25  ? 289 TYR   B OH   1 
ATOM   2263 N N    . ASP   B 1 75  ? 66.049 28.743 -13.831 1.00 61.30  ? 290 ASP   B N    1 
ATOM   2264 C CA   . ASP   B 1 75  ? 67.169 29.519 -13.307 1.00 63.25  ? 290 ASP   B CA   1 
ATOM   2265 C C    . ASP   B 1 75  ? 66.886 30.009 -11.892 1.00 64.05  ? 290 ASP   B C    1 
ATOM   2266 O O    . ASP   B 1 75  ? 67.775 30.008 -11.033 1.00 62.75  ? 290 ASP   B O    1 
ATOM   2267 C CB   . ASP   B 1 75  ? 67.464 30.714 -14.217 1.00 72.16  ? 290 ASP   B CB   1 
ATOM   2268 C CG   . ASP   B 1 75  ? 68.193 30.324 -15.507 1.00 75.48  ? 290 ASP   B CG   1 
ATOM   2269 O OD1  . ASP   B 1 75  ? 68.348 29.111 -15.799 1.00 75.56  ? 290 ASP   B OD1  1 
ATOM   2270 O OD2  . ASP   B 1 75  ? 68.605 31.253 -16.234 1.00 76.15  ? 290 ASP   B OD2  1 
ATOM   2271 N N    . ARG   B 1 76  ? 65.650 30.453 -11.641 1.00 64.90  ? 291 ARG   B N    1 
ATOM   2272 C CA   . ARG   B 1 76  ? 65.271 30.952 -10.323 1.00 63.39  ? 291 ARG   B CA   1 
ATOM   2273 C C    . ARG   B 1 76  ? 65.178 29.833 -9.294  1.00 62.90  ? 291 ARG   B C    1 
ATOM   2274 O O    . ARG   B 1 76  ? 65.360 30.082 -8.095  1.00 63.63  ? 291 ARG   B O    1 
ATOM   2275 C CB   . ARG   B 1 76  ? 63.932 31.680 -10.405 1.00 65.88  ? 291 ARG   B CB   1 
ATOM   2276 C CG   . ARG   B 1 76  ? 63.795 32.867 -9.459  1.00 77.45  ? 291 ARG   B CG   1 
ATOM   2277 C CD   . ARG   B 1 76  ? 62.444 32.841 -8.734  1.00 80.57  ? 291 ARG   B CD   1 
ATOM   2278 N NE   . ARG   B 1 76  ? 61.315 32.892 -9.659  1.00 83.04  ? 291 ARG   B NE   1 
ATOM   2279 C CZ   . ARG   B 1 76  ? 60.054 33.091 -9.295  1.00 80.89  ? 291 ARG   B CZ   1 
ATOM   2280 N NH1  . ARG   B 1 76  ? 59.728 33.322 -8.032  1.00 73.92  ? 291 ARG   B NH1  1 
ATOM   2281 N NH2  . ARG   B 1 76  ? 59.098 33.065 -10.222 1.00 77.17  ? 291 ARG   B NH2  1 
ATOM   2282 N N    . GLY   B 1 77  ? 64.867 28.612 -9.731  1.00 59.82  ? 292 GLY   B N    1 
ATOM   2283 C CA   . GLY   B 1 77  ? 64.790 27.481 -8.837  1.00 52.44  ? 292 GLY   B CA   1 
ATOM   2284 C C    . GLY   B 1 77  ? 63.639 27.601 -7.861  1.00 53.58  ? 292 GLY   B C    1 
ATOM   2285 O O    . GLY   B 1 77  ? 62.846 28.545 -7.915  1.00 54.93  ? 292 GLY   B O    1 
ATOM   2286 N N    . PRO   B 1 78  ? 63.533 26.649 -6.927  1.00 52.43  ? 293 PRO   B N    1 
ATOM   2287 C CA   . PRO   B 1 78  ? 64.452 25.533 -6.679  1.00 45.74  ? 293 PRO   B CA   1 
ATOM   2288 C C    . PRO   B 1 78  ? 64.316 24.447 -7.732  1.00 45.76  ? 293 PRO   B C    1 
ATOM   2289 O O    . PRO   B 1 78  ? 63.208 24.149 -8.171  1.00 45.04  ? 293 PRO   B O    1 
ATOM   2290 C CB   . PRO   B 1 78  ? 64.031 25.050 -5.286  1.00 48.30  ? 293 PRO   B CB   1 
ATOM   2291 C CG   . PRO   B 1 78  ? 62.547 25.323 -5.236  1.00 47.72  ? 293 PRO   B CG   1 
ATOM   2292 C CD   . PRO   B 1 78  ? 62.349 26.597 -6.040  1.00 50.14  ? 293 PRO   B CD   1 
ATOM   2293 N N    . PRO   B 1 79  ? 65.439 23.851 -8.141  1.00 43.39  ? 294 PRO   B N    1 
ATOM   2294 C CA   . PRO   B 1 79  ? 65.380 22.806 -9.176  1.00 48.69  ? 294 PRO   B CA   1 
ATOM   2295 C C    . PRO   B 1 79  ? 64.513 21.618 -8.799  1.00 44.86  ? 294 PRO   B C    1 
ATOM   2296 O O    . PRO   B 1 79  ? 63.833 21.068 -9.674  1.00 43.37  ? 294 PRO   B O    1 
ATOM   2297 C CB   . PRO   B 1 79  ? 66.848 22.391 -9.356  1.00 46.74  ? 294 PRO   B CB   1 
ATOM   2298 C CG   . PRO   B 1 79  ? 67.647 23.446 -8.719  1.00 48.72  ? 294 PRO   B CG   1 
ATOM   2299 C CD   . PRO   B 1 79  ? 66.812 24.108 -7.681  1.00 45.81  ? 294 PRO   B CD   1 
ATOM   2300 N N    . HIS   B 1 80  ? 64.493 21.210 -7.529  1.00 43.24  ? 295 HIS   B N    1 
ATOM   2301 C CA   . HIS   B 1 80  ? 63.697 20.037 -7.191  1.00 43.41  ? 295 HIS   B CA   1 
ATOM   2302 C C    . HIS   B 1 80  ? 62.198 20.268 -7.338  1.00 40.28  ? 295 HIS   B C    1 
ATOM   2303 O O    . HIS   B 1 80  ? 61.437 19.305 -7.219  1.00 39.44  ? 295 HIS   B O    1 
ATOM   2304 C CB   . HIS   B 1 80  ? 64.000 19.555 -5.768  1.00 40.00  ? 295 HIS   B CB   1 
ATOM   2305 C CG   . HIS   B 1 80  ? 63.444 20.432 -4.687  1.00 45.36  ? 295 HIS   B CG   1 
ATOM   2306 N ND1  . HIS   B 1 80  ? 63.969 21.671 -4.383  1.00 43.42  ? 295 HIS   B ND1  1 
ATOM   2307 C CD2  . HIS   B 1 80  ? 62.397 20.250 -3.845  1.00 48.28  ? 295 HIS   B CD2  1 
ATOM   2308 C CE1  . HIS   B 1 80  ? 63.280 22.207 -3.390  1.00 47.15  ? 295 HIS   B CE1  1 
ATOM   2309 N NE2  . HIS   B 1 80  ? 62.321 21.365 -3.045  1.00 45.67  ? 295 HIS   B NE2  1 
ATOM   2310 N N    . ALA   B 1 81  ? 61.748 21.488 -7.620  1.00 41.03  ? 296 ALA   B N    1 
ATOM   2311 C CA   . ALA   B 1 81  ? 60.320 21.781 -7.712  1.00 37.51  ? 296 ALA   B CA   1 
ATOM   2312 C C    . ALA   B 1 81  ? 59.737 21.598 -9.113  1.00 39.80  ? 296 ALA   B C    1 
ATOM   2313 O O    . ALA   B 1 81  ? 58.536 21.825 -9.295  1.00 34.88  ? 296 ALA   B O    1 
ATOM   2314 C CB   . ALA   B 1 81  ? 60.048 23.215 -7.249  1.00 39.66  ? 296 ALA   B CB   1 
ATOM   2315 N N    . PHE   B 1 82  ? 60.528 21.190 -10.107 1.00 34.11  ? 297 PHE   B N    1 
ATOM   2316 C CA   . PHE   B 1 82  ? 60.060 21.170 -11.490 1.00 38.18  ? 297 PHE   B CA   1 
ATOM   2317 C C    . PHE   B 1 82  ? 59.711 19.754 -11.942 1.00 38.03  ? 297 PHE   B C    1 
ATOM   2318 O O    . PHE   B 1 82  ? 60.524 18.830 -11.817 1.00 36.64  ? 297 PHE   B O    1 
ATOM   2319 C CB   . PHE   B 1 82  ? 61.109 21.779 -12.434 1.00 37.82  ? 297 PHE   B CB   1 
ATOM   2320 C CG   . PHE   B 1 82  ? 61.236 23.269 -12.298 1.00 42.72  ? 297 PHE   B CG   1 
ATOM   2321 C CD1  . PHE   B 1 82  ? 61.913 23.822 -11.216 1.00 41.90  ? 297 PHE   B CD1  1 
ATOM   2322 C CD2  . PHE   B 1 82  ? 60.641 24.120 -13.217 1.00 42.49  ? 297 PHE   B CD2  1 
ATOM   2323 C CE1  . PHE   B 1 82  ? 62.015 25.192 -11.066 1.00 44.31  ? 297 PHE   B CE1  1 
ATOM   2324 C CE2  . PHE   B 1 82  ? 60.733 25.496 -13.058 1.00 47.24  ? 297 PHE   B CE2  1 
ATOM   2325 C CZ   . PHE   B 1 82  ? 61.429 26.024 -11.980 1.00 45.37  ? 297 PHE   B CZ   1 
ATOM   2326 N N    . PHE   B 1 83  ? 58.531 19.600 -12.533 1.00 34.20  ? 298 PHE   B N    1 
ATOM   2327 C CA   . PHE   B 1 83  ? 58.086 18.296 -13.002 1.00 38.05  ? 298 PHE   B CA   1 
ATOM   2328 C C    . PHE   B 1 83  ? 57.569 18.377 -14.431 1.00 35.83  ? 298 PHE   B C    1 
ATOM   2329 O O    . PHE   B 1 83  ? 57.168 19.441 -14.909 1.00 32.55  ? 298 PHE   B O    1 
ATOM   2330 C CB   . PHE   B 1 83  ? 57.005 17.733 -12.061 1.00 36.94  ? 298 PHE   B CB   1 
ATOM   2331 C CG   . PHE   B 1 83  ? 57.513 17.469 -10.674 1.00 34.53  ? 298 PHE   B CG   1 
ATOM   2332 C CD1  . PHE   B 1 83  ? 57.566 18.491 -9.738  1.00 30.76  ? 298 PHE   B CD1  1 
ATOM   2333 C CD2  . PHE   B 1 83  ? 57.982 16.211 -10.326 1.00 34.29  ? 298 PHE   B CD2  1 
ATOM   2334 C CE1  . PHE   B 1 83  ? 58.047 18.256 -8.467  1.00 36.35  ? 298 PHE   B CE1  1 
ATOM   2335 C CE2  . PHE   B 1 83  ? 58.468 15.972 -9.057  1.00 41.04  ? 298 PHE   B CE2  1 
ATOM   2336 C CZ   . PHE   B 1 83  ? 58.491 16.999 -8.118  1.00 35.11  ? 298 PHE   B CZ   1 
ATOM   2337 N N    . LEU   B 1 84  ? 57.578 17.222 -15.099 1.00 36.51  ? 299 LEU   B N    1 
ATOM   2338 C CA   . LEU   B 1 84  ? 56.973 17.034 -16.414 1.00 34.73  ? 299 LEU   B CA   1 
ATOM   2339 C C    . LEU   B 1 84  ? 55.943 15.923 -16.317 1.00 32.43  ? 299 LEU   B C    1 
ATOM   2340 O O    . LEU   B 1 84  ? 56.253 14.832 -15.835 1.00 37.72  ? 299 LEU   B O    1 
ATOM   2341 C CB   . LEU   B 1 84  ? 58.029 16.676 -17.469 1.00 35.79  ? 299 LEU   B CB   1 
ATOM   2342 C CG   . LEU   B 1 84  ? 57.620 16.167 -18.852 1.00 38.71  ? 299 LEU   B CG   1 
ATOM   2343 C CD1  . LEU   B 1 84  ? 57.005 17.283 -19.684 1.00 36.39  ? 299 LEU   B CD1  1 
ATOM   2344 C CD2  . LEU   B 1 84  ? 58.866 15.605 -19.622 1.00 43.30  ? 299 LEU   B CD2  1 
ATOM   2345 N N    . VAL   B 1 85  ? 54.728 16.197 -16.773 1.00 34.23  ? 300 VAL   B N    1 
ATOM   2346 C CA   . VAL   B 1 85  ? 53.654 15.216 -16.825 1.00 33.86  ? 300 VAL   B CA   1 
ATOM   2347 C C    . VAL   B 1 85  ? 53.338 14.974 -18.299 1.00 35.79  ? 300 VAL   B C    1 
ATOM   2348 O O    . VAL   B 1 85  ? 53.013 15.923 -19.029 1.00 33.17  ? 300 VAL   B O    1 
ATOM   2349 C CB   . VAL   B 1 85  ? 52.400 15.696 -16.075 1.00 38.44  ? 300 VAL   B CB   1 
ATOM   2350 C CG1  . VAL   B 1 85  ? 51.278 14.676 -16.234 1.00 36.57  ? 300 VAL   B CG1  1 
ATOM   2351 C CG2  . VAL   B 1 85  ? 52.709 15.936 -14.578 1.00 38.29  ? 300 VAL   B CG2  1 
ATOM   2352 N N    . LYS   B 1 86  ? 53.466 13.718 -18.752 1.00 32.06  ? 301 LYS   B N    1 
ATOM   2353 C CA   . LYS   B 1 86  ? 52.925 13.323 -20.046 1.00 32.19  ? 301 LYS   B CA   1 
ATOM   2354 C C    . LYS   B 1 86  ? 51.531 12.750 -19.823 1.00 33.42  ? 301 LYS   B C    1 
ATOM   2355 O O    . LYS   B 1 86  ? 51.361 11.791 -19.066 1.00 33.89  ? 301 LYS   B O    1 
ATOM   2356 C CB   . LYS   B 1 86  ? 53.815 12.298 -20.763 1.00 36.70  ? 301 LYS   B CB   1 
ATOM   2357 C CG   . LYS   B 1 86  ? 53.203 11.762 -22.050 1.00 44.98  ? 301 LYS   B CG   1 
ATOM   2358 C CD   . LYS   B 1 86  ? 54.225 11.660 -23.231 1.00 46.15  ? 301 LYS   B CD   1 
ATOM   2359 C CE   . LYS   B 1 86  ? 53.557 11.142 -24.476 1.00 49.12  ? 301 LYS   B CE   1 
ATOM   2360 N NZ   . LYS   B 1 86  ? 54.264 11.537 -25.766 1.00 58.74  ? 301 LYS   B NZ   1 
ATOM   2361 N N    . PHE   B 1 87  ? 50.544 13.330 -20.484 1.00 33.97  ? 302 PHE   B N    1 
ATOM   2362 C CA   . PHE   B 1 87  ? 49.164 12.865 -20.437 1.00 32.41  ? 302 PHE   B CA   1 
ATOM   2363 C C    . PHE   B 1 87  ? 48.831 12.139 -21.736 1.00 41.19  ? 302 PHE   B C    1 
ATOM   2364 O O    . PHE   B 1 87  ? 49.155 12.629 -22.826 1.00 34.54  ? 302 PHE   B O    1 
ATOM   2365 C CB   . PHE   B 1 87  ? 48.208 14.041 -20.244 1.00 31.87  ? 302 PHE   B CB   1 
ATOM   2366 C CG   . PHE   B 1 87  ? 48.034 14.445 -18.809 1.00 34.47  ? 302 PHE   B CG   1 
ATOM   2367 C CD1  . PHE   B 1 87  ? 47.834 13.485 -17.821 1.00 33.09  ? 302 PHE   B CD1  1 
ATOM   2368 C CD2  . PHE   B 1 87  ? 48.090 15.780 -18.440 1.00 34.55  ? 302 PHE   B CD2  1 
ATOM   2369 C CE1  . PHE   B 1 87  ? 47.671 13.865 -16.481 1.00 35.06  ? 302 PHE   B CE1  1 
ATOM   2370 C CE2  . PHE   B 1 87  ? 47.926 16.157 -17.108 1.00 38.00  ? 302 PHE   B CE2  1 
ATOM   2371 C CZ   . PHE   B 1 87  ? 47.728 15.205 -16.141 1.00 33.39  ? 302 PHE   B CZ   1 
ATOM   2372 N N    . TRP   B 1 88  ? 48.228 10.955 -21.617 1.00 35.45  ? 303 TRP   B N    1 
ATOM   2373 C CA   . TRP   B 1 88  ? 47.469 10.368 -22.708 1.00 37.78  ? 303 TRP   B CA   1 
ATOM   2374 C C    . TRP   B 1 88  ? 46.017 10.702 -22.413 1.00 38.14  ? 303 TRP   B C    1 
ATOM   2375 O O    . TRP   B 1 88  ? 45.382 10.061 -21.573 1.00 38.00  ? 303 TRP   B O    1 
ATOM   2376 C CB   . TRP   B 1 88  ? 47.701 8.867  -22.816 1.00 36.53  ? 303 TRP   B CB   1 
ATOM   2377 C CG   . TRP   B 1 88  ? 49.039 8.534  -23.294 1.00 39.66  ? 303 TRP   B CG   1 
ATOM   2378 C CD1  . TRP   B 1 88  ? 49.430 8.284  -24.594 1.00 40.51  ? 303 TRP   B CD1  1 
ATOM   2379 C CD2  . TRP   B 1 88  ? 50.210 8.444  -22.497 1.00 41.09  ? 303 TRP   B CD2  1 
ATOM   2380 N NE1  . TRP   B 1 88  ? 50.770 8.004  -24.628 1.00 42.37  ? 303 TRP   B NE1  1 
ATOM   2381 C CE2  . TRP   B 1 88  ? 51.282 8.121  -23.361 1.00 44.77  ? 303 TRP   B CE2  1 
ATOM   2382 C CE3  . TRP   B 1 88  ? 50.460 8.600  -21.131 1.00 39.00  ? 303 TRP   B CE3  1 
ATOM   2383 C CZ2  . TRP   B 1 88  ? 52.582 7.938  -22.899 1.00 47.25  ? 303 TRP   B CZ2  1 
ATOM   2384 C CZ3  . TRP   B 1 88  ? 51.747 8.427  -20.671 1.00 43.08  ? 303 TRP   B CZ3  1 
ATOM   2385 C CH2  . TRP   B 1 88  ? 52.797 8.097  -21.556 1.00 47.39  ? 303 TRP   B CH2  1 
ATOM   2386 N N    . ALA   B 1 89  ? 45.494 11.704 -23.096 1.00 32.78  ? 304 ALA   B N    1 
ATOM   2387 C CA   . ALA   B 1 89  ? 44.166 12.199 -22.794 1.00 41.54  ? 304 ALA   B CA   1 
ATOM   2388 C C    . ALA   B 1 89  ? 43.080 11.356 -23.455 1.00 43.55  ? 304 ALA   B C    1 
ATOM   2389 O O    . ALA   B 1 89  ? 43.263 10.808 -24.541 1.00 36.50  ? 304 ALA   B O    1 
ATOM   2390 C CB   . ALA   B 1 89  ? 44.038 13.651 -23.234 1.00 35.30  ? 304 ALA   B CB   1 
ATOM   2391 N N    . ASP   B 1 90  ? 41.920 11.302 -22.795 1.00 43.20  ? 305 ASP   B N    1 
ATOM   2392 C CA   . ASP   B 1 90  ? 40.770 10.517 -23.236 1.00 43.41  ? 305 ASP   B CA   1 
ATOM   2393 C C    . ASP   B 1 90  ? 39.787 11.479 -23.888 1.00 46.60  ? 305 ASP   B C    1 
ATOM   2394 O O    . ASP   B 1 90  ? 39.014 12.156 -23.209 1.00 41.81  ? 305 ASP   B O    1 
ATOM   2395 C CB   . ASP   B 1 90  ? 40.145 9.772  -22.056 1.00 40.59  ? 305 ASP   B CB   1 
ATOM   2396 C CG   . ASP   B 1 90  ? 38.992 8.888  -22.467 1.00 51.33  ? 305 ASP   B CG   1 
ATOM   2397 O OD1  . ASP   B 1 90  ? 38.642 8.899  -23.671 1.00 51.62  ? 305 ASP   B OD1  1 
ATOM   2398 O OD2  . ASP   B 1 90  ? 38.437 8.170  -21.590 1.00 52.72  ? 305 ASP   B OD2  1 
ATOM   2399 N N    . LEU   B 1 91  ? 39.829 11.550 -25.223 1.00 42.39  ? 306 LEU   B N    1 
ATOM   2400 C CA   . LEU   B 1 91  ? 38.980 12.450 -25.998 1.00 47.64  ? 306 LEU   B CA   1 
ATOM   2401 C C    . LEU   B 1 91  ? 37.717 11.772 -26.497 1.00 53.95  ? 306 LEU   B C    1 
ATOM   2402 O O    . LEU   B 1 91  ? 37.152 12.194 -27.515 1.00 57.81  ? 306 LEU   B O    1 
ATOM   2403 C CB   . LEU   B 1 91  ? 39.746 13.026 -27.193 1.00 50.82  ? 306 LEU   B CB   1 
ATOM   2404 C CG   . LEU   B 1 91  ? 41.101 13.670 -26.924 1.00 50.04  ? 306 LEU   B CG   1 
ATOM   2405 C CD1  . LEU   B 1 91  ? 41.518 14.550 -28.109 1.00 48.10  ? 306 LEU   B CD1  1 
ATOM   2406 C CD2  . LEU   B 1 91  ? 41.007 14.473 -25.643 1.00 43.74  ? 306 LEU   B CD2  1 
ATOM   2407 N N    . ASN   B 1 92  ? 37.271 10.724 -25.828 1.00 53.07  ? 307 ASN   B N    1 
ATOM   2408 C CA   . ASN   B 1 92  ? 36.157 9.926  -26.322 1.00 56.31  ? 307 ASN   B CA   1 
ATOM   2409 C C    . ASN   B 1 92  ? 34.979 10.104 -25.369 1.00 58.43  ? 307 ASN   B C    1 
ATOM   2410 O O    . ASN   B 1 92  ? 34.832 9.363  -24.396 1.00 57.14  ? 307 ASN   B O    1 
ATOM   2411 C CB   . ASN   B 1 92  ? 36.584 8.473  -26.462 1.00 60.59  ? 307 ASN   B CB   1 
ATOM   2412 C CG   . ASN   B 1 92  ? 35.431 7.552  -26.711 1.00 63.98  ? 307 ASN   B CG   1 
ATOM   2413 O OD1  . ASN   B 1 92  ? 35.404 6.423  -26.222 1.00 71.64  ? 307 ASN   B OD1  1 
ATOM   2414 N ND2  . ASN   B 1 92  ? 34.444 8.036  -27.458 1.00 67.60  ? 307 ASN   B ND2  1 
ATOM   2415 N N    . TRP   B 1 93  ? 34.129 11.087 -25.663 1.00 57.51  ? 308 TRP   B N    1 
ATOM   2416 C CA   . TRP   B 1 93  ? 32.950 11.347 -24.826 1.00 61.26  ? 308 TRP   B CA   1 
ATOM   2417 C C    . TRP   B 1 93  ? 31.738 11.803 -25.647 1.00 67.33  ? 308 TRP   B C    1 
ATOM   2418 O O    . TRP   B 1 93  ? 30.606 11.829 -25.147 1.00 64.55  ? 308 TRP   B O    1 
ATOM   2419 C CB   . TRP   B 1 93  ? 33.285 12.382 -23.743 1.00 51.19  ? 308 TRP   B CB   1 
ATOM   2420 C CG   . TRP   B 1 93  ? 33.301 13.842 -24.168 1.00 54.79  ? 308 TRP   B CG   1 
ATOM   2421 C CD1  . TRP   B 1 93  ? 32.347 14.787 -23.899 1.00 53.86  ? 308 TRP   B CD1  1 
ATOM   2422 C CD2  . TRP   B 1 93  ? 34.328 14.520 -24.925 1.00 55.44  ? 308 TRP   B CD2  1 
ATOM   2423 N NE1  . TRP   B 1 93  ? 32.717 16.006 -24.425 1.00 54.67  ? 308 TRP   B NE1  1 
ATOM   2424 C CE2  . TRP   B 1 93  ? 33.922 15.869 -25.067 1.00 53.75  ? 308 TRP   B CE2  1 
ATOM   2425 C CE3  . TRP   B 1 93  ? 35.546 14.115 -25.499 1.00 56.08  ? 308 TRP   B CE3  1 
ATOM   2426 C CZ2  . TRP   B 1 93  ? 34.695 16.819 -25.752 1.00 54.36  ? 308 TRP   B CZ2  1 
ATOM   2427 C CZ3  . TRP   B 1 93  ? 36.314 15.061 -26.191 1.00 51.95  ? 308 TRP   B CZ3  1 
ATOM   2428 C CH2  . TRP   B 1 93  ? 35.881 16.395 -26.313 1.00 53.56  ? 308 TRP   B CH2  1 
ATOM   2429 N N    . SER   B 1 108 ? 26.440 18.577 -27.747 1.00 74.20  ? 323 SER   B N    1 
ATOM   2430 C CA   . SER   B 1 108 ? 27.537 18.920 -26.852 1.00 75.79  ? 323 SER   B CA   1 
ATOM   2431 C C    . SER   B 1 108 ? 27.294 20.310 -26.263 1.00 81.55  ? 323 SER   B C    1 
ATOM   2432 O O    . SER   B 1 108 ? 27.057 21.274 -26.999 1.00 81.37  ? 323 SER   B O    1 
ATOM   2433 C CB   . SER   B 1 108 ? 28.881 18.868 -27.588 1.00 75.06  ? 323 SER   B CB   1 
ATOM   2434 O OG   . SER   B 1 108 ? 29.287 17.527 -27.839 1.00 74.40  ? 323 SER   B OG   1 
ATOM   2435 N N    . GLY   B 1 109 ? 27.346 20.403 -24.934 1.00 74.51  ? 324 GLY   B N    1 
ATOM   2436 C CA   . GLY   B 1 109 ? 27.015 21.626 -24.226 1.00 75.26  ? 324 GLY   B CA   1 
ATOM   2437 C C    . GLY   B 1 109 ? 26.927 21.418 -22.727 1.00 74.54  ? 324 GLY   B C    1 
ATOM   2438 O O    . GLY   B 1 109 ? 25.938 21.789 -22.086 1.00 75.58  ? 324 GLY   B O    1 
ATOM   2439 N N    . GLY   B 1 110 ? 27.961 20.809 -22.154 1.00 73.71  ? 325 GLY   B N    1 
ATOM   2440 C CA   . GLY   B 1 110 ? 28.030 20.550 -20.730 1.00 57.54  ? 325 GLY   B CA   1 
ATOM   2441 C C    . GLY   B 1 110 ? 28.999 21.477 -20.024 1.00 56.36  ? 325 GLY   B C    1 
ATOM   2442 O O    . GLY   B 1 110 ? 29.361 22.548 -20.527 1.00 54.40  ? 325 GLY   B O    1 
ATOM   2443 N N    . PHE   B 1 111 ? 29.427 21.063 -18.829 1.00 46.64  ? 326 PHE   B N    1 
ATOM   2444 C CA   . PHE   B 1 111 ? 30.300 21.882 -18.004 1.00 45.42  ? 326 PHE   B CA   1 
ATOM   2445 C C    . PHE   B 1 111 ? 31.708 21.320 -18.072 1.00 42.85  ? 326 PHE   B C    1 
ATOM   2446 O O    . PHE   B 1 111 ? 31.929 20.148 -17.753 1.00 43.05  ? 326 PHE   B O    1 
ATOM   2447 C CB   . PHE   B 1 111 ? 29.818 21.961 -16.547 1.00 47.15  ? 326 PHE   B CB   1 
ATOM   2448 C CG   . PHE   B 1 111 ? 30.824 22.586 -15.613 1.00 47.21  ? 326 PHE   B CG   1 
ATOM   2449 C CD1  . PHE   B 1 111 ? 31.047 23.957 -15.611 1.00 46.85  ? 326 PHE   B CD1  1 
ATOM   2450 C CD2  . PHE   B 1 111 ? 31.573 21.793 -14.755 1.00 44.42  ? 326 PHE   B CD2  1 
ATOM   2451 C CE1  . PHE   B 1 111 ? 31.991 24.529 -14.731 1.00 46.43  ? 326 PHE   B CE1  1 
ATOM   2452 C CE2  . PHE   B 1 111 ? 32.514 22.350 -13.898 1.00 43.12  ? 326 PHE   B CE2  1 
ATOM   2453 C CZ   . PHE   B 1 111 ? 32.723 23.720 -13.885 1.00 43.47  ? 326 PHE   B CZ   1 
ATOM   2454 N N    . TYR   B 1 112 ? 32.651 22.162 -18.500 1.00 42.03  ? 327 TYR   B N    1 
ATOM   2455 C CA   . TYR   B 1 112 ? 34.053 21.798 -18.623 1.00 38.01  ? 327 TYR   B CA   1 
ATOM   2456 C C    . TYR   B 1 112 ? 34.816 22.417 -17.462 1.00 37.38  ? 327 TYR   B C    1 
ATOM   2457 O O    . TYR   B 1 112 ? 34.822 23.640 -17.300 1.00 38.26  ? 327 TYR   B O    1 
ATOM   2458 C CB   . TYR   B 1 112 ? 34.604 22.283 -19.965 1.00 37.10  ? 327 TYR   B CB   1 
ATOM   2459 C CG   . TYR   B 1 112 ? 34.030 21.527 -21.134 1.00 41.81  ? 327 TYR   B CG   1 
ATOM   2460 C CD1  . TYR   B 1 112 ? 32.736 21.773 -21.582 1.00 45.37  ? 327 TYR   B CD1  1 
ATOM   2461 C CD2  . TYR   B 1 112 ? 34.770 20.542 -21.781 1.00 38.01  ? 327 TYR   B CD2  1 
ATOM   2462 C CE1  . TYR   B 1 112 ? 32.206 21.072 -22.651 1.00 48.08  ? 327 TYR   B CE1  1 
ATOM   2463 C CE2  . TYR   B 1 112 ? 34.243 19.844 -22.848 1.00 43.91  ? 327 TYR   B CE2  1 
ATOM   2464 C CZ   . TYR   B 1 112 ? 32.962 20.112 -23.277 1.00 43.10  ? 327 TYR   B CZ   1 
ATOM   2465 O OH   . TYR   B 1 112 ? 32.433 19.424 -24.346 1.00 52.50  ? 327 TYR   B OH   1 
ATOM   2466 N N    . GLY   B 1 113 ? 35.433 21.578 -16.639 1.00 38.63  ? 328 GLY   B N    1 
ATOM   2467 C CA   . GLY   B 1 113 ? 35.991 22.036 -15.384 1.00 38.80  ? 328 GLY   B CA   1 
ATOM   2468 C C    . GLY   B 1 113 ? 37.357 21.427 -15.132 1.00 38.85  ? 328 GLY   B C    1 
ATOM   2469 O O    . GLY   B 1 113 ? 37.734 20.407 -15.721 1.00 35.44  ? 328 GLY   B O    1 
ATOM   2470 N N    . VAL   B 1 114 ? 38.088 22.075 -14.225 1.00 36.18  ? 329 VAL   B N    1 
ATOM   2471 C CA   . VAL   B 1 114 ? 39.412 21.656 -13.774 1.00 36.90  ? 329 VAL   B CA   1 
ATOM   2472 C C    . VAL   B 1 114 ? 39.442 21.735 -12.253 1.00 33.85  ? 329 VAL   B C    1 
ATOM   2473 O O    . VAL   B 1 114 ? 39.048 22.755 -11.675 1.00 36.86  ? 329 VAL   B O    1 
ATOM   2474 C CB   . VAL   B 1 114 ? 40.528 22.552 -14.345 1.00 33.82  ? 329 VAL   B CB   1 
ATOM   2475 C CG1  . VAL   B 1 114 ? 41.875 22.064 -13.862 1.00 36.09  ? 329 VAL   B CG1  1 
ATOM   2476 C CG2  . VAL   B 1 114 ? 40.448 22.644 -15.900 1.00 38.64  ? 329 VAL   B CG2  1 
ATOM   2477 N N    . SER   B 1 115 ? 39.960 20.695 -11.607 1.00 35.80  ? 330 SER   B N    1 
ATOM   2478 C CA   . SER   B 1 115 ? 39.999 20.648 -10.146 1.00 37.82  ? 330 SER   B CA   1 
ATOM   2479 C C    . SER   B 1 115 ? 41.403 20.296 -9.680  1.00 41.96  ? 330 SER   B C    1 
ATOM   2480 O O    . SER   B 1 115 ? 41.996 19.322 -10.161 1.00 38.52  ? 330 SER   B O    1 
ATOM   2481 C CB   . SER   B 1 115 ? 38.997 19.628 -9.596  1.00 35.32  ? 330 SER   B CB   1 
ATOM   2482 O OG   . SER   B 1 115 ? 37.668 20.017 -9.872  1.00 38.36  ? 330 SER   B OG   1 
ATOM   2483 N N    . SER   B 1 116 ? 41.929 21.086 -8.746  1.00 38.24  ? 331 SER   B N    1 
ATOM   2484 C CA   . SER   B 1 116 ? 43.258 20.862 -8.191  1.00 40.64  ? 331 SER   B CA   1 
ATOM   2485 C C    . SER   B 1 116 ? 43.178 20.879 -6.678  1.00 41.09  ? 331 SER   B C    1 
ATOM   2486 O O    . SER   B 1 116 ? 42.427 21.665 -6.100  1.00 40.62  ? 331 SER   B O    1 
ATOM   2487 C CB   . SER   B 1 116 ? 44.251 21.928 -8.645  1.00 40.81  ? 331 SER   B CB   1 
ATOM   2488 O OG   . SER   B 1 116 ? 44.684 21.674 -9.970  1.00 51.85  ? 331 SER   B OG   1 
ATOM   2489 N N    . GLN   B 1 117 ? 43.971 20.023 -6.039  1.00 42.97  ? 332 GLN   B N    1 
ATOM   2490 C CA   . GLN   B 1 117 ? 44.057 20.011 -4.588  1.00 42.38  ? 332 GLN   B CA   1 
ATOM   2491 C C    . GLN   B 1 117 ? 45.502 19.755 -4.209  1.00 42.65  ? 332 GLN   B C    1 
ATOM   2492 O O    . GLN   B 1 117 ? 46.146 18.858 -4.759  1.00 37.91  ? 332 GLN   B O    1 
ATOM   2493 C CB   . GLN   B 1 117 ? 43.141 18.955 -3.956  1.00 41.10  ? 332 GLN   B CB   1 
ATOM   2494 C CG   . GLN   B 1 117 ? 43.132 18.994 -2.421  1.00 45.82  ? 332 GLN   B CG   1 
ATOM   2495 C CD   . GLN   B 1 117 ? 41.879 18.366 -1.823  1.00 47.67  ? 332 GLN   B CD   1 
ATOM   2496 O OE1  . GLN   B 1 117 ? 40.814 18.375 -2.444  1.00 47.41  ? 332 GLN   B OE1  1 
ATOM   2497 N NE2  . GLN   B 1 117 ? 41.994 17.848 -0.603  1.00 54.57  ? 332 GLN   B NE2  1 
ATOM   2498 N N    . TYR   B 1 118 ? 45.988 20.551 -3.270  1.00 42.67  ? 333 TYR   B N    1 
ATOM   2499 C CA   . TYR   B 1 118 ? 47.342 20.477 -2.758  1.00 41.36  ? 333 TYR   B CA   1 
ATOM   2500 C C    . TYR   B 1 118 ? 47.282 20.381 -1.242  1.00 41.26  ? 333 TYR   B C    1 
ATOM   2501 O O    . TYR   B 1 118 ? 46.278 20.736 -0.619  1.00 42.48  ? 333 TYR   B O    1 
ATOM   2502 C CB   . TYR   B 1 118 ? 48.162 21.707 -3.166  1.00 39.26  ? 333 TYR   B CB   1 
ATOM   2503 C CG   . TYR   B 1 118 ? 48.179 22.019 -4.646  1.00 39.78  ? 333 TYR   B CG   1 
ATOM   2504 C CD1  . TYR   B 1 118 ? 47.171 22.769 -5.243  1.00 40.83  ? 333 TYR   B CD1  1 
ATOM   2505 C CD2  . TYR   B 1 118 ? 49.226 21.566 -5.459  1.00 40.90  ? 333 TYR   B CD2  1 
ATOM   2506 C CE1  . TYR   B 1 118 ? 47.216 23.069 -6.630  1.00 39.71  ? 333 TYR   B CE1  1 
ATOM   2507 C CE2  . TYR   B 1 118 ? 49.271 21.868 -6.824  1.00 38.79  ? 333 TYR   B CE2  1 
ATOM   2508 C CZ   . TYR   B 1 118 ? 48.256 22.602 -7.393  1.00 40.06  ? 333 TYR   B CZ   1 
ATOM   2509 O OH   . TYR   B 1 118 ? 48.312 22.879 -8.745  1.00 44.05  ? 333 TYR   B OH   1 
ATOM   2510 N N    . GLU   B 1 119 ? 48.372 19.897 -0.660  1.00 42.95  ? 334 GLU   B N    1 
ATOM   2511 C CA   . GLU   B 1 119 ? 48.558 19.828 0.781   1.00 45.66  ? 334 GLU   B CA   1 
ATOM   2512 C C    . GLU   B 1 119 ? 49.922 20.394 1.138   1.00 48.55  ? 334 GLU   B C    1 
ATOM   2513 O O    . GLU   B 1 119 ? 50.894 20.214 0.393   1.00 46.32  ? 334 GLU   B O    1 
ATOM   2514 C CB   . GLU   B 1 119 ? 48.482 18.397 1.278   1.00 49.21  ? 334 GLU   B CB   1 
ATOM   2515 C CG   . GLU   B 1 119 ? 47.184 18.022 1.893   1.00 60.21  ? 334 GLU   B CG   1 
ATOM   2516 C CD   . GLU   B 1 119 ? 47.205 16.596 2.378   1.00 67.52  ? 334 GLU   B CD   1 
ATOM   2517 O OE1  . GLU   B 1 119 ? 48.158 16.233 3.102   1.00 71.13  ? 334 GLU   B OE1  1 
ATOM   2518 O OE2  . GLU   B 1 119 ? 46.280 15.841 2.020   1.00 69.61  ? 334 GLU   B OE2  1 
ATOM   2519 N N    . SER   B 1 120 ? 49.999 21.054 2.284   1.00 47.10  ? 335 SER   B N    1 
ATOM   2520 C CA   . SER   B 1 120 ? 51.265 21.514 2.819   1.00 47.47  ? 335 SER   B CA   1 
ATOM   2521 C C    . SER   B 1 120 ? 51.274 21.342 4.327   1.00 53.33  ? 335 SER   B C    1 
ATOM   2522 O O    . SER   B 1 120 ? 50.238 21.116 4.957   1.00 52.85  ? 335 SER   B O    1 
ATOM   2523 C CB   . SER   B 1 120 ? 51.530 22.978 2.490   1.00 48.42  ? 335 SER   B CB   1 
ATOM   2524 O OG   . SER   B 1 120 ? 52.834 23.332 2.915   1.00 54.22  ? 335 SER   B OG   1 
ATOM   2525 N N    . LEU   B 1 121 ? 52.470 21.485 4.899   1.00 48.82  ? 336 LEU   B N    1 
ATOM   2526 C CA   . LEU   B 1 121 ? 52.621 21.587 6.339   1.00 54.70  ? 336 LEU   B CA   1 
ATOM   2527 C C    . LEU   B 1 121 ? 52.542 23.026 6.829   1.00 57.90  ? 336 LEU   B C    1 
ATOM   2528 O O    . LEU   B 1 121 ? 52.067 23.261 7.943   1.00 58.35  ? 336 LEU   B O    1 
ATOM   2529 C CB   . LEU   B 1 121 ? 53.950 20.977 6.785   1.00 52.84  ? 336 LEU   B CB   1 
ATOM   2530 C CG   . LEU   B 1 121 ? 53.851 19.488 7.111   1.00 56.08  ? 336 LEU   B CG   1 
ATOM   2531 C CD1  . LEU   B 1 121 ? 54.999 19.043 8.027   1.00 61.73  ? 336 LEU   B CD1  1 
ATOM   2532 C CD2  . LEU   B 1 121 ? 52.491 19.156 7.709   1.00 62.27  ? 336 LEU   B CD2  1 
ATOM   2533 N N    . GLU   B 1 122 ? 52.987 23.997 6.033   1.00 52.45  ? 337 GLU   B N    1 
ATOM   2534 C CA   . GLU   B 1 122 ? 52.926 25.387 6.453   1.00 52.19  ? 337 GLU   B CA   1 
ATOM   2535 C C    . GLU   B 1 122 ? 51.709 26.069 5.852   1.00 51.92  ? 337 GLU   B C    1 
ATOM   2536 O O    . GLU   B 1 122 ? 51.266 25.738 4.751   1.00 56.84  ? 337 GLU   B O    1 
ATOM   2537 C CB   . GLU   B 1 122 ? 54.185 26.157 6.065   1.00 53.54  ? 337 GLU   B CB   1 
ATOM   2538 C CG   . GLU   B 1 122 ? 54.785 25.741 4.769   1.00 57.69  ? 337 GLU   B CG   1 
ATOM   2539 C CD   . GLU   B 1 122 ? 56.197 26.270 4.606   1.00 56.83  ? 337 GLU   B CD   1 
ATOM   2540 O OE1  . GLU   B 1 122 ? 56.520 27.294 5.250   1.00 60.75  ? 337 GLU   B OE1  1 
ATOM   2541 O OE2  . GLU   B 1 122 ? 56.981 25.641 3.866   1.00 53.77  ? 337 GLU   B OE2  1 
ATOM   2542 N N    . HIS   B 1 123 ? 51.187 27.041 6.586   1.00 53.53  ? 338 HIS   B N    1 
ATOM   2543 C CA   . HIS   B 1 123 ? 50.050 27.832 6.144   1.00 53.98  ? 338 HIS   B CA   1 
ATOM   2544 C C    . HIS   B 1 123 ? 50.545 28.889 5.162   1.00 56.52  ? 338 HIS   B C    1 
ATOM   2545 O O    . HIS   B 1 123 ? 51.402 29.711 5.511   1.00 52.94  ? 338 HIS   B O    1 
ATOM   2546 C CB   . HIS   B 1 123 ? 49.375 28.493 7.346   1.00 64.85  ? 338 HIS   B CB   1 
ATOM   2547 C CG   . HIS   B 1 123 ? 48.294 29.452 6.969   1.00 64.48  ? 338 HIS   B CG   1 
ATOM   2548 N ND1  . HIS   B 1 123 ? 46.958 29.168 7.137   1.00 62.70  ? 338 HIS   B ND1  1 
ATOM   2549 C CD2  . HIS   B 1 123 ? 48.350 30.656 6.350   1.00 66.08  ? 338 HIS   B CD2  1 
ATOM   2550 C CE1  . HIS   B 1 123 ? 46.237 30.178 6.680   1.00 69.64  ? 338 HIS   B CE1  1 
ATOM   2551 N NE2  . HIS   B 1 123 ? 47.058 31.089 6.189   1.00 69.59  ? 338 HIS   B NE2  1 
ATOM   2552 N N    . MET   B 1 124 ? 50.020 28.865 3.934   1.00 51.99  ? 339 MET   B N    1 
ATOM   2553 C CA   . MET   B 1 124 ? 50.412 29.822 2.911   1.00 53.96  ? 339 MET   B CA   1 
ATOM   2554 C C    . MET   B 1 124 ? 49.166 30.294 2.180   1.00 54.45  ? 339 MET   B C    1 
ATOM   2555 O O    . MET   B 1 124 ? 48.075 29.732 2.328   1.00 50.84  ? 339 MET   B O    1 
ATOM   2556 C CB   . MET   B 1 124 ? 51.383 29.218 1.883   1.00 52.23  ? 339 MET   B CB   1 
ATOM   2557 C CG   . MET   B 1 124 ? 52.744 28.807 2.430   1.00 53.24  ? 339 MET   B CG   1 
ATOM   2558 S SD   . MET   B 1 124 ? 53.680 27.797 1.259   1.00 52.43  ? 339 MET   B SD   1 
ATOM   2559 C CE   . MET   B 1 124 ? 53.061 26.129 1.519   1.00 51.26  ? 339 MET   B CE   1 
ATOM   2560 N N    . THR   B 1 125 ? 49.337 31.340 1.382   1.00 50.77  ? 340 THR   B N    1 
ATOM   2561 C CA   . THR   B 1 125 ? 48.400 31.669 0.321   1.00 53.37  ? 340 THR   B CA   1 
ATOM   2562 C C    . THR   B 1 125 ? 49.095 31.335 -0.991  1.00 47.63  ? 340 THR   B C    1 
ATOM   2563 O O    . THR   B 1 125 ? 50.211 31.800 -1.238  1.00 50.85  ? 340 THR   B O    1 
ATOM   2564 C CB   . THR   B 1 125 ? 47.975 33.136 0.371   1.00 56.91  ? 340 THR   B CB   1 
ATOM   2565 O OG1  . THR   B 1 125 ? 47.280 33.387 1.596   1.00 58.89  ? 340 THR   B OG1  1 
ATOM   2566 C CG2  . THR   B 1 125 ? 47.051 33.465 -0.793  1.00 52.67  ? 340 THR   B CG2  1 
ATOM   2567 N N    . LEU   B 1 126 ? 48.473 30.480 -1.792  1.00 45.79  ? 341 LEU   B N    1 
ATOM   2568 C CA   . LEU   B 1 126 ? 49.039 30.071 -3.071  1.00 47.35  ? 341 LEU   B CA   1 
ATOM   2569 C C    . LEU   B 1 126 ? 48.492 30.936 -4.197  1.00 46.77  ? 341 LEU   B C    1 
ATOM   2570 O O    . LEU   B 1 126 ? 47.354 31.411 -4.150  1.00 48.39  ? 341 LEU   B O    1 
ATOM   2571 C CB   . LEU   B 1 126 ? 48.734 28.604 -3.381  1.00 42.63  ? 341 LEU   B CB   1 
ATOM   2572 C CG   . LEU   B 1 126 ? 49.058 27.548 -2.322  1.00 47.40  ? 341 LEU   B CG   1 
ATOM   2573 C CD1  . LEU   B 1 126 ? 48.619 26.161 -2.802  1.00 43.60  ? 341 LEU   B CD1  1 
ATOM   2574 C CD2  . LEU   B 1 126 ? 50.534 27.567 -2.006  1.00 44.38  ? 341 LEU   B CD2  1 
ATOM   2575 N N    . THR   B 1 127 ? 49.338 31.172 -5.192  1.00 45.44  ? 342 THR   B N    1 
ATOM   2576 C CA   . THR   B 1 127 ? 48.916 31.668 -6.496  1.00 47.49  ? 342 THR   B CA   1 
ATOM   2577 C C    . THR   B 1 127 ? 49.202 30.577 -7.517  1.00 44.10  ? 342 THR   B C    1 
ATOM   2578 O O    . THR   B 1 127 ? 50.341 30.111 -7.625  1.00 41.46  ? 342 THR   B O    1 
ATOM   2579 C CB   . THR   B 1 127 ? 49.641 32.967 -6.871  1.00 49.59  ? 342 THR   B CB   1 
ATOM   2580 O OG1  . THR   B 1 127 ? 49.452 33.938 -5.830  1.00 52.97  ? 342 THR   B OG1  1 
ATOM   2581 C CG2  . THR   B 1 127 ? 49.085 33.538 -8.185  1.00 43.21  ? 342 THR   B CG2  1 
ATOM   2582 N N    . CYS   B 1 128 ? 48.167 30.140 -8.232  1.00 43.88  ? 343 CYS   B N    1 
ATOM   2583 C CA   A CYS   B 1 128 ? 48.300 29.130 -9.270  0.56 43.05  ? 343 CYS   B CA   1 
ATOM   2584 C CA   B CYS   B 1 128 ? 48.313 29.134 -9.279  0.44 41.18  ? 343 CYS   B CA   1 
ATOM   2585 C C    . CYS   B 1 128 ? 48.045 29.778 -10.624 1.00 47.75  ? 343 CYS   B C    1 
ATOM   2586 O O    . CYS   B 1 128 ? 46.945 30.291 -10.866 1.00 45.89  ? 343 CYS   B O    1 
ATOM   2587 C CB   A CYS   B 1 128 ? 47.332 27.976 -9.022  0.56 43.53  ? 343 CYS   B CB   1 
ATOM   2588 C CB   B CYS   B 1 128 ? 47.375 27.944 -9.106  0.44 41.87  ? 343 CYS   B CB   1 
ATOM   2589 S SG   A CYS   B 1 128 ? 47.305 27.398 -7.286  0.56 42.09  ? 343 CYS   B SG   1 
ATOM   2590 S SG   B CYS   B 1 128 ? 47.579 26.711 -10.460 0.44 44.27  ? 343 CYS   B SG   1 
ATOM   2591 N N    . SER   B 1 129 ? 49.050 29.733 -11.497 1.00 44.16  ? 344 SER   B N    1 
ATOM   2592 C CA   . SER   B 1 129 ? 48.949 30.181 -12.875 1.00 46.33  ? 344 SER   B CA   1 
ATOM   2593 C C    . SER   B 1 129 ? 48.982 28.963 -13.786 1.00 44.25  ? 344 SER   B C    1 
ATOM   2594 O O    . SER   B 1 129 ? 49.804 28.065 -13.594 1.00 44.19  ? 344 SER   B O    1 
ATOM   2595 C CB   . SER   B 1 129 ? 50.088 31.136 -13.227 1.00 46.71  ? 344 SER   B CB   1 
ATOM   2596 O OG   . SER   B 1 129 ? 50.329 31.177 -14.622 1.00 50.85  ? 344 SER   B OG   1 
ATOM   2597 N N    . SER   B 1 130 ? 48.081 28.927 -14.758 1.00 43.53  ? 345 SER   B N    1 
ATOM   2598 C CA   . SER   B 1 130 ? 48.078 27.903 -15.793 1.00 47.65  ? 345 SER   B CA   1 
ATOM   2599 C C    . SER   B 1 130 ? 48.214 28.583 -17.150 1.00 49.07  ? 345 SER   B C    1 
ATOM   2600 O O    . SER   B 1 130 ? 47.340 29.370 -17.536 1.00 49.75  ? 345 SER   B O    1 
ATOM   2601 C CB   . SER   B 1 130 ? 46.799 27.075 -15.715 1.00 45.42  ? 345 SER   B CB   1 
ATOM   2602 O OG   . SER   B 1 130 ? 46.721 26.454 -14.450 1.00 49.76  ? 345 SER   B OG   1 
ATOM   2603 N N    . LYS   B 1 131 ? 49.325 28.313 -17.850 1.00 40.88  ? 346 LYS   B N    1 
ATOM   2604 C CA   . LYS   B 1 131 ? 49.616 28.918 -19.155 1.00 45.67  ? 346 LYS   B CA   1 
ATOM   2605 C C    . LYS   B 1 131 ? 49.388 27.877 -20.237 1.00 45.69  ? 346 LYS   B C    1 
ATOM   2606 O O    . LYS   B 1 131 ? 50.158 26.918 -20.343 1.00 45.25  ? 346 LYS   B O    1 
ATOM   2607 C CB   . LYS   B 1 131 ? 51.056 29.424 -19.264 1.00 46.45  ? 346 LYS   B CB   1 
ATOM   2608 C CG   . LYS   B 1 131 ? 51.476 30.620 -18.433 1.00 52.95  ? 346 LYS   B CG   1 
ATOM   2609 C CD   . LYS   B 1 131 ? 52.903 31.038 -18.849 1.00 59.73  ? 346 LYS   B CD   1 
ATOM   2610 C CE   . LYS   B 1 131 ? 53.590 31.907 -17.811 1.00 68.23  ? 346 LYS   B CE   1 
ATOM   2611 N NZ   . LYS   B 1 131 ? 53.605 31.261 -16.453 1.00 64.32  ? 346 LYS   B NZ   1 
ATOM   2612 N N    . VAL   B 1 132 ? 48.356 28.071 -21.050 1.00 40.57  ? 347 VAL   B N    1 
ATOM   2613 C CA   . VAL   B 1 132 ? 48.163 27.255 -22.242 1.00 43.66  ? 347 VAL   B CA   1 
ATOM   2614 C C    . VAL   B 1 132 ? 49.005 27.840 -23.369 1.00 44.70  ? 347 VAL   B C    1 
ATOM   2615 O O    . VAL   B 1 132 ? 49.006 29.061 -23.581 1.00 40.01  ? 347 VAL   B O    1 
ATOM   2616 C CB   . VAL   B 1 132 ? 46.678 27.181 -22.625 1.00 44.46  ? 347 VAL   B CB   1 
ATOM   2617 C CG1  . VAL   B 1 132 ? 46.491 26.277 -23.828 1.00 44.39  ? 347 VAL   B CG1  1 
ATOM   2618 C CG2  . VAL   B 1 132 ? 45.866 26.637 -21.453 1.00 52.37  ? 347 VAL   B CG2  1 
ATOM   2619 N N    . CYS   B 1 133 ? 49.728 26.969 -24.091 1.00 39.31  ? 348 CYS   B N    1 
ATOM   2620 C CA   . CYS   B 1 133 ? 50.703 27.397 -25.090 1.00 41.39  ? 348 CYS   B CA   1 
ATOM   2621 C C    . CYS   B 1 133 ? 50.564 26.597 -26.376 1.00 42.44  ? 348 CYS   B C    1 
ATOM   2622 O O    . CYS   B 1 133 ? 50.375 25.375 -26.355 1.00 41.52  ? 348 CYS   B O    1 
ATOM   2623 C CB   . CYS   B 1 133 ? 52.140 27.251 -24.589 1.00 43.79  ? 348 CYS   B CB   1 
ATOM   2624 S SG   . CYS   B 1 133 ? 52.472 28.028 -23.012 1.00 46.48  ? 348 CYS   B SG   1 
ATOM   2625 N N    . SER   B 1 134 ? 50.729 27.288 -27.492 1.00 42.66  ? 349 SER   B N    1 
ATOM   2626 C CA   . SER   B 1 134 ? 50.620 26.696 -28.818 1.00 44.31  ? 349 SER   B CA   1 
ATOM   2627 C C    . SER   B 1 134 ? 51.890 27.050 -29.585 1.00 44.77  ? 349 SER   B C    1 
ATOM   2628 O O    . SER   B 1 134 ? 52.188 28.231 -29.780 1.00 41.37  ? 349 SER   B O    1 
ATOM   2629 C CB   . SER   B 1 134 ? 49.358 27.212 -29.513 1.00 45.64  ? 349 SER   B CB   1 
ATOM   2630 O OG   . SER   B 1 134 ? 49.303 26.882 -30.891 1.00 45.18  ? 349 SER   B OG   1 
ATOM   2631 N N    . PHE   B 1 135 ? 52.651 26.034 -29.989 1.00 45.23  ? 350 PHE   B N    1 
ATOM   2632 C CA   . PHE   B 1 135 ? 53.978 26.252 -30.581 1.00 48.94  ? 350 PHE   B CA   1 
ATOM   2633 C C    . PHE   B 1 135 ? 54.863 27.049 -29.629 1.00 52.51  ? 350 PHE   B C    1 
ATOM   2634 O O    . PHE   B 1 135 ? 55.625 27.933 -30.043 1.00 52.65  ? 350 PHE   B O    1 
ATOM   2635 C CB   . PHE   B 1 135 ? 53.887 26.942 -31.945 1.00 43.25  ? 350 PHE   B CB   1 
ATOM   2636 C CG   . PHE   B 1 135 ? 53.133 26.144 -32.961 1.00 47.81  ? 350 PHE   B CG   1 
ATOM   2637 C CD1  . PHE   B 1 135 ? 51.746 26.198 -33.007 1.00 45.29  ? 350 PHE   B CD1  1 
ATOM   2638 C CD2  . PHE   B 1 135 ? 53.800 25.329 -33.869 1.00 45.78  ? 350 PHE   B CD2  1 
ATOM   2639 C CE1  . PHE   B 1 135 ? 51.045 25.447 -33.942 1.00 48.56  ? 350 PHE   B CE1  1 
ATOM   2640 C CE2  . PHE   B 1 135 ? 53.097 24.572 -34.806 1.00 45.38  ? 350 PHE   B CE2  1 
ATOM   2641 C CZ   . PHE   B 1 135 ? 51.725 24.631 -34.844 1.00 40.98  ? 350 PHE   B CZ   1 
ATOM   2642 N N    . GLY   B 1 136 ? 54.747 26.733 -28.338 1.00 47.95  ? 351 GLY   B N    1 
ATOM   2643 C CA   . GLY   B 1 136 ? 55.567 27.335 -27.308 1.00 47.35  ? 351 GLY   B CA   1 
ATOM   2644 C C    . GLY   B 1 136 ? 55.271 28.786 -27.004 1.00 55.40  ? 351 GLY   B C    1 
ATOM   2645 O O    . GLY   B 1 136 ? 56.061 29.430 -26.301 1.00 60.82  ? 351 GLY   B O    1 
ATOM   2646 N N    . LYS   B 1 137 ? 54.173 29.335 -27.515 1.00 49.01  ? 352 LYS   B N    1 
ATOM   2647 C CA   . LYS   B 1 137 ? 53.774 30.702 -27.219 1.00 52.93  ? 352 LYS   B CA   1 
ATOM   2648 C C    . LYS   B 1 137 ? 52.509 30.687 -26.369 1.00 48.88  ? 352 LYS   B C    1 
ATOM   2649 O O    . LYS   B 1 137 ? 51.577 29.923 -26.639 1.00 46.59  ? 352 LYS   B O    1 
ATOM   2650 C CB   . LYS   B 1 137 ? 53.523 31.498 -28.508 1.00 49.30  ? 352 LYS   B CB   1 
ATOM   2651 C CG   . LYS   B 1 137 ? 54.743 31.648 -29.428 1.00 57.35  ? 352 LYS   B CG   1 
ATOM   2652 C CD   . LYS   B 1 137 ? 54.920 33.103 -29.840 1.00 62.99  ? 352 LYS   B CD   1 
ATOM   2653 C CE   . LYS   B 1 137 ? 56.319 33.405 -30.342 1.00 69.94  ? 352 LYS   B CE   1 
ATOM   2654 N NZ   . LYS   B 1 137 ? 56.643 34.859 -30.202 1.00 73.23  ? 352 LYS   B NZ   1 
ATOM   2655 N N    . GLN   B 1 138 ? 52.466 31.547 -25.355 1.00 50.33  ? 353 GLN   B N    1 
ATOM   2656 C CA   . GLN   B 1 138 ? 51.278 31.619 -24.514 1.00 50.67  ? 353 GLN   B CA   1 
ATOM   2657 C C    . GLN   B 1 138 ? 50.084 32.066 -25.339 1.00 44.11  ? 353 GLN   B C    1 
ATOM   2658 O O    . GLN   B 1 138 ? 50.197 32.965 -26.166 1.00 45.38  ? 353 GLN   B O    1 
ATOM   2659 C CB   . GLN   B 1 138 ? 51.498 32.589 -23.350 1.00 58.49  ? 353 GLN   B CB   1 
ATOM   2660 C CG   . GLN   B 1 138 ? 50.199 33.191 -22.793 1.00 58.23  ? 353 GLN   B CG   1 
ATOM   2661 C CD   . GLN   B 1 138 ? 50.360 33.825 -21.404 1.00 54.08  ? 353 GLN   B CD   1 
ATOM   2662 O OE1  . GLN   B 1 138 ? 51.279 33.502 -20.654 1.00 56.53  ? 353 GLN   B OE1  1 
ATOM   2663 N NE2  . GLN   B 1 138 ? 49.473 34.745 -21.083 1.00 49.02  ? 353 GLN   B NE2  1 
ATOM   2664 N N    . VAL   B 1 139 ? 48.934 31.423 -25.133 1.00 45.33  ? 354 VAL   B N    1 
ATOM   2665 C CA   . VAL   B 1 139 ? 47.699 31.794 -25.817 1.00 45.45  ? 354 VAL   B CA   1 
ATOM   2666 C C    . VAL   B 1 139 ? 46.624 32.248 -24.836 1.00 45.02  ? 354 VAL   B C    1 
ATOM   2667 O O    . VAL   B 1 139 ? 45.985 33.288 -25.035 1.00 46.86  ? 354 VAL   B O    1 
ATOM   2668 C CB   . VAL   B 1 139 ? 47.181 30.653 -26.727 1.00 48.08  ? 354 VAL   B CB   1 
ATOM   2669 C CG1  . VAL   B 1 139 ? 48.298 30.195 -27.666 1.00 49.41  ? 354 VAL   B CG1  1 
ATOM   2670 C CG2  . VAL   B 1 139 ? 46.680 29.499 -25.941 1.00 51.62  ? 354 VAL   B CG2  1 
ATOM   2671 N N    . VAL   B 1 140 ? 46.430 31.502 -23.755 1.00 43.66  ? 355 VAL   B N    1 
ATOM   2672 C CA   . VAL   B 1 140 ? 45.532 31.942 -22.700 1.00 48.40  ? 355 VAL   B CA   1 
ATOM   2673 C C    . VAL   B 1 140 ? 46.154 31.549 -21.369 1.00 48.25  ? 355 VAL   B C    1 
ATOM   2674 O O    . VAL   B 1 140 ? 46.950 30.611 -21.293 1.00 46.30  ? 355 VAL   B O    1 
ATOM   2675 C CB   . VAL   B 1 140 ? 44.105 31.365 -22.860 1.00 51.01  ? 355 VAL   B CB   1 
ATOM   2676 C CG1  . VAL   B 1 140 ? 44.097 29.882 -22.609 1.00 46.50  ? 355 VAL   B CG1  1 
ATOM   2677 C CG2  . VAL   B 1 140 ? 43.111 32.094 -21.913 1.00 50.02  ? 355 VAL   B CG2  1 
ATOM   2678 N N    . GLU   B 1 141 ? 45.821 32.304 -20.321 1.00 51.00  ? 356 GLU   B N    1 
ATOM   2679 C CA   . GLU   B 1 141 ? 46.376 32.078 -18.993 1.00 48.84  ? 356 GLU   B CA   1 
ATOM   2680 C C    . GLU   B 1 141 ? 45.319 32.367 -17.940 1.00 50.52  ? 356 GLU   B C    1 
ATOM   2681 O O    . GLU   B 1 141 ? 44.563 33.329 -18.066 1.00 46.48  ? 356 GLU   B O    1 
ATOM   2682 C CB   . GLU   B 1 141 ? 47.597 32.969 -18.741 1.00 50.49  ? 356 GLU   B CB   1 
ATOM   2683 C CG   . GLU   B 1 141 ? 48.206 32.790 -17.373 1.00 51.71  ? 356 GLU   B CG   1 
ATOM   2684 C CD   . GLU   B 1 141 ? 49.386 33.707 -17.126 1.00 55.81  ? 356 GLU   B CD   1 
ATOM   2685 O OE1  . GLU   B 1 141 ? 49.627 34.629 -17.941 1.00 52.30  ? 356 GLU   B OE1  1 
ATOM   2686 O OE2  . GLU   B 1 141 ? 50.082 33.499 -16.108 1.00 56.83  ? 356 GLU   B OE2  1 
ATOM   2687 N N    . LYS   B 1 142 ? 45.273 31.545 -16.900 1.00 46.27  ? 357 LYS   B N    1 
ATOM   2688 C CA   . LYS   B 1 142 ? 44.421 31.818 -15.754 1.00 48.70  ? 357 LYS   B CA   1 
ATOM   2689 C C    . LYS   B 1 142 ? 45.284 31.813 -14.503 1.00 48.03  ? 357 LYS   B C    1 
ATOM   2690 O O    . LYS   B 1 142 ? 46.091 30.898 -14.295 1.00 46.12  ? 357 LYS   B O    1 
ATOM   2691 C CB   . LYS   B 1 142 ? 43.279 30.790 -15.608 1.00 56.94  ? 357 LYS   B CB   1 
ATOM   2692 C CG   . LYS   B 1 142 ? 42.620 30.808 -14.206 1.00 55.55  ? 357 LYS   B CG   1 
ATOM   2693 C CD   . LYS   B 1 142 ? 42.354 29.388 -13.672 1.00 61.37  ? 357 LYS   B CD   1 
ATOM   2694 C CE   . LYS   B 1 142 ? 43.652 28.670 -13.242 1.00 57.17  ? 357 LYS   B CE   1 
ATOM   2695 N NZ   . LYS   B 1 142 ? 43.397 27.273 -12.799 1.00 61.81  ? 357 LYS   B NZ   1 
ATOM   2696 N N    . VAL   B 1 143 ? 45.124 32.852 -13.690 1.00 48.17  ? 358 VAL   B N    1 
ATOM   2697 C CA   . VAL   B 1 143 ? 45.813 32.982 -12.417 1.00 47.78  ? 358 VAL   B CA   1 
ATOM   2698 C C    . VAL   B 1 143 ? 44.754 32.998 -11.331 1.00 52.99  ? 358 VAL   B C    1 
ATOM   2699 O O    . VAL   B 1 143 ? 43.724 33.663 -11.478 1.00 51.25  ? 358 VAL   B O    1 
ATOM   2700 C CB   . VAL   B 1 143 ? 46.669 34.262 -12.356 1.00 53.85  ? 358 VAL   B CB   1 
ATOM   2701 C CG1  . VAL   B 1 143 ? 47.496 34.312 -11.059 1.00 48.33  ? 358 VAL   B CG1  1 
ATOM   2702 C CG2  . VAL   B 1 143 ? 47.535 34.415 -13.626 1.00 42.85  ? 358 VAL   B CG2  1 
ATOM   2703 N N    . GLU   B 1 144 ? 45.010 32.274 -10.247 1.00 48.74  ? 359 GLU   B N    1 
ATOM   2704 C CA   . GLU   B 1 144 ? 44.077 32.134 -9.133  1.00 49.90  ? 359 GLU   B CA   1 
ATOM   2705 C C    . GLU   B 1 144 ? 44.874 32.055 -7.840  1.00 47.05  ? 359 GLU   B C    1 
ATOM   2706 O O    . GLU   B 1 144 ? 46.029 31.627 -7.836  1.00 48.16  ? 359 GLU   B O    1 
ATOM   2707 C CB   . GLU   B 1 144 ? 43.210 30.871 -9.278  1.00 57.22  ? 359 GLU   B CB   1 
ATOM   2708 C CG   . GLU   B 1 144 ? 41.789 31.151 -9.749  1.00 60.48  ? 359 GLU   B CG   1 
ATOM   2709 C CD   . GLU   B 1 144 ? 40.947 29.888 -9.891  1.00 68.03  ? 359 GLU   B CD   1 
ATOM   2710 O OE1  . GLU   B 1 144 ? 41.367 28.947 -10.608 1.00 66.47  ? 359 GLU   B OE1  1 
ATOM   2711 O OE2  . GLU   B 1 144 ? 39.845 29.862 -9.291  1.00 71.60  ? 359 GLU   B OE2  1 
ATOM   2712 N N    . THR   B 1 145 ? 44.246 32.441 -6.733  1.00 48.63  ? 360 THR   B N    1 
ATOM   2713 C CA   . THR   B 1 145 ? 44.859 32.318 -5.417  1.00 50.48  ? 360 THR   B CA   1 
ATOM   2714 C C    . THR   B 1 145 ? 43.952 31.504 -4.504  1.00 49.17  ? 360 THR   B C    1 
ATOM   2715 O O    . THR   B 1 145 ? 42.724 31.592 -4.582  1.00 52.56  ? 360 THR   B O    1 
ATOM   2716 C CB   . THR   B 1 145 ? 45.131 33.685 -4.771  1.00 54.99  ? 360 THR   B CB   1 
ATOM   2717 O OG1  . THR   B 1 145 ? 43.888 34.362 -4.567  1.00 53.87  ? 360 THR   B OG1  1 
ATOM   2718 C CG2  . THR   B 1 145 ? 46.037 34.547 -5.649  1.00 55.61  ? 360 THR   B CG2  1 
ATOM   2719 N N    . GLU   B 1 146 ? 44.561 30.714 -3.629  1.00 50.38  ? 361 GLU   B N    1 
ATOM   2720 C CA   . GLU   B 1 146 ? 43.805 29.912 -2.675  1.00 56.22  ? 361 GLU   B CA   1 
ATOM   2721 C C    . GLU   B 1 146 ? 44.524 29.943 -1.334  1.00 50.57  ? 361 GLU   B C    1 
ATOM   2722 O O    . GLU   B 1 146 ? 45.735 29.709 -1.273  1.00 48.86  ? 361 GLU   B O    1 
ATOM   2723 C CB   . GLU   B 1 146 ? 43.638 28.466 -3.183  1.00 49.72  ? 361 GLU   B CB   1 
ATOM   2724 C CG   . GLU   B 1 146 ? 42.739 27.578 -2.301  1.00 49.80  ? 361 GLU   B CG   1 
ATOM   2725 C CD   . GLU   B 1 146 ? 41.293 28.059 -2.198  1.00 53.43  ? 361 GLU   B CD   1 
ATOM   2726 O OE1  . GLU   B 1 146 ? 40.805 28.814 -3.068  1.00 55.05  ? 361 GLU   B OE1  1 
ATOM   2727 O OE2  . GLU   B 1 146 ? 40.624 27.665 -1.223  1.00 60.81  ? 361 GLU   B OE2  1 
ATOM   2728 N N    . ARG   B 1 147 ? 43.783 30.238 -0.272  1.00 52.54  ? 362 ARG   B N    1 
ATOM   2729 C CA   . ARG   B 1 147 ? 44.322 30.261 1.082   1.00 56.32  ? 362 ARG   B CA   1 
ATOM   2730 C C    . ARG   B 1 147 ? 44.241 28.880 1.719   1.00 53.24  ? 362 ARG   B C    1 
ATOM   2731 O O    . ARG   B 1 147 ? 43.308 28.113 1.471   1.00 55.69  ? 362 ARG   B O    1 
ATOM   2732 C CB   . ARG   B 1 147 ? 43.571 31.267 1.951   1.00 60.67  ? 362 ARG   B CB   1 
ATOM   2733 C CG   . ARG   B 1 147 ? 44.361 31.745 3.159   1.00 67.01  ? 362 ARG   B CG   1 
ATOM   2734 C CD   . ARG   B 1 147 ? 43.454 32.346 4.206   1.00 74.64  ? 362 ARG   B CD   1 
ATOM   2735 N NE   . ARG   B 1 147 ? 42.746 33.536 3.746   1.00 88.26  ? 362 ARG   B NE   1 
ATOM   2736 C CZ   . ARG   B 1 147 ? 41.546 33.529 3.180   1.00 89.85  ? 362 ARG   B CZ   1 
ATOM   2737 N NH1  . ARG   B 1 147 ? 40.928 32.396 2.884   1.00 87.07  ? 362 ARG   B NH1  1 
ATOM   2738 N NH2  . ARG   B 1 147 ? 40.955 34.689 2.892   1.00 90.69  ? 362 ARG   B NH2  1 
ATOM   2739 N N    . ALA   B 1 148 ? 45.236 28.569 2.543   1.00 49.19  ? 363 ALA   B N    1 
ATOM   2740 C CA   . ALA   B 1 148 ? 45.254 27.287 3.231   1.00 55.30  ? 363 ALA   B CA   1 
ATOM   2741 C C    . ALA   B 1 148 ? 44.004 27.115 4.084   1.00 57.75  ? 363 ALA   B C    1 
ATOM   2742 O O    . ALA   B 1 148 ? 43.435 28.080 4.604   1.00 61.48  ? 363 ALA   B O    1 
ATOM   2743 C CB   . ALA   B 1 148 ? 46.494 27.172 4.123   1.00 54.49  ? 363 ALA   B CB   1 
ATOM   2744 N N    . GLN   B 1 149 ? 43.583 25.865 4.242   1.00 52.33  ? 364 GLN   B N    1 
ATOM   2745 C CA   A GLN   B 1 149 ? 42.515 25.491 5.166   0.50 57.94  ? 364 GLN   B CA   1 
ATOM   2746 C CA   B GLN   B 1 149 ? 42.540 25.518 5.197   0.50 58.17  ? 364 GLN   B CA   1 
ATOM   2747 C C    . GLN   B 1 149 ? 43.068 24.400 6.080   1.00 59.27  ? 364 GLN   B C    1 
ATOM   2748 O O    . GLN   B 1 149 ? 43.483 23.348 5.585   1.00 56.20  ? 364 GLN   B O    1 
ATOM   2749 C CB   A GLN   B 1 149 ? 41.285 25.000 4.392   0.50 58.50  ? 364 GLN   B CB   1 
ATOM   2750 C CB   B GLN   B 1 149 ? 41.242 25.124 4.495   0.50 58.55  ? 364 GLN   B CB   1 
ATOM   2751 C CG   A GLN   B 1 149 ? 40.349 26.118 3.924   0.50 60.93  ? 364 GLN   B CG   1 
ATOM   2752 C CG   B GLN   B 1 149 ? 40.461 26.340 4.011   0.50 60.99  ? 364 GLN   B CG   1 
ATOM   2753 C CD   A GLN   B 1 149 ? 39.503 25.742 2.711   0.50 57.37  ? 364 GLN   B CD   1 
ATOM   2754 C CD   B GLN   B 1 149 ? 38.999 26.307 4.399   0.50 60.53  ? 364 GLN   B CD   1 
ATOM   2755 O OE1  A GLN   B 1 149 ? 39.971 25.088 1.777   0.50 57.70  ? 364 GLN   B OE1  1 
ATOM   2756 O OE1  B GLN   B 1 149 ? 38.132 26.157 3.539   0.50 58.97  ? 364 GLN   B OE1  1 
ATOM   2757 N NE2  A GLN   B 1 149 ? 38.246 26.158 2.726   0.50 57.43  ? 364 GLN   B NE2  1 
ATOM   2758 N NE2  B GLN   B 1 149 ? 38.715 26.439 5.692   0.50 55.72  ? 364 GLN   B NE2  1 
ATOM   2759 N N    . LEU   B 1 150 ? 43.090 24.654 7.392   1.00 60.48  ? 365 LEU   B N    1 
ATOM   2760 C CA   . LEU   B 1 150 ? 43.624 23.712 8.381   1.00 57.19  ? 365 LEU   B CA   1 
ATOM   2761 C C    . LEU   B 1 150 ? 42.691 22.527 8.579   1.00 64.70  ? 365 LEU   B C    1 
ATOM   2762 O O    . LEU   B 1 150 ? 41.524 22.704 8.939   1.00 63.54  ? 365 LEU   B O    1 
ATOM   2763 C CB   . LEU   B 1 150 ? 43.861 24.431 9.707   1.00 63.40  ? 365 LEU   B CB   1 
ATOM   2764 C CG   . LEU   B 1 150 ? 44.722 23.801 10.822  1.00 66.10  ? 365 LEU   B CG   1 
ATOM   2765 C CD1  . LEU   B 1 150 ? 45.827 22.890 10.315  1.00 59.90  ? 365 LEU   B CD1  1 
ATOM   2766 C CD2  . LEU   B 1 150 ? 45.292 24.878 11.779  1.00 61.68  ? 365 LEU   B CD2  1 
ATOM   2767 N N    . GLU   B 1 151 ? 43.219 21.319 8.374   1.00 66.82  ? 366 GLU   B N    1 
ATOM   2768 C CA   . GLU   B 1 151 ? 42.435 20.090 8.502   1.00 65.83  ? 366 GLU   B CA   1 
ATOM   2769 C C    . GLU   B 1 151 ? 43.346 18.978 8.993   1.00 72.44  ? 366 GLU   B C    1 
ATOM   2770 O O    . GLU   B 1 151 ? 44.233 18.532 8.255   1.00 72.31  ? 366 GLU   B O    1 
ATOM   2771 C CB   . GLU   B 1 151 ? 41.799 19.700 7.180   1.00 62.46  ? 366 GLU   B CB   1 
ATOM   2772 C CG   . GLU   B 1 151 ? 40.884 20.743 6.628   1.00 63.76  ? 366 GLU   B CG   1 
ATOM   2773 C CD   . GLU   B 1 151 ? 40.115 20.257 5.424   1.00 67.03  ? 366 GLU   B CD   1 
ATOM   2774 O OE1  . GLU   B 1 151 ? 40.411 19.148 4.909   1.00 63.64  ? 366 GLU   B OE1  1 
ATOM   2775 O OE2  . GLU   B 1 151 ? 39.194 20.989 5.007   1.00 69.44  ? 366 GLU   B OE2  1 
ATOM   2776 N N    . ASP   B 1 152 ? 43.108 18.519 10.217  1.00 75.68  ? 367 ASP   B N    1 
ATOM   2777 C CA   . ASP   B 1 152 ? 43.831 17.383 10.782  1.00 78.58  ? 367 ASP   B CA   1 
ATOM   2778 C C    . ASP   B 1 152 ? 45.337 17.622 10.748  1.00 77.42  ? 367 ASP   B C    1 
ATOM   2779 O O    . ASP   B 1 152 ? 46.106 16.807 10.232  1.00 80.44  ? 367 ASP   B O    1 
ATOM   2780 C CB   . ASP   B 1 152 ? 43.468 16.093 10.048  1.00 76.25  ? 367 ASP   B CB   1 
ATOM   2781 C CG   . ASP   B 1 152 ? 43.057 14.987 10.993  1.00 83.19  ? 367 ASP   B CG   1 
ATOM   2782 O OD1  . ASP   B 1 152 ? 43.131 15.186 12.235  1.00 82.51  ? 367 ASP   B OD1  1 
ATOM   2783 O OD2  . ASP   B 1 152 ? 42.645 13.922 10.489  1.00 88.16  ? 367 ASP   B OD2  1 
ATOM   2784 N N    . GLY   B 1 153 ? 45.752 18.760 11.301  1.00 72.19  ? 368 GLY   B N    1 
ATOM   2785 C CA   . GLY   B 1 153 ? 47.164 19.101 11.366  1.00 76.95  ? 368 GLY   B CA   1 
ATOM   2786 C C    . GLY   B 1 153 ? 47.853 19.202 10.022  1.00 76.29  ? 368 GLY   B C    1 
ATOM   2787 O O    . GLY   B 1 153 ? 49.072 19.031 9.950   1.00 79.41  ? 368 GLY   B O    1 
ATOM   2788 N N    . ARG   B 1 154 ? 47.101 19.458 8.952   1.00 72.23  ? 369 ARG   B N    1 
ATOM   2789 C CA   . ARG   B 1 154 ? 47.654 19.643 7.618   1.00 70.02  ? 369 ARG   B CA   1 
ATOM   2790 C C    . ARG   B 1 154 ? 46.825 20.709 6.924   1.00 65.70  ? 369 ARG   B C    1 
ATOM   2791 O O    . ARG   B 1 154 ? 45.610 20.790 7.134   1.00 66.71  ? 369 ARG   B O    1 
ATOM   2792 C CB   . ARG   B 1 154 ? 47.638 18.345 6.796   1.00 72.29  ? 369 ARG   B CB   1 
ATOM   2793 C CG   . ARG   B 1 154 ? 48.893 18.091 5.967   1.00 76.26  ? 369 ARG   B CG   1 
ATOM   2794 C CD   . ARG   B 1 154 ? 49.113 16.590 5.732   1.00 81.89  ? 369 ARG   B CD   1 
ATOM   2795 N NE   . ARG   B 1 154 ? 50.200 16.054 6.547   1.00 92.10  ? 369 ARG   B NE   1 
ATOM   2796 C CZ   . ARG   B 1 154 ? 50.258 14.803 6.990   1.00 95.06  ? 369 ARG   B CZ   1 
ATOM   2797 N NH1  . ARG   B 1 154 ? 49.323 13.917 6.682   1.00 95.33  ? 369 ARG   B NH1  1 
ATOM   2798 N NH2  . ARG   B 1 154 ? 51.273 14.433 7.770   1.00 90.68  ? 369 ARG   B NH2  1 
ATOM   2799 N N    . PHE   B 1 155 ? 47.486 21.524 6.113   1.00 58.97  ? 370 PHE   B N    1 
ATOM   2800 C CA   . PHE   B 1 155 ? 46.823 22.580 5.365   1.00 52.49  ? 370 PHE   B CA   1 
ATOM   2801 C C    . PHE   B 1 155 ? 46.474 22.081 3.971   1.00 51.80  ? 370 PHE   B C    1 
ATOM   2802 O O    . PHE   B 1 155 ? 47.344 21.583 3.247   1.00 52.47  ? 370 PHE   B O    1 
ATOM   2803 C CB   . PHE   B 1 155 ? 47.712 23.821 5.282   1.00 55.75  ? 370 PHE   B CB   1 
ATOM   2804 C CG   . PHE   B 1 155 ? 47.984 24.461 6.611   1.00 54.73  ? 370 PHE   B CG   1 
ATOM   2805 C CD1  . PHE   B 1 155 ? 46.954 25.025 7.342   1.00 59.50  ? 370 PHE   B CD1  1 
ATOM   2806 C CD2  . PHE   B 1 155 ? 49.262 24.503 7.122   1.00 57.05  ? 370 PHE   B CD2  1 
ATOM   2807 C CE1  . PHE   B 1 155 ? 47.194 25.615 8.591   1.00 67.40  ? 370 PHE   B CE1  1 
ATOM   2808 C CE2  . PHE   B 1 155 ? 49.526 25.102 8.329   1.00 57.76  ? 370 PHE   B CE2  1 
ATOM   2809 C CZ   . PHE   B 1 155 ? 48.487 25.656 9.083   1.00 66.85  ? 370 PHE   B CZ   1 
ATOM   2810 N N    . VAL   B 1 156 ? 45.211 22.231 3.598   1.00 43.28  ? 371 VAL   B N    1 
ATOM   2811 C CA   . VAL   B 1 156 ? 44.709 21.775 2.313   1.00 52.08  ? 371 VAL   B CA   1 
ATOM   2812 C C    . VAL   B 1 156 ? 44.341 22.992 1.473   1.00 49.82  ? 371 VAL   B C    1 
ATOM   2813 O O    . VAL   B 1 156 ? 43.814 23.986 1.989   1.00 50.74  ? 371 VAL   B O    1 
ATOM   2814 C CB   . VAL   B 1 156 ? 43.508 20.829 2.491   1.00 55.90  ? 371 VAL   B CB   1 
ATOM   2815 C CG1  . VAL   B 1 156 ? 42.944 20.428 1.143   1.00 52.81  ? 371 VAL   B CG1  1 
ATOM   2816 C CG2  . VAL   B 1 156 ? 43.926 19.594 3.294   1.00 57.36  ? 371 VAL   B CG2  1 
ATOM   2817 N N    . TYR   B 1 157 ? 44.612 22.909 0.177   1.00 42.80  ? 372 TYR   B N    1 
ATOM   2818 C CA   . TYR   B 1 157 ? 44.325 23.981 -0.763  1.00 42.40  ? 372 TYR   B CA   1 
ATOM   2819 C C    . TYR   B 1 157 ? 43.417 23.425 -1.846  1.00 47.11  ? 372 TYR   B C    1 
ATOM   2820 O O    . TYR   B 1 157 ? 43.832 22.559 -2.624  1.00 43.12  ? 372 TYR   B O    1 
ATOM   2821 C CB   . TYR   B 1 157 ? 45.612 24.545 -1.376  1.00 44.70  ? 372 TYR   B CB   1 
ATOM   2822 C CG   . TYR   B 1 157 ? 46.644 24.961 -0.358  1.00 42.90  ? 372 TYR   B CG   1 
ATOM   2823 C CD1  . TYR   B 1 157 ? 47.477 24.025 0.236   1.00 46.71  ? 372 TYR   B CD1  1 
ATOM   2824 C CD2  . TYR   B 1 157 ? 46.746 26.280 0.043   1.00 44.88  ? 372 TYR   B CD2  1 
ATOM   2825 C CE1  . TYR   B 1 157 ? 48.404 24.397 1.180   1.00 48.29  ? 372 TYR   B CE1  1 
ATOM   2826 C CE2  . TYR   B 1 157 ? 47.669 26.663 0.988   1.00 46.69  ? 372 TYR   B CE2  1 
ATOM   2827 C CZ   . TYR   B 1 157 ? 48.493 25.720 1.559   1.00 49.64  ? 372 TYR   B CZ   1 
ATOM   2828 O OH   . TYR   B 1 157 ? 49.414 26.110 2.506   1.00 50.97  ? 372 TYR   B OH   1 
ATOM   2829 N N    . ARG   B 1 158 ? 42.193 23.932 -1.914  1.00 45.17  ? 373 ARG   B N    1 
ATOM   2830 C CA   . ARG   B 1 158 ? 41.199 23.399 -2.838  1.00 48.65  ? 373 ARG   B CA   1 
ATOM   2831 C C    . ARG   B 1 158 ? 40.899 24.408 -3.933  1.00 44.08  ? 373 ARG   B C    1 
ATOM   2832 O O    . ARG   B 1 158 ? 40.414 25.505 -3.652  1.00 47.10  ? 373 ARG   B O    1 
ATOM   2833 C CB   . ARG   B 1 158 ? 39.923 23.025 -2.092  1.00 43.31  ? 373 ARG   B CB   1 
ATOM   2834 C CG   . ARG   B 1 158 ? 40.099 21.831 -1.190  1.00 44.22  ? 373 ARG   B CG   1 
ATOM   2835 C CD   . ARG   B 1 158 ? 38.758 21.370 -0.630  1.00 51.72  ? 373 ARG   B CD   1 
ATOM   2836 N NE   . ARG   B 1 158 ? 38.950 20.171 0.165   1.00 58.26  ? 373 ARG   B NE   1 
ATOM   2837 C CZ   . ARG   B 1 158 ? 39.250 20.178 1.455   1.00 60.50  ? 373 ARG   B CZ   1 
ATOM   2838 N NH1  . ARG   B 1 158 ? 39.322 21.308 2.143   1.00 66.83  ? 373 ARG   B NH1  1 
ATOM   2839 N NH2  . ARG   B 1 158 ? 39.489 19.025 2.071   1.00 65.54  ? 373 ARG   B NH2  1 
ATOM   2840 N N    . LEU   B 1 159 ? 41.143 24.019 -5.181  1.00 41.63  ? 374 LEU   B N    1 
ATOM   2841 C CA   . LEU   B 1 159 ? 40.698 24.801 -6.334  1.00 42.51  ? 374 LEU   B CA   1 
ATOM   2842 C C    . LEU   B 1 159 ? 39.798 23.901 -7.172  1.00 43.72  ? 374 LEU   B C    1 
ATOM   2843 O O    . LEU   B 1 159 ? 40.221 23.378 -8.211  1.00 39.29  ? 374 LEU   B O    1 
ATOM   2844 C CB   . LEU   B 1 159 ? 41.884 25.323 -7.142  1.00 39.88  ? 374 LEU   B CB   1 
ATOM   2845 C CG   . LEU   B 1 159 ? 42.723 26.341 -6.372  1.00 46.09  ? 374 LEU   B CG   1 
ATOM   2846 C CD1  . LEU   B 1 159 ? 43.810 25.632 -5.561  1.00 40.20  ? 374 LEU   B CD1  1 
ATOM   2847 C CD2  . LEU   B 1 159 ? 43.309 27.365 -7.342  1.00 52.94  ? 374 LEU   B CD2  1 
ATOM   2848 N N    . LEU   B 1 160 ? 38.549 23.738 -6.738  1.00 38.69  ? 375 LEU   B N    1 
ATOM   2849 C CA   . LEU   B 1 160 ? 37.657 22.776 -7.368  1.00 39.05  ? 375 LEU   B CA   1 
ATOM   2850 C C    . LEU   B 1 160 ? 36.762 23.455 -8.398  1.00 40.64  ? 375 LEU   B C    1 
ATOM   2851 O O    . LEU   B 1 160 ? 36.332 24.598 -8.225  1.00 41.39  ? 375 LEU   B O    1 
ATOM   2852 C CB   . LEU   B 1 160 ? 36.815 22.018 -6.327  1.00 41.14  ? 375 LEU   B CB   1 
ATOM   2853 C CG   . LEU   B 1 160 ? 37.631 21.412 -5.172  1.00 40.90  ? 375 LEU   B CG   1 
ATOM   2854 C CD1  . LEU   B 1 160 ? 36.742 20.664 -4.111  1.00 43.49  ? 375 LEU   B CD1  1 
ATOM   2855 C CD2  . LEU   B 1 160 ? 38.759 20.513 -5.634  1.00 38.68  ? 375 LEU   B CD2  1 
ATOM   2856 N N    . ARG   B 1 161 ? 36.538 22.754 -9.507  1.00 39.02  ? 376 ARG   B N    1 
ATOM   2857 C CA   . ARG   B 1 161 ? 35.526 23.115 -10.505 1.00 40.96  ? 376 ARG   B CA   1 
ATOM   2858 C C    . ARG   B 1 161 ? 35.778 24.482 -11.155 1.00 40.12  ? 376 ARG   B C    1 
ATOM   2859 O O    . ARG   B 1 161 ? 34.832 25.174 -11.537 1.00 42.86  ? 376 ARG   B O    1 
ATOM   2860 C CB   . ARG   B 1 161 ? 34.116 23.053 -9.893  1.00 43.10  ? 376 ARG   B CB   1 
ATOM   2861 C CG   . ARG   B 1 161 ? 33.765 21.660 -9.268  1.00 43.77  ? 376 ARG   B CG   1 
ATOM   2862 C CD   . ARG   B 1 161 ? 32.404 21.584 -8.627  1.00 47.09  ? 376 ARG   B CD   1 
ATOM   2863 N NE   . ARG   B 1 161 ? 31.309 21.747 -9.574  1.00 48.62  ? 376 ARG   B NE   1 
ATOM   2864 C CZ   . ARG   B 1 161 ? 30.936 20.825 -10.454 1.00 51.03  ? 376 ARG   B CZ   1 
ATOM   2865 N NH1  . ARG   B 1 161 ? 31.522 19.635 -10.500 1.00 46.98  ? 376 ARG   B NH1  1 
ATOM   2866 N NH2  . ARG   B 1 161 ? 29.944 21.098 -11.300 1.00 50.02  ? 376 ARG   B NH2  1 
ATOM   2867 N N    . SER   B 1 162 ? 37.028 24.904 -11.290 1.00 40.71  ? 377 SER   B N    1 
ATOM   2868 C CA   . SER   B 1 162 ? 37.307 26.072 -12.118 1.00 43.48  ? 377 SER   B CA   1 
ATOM   2869 C C    . SER   B 1 162 ? 36.779 25.810 -13.523 1.00 41.11  ? 377 SER   B C    1 
ATOM   2870 O O    . SER   B 1 162 ? 37.151 24.796 -14.132 1.00 44.55  ? 377 SER   B O    1 
ATOM   2871 C CB   . SER   B 1 162 ? 38.804 26.381 -12.215 1.00 44.35  ? 377 SER   B CB   1 
ATOM   2872 O OG   . SER   B 1 162 ? 39.460 26.251 -10.974 1.00 49.40  ? 377 SER   B OG   1 
ATOM   2873 N N    . PRO   B 1 163 ? 35.944 26.680 -14.076 1.00 40.59  ? 378 PRO   B N    1 
ATOM   2874 C CA   . PRO   B 1 163 ? 35.597 26.560 -15.499 1.00 41.27  ? 378 PRO   B CA   1 
ATOM   2875 C C    . PRO   B 1 163 ? 36.842 26.575 -16.386 1.00 43.70  ? 378 PRO   B C    1 
ATOM   2876 O O    . PRO   B 1 163 ? 37.737 27.402 -16.217 1.00 38.70  ? 378 PRO   B O    1 
ATOM   2877 C CB   . PRO   B 1 163 ? 34.701 27.776 -15.743 1.00 43.02  ? 378 PRO   B CB   1 
ATOM   2878 C CG   . PRO   B 1 163 ? 34.109 28.086 -14.374 1.00 44.98  ? 378 PRO   B CG   1 
ATOM   2879 C CD   . PRO   B 1 163 ? 35.178 27.732 -13.376 1.00 43.05  ? 378 PRO   B CD   1 
ATOM   2880 N N    . MET   B 1 164 ? 36.934 25.586 -17.278 1.00 39.05  ? 379 MET   B N    1 
ATOM   2881 C CA   . MET   B 1 164 ? 37.905 25.608 -18.379 1.00 41.46  ? 379 MET   B CA   1 
ATOM   2882 C C    . MET   B 1 164 ? 37.779 26.886 -19.214 1.00 37.11  ? 379 MET   B C    1 
ATOM   2883 O O    . MET   B 1 164 ? 36.684 27.277 -19.617 1.00 38.62  ? 379 MET   B O    1 
ATOM   2884 C CB   . MET   B 1 164 ? 37.657 24.428 -19.314 1.00 37.18  ? 379 MET   B CB   1 
ATOM   2885 C CG   . MET   B 1 164 ? 38.858 23.735 -19.931 1.00 48.26  ? 379 MET   B CG   1 
ATOM   2886 S SD   . MET   B 1 164 ? 38.354 22.124 -20.555 1.00 37.35  ? 379 MET   B SD   1 
ATOM   2887 C CE   . MET   B 1 164 ? 39.015 20.959 -19.390 1.00 35.70  ? 379 MET   B CE   1 
ATOM   2888 N N    . CYS   B 1 165 ? 38.912 27.525 -19.503 1.00 39.67  ? 380 CYS   B N    1 
ATOM   2889 C CA   . CYS   B 1 165 ? 38.925 28.628 -20.477 1.00 44.35  ? 380 CYS   B CA   1 
ATOM   2890 C C    . CYS   B 1 165 ? 38.235 28.226 -21.780 1.00 42.07  ? 380 CYS   B C    1 
ATOM   2891 O O    . CYS   B 1 165 ? 38.285 27.071 -22.211 1.00 42.44  ? 380 CYS   B O    1 
ATOM   2892 C CB   . CYS   B 1 165 ? 40.354 29.091 -20.813 1.00 50.05  ? 380 CYS   B CB   1 
ATOM   2893 S SG   . CYS   B 1 165 ? 41.619 28.969 -19.514 1.00 76.73  ? 380 CYS   B SG   1 
ATOM   2894 N N    . GLU   B 1 166 ? 37.603 29.210 -22.417 1.00 44.55  ? 381 GLU   B N    1 
ATOM   2895 C CA   . GLU   B 1 166 ? 36.882 28.965 -23.662 1.00 48.22  ? 381 GLU   B CA   1 
ATOM   2896 C C    . GLU   B 1 166 ? 37.803 28.470 -24.776 1.00 51.01  ? 381 GLU   B C    1 
ATOM   2897 O O    . GLU   B 1 166 ? 37.366 27.723 -25.662 1.00 44.77  ? 381 GLU   B O    1 
ATOM   2898 C CB   . GLU   B 1 166 ? 36.160 30.232 -24.109 1.00 56.94  ? 381 GLU   B CB   1 
ATOM   2899 C CG   . GLU   B 1 166 ? 35.213 29.992 -25.271 1.00 68.05  ? 381 GLU   B CG   1 
ATOM   2900 C CD   . GLU   B 1 166 ? 34.045 29.118 -24.864 0.80 70.95  ? 381 GLU   B CD   1 
ATOM   2901 O OE1  . GLU   B 1 166 ? 33.674 29.166 -23.672 0.80 73.56  ? 381 GLU   B OE1  1 
ATOM   2902 O OE2  . GLU   B 1 166 ? 33.520 28.369 -25.723 0.80 69.56  ? 381 GLU   B OE2  1 
ATOM   2903 N N    . TYR   B 1 167 ? 39.071 28.880 -24.763 1.00 47.52  ? 382 TYR   B N    1 
ATOM   2904 C CA   . TYR   B 1 167 ? 39.992 28.385 -25.778 1.00 46.65  ? 382 TYR   B CA   1 
ATOM   2905 C C    . TYR   B 1 167 ? 40.104 26.874 -25.687 1.00 42.29  ? 382 TYR   B C    1 
ATOM   2906 O O    . TYR   B 1 167 ? 40.003 26.157 -26.692 1.00 39.07  ? 382 TYR   B O    1 
ATOM   2907 C CB   . TYR   B 1 167 ? 41.370 29.027 -25.619 1.00 49.70  ? 382 TYR   B CB   1 
ATOM   2908 C CG   . TYR   B 1 167 ? 42.364 28.541 -26.662 1.00 51.82  ? 382 TYR   B CG   1 
ATOM   2909 C CD1  . TYR   B 1 167 ? 42.380 29.096 -27.929 1.00 54.51  ? 382 TYR   B CD1  1 
ATOM   2910 C CD2  . TYR   B 1 167 ? 43.245 27.502 -26.392 1.00 41.79  ? 382 TYR   B CD2  1 
ATOM   2911 C CE1  . TYR   B 1 167 ? 43.275 28.663 -28.898 1.00 52.01  ? 382 TYR   B CE1  1 
ATOM   2912 C CE2  . TYR   B 1 167 ? 44.137 27.053 -27.352 1.00 47.24  ? 382 TYR   B CE2  1 
ATOM   2913 C CZ   . TYR   B 1 167 ? 44.149 27.643 -28.600 1.00 51.52  ? 382 TYR   B CZ   1 
ATOM   2914 O OH   . TYR   B 1 167 ? 45.030 27.201 -29.565 1.00 51.72  ? 382 TYR   B OH   1 
ATOM   2915 N N    . LEU   B 1 168 ? 40.282 26.377 -24.469 1.00 39.66  ? 383 LEU   B N    1 
ATOM   2916 C CA   . LEU   B 1 168 ? 40.496 24.957 -24.266 1.00 40.40  ? 383 LEU   B CA   1 
ATOM   2917 C C    . LEU   B 1 168 ? 39.253 24.146 -24.619 1.00 41.14  ? 383 LEU   B C    1 
ATOM   2918 O O    . LEU   B 1 168 ? 39.360 23.091 -25.258 1.00 37.81  ? 383 LEU   B O    1 
ATOM   2919 C CB   . LEU   B 1 168 ? 40.947 24.734 -22.828 1.00 41.38  ? 383 LEU   B CB   1 
ATOM   2920 C CG   . LEU   B 1 168 ? 42.034 23.710 -22.604 1.00 51.57  ? 383 LEU   B CG   1 
ATOM   2921 C CD1  . LEU   B 1 168 ? 43.406 24.219 -23.138 1.00 49.09  ? 383 LEU   B CD1  1 
ATOM   2922 C CD2  . LEU   B 1 168 ? 42.073 23.506 -21.102 1.00 49.63  ? 383 LEU   B CD2  1 
ATOM   2923 N N    . VAL   B 1 169 ? 38.064 24.628 -24.247 1.00 36.72  ? 384 VAL   B N    1 
ATOM   2924 C CA   . VAL   B 1 169 ? 36.849 23.900 -24.600 1.00 40.18  ? 384 VAL   B CA   1 
ATOM   2925 C C    . VAL   B 1 169 ? 36.719 23.782 -26.117 1.00 41.90  ? 384 VAL   B C    1 
ATOM   2926 O O    . VAL   B 1 169 ? 36.445 22.700 -26.648 1.00 40.10  ? 384 VAL   B O    1 
ATOM   2927 C CB   . VAL   B 1 169 ? 35.604 24.547 -23.965 1.00 40.89  ? 384 VAL   B CB   1 
ATOM   2928 C CG1  . VAL   B 1 169 ? 34.354 23.821 -24.419 1.00 41.48  ? 384 VAL   B CG1  1 
ATOM   2929 C CG2  . VAL   B 1 169 ? 35.673 24.481 -22.400 1.00 43.22  ? 384 VAL   B CG2  1 
ATOM   2930 N N    . ASN   B 1 170 ? 36.882 24.900 -26.834 1.00 39.82  ? 385 ASN   B N    1 
ATOM   2931 C CA   . ASN   B 1 170 ? 36.828 24.850 -28.292 1.00 41.02  ? 385 ASN   B CA   1 
ATOM   2932 C C    . ASN   B 1 170 ? 37.935 23.984 -28.875 1.00 39.94  ? 385 ASN   B C    1 
ATOM   2933 O O    . ASN   B 1 170 ? 37.730 23.309 -29.890 1.00 43.83  ? 385 ASN   B O    1 
ATOM   2934 C CB   . ASN   B 1 170 ? 36.914 26.251 -28.907 1.00 41.47  ? 385 ASN   B CB   1 
ATOM   2935 C CG   . ASN   B 1 170 ? 35.732 27.100 -28.579 1.00 55.14  ? 385 ASN   B CG   1 
ATOM   2936 O OD1  . ASN   B 1 170 ? 34.610 26.590 -28.451 1.00 58.86  ? 385 ASN   B OD1  1 
ATOM   2937 N ND2  . ASN   B 1 170 ? 35.941 28.424 -28.525 1.00 57.62  ? 385 ASN   B ND2  1 
ATOM   2938 N N    . PHE   B 1 171 ? 39.132 24.044 -28.299 1.00 34.60  ? 386 PHE   B N    1 
ATOM   2939 C CA   . PHE   B 1 171 ? 40.206 23.187 -28.775 1.00 37.64  ? 386 PHE   B CA   1 
ATOM   2940 C C    . PHE   B 1 171 ? 39.825 21.716 -28.658 1.00 42.65  ? 386 PHE   B C    1 
ATOM   2941 O O    . PHE   B 1 171 ? 40.026 20.920 -29.593 1.00 36.29  ? 386 PHE   B O    1 
ATOM   2942 C CB   . PHE   B 1 171 ? 41.478 23.469 -27.987 1.00 37.25  ? 386 PHE   B CB   1 
ATOM   2943 C CG   . PHE   B 1 171 ? 42.639 22.646 -28.430 1.00 39.98  ? 386 PHE   B CG   1 
ATOM   2944 C CD1  . PHE   B 1 171 ? 43.186 22.804 -29.707 1.00 39.29  ? 386 PHE   B CD1  1 
ATOM   2945 C CD2  . PHE   B 1 171 ? 43.184 21.696 -27.576 1.00 35.56  ? 386 PHE   B CD2  1 
ATOM   2946 C CE1  . PHE   B 1 171 ? 44.275 22.016 -30.102 1.00 37.44  ? 386 PHE   B CE1  1 
ATOM   2947 C CE2  . PHE   B 1 171 ? 44.258 20.913 -27.963 1.00 38.82  ? 386 PHE   B CE2  1 
ATOM   2948 C CZ   . PHE   B 1 171 ? 44.803 21.060 -29.233 1.00 34.13  ? 386 PHE   B CZ   1 
ATOM   2949 N N    . LEU   B 1 172 ? 39.283 21.332 -27.498 1.00 36.91  ? 387 LEU   B N    1 
ATOM   2950 C CA   . LEU   B 1 172 ? 38.879 19.950 -27.302 1.00 37.22  ? 387 LEU   B CA   1 
ATOM   2951 C C    . LEU   B 1 172 ? 37.835 19.557 -28.324 1.00 39.10  ? 387 LEU   B C    1 
ATOM   2952 O O    . LEU   B 1 172 ? 37.855 18.438 -28.852 1.00 40.34  ? 387 LEU   B O    1 
ATOM   2953 C CB   . LEU   B 1 172 ? 38.327 19.739 -25.892 1.00 35.99  ? 387 LEU   B CB   1 
ATOM   2954 C CG   . LEU   B 1 172 ? 39.383 19.838 -24.799 1.00 38.91  ? 387 LEU   B CG   1 
ATOM   2955 C CD1  . LEU   B 1 172 ? 38.739 19.866 -23.338 1.00 36.83  ? 387 LEU   B CD1  1 
ATOM   2956 C CD2  . LEU   B 1 172 ? 40.351 18.731 -24.947 1.00 41.14  ? 387 LEU   B CD2  1 
ATOM   2957 N N    . HIS   B 1 173 ? 36.884 20.447 -28.581 1.00 34.39  ? 388 HIS   B N    1 
ATOM   2958 C CA   . HIS   B 1 173 ? 35.816 20.101 -29.503 1.00 44.52  ? 388 HIS   B CA   1 
ATOM   2959 C C    . HIS   B 1 173 ? 36.354 19.933 -30.911 1.00 42.25  ? 388 HIS   B C    1 
ATOM   2960 O O    . HIS   B 1 173 ? 35.936 19.022 -31.632 1.00 48.24  ? 388 HIS   B O    1 
ATOM   2961 C CB   . HIS   B 1 173 ? 34.717 21.154 -29.463 1.00 45.57  ? 388 HIS   B CB   1 
ATOM   2962 C CG   . HIS   B 1 173 ? 33.734 20.933 -28.359 1.00 54.85  ? 388 HIS   B CG   1 
ATOM   2963 N ND1  . HIS   B 1 173 ? 32.871 19.857 -28.346 1.00 61.05  ? 388 HIS   B ND1  1 
ATOM   2964 C CD2  . HIS   B 1 173 ? 33.479 21.635 -27.227 1.00 56.43  ? 388 HIS   B CD2  1 
ATOM   2965 C CE1  . HIS   B 1 173 ? 32.127 19.906 -27.254 1.00 61.97  ? 388 HIS   B CE1  1 
ATOM   2966 N NE2  . HIS   B 1 173 ? 32.472 20.978 -26.561 1.00 54.14  ? 388 HIS   B NE2  1 
ATOM   2967 N N    . LYS   B 1 174 ? 37.286 20.793 -31.321 1.00 43.51  ? 389 LYS   B N    1 
ATOM   2968 C CA   . LYS   B 1 174 ? 37.894 20.628 -32.639 1.00 45.39  ? 389 LYS   B CA   1 
ATOM   2969 C C    . LYS   B 1 174 ? 38.760 19.381 -32.664 1.00 42.50  ? 389 LYS   B C    1 
ATOM   2970 O O    . LYS   B 1 174 ? 38.655 18.551 -33.569 1.00 48.13  ? 389 LYS   B O    1 
ATOM   2971 C CB   . LYS   B 1 174 ? 38.735 21.851 -32.999 1.00 39.33  ? 389 LYS   B CB   1 
ATOM   2972 C CG   . LYS   B 1 174 ? 37.970 23.148 -33.179 1.00 39.61  ? 389 LYS   B CG   1 
ATOM   2973 C CD   . LYS   B 1 174 ? 38.910 24.321 -32.958 1.00 44.02  ? 389 LYS   B CD   1 
ATOM   2974 C CE   . LYS   B 1 174 ? 38.251 25.636 -33.337 1.00 46.16  ? 389 LYS   B CE   1 
ATOM   2975 N NZ   . LYS   B 1 174 ? 39.206 26.753 -33.134 1.00 50.07  ? 389 LYS   B NZ   1 
ATOM   2976 N N    . LEU   B 1 175 ? 39.610 19.223 -31.652 1.00 40.71  ? 390 LEU   B N    1 
ATOM   2977 C CA   . LEU   B 1 175 ? 40.495 18.072 -31.604 1.00 38.09  ? 390 LEU   B CA   1 
ATOM   2978 C C    . LEU   B 1 175 ? 39.720 16.768 -31.761 1.00 42.93  ? 390 LEU   B C    1 
ATOM   2979 O O    . LEU   B 1 175 ? 40.092 15.903 -32.565 1.00 45.42  ? 390 LEU   B O    1 
ATOM   2980 C CB   . LEU   B 1 175 ? 41.276 18.104 -30.294 1.00 35.97  ? 390 LEU   B CB   1 
ATOM   2981 C CG   . LEU   B 1 175 ? 42.572 17.328 -30.211 1.00 41.80  ? 390 LEU   B CG   1 
ATOM   2982 C CD1  . LEU   B 1 175 ? 43.538 17.801 -31.314 1.00 37.87  ? 390 LEU   B CD1  1 
ATOM   2983 C CD2  . LEU   B 1 175 ? 43.200 17.483 -28.850 1.00 40.70  ? 390 LEU   B CD2  1 
ATOM   2984 N N    . ARG   B 1 176 ? 38.606 16.632 -31.047 1.00 42.34  ? 391 ARG   B N    1 
ATOM   2985 C CA   . ARG   B 1 176 ? 37.886 15.368 -31.031 1.00 46.15  ? 391 ARG   B CA   1 
ATOM   2986 C C    . ARG   B 1 176 ? 37.327 14.981 -32.400 1.00 48.72  ? 391 ARG   B C    1 
ATOM   2987 O O    . ARG   B 1 176 ? 37.076 13.794 -32.639 1.00 49.16  ? 391 ARG   B O    1 
ATOM   2988 C CB   . ARG   B 1 176 ? 36.761 15.426 -29.999 1.00 50.29  ? 391 ARG   B CB   1 
ATOM   2989 C CG   . ARG   B 1 176 ? 35.423 15.796 -30.592 1.00 51.99  ? 391 ARG   B CG   1 
ATOM   2990 C CD   . ARG   B 1 176 ? 34.436 16.173 -29.493 1.00 61.51  ? 391 ARG   B CD   1 
ATOM   2991 N NE   . ARG   B 1 176 ? 33.893 15.019 -28.778 1.00 61.45  ? 391 ARG   B NE   1 
ATOM   2992 C CZ   . ARG   B 1 176 ? 32.775 15.045 -28.062 1.00 67.86  ? 391 ARG   B CZ   1 
ATOM   2993 N NH1  . ARG   B 1 176 ? 32.015 16.130 -28.009 1.00 65.49  ? 391 ARG   B NH1  1 
ATOM   2994 N NH2  . ARG   B 1 176 ? 32.409 13.956 -27.380 1.00 60.33  ? 391 ARG   B NH2  1 
ATOM   2995 N N    . GLN   B 1 177 ? 37.129 15.931 -33.307 1.00 52.03  ? 392 GLN   B N    1 
ATOM   2996 C CA   . GLN   B 1 177 ? 36.521 15.614 -34.590 1.00 54.91  ? 392 GLN   B CA   1 
ATOM   2997 C C    . GLN   B 1 177 ? 37.541 15.371 -35.699 1.00 53.89  ? 392 GLN   B C    1 
ATOM   2998 O O    . GLN   B 1 177 ? 37.142 15.141 -36.843 1.00 56.55  ? 392 GLN   B O    1 
ATOM   2999 C CB   . GLN   B 1 177 ? 35.583 16.740 -35.019 1.00 60.57  ? 392 GLN   B CB   1 
ATOM   3000 C CG   . GLN   B 1 177 ? 36.262 18.080 -34.950 1.00 62.82  ? 392 GLN   B CG   1 
ATOM   3001 C CD   . GLN   B 1 177 ? 35.893 18.978 -36.094 1.00 74.01  ? 392 GLN   B CD   1 
ATOM   3002 O OE1  . GLN   B 1 177 ? 34.792 18.901 -36.647 1.00 89.07  ? 392 GLN   B OE1  1 
ATOM   3003 N NE2  . GLN   B 1 177 ? 36.832 19.840 -36.476 1.00 68.49  ? 392 GLN   B NE2  1 
ATOM   3004 N N    . LEU   B 1 178 ? 38.839 15.443 -35.399 1.00 50.09  ? 393 LEU   B N    1 
ATOM   3005 C CA   . LEU   B 1 178 ? 39.871 15.147 -36.389 1.00 50.69  ? 393 LEU   B CA   1 
ATOM   3006 C C    . LEU   B 1 178 ? 39.747 13.705 -36.877 1.00 50.59  ? 393 LEU   B C    1 
ATOM   3007 O O    . LEU   B 1 178 ? 39.462 12.799 -36.082 1.00 47.74  ? 393 LEU   B O    1 
ATOM   3008 C CB   . LEU   B 1 178 ? 41.253 15.374 -35.785 1.00 41.25  ? 393 LEU   B CB   1 
ATOM   3009 C CG   . LEU   B 1 178 ? 41.934 16.706 -36.019 1.00 47.46  ? 393 LEU   B CG   1 
ATOM   3010 C CD1  . LEU   B 1 178 ? 40.940 17.850 -35.993 1.00 40.72  ? 393 LEU   B CD1  1 
ATOM   3011 C CD2  . LEU   B 1 178 ? 43.017 16.874 -34.988 1.00 42.37  ? 393 LEU   B CD2  1 
ATOM   3012 N N    . PRO   B 1 179 ? 39.993 13.463 -38.167 1.00 48.69  ? 394 PRO   B N    1 
ATOM   3013 C CA   . PRO   B 1 179 ? 39.641 12.157 -38.751 1.00 47.54  ? 394 PRO   B CA   1 
ATOM   3014 C C    . PRO   B 1 179 ? 40.522 11.014 -38.291 1.00 46.83  ? 394 PRO   B C    1 
ATOM   3015 O O    . PRO   B 1 179 ? 40.107 9.859  -38.420 1.00 51.80  ? 394 PRO   B O    1 
ATOM   3016 C CB   . PRO   B 1 179 ? 39.792 12.384 -40.265 1.00 49.04  ? 394 PRO   B CB   1 
ATOM   3017 C CG   . PRO   B 1 179 ? 40.120 13.851 -40.447 1.00 50.92  ? 394 PRO   B CG   1 
ATOM   3018 C CD   . PRO   B 1 179 ? 40.645 14.344 -39.153 1.00 50.04  ? 394 PRO   B CD   1 
ATOM   3019 N N    . GLU   B 1 180 ? 41.719 11.286 -37.775 1.00 43.64  ? 395 GLU   B N    1 
ATOM   3020 C CA   . GLU   B 1 180 ? 42.699 10.253 -37.483 1.00 42.91  ? 395 GLU   B CA   1 
ATOM   3021 C C    . GLU   B 1 180 ? 43.419 10.614 -36.198 1.00 46.22  ? 395 GLU   B C    1 
ATOM   3022 O O    . GLU   B 1 180 ? 43.700 11.790 -35.937 1.00 38.63  ? 395 GLU   B O    1 
ATOM   3023 C CB   . GLU   B 1 180 ? 43.745 10.105 -38.600 1.00 46.12  ? 395 GLU   B CB   1 
ATOM   3024 C CG   . GLU   B 1 180 ? 43.205 9.848  -40.004 1.00 51.38  ? 395 GLU   B CG   1 
ATOM   3025 C CD   . GLU   B 1 180 ? 42.922 8.380  -40.232 1.00 59.36  ? 395 GLU   B CD   1 
ATOM   3026 O OE1  . GLU   B 1 180 ? 43.152 7.601  -39.275 1.00 58.79  ? 395 GLU   B OE1  1 
ATOM   3027 O OE2  . GLU   B 1 180 ? 42.488 8.007  -41.350 1.00 57.49  ? 395 GLU   B OE2  1 
ATOM   3028 N N    . ARG   B 1 181 ? 43.741 9.577  -35.415 1.00 45.77  ? 396 ARG   B N    1 
ATOM   3029 C CA   . ARG   B 1 181 ? 44.439 9.765  -34.148 1.00 44.52  ? 396 ARG   B CA   1 
ATOM   3030 C C    . ARG   B 1 181 ? 45.859 10.290 -34.352 1.00 39.77  ? 396 ARG   B C    1 
ATOM   3031 O O    . ARG   B 1 181 ? 46.354 11.071 -33.529 1.00 40.20  ? 396 ARG   B O    1 
ATOM   3032 C CB   . ARG   B 1 181 ? 44.469 8.449  -33.373 1.00 50.75  ? 396 ARG   B CB   1 
ATOM   3033 C CG   . ARG   B 1 181 ? 44.095 8.563  -31.906 1.00 55.18  ? 396 ARG   B CG   1 
ATOM   3034 C CD   . ARG   B 1 181 ? 44.258 7.203  -31.180 1.00 64.88  ? 396 ARG   B CD   1 
ATOM   3035 N NE   . ARG   B 1 181 ? 45.656 6.961  -30.836 1.00 60.36  ? 396 ARG   B NE   1 
ATOM   3036 C CZ   . ARG   B 1 181 ? 46.481 6.191  -31.530 1.00 64.11  ? 396 ARG   B CZ   1 
ATOM   3037 N NH1  . ARG   B 1 181 ? 46.079 5.555  -32.619 1.00 72.46  ? 396 ARG   B NH1  1 
ATOM   3038 N NH2  . ARG   B 1 181 ? 47.741 6.057  -31.122 1.00 64.39  ? 396 ARG   B NH2  1 
ATOM   3039 N N    . TYR   B 1 182 ? 46.543 9.876  -35.415 1.00 38.68  ? 397 TYR   B N    1 
ATOM   3040 C CA   . TYR   B 1 182 ? 47.883 10.422 -35.611 1.00 38.78  ? 397 TYR   B CA   1 
ATOM   3041 C C    . TYR   B 1 182 ? 47.820 11.928 -35.889 1.00 38.97  ? 397 TYR   B C    1 
ATOM   3042 O O    . TYR   B 1 182 ? 48.760 12.658 -35.555 1.00 37.21  ? 397 TYR   B O    1 
ATOM   3043 C CB   . TYR   B 1 182 ? 48.616 9.664  -36.722 1.00 41.50  ? 397 TYR   B CB   1 
ATOM   3044 C CG   . TYR   B 1 182 ? 48.362 10.199 -38.100 1.00 44.55  ? 397 TYR   B CG   1 
ATOM   3045 C CD1  . TYR   B 1 182 ? 49.000 11.351 -38.562 1.00 48.84  ? 397 TYR   B CD1  1 
ATOM   3046 C CD2  . TYR   B 1 182 ? 47.490 9.543  -38.958 1.00 43.09  ? 397 TYR   B CD2  1 
ATOM   3047 C CE1  . TYR   B 1 182 ? 48.763 11.834 -39.866 1.00 47.00  ? 397 TYR   B CE1  1 
ATOM   3048 C CE2  . TYR   B 1 182 ? 47.246 10.018 -40.249 1.00 46.00  ? 397 TYR   B CE2  1 
ATOM   3049 C CZ   . TYR   B 1 182 ? 47.871 11.169 -40.681 1.00 44.59  ? 397 TYR   B CZ   1 
ATOM   3050 O OH   . TYR   B 1 182 ? 47.609 11.651 -41.938 1.00 53.88  ? 397 TYR   B OH   1 
ATOM   3051 N N    . MET   B 1 183 ? 46.712 12.404 -36.477 1.00 37.46  ? 398 MET   B N    1 
ATOM   3052 C CA   . MET   B 1 183 ? 46.516 13.832 -36.692 1.00 36.77  ? 398 MET   B CA   1 
ATOM   3053 C C    . MET   B 1 183 ? 46.316 14.546 -35.356 1.00 35.02  ? 398 MET   B C    1 
ATOM   3054 O O    . MET   B 1 183 ? 46.931 15.589 -35.101 1.00 34.82  ? 398 MET   B O    1 
ATOM   3055 C CB   . MET   B 1 183 ? 45.312 14.055 -37.616 1.00 37.41  ? 398 MET   B CB   1 
ATOM   3056 C CG   . MET   B 1 183 ? 45.638 13.804 -39.081 1.00 39.28  ? 398 MET   B CG   1 
ATOM   3057 S SD   . MET   B 1 183 ? 44.343 14.263 -40.252 1.00 43.07  ? 398 MET   B SD   1 
ATOM   3058 C CE   . MET   B 1 183 ? 45.025 13.563 -41.758 1.00 45.45  ? 398 MET   B CE   1 
ATOM   3059 N N    . MET   B 1 184 ? 45.470 13.985 -34.489 1.00 35.69  ? 399 MET   B N    1 
ATOM   3060 C CA   . MET   B 1 184 ? 45.352 14.505 -33.127 1.00 36.65  ? 399 MET   B CA   1 
ATOM   3061 C C    . MET   B 1 184 ? 46.715 14.556 -32.444 1.00 32.48  ? 399 MET   B C    1 
ATOM   3062 O O    . MET   B 1 184 ? 47.085 15.568 -31.853 1.00 33.84  ? 399 MET   B O    1 
ATOM   3063 C CB   . MET   B 1 184 ? 44.378 13.649 -32.325 1.00 38.48  ? 399 MET   B CB   1 
ATOM   3064 C CG   . MET   B 1 184 ? 42.947 13.627 -32.841 1.00 37.98  ? 399 MET   B CG   1 
ATOM   3065 S SD   . MET   B 1 184 ? 41.994 12.375 -31.933 1.00 42.12  ? 399 MET   B SD   1 
ATOM   3066 C CE   . MET   B 1 184 ? 40.378 12.551 -32.699 1.00 41.33  ? 399 MET   B CE   1 
ATOM   3067 N N    . ASN   B 1 185 ? 47.494 13.487 -32.545 1.00 33.35  ? 400 ASN   B N    1 
ATOM   3068 C CA   . ASN   B 1 185 ? 48.821 13.493 -31.935 1.00 33.35  ? 400 ASN   B CA   1 
ATOM   3069 C C    . ASN   B 1 185 ? 49.748 14.535 -32.564 1.00 35.30  ? 400 ASN   B C    1 
ATOM   3070 O O    . ASN   B 1 185 ? 50.510 15.204 -31.852 1.00 33.50  ? 400 ASN   B O    1 
ATOM   3071 C CB   . ASN   B 1 185 ? 49.420 12.087 -32.027 1.00 34.79  ? 400 ASN   B CB   1 
ATOM   3072 C CG   . ASN   B 1 185 ? 48.877 11.177 -30.918 1.00 36.61  ? 400 ASN   B CG   1 
ATOM   3073 O OD1  . ASN   B 1 185 ? 48.366 11.678 -29.894 1.00 34.86  ? 400 ASN   B OD1  1 
ATOM   3074 N ND2  . ASN   B 1 185 ? 48.989 9.864  -31.103 1.00 36.20  ? 400 ASN   B ND2  1 
ATOM   3075 N N    . SER   B 1 186 ? 49.711 14.675 -33.896 1.00 34.91  ? 401 SER   B N    1 
ATOM   3076 C CA   . SER   B 1 186 ? 50.454 15.749 -34.555 1.00 35.65  ? 401 SER   B CA   1 
ATOM   3077 C C    . SER   B 1 186 ? 50.070 17.124 -34.004 1.00 34.57  ? 401 SER   B C    1 
ATOM   3078 O O    . SER   B 1 186 ? 50.944 17.941 -33.684 1.00 34.78  ? 401 SER   B O    1 
ATOM   3079 C CB   . SER   B 1 186 ? 50.205 15.710 -36.066 1.00 37.17  ? 401 SER   B CB   1 
ATOM   3080 O OG   . SER   B 1 186 ? 50.601 14.474 -36.632 1.00 38.54  ? 401 SER   B OG   1 
ATOM   3081 N N    . VAL   B 1 187 ? 48.769 17.414 -33.923 1.00 33.78  ? 402 VAL   B N    1 
ATOM   3082 C CA   . VAL   B 1 187 ? 48.321 18.699 -33.371 1.00 36.86  ? 402 VAL   B CA   1 
ATOM   3083 C C    . VAL   B 1 187 ? 48.797 18.863 -31.926 1.00 36.31  ? 402 VAL   B C    1 
ATOM   3084 O O    . VAL   B 1 187 ? 49.393 19.884 -31.561 1.00 32.10  ? 402 VAL   B O    1 
ATOM   3085 C CB   . VAL   B 1 187 ? 46.786 18.820 -33.472 1.00 33.92  ? 402 VAL   B CB   1 
ATOM   3086 C CG1  . VAL   B 1 187 ? 46.292 20.000 -32.637 1.00 35.38  ? 402 VAL   B CG1  1 
ATOM   3087 C CG2  . VAL   B 1 187 ? 46.368 19.033 -34.936 1.00 34.26  ? 402 VAL   B CG2  1 
ATOM   3088 N N    . LEU   B 1 188 ? 48.591 17.834 -31.102 1.00 31.41  ? 403 LEU   B N    1 
ATOM   3089 C CA   . LEU   B 1 188 ? 48.973 17.907 -29.688 1.00 37.57  ? 403 LEU   B CA   1 
ATOM   3090 C C    . LEU   B 1 188 ? 50.473 18.057 -29.511 1.00 35.50  ? 403 LEU   B C    1 
ATOM   3091 O O    . LEU   B 1 188 ? 50.918 18.482 -28.442 1.00 34.57  ? 403 LEU   B O    1 
ATOM   3092 C CB   . LEU   B 1 188 ? 48.502 16.656 -28.917 1.00 30.78  ? 403 LEU   B CB   1 
ATOM   3093 C CG   . LEU   B 1 188 ? 46.991 16.510 -28.717 1.00 34.59  ? 403 LEU   B CG   1 
ATOM   3094 C CD1  . LEU   B 1 188 ? 46.605 15.147 -28.135 1.00 32.99  ? 403 LEU   B CD1  1 
ATOM   3095 C CD2  . LEU   B 1 188 ? 46.446 17.652 -27.829 1.00 36.95  ? 403 LEU   B CD2  1 
ATOM   3096 N N    . GLU   B 1 189 ? 51.270 17.677 -30.519 1.00 37.21  ? 404 GLU   B N    1 
ATOM   3097 C CA   . GLU   B 1 189 ? 52.716 17.857 -30.416 1.00 38.96  ? 404 GLU   B CA   1 
ATOM   3098 C C    . GLU   B 1 189 ? 53.087 19.312 -30.126 1.00 40.31  ? 404 GLU   B C    1 
ATOM   3099 O O    . GLU   B 1 189 ? 54.118 19.591 -29.493 1.00 41.11  ? 404 GLU   B O    1 
ATOM   3100 C CB   . GLU   B 1 189 ? 53.400 17.414 -31.701 1.00 37.86  ? 404 GLU   B CB   1 
ATOM   3101 C CG   . GLU   B 1 189 ? 54.801 17.895 -31.760 1.00 46.54  ? 404 GLU   B CG   1 
ATOM   3102 C CD   . GLU   B 1 189 ? 55.705 16.984 -30.971 1.00 55.59  ? 404 GLU   B CD   1 
ATOM   3103 O OE1  . GLU   B 1 189 ? 55.430 15.765 -30.963 1.00 63.18  ? 404 GLU   B OE1  1 
ATOM   3104 O OE2  . GLU   B 1 189 ? 56.681 17.474 -30.362 1.00 63.54  ? 404 GLU   B OE2  1 
ATOM   3105 N N    . ASN   B 1 190 ? 52.276 20.249 -30.596 1.00 33.10  ? 405 ASN   B N    1 
ATOM   3106 C CA   . ASN   B 1 190 ? 52.575 21.665 -30.473 1.00 34.14  ? 405 ASN   B CA   1 
ATOM   3107 C C    . ASN   B 1 190 ? 51.698 22.344 -29.424 1.00 37.97  ? 405 ASN   B C    1 
ATOM   3108 O O    . ASN   B 1 190 ? 51.536 23.567 -29.449 1.00 40.74  ? 405 ASN   B O    1 
ATOM   3109 C CB   . ASN   B 1 190 ? 52.389 22.304 -31.831 1.00 35.29  ? 405 ASN   B CB   1 
ATOM   3110 C CG   . ASN   B 1 190 ? 53.345 21.717 -32.853 1.00 43.58  ? 405 ASN   B CG   1 
ATOM   3111 O OD1  . ASN   B 1 190 ? 54.511 21.455 -32.552 1.00 37.89  ? 405 ASN   B OD1  1 
ATOM   3112 N ND2  . ASN   B 1 190 ? 52.833 21.442 -34.047 1.00 42.81  ? 405 ASN   B ND2  1 
ATOM   3113 N N    . PHE   B 1 191 ? 51.093 21.566 -28.540 1.00 35.44  ? 406 PHE   B N    1 
ATOM   3114 C CA   . PHE   B 1 191 ? 50.155 22.080 -27.555 1.00 36.28  ? 406 PHE   B CA   1 
ATOM   3115 C C    . PHE   B 1 191 ? 50.651 21.674 -26.179 1.00 34.02  ? 406 PHE   B C    1 
ATOM   3116 O O    . PHE   B 1 191 ? 50.876 20.482 -25.925 1.00 34.50  ? 406 PHE   B O    1 
ATOM   3117 C CB   . PHE   B 1 191 ? 48.743 21.541 -27.804 1.00 34.72  ? 406 PHE   B CB   1 
ATOM   3118 C CG   . PHE   B 1 191 ? 47.779 21.841 -26.688 1.00 38.09  ? 406 PHE   B CG   1 
ATOM   3119 C CD1  . PHE   B 1 191 ? 47.666 20.988 -25.599 1.00 38.84  ? 406 PHE   B CD1  1 
ATOM   3120 C CD2  . PHE   B 1 191 ? 46.983 22.976 -26.731 1.00 42.52  ? 406 PHE   B CD2  1 
ATOM   3121 C CE1  . PHE   B 1 191 ? 46.780 21.264 -24.565 1.00 38.62  ? 406 PHE   B CE1  1 
ATOM   3122 C CE2  . PHE   B 1 191 ? 46.090 23.260 -25.693 1.00 41.94  ? 406 PHE   B CE2  1 
ATOM   3123 C CZ   . PHE   B 1 191 ? 45.992 22.403 -24.620 1.00 33.76  ? 406 PHE   B CZ   1 
ATOM   3124 N N    . THR   B 1 192 ? 50.853 22.658 -25.310 1.00 32.93  ? 407 THR   B N    1 
ATOM   3125 C CA   . THR   B 1 192 ? 51.346 22.351 -23.973 1.00 38.52  ? 407 THR   B CA   1 
ATOM   3126 C C    . THR   B 1 192 ? 50.718 23.260 -22.916 1.00 37.40  ? 407 THR   B C    1 
ATOM   3127 O O    . THR   B 1 192 ? 50.088 24.278 -23.221 1.00 34.32  ? 407 THR   B O    1 
ATOM   3128 C CB   . THR   B 1 192 ? 52.864 22.483 -23.916 1.00 41.64  ? 407 THR   B CB   1 
ATOM   3129 O OG1  . THR   B 1 192 ? 53.204 23.846 -24.184 1.00 42.13  ? 407 THR   B OG1  1 
ATOM   3130 C CG2  . THR   B 1 192 ? 53.532 21.579 -24.961 1.00 39.60  ? 407 THR   B CG2  1 
ATOM   3131 N N    . ILE   B 1 193 ? 50.969 22.910 -21.658 1.00 35.86  ? 408 ILE   B N    1 
ATOM   3132 C CA   . ILE   B 1 193 ? 50.456 23.655 -20.512 1.00 35.07  ? 408 ILE   B CA   1 
ATOM   3133 C C    . ILE   B 1 193 ? 51.540 23.707 -19.449 1.00 35.70  ? 408 ILE   B C    1 
ATOM   3134 O O    . ILE   B 1 193 ? 52.241 22.713 -19.214 1.00 35.32  ? 408 ILE   B O    1 
ATOM   3135 C CB   . ILE   B 1 193 ? 49.155 23.027 -19.991 1.00 34.99  ? 408 ILE   B CB   1 
ATOM   3136 C CG1  . ILE   B 1 193 ? 48.108 23.114 -21.098 1.00 35.72  ? 408 ILE   B CG1  1 
ATOM   3137 C CG2  . ILE   B 1 193 ? 48.686 23.701 -18.678 1.00 34.54  ? 408 ILE   B CG2  1 
ATOM   3138 C CD1  . ILE   B 1 193 ? 46.720 22.656 -20.685 1.00 41.43  ? 408 ILE   B CD1  1 
ATOM   3139 N N    . LEU   B 1 194 ? 51.744 24.901 -18.888 1.00 35.33  ? 409 LEU   B N    1 
ATOM   3140 C CA   . LEU   B 1 194 ? 52.702 25.137 -17.815 1.00 41.18  ? 409 LEU   B CA   1 
ATOM   3141 C C    . LEU   B 1 194 ? 51.966 25.691 -16.599 1.00 41.05  ? 409 LEU   B C    1 
ATOM   3142 O O    . LEU   B 1 194 ? 51.331 26.746 -16.682 1.00 41.58  ? 409 LEU   B O    1 
ATOM   3143 C CB   . LEU   B 1 194 ? 53.798 26.104 -18.263 1.00 38.03  ? 409 LEU   B CB   1 
ATOM   3144 C CG   . LEU   B 1 194 ? 54.880 26.333 -17.211 1.00 38.96  ? 409 LEU   B CG   1 
ATOM   3145 C CD1  . LEU   B 1 194 ? 55.786 25.120 -17.127 1.00 38.24  ? 409 LEU   B CD1  1 
ATOM   3146 C CD2  . LEU   B 1 194 ? 55.688 27.579 -17.564 1.00 43.45  ? 409 LEU   B CD2  1 
ATOM   3147 N N    . GLN   B 1 195 ? 52.037 24.972 -15.482 1.00 37.55  ? 410 GLN   B N    1 
ATOM   3148 C CA   . GLN   B 1 195 ? 51.424 25.393 -14.227 1.00 40.76  ? 410 GLN   B CA   1 
ATOM   3149 C C    . GLN   B 1 195 ? 52.522 25.809 -13.265 1.00 39.09  ? 410 GLN   B C    1 
ATOM   3150 O O    . GLN   B 1 195 ? 53.461 25.043 -13.031 1.00 42.68  ? 410 GLN   B O    1 
ATOM   3151 C CB   . GLN   B 1 195 ? 50.607 24.266 -13.594 1.00 39.44  ? 410 GLN   B CB   1 
ATOM   3152 C CG   . GLN   B 1 195 ? 49.242 24.086 -14.189 1.00 46.51  ? 410 GLN   B CG   1 
ATOM   3153 C CD   . GLN   B 1 195 ? 48.332 23.275 -13.278 1.00 45.79  ? 410 GLN   B CD   1 
ATOM   3154 O OE1  . GLN   B 1 195 ? 48.699 22.199 -12.808 1.00 41.34  ? 410 GLN   B OE1  1 
ATOM   3155 N NE2  . GLN   B 1 195 ? 47.152 23.812 -12.998 1.00 53.17  ? 410 GLN   B NE2  1 
ATOM   3156 N N    . VAL   B 1 196 ? 52.401 27.003 -12.696 1.00 40.64  ? 411 VAL   B N    1 
ATOM   3157 C CA   . VAL   B 1 196 ? 53.363 27.505 -11.723 1.00 38.78  ? 411 VAL   B CA   1 
ATOM   3158 C C    . VAL   B 1 196 ? 52.606 27.848 -10.442 1.00 38.40  ? 411 VAL   B C    1 
ATOM   3159 O O    . VAL   B 1 196 ? 51.678 28.667 -10.464 1.00 39.78  ? 411 VAL   B O    1 
ATOM   3160 C CB   . VAL   B 1 196 ? 54.121 28.726 -12.267 1.00 47.25  ? 411 VAL   B CB   1 
ATOM   3161 C CG1  . VAL   B 1 196 ? 55.193 29.159 -11.301 1.00 46.54  ? 411 VAL   B CG1  1 
ATOM   3162 C CG2  . VAL   B 1 196 ? 54.712 28.421 -13.657 1.00 37.41  ? 411 VAL   B CG2  1 
ATOM   3163 N N    . VAL   B 1 197 ? 52.989 27.219 -9.333  1.00 38.65  ? 412 VAL   B N    1 
ATOM   3164 C CA   . VAL   B 1 197 ? 52.421 27.506 -8.017  1.00 37.44  ? 412 VAL   B CA   1 
ATOM   3165 C C    . VAL   B 1 197 ? 53.478 28.249 -7.213  1.00 40.84  ? 412 VAL   B C    1 
ATOM   3166 O O    . VAL   B 1 197 ? 54.581 27.727 -7.005  1.00 39.89  ? 412 VAL   B O    1 
ATOM   3167 C CB   . VAL   B 1 197 ? 51.971 26.225 -7.296  1.00 38.52  ? 412 VAL   B CB   1 
ATOM   3168 C CG1  . VAL   B 1 197 ? 51.203 26.576 -6.005  1.00 42.11  ? 412 VAL   B CG1  1 
ATOM   3169 C CG2  . VAL   B 1 197 ? 51.099 25.382 -8.226  1.00 40.74  ? 412 VAL   B CG2  1 
ATOM   3170 N N    . THR   B 1 198 ? 53.162 29.475 -6.774  1.00 41.99  ? 413 THR   B N    1 
ATOM   3171 C CA   . THR   B 1 198 ? 54.098 30.230 -5.955  1.00 45.26  ? 413 THR   B CA   1 
ATOM   3172 C C    . THR   B 1 198 ? 53.426 30.633 -4.657  1.00 48.33  ? 413 THR   B C    1 
ATOM   3173 O O    . THR   B 1 198 ? 52.199 30.748 -4.568  1.00 45.23  ? 413 THR   B O    1 
ATOM   3174 C CB   . THR   B 1 198 ? 54.616 31.523 -6.613  1.00 50.67  ? 413 THR   B CB   1 
ATOM   3175 O OG1  . THR   B 1 198 ? 53.515 32.329 -7.021  1.00 49.56  ? 413 THR   B OG1  1 
ATOM   3176 C CG2  . THR   B 1 198 ? 55.426 31.186 -7.858  1.00 48.40  ? 413 THR   B CG2  1 
ATOM   3177 N N    . ASN   B 1 199 ? 54.259 30.833 -3.646  1.00 51.50  ? 414 ASN   B N    1 
ATOM   3178 C CA   . ASN   B 1 199 ? 53.839 31.457 -2.407  1.00 49.42  ? 414 ASN   B CA   1 
ATOM   3179 C C    . ASN   B 1 199 ? 53.412 32.887 -2.703  1.00 56.00  ? 414 ASN   B C    1 
ATOM   3180 O O    . ASN   B 1 199 ? 54.250 33.721 -3.070  1.00 54.58  ? 414 ASN   B O    1 
ATOM   3181 C CB   . ASN   B 1 199 ? 54.990 31.407 -1.405  1.00 55.53  ? 414 ASN   B CB   1 
ATOM   3182 C CG   . ASN   B 1 199 ? 54.573 31.799 0.002   1.00 56.67  ? 414 ASN   B CG   1 
ATOM   3183 O OD1  . ASN   B 1 199 ? 53.774 32.715 0.200   1.00 54.09  ? 414 ASN   B OD1  1 
ATOM   3184 N ND2  . ASN   B 1 199 ? 55.137 31.115 0.988   1.00 53.79  ? 414 ASN   B ND2  1 
ATOM   3185 N N    . ARG   B 1 200 ? 52.109 33.175 -2.573  1.00 49.10  ? 415 ARG   B N    1 
ATOM   3186 C CA   . ARG   B 1 200 ? 51.605 34.502 -2.925  1.00 53.96  ? 415 ARG   B CA   1 
ATOM   3187 C C    . ARG   B 1 200 ? 52.285 35.593 -2.110  1.00 60.15  ? 415 ARG   B C    1 
ATOM   3188 O O    . ARG   B 1 200 ? 52.462 36.718 -2.596  1.00 62.80  ? 415 ARG   B O    1 
ATOM   3189 C CB   . ARG   B 1 200 ? 50.089 34.567 -2.721  1.00 57.21  ? 415 ARG   B CB   1 
ATOM   3190 C CG   . ARG   B 1 200 ? 49.376 35.796 -3.330  1.00 58.14  ? 415 ARG   B CG   1 
ATOM   3191 C CD   . ARG   B 1 200 ? 49.538 37.052 -2.491  1.00 65.92  ? 415 ARG   B CD   1 
ATOM   3192 N NE   . ARG   B 1 200 ? 48.659 37.150 -1.323  1.00 70.78  ? 415 ARG   B NE   1 
ATOM   3193 C CZ   . ARG   B 1 200 ? 47.344 37.338 -1.369  1.00 70.19  ? 415 ARG   B CZ   1 
ATOM   3194 N NH1  . ARG   B 1 200 ? 46.691 37.405 -2.523  1.00 70.23  ? 415 ARG   B NH1  1 
ATOM   3195 N NH2  . ARG   B 1 200 ? 46.668 37.467 -0.230  1.00 65.14  ? 415 ARG   B NH2  1 
ATOM   3196 N N    . ASP   B 1 201 ? 52.675 35.285 -0.872  1.00 57.72  ? 416 ASP   B N    1 
ATOM   3197 C CA   . ASP   B 1 201 ? 53.201 36.318 0.015   1.00 62.80  ? 416 ASP   B CA   1 
ATOM   3198 C C    . ASP   B 1 201 ? 54.686 36.570 -0.232  1.00 64.11  ? 416 ASP   B C    1 
ATOM   3199 O O    . ASP   B 1 201 ? 55.118 37.722 -0.348  1.00 63.80  ? 416 ASP   B O    1 
ATOM   3200 C CB   . ASP   B 1 201 ? 52.954 35.930 1.476   1.00 62.72  ? 416 ASP   B CB   1 
ATOM   3201 C CG   . ASP   B 1 201 ? 51.480 35.978 1.858   1.00 66.59  ? 416 ASP   B CG   1 
ATOM   3202 O OD1  . ASP   B 1 201 ? 50.778 36.927 1.440   1.00 70.00  ? 416 ASP   B OD1  1 
ATOM   3203 O OD2  . ASP   B 1 201 ? 51.026 35.069 2.590   1.00 68.79  ? 416 ASP   B OD2  1 
ATOM   3204 N N    . THR   B 1 202 ? 55.481 35.504 -0.322  1.00 58.95  ? 417 THR   B N    1 
ATOM   3205 C CA   . THR   B 1 202 ? 56.930 35.623 -0.426  1.00 62.56  ? 417 THR   B CA   1 
ATOM   3206 C C    . THR   B 1 202 ? 57.436 35.558 -1.856  1.00 64.12  ? 417 THR   B C    1 
ATOM   3207 O O    . THR   B 1 202 ? 58.604 35.878 -2.097  1.00 67.85  ? 417 THR   B O    1 
ATOM   3208 C CB   . THR   B 1 202 ? 57.624 34.515 0.375   1.00 64.02  ? 417 THR   B CB   1 
ATOM   3209 O OG1  . THR   B 1 202 ? 57.529 33.279 -0.356  1.00 61.89  ? 417 THR   B OG1  1 
ATOM   3210 C CG2  . THR   B 1 202 ? 57.002 34.359 1.749   1.00 60.85  ? 417 THR   B CG2  1 
ATOM   3211 N N    . GLN   B 1 203 ? 56.608 35.127 -2.799  1.00 63.34  ? 418 GLN   B N    1 
ATOM   3212 C CA   . GLN   B 1 203 ? 56.924 35.063 -4.214  1.00 63.05  ? 418 GLN   B CA   1 
ATOM   3213 C C    . GLN   B 1 203 ? 57.785 33.851 -4.548  1.00 60.84  ? 418 GLN   B C    1 
ATOM   3214 O O    . GLN   B 1 203 ? 58.180 33.709 -5.696  1.00 64.64  ? 418 GLN   B O    1 
ATOM   3215 C CB   . GLN   B 1 203 ? 57.642 36.331 -4.704  1.00 70.68  ? 418 GLN   B CB   1 
ATOM   3216 C CG   . GLN   B 1 203 ? 57.155 36.856 -6.036  1.00 72.26  ? 418 GLN   B CG   1 
ATOM   3217 C CD   . GLN   B 1 203 ? 55.973 37.794 -5.877  1.00 77.19  ? 418 GLN   B CD   1 
ATOM   3218 O OE1  . GLN   B 1 203 ? 56.098 38.882 -5.299  1.00 73.97  ? 418 GLN   B OE1  1 
ATOM   3219 N NE2  . GLN   B 1 203 ? 54.818 37.382 -6.396  1.00 74.88  ? 418 GLN   B NE2  1 
ATOM   3220 N N    . GLU   B 1 204 ? 58.094 32.981 -3.597  1.00 55.84  ? 419 GLU   B N    1 
ATOM   3221 C CA   . GLU   B 1 204 ? 58.932 31.838 -3.908  1.00 57.60  ? 419 GLU   B CA   1 
ATOM   3222 C C    . GLU   B 1 204 ? 58.131 30.776 -4.650  1.00 53.43  ? 419 GLU   B C    1 
ATOM   3223 O O    . GLU   B 1 204 ? 56.937 30.576 -4.396  1.00 51.49  ? 419 GLU   B O    1 
ATOM   3224 C CB   . GLU   B 1 204 ? 59.579 31.277 -2.637  1.00 55.18  ? 419 GLU   B CB   1 
ATOM   3225 C CG   . GLU   B 1 204 ? 58.652 30.759 -1.566  1.00 59.71  ? 419 GLU   B CG   1 
ATOM   3226 C CD   . GLU   B 1 204 ? 59.296 30.820 -0.175  1.00 64.11  ? 419 GLU   B CD   1 
ATOM   3227 O OE1  . GLU   B 1 204 ? 58.539 30.943 0.819   1.00 64.13  ? 419 GLU   B OE1  1 
ATOM   3228 O OE2  . GLU   B 1 204 ? 60.548 30.747 -0.078  1.00 65.16  ? 419 GLU   B OE2  1 
ATOM   3229 N N    . LEU   B 1 205 ? 58.795 30.127 -5.600  1.00 46.79  ? 420 LEU   B N    1 
ATOM   3230 C CA   . LEU   B 1 205 ? 58.184 29.051 -6.369  1.00 50.05  ? 420 LEU   B CA   1 
ATOM   3231 C C    . LEU   B 1 205 ? 58.065 27.796 -5.516  1.00 45.32  ? 420 LEU   B C    1 
ATOM   3232 O O    . LEU   B 1 205 ? 59.004 27.415 -4.811  1.00 45.26  ? 420 LEU   B O    1 
ATOM   3233 C CB   . LEU   B 1 205 ? 59.012 28.762 -7.629  1.00 45.47  ? 420 LEU   B CB   1 
ATOM   3234 C CG   . LEU   B 1 205 ? 58.460 27.723 -8.611  1.00 41.99  ? 420 LEU   B CG   1 
ATOM   3235 C CD1  . LEU   B 1 205 ? 57.837 28.397 -9.817  1.00 48.15  ? 420 LEU   B CD1  1 
ATOM   3236 C CD2  . LEU   B 1 205 ? 59.570 26.787 -9.090  1.00 47.43  ? 420 LEU   B CD2  1 
ATOM   3237 N N    . LEU   B 1 206 ? 56.902 27.151 -5.577  1.00 38.12  ? 421 LEU   B N    1 
ATOM   3238 C CA   . LEU   B 1 206 ? 56.669 25.917 -4.837  1.00 41.78  ? 421 LEU   B CA   1 
ATOM   3239 C C    . LEU   B 1 206 ? 56.595 24.695 -5.739  1.00 43.32  ? 421 LEU   B C    1 
ATOM   3240 O O    . LEU   B 1 206 ? 57.095 23.631 -5.371  1.00 44.10  ? 421 LEU   B O    1 
ATOM   3241 C CB   . LEU   B 1 206 ? 55.376 26.021 -4.009  1.00 37.08  ? 421 LEU   B CB   1 
ATOM   3242 C CG   . LEU   B 1 206 ? 55.239 27.112 -2.930  1.00 45.20  ? 421 LEU   B CG   1 
ATOM   3243 C CD1  . LEU   B 1 206 ? 53.760 27.362 -2.535  1.00 40.74  ? 421 LEU   B CD1  1 
ATOM   3244 C CD2  . LEU   B 1 206 ? 56.042 26.734 -1.707  1.00 43.86  ? 421 LEU   B CD2  1 
ATOM   3245 N N    . LEU   B 1 207 ? 56.009 24.832 -6.929  1.00 39.46  ? 422 LEU   B N    1 
ATOM   3246 C CA   . LEU   B 1 207 ? 55.805 23.713 -7.847  1.00 40.66  ? 422 LEU   B CA   1 
ATOM   3247 C C    . LEU   B 1 207 ? 55.664 24.280 -9.251  1.00 38.23  ? 422 LEU   B C    1 
ATOM   3248 O O    . LEU   B 1 207 ? 54.937 25.258 -9.445  1.00 38.82  ? 422 LEU   B O    1 
ATOM   3249 C CB   . LEU   B 1 207 ? 54.550 22.934 -7.470  1.00 41.12  ? 422 LEU   B CB   1 
ATOM   3250 C CG   . LEU   B 1 207 ? 54.553 21.413 -7.361  1.00 42.96  ? 422 LEU   B CG   1 
ATOM   3251 C CD1  . LEU   B 1 207 ? 55.815 20.875 -6.699  1.00 42.32  ? 422 LEU   B CD1  1 
ATOM   3252 C CD2  . LEU   B 1 207 ? 53.371 21.078 -6.476  1.00 43.11  ? 422 LEU   B CD2  1 
ATOM   3253 N N    . CYS   B 1 208 ? 56.343 23.668 -10.219 1.00 36.45  ? 423 CYS   B N    1 
ATOM   3254 C CA   . CYS   B 1 208 ? 56.220 24.030 -11.633 1.00 39.01  ? 423 CYS   B CA   1 
ATOM   3255 C C    . CYS   B 1 208 ? 56.048 22.755 -12.443 1.00 33.36  ? 423 CYS   B C    1 
ATOM   3256 O O    . CYS   B 1 208 ? 56.940 21.902 -12.452 1.00 34.47  ? 423 CYS   B O    1 
ATOM   3257 C CB   . CYS   B 1 208 ? 57.442 24.806 -12.139 1.00 33.92  ? 423 CYS   B CB   1 
ATOM   3258 S SG   . CYS   B 1 208 ? 57.316 25.266 -13.904 1.00 39.89  ? 423 CYS   B SG   1 
ATOM   3259 N N    . THR   B 1 209 ? 54.925 22.631 -13.136 1.00 30.16  ? 424 THR   B N    1 
ATOM   3260 C CA   . THR   B 1 209 ? 54.624 21.418 -13.880 1.00 38.52  ? 424 THR   B CA   1 
ATOM   3261 C C    . THR   B 1 209 ? 54.423 21.765 -15.347 1.00 35.11  ? 424 THR   B C    1 
ATOM   3262 O O    . THR   B 1 209 ? 53.583 22.605 -15.673 1.00 34.65  ? 424 THR   B O    1 
ATOM   3263 C CB   . THR   B 1 209 ? 53.382 20.726 -13.308 1.00 35.59  ? 424 THR   B CB   1 
ATOM   3264 O OG1  . THR   B 1 209 ? 53.498 20.633 -11.887 1.00 36.49  ? 424 THR   B OG1  1 
ATOM   3265 C CG2  . THR   B 1 209 ? 53.234 19.333 -13.887 1.00 36.48  ? 424 THR   B CG2  1 
ATOM   3266 N N    . ALA   B 1 210 ? 55.193 21.114 -16.218 1.00 33.68  ? 425 ALA   B N    1 
ATOM   3267 C CA   . ALA   B 1 210 ? 55.010 21.175 -17.663 1.00 34.40  ? 425 ALA   B CA   1 
ATOM   3268 C C    . ALA   B 1 210 ? 54.179 19.976 -18.096 1.00 35.13  ? 425 ALA   B C    1 
ATOM   3269 O O    . ALA   B 1 210 ? 54.489 18.838 -17.734 1.00 34.66  ? 425 ALA   B O    1 
ATOM   3270 C CB   . ALA   B 1 210 ? 56.356 21.169 -18.392 1.00 35.40  ? 425 ALA   B CB   1 
ATOM   3271 N N    . TYR   B 1 211 ? 53.137 20.221 -18.870 1.00 31.18  ? 426 TYR   B N    1 
ATOM   3272 C CA   . TYR   B 1 211 ? 52.287 19.150 -19.357 1.00 33.40  ? 426 TYR   B CA   1 
ATOM   3273 C C    . TYR   B 1 211 ? 52.475 19.022 -20.865 1.00 37.00  ? 426 TYR   B C    1 
ATOM   3274 O O    . TYR   B 1 211 ? 52.416 20.030 -21.588 1.00 31.35  ? 426 TYR   B O    1 
ATOM   3275 C CB   . TYR   B 1 211 ? 50.823 19.412 -19.024 1.00 31.99  ? 426 TYR   B CB   1 
ATOM   3276 C CG   . TYR   B 1 211 ? 50.520 19.492 -17.545 1.00 37.53  ? 426 TYR   B CG   1 
ATOM   3277 C CD1  . TYR   B 1 211 ? 50.214 18.349 -16.808 1.00 39.29  ? 426 TYR   B CD1  1 
ATOM   3278 C CD2  . TYR   B 1 211 ? 50.530 20.708 -16.879 1.00 38.06  ? 426 TYR   B CD2  1 
ATOM   3279 C CE1  . TYR   B 1 211 ? 49.911 18.420 -15.433 1.00 36.19  ? 426 TYR   B CE1  1 
ATOM   3280 C CE2  . TYR   B 1 211 ? 50.229 20.791 -15.505 1.00 40.78  ? 426 TYR   B CE2  1 
ATOM   3281 C CZ   . TYR   B 1 211 ? 49.926 19.641 -14.798 1.00 40.53  ? 426 TYR   B CZ   1 
ATOM   3282 O OH   . TYR   B 1 211 ? 49.628 19.716 -13.457 1.00 45.36  ? 426 TYR   B OH   1 
ATOM   3283 N N    . VAL   B 1 212 ? 52.733 17.788 -21.318 1.00 31.32  ? 427 VAL   B N    1 
ATOM   3284 C CA   . VAL   B 1 212 ? 52.780 17.417 -22.736 1.00 34.34  ? 427 VAL   B CA   1 
ATOM   3285 C C    . VAL   B 1 212 ? 51.745 16.326 -22.971 1.00 34.91  ? 427 VAL   B C    1 
ATOM   3286 O O    . VAL   B 1 212 ? 51.395 15.575 -22.046 1.00 32.75  ? 427 VAL   B O    1 
ATOM   3287 C CB   . VAL   B 1 212 ? 54.171 16.943 -23.201 1.00 35.19  ? 427 VAL   B CB   1 
ATOM   3288 C CG1  . VAL   B 1 212 ? 55.205 18.058 -23.023 1.00 41.24  ? 427 VAL   B CG1  1 
ATOM   3289 C CG2  . VAL   B 1 212 ? 54.588 15.705 -22.438 1.00 34.99  ? 427 VAL   B CG2  1 
ATOM   3290 N N    . PHE   B 1 213 ? 51.249 16.241 -24.212 1.00 31.33  ? 428 PHE   B N    1 
ATOM   3291 C CA   . PHE   B 1 213 ? 50.003 15.518 -24.464 1.00 32.84  ? 428 PHE   B CA   1 
ATOM   3292 C C    . PHE   B 1 213 ? 50.062 14.574 -25.655 1.00 34.36  ? 428 PHE   B C    1 
ATOM   3293 O O    . PHE   B 1 213 ? 50.603 14.922 -26.711 1.00 36.05  ? 428 PHE   B O    1 
ATOM   3294 C CB   . PHE   B 1 213 ? 48.872 16.489 -24.702 1.00 32.62  ? 428 PHE   B CB   1 
ATOM   3295 C CG   . PHE   B 1 213 ? 48.560 17.371 -23.517 1.00 33.41  ? 428 PHE   B CG   1 
ATOM   3296 C CD1  . PHE   B 1 213 ? 47.654 16.958 -22.550 1.00 34.74  ? 428 PHE   B CD1  1 
ATOM   3297 C CD2  . PHE   B 1 213 ? 49.162 18.611 -23.375 1.00 30.32  ? 428 PHE   B CD2  1 
ATOM   3298 C CE1  . PHE   B 1 213 ? 47.352 17.778 -21.441 1.00 35.84  ? 428 PHE   B CE1  1 
ATOM   3299 C CE2  . PHE   B 1 213 ? 48.860 19.435 -22.263 1.00 38.05  ? 428 PHE   B CE2  1 
ATOM   3300 C CZ   . PHE   B 1 213 ? 47.945 19.019 -21.321 1.00 32.45  ? 428 PHE   B CZ   1 
ATOM   3301 N N    . GLU   B 1 214 ? 49.463 13.394 -25.483 1.00 31.83  ? 429 GLU   B N    1 
ATOM   3302 C CA   . GLU   B 1 214 ? 49.018 12.544 -26.580 1.00 35.37  ? 429 GLU   B CA   1 
ATOM   3303 C C    . GLU   B 1 214 ? 47.554 12.210 -26.351 1.00 38.75  ? 429 GLU   B C    1 
ATOM   3304 O O    . GLU   B 1 214 ? 47.015 12.444 -25.265 1.00 35.96  ? 429 GLU   B O    1 
ATOM   3305 C CB   . GLU   B 1 214 ? 49.833 11.267 -26.683 1.00 36.17  ? 429 GLU   B CB   1 
ATOM   3306 C CG   . GLU   B 1 214 ? 51.184 11.510 -27.304 1.00 45.12  ? 429 GLU   B CG   1 
ATOM   3307 C CD   . GLU   B 1 214 ? 51.953 10.232 -27.464 1.00 48.73  ? 429 GLU   B CD   1 
ATOM   3308 O OE1  . GLU   B 1 214 ? 51.322 9.168  -27.701 1.00 44.72  ? 429 GLU   B OE1  1 
ATOM   3309 O OE2  . GLU   B 1 214 ? 53.189 10.295 -27.329 1.00 54.96  ? 429 GLU   B OE2  1 
ATOM   3310 N N    . VAL   B 1 215 ? 46.903 11.658 -27.365 1.00 35.76  ? 430 VAL   B N    1 
ATOM   3311 C CA   . VAL   B 1 215 ? 45.555 11.154 -27.127 1.00 40.80  ? 430 VAL   B CA   1 
ATOM   3312 C C    . VAL   B 1 215 ? 45.657 9.674  -26.800 1.00 42.24  ? 430 VAL   B C    1 
ATOM   3313 O O    . VAL   B 1 215 ? 46.567 8.962  -27.245 1.00 41.90  ? 430 VAL   B O    1 
ATOM   3314 C CB   . VAL   B 1 215 ? 44.589 11.370 -28.307 1.00 33.29  ? 430 VAL   B CB   1 
ATOM   3315 C CG1  . VAL   B 1 215 ? 44.544 12.822 -28.715 1.00 41.74  ? 430 VAL   B CG1  1 
ATOM   3316 C CG2  . VAL   B 1 215 ? 44.996 10.453 -29.476 1.00 42.03  ? 430 VAL   B CG2  1 
ATOM   3317 N N    . SER   B 1 216 ? 44.705 9.211  -26.013 1.00 43.33  ? 431 SER   B N    1 
ATOM   3318 C CA   . SER   B 1 216 ? 44.616 7.801  -25.706 1.00 48.87  ? 431 SER   B CA   1 
ATOM   3319 C C    . SER   B 1 216 ? 43.747 7.144  -26.772 1.00 54.03  ? 431 SER   B C    1 
ATOM   3320 O O    . SER   B 1 216 ? 42.903 7.790  -27.391 1.00 61.73  ? 431 SER   B O    1 
ATOM   3321 C CB   . SER   B 1 216 ? 44.043 7.612  -24.304 1.00 42.69  ? 431 SER   B CB   1 
ATOM   3322 O OG   . SER   B 1 216 ? 43.931 6.239  -23.984 1.00 50.87  ? 431 SER   B OG   1 
ATOM   3323 N N    . THR   B 1 217 ? 43.977 5.860  -27.012 1.00 59.45  ? 432 THR   B N    1 
ATOM   3324 C CA   . THR   B 1 217 ? 43.225 5.162  -28.054 1.00 66.79  ? 432 THR   B CA   1 
ATOM   3325 C C    . THR   B 1 217 ? 41.757 4.946  -27.691 1.00 72.17  ? 432 THR   B C    1 
ATOM   3326 O O    . THR   B 1 217 ? 40.984 4.469  -28.535 1.00 74.28  ? 432 THR   B O    1 
ATOM   3327 C CB   . THR   B 1 217 ? 43.868 3.806  -28.339 1.00 67.47  ? 432 THR   B CB   1 
ATOM   3328 O OG1  . THR   B 1 217 ? 43.688 2.961  -27.197 1.00 67.68  ? 432 THR   B OG1  1 
ATOM   3329 C CG2  . THR   B 1 217 ? 45.355 3.968  -28.600 1.00 70.49  ? 432 THR   B CG2  1 
ATOM   3330 N N    . SER   B 1 218 ? 41.362 5.254  -26.461 1.00 82.25  ? 433 SER   B N    1 
ATOM   3331 C CA   . SER   B 1 218 ? 40.025 4.927  -25.971 1.00 83.95  ? 433 SER   B CA   1 
ATOM   3332 C C    . SER   B 1 218 ? 39.672 3.453  -26.186 1.00 84.32  ? 433 SER   B C    1 
ATOM   3333 O O    . SER   B 1 218 ? 40.326 2.745  -26.957 1.00 83.99  ? 433 SER   B O    1 
ATOM   3334 C CB   . SER   B 1 218 ? 38.989 5.851  -26.599 1.00 85.05  ? 433 SER   B CB   1 
ATOM   3335 O OG   . SER   B 1 218 ? 39.006 7.101  -25.920 1.00 84.67  ? 433 SER   B OG   1 
ATOM   3336 N N    . GLU   B 1 219 ? 38.608 3.012  -25.511 1.00 75.95  ? 434 GLU   B N    1 
ATOM   3337 C CA   . GLU   B 1 219 ? 38.548 1.770  -24.737 1.00 62.84  ? 434 GLU   B CA   1 
ATOM   3338 C C    . GLU   B 1 219 ? 39.681 1.819  -23.714 1.00 56.81  ? 434 GLU   B C    1 
ATOM   3339 O O    . GLU   B 1 219 ? 39.615 1.145  -22.683 1.00 55.99  ? 434 GLU   B O    1 
ATOM   3340 C CB   . GLU   B 1 219 ? 38.584 0.473  -25.580 1.00 66.67  ? 434 GLU   B CB   1 
ATOM   3341 C CG   . GLU   B 1 219 ? 39.636 0.289  -26.679 1.00 71.77  ? 434 GLU   B CG   1 
ATOM   3342 C CD   . GLU   B 1 219 ? 39.612 -1.135 -27.266 1.00 72.78  ? 434 GLU   B CD   1 
ATOM   3343 O OE1  . GLU   B 1 219 ? 38.555 -1.569 -27.766 1.00 71.51  ? 434 GLU   B OE1  1 
ATOM   3344 O OE2  . GLU   B 1 219 ? 40.648 -1.827 -27.223 1.00 72.50  ? 434 GLU   B OE2  1 
ATOM   3345 N N    . ARG   B 1 220 ? 40.702 2.644  -23.970 1.00 56.43  ? 435 ARG   B N    1 
ATOM   3346 C CA   . ARG   B 1 220 ? 41.721 2.989  -22.992 1.00 54.08  ? 435 ARG   B CA   1 
ATOM   3347 C C    . ARG   B 1 220 ? 41.433 4.387  -22.463 1.00 54.66  ? 435 ARG   B C    1 
ATOM   3348 O O    . ARG   B 1 220 ? 41.381 5.350  -23.236 1.00 56.84  ? 435 ARG   B O    1 
ATOM   3349 C CB   . ARG   B 1 220 ? 43.118 2.944  -23.600 1.00 51.29  ? 435 ARG   B CB   1 
ATOM   3350 C CG   . ARG   B 1 220 ? 43.643 1.556  -23.886 1.00 53.51  ? 435 ARG   B CG   1 
ATOM   3351 C CD   . ARG   B 1 220 ? 45.104 1.622  -24.307 1.00 51.07  ? 435 ARG   B CD   1 
ATOM   3352 N NE   . ARG   B 1 220 ? 46.017 1.711  -23.171 1.00 50.34  ? 435 ARG   B NE   1 
ATOM   3353 C CZ   . ARG   B 1 220 ? 47.305 1.390  -23.223 1.00 53.74  ? 435 ARG   B CZ   1 
ATOM   3354 N NH1  . ARG   B 1 220 ? 47.871 0.973  -24.349 1.00 49.18  ? 435 ARG   B NH1  1 
ATOM   3355 N NH2  . ARG   B 1 220 ? 48.039 1.458  -22.115 1.00 47.40  ? 435 ARG   B NH2  1 
ATOM   3356 N N    . GLY   B 1 221 ? 41.243 4.500  -21.162 1.00 46.07  ? 436 GLY   B N    1 
ATOM   3357 C CA   . GLY   B 1 221 ? 40.995 5.789  -20.553 1.00 48.76  ? 436 GLY   B CA   1 
ATOM   3358 C C    . GLY   B 1 221 ? 42.262 6.623  -20.533 1.00 45.47  ? 436 GLY   B C    1 
ATOM   3359 O O    . GLY   B 1 221 ? 43.238 6.344  -21.237 1.00 45.32  ? 436 GLY   B O    1 
ATOM   3360 N N    . ALA   B 1 222 ? 42.250 7.643  -19.680 1.00 43.77  ? 437 ALA   B N    1 
ATOM   3361 C CA   . ALA   B 1 222 ? 43.382 8.541  -19.539 1.00 38.55  ? 437 ALA   B CA   1 
ATOM   3362 C C    . ALA   B 1 222 ? 44.506 7.891  -18.740 1.00 39.37  ? 437 ALA   B C    1 
ATOM   3363 O O    . ALA   B 1 222 ? 44.285 7.099  -17.820 1.00 36.50  ? 437 ALA   B O    1 
ATOM   3364 C CB   . ALA   B 1 222 ? 42.945 9.839  -18.866 1.00 39.66  ? 437 ALA   B CB   1 
ATOM   3365 N N    . GLN   B 1 223 ? 45.732 8.222  -19.110 1.00 36.17  ? 438 GLN   B N    1 
ATOM   3366 C CA   . GLN   B 1 223 ? 46.884 7.796  -18.338 1.00 38.40  ? 438 GLN   B CA   1 
ATOM   3367 C C    . GLN   B 1 223 ? 47.856 8.954  -18.315 1.00 37.23  ? 438 GLN   B C    1 
ATOM   3368 O O    . GLN   B 1 223 ? 47.713 9.927  -19.057 1.00 32.07  ? 438 GLN   B O    1 
ATOM   3369 C CB   . GLN   B 1 223 ? 47.568 6.548  -18.916 1.00 40.22  ? 438 GLN   B CB   1 
ATOM   3370 C CG   . GLN   B 1 223 ? 46.924 5.223  -18.513 1.00 46.43  ? 438 GLN   B CG   1 
ATOM   3371 C CD   . GLN   B 1 223 ? 47.661 4.017  -19.109 1.00 55.30  ? 438 GLN   B CD   1 
ATOM   3372 O OE1  . GLN   B 1 223 ? 47.334 3.555  -20.204 1.00 51.53  ? 438 GLN   B OE1  1 
ATOM   3373 N NE2  . GLN   B 1 223 ? 48.626 3.482  -18.366 1.00 56.31  ? 438 GLN   B NE2  1 
ATOM   3374 N N    . HIS   B 1 224 ? 48.865 8.827  -17.465 1.00 33.71  ? 439 HIS   B N    1 
ATOM   3375 C CA   . HIS   B 1 224 ? 49.846 9.880  -17.289 1.00 34.68  ? 439 HIS   B CA   1 
ATOM   3376 C C    . HIS   B 1 224 ? 51.130 9.235  -16.826 1.00 36.44  ? 439 HIS   B C    1 
ATOM   3377 O O    . HIS   B 1 224 ? 51.130 8.126  -16.302 1.00 31.81  ? 439 HIS   B O    1 
ATOM   3378 C CB   . HIS   B 1 224 ? 49.409 10.924 -16.258 1.00 32.75  ? 439 HIS   B CB   1 
ATOM   3379 C CG   . HIS   B 1 224 ? 49.248 10.361 -14.883 1.00 37.42  ? 439 HIS   B CG   1 
ATOM   3380 N ND1  . HIS   B 1 224 ? 50.319 10.112 -14.053 1.00 36.92  ? 439 HIS   B ND1  1 
ATOM   3381 C CD2  . HIS   B 1 224 ? 48.140 10.027 -14.180 1.00 39.26  ? 439 HIS   B CD2  1 
ATOM   3382 C CE1  . HIS   B 1 224 ? 49.883 9.626  -12.905 1.00 39.55  ? 439 HIS   B CE1  1 
ATOM   3383 N NE2  . HIS   B 1 224 ? 48.563 9.561  -12.956 1.00 46.58  ? 439 HIS   B NE2  1 
ATOM   3384 N N    . HIS   B 1 225 ? 52.218 9.966  -17.001 1.00 35.06  ? 440 HIS   B N    1 
ATOM   3385 C CA   . HIS   B 1 225 ? 53.535 9.536  -16.558 1.00 38.36  ? 440 HIS   B CA   1 
ATOM   3386 C C    . HIS   B 1 225 ? 54.240 10.792 -16.072 1.00 39.86  ? 440 HIS   B C    1 
ATOM   3387 O O    . HIS   B 1 225 ? 54.330 11.765 -16.831 1.00 38.37  ? 440 HIS   B O    1 
ATOM   3388 C CB   . HIS   B 1 225 ? 54.311 8.873  -17.696 1.00 39.07  ? 440 HIS   B CB   1 
ATOM   3389 C CG   . HIS   B 1 225 ? 55.497 8.091  -17.237 1.00 44.94  ? 440 HIS   B CG   1 
ATOM   3390 N ND1  . HIS   B 1 225 ? 56.397 8.584  -16.318 1.00 46.70  ? 440 HIS   B ND1  1 
ATOM   3391 C CD2  . HIS   B 1 225 ? 55.941 6.856  -17.580 1.00 51.37  ? 440 HIS   B CD2  1 
ATOM   3392 C CE1  . HIS   B 1 225 ? 57.338 7.680  -16.100 1.00 52.97  ? 440 HIS   B CE1  1 
ATOM   3393 N NE2  . HIS   B 1 225 ? 57.089 6.625  -16.858 1.00 53.52  ? 440 HIS   B NE2  1 
ATOM   3394 N N    . ILE   B 1 226 ? 54.697 10.790 -14.811 1.00 39.60  ? 441 ILE   B N    1 
ATOM   3395 C CA   . ILE   B 1 226 ? 55.328 11.953 -14.202 1.00 39.54  ? 441 ILE   B CA   1 
ATOM   3396 C C    . ILE   B 1 226 ? 56.840 11.775 -14.202 1.00 42.97  ? 441 ILE   B C    1 
ATOM   3397 O O    . ILE   B 1 226 ? 57.345 10.688 -13.896 1.00 40.29  ? 441 ILE   B O    1 
ATOM   3398 C CB   . ILE   B 1 226 ? 54.808 12.189 -12.773 1.00 39.43  ? 441 ILE   B CB   1 
ATOM   3399 C CG1  . ILE   B 1 226 ? 53.279 12.333 -12.769 1.00 35.66  ? 441 ILE   B CG1  1 
ATOM   3400 C CG2  . ILE   B 1 226 ? 55.466 13.437 -12.207 1.00 40.02  ? 441 ILE   B CG2  1 
ATOM   3401 C CD1  . ILE   B 1 226 ? 52.609 12.054 -11.383 1.00 38.76  ? 441 ILE   B CD1  1 
ATOM   3402 N N    . TYR   B 1 227 ? 57.570 12.843 -14.542 1.00 39.38  ? 442 TYR   B N    1 
ATOM   3403 C CA   . TYR   B 1 227 ? 59.024 12.835 -14.481 1.00 41.65  ? 442 TYR   B CA   1 
ATOM   3404 C C    . TYR   B 1 227 ? 59.504 14.037 -13.677 1.00 43.93  ? 442 TYR   B C    1 
ATOM   3405 O O    . TYR   B 1 227 ? 58.860 15.092 -13.675 1.00 38.45  ? 442 TYR   B O    1 
ATOM   3406 C CB   . TYR   B 1 227 ? 59.666 12.894 -15.881 1.00 41.29  ? 442 TYR   B CB   1 
ATOM   3407 C CG   . TYR   B 1 227 ? 59.219 11.822 -16.853 1.00 46.25  ? 442 TYR   B CG   1 
ATOM   3408 C CD1  . TYR   B 1 227 ? 58.033 11.956 -17.556 1.00 46.47  ? 442 TYR   B CD1  1 
ATOM   3409 C CD2  . TYR   B 1 227 ? 59.987 10.687 -17.083 1.00 48.50  ? 442 TYR   B CD2  1 
ATOM   3410 C CE1  . TYR   B 1 227 ? 57.616 10.995 -18.468 1.00 49.07  ? 442 TYR   B CE1  1 
ATOM   3411 C CE2  . TYR   B 1 227 ? 59.572 9.699  -18.000 1.00 52.06  ? 442 TYR   B CE2  1 
ATOM   3412 C CZ   . TYR   B 1 227 ? 58.374 9.874  -18.677 1.00 51.41  ? 442 TYR   B CZ   1 
ATOM   3413 O OH   . TYR   B 1 227 ? 57.917 8.933  -19.572 1.00 55.51  ? 442 TYR   B OH   1 
ATOM   3414 N N    . ARG   B 1 228 ? 60.650 13.874 -13.010 1.00 41.24  ? 443 ARG   B N    1 
ATOM   3415 C CA   . ARG   B 1 228 ? 61.396 15.018 -12.506 1.00 46.16  ? 443 ARG   B CA   1 
ATOM   3416 C C    . ARG   B 1 228 ? 62.112 15.708 -13.661 1.00 48.35  ? 443 ARG   B C    1 
ATOM   3417 O O    . ARG   B 1 228 ? 62.636 15.047 -14.561 1.00 47.84  ? 443 ARG   B O    1 
ATOM   3418 C CB   . ARG   B 1 228 ? 62.417 14.588 -11.455 1.00 47.37  ? 443 ARG   B CB   1 
ATOM   3419 C CG   . ARG   B 1 228 ? 61.822 13.947 -10.216 1.00 52.96  ? 443 ARG   B CG   1 
ATOM   3420 C CD   . ARG   B 1 228 ? 62.901 13.321 -9.360  1.00 56.97  ? 443 ARG   B CD   1 
ATOM   3421 N NE   . ARG   B 1 228 ? 63.614 12.257 -10.059 1.00 62.30  ? 443 ARG   B NE   1 
ATOM   3422 C CZ   . ARG   B 1 228 ? 64.921 12.251 -10.299 1.00 66.60  ? 443 ARG   B CZ   1 
ATOM   3423 N NH1  . ARG   B 1 228 ? 65.702 13.255 -9.923  1.00 68.06  ? 443 ARG   B NH1  1 
ATOM   3424 N NH2  . ARG   B 1 228 ? 65.458 11.213 -10.936 1.00 67.38  ? 443 ARG   B NH2  1 
ATOM   3425 N N    . LEU   B 1 229 ? 62.140 17.040 -13.633 1.00 45.26  ? 444 LEU   B N    1 
ATOM   3426 C CA   . LEU   B 1 229 ? 62.870 17.831 -14.619 1.00 46.06  ? 444 LEU   B CA   1 
ATOM   3427 C C    . LEU   B 1 229 ? 64.227 18.220 -14.041 1.00 49.89  ? 444 LEU   B C    1 
ATOM   3428 O O    . LEU   B 1 229 ? 64.294 18.900 -13.011 1.00 45.33  ? 444 LEU   B O    1 
ATOM   3429 C CB   . LEU   B 1 229 ? 62.078 19.074 -15.011 1.00 47.44  ? 444 LEU   B CB   1 
ATOM   3430 C CG   . LEU   B 1 229 ? 61.086 18.894 -16.156 1.00 44.42  ? 444 LEU   B CG   1 
ATOM   3431 C CD1  . LEU   B 1 229 ? 60.131 20.041 -16.150 1.00 41.09  ? 444 LEU   B CD1  1 
ATOM   3432 C CD2  . LEU   B 1 229 ? 61.794 18.802 -17.514 1.00 44.58  ? 444 LEU   B CD2  1 
ATOM   3433 N N    . VAL   B 1 230 ? 65.305 17.784 -14.702 1.00 49.60  ? 445 VAL   B N    1 
ATOM   3434 C CA   . VAL   B 1 230 ? 66.663 17.984 -14.214 1.00 53.36  ? 445 VAL   B CA   1 
ATOM   3435 C C    . VAL   B 1 230 ? 67.469 18.750 -15.260 1.00 61.57  ? 445 VAL   B C    1 
ATOM   3436 O O    . VAL   B 1 230 ? 67.078 18.870 -16.421 1.00 59.95  ? 445 VAL   B O    1 
ATOM   3437 C CB   . VAL   B 1 230 ? 67.361 16.655 -13.866 1.00 56.46  ? 445 VAL   B CB   1 
ATOM   3438 C CG1  . VAL   B 1 230 ? 66.595 15.915 -12.800 1.00 50.35  ? 445 VAL   B CG1  1 
ATOM   3439 C CG2  . VAL   B 1 230 ? 67.542 15.795 -15.125 1.00 56.74  ? 445 VAL   B CG2  1 
ATOM   3440 N N    . ARG   B 1 231 ? 68.615 19.269 -14.825 1.00 62.85  ? 446 ARG   B N    1 
ATOM   3441 C CA   . ARG   B 1 231 ? 69.541 19.953 -15.724 1.00 76.67  ? 446 ARG   B CA   1 
ATOM   3442 C C    . ARG   B 1 231 ? 70.943 19.490 -15.335 1.00 86.07  ? 446 ARG   B C    1 
ATOM   3443 O O    . ARG   B 1 231 ? 71.518 19.981 -14.359 1.00 87.67  ? 446 ARG   B O    1 
ATOM   3444 C CB   . ARG   B 1 231 ? 69.388 21.470 -15.645 1.00 71.40  ? 446 ARG   B CB   1 
ATOM   3445 C CG   . ARG   B 1 231 ? 70.018 22.231 -16.830 1.00 75.80  ? 446 ARG   B CG   1 
ATOM   3446 C CD   . ARG   B 1 231 ? 69.341 23.589 -17.047 1.00 70.45  ? 446 ARG   B CD   1 
ATOM   3447 N NE   . ARG   B 1 231 ? 69.652 24.515 -15.963 1.00 70.54  ? 446 ARG   B NE   1 
ATOM   3448 C CZ   . ARG   B 1 231 ? 69.106 25.714 -15.797 1.00 68.32  ? 446 ARG   B CZ   1 
ATOM   3449 N NH1  . ARG   B 1 231 ? 68.231 26.204 -16.658 1.00 66.77  ? 446 ARG   B NH1  1 
ATOM   3450 N NH2  . ARG   B 1 231 ? 69.436 26.435 -14.728 1.00 71.56  ? 446 ARG   B NH2  1 
ATOM   3451 N N    . ASP   B 1 232 ? 71.475 18.533 -16.091 1.00 95.80  ? 447 ASP   B N    1 
ATOM   3452 C CA   . ASP   B 1 232 ? 72.765 17.910 -15.788 1.00 102.50 ? 447 ASP   B CA   1 
ATOM   3453 C C    . ASP   B 1 232 ? 72.645 16.966 -14.592 1.00 105.86 ? 447 ASP   B C    1 
ATOM   3454 O O    . ASP   B 1 232 ? 71.747 16.119 -14.538 1.00 101.23 ? 447 ASP   B O    1 
ATOM   3455 C CB   . ASP   B 1 232 ? 73.839 18.966 -15.515 1.00 103.55 ? 447 ASP   B CB   1 
ATOM   3456 C CG   . ASP   B 1 232 ? 73.985 19.950 -16.653 1.00 103.73 ? 447 ASP   B CG   1 
ATOM   3457 O OD1  . ASP   B 1 232 ? 73.799 19.540 -17.820 1.00 104.19 ? 447 ASP   B OD1  1 
ATOM   3458 O OD2  . ASP   B 1 232 ? 74.281 21.138 -16.387 1.00 103.70 ? 447 ASP   B OD2  1 
HETATM 3459 C C14  . A1H32 C 2 .   ? 49.721 50.609 -19.628 0.80 40.85  ? 501 A1H32 A C14  1 
HETATM 3460 C C13  . A1H32 C 2 .   ? 49.595 50.643 -21.008 0.80 45.37  ? 501 A1H32 A C13  1 
HETATM 3461 C C12  . A1H32 C 2 .   ? 49.388 49.481 -21.715 0.80 42.74  ? 501 A1H32 A C12  1 
HETATM 3462 C C11  . A1H32 C 2 .   ? 49.311 48.279 -21.046 0.80 47.69  ? 501 A1H32 A C11  1 
HETATM 3463 C C10  . A1H32 C 2 .   ? 49.435 48.243 -19.665 0.80 45.28  ? 501 A1H32 A C10  1 
HETATM 3464 C C8   . A1H32 C 2 .   ? 49.687 49.386 -17.442 0.80 46.22  ? 501 A1H32 A C8   1 
HETATM 3465 C C7   . A1H32 C 2 .   ? 43.755 47.876 -15.511 0.80 45.63  ? 501 A1H32 A C7   1 
HETATM 3466 C C5   . A1H32 C 2 .   ? 47.115 48.516 -16.718 0.80 48.40  ? 501 A1H32 A C5   1 
HETATM 3467 C C4   . A1H32 C 2 .   ? 45.874 48.163 -16.191 0.80 43.99  ? 501 A1H32 A C4   1 
HETATM 3468 C C9   . A1H32 C 2 .   ? 49.631 49.408 -18.941 0.80 41.86  ? 501 A1H32 A C9   1 
HETATM 3469 N N    . A1H32 C 2 .   ? 44.491 46.826 -15.022 0.80 49.55  ? 501 A1H32 A N    1 
HETATM 3470 C C    . A1H32 C 2 .   ? 48.223 47.730 -16.481 0.80 47.24  ? 501 A1H32 A C    1 
HETATM 3471 O O    . A1H32 C 2 .   ? 49.456 48.044 -16.991 0.80 50.03  ? 501 A1H32 A O    1 
HETATM 3472 C C1   . A1H32 C 2 .   ? 48.129 46.565 -15.717 0.80 47.01  ? 501 A1H32 A C1   1 
HETATM 3473 C C2   . A1H32 C 2 .   ? 46.908 46.177 -15.187 0.80 43.73  ? 501 A1H32 A C2   1 
HETATM 3474 C C3   . A1H32 C 2 .   ? 45.807 46.961 -15.417 0.80 40.64  ? 501 A1H32 A C3   1 
HETATM 3475 C C6   . A1H32 C 2 .   ? 44.556 48.703 -16.220 0.80 43.90  ? 501 A1H32 A C6   1 
HETATM 3476 H H12  . A1H32 C 2 .   ? 49.893 51.538 -19.087 0.80 49.24  ? 501 A1H32 A H12  1 
HETATM 3477 H H11  . A1H32 C 2 .   ? 49.660 51.596 -21.531 0.80 54.67  ? 501 A1H32 A H11  1 
HETATM 3478 H H10  . A1H32 C 2 .   ? 49.285 49.510 -22.799 0.80 51.51  ? 501 A1H32 A H10  1 
HETATM 3479 H H9   . A1H32 C 2 .   ? 49.153 47.354 -21.598 0.80 57.46  ? 501 A1H32 A H9   1 
HETATM 3480 H H8   . A1H32 C 2 .   ? 49.377 47.285 -19.151 0.80 54.56  ? 501 A1H32 A H8   1 
HETATM 3481 H H6   . A1H32 C 2 .   ? 48.939 50.067 -17.037 0.80 55.68  ? 501 A1H32 A H6   1 
HETATM 3482 H H7   . A1H32 C 2 .   ? 50.657 49.748 -17.106 0.80 55.68  ? 501 A1H32 A H7   1 
HETATM 3483 H H5   . A1H32 C 2 .   ? 42.687 47.965 -15.316 0.80 54.98  ? 501 A1H32 A H5   1 
HETATM 3484 H H3   . A1H32 C 2 .   ? 47.191 49.422 -17.318 0.80 58.31  ? 501 A1H32 A H3   1 
HETATM 3485 H H    . A1H32 C 2 .   ? 44.131 46.064 -14.457 0.80 59.68  ? 501 A1H32 A H    1 
HETATM 3486 H H1   . A1H32 C 2 .   ? 49.018 45.963 -15.538 0.80 56.64  ? 501 A1H32 A H1   1 
HETATM 3487 H H2   . A1H32 C 2 .   ? 46.829 45.264 -14.598 0.80 52.70  ? 501 A1H32 A H2   1 
HETATM 3488 H H4   . A1H32 C 2 .   ? 44.270 49.621 -16.731 0.80 52.90  ? 501 A1H32 A H4   1 
HETATM 3489 C C1   . MYR   D 3 .   ? 42.947 26.349 -17.700 1.00 60.82  ? 501 MYR   B C1   1 
HETATM 3490 O O1   . MYR   D 3 .   ? 43.522 26.805 -18.732 1.00 60.96  ? 501 MYR   B O1   1 
HETATM 3491 O O2   . MYR   D 3 .   ? 41.790 26.736 -17.413 1.00 55.53  ? 501 MYR   B O2   1 
HETATM 3492 C C2   . MYR   D 3 .   ? 43.642 25.322 -16.833 1.00 54.62  ? 501 MYR   B C2   1 
HETATM 3493 C C3   . MYR   D 3 .   ? 43.904 24.068 -17.678 1.00 56.70  ? 501 MYR   B C3   1 
HETATM 3494 C C4   . MYR   D 3 .   ? 44.641 23.001 -16.871 1.00 52.50  ? 501 MYR   B C4   1 
HETATM 3495 C C5   . MYR   D 3 .   ? 44.965 21.739 -17.666 1.00 40.01  ? 501 MYR   B C5   1 
HETATM 3496 C C6   . MYR   D 3 .   ? 43.714 21.153 -18.293 1.00 37.72  ? 501 MYR   B C6   1 
HETATM 3497 C C7   . MYR   D 3 .   ? 44.011 19.865 -19.070 1.00 37.67  ? 501 MYR   B C7   1 
HETATM 3498 C C8   . MYR   D 3 .   ? 42.816 19.633 -19.991 1.00 41.69  ? 501 MYR   B C8   1 
HETATM 3499 C C9   . MYR   D 3 .   ? 42.994 18.401 -20.868 1.00 48.34  ? 501 MYR   B C9   1 
HETATM 3500 C C10  . MYR   D 3 .   ? 43.359 18.773 -22.313 1.00 44.06  ? 501 MYR   B C10  1 
HETATM 3501 C C11  . MYR   D 3 .   ? 43.798 17.545 -23.103 1.00 46.92  ? 501 MYR   B C11  1 
HETATM 3502 C C12  . MYR   D 3 .   ? 44.437 17.944 -24.442 1.00 41.10  ? 501 MYR   B C12  1 
HETATM 3503 H H21  . MYR   D 3 .   ? 43.017 25.072 -15.975 1.00 65.76  ? 501 MYR   B H21  1 
HETATM 3504 H H22  . MYR   D 3 .   ? 44.583 25.724 -16.457 1.00 65.76  ? 501 MYR   B H22  1 
HETATM 3505 H H31  . MYR   D 3 .   ? 44.499 24.338 -18.550 1.00 68.27  ? 501 MYR   B H31  1 
HETATM 3506 H H32  . MYR   D 3 .   ? 42.955 23.664 -18.031 1.00 68.27  ? 501 MYR   B H32  1 
HETATM 3507 H H41  . MYR   D 3 .   ? 44.028 22.726 -16.013 1.00 63.22  ? 501 MYR   B H41  1 
HETATM 3508 H H42  . MYR   D 3 .   ? 45.572 23.426 -16.496 1.00 63.22  ? 501 MYR   B H42  1 
HETATM 3509 H H51  . MYR   D 3 .   ? 45.420 21.001 -17.006 1.00 48.24  ? 501 MYR   B H51  1 
HETATM 3510 H H52  . MYR   D 3 .   ? 45.685 21.978 -18.448 1.00 48.24  ? 501 MYR   B H52  1 
HETATM 3511 H H61  . MYR   D 3 .   ? 42.987 20.939 -17.510 1.00 45.49  ? 501 MYR   B H61  1 
HETATM 3512 H H62  . MYR   D 3 .   ? 43.274 21.886 -18.969 1.00 45.49  ? 501 MYR   B H62  1 
HETATM 3513 H H71  . MYR   D 3 .   ? 44.929 19.969 -19.649 1.00 45.42  ? 501 MYR   B H71  1 
HETATM 3514 H H72  . MYR   D 3 .   ? 44.139 19.025 -18.387 1.00 45.42  ? 501 MYR   B H72  1 
HETATM 3515 H H81  . MYR   D 3 .   ? 42.680 20.508 -20.628 1.00 50.26  ? 501 MYR   B H81  1 
HETATM 3516 H H82  . MYR   D 3 .   ? 41.916 19.516 -19.387 1.00 50.26  ? 501 MYR   B H82  1 
HETATM 3517 H H91  . MYR   D 3 .   ? 43.780 17.773 -20.449 1.00 58.23  ? 501 MYR   B H91  1 
HETATM 3518 H H92  . MYR   D 3 .   ? 42.069 17.824 -20.869 1.00 58.23  ? 501 MYR   B H92  1 
HETATM 3519 H H101 . MYR   D 3 .   ? 44.166 19.507 -22.305 1.00 53.09  ? 501 MYR   B H101 1 
HETATM 3520 H H102 . MYR   D 3 .   ? 42.497 19.229 -22.799 1.00 53.09  ? 501 MYR   B H102 1 
HETATM 3521 H H111 . MYR   D 3 .   ? 44.515 16.973 -22.515 1.00 56.53  ? 501 MYR   B H111 1 
HETATM 3522 H H112 . MYR   D 3 .   ? 42.934 16.908 -23.290 1.00 56.53  ? 501 MYR   B H112 1 
HETATM 3523 H H121 . MYR   D 3 .   ? 44.185 18.985 -24.657 1.00 49.54  ? 501 MYR   B H121 1 
HETATM 3524 H H122 . MYR   D 3 .   ? 44.023 17.330 -25.240 1.00 49.54  ? 501 MYR   B H122 1 
HETATM 3525 O O    . HOH   E 4 .   ? 45.248 48.188 -35.486 1.00 44.18  ? 601 HOH   A O    1 
HETATM 3526 O O    . HOH   E 4 .   ? 47.469 59.129 -27.850 1.00 43.81  ? 602 HOH   A O    1 
HETATM 3527 O O    . HOH   E 4 .   ? 45.503 42.199 0.588   1.00 65.56  ? 603 HOH   A O    1 
HETATM 3528 O O    . HOH   E 4 .   ? 42.981 50.011 -26.122 1.00 32.92  ? 604 HOH   A O    1 
HETATM 3529 O O    . HOH   E 4 .   ? 46.459 59.604 -14.638 1.00 43.98  ? 605 HOH   A O    1 
HETATM 3530 O O    . HOH   E 4 .   ? 60.912 52.991 -21.810 1.00 60.76  ? 606 HOH   A O    1 
HETATM 3531 O O    . HOH   E 4 .   ? 37.697 48.174 -10.493 1.00 50.72  ? 607 HOH   A O    1 
HETATM 3532 O O    . HOH   E 4 .   ? 34.530 39.217 -9.676  1.00 42.71  ? 608 HOH   A O    1 
HETATM 3533 O O    . HOH   E 4 .   ? 44.984 52.808 -29.268 1.00 35.58  ? 609 HOH   A O    1 
HETATM 3534 O O    . HOH   E 4 .   ? 43.746 60.872 -10.665 1.00 50.97  ? 610 HOH   A O    1 
HETATM 3535 O O    . HOH   E 4 .   ? 28.776 48.966 8.441   1.00 41.89  ? 611 HOH   A O    1 
HETATM 3536 O O    . HOH   E 4 .   ? 50.016 53.029 -37.821 1.00 37.38  ? 612 HOH   A O    1 
HETATM 3537 O O    . HOH   E 4 .   ? 23.411 42.109 -0.381  1.00 64.65  ? 613 HOH   A O    1 
HETATM 3538 O O    . HOH   E 4 .   ? 57.221 56.830 -39.184 1.00 45.29  ? 614 HOH   A O    1 
HETATM 3539 O O    . HOH   E 4 .   ? 56.747 59.345 -31.412 1.00 46.01  ? 615 HOH   A O    1 
HETATM 3540 O O    . HOH   E 4 .   ? 35.833 47.519 -11.661 1.00 41.06  ? 616 HOH   A O    1 
HETATM 3541 O O    . HOH   E 4 .   ? 53.588 39.152 -23.817 1.00 53.89  ? 617 HOH   A O    1 
HETATM 3542 O O    . HOH   E 4 .   ? 48.435 42.416 -27.147 1.00 52.84  ? 618 HOH   A O    1 
HETATM 3543 O O    . HOH   E 4 .   ? 49.015 38.120 -27.874 1.00 61.56  ? 619 HOH   A O    1 
HETATM 3544 O O    . HOH   E 4 .   ? 48.045 57.801 -32.996 1.00 35.92  ? 620 HOH   A O    1 
HETATM 3545 O O    . HOH   E 4 .   ? 30.526 40.969 -24.904 1.00 71.39  ? 621 HOH   A O    1 
HETATM 3546 O O    . HOH   E 4 .   ? 46.547 57.489 -16.015 1.00 40.74  ? 622 HOH   A O    1 
HETATM 3547 O O    . HOH   E 4 .   ? 37.255 61.767 -16.161 1.00 44.83  ? 623 HOH   A O    1 
HETATM 3548 O O    . HOH   E 4 .   ? 54.353 59.466 -32.943 1.00 41.22  ? 624 HOH   A O    1 
HETATM 3549 O O    . HOH   E 4 .   ? 37.901 34.705 -25.320 1.00 49.43  ? 625 HOH   A O    1 
HETATM 3550 O O    . HOH   E 4 .   ? 44.465 62.369 -15.379 1.00 44.72  ? 626 HOH   A O    1 
HETATM 3551 O O    . HOH   E 4 .   ? 42.430 42.451 5.172   1.00 65.45  ? 627 HOH   A O    1 
HETATM 3552 O O    . HOH   E 4 .   ? 42.492 33.296 -27.669 1.00 65.02  ? 628 HOH   A O    1 
HETATM 3553 O O    . HOH   F 4 .   ? 41.423 25.842 0.301   1.00 45.46  ? 601 HOH   B O    1 
HETATM 3554 O O    . HOH   F 4 .   ? 33.544 9.037  -20.886 1.00 57.42  ? 602 HOH   B O    1 
HETATM 3555 O O    . HOH   F 4 .   ? 41.035 8.953  -26.365 1.00 53.59  ? 603 HOH   B O    1 
HETATM 3556 O O    . HOH   F 4 .   ? 58.422 23.566 -2.858  1.00 43.52  ? 604 HOH   B O    1 
HETATM 3557 O O    . HOH   F 4 .   ? 61.191 30.708 -6.127  1.00 59.00  ? 605 HOH   B O    1 
HETATM 3558 O O    . HOH   F 4 .   ? 36.006 18.335 -8.917  1.00 48.69  ? 606 HOH   B O    1 
HETATM 3559 O O    . HOH   F 4 .   ? 52.069 18.153 -26.082 1.00 35.04  ? 607 HOH   B O    1 
HETATM 3560 O O    . HOH   F 4 .   ? 52.747 22.920 -10.796 1.00 36.73  ? 608 HOH   B O    1 
HETATM 3561 O O    . HOH   F 4 .   ? 48.972 24.256 -30.750 1.00 39.46  ? 609 HOH   B O    1 
HETATM 3562 O O    . HOH   F 4 .   ? 51.464 14.621 -29.427 1.00 34.62  ? 610 HOH   B O    1 
HETATM 3563 O O    . HOH   F 4 .   ? 52.127 31.186 -9.562  1.00 39.72  ? 611 HOH   B O    1 
HETATM 3564 O O    . HOH   F 4 .   ? 46.063 24.726 -29.973 1.00 41.01  ? 612 HOH   B O    1 
HETATM 3565 O O    . HOH   F 4 .   ? 60.549 17.614 -5.266  1.00 43.62  ? 613 HOH   B O    1 
HETATM 3566 O O    . HOH   F 4 .   ? 38.817 8.765  -18.946 1.00 43.92  ? 614 HOH   B O    1 
HETATM 3567 O O    . HOH   F 4 .   ? 58.679 8.323  -13.485 1.00 56.88  ? 615 HOH   B O    1 
HETATM 3568 O O    . HOH   F 4 .   ? 48.463 28.856 -32.643 1.00 50.52  ? 616 HOH   B O    1 
HETATM 3569 O O    . HOH   F 4 .   ? 45.678 8.974  -15.322 1.00 39.45  ? 617 HOH   B O    1 
HETATM 3570 O O    . HOH   F 4 .   ? 36.109 9.366  -17.394 1.00 37.75  ? 618 HOH   B O    1 
HETATM 3571 O O    . HOH   F 4 .   ? 37.979 16.955 -38.826 1.00 60.18  ? 619 HOH   B O    1 
HETATM 3572 O O    . HOH   F 4 .   ? 48.765 7.991  -28.764 1.00 38.03  ? 620 HOH   B O    1 
HETATM 3573 O O    . HOH   F 4 .   ? 45.321 11.005 -16.834 1.00 36.35  ? 621 HOH   B O    1 
HETATM 3574 O O    . HOH   F 4 .   ? 53.282 24.545 -27.223 1.00 39.23  ? 622 HOH   B O    1 
HETATM 3575 O O    . HOH   F 4 .   ? 37.123 29.605 -10.136 1.00 56.33  ? 623 HOH   B O    1 
HETATM 3576 O O    . HOH   F 4 .   ? 46.295 8.712  -10.788 1.00 46.92  ? 624 HOH   B O    1 
HETATM 3577 O O    . HOH   F 4 .   ? 29.311 18.657 -23.734 1.00 66.27  ? 625 HOH   B O    1 
HETATM 3578 O O    . HOH   F 4 .   ? 38.930 28.113 -5.174  1.00 55.16  ? 626 HOH   B O    1 
HETATM 3579 O O    . HOH   F 4 .   ? 62.465 31.786 -19.924 1.00 70.76  ? 627 HOH   B O    1 
HETATM 3580 O O    . HOH   F 4 .   ? 29.382 23.681 -12.608 1.00 49.94  ? 628 HOH   B O    1 
HETATM 3581 O O    . HOH   F 4 .   ? 31.660 24.856 -19.189 1.00 51.21  ? 629 HOH   B O    1 
HETATM 3582 O O    . HOH   F 4 .   ? 41.740 23.910 -10.723 1.00 43.64  ? 630 HOH   B O    1 
HETATM 3583 O O    . HOH   F 4 .   ? 39.700 31.523 -23.510 1.00 54.92  ? 631 HOH   B O    1 
HETATM 3584 O O    . HOH   F 4 .   ? 69.271 19.619 -11.854 1.00 58.93  ? 632 HOH   B O    1 
HETATM 3585 O O    . HOH   F 4 .   ? 54.251 8.256  -13.126 1.00 42.95  ? 633 HOH   B O    1 
HETATM 3586 O O    . HOH   F 4 .   ? 54.576 18.313 -26.648 1.00 51.50  ? 634 HOH   B O    1 
HETATM 3587 O O    . HOH   F 4 .   ? 48.389 6.583  -15.273 1.00 49.85  ? 635 HOH   B O    1 
HETATM 3588 O O    . HOH   F 4 .   ? 54.478 14.639 -26.557 1.00 58.07  ? 636 HOH   B O    1 
HETATM 3589 O O    . HOH   F 4 .   ? 54.534 14.623 -34.011 1.00 52.80  ? 637 HOH   B O    1 
HETATM 3590 O O    . HOH   F 4 .   ? 52.317 12.441 -34.095 1.00 43.60  ? 638 HOH   B O    1 
HETATM 3591 O O    . HOH   F 4 .   ? 45.683 9.745  -44.281 1.00 57.83  ? 639 HOH   B O    1 
HETATM 3592 O O    . HOH   F 4 .   ? 39.186 9.290  -29.767 1.00 64.96  ? 640 HOH   B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ARG A 6   ? 1.2781 0.8583 1.2148 0.3887  0.2790  0.1768  221 ARG A N   
2    C CA  . ARG A 6   ? 1.2409 0.8477 1.2005 0.3624  0.2800  0.1465  221 ARG A CA  
3    C C   . ARG A 6   ? 1.2631 0.8251 1.1907 0.3099  0.2747  0.1187  221 ARG A C   
4    O O   . ARG A 6   ? 1.2972 0.7853 1.1865 0.2847  0.2936  0.1054  221 ARG A O   
5    C CB  . ARG A 6   ? 1.1323 0.8578 1.1449 0.3822  0.2417  0.1650  221 ARG A CB  
6    C CG  . ARG A 6   ? 1.1261 0.9218 1.1615 0.4236  0.2129  0.2046  221 ARG A CG  
7    C CD  . ARG A 6   ? 1.1321 1.0560 1.2332 0.4423  0.1918  0.2113  221 ARG A CD  
8    N NE  . ARG A 6   ? 1.0845 1.1026 1.2041 0.4347  0.1402  0.2305  221 ARG A NE  
9    C CZ  . ARG A 6   ? 1.0033 1.0498 1.1143 0.3760  0.1130  0.2128  221 ARG A CZ  
10   N NH1 . ARG A 6   ? 0.9883 0.9814 1.0725 0.3283  0.1281  0.1801  221 ARG A NH1 
11   N NH2 . ARG A 6   ? 0.9231 1.0549 1.0479 0.3628  0.0710  0.2264  221 ARG A NH2 
12   N N   . GLY A 7   ? 1.1803 0.8171 1.1235 0.2748  0.2395  0.1051  222 GLY A N   
13   C CA  . GLY A 7   ? 1.0665 0.6943 0.9819 0.2215  0.2198  0.0840  222 GLY A CA  
14   C C   . GLY A 7   ? 0.9629 0.6754 0.8913 0.2068  0.1690  0.1035  222 GLY A C   
15   O O   . GLY A 7   ? 0.9824 0.7549 0.9395 0.2350  0.1491  0.1323  222 GLY A O   
16   N N   . LEU A 8   ? 0.9093 0.6313 0.8169 0.1629  0.1506  0.0864  223 LEU A N   
17   C CA  . LEU A 8   ? 0.7965 0.5852 0.7072 0.1447  0.1126  0.1015  223 LEU A CA  
18   C C   . LEU A 8   ? 0.7634 0.6084 0.6835 0.1299  0.1135  0.0814  223 LEU A C   
19   O O   . LEU A 8   ? 0.6754 0.5158 0.5714 0.1039  0.1175  0.0556  223 LEU A O   
20   C CB  . LEU A 8   ? 0.7338 0.4945 0.6123 0.1135  0.0974  0.1006  223 LEU A CB  
21   C CG  . LEU A 8   ? 0.7410 0.5431 0.6162 0.1045  0.0648  0.1282  223 LEU A CG  
22   C CD1 . LEU A 8   ? 0.6941 0.4511 0.5383 0.0855  0.0546  0.1376  223 LEU A CD1 
23   C CD2 . LEU A 8   ? 0.6598 0.5208 0.5356 0.0838  0.0568  0.1188  223 LEU A CD2 
24   N N   . GLY A 9   ? 0.6907 0.5927 0.6445 0.1482  0.1110  0.0929  224 GLY A N   
25   C CA  . GLY A 9   ? 0.6274 0.5739 0.5887 0.1374  0.1199  0.0751  224 GLY A CA  
26   C C   . GLY A 9   ? 0.6162 0.6217 0.6269 0.1633  0.1248  0.0862  224 GLY A C   
27   O O   . GLY A 9   ? 0.6503 0.6668 0.6899 0.1961  0.1207  0.1077  224 GLY A O   
28   N N   . THR A 10  ? 0.5590 0.6067 0.5777 0.1504  0.1350  0.0716  225 THR A N   
29   C CA  . THR A 10  ? 0.5285 0.6414 0.5994 0.1688  0.1460  0.0736  225 THR A CA  
30   C C   . THR A 10  ? 0.5569 0.6521 0.6244 0.1722  0.1809  0.0473  225 THR A C   
31   O O   . THR A 10  ? 0.5802 0.6176 0.6036 0.1606  0.1929  0.0276  225 THR A O   
32   C CB  . THR A 10  ? 0.5483 0.7308 0.6321 0.1420  0.1314  0.0783  225 THR A CB  
33   O OG1 . THR A 10  ? 0.5001 0.6645 0.5416 0.1105  0.1461  0.0602  225 THR A OG1 
34   C CG2 . THR A 10  ? 0.4691 0.6534 0.5375 0.1289  0.0986  0.0994  225 THR A CG2 
35   N N   . ALA A 11  ? 0.5608 0.7115 0.6756 0.1868  0.1982  0.0443  226 ALA A N   
36   C CA  . ALA A 11  ? 0.5877 0.7214 0.6925 0.1843  0.2335  0.0184  226 ALA A CA  
37   C C   . ALA A 11  ? 0.5753 0.6922 0.6220 0.1469  0.2344  0.0025  226 ALA A C   
38   O O   . ALA A 11  ? 0.6284 0.7038 0.6336 0.1414  0.2548  -0.0197 226 ALA A O   
39   C CB  . ALA A 11  ? 0.5927 0.7967 0.7626 0.2033  0.2536  0.0179  226 ALA A CB  
40   N N   . ARG A 12  ? 0.5416 0.6873 0.5779 0.1230  0.2147  0.0141  227 ARG A N   
41   C CA  . ARG A 12  ? 0.6332 0.7616 0.6111 0.0953  0.2228  0.0056  227 ARG A CA  
42   C C   . ARG A 12  ? 0.6468 0.7253 0.5613 0.0858  0.2046  0.0069  227 ARG A C   
43   O O   . ARG A 12  ? 0.6407 0.6968 0.4973 0.0773  0.2158  -0.0034 227 ARG A O   
44   C CB  . ARG A 12  ? 0.6330 0.8068 0.6243 0.0715  0.2208  0.0153  227 ARG A CB  
45   C CG  . ARG A 12  ? 0.7006 0.9336 0.7463 0.0700  0.2477  0.0039  227 ARG A CG  
46   C CD  . ARG A 12  ? 0.7452 1.0085 0.7849 0.0334  0.2566  0.0035  227 ARG A CD  
47   N NE  . ARG A 12  ? 0.7564 0.9684 0.7265 0.0154  0.2915  -0.0067 227 ARG A NE  
48   C CZ  . ARG A 12  ? 0.7772 0.9814 0.7142 -0.0177 0.3117  -0.0071 227 ARG A CZ  
49   N NH1 . ARG A 12  ? 0.8112 1.0559 0.7754 -0.0431 0.2963  -0.0010 227 ARG A NH1 
50   N NH2 . ARG A 12  ? 0.8100 0.9631 0.6890 -0.0206 0.3216  -0.0104 227 ARG A NH2 
51   N N   . LEU A 13  ? 0.6010 0.6650 0.5229 0.0891  0.1782  0.0197  228 LEU A N   
52   C CA  . LEU A 13  ? 0.5928 0.6211 0.4628 0.0777  0.1619  0.0193  228 LEU A CA  
53   C C   . LEU A 13  ? 0.6281 0.6285 0.5148 0.0859  0.1466  0.0229  228 LEU A C   
54   O O   . LEU A 13  ? 0.5762 0.5860 0.4999 0.0962  0.1354  0.0422  228 LEU A O   
55   C CB  . LEU A 13  ? 0.6006 0.6354 0.4410 0.0588  0.1502  0.0381  228 LEU A CB  
56   C CG  . LEU A 13  ? 0.6912 0.6981 0.4773 0.0518  0.1367  0.0403  228 LEU A CG  
57   C CD1 . LEU A 13  ? 0.6573 0.6596 0.3921 0.0572  0.1522  0.0227  228 LEU A CD1 
58   C CD2 . LEU A 13  ? 0.5785 0.5808 0.3416 0.0364  0.1278  0.0644  228 LEU A CD2 
59   N N   . GLN A 14  ? 0.5614 0.5296 0.4180 0.0809  0.1486  0.0025  229 GLN A N   
60   C CA  . GLN A 14  ? 0.6344 0.5632 0.5005 0.0835  0.1458  -0.0013 229 GLN A CA  
61   C C   . GLN A 14  ? 0.6355 0.5537 0.4657 0.0630  0.1284  -0.0073 229 GLN A C   
62   O O   . GLN A 14  ? 0.6352 0.5711 0.4299 0.0526  0.1277  -0.0258 229 GLN A O   
63   C CB  . GLN A 14  ? 0.7200 0.6175 0.5919 0.0918  0.1761  -0.0301 229 GLN A CB  
64   C CG  . GLN A 14  ? 0.7154 0.6279 0.6231 0.1160  0.1987  -0.0258 229 GLN A CG  
65   C CD  . GLN A 14  ? 0.7989 0.7310 0.6864 0.1099  0.2172  -0.0486 229 GLN A CD  
66   O OE1 . GLN A 14  ? 0.9400 0.8528 0.7903 0.0964  0.2293  -0.0802 229 GLN A OE1 
67   N NE2 . GLN A 14  ? 0.7569 0.7300 0.6675 0.1181  0.2217  -0.0354 229 GLN A NE2 
68   N N   . LEU A 15  ? 0.6868 0.5805 0.5252 0.0604  0.1148  0.0094  230 LEU A N   
69   C CA  . LEU A 15  ? 0.6854 0.5651 0.4995 0.0412  0.1047  -0.0016 230 LEU A CA  
70   C C   . LEU A 15  ? 0.6905 0.5452 0.5013 0.0309  0.1257  -0.0419 230 LEU A C   
71   O O   . LEU A 15  ? 0.7657 0.5777 0.5943 0.0406  0.1495  -0.0489 230 LEU A O   
72   C CB  . LEU A 15  ? 0.7227 0.5731 0.5441 0.0398  0.0907  0.0251  230 LEU A CB  
73   C CG  . LEU A 15  ? 0.7349 0.5771 0.5351 0.0190  0.0806  0.0172  230 LEU A CG  
74   C CD1 . LEU A 15  ? 0.6699 0.5501 0.4447 0.0145  0.0634  0.0336  230 LEU A CD1 
75   C CD2 . LEU A 15  ? 0.7397 0.5284 0.5464 0.0169  0.0798  0.0332  230 LEU A CD2 
76   N N   . VAL A 16  ? 0.6982 0.5820 0.4838 0.0119  0.1201  -0.0699 231 VAL A N   
77   C CA  . VAL A 16  ? 0.8221 0.6965 0.6018 -0.0081 0.1403  -0.1178 231 VAL A CA  
78   C C   . VAL A 16  ? 0.8923 0.7572 0.6731 -0.0333 0.1368  -0.1351 231 VAL A C   
79   O O   . VAL A 16  ? 0.9317 0.7512 0.7194 -0.0520 0.1644  -0.1661 231 VAL A O   
80   C CB  . VAL A 16  ? 0.8346 0.7663 0.5848 -0.0124 0.1380  -0.1465 231 VAL A CB  
81   C CG1 . VAL A 16  ? 0.8886 0.8432 0.6266 -0.0437 0.1448  -0.2004 231 VAL A CG1 
82   C CG2 . VAL A 16  ? 0.7809 0.6993 0.5330 0.0041  0.1594  -0.1470 231 VAL A CG2 
83   N N   . GLU A 17  ? 0.7252 0.6271 0.4978 -0.0351 0.1093  -0.1165 232 GLU A N   
84   C CA  . GLU A 17  ? 0.7772 0.6752 0.5561 -0.0578 0.1061  -0.1295 232 GLU A CA  
85   C C   . GLU A 17  ? 0.7785 0.6919 0.5507 -0.0467 0.0800  -0.0874 232 GLU A C   
86   O O   . GLU A 17  ? 0.7193 0.6731 0.4717 -0.0290 0.0637  -0.0649 232 GLU A O   
87   C CB  . GLU A 17  ? 0.8284 0.7894 0.6009 -0.0846 0.1067  -0.1833 232 GLU A CB  
88   C CG  . GLU A 17  ? 0.8942 0.8227 0.6846 -0.1213 0.1308  -0.2236 232 GLU A CG  
89   C CD  . GLU A 17  ? 0.9955 1.0133 0.7869 -0.1526 0.1242  -0.2783 232 GLU A CD  
90   O OE1 . GLU A 17  ? 1.1391 1.2361 0.9131 -0.1420 0.1049  -0.2886 232 GLU A OE1 
91   O OE2 . GLU A 17  ? 0.9946 1.0083 0.8082 -0.1848 0.1373  -0.3063 232 GLU A OE2 
92   N N   . PHE A 18  ? 0.6971 0.5678 0.4801 -0.0577 0.0824  -0.0772 233 PHE A N   
93   C CA  . PHE A 18  ? 0.7297 0.6062 0.5040 -0.0526 0.0633  -0.0418 233 PHE A CA  
94   C C   . PHE A 18  ? 0.7314 0.5948 0.5175 -0.0771 0.0701  -0.0606 233 PHE A C   
95   O O   . PHE A 18  ? 0.7175 0.5215 0.5157 -0.0932 0.0939  -0.0792 233 PHE A O   
96   C CB  . PHE A 18  ? 0.6926 0.5173 0.4642 -0.0366 0.0592  0.0045  233 PHE A CB  
97   C CG  . PHE A 18  ? 0.7101 0.5258 0.4679 -0.0385 0.0463  0.0363  233 PHE A CG  
98   C CD1 . PHE A 18  ? 0.6988 0.5550 0.4334 -0.0292 0.0345  0.0559  233 PHE A CD1 
99   C CD2 . PHE A 18  ? 0.7000 0.4579 0.4609 -0.0488 0.0522  0.0463  233 PHE A CD2 
100  C CE1 . PHE A 18  ? 0.7540 0.6094 0.4972 -0.0285 0.0273  0.0789  233 PHE A CE1 
101  C CE2 . PHE A 18  ? 0.7326 0.4843 0.4842 -0.0511 0.0424  0.0718  233 PHE A CE2 
102  C CZ  . PHE A 18  ? 0.6491 0.4672 0.4150 -0.0382 0.0284  0.0805  233 PHE A CZ  
103  N N   . SER A 19  ? 0.6272 0.5422 0.4079 -0.0781 0.0546  -0.0556 234 SER A N   
104  C CA  . SER A 19  ? 0.7145 0.6222 0.5116 -0.1016 0.0623  -0.0716 234 SER A CA  
105  C C   . SER A 19  ? 0.6540 0.5883 0.4390 -0.0889 0.0461  -0.0380 234 SER A C   
106  O O   . SER A 19  ? 0.6015 0.5811 0.3638 -0.0638 0.0309  -0.0150 234 SER A O   
107  C CB  . SER A 19  ? 0.6560 0.6259 0.4752 -0.1299 0.0718  -0.1338 234 SER A CB  
108  O OG  . SER A 19  ? 0.6478 0.7247 0.4591 -0.1159 0.0492  -0.1444 234 SER A OG  
109  N N   . ALA A 20  ? 0.6395 0.5335 0.4347 -0.1054 0.0560  -0.0341 235 ALA A N   
110  C CA  . ALA A 20  ? 0.6545 0.5701 0.4432 -0.0983 0.0487  -0.0099 235 ALA A CA  
111  C C   . ALA A 20  ? 0.6317 0.5780 0.4553 -0.1271 0.0613  -0.0507 235 ALA A C   
112  O O   . ALA A 20  ? 0.6580 0.5416 0.4963 -0.1555 0.0846  -0.0742 235 ALA A O   
113  C CB  . ALA A 20  ? 0.6406 0.4675 0.4037 -0.0925 0.0517  0.0389  235 ALA A CB  
114  N N   . PHE A 21  ? 0.5597 0.6045 0.3956 -0.1183 0.0495  -0.0604 236 PHE A N   
115  C CA  . PHE A 21  ? 0.5964 0.7116 0.4764 -0.1485 0.0581  -0.1146 236 PHE A CA  
116  C C   . PHE A 21  ? 0.5404 0.7342 0.4328 -0.1312 0.0487  -0.1016 236 PHE A C   
117  O O   . PHE A 21  ? 0.5826 0.7797 0.4424 -0.0915 0.0369  -0.0520 236 PHE A O   
118  C CB  . PHE A 21  ? 0.6119 0.8182 0.5068 -0.1590 0.0502  -0.1676 236 PHE A CB  
119  C CG  . PHE A 21  ? 0.5663 0.8592 0.4342 -0.1164 0.0215  -0.1483 236 PHE A CG  
120  C CD1 . PHE A 21  ? 0.5585 0.8034 0.3876 -0.0922 0.0158  -0.1178 236 PHE A CD1 
121  C CD2 . PHE A 21  ? 0.5930 1.0156 0.4719 -0.0966 0.0028  -0.1583 236 PHE A CD2 
122  C CE1 . PHE A 21  ? 0.6575 0.9697 0.4534 -0.0523 -0.0035 -0.0993 236 PHE A CE1 
123  C CE2 . PHE A 21  ? 0.6914 1.1861 0.5333 -0.0496 -0.0197 -0.1361 236 PHE A CE2 
124  C CZ  . PHE A 21  ? 0.6329 1.0609 0.4341 -0.0288 -0.0200 -0.1056 236 PHE A CZ  
125  N N   . VAL A 22  ? 0.5287 0.7888 0.4689 -0.1615 0.0586  -0.1493 237 VAL A N   
126  C CA  . VAL A 22  ? 0.5533 0.9209 0.5183 -0.1433 0.0489  -0.1473 237 VAL A CA  
127  C C   . VAL A 22  ? 0.5422 1.0625 0.5581 -0.1666 0.0403  -0.2180 237 VAL A C   
128  O O   . VAL A 22  ? 0.5923 1.1027 0.6367 -0.2190 0.0594  -0.2771 237 VAL A O   
129  C CB  . VAL A 22  ? 0.6148 0.9121 0.5938 -0.1586 0.0735  -0.1296 237 VAL A CB  
130  C CG1 . VAL A 22  ? 0.6338 0.8703 0.6462 -0.2192 0.1066  -0.1811 237 VAL A CG1 
131  C CG2 . VAL A 22  ? 0.5783 0.9949 0.5868 -0.1338 0.0656  -0.1260 237 VAL A CG2 
132  N N   . GLU A 23  ? 0.5721 1.2351 0.5943 -0.1262 0.0137  -0.2125 238 GLU A N   
133  C CA  . GLU A 23  ? 0.5977 1.4374 0.6690 -0.1417 -0.0017 -0.2778 238 GLU A CA  
134  C C   . GLU A 23  ? 0.6758 1.6296 0.7891 -0.1200 -0.0067 -0.2730 238 GLU A C   
135  O O   . GLU A 23  ? 0.7053 1.6332 0.7877 -0.0650 -0.0100 -0.2066 238 GLU A O   
136  C CB  . GLU A 23  ? 0.6671 1.5895 0.7044 -0.1005 -0.0301 -0.2734 238 GLU A CB  
137  C CG  . GLU A 23  ? 0.6748 1.5332 0.7004 -0.1314 -0.0196 -0.3022 238 GLU A CG  
138  C CD  . GLU A 23  ? 0.7304 1.6176 0.7193 -0.0808 -0.0385 -0.2723 238 GLU A CD  
139  O OE1 . GLU A 23  ? 0.7321 1.6784 0.7051 -0.0224 -0.0535 -0.2307 238 GLU A OE1 
140  O OE2 . GLU A 23  ? 0.7126 1.5559 0.6897 -0.0985 -0.0332 -0.2897 238 GLU A OE2 
141  N N   . PRO A 24  ? 0.8731 1.6930 1.0023 0.1520  -0.1855 -0.3367 239 PRO A N   
142  C CA  . PRO A 24  ? 0.8887 1.8172 1.0807 0.1891  -0.2112 -0.3657 239 PRO A CA  
143  C C   . PRO A 24  ? 0.9205 1.8300 1.0379 0.2644  -0.2511 -0.3566 239 PRO A C   
144  O O   . PRO A 24  ? 0.8856 1.8289 1.0208 0.3071  -0.2621 -0.3600 239 PRO A O   
145  C CB  . PRO A 24  ? 0.9141 1.9300 1.2086 0.1355  -0.2018 -0.4213 239 PRO A CB  
146  C CG  . PRO A 24  ? 0.8675 1.8400 1.1755 0.0637  -0.1701 -0.4218 239 PRO A CG  
147  C CD  . PRO A 24  ? 0.8632 1.7172 1.0504 0.0889  -0.1749 -0.3789 239 PRO A CD  
148  N N   . GLN A 32  ? 0.8223 1.6858 1.0813 -0.0498 -0.1774 -0.5093 247 GLN A N   
149  C CA  . GLN A 32  ? 0.8511 1.6131 1.0182 -0.0494 -0.1665 -0.4837 247 GLN A CA  
150  C C   . GLN A 32  ? 0.8717 1.5573 0.9976 -0.0349 -0.1330 -0.4155 247 GLN A C   
151  O O   . GLN A 32  ? 0.8513 1.5717 0.9944 -0.0080 -0.1363 -0.3948 247 GLN A O   
152  C CB  . GLN A 32  ? 0.8610 1.5699 1.0577 -0.1131 -0.1371 -0.5068 247 GLN A CB  
153  C CG  . GLN A 32  ? 0.9771 1.6888 1.1557 -0.1094 -0.1619 -0.5469 247 GLN A CG  
154  C CD  . GLN A 32  ? 1.0773 1.6915 1.2211 -0.1421 -0.1361 -0.5507 247 GLN A CD  
155  O OE1 . GLN A 32  ? 1.1565 1.6936 1.2358 -0.1340 -0.1139 -0.5172 247 GLN A OE1 
156  N NE2 . GLN A 32  ? 0.9991 1.6135 1.1838 -0.1760 -0.1383 -0.5925 247 GLN A NE2 
157  N N   . ARG A 33  ? 0.8637 1.4411 0.9377 -0.0497 -0.0996 -0.3801 248 ARG A N   
158  C CA  . ARG A 33  ? 0.7586 1.2547 0.7936 -0.0373 -0.0683 -0.3151 248 ARG A CA  
159  C C   . ARG A 33  ? 0.7278 1.1892 0.8216 -0.0893 -0.0258 -0.3014 248 ARG A C   
160  O O   . ARG A 33  ? 0.7370 1.1880 0.8716 -0.1368 -0.0103 -0.3292 248 ARG A O   
161  C CB  . ARG A 33  ? 0.8367 1.2424 0.7827 -0.0183 -0.0572 -0.2835 248 ARG A CB  
162  C CG  . ARG A 33  ? 0.9162 1.3119 0.7739 0.0410  -0.0805 -0.2589 248 ARG A CG  
163  C CD  . ARG A 33  ? 0.9013 1.1993 0.6926 0.0498  -0.0490 -0.2067 248 ARG A CD  
164  N NE  . ARG A 33  ? 0.9864 1.2626 0.6905 0.1014  -0.0633 -0.1755 248 ARG A NE  
165  C CZ  . ARG A 33  ? 1.0353 1.2479 0.6647 0.1152  -0.0436 -0.1459 248 ARG A CZ  
166  N NH1 . ARG A 33  ? 0.9600 1.1283 0.5984 0.0858  -0.0094 -0.1420 248 ARG A NH1 
167  N NH2 . ARG A 33  ? 1.0453 1.2382 0.5882 0.1612  -0.0569 -0.1196 248 ARG A NH2 
168  N N   . HIS A 34  ? 0.6189 1.0538 0.7090 -0.0786 -0.0076 -0.2577 249 HIS A N   
169  C CA  . HIS A 34  ? 0.4950 0.8656 0.6021 -0.1142 0.0326  -0.2283 249 HIS A CA  
170  C C   . HIS A 34  ? 0.5206 0.8012 0.5617 -0.0911 0.0436  -0.1783 249 HIS A C   
171  O O   . HIS A 34  ? 0.5747 0.8499 0.5755 -0.0511 0.0303  -0.1531 249 HIS A O   
172  C CB  . HIS A 34  ? 0.4621 0.8750 0.6181 -0.1239 0.0474  -0.2220 249 HIS A CB  
173  C CG  . HIS A 34  ? 0.4766 0.8165 0.6301 -0.1527 0.0859  -0.1870 249 HIS A CG  
174  N ND1 . HIS A 34  ? 0.5615 0.8829 0.7544 -0.2050 0.1154  -0.1977 249 HIS A ND1 
175  C CD2 . HIS A 34  ? 0.4904 0.7636 0.6000 -0.1349 0.0971  -0.1416 249 HIS A CD2 
176  C CE1 . HIS A 34  ? 0.5909 0.8380 0.7573 -0.2130 0.1422  -0.1572 249 HIS A CE1 
177  N NE2 . HIS A 34  ? 0.5789 0.8008 0.6978 -0.1710 0.1293  -0.1257 249 HIS A NE2 
178  N N   . LEU A 35  ? 0.5191 0.7288 0.5538 -0.1165 0.0679  -0.1651 250 LEU A N   
179  C CA  . LEU A 35  ? 0.5613 0.6961 0.5508 -0.0999 0.0797  -0.1233 250 LEU A CA  
180  C C   . LEU A 35  ? 0.5544 0.6494 0.5583 -0.1144 0.1007  -0.0917 250 LEU A C   
181  O O   . LEU A 35  ? 0.5379 0.6140 0.5704 -0.1480 0.1196  -0.0974 250 LEU A O   
182  C CB  . LEU A 35  ? 0.5197 0.6082 0.4923 -0.1090 0.0892  -0.1331 250 LEU A CB  
183  C CG  . LEU A 35  ? 0.6021 0.7198 0.5493 -0.0968 0.0711  -0.1699 250 LEU A CG  
184  C CD1 . LEU A 35  ? 0.6243 0.6863 0.5582 -0.1069 0.0880  -0.1800 250 LEU A CD1 
185  C CD2 . LEU A 35  ? 0.5810 0.7142 0.4708 -0.0528 0.0538  -0.1527 250 LEU A CD2 
186  N N   . PHE A 36  ? 0.5439 0.6208 0.5228 -0.0891 0.0969  -0.0590 251 PHE A N   
187  C CA  . PHE A 36  ? 0.5346 0.5697 0.5156 -0.0978 0.1119  -0.0309 251 PHE A CA  
188  C C   . PHE A 36  ? 0.5591 0.5276 0.5287 -0.1038 0.1231  -0.0115 251 PHE A C   
189  O O   . PHE A 36  ? 0.5351 0.4651 0.5111 -0.1207 0.1370  0.0002  251 PHE A O   
190  C CB  . PHE A 36  ? 0.5162 0.5507 0.4755 -0.0693 0.1006  -0.0087 251 PHE A CB  
191  C CG  . PHE A 36  ? 0.5604 0.6586 0.5280 -0.0510 0.0862  -0.0268 251 PHE A CG  
192  C CD1 . PHE A 36  ? 0.4528 0.5966 0.4543 -0.0648 0.0959  -0.0427 251 PHE A CD1 
193  C CD2 . PHE A 36  ? 0.5302 0.6412 0.4697 -0.0166 0.0645  -0.0259 251 PHE A CD2 
194  C CE1 . PHE A 36  ? 0.4471 0.6602 0.4662 -0.0432 0.0821  -0.0630 251 PHE A CE1 
195  C CE2 . PHE A 36  ? 0.5510 0.7202 0.4978 0.0089  0.0467  -0.0430 251 PHE A CE2 
196  C CZ  . PHE A 36  ? 0.5141 0.7400 0.5064 -0.0033 0.0544  -0.0640 251 PHE A CZ  
197  N N   . VAL A 37  ? 0.4999 0.4555 0.4503 -0.0867 0.1181  -0.0071 252 VAL A N   
198  C CA  . VAL A 37  ? 0.5731 0.4808 0.5222 -0.0867 0.1286  0.0058  252 VAL A CA  
199  C C   . VAL A 37  ? 0.6039 0.5216 0.5368 -0.0764 0.1299  -0.0105 252 VAL A C   
200  O O   . VAL A 37  ? 0.5956 0.5465 0.5048 -0.0616 0.1191  -0.0179 252 VAL A O   
201  C CB  . VAL A 37  ? 0.5562 0.4379 0.5002 -0.0729 0.1256  0.0381  252 VAL A CB  
202  C CG1 . VAL A 37  ? 0.5457 0.4129 0.4932 -0.0801 0.1232  0.0513  252 VAL A CG1 
203  C CG2 . VAL A 37  ? 0.5659 0.4656 0.4883 -0.0536 0.1165  0.0471  252 VAL A CG2 
204  N N   . HIS A 38  ? 0.6183 0.5045 0.5579 -0.0795 0.1429  -0.0157 253 HIS A N   
205  C CA  . HIS A 38  ? 0.6411 0.5346 0.5606 -0.0695 0.1487  -0.0367 253 HIS A CA  
206  C C   . HIS A 38  ? 0.6638 0.5210 0.5957 -0.0629 0.1663  -0.0313 253 HIS A C   
207  O O   . HIS A 38  ? 0.6829 0.5036 0.6380 -0.0727 0.1709  -0.0340 253 HIS A O   
208  C CB  . HIS A 38  ? 0.6350 0.5468 0.5552 -0.0849 0.1422  -0.0791 253 HIS A CB  
209  C CG  . HIS A 38  ? 0.7697 0.6928 0.6563 -0.0708 0.1432  -0.1063 253 HIS A CG  
210  N ND1 . HIS A 38  ? 0.7420 0.6882 0.5832 -0.0450 0.1401  -0.0956 253 HIS A ND1 
211  C CD2 . HIS A 38  ? 0.7599 0.6690 0.6434 -0.0778 0.1474  -0.1449 253 HIS A CD2 
212  C CE1 . HIS A 38  ? 0.8010 0.7510 0.6077 -0.0348 0.1435  -0.1251 253 HIS A CE1 
213  N NE2 . HIS A 38  ? 0.8167 0.7463 0.6504 -0.0541 0.1464  -0.1584 253 HIS A NE2 
214  N N   . ILE A 39  ? 0.6922 0.5587 0.6076 -0.0447 0.1780  -0.0237 254 ILE A N   
215  C CA  . ILE A 39  ? 0.7128 0.5620 0.6434 -0.0338 0.1982  -0.0279 254 ILE A CA  
216  C C   . ILE A 39  ? 0.8170 0.6804 0.7074 -0.0224 0.2099  -0.0563 254 ILE A C   
217  O O   . ILE A 39  ? 0.7512 0.6393 0.5995 -0.0127 0.2115  -0.0492 254 ILE A O   
218  C CB  . ILE A 39  ? 0.6631 0.5195 0.6184 -0.0244 0.2088  0.0042  254 ILE A CB  
219  C CG1 . ILE A 39  ? 0.6217 0.4646 0.6085 -0.0326 0.1913  0.0281  254 ILE A CG1 
220  C CG2 . ILE A 39  ? 0.6815 0.5376 0.6607 -0.0092 0.2330  -0.0052 254 ILE A CG2 
221  C CD1 . ILE A 39  ? 0.5391 0.3950 0.5549 -0.0285 0.1947  0.0543  254 ILE A CD1 
222  N N   . SER A 40  ? 0.8354 0.6761 0.7305 -0.0211 0.2176  -0.0887 255 SER A N   
223  C CA  . SER A 40  ? 1.0066 0.8565 0.8592 -0.0067 0.2299  -0.1215 255 SER A CA  
224  C C   . SER A 40  ? 1.0377 0.8771 0.9092 0.0134  0.2593  -0.1228 255 SER A C   
225  O O   . SER A 40  ? 0.9981 0.8065 0.9159 0.0149  0.2615  -0.1225 255 SER A O   
226  C CB  . SER A 40  ? 1.0184 0.8523 0.8600 -0.0204 0.2146  -0.1688 255 SER A CB  
227  O OG  . SER A 40  ? 1.2250 1.0862 1.0072 -0.0078 0.2115  -0.1984 255 SER A OG  
228  N N   . GLN A 41  ? 1.0817 0.9474 0.9156 0.0316  0.2833  -0.1233 256 GLN A N   
229  C CA  . GLN A 41  ? 1.1724 1.0439 1.0365 0.0510  0.3169  -0.1223 256 GLN A CA  
230  C C   . GLN A 41  ? 1.2112 1.1046 1.0168 0.0720  0.3492  -0.1408 256 GLN A C   
231  O O   . GLN A 41  ? 1.1761 1.0989 0.9921 0.0810  0.3835  -0.1181 256 GLN A O   
232  C CB  . GLN A 41  ? 1.0008 0.8944 0.9182 0.0461  0.3246  -0.0770 256 GLN A CB  
233  C CG  . GLN A 41  ? 0.9604 0.8383 0.9533 0.0481  0.3149  -0.0703 256 GLN A CG  
234  C CD  . GLN A 41  ? 0.8719 0.7845 0.9212 0.0461  0.3239  -0.0360 256 GLN A CD  
235  O OE1 . GLN A 41  ? 0.8189 0.7659 0.8586 0.0434  0.3501  -0.0202 256 GLN A OE1 
236  N NE2 . GLN A 41  ? 0.7622 0.6630 0.8667 0.0455  0.3014  -0.0236 256 GLN A NE2 
237  N N   . HIS A 42  ? 1.5641 1.4453 1.3088 0.0791  0.3414  -0.1838 257 HIS A N   
238  C CA  . HIS A 42  ? 1.6085 1.4586 1.3456 0.0661  0.3079  -0.2237 257 HIS A CA  
239  C C   . HIS A 42  ? 1.6107 1.4177 1.4205 0.0598  0.3040  -0.2284 257 HIS A C   
240  O O   . HIS A 42  ? 1.5884 1.3972 1.4443 0.0755  0.3258  -0.2109 257 HIS A O   
241  C CB  . HIS A 42  ? 1.5954 1.4604 1.3145 0.0447  0.2720  -0.2107 257 HIS A CB  
242  C CG  . HIS A 42  ? 1.6152 1.5137 1.2538 0.0586  0.2701  -0.2045 257 HIS A CG  
243  N ND1 . HIS A 42  ? 1.5654 1.4841 1.1875 0.0512  0.2443  -0.1788 257 HIS A ND1 
244  C CD2 . HIS A 42  ? 1.6523 1.5624 1.2144 0.0838  0.2907  -0.2195 257 HIS A CD2 
245  C CE1 . HIS A 42  ? 1.5932 1.5298 1.1309 0.0728  0.2460  -0.1761 257 HIS A CE1 
246  N NE2 . HIS A 42  ? 1.6563 1.5877 1.1522 0.0915  0.2751  -0.1992 257 HIS A NE2 
247  N N   . CYS A 43  ? 1.4859 1.2549 1.3061 0.0374  0.2769  -0.2516 258 CYS A N   
248  C CA  . CYS A 43  ? 1.4844 1.1926 1.3543 0.0314  0.2731  -0.2574 258 CYS A CA  
249  C C   . CYS A 43  ? 1.5427 1.2050 1.3961 0.0476  0.2841  -0.3114 258 CYS A C   
250  O O   . CYS A 43  ? 1.5772 1.1933 1.4243 0.0256  0.2678  -0.3473 258 CYS A O   
251  C CB  . CYS A 43  ? 1.5082 1.2178 1.4323 0.0459  0.2837  -0.2133 258 CYS A CB  
252  S SG  . CYS A 43  ? 1.7079 1.3355 1.6792 0.0460  0.2734  -0.2077 258 CYS A SG  
253  N N   . PRO A 44  ? 1.4142 1.0869 1.2638 0.0844  0.3133  -0.3222 259 PRO A N   
254  C CA  . PRO A 44  ? 1.3773 1.1007 1.2544 0.1085  0.3399  -0.2857 259 PRO A CA  
255  C C   . PRO A 44  ? 1.3694 1.0666 1.3091 0.1363  0.3515  -0.2822 259 PRO A C   
256  O O   . PRO A 44  ? 1.3358 1.0205 1.3271 0.1323  0.3383  -0.2476 259 PRO A O   
257  C CB  . PRO A 44  ? 1.2910 1.0611 1.1083 0.1284  0.3609  -0.3063 259 PRO A CB  
258  C CG  . PRO A 44  ? 1.2387 0.9743 1.0026 0.1251  0.3384  -0.3609 259 PRO A CG  
259  C CD  . PRO A 44  ? 1.3356 1.0003 1.1399 0.1018  0.3145  -0.3726 259 PRO A CD  
260  N N   . SER A 45  ? 1.3927 1.0926 1.3243 0.1664  0.3621  -0.3126 260 SER A N   
261  C CA  . SER A 45  ? 1.3890 1.0833 1.3746 0.2026  0.3692  -0.3138 260 SER A CA  
262  C C   . SER A 45  ? 1.4609 1.0932 1.4941 0.2010  0.3451  -0.2926 260 SER A C   
263  O O   . SER A 45  ? 1.4713 1.0428 1.4849 0.1704  0.3228  -0.2900 260 SER A O   
264  C CB  . SER A 45  ? 1.4167 1.0859 1.3682 0.2299  0.3713  -0.3634 260 SER A CB  
265  O OG  . SER A 45  ? 1.5217 1.1018 1.4507 0.2153  0.3433  -0.3890 260 SER A OG  
266  N N   . PRO A 46  ? 1.4821 1.1319 1.5761 0.2337  0.3465  -0.2763 261 PRO A N   
267  C CA  . PRO A 46  ? 1.4895 1.0826 1.6175 0.2379  0.3179  -0.2495 261 PRO A CA  
268  C C   . PRO A 46  ? 1.4885 0.9935 1.5996 0.2587  0.2980  -0.2719 261 PRO A C   
269  O O   . PRO A 46  ? 1.5533 0.9774 1.6355 0.2335  0.2757  -0.2653 261 PRO A O   
270  C CB  . PRO A 46  ? 1.4062 1.0741 1.6082 0.2674  0.3240  -0.2254 261 PRO A CB  
271  C CG  . PRO A 46  ? 1.3494 1.0803 1.5577 0.2948  0.3541  -0.2569 261 PRO A CG  
272  C CD  . PRO A 46  ? 1.3729 1.1106 1.5106 0.2643  0.3728  -0.2748 261 PRO A CD  
273  N N   . GLY A 47  ? 1.4511 0.9733 1.5793 0.3040  0.3074  -0.2985 262 GLY A N   
274  C CA  . GLY A 47  ? 1.4203 0.8685 1.5525 0.3404  0.2852  -0.3086 262 GLY A CA  
275  C C   . GLY A 47  ? 1.3549 0.8185 1.5428 0.3733  0.2658  -0.2752 262 GLY A C   
276  O O   . GLY A 47  ? 1.4308 0.8478 1.6260 0.4174  0.2472  -0.2850 262 GLY A O   
277  N N   . ALA A 48  ? 1.3560 0.8847 1.5820 0.3562  0.2664  -0.2388 263 ALA A N   
278  C CA  . ALA A 48  ? 1.3083 0.8679 1.5887 0.3801  0.2432  -0.2054 263 ALA A CA  
279  C C   . ALA A 48  ? 1.2980 0.8403 1.5632 0.3366  0.2275  -0.1645 263 ALA A C   
280  O O   . ALA A 48  ? 1.3178 0.8147 1.5305 0.2926  0.2333  -0.1640 263 ALA A O   
281  C CB  . ALA A 48  ? 1.2354 0.7224 1.5109 0.4283  0.2096  -0.2076 263 ALA A CB  
282  N N   . PRO A 49  ? 1.3391 0.9214 1.6484 0.3475  0.2059  -0.1327 264 PRO A N   
283  C CA  . PRO A 49  ? 1.2714 0.9446 1.6619 0.3887  0.1998  -0.1326 264 PRO A CA  
284  C C   . PRO A 49  ? 1.2253 1.0049 1.6736 0.3591  0.2185  -0.1187 264 PRO A C   
285  O O   . PRO A 49  ? 1.2097 0.9917 1.6275 0.3170  0.2443  -0.1169 264 PRO A O   
286  C CB  . PRO A 49  ? 1.2835 0.9007 1.6619 0.4166  0.1498  -0.1053 264 PRO A CB  
287  C CG  . PRO A 49  ? 1.3080 0.7970 1.5946 0.3892  0.1368  -0.0939 264 PRO A CG  
288  C CD  . PRO A 49  ? 1.3499 0.8575 1.6175 0.3328  0.1702  -0.0971 264 PRO A CD  
289  N N   . PRO A 50  ? 1.1359 1.0032 1.6651 0.3773  0.2045  -0.1095 265 PRO A N   
290  C CA  . PRO A 50  ? 0.9768 0.9322 1.5584 0.3407  0.2187  -0.0943 265 PRO A CA  
291  C C   . PRO A 50  ? 0.9409 0.8519 1.4959 0.3153  0.1865  -0.0596 265 PRO A C   
292  O O   . PRO A 50  ? 1.0036 0.8255 1.5011 0.3262  0.1526  -0.0445 265 PRO A O   
293  C CB  . PRO A 50  ? 0.8929 0.9593 1.5759 0.3679  0.2112  -0.1036 265 PRO A CB  
294  C CG  . PRO A 50  ? 0.9876 1.0096 1.6636 0.4260  0.1742  -0.1112 265 PRO A CG  
295  C CD  . PRO A 50  ? 1.0987 0.9830 1.6705 0.4303  0.1683  -0.1103 265 PRO A CD  
296  N N   . LEU A 51  ? 0.8158 0.7895 1.3882 0.2725  0.1930  -0.0449 266 LEU A N   
297  C CA  . LEU A 51  ? 0.7639 0.7067 1.2935 0.2402  0.1601  -0.0146 266 LEU A CA  
298  C C   . LEU A 51  ? 0.7395 0.7006 1.3158 0.2678  0.1106  -0.0028 266 LEU A C   
299  O O   . LEU A 51  ? 0.6859 0.7342 1.3588 0.2904  0.1042  -0.0160 266 LEU A O   
300  C CB  . LEU A 51  ? 0.6804 0.6783 1.2123 0.1905  0.1814  -0.0051 266 LEU A CB  
301  C CG  . LEU A 51  ? 0.7505 0.7318 1.2221 0.1641  0.2236  -0.0130 266 LEU A CG  
302  C CD1 . LEU A 51  ? 0.7082 0.7445 1.1872 0.1242  0.2450  0.0000  266 LEU A CD1 
303  C CD2 . LEU A 51  ? 0.6933 0.5819 1.0722 0.1504  0.2103  -0.0068 266 LEU A CD2 
304  N N   . GLU A 52  ? 0.7097 0.5916 1.2165 0.2666  0.0755  0.0206  267 GLU A N   
305  C CA  . GLU A 52  ? 0.6987 0.5923 1.2249 0.2872  0.0239  0.0351  267 GLU A CA  
306  C C   . GLU A 52  ? 0.5970 0.5813 1.1805 0.2524  0.0171  0.0351  267 GLU A C   
307  O O   . GLU A 52  ? 0.5475 0.5521 1.1212 0.2071  0.0494  0.0362  267 GLU A O   
308  C CB  . GLU A 52  ? 0.7836 0.5689 1.2038 0.2836  -0.0008 0.0633  267 GLU A CB  
309  C CG  . GLU A 52  ? 0.8912 0.5848 1.2512 0.3249  -0.0126 0.0668  267 GLU A CG  
310  C CD  . GLU A 52  ? 0.8938 0.4800 1.1327 0.3060  -0.0231 0.0933  267 GLU A CD  
311  O OE1 . GLU A 52  ? 0.8821 0.4716 1.0916 0.2814  -0.0370 0.1123  267 GLU A OE1 
312  O OE2 . GLU A 52  ? 1.1266 0.6272 1.3043 0.3133  -0.0197 0.0918  267 GLU A OE2 
313  N N   . SER A 53  ? 0.7631 0.6293 0.8980 0.2980  0.0746  0.1826  268 SER A N   
314  C CA  . SER A 53  ? 0.7226 0.6552 0.8833 0.2870  0.0526  0.1867  268 SER A CA  
315  C C   . SER A 53  ? 0.7529 0.6807 0.8707 0.2689  0.0250  0.1973  268 SER A C   
316  O O   . SER A 53  ? 0.8177 0.7143 0.9066 0.2860  0.0169  0.2194  268 SER A O   
317  C CB  . SER A 53  ? 0.6500 0.6648 0.8759 0.3096  0.0397  0.1999  268 SER A CB  
318  O OG  . SER A 53  ? 0.8087 0.8288 1.0377 0.3367  0.0238  0.2230  268 SER A OG  
319  N N   . VAL A 54  ? 0.7127 0.6660 0.8219 0.2341  0.0130  0.1811  269 VAL A N   
320  C CA  . VAL A 54  ? 0.7459 0.6992 0.8138 0.2124  -0.0109 0.1849  269 VAL A CA  
321  C C   . VAL A 54  ? 0.7667 0.7907 0.8625 0.1933  -0.0355 0.1807  269 VAL A C   
322  O O   . VAL A 54  ? 0.6824 0.7313 0.8086 0.1790  -0.0265 0.1637  269 VAL A O   
323  C CB  . VAL A 54  ? 0.7280 0.6275 0.7487 0.1853  0.0043  0.1644  269 VAL A CB  
324  C CG1 . VAL A 54  ? 0.7743 0.6821 0.7588 0.1595  -0.0163 0.1605  269 VAL A CG1 
325  C CG2 . VAL A 54  ? 0.7797 0.6130 0.7667 0.1970  0.0245  0.1707  269 VAL A CG2 
326  N N   . ASP A 55  ? 0.7039 0.7592 0.7861 0.1901  -0.0665 0.1964  270 ASP A N   
327  C CA  . ASP A 55  ? 0.7420 0.8657 0.8489 0.1661  -0.0913 0.1911  270 ASP A CA  
328  C C   . ASP A 55  ? 0.7773 0.8731 0.8483 0.1257  -0.0864 0.1637  270 ASP A C   
329  O O   . ASP A 55  ? 0.8439 0.8952 0.8571 0.1121  -0.0885 0.1585  270 ASP A O   
330  C CB  . ASP A 55  ? 0.7925 0.9600 0.8897 0.1699  -0.1288 0.2143  270 ASP A CB  
331  C CG  . ASP A 55  ? 0.8603 1.1143 0.9986 0.1471  -0.1554 0.2112  270 ASP A CG  
332  O OD1 . ASP A 55  ? 0.8817 1.1337 0.9865 0.1062  -0.1671 0.1926  270 ASP A OD1 
333  O OD2 . ASP A 55  ? 0.8865 1.2100 1.0916 0.1692  -0.1625 0.2261  270 ASP A OD2 
334  N N   . VAL A 56  ? 0.7668 0.8865 0.8709 0.1077  -0.0779 0.1470  271 VAL A N   
335  C CA  . VAL A 56  ? 0.7835 0.8690 0.8571 0.0749  -0.0695 0.1229  271 VAL A CA  
336  C C   . VAL A 56  ? 0.8736 0.9591 0.9042 0.0458  -0.0931 0.1166  271 VAL A C   
337  O O   . VAL A 56  ? 0.8800 0.9176 0.8687 0.0253  -0.0841 0.0979  271 VAL A O   
338  C CB  . VAL A 56  ? 0.7064 0.8194 0.8225 0.0612  -0.0579 0.1115  271 VAL A CB  
339  C CG1 . VAL A 56  ? 0.7523 0.9404 0.9068 0.0440  -0.0808 0.1164  271 VAL A CG1 
340  C CG2 . VAL A 56  ? 0.7285 0.7914 0.8111 0.0360  -0.0446 0.0906  271 VAL A CG2 
341  N N   . ARG A 57  ? 0.8919 1.0305 0.9304 0.0445  -0.1232 0.1317  272 ARG A N   
342  C CA  . ARG A 57  ? 0.9300 1.0686 0.9198 0.0128  -0.1472 0.1238  272 ARG A CA  
343  C C   . ARG A 57  ? 0.9576 1.0294 0.8762 0.0151  -0.1401 0.1209  272 ARG A C   
344  O O   . ARG A 57  ? 1.0063 1.0472 0.8730 -0.0140 -0.1426 0.1021  272 ARG A O   
345  C CB  . ARG A 57  ? 0.9392 1.1577 0.9526 0.0120  -0.1849 0.1437  272 ARG A CB  
346  C CG  . ARG A 57  ? 0.9413 1.2315 1.0080 -0.0147 -0.1980 0.1365  272 ARG A CG  
347  C CD  . ARG A 57  ? 0.9540 1.3391 1.0560 -0.0120 -0.2372 0.1590  272 ARG A CD  
348  N NE  . ARG A 57  ? 0.9542 1.3992 1.1351 0.0287  -0.2326 0.1817  272 ARG A NE  
349  C CZ  . ARG A 57  ? 0.9476 1.3975 1.1388 0.0756  -0.2369 0.2100  272 ARG A CZ  
350  N NH1 . ARG A 57  ? 0.9868 1.3885 1.1135 0.0858  -0.2475 0.2219  272 ARG A NH1 
351  N NH2 . ARG A 57  ? 0.9063 1.4067 1.1719 0.1133  -0.2278 0.2270  272 ARG A NH2 
352  N N   . GLN A 58  ? 0.9265 0.9726 0.8397 0.0476  -0.1284 0.1381  273 GLN A N   
353  C CA  . GLN A 58  ? 1.0048 0.9918 0.8524 0.0482  -0.1190 0.1376  273 GLN A CA  
354  C C   . GLN A 58  ? 1.0309 0.9598 0.8598 0.0399  -0.0861 0.1133  273 GLN A C   
355  O O   . GLN A 58  ? 1.0735 0.9562 0.8609 0.0445  -0.0700 0.1129  273 GLN A O   
356  C CB  . GLN A 58  ? 1.0469 1.0236 0.8935 0.0830  -0.1177 0.1669  273 GLN A CB  
357  C CG  . GLN A 58  ? 1.0804 1.0119 0.9427 0.1044  -0.0833 0.1658  273 GLN A CG  
358  C CD  . GLN A 58  ? 1.1614 1.0706 1.0124 0.1351  -0.0816 0.1950  273 GLN A CD  
359  O OE1 . GLN A 58  ? 1.2409 1.0942 1.0664 0.1408  -0.0566 0.1946  273 GLN A OE1 
360  N NE2 . GLN A 58  ? 1.1254 1.0788 0.9960 0.1546  -0.1086 0.2215  273 GLN A NE2 
361  N N   . ILE A 59  ? 0.9641 0.8969 0.8234 0.0279  -0.0758 0.0950  274 ILE A N   
362  C CA  . ILE A 59  ? 0.9835 0.8678 0.8281 0.0221  -0.0486 0.0743  274 ILE A CA  
363  C C   . ILE A 59  ? 0.9700 0.8523 0.8177 -0.0034 -0.0493 0.0538  274 ILE A C   
364  O O   . ILE A 59  ? 0.9535 0.8021 0.8009 -0.0043 -0.0284 0.0395  274 ILE A O   
365  C CB  . ILE A 59  ? 0.9712 0.8457 0.8516 0.0447  -0.0258 0.0786  274 ILE A CB  
366  C CG1 . ILE A 59  ? 0.8670 0.7732 0.7997 0.0443  -0.0250 0.0767  274 ILE A CG1 
367  C CG2 . ILE A 59  ? 0.9945 0.8679 0.8758 0.0686  -0.0252 0.1001  274 ILE A CG2 
368  C CD1 . ILE A 59  ? 0.8086 0.7056 0.7702 0.0630  -0.0034 0.0785  274 ILE A CD1 
369  N N   . TYR A 60  ? 0.9650 0.8833 0.8157 -0.0249 -0.0736 0.0533  275 TYR A N   
370  C CA  . TYR A 60  ? 0.9881 0.8910 0.8277 -0.0557 -0.0734 0.0321  275 TYR A CA  
371  C C   . TYR A 60  ? 1.0533 0.8909 0.8334 -0.0656 -0.0575 0.0110  275 TYR A C   
372  O O   . TYR A 60  ? 1.0513 0.8500 0.8256 -0.0750 -0.0413 -0.0060 275 TYR A O   
373  C CB  . TYR A 60  ? 1.0087 0.9603 0.8500 -0.0844 -0.1042 0.0328  275 TYR A CB  
374  C CG  . TYR A 60  ? 0.9544 0.9764 0.8636 -0.0824 -0.1164 0.0473  275 TYR A CG  
375  C CD1 . TYR A 60  ? 0.8984 0.9333 0.8574 -0.0532 -0.0993 0.0594  275 TYR A CD1 
376  C CD2 . TYR A 60  ? 0.9946 1.0748 0.9180 -0.1112 -0.1444 0.0480  275 TYR A CD2 
377  C CE1 . TYR A 60  ? 0.8975 0.9980 0.9185 -0.0498 -0.1058 0.0711  275 TYR A CE1 
378  C CE2 . TYR A 60  ? 0.9416 1.0960 0.9341 -0.1086 -0.1531 0.0614  275 TYR A CE2 
379  C CZ  . TYR A 60  ? 0.8974 1.0601 0.9384 -0.0762 -0.1319 0.0727  275 TYR A CZ  
380  O OH  . TYR A 60  ? 0.8986 1.1351 1.0080 -0.0722 -0.1356 0.0842  275 TYR A OH  
381  N N   . ASP A 61  ? 1.0377 0.8611 0.7715 -0.0624 -0.0605 0.0126  276 ASP A N   
382  C CA  . ASP A 61  ? 1.0968 0.8636 0.7699 -0.0741 -0.0446 -0.0094 276 ASP A CA  
383  C C   . ASP A 61  ? 1.0601 0.7870 0.7399 -0.0516 -0.0110 -0.0161 276 ASP A C   
384  O O   . ASP A 61  ? 1.0169 0.6971 0.6593 -0.0571 0.0081  -0.0369 276 ASP A O   
385  C CB  . ASP A 61  ? 1.1720 0.9405 0.7897 -0.0795 -0.0575 -0.0037 276 ASP A CB  
386  C CG  . ASP A 61  ? 1.1714 0.9506 0.8000 -0.0502 -0.0523 0.0208  276 ASP A CG  
387  O OD1 . ASP A 61  ? 1.1783 1.0025 0.8424 -0.0373 -0.0722 0.0453  276 ASP A OD1 
388  O OD2 . ASP A 61  ? 1.2313 0.9731 0.8326 -0.0405 -0.0270 0.0154  276 ASP A OD2 
389  N N   . LYS A 62  ? 1.0152 0.7615 0.7420 -0.0267 -0.0029 0.0001  277 LYS A N   
390  C CA  . LYS A 62  ? 0.9252 0.6463 0.6655 -0.0082 0.0250  -0.0052 277 LYS A CA  
391  C C   . LYS A 62  ? 0.8461 0.5554 0.6156 -0.0078 0.0336  -0.0137 277 LYS A C   
392  O O   . LYS A 62  ? 0.7553 0.4513 0.5414 0.0086  0.0530  -0.0161 277 LYS A O   
393  C CB  . LYS A 62  ? 0.9161 0.6582 0.6863 0.0132  0.0303  0.0133  277 LYS A CB  
394  C CG  . LYS A 62  ? 1.0246 0.7771 0.7698 0.0153  0.0188  0.0293  277 LYS A CG  
395  C CD  . LYS A 62  ? 1.0353 0.7603 0.7469 0.0205  0.0404  0.0276  277 LYS A CD  
396  C CE  . LYS A 62  ? 1.0302 0.7606 0.7259 0.0281  0.0323  0.0509  277 LYS A CE  
397  N NZ  . LYS A 62  ? 1.0278 0.7847 0.7727 0.0436  0.0218  0.0685  277 LYS A NZ  
398  N N   . PHE A 63  ? 0.8789 0.5944 0.6542 -0.0269 0.0191  -0.0168 278 PHE A N   
399  C CA  . PHE A 63  ? 0.8480 0.5446 0.6424 -0.0303 0.0269  -0.0224 278 PHE A CA  
400  C C   . PHE A 63  ? 0.9140 0.5861 0.6779 -0.0615 0.0181  -0.0375 278 PHE A C   
401  O O   . PHE A 63  ? 0.9843 0.6754 0.7263 -0.0826 -0.0009 -0.0401 278 PHE A O   
402  C CB  . PHE A 63  ? 0.8499 0.5871 0.6961 -0.0232 0.0213  -0.0056 278 PHE A CB  
403  C CG  . PHE A 63  ? 0.7402 0.4972 0.6110 0.0023  0.0297  0.0064  278 PHE A CG  
404  C CD1 . PHE A 63  ? 0.7312 0.4716 0.6129 0.0188  0.0471  0.0052  278 PHE A CD1 
405  C CD2 . PHE A 63  ? 0.6969 0.4874 0.5783 0.0094  0.0198  0.0191  278 PHE A CD2 
406  C CE1 . PHE A 63  ? 0.6680 0.4262 0.5689 0.0357  0.0546  0.0133  278 PHE A CE1 
407  C CE2 . PHE A 63  ? 0.7301 0.5277 0.6279 0.0291  0.0302  0.0278  278 PHE A CE2 
408  C CZ  . PHE A 63  ? 0.6554 0.4375 0.5622 0.0393  0.0476  0.0233  278 PHE A CZ  
409  N N   . PRO A 64  ? 0.9753 0.6028 0.7340 -0.0665 0.0310  -0.0473 279 PRO A N   
410  C CA  . PRO A 64  ? 1.0916 0.6798 0.8123 -0.0999 0.0271  -0.0656 279 PRO A CA  
411  C C   . PRO A 64  ? 1.2471 0.8827 0.9890 -0.1306 0.0032  -0.0587 279 PRO A C   
412  O O   . PRO A 64  ? 1.1447 0.8182 0.9338 -0.1254 0.0000  -0.0423 279 PRO A O   
413  C CB  . PRO A 64  ? 1.1183 0.6450 0.8360 -0.0907 0.0491  -0.0712 279 PRO A CB  
414  C CG  . PRO A 64  ? 0.9641 0.5211 0.7307 -0.0595 0.0549  -0.0502 279 PRO A CG  
415  C CD  . PRO A 64  ? 0.9307 0.5385 0.7141 -0.0419 0.0493  -0.0412 279 PRO A CD  
416  N N   . GLU A 65  ? 1.3726 1.0114 1.0793 -0.1635 -0.0136 -0.0720 280 GLU A N   
417  C CA  . GLU A 65  ? 1.3895 1.0785 1.1157 -0.1989 -0.0378 -0.0687 280 GLU A CA  
418  C C   . GLU A 65  ? 1.4184 1.0651 1.1391 -0.2300 -0.0291 -0.0797 280 GLU A C   
419  O O   . GLU A 65  ? 1.4654 1.1484 1.1977 -0.2686 -0.0466 -0.0816 280 GLU A O   
420  C CB  . GLU A 65  ? 1.4022 1.1154 1.0897 -0.2256 -0.0625 -0.0783 280 GLU A CB  
421  C CG  . GLU A 65  ? 1.4149 1.2050 1.1301 -0.2049 -0.0844 -0.0554 280 GLU A CG  
422  C CD  . GLU A 65  ? 1.4412 1.2056 1.1162 -0.1792 -0.0763 -0.0552 280 GLU A CD  
423  O OE1 . GLU A 65  ? 1.4334 1.1356 1.0856 -0.1620 -0.0478 -0.0665 280 GLU A OE1 
424  O OE2 . GLU A 65  ? 1.4551 1.2638 1.1224 -0.1758 -0.0981 -0.0420 280 GLU A OE2 
425  N N   . LYS A 66  ? 1.4435 1.0159 1.1482 -0.2141 -0.0025 -0.0854 281 LYS A N   
426  C CA  . LYS A 66  ? 1.5219 1.0380 1.2149 -0.2395 0.0095  -0.0925 281 LYS A CA  
427  C C   . LYS A 66  ? 1.4753 1.0405 1.2244 -0.2412 0.0068  -0.0701 281 LYS A C   
428  O O   . LYS A 66  ? 1.4170 1.0676 1.2122 -0.2356 -0.0091 -0.0551 281 LYS A O   
429  C CB  . LYS A 66  ? 1.5278 0.9510 1.1893 -0.2125 0.0386  -0.1003 281 LYS A CB  
430  N N   . LYS A 67  ? 1.4926 1.0018 1.2357 -0.2483 0.0240  -0.0673 282 LYS A N   
431  C CA  . LYS A 67  ? 1.4182 0.9663 1.2074 -0.2447 0.0270  -0.0450 282 LYS A CA  
432  C C   . LYS A 67  ? 1.4244 1.0037 1.2451 -0.1939 0.0322  -0.0273 282 LYS A C   
433  O O   . LYS A 67  ? 1.4338 0.9817 1.2372 -0.1615 0.0401  -0.0312 282 LYS A O   
434  C CB  . LYS A 67  ? 1.4633 0.9333 1.2285 -0.2618 0.0455  -0.0429 282 LYS A CB  
435  N N   . GLY A 68  ? 1.3696 1.0138 1.2372 -0.1894 0.0292  -0.0097 283 GLY A N   
436  C CA  . GLY A 68  ? 1.2376 0.9115 1.1328 -0.1480 0.0344  0.0050  283 GLY A CA  
437  C C   . GLY A 68  ? 1.1961 0.9018 1.0965 -0.1234 0.0253  0.0014  283 GLY A C   
438  O O   . GLY A 68  ? 1.1749 0.8954 1.0911 -0.0909 0.0309  0.0101  283 GLY A O   
439  N N   . GLY A 69  ? 1.1974 0.9111 1.0798 -0.1415 0.0114  -0.0111 284 GLY A N   
440  C CA  . GLY A 69  ? 1.1427 0.8888 1.0264 -0.1219 0.0015  -0.0108 284 GLY A CA  
441  C C   . GLY A 69  ? 1.0247 0.8475 0.9581 -0.1092 -0.0079 0.0058  284 GLY A C   
442  O O   . GLY A 69  ? 1.0258 0.8849 0.9943 -0.1193 -0.0072 0.0143  284 GLY A O   
443  N N   . LEU A 70  ? 0.9652 0.8096 0.9000 -0.0861 -0.0138 0.0107  285 LEU A N   
444  C CA  . LEU A 70  ? 0.8698 0.7769 0.8486 -0.0684 -0.0203 0.0268  285 LEU A CA  
445  C C   . LEU A 70  ? 0.8836 0.8535 0.8943 -0.0911 -0.0383 0.0315  285 LEU A C   
446  O O   . LEU A 70  ? 0.8093 0.8248 0.8661 -0.0869 -0.0339 0.0413  285 LEU A O   
447  C CB  . LEU A 70  ? 0.8345 0.7446 0.8003 -0.0444 -0.0252 0.0323  285 LEU A CB  
448  C CG  . LEU A 70  ? 0.7317 0.6389 0.7162 -0.0129 -0.0089 0.0412  285 LEU A CG  
449  C CD1 . LEU A 70  ? 0.7365 0.6497 0.7118 0.0073  -0.0137 0.0503  285 LEU A CD1 
450  C CD2 . LEU A 70  ? 0.7042 0.6519 0.7357 -0.0086 -0.0040 0.0500  285 LEU A CD2 
451  N N   . ARG A 71  ? 0.8519 0.8300 0.8390 -0.1164 -0.0584 0.0239  286 ARG A N   
452  C CA  . ARG A 71  ? 0.8802 0.9320 0.9032 -0.1396 -0.0796 0.0293  286 ARG A CA  
453  C C   . ARG A 71  ? 0.8805 0.9449 0.9327 -0.1652 -0.0687 0.0268  286 ARG A C   
454  O O   . ARG A 71  ? 0.8829 1.0174 0.9914 -0.1634 -0.0702 0.0383  286 ARG A O   
455  C CB  . ARG A 71  ? 0.9162 0.9704 0.8999 -0.1710 -0.1044 0.0182  286 ARG A CB  
456  C CG  . ARG A 71  ? 0.9380 1.0888 0.9663 -0.1871 -0.1330 0.0290  286 ARG A CG  
457  C CD  . ARG A 71  ? 0.9996 1.1576 0.9952 -0.2387 -0.1557 0.0125  286 ARG A CD  
458  N NE  . ARG A 71  ? 1.0108 1.1861 0.9715 -0.2358 -0.1829 0.0158  286 ARG A NE  
459  C CZ  . ARG A 71  ? 1.0719 1.3232 1.0442 -0.2608 -0.2181 0.0203  286 ARG A CZ  
460  N NH1 . ARG A 71  ? 1.0021 1.3243 1.0252 -0.2933 -0.2299 0.0201  286 ARG A NH1 
461  N NH2 . ARG A 71  ? 1.0378 1.2984 0.9696 -0.2545 -0.2426 0.0264  286 ARG A NH2 
462  N N   . GLU A 72  ? 0.8730 0.8679 0.8869 -0.1882 -0.0553 0.0126  287 GLU A N   
463  C CA  . GLU A 72  ? 0.9487 0.9437 0.9811 -0.2153 -0.0427 0.0124  287 GLU A CA  
464  C C   . GLU A 72  ? 0.8350 0.8593 0.9109 -0.1877 -0.0249 0.0278  287 GLU A C   
465  O O   . GLU A 72  ? 0.8405 0.9276 0.9632 -0.2003 -0.0230 0.0351  287 GLU A O   
466  C CB  . GLU A 72  ? 1.0544 0.9520 1.0321 -0.2331 -0.0273 -0.0013 287 GLU A CB  
467  C CG  . GLU A 72  ? 1.0911 0.9790 1.0634 -0.2846 -0.0263 -0.0092 287 GLU A CG  
468  C CD  . GLU A 72  ? 1.2546 1.0460 1.1605 -0.3088 -0.0210 -0.0291 287 GLU A CD  
469  O OE1 . GLU A 72  ? 1.3285 1.0408 1.2062 -0.2949 0.0004  -0.0282 287 GLU A OE1 
470  O OE2 . GLU A 72  ? 1.2369 1.0308 1.1171 -0.3406 -0.0382 -0.0456 287 GLU A OE2 
471  N N   . LEU A 73  ? 0.8796 0.8617 0.9401 -0.1517 -0.0107 0.0314  288 LEU A N   
472  C CA  . LEU A 73  ? 0.8315 0.8335 0.9225 -0.1272 0.0067  0.0428  288 LEU A CA  
473  C C   . LEU A 73  ? 0.7978 0.8847 0.9446 -0.1138 0.0012  0.0526  288 LEU A C   
474  O O   . LEU A 73  ? 0.7191 0.8487 0.9033 -0.1194 0.0131  0.0583  288 LEU A O   
475  C CB  . LEU A 73  ? 0.7763 0.7307 0.8425 -0.0925 0.0166  0.0435  288 LEU A CB  
476  C CG  . LEU A 73  ? 0.8154 0.7128 0.8563 -0.0895 0.0338  0.0443  288 LEU A CG  
477  C CD1 . LEU A 73  ? 0.8277 0.7098 0.8627 -0.1234 0.0397  0.0450  288 LEU A CD1 
478  C CD2 . LEU A 73  ? 0.8161 0.6529 0.8167 -0.0767 0.0335  0.0367  288 LEU A CD2 
479  N N   . TYR A 74  ? 0.7344 0.8453 0.8863 -0.0940 -0.0152 0.0558  289 TYR A N   
480  C CA  . TYR A 74  ? 0.7149 0.9001 0.9201 -0.0719 -0.0198 0.0682  289 TYR A CA  
481  C C   . TYR A 74  ? 0.7950 1.0585 1.0477 -0.0992 -0.0297 0.0710  289 TYR A C   
482  O O   . TYR A 74  ? 0.7733 1.1013 1.0816 -0.0839 -0.0216 0.0802  289 TYR A O   
483  C CB  . TYR A 74  ? 0.7048 0.8939 0.8989 -0.0475 -0.0381 0.0746  289 TYR A CB  
484  C CG  . TYR A 74  ? 0.5827 0.8196 0.8218 -0.0098 -0.0351 0.0897  289 TYR A CG  
485  C CD1 . TYR A 74  ? 0.6296 0.9523 0.9246 -0.0072 -0.0490 0.1011  289 TYR A CD1 
486  C CD2 . TYR A 74  ? 0.5637 0.7598 0.7909 0.0233  -0.0173 0.0923  289 TYR A CD2 
487  C CE1 . TYR A 74  ? 0.6006 0.9615 0.9383 0.0336  -0.0433 0.1159  289 TYR A CE1 
488  C CE2 . TYR A 74  ? 0.5226 0.7483 0.7852 0.0586  -0.0109 0.1046  289 TYR A CE2 
489  C CZ  . TYR A 74  ? 0.5518 0.8567 0.8694 0.0667  -0.0228 0.1170  289 TYR A CZ  
490  O OH  . TYR A 74  ? 0.4768 0.8039 0.8299 0.1079  -0.0132 0.1299  289 TYR A OH  
491  N N   . ASP A 75  ? 1.0407 1.3013 1.2738 -0.1407 -0.0457 0.0619  290 ASP A N   
492  C CA  . ASP A 75  ? 1.0252 1.3674 1.3054 -0.1739 -0.0572 0.0634  290 ASP A CA  
493  C C   . ASP A 75  ? 0.9875 1.3531 1.3038 -0.1849 -0.0301 0.0655  290 ASP A C   
494  O O   . ASP A 75  ? 1.0057 1.4620 1.3871 -0.1855 -0.0290 0.0733  290 ASP A O   
495  C CB  . ASP A 75  ? 1.0678 1.3858 1.3080 -0.2240 -0.0758 0.0488  290 ASP A CB  
496  C CG  . ASP A 75  ? 1.1030 1.4559 1.3340 -0.2248 -0.1104 0.0497  290 ASP A CG  
497  O OD1 . ASP A 75  ? 1.1055 1.5240 1.3779 -0.1904 -0.1230 0.0663  290 ASP A OD1 
498  O OD2 . ASP A 75  ? 1.1993 1.5096 1.3773 -0.2590 -0.1242 0.0343  290 ASP A OD2 
499  N N   . ARG A 76  ? 0.8464 1.1341 1.1214 -0.1927 -0.0074 0.0598  291 ARG A N   
500  C CA  . ARG A 76  ? 0.7887 1.0903 1.0860 -0.2057 0.0196  0.0632  291 ARG A CA  
501  C C   . ARG A 76  ? 0.7442 1.0853 1.0810 -0.1632 0.0383  0.0720  291 ARG A C   
502  O O   . ARG A 76  ? 0.7006 1.1067 1.0867 -0.1692 0.0546  0.0761  291 ARG A O   
503  C CB  . ARG A 76  ? 0.8349 1.0377 1.0707 -0.2209 0.0357  0.0588  291 ARG A CB  
504  C CG  . ARG A 76  ? 0.9553 1.0902 1.1373 -0.2444 0.0193  0.0476  291 ARG A CG  
505  C CD  . ARG A 76  ? 1.0011 1.0638 1.1407 -0.2819 0.0333  0.0439  291 ARG A CD  
506  N NE  . ARG A 76  ? 1.0675 1.0520 1.1663 -0.2551 0.0501  0.0494  291 ARG A NE  
507  C CZ  . ARG A 76  ? 1.1173 1.0201 1.1654 -0.2431 0.0472  0.0437  291 ARG A CZ  
508  N NH1 . ARG A 76  ? 1.0236 0.9033 1.0483 -0.2549 0.0311  0.0299  291 ARG A NH1 
509  N NH2 . ARG A 76  ? 1.1518 0.9993 1.1727 -0.2177 0.0610  0.0516  291 ARG A NH2 
510  N N   . GLY A 77  ? 0.6967 0.9985 1.0120 -0.1219 0.0388  0.0734  292 GLY A N   
511  C CA  . GLY A 77  ? 0.5707 0.8959 0.9144 -0.0829 0.0577  0.0785  292 GLY A CA  
512  C C   . GLY A 77  ? 0.5753 0.8444 0.8845 -0.0793 0.0845  0.0755  292 GLY A C   
513  O O   . GLY A 77  ? 0.6042 0.8155 0.8686 -0.1025 0.0868  0.0728  292 GLY A O   
514  N N   . PRO A 78  ? 0.5330 0.8172 0.8606 -0.0500 0.1055  0.0762  293 PRO A N   
515  C CA  . PRO A 78  ? 0.4907 0.8370 0.8727 -0.0178 0.1089  0.0803  293 PRO A CA  
516  C C   . PRO A 78  ? 0.4256 0.7387 0.7900 0.0150  0.0931  0.0826  293 PRO A C   
517  O O   . PRO A 78  ? 0.4515 0.6955 0.7661 0.0205  0.0944  0.0778  293 PRO A O   
518  C CB  . PRO A 78  ? 0.4686 0.8186 0.8578 -0.0057 0.1450  0.0759  293 PRO A CB  
519  C CG  . PRO A 78  ? 0.5376 0.8057 0.8592 -0.0153 0.1517  0.0704  293 PRO A CG  
520  C CD  . PRO A 78  ? 0.5261 0.7586 0.8147 -0.0453 0.1283  0.0725  293 PRO A CD  
521  N N   . PRO A 79  ? 0.3741 0.7377 0.7791 0.0366  0.0776  0.0918  294 PRO A N   
522  C CA  . PRO A 79  ? 0.4349 0.7616 0.8155 0.0638  0.0611  0.0970  294 PRO A CA  
523  C C   . PRO A 79  ? 0.4486 0.7231 0.8085 0.0960  0.0835  0.0936  294 PRO A C   
524  O O   . PRO A 79  ? 0.4559 0.6772 0.7772 0.1070  0.0749  0.0942  294 PRO A O   
525  C CB  . PRO A 79  ? 0.4136 0.8162 0.8475 0.0812  0.0404  0.1119  294 PRO A CB  
526  C CG  . PRO A 79  ? 0.3744 0.8619 0.8704 0.0664  0.0494  0.1127  294 PRO A CG  
527  C CD  . PRO A 79  ? 0.3727 0.8325 0.8447 0.0305  0.0701  0.0995  294 PRO A CD  
528  N N   . HIS A 80  ? 0.4791 0.7650 0.8598 0.1082  0.1137  0.0882  295 HIS A N   
529  C CA  . HIS A 80  ? 0.3919 0.6221 0.7460 0.1330  0.1363  0.0809  295 HIS A CA  
530  C C   . HIS A 80  ? 0.4452 0.6077 0.7383 0.1122  0.1404  0.0694  295 HIS A C   
531  O O   . HIS A 80  ? 0.4734 0.5889 0.7389 0.1253  0.1561  0.0614  295 HIS A O   
532  C CB  . HIS A 80  ? 0.4260 0.6842 0.8136 0.1504  0.1706  0.0749  295 HIS A CB  
533  C CG  . HIS A 80  ? 0.4852 0.7492 0.8609 0.1204  0.1904  0.0641  295 HIS A CG  
534  N ND1 . HIS A 80  ? 0.5061 0.8358 0.9209 0.0990  0.1931  0.0675  295 HIS A ND1 
535  C CD2 . HIS A 80  ? 0.5223 0.7344 0.8472 0.1054  0.2066  0.0519  295 HIS A CD2 
536  C CE1 . HIS A 80  ? 0.5041 0.8159 0.8894 0.0734  0.2126  0.0588  295 HIS A CE1 
537  N NE2 . HIS A 80  ? 0.5144 0.7564 0.8444 0.0779  0.2194  0.0500  295 HIS A NE2 
538  N N   . ALA A 81  ? 0.3887 0.5447 0.6606 0.0804  0.1269  0.0685  296 ALA A N   
539  C CA  . ALA A 81  ? 0.4422 0.5408 0.6623 0.0654  0.1286  0.0611  296 ALA A CA  
540  C C   . ALA A 81  ? 0.4928 0.5496 0.6815 0.0684  0.1093  0.0621  296 ALA A C   
541  O O   . ALA A 81  ? 0.4969 0.5135 0.6492 0.0582  0.1084  0.0572  296 ALA A O   
542  C CB  . ALA A 81  ? 0.4847 0.5874 0.6941 0.0332  0.1277  0.0614  296 ALA A CB  
543  N N   . PHE A 82  ? 0.4453 0.5136 0.6473 0.0830  0.0944  0.0693  297 PHE A N   
544  C CA  . PHE A 82  ? 0.4869 0.5244 0.6590 0.0797  0.0753  0.0709  297 PHE A CA  
545  C C   . PHE A 82  ? 0.4912 0.4960 0.6477 0.1029  0.0794  0.0728  297 PHE A C   
546  O O   . PHE A 82  ? 0.4771 0.4979 0.6552 0.1253  0.0801  0.0817  297 PHE A O   
547  C CB  . PHE A 82  ? 0.4871 0.5610 0.6749 0.0705  0.0518  0.0785  297 PHE A CB  
548  C CG  . PHE A 82  ? 0.4806 0.5676 0.6686 0.0387  0.0459  0.0742  297 PHE A CG  
549  C CD1 . PHE A 82  ? 0.4717 0.6057 0.6963 0.0273  0.0544  0.0755  297 PHE A CD1 
550  C CD2 . PHE A 82  ? 0.4940 0.5420 0.6438 0.0195  0.0354  0.0681  297 PHE A CD2 
551  C CE1 . PHE A 82  ? 0.5339 0.6723 0.7541 -0.0064 0.0510  0.0722  297 PHE A CE1 
552  C CE2 . PHE A 82  ? 0.5412 0.5877 0.6854 -0.0105 0.0323  0.0638  297 PHE A CE2 
553  C CZ  . PHE A 82  ? 0.5416 0.6319 0.7196 -0.0255 0.0393  0.0665  297 PHE A CZ  
554  N N   . PHE A 83  ? 0.4871 0.4471 0.6072 0.0973  0.0818  0.0659  298 PHE A N   
555  C CA  . PHE A 83  ? 0.5522 0.4763 0.6528 0.1116  0.0889  0.0660  298 PHE A CA  
556  C C   . PHE A 83  ? 0.5315 0.4301 0.6012 0.1038  0.0772  0.0661  298 PHE A C   
557  O O   . PHE A 83  ? 0.4586 0.3565 0.5171 0.0880  0.0691  0.0613  298 PHE A O   
558  C CB  . PHE A 83  ? 0.5160 0.4160 0.6051 0.1099  0.1094  0.0544  298 PHE A CB  
559  C CG  . PHE A 83  ? 0.5375 0.4570 0.6495 0.1171  0.1259  0.0511  298 PHE A CG  
560  C CD1 . PHE A 83  ? 0.5381 0.4857 0.6616 0.1033  0.1281  0.0483  298 PHE A CD1 
561  C CD2 . PHE A 83  ? 0.5776 0.4830 0.6973 0.1383  0.1423  0.0510  298 PHE A CD2 
562  C CE1 . PHE A 83  ? 0.5313 0.4998 0.6748 0.1090  0.1476  0.0442  298 PHE A CE1 
563  C CE2 . PHE A 83  ? 0.6554 0.5779 0.7962 0.1473  0.1624  0.0454  298 PHE A CE2 
564  C CZ  . PHE A 83  ? 0.5444 0.5019 0.6976 0.1319  0.1654  0.0416  298 PHE A CZ  
565  N N   . LEU A 84  ? 0.4966 0.3706 0.5506 0.1155  0.0791  0.0719  299 LEU A N   
566  C CA  . LEU A 84  ? 0.5406 0.3869 0.5618 0.1082  0.0755  0.0706  299 LEU A CA  
567  C C   . LEU A 84  ? 0.5553 0.3669 0.5608 0.1094  0.0938  0.0652  299 LEU A C   
568  O O   . LEU A 84  ? 0.5756 0.3708 0.5841 0.1223  0.1044  0.0699  299 LEU A O   
569  C CB  . LEU A 84  ? 0.5430 0.3914 0.5513 0.1149  0.0598  0.0845  299 LEU A CB  
570  C CG  . LEU A 84  ? 0.6184 0.4326 0.5867 0.1097  0.0620  0.0852  299 LEU A CG  
571  C CD1 . LEU A 84  ? 0.5818 0.3944 0.5330 0.0919  0.0590  0.0724  299 LEU A CD1 
572  C CD2 . LEU A 84  ? 0.6693 0.4818 0.6200 0.1201  0.0479  0.1037  299 LEU A CD2 
573  N N   . VAL A 85  ? 0.5111 0.3121 0.5017 0.0956  0.0985  0.0550  300 VAL A N   
574  C CA  . VAL A 85  ? 0.5495 0.3255 0.5263 0.0895  0.1141  0.0485  300 VAL A CA  
575  C C   . VAL A 85  ? 0.5716 0.3323 0.5241 0.0836  0.1145  0.0507  300 VAL A C   
576  O O   . VAL A 85  ? 0.5090 0.2817 0.4576 0.0783  0.1077  0.0469  300 VAL A O   
577  C CB  . VAL A 85  ? 0.5773 0.3660 0.5622 0.0774  0.1198  0.0352  300 VAL A CB  
578  C CG1 . VAL A 85  ? 0.5742 0.3453 0.5464 0.0656  0.1335  0.0273  300 VAL A CG1 
579  C CG2 . VAL A 85  ? 0.5746 0.3746 0.5747 0.0806  0.1230  0.0322  300 VAL A CG2 
580  N N   . LYS A 86  ? 0.5767 0.3066 0.5102 0.0845  0.1249  0.0567  301 LYS A N   
581  C CA  . LYS A 86  ? 0.6200 0.3336 0.5276 0.0740  0.1321  0.0572  301 LYS A CA  
582  C C   . LYS A 86  ? 0.6011 0.3094 0.5110 0.0572  0.1496  0.0447  301 LYS A C   
583  O O   . LYS A 86  ? 0.6160 0.3020 0.5249 0.0540  0.1605  0.0426  301 LYS A O   
584  C CB  . LYS A 86  ? 0.6357 0.3162 0.5137 0.0818  0.1325  0.0749  301 LYS A CB  
585  C CG  . LYS A 86  ? 0.6820 0.3478 0.5273 0.0683  0.1413  0.0758  301 LYS A CG  
586  C CD  . LYS A 86  ? 0.7845 0.4225 0.5916 0.0760  0.1354  0.0968  301 LYS A CD  
587  C CE  . LYS A 86  ? 0.8270 0.4545 0.5976 0.0595  0.1466  0.0949  301 LYS A CE  
588  N NZ  . LYS A 86  ? 0.8641 0.4691 0.5892 0.0651  0.1368  0.1159  301 LYS A NZ  
589  N N   . PHE A 87  ? 0.5407 0.2713 0.4550 0.0462  0.1527  0.0355  302 PHE A N   
590  C CA  . PHE A 87  ? 0.6053 0.3484 0.5292 0.0279  0.1661  0.0237  302 PHE A CA  
591  C C   . PHE A 87  ? 0.6380 0.3669 0.5407 0.0149  0.1819  0.0255  302 PHE A C   
592  O O   . PHE A 87  ? 0.5798 0.3119 0.4698 0.0199  0.1810  0.0289  302 PHE A O   
593  C CB  . PHE A 87  ? 0.5060 0.2941 0.4578 0.0283  0.1590  0.0143  302 PHE A CB  
594  C CG  . PHE A 87  ? 0.5169 0.3217 0.4871 0.0308  0.1493  0.0104  302 PHE A CG  
595  C CD1 . PHE A 87  ? 0.5229 0.3187 0.4915 0.0186  0.1557  0.0042  302 PHE A CD1 
596  C CD2 . PHE A 87  ? 0.4723 0.2975 0.4563 0.0427  0.1356  0.0119  302 PHE A CD2 
597  C CE1 . PHE A 87  ? 0.5342 0.3457 0.5129 0.0186  0.1483  -0.0007 302 PHE A CE1 
598  C CE2 . PHE A 87  ? 0.5337 0.3732 0.5290 0.0429  0.1280  0.0101  302 PHE A CE2 
599  C CZ  . PHE A 87  ? 0.4804 0.3153 0.4723 0.0310  0.1343  0.0037  302 PHE A CZ  
600  N N   . TRP A 88  ? 0.6189 0.3304 0.5146 -0.0048 0.1981  0.0218  303 TRP A N   
601  C CA  . TRP A 88  ? 0.6533 0.3675 0.5395 -0.0255 0.2168  0.0190  303 TRP A CA  
602  C C   . TRP A 88  ? 0.6455 0.4145 0.5696 -0.0417 0.2195  0.0029  303 TRP A C   
603  O O   . TRP A 88  ? 0.6511 0.4218 0.5838 -0.0583 0.2212  -0.0057 303 TRP A O   
604  C CB  . TRP A 88  ? 0.7173 0.3734 0.5677 -0.0407 0.2341  0.0273  303 TRP A CB  
605  C CG  . TRP A 88  ? 0.6929 0.3015 0.5071 -0.0200 0.2279  0.0482  303 TRP A CG  
606  C CD1 . TRP A 88  ? 0.7653 0.3516 0.5428 -0.0204 0.2339  0.0620  303 TRP A CD1 
607  C CD2 . TRP A 88  ? 0.7293 0.3144 0.5420 0.0044  0.2135  0.0586  303 TRP A CD2 
608  N NE1 . TRP A 88  ? 0.7766 0.3290 0.5294 0.0025  0.2200  0.0819  303 TRP A NE1 
609  C CE2 . TRP A 88  ? 0.7668 0.3221 0.5458 0.0194  0.2075  0.0800  303 TRP A CE2 
610  C CE3 . TRP A 88  ? 0.7523 0.3429 0.5893 0.0151  0.2058  0.0518  303 TRP A CE3 
611  C CZ2 . TRP A 88  ? 0.8415 0.3783 0.6178 0.0463  0.1925  0.0963  303 TRP A CZ2 
612  C CZ3 . TRP A 88  ? 0.7545 0.3246 0.5888 0.0417  0.1951  0.0659  303 TRP A CZ3 
613  C CH2 . TRP A 88  ? 0.8189 0.3655 0.6268 0.0580  0.1877  0.0885  303 TRP A CH2 
614  N N   . ALA A 89  ? 0.5657 0.3804 0.5122 -0.0356 0.2191  -0.0014 304 ALA A N   
615  C CA  . ALA A 89  ? 0.5525 0.4297 0.5428 -0.0410 0.2151  -0.0124 304 ALA A CA  
616  C C   . ALA A 89  ? 0.5813 0.4907 0.5868 -0.0693 0.2349  -0.0203 304 ALA A C   
617  O O   . ALA A 89  ? 0.5604 0.4516 0.5453 -0.0796 0.2548  -0.0175 304 ALA A O   
618  C CB  . ALA A 89  ? 0.5034 0.4134 0.5158 -0.0148 0.2053  -0.0121 304 ALA A CB  
619  N N   . ASP A 90  ? 0.5629 0.5262 0.6050 -0.0836 0.2289  -0.0296 305 ASP A N   
620  C CA  . ASP A 90  ? 0.5973 0.6087 0.6648 -0.1149 0.2446  -0.0386 305 ASP A CA  
621  C C   . ASP A 90  ? 0.5823 0.6745 0.7026 -0.0974 0.2418  -0.0406 305 ASP A C   
622  O O   . ASP A 90  ? 0.5181 0.6582 0.6718 -0.0848 0.2210  -0.0410 305 ASP A O   
623  C CB  . ASP A 90  ? 0.5990 0.6186 0.6697 -0.1469 0.2384  -0.0488 305 ASP A CB  
624  C CG  . ASP A 90  ? 0.6683 0.7419 0.7664 -0.1867 0.2530  -0.0595 305 ASP A CG  
625  O OD1 . ASP A 90  ? 0.6848 0.7995 0.8076 -0.1855 0.2686  -0.0582 305 ASP A OD1 
626  O OD2 . ASP A 90  ? 0.6250 0.7014 0.7194 -0.2211 0.2504  -0.0707 305 ASP A OD2 
627  N N   . LEU A 91  ? 0.5712 0.6752 0.6959 -0.0938 0.2637  -0.0405 306 LEU A N   
628  C CA  . LEU A 91  ? 0.6200 0.7954 0.7949 -0.0726 0.2684  -0.0430 306 LEU A CA  
629  C C   . LEU A 91  ? 0.6815 0.9297 0.8991 -0.1009 0.2892  -0.0511 306 LEU A C   
630  O O   . LEU A 91  ? 0.6898 0.9819 0.9374 -0.0865 0.3078  -0.0537 306 LEU A O   
631  C CB  . LEU A 91  ? 0.5815 0.7214 0.7321 -0.0437 0.2813  -0.0403 306 LEU A CB  
632  C CG  . LEU A 91  ? 0.5841 0.6546 0.6915 -0.0198 0.2631  -0.0329 306 LEU A CG  
633  C CD1 . LEU A 91  ? 0.5878 0.6324 0.6717 0.0020  0.2776  -0.0344 306 LEU A CD1 
634  C CD2 . LEU A 91  ? 0.4805 0.5710 0.6141 0.0011  0.2355  -0.0297 306 LEU A CD2 
635  N N   . ASN A 92  ? 0.6756 0.9371 0.8959 -0.1431 0.2894  -0.0569 307 ASN A N   
636  C CA  A ASN A 92  ? 0.6716 1.0121 0.9377 -0.1771 0.3075  -0.0656 307 ASN A CA  
637  C CA  B ASN A 92  ? 0.6711 1.0124 0.9379 -0.1767 0.3073  -0.0656 307 ASN A CA  
638  C C   . ASN A 92  ? 0.6551 1.0823 0.9771 -0.1828 0.2800  -0.0695 307 ASN A C   
639  O O   . ASN A 92  ? 0.6344 1.0405 0.9358 -0.2074 0.2621  -0.0735 307 ASN A O   
640  C CB  A ASN A 92  ? 0.7351 1.0246 0.9588 -0.2281 0.3302  -0.0699 307 ASN A CB  
641  C CB  B ASN A 92  ? 0.7324 1.0270 0.9594 -0.2284 0.3311  -0.0702 307 ASN A CB  
642  C CG  A ASN A 92  ? 0.7456 1.0687 0.9831 -0.2470 0.3597  -0.0718 307 ASN A CG  
643  C CG  B ASN A 92  ? 0.7745 0.9520 0.9236 -0.2218 0.3399  -0.0609 307 ASN A CG  
644  O OD1 A ASN A 92  ? 0.7458 1.0902 0.9907 -0.2867 0.3628  -0.0770 307 ASN A OD1 
645  O OD1 B ASN A 92  ? 0.7824 0.9028 0.9002 -0.2000 0.3186  -0.0551 307 ASN A OD1 
646  N ND2 A ASN A 92  ? 0.7530 1.0713 0.9854 -0.2155 0.3757  -0.0669 307 ASN A ND2 
647  N ND2 B ASN A 92  ? 0.8565 1.0007 0.9738 -0.2399 0.3691  -0.0576 307 ASN A ND2 
648  N N   . TRP A 93  ? 0.6253 1.1487 1.0154 -0.1587 0.2771  -0.0679 308 TRP A N   
649  C CA  . TRP A 93  ? 0.5531 1.1716 1.0011 -0.1583 0.2476  -0.0671 308 TRP A CA  
650  C C   . TRP A 93  ? 0.4436 1.1694 0.9715 -0.1312 0.2572  -0.0643 308 TRP A C   
651  O O   . TRP A 93  ? 0.4789 1.2965 1.0604 -0.1572 0.2585  -0.0684 308 TRP A O   
652  C CB  . TRP A 93  ? 0.4494 1.0328 0.8759 -0.1251 0.2128  -0.0571 308 TRP A CB  
653  C CG  . TRP A 93  ? 0.4701 1.0674 0.9233 -0.0650 0.2075  -0.0447 308 TRP A CG  
654  C CD1 . TRP A 93  ? 0.4232 1.1097 0.9403 -0.0339 0.1896  -0.0352 308 TRP A CD1 
655  C CD2 . TRP A 93  ? 0.5022 1.0189 0.9171 -0.0298 0.2213  -0.0407 308 TRP A CD2 
656  N NE1 . TRP A 93  ? 0.4063 1.0625 0.9247 0.0198  0.1944  -0.0260 308 TRP A NE1 
657  C CE2 . TRP A 93  ? 0.4248 0.9778 0.8796 0.0201  0.2135  -0.0310 308 TRP A CE2 
658  C CE3 . TRP A 93  ? 0.5488 0.9668 0.8982 -0.0361 0.2384  -0.0436 308 TRP A CE3 
659  C CZ2 . TRP A 93  ? 0.4485 0.9367 0.8762 0.0588  0.2244  -0.0280 308 TRP A CZ2 
660  C CZ3 . TRP A 93  ? 0.5050 0.8695 0.8301 0.0016  0.2453  -0.0395 308 TRP A CZ3 
661  C CH2 . TRP A 93  ? 0.4750 0.8718 0.8373 0.0461  0.2393  -0.0336 308 TRP A CH2 
662  N N   . GLY A 109 ? 0.5309 1.5230 1.3648 0.2465  0.1272  0.0428  324 GLY A N   
663  C CA  . GLY A 109 ? 0.5690 1.4696 1.3416 0.2697  0.1137  0.0556  324 GLY A CA  
664  C C   . GLY A 109 ? 0.5555 1.4827 1.3153 0.2603  0.0690  0.0765  324 GLY A C   
665  O O   . GLY A 109 ? 0.5906 1.5416 1.3699 0.2911  0.0406  0.0971  324 GLY A O   
666  N N   . GLY A 110 ? 0.5345 1.4557 1.2573 0.2162  0.0635  0.0704  325 GLY A N   
667  C CA  . GLY A 110 ? 0.4653 1.4013 1.1619 0.1966  0.0233  0.0837  325 GLY A CA  
668  C C   . GLY A 110 ? 0.4126 1.2383 1.0417 0.2198  0.0126  0.0970  325 GLY A C   
669  O O   . GLY A 110 ? 0.4661 1.2382 1.0930 0.2680  0.0250  0.1074  325 GLY A O   
670  N N   . PHE A 111 ? 0.6957 1.4900 0.6075 0.1561  -0.0403 0.0210  326 PHE A N   
671  C CA  . PHE A 111 ? 0.5996 1.3052 0.4965 0.1766  -0.0345 0.0357  326 PHE A CA  
672  C C   . PHE A 111 ? 0.5336 1.1239 0.4327 0.1423  -0.0302 0.0144  326 PHE A C   
673  O O   . PHE A 111 ? 0.5980 1.1858 0.4974 0.0966  -0.0317 -0.0143 326 PHE A O   
674  C CB  . PHE A 111 ? 0.6260 1.3857 0.5114 0.1742  -0.0375 0.0369  326 PHE A CB  
675  C CG  . PHE A 111 ? 0.5793 1.2496 0.4477 0.1891  -0.0316 0.0494  326 PHE A CG  
676  C CD1 . PHE A 111 ? 0.5657 1.2076 0.4221 0.2423  -0.0232 0.0862  326 PHE A CD1 
677  C CD2 . PHE A 111 ? 0.6102 1.2141 0.4759 0.1494  -0.0301 0.0243  326 PHE A CD2 
678  C CE1 . PHE A 111 ? 0.6630 1.2194 0.5060 0.2504  -0.0150 0.0960  326 PHE A CE1 
679  C CE2 . PHE A 111 ? 0.5923 1.1169 0.4472 0.1609  -0.0232 0.0352  326 PHE A CE2 
680  C CZ  . PHE A 111 ? 0.5809 1.0837 0.4250 0.2088  -0.0163 0.0701  326 PHE A CZ  
681  N N   . TYR A 112 ? 0.5311 1.0279 0.4294 0.1647  -0.0228 0.0288  327 TYR A N   
682  C CA  . TYR A 112 ? 0.4960 0.8906 0.3966 0.1398  -0.0189 0.0147  327 TYR A CA  
683  C C   . TYR A 112 ? 0.5594 0.9008 0.4478 0.1469  -0.0148 0.0230  327 TYR A C   
684  O O   . TYR A 112 ? 0.5563 0.8812 0.4338 0.1836  -0.0093 0.0484  327 TYR A O   
685  C CB  . TYR A 112 ? 0.5239 0.8569 0.4293 0.1554  -0.0137 0.0232  327 TYR A CB  
686  C CG  . TYR A 112 ? 0.5675 0.9434 0.4858 0.1428  -0.0166 0.0122  327 TYR A CG  
687  C CD1 . TYR A 112 ? 0.5338 1.0051 0.4560 0.1617  -0.0194 0.0210  327 TYR A CD1 
688  C CD2 . TYR A 112 ? 0.5094 0.8358 0.4360 0.1131  -0.0155 -0.0051 327 TYR A CD2 
689  C CE1 . TYR A 112 ? 0.5953 1.1093 0.5304 0.1484  -0.0210 0.0109  327 TYR A CE1 
690  C CE2 . TYR A 112 ? 0.5547 0.9179 0.4917 0.1005  -0.0165 -0.0142 327 TYR A CE2 
691  C CZ  . TYR A 112 ? 0.5213 0.9776 0.4631 0.1162  -0.0192 -0.0075 327 TYR A CZ  
692  O OH  . TYR A 112 ? 0.6250 1.1203 0.5781 0.1017  -0.0192 -0.0169 327 TYR A OH  
693  N N   . GLY A 113 ? 0.5508 0.8638 0.4393 0.1126  -0.0147 0.0024  328 GLY A N   
694  C CA  . GLY A 113 ? 0.5526 0.8329 0.4301 0.1159  -0.0109 0.0078  328 GLY A CA  
695  C C   . GLY A 113 ? 0.5687 0.7700 0.4509 0.0913  -0.0059 -0.0060 328 GLY A C   
696  O O   . GLY A 113 ? 0.5225 0.7037 0.4137 0.0657  -0.0050 -0.0238 328 GLY A O   
697  N N   . VAL A 114 ? 0.4978 0.6553 0.3734 0.1023  -0.0009 0.0056  329 VAL A N   
698  C CA  . VAL A 114 ? 0.5788 0.6774 0.4575 0.0838  0.0048  -0.0039 329 VAL A CA  
699  C C   . VAL A 114 ? 0.6085 0.7267 0.4746 0.0805  0.0080  -0.0063 329 VAL A C   
700  O O   . VAL A 114 ? 0.5823 0.7337 0.4369 0.1023  0.0070  0.0101  329 VAL A O   
701  C CB  . VAL A 114 ? 0.5952 0.6269 0.4789 0.0968  0.0090  0.0114  329 VAL A CB  
702  C CG1 . VAL A 114 ? 0.6138 0.5994 0.5051 0.0779  0.0140  0.0020  329 VAL A CG1 
703  C CG2 . VAL A 114 ? 0.5627 0.5812 0.4533 0.1049  0.0065  0.0159  329 VAL A CG2 
704  N N   . SER A 115 ? 0.5511 0.6471 0.4168 0.0558  0.0140  -0.0251 330 SER A N   
705  C CA  . SER A 115 ? 0.5775 0.6848 0.4294 0.0508  0.0194  -0.0300 330 SER A CA  
706  C C   . SER A 115 ? 0.5939 0.6377 0.4511 0.0431  0.0297  -0.0334 330 SER A C   
707  O O   . SER A 115 ? 0.6412 0.6511 0.5067 0.0277  0.0349  -0.0458 330 SER A O   
708  C CB  . SER A 115 ? 0.5835 0.7468 0.4228 0.0254  0.0195  -0.0551 330 SER A CB  
709  O OG  . SER A 115 ? 0.6638 0.9062 0.4963 0.0377  0.0096  -0.0471 330 SER A OG  
710  N N   . SER A 116 ? 0.6128 0.6426 0.4653 0.0563  0.0340  -0.0195 331 SER A N   
711  C CA  . SER A 116 ? 0.6169 0.6000 0.4750 0.0519  0.0446  -0.0204 331 SER A CA  
712  C C   . SER A 116 ? 0.6601 0.6591 0.5020 0.0501  0.0525  -0.0246 331 SER A C   
713  O O   . SER A 116 ? 0.6130 0.6476 0.4421 0.0624  0.0489  -0.0135 331 SER A O   
714  C CB  . SER A 116 ? 0.6280 0.5752 0.4993 0.0666  0.0441  0.0012  331 SER A CB  
715  O OG  . SER A 116 ? 0.7716 0.6959 0.6579 0.0629  0.0401  0.0001  331 SER A OG  
716  N N   . GLN A 117 ? 0.6515 0.6227 0.4921 0.0377  0.0652  -0.0389 332 GLN A N   
717  C CA  . GLN A 117 ? 0.6879 0.6652 0.5133 0.0366  0.0759  -0.0433 332 GLN A CA  
718  C C   . GLN A 117 ? 0.7182 0.6490 0.5559 0.0411  0.0889  -0.0381 332 GLN A C   
719  O O   . GLN A 117 ? 0.6794 0.5771 0.5256 0.0348  0.0968  -0.0467 332 GLN A O   
720  C CB  . GLN A 117 ? 0.7040 0.7061 0.5065 0.0137  0.0828  -0.0728 332 GLN A CB  
721  C CG  . GLN A 117 ? 0.7447 0.7859 0.5245 0.0147  0.0859  -0.0750 332 GLN A CG  
722  C CD  . GLN A 117 ? 0.8453 0.9029 0.5989 -0.0137 0.0973  -0.1095 332 GLN A CD  
723  O OE1 . GLN A 117 ? 0.8369 0.9396 0.5798 -0.0325 0.0903  -0.1267 332 GLN A OE1 
724  N NE2 . GLN A 117 ? 0.8369 0.8607 0.5784 -0.0184 0.1167  -0.1207 332 GLN A NE2 
725  N N   . TYR A 118 ? 0.6231 0.5549 0.4621 0.0537  0.0921  -0.0213 333 TYR A N   
726  C CA  . TYR A 118 ? 0.6678 0.5731 0.5170 0.0590  0.1056  -0.0154 333 TYR A CA  
727  C C   . TYR A 118 ? 0.6936 0.6123 0.5225 0.0583  0.1183  -0.0228 333 TYR A C   
728  O O   . TYR A 118 ? 0.6553 0.6076 0.4627 0.0545  0.1142  -0.0290 333 TYR A O   
729  C CB  . TYR A 118 ? 0.6711 0.5696 0.5400 0.0701  0.1005  0.0098  333 TYR A CB  
730  C CG  . TYR A 118 ? 0.6075 0.4962 0.4914 0.0700  0.0877  0.0169  333 TYR A CG  
731  C CD1 . TYR A 118 ? 0.6675 0.5688 0.5437 0.0738  0.0763  0.0237  333 TYR A CD1 
732  C CD2 . TYR A 118 ? 0.6817 0.5509 0.5857 0.0685  0.0885  0.0180  333 TYR A CD2 
733  C CE1 . TYR A 118 ? 0.6934 0.5825 0.5809 0.0742  0.0669  0.0289  333 TYR A CE1 
734  C CE2 . TYR A 118 ? 0.6785 0.5408 0.5939 0.0670  0.0771  0.0231  333 TYR A CE2 
735  C CZ  . TYR A 118 ? 0.6610 0.5307 0.5676 0.0688  0.0668  0.0270  333 TYR A CZ  
736  O OH  . TYR A 118 ? 0.6705 0.5303 0.5860 0.0677  0.0578  0.0306  333 TYR A OH  
737  N N   . GLU A 119 ? 0.6704 0.5680 0.5057 0.0635  0.1342  -0.0212 334 GLU A N   
738  C CA  . GLU A 119 ? 0.7266 0.6329 0.5433 0.0645  0.1492  -0.0277 334 GLU A CA  
739  C C   . GLU A 119 ? 0.7343 0.6288 0.5704 0.0779  0.1609  -0.0105 334 GLU A C   
740  O O   . GLU A 119 ? 0.6955 0.5740 0.5564 0.0839  0.1606  -0.0005 334 GLU A O   
741  C CB  . GLU A 119 ? 0.7278 0.6196 0.5196 0.0502  0.1649  -0.0587 334 GLU A CB  
742  C CG  . GLU A 119 ? 0.7625 0.6062 0.5623 0.0529  0.1834  -0.0660 334 GLU A CG  
743  C CD  . GLU A 119 ? 0.9438 0.7611 0.7111 0.0369  0.2061  -0.0984 334 GLU A CD  
744  O OE1 . GLU A 119 ? 0.9744 0.8199 0.7149 0.0182  0.2030  -0.1183 334 GLU A OE1 
745  O OE2 . GLU A 119 ? 0.9861 0.7553 0.7525 0.0430  0.2291  -0.1037 334 GLU A OE2 
746  N N   . SER A 120 ? 0.7060 0.6168 0.5308 0.0826  0.1705  -0.0061 335 SER A N   
747  C CA  . SER A 120 ? 0.7102 0.6203 0.5524 0.0943  0.1835  0.0095  335 SER A CA  
748  C C   . SER A 120 ? 0.7277 0.6525 0.5472 0.0966  0.1987  0.0045  335 SER A C   
749  O O   . SER A 120 ? 0.7133 0.6545 0.5043 0.0889  0.1958  -0.0072 335 SER A O   
750  C CB  . SER A 120 ? 0.7249 0.6480 0.5912 0.0965  0.1716  0.0356  335 SER A CB  
751  O OG  . SER A 120 ? 0.7867 0.7258 0.6366 0.0938  0.1632  0.0444  335 SER A OG  
752  N N   . LEU A 121 ? 0.7259 0.6524 0.5586 0.1078  0.2148  0.0149  336 LEU A N   
753  C CA  . LEU A 121 ? 0.7227 0.6650 0.5365 0.1117  0.2310  0.0131  336 LEU A CA  
754  C C   . LEU A 121 ? 0.7569 0.7282 0.5758 0.1122  0.2245  0.0373  336 LEU A C   
755  O O   . LEU A 121 ? 0.7322 0.7212 0.5294 0.1136  0.2342  0.0372  336 LEU A O   
756  C CB  . LEU A 121 ? 0.7147 0.6446 0.5375 0.1265  0.2562  0.0116  336 LEU A CB  
757  C CG  . LEU A 121 ? 0.7596 0.6475 0.5687 0.1272  0.2698  -0.0125 336 LEU A CG  
758  C CD1 . LEU A 121 ? 0.7431 0.6129 0.5546 0.1476  0.3001  -0.0124 336 LEU A CD1 
759  C CD2 . LEU A 121 ? 0.8181 0.6964 0.5856 0.1079  0.2702  -0.0430 336 LEU A CD2 
760  N N   . GLU A 122 ? 0.7676 0.7414 0.6113 0.1096  0.2110  0.0572  337 GLU A N   
761  C CA  . GLU A 122 ? 0.7760 0.7657 0.6206 0.1067  0.2090  0.0797  337 GLU A CA  
762  C C   . GLU A 122 ? 0.7829 0.7690 0.6080 0.1032  0.1935  0.0840  337 GLU A C   
763  O O   . GLU A 122 ? 0.7551 0.7297 0.5800 0.1007  0.1798  0.0742  337 GLU A O   
764  C CB  . GLU A 122 ? 0.8600 0.8533 0.7394 0.1018  0.2077  0.0975  337 GLU A CB  
765  C CG  . GLU A 122 ? 0.9240 0.9334 0.8300 0.1093  0.2212  0.0985  337 GLU A CG  
766  C CD  . GLU A 122 ? 0.9966 1.0131 0.9369 0.1027  0.2116  0.1082  337 GLU A CD  
767  O OE1 . GLU A 122 ? 0.9618 0.9775 0.9179 0.1127  0.2126  0.1026  337 GLU A OE1 
768  O OE2 . GLU A 122 ? 1.0437 1.0636 0.9914 0.0870  0.2040  0.1207  337 GLU A OE2 
769  N N   . HIS A 123 ? 0.7078 0.7047 0.5162 0.1052  0.1975  0.1014  338 HIS A N   
770  C CA  . HIS A 123 ? 0.7272 0.7215 0.5160 0.1087  0.1868  0.1131  338 HIS A CA  
771  C C   . HIS A 123 ? 0.7590 0.7262 0.5654 0.1030  0.1829  0.1309  338 HIS A C   
772  O O   . HIS A 123 ? 0.8035 0.7647 0.6216 0.0954  0.1939  0.1453  338 HIS A O   
773  C CB  . HIS A 123 ? 0.7662 0.7816 0.5242 0.1172  0.1960  0.1271  338 HIS A CB  
774  C CG  . HIS A 123 ? 0.8410 0.8597 0.5757 0.1282  0.1874  0.1425  338 HIS A CG  
775  N ND1 . HIS A 123 ? 0.8797 0.8676 0.6169 0.1311  0.1884  0.1661  338 HIS A ND1 
776  C CD2 . HIS A 123 ? 0.8229 0.8745 0.5304 0.1381  0.1792  0.1381  338 HIS A CD2 
777  C CE1 . HIS A 123 ? 0.8707 0.8687 0.5831 0.1476  0.1827  0.1785  338 HIS A CE1 
778  N NE2 . HIS A 123 ? 0.8362 0.8797 0.5321 0.1522  0.1754  0.1626  338 HIS A NE2 
779  N N   . MET A 124 ? 0.7217 0.6743 0.5277 0.1044  0.1688  0.1287  339 MET A N   
780  C CA  . MET A 124 ? 0.7841 0.7059 0.6053 0.0967  0.1651  0.1388  339 MET A CA  
781  C C   . MET A 124 ? 0.7046 0.6138 0.5058 0.1083  0.1567  0.1465  339 MET A C   
782  O O   . MET A 124 ? 0.7076 0.6416 0.4922 0.1199  0.1488  0.1395  339 MET A O   
783  C CB  . MET A 124 ? 0.7300 0.6476 0.5824 0.0862  0.1566  0.1233  339 MET A CB  
784  C CG  . MET A 124 ? 0.7622 0.6899 0.6403 0.0750  0.1665  0.1264  339 MET A CG  
785  S SD  . MET A 124 ? 0.7278 0.6644 0.6405 0.0705  0.1591  0.1130  339 MET A SD  
786  C CE  . MET A 124 ? 0.7136 0.6493 0.6130 0.0839  0.1547  0.0915  339 MET A CE  
787  N N   . THR A 125 ? 0.7346 0.6077 0.5358 0.1047  0.1605  0.1608  340 THR A N   
788  C CA  . THR A 125 ? 0.7734 0.6274 0.5649 0.1151  0.1523  0.1644  340 THR A CA  
789  C C   . THR A 125 ? 0.7454 0.5779 0.5622 0.0987  0.1440  0.1517  340 THR A C   
790  O O   . THR A 125 ? 0.7402 0.5561 0.5723 0.0796  0.1511  0.1526  340 THR A O   
791  C CB  . THR A 125 ? 0.9153 0.7353 0.6788 0.1282  0.1674  0.1916  340 THR A CB  
792  O OG1 . THR A 125 ? 0.8861 0.7279 0.6261 0.1428  0.1774  0.2072  340 THR A OG1 
793  C CG2 . THR A 125 ? 0.9107 0.7183 0.6614 0.1473  0.1604  0.1968  340 THR A CG2 
794  N N   . LEU A 126 ? 0.6555 0.4953 0.4764 0.1047  0.1292  0.1395  341 LEU A N   
795  C CA  . LEU A 126 ? 0.7401 0.5654 0.5831 0.0914  0.1200  0.1270  341 LEU A CA  
796  C C   . LEU A 126 ? 0.7508 0.5382 0.5822 0.0951  0.1218  0.1358  341 LEU A C   
797  O O   . LEU A 126 ? 0.7517 0.5349 0.5603 0.1160  0.1241  0.1476  341 LEU A O   
798  C CB  . LEU A 126 ? 0.6424 0.4943 0.4966 0.0933  0.1053  0.1072  341 LEU A CB  
799  C CG  . LEU A 126 ? 0.6609 0.5415 0.5200 0.0914  0.1068  0.0946  341 LEU A CG  
800  C CD1 . LEU A 126 ? 0.7059 0.5995 0.5699 0.0900  0.0966  0.0743  341 LEU A CD1 
801  C CD2 . LEU A 126 ? 0.6514 0.5305 0.5310 0.0803  0.1151  0.0957  341 LEU A CD2 
802  N N   . THR A 127 ? 0.7106 0.4738 0.5565 0.0759  0.1221  0.1302  342 THR A N   
803  C CA  . THR A 127 ? 0.7473 0.4746 0.5850 0.0760  0.1222  0.1304  342 THR A CA  
804  C C   . THR A 127 ? 0.6897 0.4357 0.5499 0.0691  0.1047  0.1122  342 THR A C   
805  O O   . THR A 127 ? 0.6074 0.3684 0.4906 0.0510  0.1002  0.1029  342 THR A O   
806  C CB  . THR A 127 ? 0.7090 0.3911 0.5395 0.0544  0.1388  0.1358  342 THR A CB  
807  O OG1 . THR A 127 ? 0.7921 0.4542 0.6005 0.0600  0.1580  0.1542  342 THR A OG1 
808  C CG2 . THR A 127 ? 0.6805 0.3164 0.4948 0.0565  0.1435  0.1351  342 THR A CG2 
809  N N   . CYS A 128 ? 0.6492 0.3996 0.5026 0.0852  0.0958  0.1091  343 CYS A N   
810  C CA  . CYS A 128 ? 0.6452 0.4140 0.5169 0.0804  0.0806  0.0929  343 CYS A CA  
811  C C   . CYS A 128 ? 0.6692 0.4069 0.5349 0.0790  0.0806  0.0917  343 CYS A C   
812  O O   . CYS A 128 ? 0.7062 0.4295 0.5524 0.0978  0.0849  0.1001  343 CYS A O   
813  C CB  . CYS A 128 ? 0.6578 0.4631 0.5272 0.0947  0.0712  0.0866  343 CYS A CB  
814  S SG  . CYS A 128 ? 0.8485 0.6863 0.7211 0.0924  0.0738  0.0820  343 CYS A SG  
815  N N   . SER A 129 ? 0.6318 0.3622 0.5126 0.0584  0.0772  0.0823  344 SER A N   
816  C CA  . SER A 129 ? 0.6550 0.3566 0.5287 0.0534  0.0778  0.0776  344 SER A CA  
817  C C   . SER A 129 ? 0.6467 0.3744 0.5380 0.0522  0.0618  0.0650  344 SER A C   
818  O O   . SER A 129 ? 0.6490 0.4045 0.5616 0.0423  0.0541  0.0590  344 SER A O   
819  C CB  . SER A 129 ? 0.7175 0.3922 0.5897 0.0262  0.0879  0.0750  344 SER A CB  
820  O OG  . SER A 129 ? 0.8249 0.4632 0.6823 0.0201  0.0927  0.0688  344 SER A OG  
821  N N   . SER A 130 ? 0.6307 0.3505 0.5120 0.0654  0.0590  0.0632  345 SER A N   
822  C CA  . SER A 130 ? 0.6653 0.4017 0.5590 0.0624  0.0468  0.0520  345 SER A CA  
823  C C   . SER A 130 ? 0.7057 0.4093 0.5882 0.0553  0.0515  0.0480  345 SER A C   
824  O O   . SER A 130 ? 0.6938 0.3638 0.5535 0.0677  0.0635  0.0544  345 SER A O   
825  C CB  . SER A 130 ? 0.6344 0.3971 0.5263 0.0809  0.0401  0.0510  345 SER A CB  
826  O OG  . SER A 130 ? 0.8186 0.6093 0.7148 0.0846  0.0381  0.0516  345 SER A OG  
827  N N   . LYS A 131 ? 0.6008 0.3135 0.4963 0.0369  0.0442  0.0382  346 LYS A N   
828  C CA  . LYS A 131 ? 0.6276 0.3141 0.5112 0.0258  0.0479  0.0303  346 LYS A CA  
829  C C   . LYS A 131 ? 0.6814 0.3920 0.5755 0.0296  0.0354  0.0232  346 LYS A C   
830  O O   . LYS A 131 ? 0.5854 0.3280 0.4994 0.0206  0.0250  0.0204  346 LYS A O   
831  C CB  . LYS A 131 ? 0.6733 0.3566 0.5600 -0.0047 0.0512  0.0242  346 LYS A CB  
832  C CG  . LYS A 131 ? 0.8509 0.5001 0.7217 -0.0158 0.0682  0.0287  346 LYS A CG  
833  C CD  . LYS A 131 ? 0.9125 0.5878 0.7978 -0.0477 0.0670  0.0239  346 LYS A CD  
834  C CE  . LYS A 131 ? 0.9958 0.6730 0.8843 -0.0485 0.0755  0.0347  346 LYS A CE  
835  N NZ  . LYS A 131 ? 0.9681 0.6949 0.8810 -0.0716 0.0703  0.0338  346 LYS A NZ  
836  N N   . VAL A 132 ? 0.6204 0.3168 0.5005 0.0455  0.0383  0.0223  347 VAL A N   
837  C CA  . VAL A 132 ? 0.6345 0.3506 0.5217 0.0467  0.0288  0.0151  347 VAL A CA  
838  C C   . VAL A 132 ? 0.6428 0.3411 0.5215 0.0275  0.0311  0.0050  347 VAL A C   
839  O O   . VAL A 132 ? 0.6061 0.2622 0.4616 0.0237  0.0450  0.0017  347 VAL A O   
840  C CB  . VAL A 132 ? 0.6554 0.3743 0.5330 0.0713  0.0312  0.0183  347 VAL A CB  
841  C CG1 . VAL A 132 ? 0.6489 0.3903 0.5347 0.0692  0.0224  0.0103  347 VAL A CG1 
842  C CG2 . VAL A 132 ? 0.6081 0.3543 0.4917 0.0865  0.0286  0.0263  347 VAL A CG2 
843  N N   . CYS A 133 ? 0.5764 0.3054 0.4705 0.0158  0.0195  0.0001  348 CYS A N   
844  C CA  . CYS A 133 ? 0.6187 0.3462 0.5062 -0.0053 0.0188  -0.0099 348 CYS A CA  
845  C C   . CYS A 133 ? 0.6257 0.3699 0.5144 -0.0004 0.0118  -0.0143 348 CYS A C   
846  O O   . CYS A 133 ? 0.5433 0.3158 0.4485 0.0095  0.0033  -0.0087 348 CYS A O   
847  C CB  . CYS A 133 ? 0.6625 0.4230 0.5668 -0.0257 0.0120  -0.0085 348 CYS A CB  
848  S SG  . CYS A 133 ? 0.6975 0.4398 0.5983 -0.0382 0.0226  -0.0055 348 CYS A SG  
849  N N   . SER A 134 ? 0.6087 0.3310 0.4770 -0.0093 0.0180  -0.0253 349 SER A N   
850  C CA  . SER A 134 ? 0.6398 0.3762 0.5050 -0.0076 0.0133  -0.0310 349 SER A CA  
851  C C   . SER A 134 ? 0.6795 0.4263 0.5363 -0.0356 0.0113  -0.0423 349 SER A C   
852  O O   . SER A 134 ? 0.6778 0.3913 0.5125 -0.0533 0.0229  -0.0542 349 SER A O   
853  C CB  . SER A 134 ? 0.6784 0.3820 0.5232 0.0112  0.0250  -0.0345 349 SER A CB  
854  O OG  . SER A 134 ? 0.7186 0.4390 0.5610 0.0124  0.0210  -0.0399 349 SER A OG  
855  N N   . PHE A 135 ? 0.6136 0.4073 0.4858 -0.0407 -0.0017 -0.0384 350 PHE A N   
856  C CA  . PHE A 135 ? 0.5884 0.4124 0.4560 -0.0668 -0.0068 -0.0463 350 PHE A CA  
857  C C   . PHE A 135 ? 0.6630 0.4888 0.5301 -0.0906 -0.0035 -0.0508 350 PHE A C   
858  O O   . PHE A 135 ? 0.7047 0.5245 0.5520 -0.1196 0.0023  -0.0675 350 PHE A O   
859  C CB  . PHE A 135 ? 0.6311 0.4357 0.4709 -0.0767 -0.0003 -0.0634 350 PHE A CB  
860  C CG  . PHE A 135 ? 0.6736 0.4812 0.5141 -0.0547 -0.0025 -0.0590 350 PHE A CG  
861  C CD1 . PHE A 135 ? 0.6619 0.4317 0.4947 -0.0323 0.0074  -0.0588 350 PHE A CD1 
862  C CD2 . PHE A 135 ? 0.6500 0.5032 0.4983 -0.0560 -0.0132 -0.0536 350 PHE A CD2 
863  C CE1 . PHE A 135 ? 0.7082 0.4896 0.5436 -0.0148 0.0058  -0.0553 350 PHE A CE1 
864  C CE2 . PHE A 135 ? 0.6366 0.4926 0.4848 -0.0387 -0.0133 -0.0497 350 PHE A CE2 
865  C CZ  . PHE A 135 ? 0.6253 0.4472 0.4681 -0.0200 -0.0042 -0.0517 350 PHE A CZ  
866  N N   . GLY A 136 ? 0.6143 0.4476 0.5014 -0.0808 -0.0053 -0.0374 351 GLY A N   
867  C CA  . GLY A 136 ? 0.6655 0.5093 0.5569 -0.1020 -0.0024 -0.0387 351 GLY A CA  
868  C C   . GLY A 136 ? 0.7762 0.5595 0.6421 -0.1164 0.0153  -0.0513 351 GLY A C   
869  O O   . GLY A 136 ? 0.7456 0.5343 0.6118 -0.1399 0.0203  -0.0546 351 GLY A O   
870  N N   . LYS A 137 ? 0.7175 0.4439 0.5604 -0.1019 0.0271  -0.0567 352 LYS A N   
871  C CA  . LYS A 137 ? 0.7576 0.4150 0.5715 -0.1072 0.0490  -0.0643 352 LYS A CA  
872  C C   . LYS A 137 ? 0.6888 0.3207 0.5077 -0.0722 0.0538  -0.0473 352 LYS A C   
873  O O   . LYS A 137 ? 0.6870 0.3365 0.5187 -0.0442 0.0448  -0.0379 352 LYS A O   
874  C CB  . LYS A 137 ? 0.8296 0.4408 0.6092 -0.1118 0.0630  -0.0812 352 LYS A CB  
875  C CG  . LYS A 137 ? 0.8702 0.5112 0.6403 -0.1488 0.0583  -0.1011 352 LYS A CG  
876  C CD  . LYS A 137 ? 0.9632 0.5356 0.6879 -0.1653 0.0825  -0.1239 352 LYS A CD  
877  C CE  . LYS A 137 ? 1.0183 0.6255 0.7312 -0.1941 0.0757  -0.1442 352 LYS A CE  
878  N NZ  . LYS A 137 ? 1.0574 0.6779 0.7551 -0.2483 0.0813  -0.1662 352 LYS A NZ  
879  N N   . GLN A 138 ? 0.7722 0.3669 0.5802 -0.0756 0.0685  -0.0434 353 GLN A N   
880  C CA  . GLN A 138 ? 0.7458 0.3228 0.5559 -0.0421 0.0732  -0.0263 353 GLN A CA  
881  C C   . GLN A 138 ? 0.7370 0.2648 0.5202 -0.0152 0.0887  -0.0248 353 GLN A C   
882  O O   . GLN A 138 ? 0.8568 0.3261 0.6071 -0.0248 0.1101  -0.0347 353 GLN A O   
883  C CB  . GLN A 138 ? 0.7919 0.3485 0.5984 -0.0514 0.0847  -0.0192 353 GLN A CB  
884  C CG  . GLN A 138 ? 0.8611 0.3736 0.6499 -0.0190 0.1007  -0.0038 353 GLN A CG  
885  C CD  . GLN A 138 ? 0.9284 0.4041 0.7034 -0.0299 0.1189  0.0031  353 GLN A CD  
886  O OE1 . GLN A 138 ? 0.9002 0.4051 0.6920 -0.0555 0.1130  0.0010  353 GLN A OE1 
887  N NE2 . GLN A 138 ? 0.8413 0.2765 0.5924 -0.0096 0.1390  0.0116  353 GLN A NE2 
888  N N   . VAL A 139 ? 0.7188 0.2725 0.5146 0.0176  0.0796  -0.0132 354 VAL A N   
889  C CA  . VAL A 139 ? 0.7842 0.3066 0.5590 0.0500  0.0938  -0.0068 354 VAL A CA  
890  C C   . VAL A 139 ? 0.7859 0.3035 0.5580 0.0806  0.1011  0.0133  354 VAL A C   
891  O O   . VAL A 139 ? 0.7929 0.2956 0.5489 0.1049  0.1159  0.0223  354 VAL A O   
892  C CB  . VAL A 139 ? 0.7555 0.3174 0.5425 0.0642  0.0807  -0.0095 354 VAL A CB  
893  C CG1 . VAL A 139 ? 0.8151 0.3654 0.5909 0.0400  0.0817  -0.0283 354 VAL A CG1 
894  C CG2 . VAL A 139 ? 0.7210 0.3488 0.5435 0.0626  0.0568  -0.0053 354 VAL A CG2 
895  N N   . VAL A 140 ? 0.7464 0.2981 0.5397 0.0765  0.0893  0.0208  355 VAL A N   
896  C CA  . VAL A 140 ? 0.7493 0.3007 0.5379 0.1019  0.0961  0.0394  355 VAL A CA  
897  C C   . VAL A 140 ? 0.7932 0.3499 0.5927 0.0806  0.0933  0.0409  355 VAL A C   
898  O O   . VAL A 140 ? 0.7636 0.3595 0.5886 0.0597  0.0763  0.0328  355 VAL A O   
899  C CB  . VAL A 140 ? 0.7880 0.4008 0.5950 0.1274  0.0808  0.0475  355 VAL A CB  
900  C CG1 . VAL A 140 ? 0.8029 0.4193 0.5985 0.1571  0.0899  0.0678  355 VAL A CG1 
901  C CG2 . VAL A 140 ? 0.8242 0.4493 0.6288 0.1423  0.0792  0.0434  355 VAL A CG2 
902  N N   . GLU A 141 ? 0.7559 0.2821 0.5386 0.0871  0.1101  0.0527  356 GLU A N   
903  C CA  . GLU A 141 ? 0.8431 0.3806 0.6351 0.0792  0.1080  0.0604  356 GLU A CA  
904  C C   . GLU A 141 ? 0.8014 0.3561 0.5871 0.1128  0.1119  0.0799  356 GLU A C   
905  O O   . GLU A 141 ? 0.8339 0.3717 0.6004 0.1323  0.1269  0.0891  356 GLU A O   
906  C CB  . GLU A 141 ? 0.8113 0.3098 0.5922 0.0488  0.1235  0.0560  356 GLU A CB  
907  C CG  . GLU A 141 ? 0.9642 0.4798 0.7547 0.0461  0.1229  0.0672  356 GLU A CG  
908  C CD  . GLU A 141 ? 0.9532 0.4419 0.7381 0.0105  0.1362  0.0621  356 GLU A CD  
909  O OE1 . GLU A 141 ? 1.0434 0.4907 0.8050 0.0062  0.1567  0.0628  356 GLU A OE1 
910  O OE2 . GLU A 141 ? 1.0173 0.5517 0.8292 -0.0124 0.1226  0.0551  356 GLU A OE2 
911  N N   . LYS A 142 ? 0.7663 0.3694 0.5714 0.1159  0.0970  0.0832  357 LYS A N   
912  C CA  . LYS A 142 ? 0.7732 0.4069 0.5738 0.1436  0.0967  0.0994  357 LYS A CA  
913  C C   . LYS A 142 ? 0.8179 0.4554 0.6232 0.1300  0.0989  0.1035  357 LYS A C   
914  O O   . LYS A 142 ? 0.7570 0.4184 0.5854 0.1063  0.0870  0.0912  357 LYS A O   
915  C CB  . LYS A 142 ? 0.8238 0.5240 0.6444 0.1516  0.0761  0.0923  357 LYS A CB  
916  C CG  . LYS A 142 ? 0.8749 0.6175 0.6862 0.1847  0.0755  0.1068  357 LYS A CG  
917  C CD  . LYS A 142 ? 0.9113 0.7229 0.7433 0.1801  0.0554  0.0933  357 LYS A CD  
918  C CE  . LYS A 142 ? 0.8923 0.7032 0.7373 0.1680  0.0474  0.0778  357 LYS A CE  
919  N NZ  . LYS A 142 ? 0.8361 0.6846 0.7041 0.1442  0.0317  0.0590  357 LYS A NZ  
920  N N   . VAL A 143 ? 0.8114 0.4248 0.5941 0.1468  0.1160  0.1226  358 VAL A N   
921  C CA  . VAL A 143 ? 0.8362 0.4525 0.6210 0.1348  0.1205  0.1281  358 VAL A CA  
922  C C   . VAL A 143 ? 0.8499 0.5015 0.6240 0.1647  0.1210  0.1460  358 VAL A C   
923  O O   . VAL A 143 ? 0.8539 0.4965 0.6066 0.1929  0.1329  0.1624  358 VAL A O   
924  C CB  . VAL A 143 ? 0.8953 0.4503 0.6629 0.1164  0.1431  0.1317  358 VAL A CB  
925  C CG1 . VAL A 143 ? 0.8846 0.4448 0.6535 0.1057  0.1494  0.1405  358 VAL A CG1 
926  C CG2 . VAL A 143 ? 0.8568 0.3868 0.6332 0.0829  0.1417  0.1122  358 VAL A CG2 
927  N N   . GLU A 144 ? 0.7533 0.4544 0.5442 0.1566  0.1081  0.1397  359 GLU A N   
928  C CA  . GLU A 144 ? 0.8434 0.5883 0.6241 0.1785  0.1067  0.1524  359 GLU A CA  
929  C C   . GLU A 144 ? 0.7860 0.5325 0.5681 0.1649  0.1125  0.1551  359 GLU A C   
930  O O   . GLU A 144 ? 0.7295 0.4630 0.5291 0.1376  0.1117  0.1429  359 GLU A O   
931  C CB  . GLU A 144 ? 0.8113 0.6238 0.6070 0.1806  0.0862  0.1378  359 GLU A CB  
932  C CG  . GLU A 144 ? 0.9336 0.7562 0.7343 0.1886  0.0779  0.1313  359 GLU A CG  
933  C CD  . GLU A 144 ? 0.9654 0.8621 0.7688 0.1993  0.0642  0.1263  359 GLU A CD  
934  O OE1 . GLU A 144 ? 0.9926 0.9266 0.8044 0.1832  0.0556  0.1121  359 GLU A OE1 
935  O OE2 . GLU A 144 ? 1.0134 0.9327 0.8090 0.2228  0.0636  0.1358  359 GLU A OE2 
936  N N   . THR A 145 ? 0.7589 0.5299 0.5227 0.1860  0.1183  0.1722  360 THR A N   
937  C CA  . THR A 145 ? 0.8139 0.5925 0.5756 0.1771  0.1248  0.1764  360 THR A CA  
938  C C   . THR A 145 ? 0.7955 0.6436 0.5558 0.1865  0.1128  0.1717  360 THR A C   
939  O O   . THR A 145 ? 0.7868 0.6743 0.5356 0.2091  0.1066  0.1783  360 THR A O   
940  C CB  . THR A 145 ? 0.8901 0.6205 0.6235 0.1903  0.1496  0.2039  360 THR A CB  
941  O OG1 . THR A 145 ? 0.8636 0.5274 0.5975 0.1709  0.1624  0.2011  360 THR A OG1 
942  C CG2 . THR A 145 ? 0.8655 0.6084 0.5956 0.1822  0.1572  0.2099  360 THR A CG2 
943  N N   . GLU A 146 ? 0.8318 0.6988 0.6035 0.1681  0.1103  0.1586  361 GLU A N   
944  C CA  . GLU A 146 ? 0.7191 0.6465 0.4874 0.1693  0.1011  0.1471  361 GLU A CA  
945  C C   . GLU A 146 ? 0.7498 0.6806 0.5145 0.1609  0.1109  0.1486  361 GLU A C   
946  O O   . GLU A 146 ? 0.6632 0.5695 0.4462 0.1417  0.1151  0.1399  361 GLU A O   
947  C CB  . GLU A 146 ? 0.7454 0.6934 0.5345 0.1510  0.0863  0.1178  361 GLU A CB  
948  C CG  . GLU A 146 ? 0.7265 0.7339 0.5069 0.1476  0.0787  0.1011  361 GLU A CG  
949  C CD  . GLU A 146 ? 0.8262 0.8846 0.5825 0.1712  0.0763  0.1173  361 GLU A CD  
950  O OE1 . GLU A 146 ? 0.8624 0.9120 0.6131 0.1928  0.0770  0.1375  361 GLU A OE1 
951  O OE2 . GLU A 146 ? 0.7536 0.8640 0.4953 0.1688  0.0745  0.1093  361 GLU A OE2 
952  N N   . ARG A 147 ? 0.7710 0.7387 0.5121 0.1767  0.1148  0.1607  362 ARG A N   
953  C CA  . ARG A 147 ? 0.7766 0.7518 0.5102 0.1712  0.1255  0.1635  362 ARG A CA  
954  C C   . ARG A 147 ? 0.7447 0.7629 0.4820 0.1566  0.1179  0.1351  362 ARG A C   
955  O O   . ARG A 147 ? 0.7545 0.8139 0.4865 0.1562  0.1060  0.1198  362 ARG A O   
956  C CB  . ARG A 147 ? 0.7397 0.7302 0.4416 0.1964  0.1365  0.1933  362 ARG A CB  
957  C CG  . ARG A 147 ? 0.8831 0.8797 0.5765 0.1902  0.1492  0.1974  362 ARG A CG  
958  C CD  . ARG A 147 ? 1.0207 0.9973 0.6870 0.2113  0.1679  0.2340  362 ARG A CD  
959  N NE  . ARG A 147 ? 1.0845 1.0027 0.7605 0.1948  0.1850  0.2419  362 ARG A NE  
960  C CZ  . ARG A 147 ? 1.0974 1.0131 0.7639 0.1905  0.2009  0.2534  362 ARG A CZ  
961  N NH1 . ARG A 147 ? 1.1274 1.0919 0.7724 0.2034  0.2025  0.2592  362 ARG A NH1 
962  N NH2 . ARG A 147 ? 1.1571 1.0250 0.8351 0.1709  0.2161  0.2586  362 ARG A NH2 
963  N N   . ALA A 148 ? 0.7929 0.8001 0.5381 0.1432  0.1274  0.1273  363 ALA A N   
964  C CA  . ALA A 148 ? 0.6850 0.7189 0.4297 0.1299  0.1268  0.0998  363 ALA A CA  
965  C C   . ALA A 148 ? 0.7285 0.8194 0.4427 0.1365  0.1240  0.0957  363 ALA A C   
966  O O   . ALA A 148 ? 0.7558 0.8675 0.4490 0.1543  0.1279  0.1200  363 ALA A O   
967  C CB  . ALA A 148 ? 0.7285 0.7443 0.4830 0.1217  0.1415  0.0985  363 ALA A CB  
968  N N   . GLN A 149 ? 0.7171 0.8343 0.4268 0.1208  0.1191  0.0648  364 GLN A N   
969  C CA  . GLN A 149 ? 0.7734 0.9533 0.4534 0.1181  0.1165  0.0524  364 GLN A CA  
970  C C   . GLN A 149 ? 0.7132 0.8897 0.3849 0.0969  0.1283  0.0207  364 GLN A C   
971  O O   . GLN A 149 ? 0.7213 0.8623 0.4081 0.0810  0.1318  -0.0022 364 GLN A O   
972  C CB  . GLN A 149 ? 0.7669 0.9895 0.4436 0.1145  0.1002  0.0414  364 GLN A CB  
973  C CG  . GLN A 149 ? 0.9096 1.2158 0.5561 0.1218  0.0936  0.0449  364 GLN A CG  
974  C CD  . GLN A 149 ? 1.0619 1.4030 0.7094 0.1459  0.0808  0.0703  364 GLN A CD  
975  O OE1 . GLN A 149 ? 1.0208 1.3252 0.6750 0.1717  0.0846  0.1037  364 GLN A OE1 
976  N NE2 . GLN A 149 ? 1.1117 1.5221 0.7521 0.1365  0.0679  0.0536  364 GLN A NE2 
977  N N   . LEU A 150 ? 0.8258 1.0365 0.4709 0.0982  0.1367  0.0199  365 LEU A N   
978  C CA  . LEU A 150 ? 0.7888 0.9915 0.4208 0.0797  0.1523  -0.0108 365 LEU A CA  
979  C C   . LEU A 150 ? 0.8043 1.0402 0.4162 0.0541  0.1483  -0.0490 365 LEU A C   
980  O O   . LEU A 150 ? 0.8236 1.1272 0.4153 0.0522  0.1358  -0.0500 365 LEU A O   
981  C CB  . LEU A 150 ? 0.7767 1.0038 0.3854 0.0888  0.1644  0.0008  365 LEU A CB  
982  C CG  . LEU A 150 ? 0.9229 1.1338 0.5175 0.0754  0.1857  -0.0256 365 LEU A CG  
983  C CD1 . LEU A 150 ? 1.0397 1.2935 0.5972 0.0519  0.1881  -0.0636 365 LEU A CD1 
984  C CD2 . LEU A 150 ? 0.8386 0.9831 0.4616 0.0701  0.1967  -0.0376 365 LEU A CD2 
985  N N   . GLU A 151 ? 0.8185 1.0084 0.4345 0.0343  0.1609  -0.0796 366 GLU A N   
986  C CA  . GLU A 151 ? 0.8837 1.0893 0.4790 0.0031  0.1627  -0.1204 366 GLU A CA  
987  C C   . GLU A 151 ? 0.9244 1.0652 0.5127 -0.0124 0.1893  -0.1500 366 GLU A C   
988  O O   . GLU A 151 ? 0.8434 0.9218 0.4587 -0.0019 0.1973  -0.1414 366 GLU A O   
989  C CB  . GLU A 151 ? 0.9007 1.1104 0.5151 -0.0029 0.1454  -0.1210 366 GLU A CB  
990  C CG  . GLU A 151 ? 1.0017 1.2448 0.5936 -0.0387 0.1447  -0.1608 366 GLU A CG  
991  C CD  . GLU A 151 ? 0.9410 1.2134 0.5512 -0.0400 0.1239  -0.1542 366 GLU A CD  
992  O OE1 . GLU A 151 ? 1.0011 1.3227 0.6200 -0.0156 0.1055  -0.1228 366 GLU A OE1 
993  O OE2 . GLU A 151 ? 1.0624 1.3032 0.6776 -0.0633 0.1285  -0.1785 366 GLU A OE2 
994  N N   . ASP A 152 ? 0.9820 1.1390 0.5319 -0.0362 0.2046  -0.1844 367 ASP A N   
995  C CA  . ASP A 152 ? 0.9797 1.0697 0.5139 -0.0534 0.2348  -0.2177 367 ASP A CA  
996  C C   . ASP A 152 ? 0.9320 0.9650 0.4867 -0.0246 0.2528  -0.1961 367 ASP A C   
997  O O   . ASP A 152 ? 1.0221 0.9874 0.5893 -0.0206 0.2707  -0.2016 367 ASP A O   
998  C CB  . ASP A 152 ? 1.0894 1.1361 0.6327 -0.0733 0.2367  -0.2379 367 ASP A CB  
999  C CG  . ASP A 152 ? 1.1765 1.2518 0.7048 -0.1097 0.2276  -0.2679 367 ASP A CG  
1000 O OD1 . ASP A 152 ? 1.2634 1.3052 0.7740 -0.1283 0.2459  -0.2931 367 ASP A OD1 
1001 O OD2 . ASP A 152 ? 1.1873 1.3159 0.7239 -0.1207 0.2043  -0.2659 367 ASP A OD2 
1002 N N   . GLY A 153 ? 0.9714 1.0364 0.5299 -0.0030 0.2485  -0.1687 368 GLY A N   
1003 C CA  . GLY A 153 ? 0.8867 0.9129 0.4661 0.0222  0.2647  -0.1473 368 GLY A CA  
1004 C C   . GLY A 153 ? 0.8794 0.8713 0.5051 0.0406  0.2558  -0.1194 368 GLY A C   
1005 O O   . GLY A 153 ? 0.9064 0.8624 0.5515 0.0574  0.2724  -0.1084 368 GLY A O   
1006 N N   . ARG A 154 ? 0.8548 0.8618 0.4986 0.0384  0.2308  -0.1078 369 ARG A N   
1007 C CA  . ARG A 154 ? 0.7659 0.7493 0.4512 0.0543  0.2201  -0.0802 369 ARG A CA  
1008 C C   . ARG A 154 ? 0.7795 0.8001 0.4744 0.0583  0.1930  -0.0580 369 ARG A C   
1009 O O   . ARG A 154 ? 0.7400 0.8057 0.4117 0.0506  0.1821  -0.0642 369 ARG A O   
1010 C CB  . ARG A 154 ? 0.9059 0.8409 0.6037 0.0478  0.2260  -0.0952 369 ARG A CB  
1011 C CG  . ARG A 154 ? 0.8872 0.8369 0.5771 0.0282  0.2090  -0.1110 369 ARG A CG  
1012 C CD  . ARG A 154 ? 0.9600 0.8601 0.6541 0.0174  0.2187  -0.1293 369 ARG A CD  
1013 N NE  . ARG A 154 ? 1.0021 0.9268 0.6903 -0.0029 0.2010  -0.1427 369 ARG A NE  
1014 C CZ  . ARG A 154 ? 0.9823 0.9381 0.6380 -0.0297 0.2023  -0.1724 369 ARG A CZ  
1015 N NH1 . ARG A 154 ? 1.0447 1.0031 0.6674 -0.0414 0.2213  -0.1948 369 ARG A NH1 
1016 N NH2 . ARG A 154 ? 1.0096 0.9993 0.6652 -0.0465 0.1845  -0.1807 369 ARG A NH2 
1017 N N   . PHE A 155 ? 0.6801 0.6838 0.4078 0.0710  0.1836  -0.0318 370 PHE A N   
1018 C CA  . PHE A 155 ? 0.7697 0.7944 0.5052 0.0773  0.1628  -0.0101 370 PHE A CA  
1019 C C   . PHE A 155 ? 0.7068 0.7168 0.4568 0.0700  0.1498  -0.0184 370 PHE A C   
1020 O O   . PHE A 155 ? 0.7337 0.7067 0.5029 0.0675  0.1552  -0.0246 370 PHE A O   
1021 C CB  . PHE A 155 ? 0.7634 0.7771 0.5197 0.0913  0.1634  0.0222  370 PHE A CB  
1022 C CG  . PHE A 155 ? 0.7130 0.7455 0.4537 0.0982  0.1759  0.0337  370 PHE A CG  
1023 C CD1 . PHE A 155 ? 0.7173 0.7873 0.4301 0.1036  0.1716  0.0428  370 PHE A CD1 
1024 C CD2 . PHE A 155 ? 0.7280 0.7464 0.4811 0.1010  0.1930  0.0369  370 PHE A CD2 
1025 C CE1 . PHE A 155 ? 0.7064 0.7945 0.4023 0.1103  0.1842  0.0545  370 PHE A CE1 
1026 C CE2 . PHE A 155 ? 0.7584 0.7962 0.4966 0.1065  0.2058  0.0474  370 PHE A CE2 
1027 C CZ  . PHE A 155 ? 0.7312 0.8013 0.4399 0.1104  0.2015  0.0559  370 PHE A CZ  
1028 N N   . VAL A 156 ? 0.7182 0.7621 0.4577 0.0684  0.1339  -0.0175 371 VAL A N   
1029 C CA  . VAL A 156 ? 0.6862 0.7241 0.4379 0.0615  0.1212  -0.0249 371 VAL A CA  
1030 C C   . VAL A 156 ? 0.6829 0.7318 0.4446 0.0779  0.1063  0.0031  371 VAL A C   
1031 O O   . VAL A 156 ? 0.6918 0.7685 0.4394 0.0921  0.1045  0.0227  371 VAL A O   
1032 C CB  . VAL A 156 ? 0.7571 0.8294 0.4863 0.0409  0.1184  -0.0550 371 VAL A CB  
1033 C CG1 . VAL A 156 ? 0.7883 0.8310 0.5037 0.0219  0.1388  -0.0860 371 VAL A CG1 
1034 C CG2 . VAL A 156 ? 0.7678 0.9078 0.4719 0.0451  0.1103  -0.0496 371 VAL A CG2 
1035 N N   . TYR A 157 ? 0.6253 0.6481 0.4084 0.0776  0.0985  0.0060  372 TYR A N   
1036 C CA  . TYR A 157 ? 0.6324 0.6532 0.4237 0.0923  0.0880  0.0295  372 TYR A CA  
1037 C C   . TYR A 157 ? 0.6883 0.7275 0.4820 0.0869  0.0755  0.0179  372 TYR A C   
1038 O O   . TYR A 157 ? 0.6273 0.6402 0.4370 0.0754  0.0741  0.0050  372 TYR A O   
1039 C CB  . TYR A 157 ? 0.6436 0.6173 0.4583 0.0950  0.0918  0.0441  372 TYR A CB  
1040 C CG  . TYR A 157 ? 0.6456 0.6076 0.4621 0.0959  0.1052  0.0524  372 TYR A CG  
1041 C CD1 . TYR A 157 ? 0.6595 0.6150 0.4810 0.0878  0.1158  0.0369  372 TYR A CD1 
1042 C CD2 . TYR A 157 ? 0.6852 0.6425 0.4954 0.1061  0.1105  0.0767  372 TYR A CD2 
1043 C CE1 . TYR A 157 ? 0.7035 0.6558 0.5273 0.0908  0.1293  0.0460  372 TYR A CE1 
1044 C CE2 . TYR A 157 ? 0.6986 0.6506 0.5104 0.1050  0.1237  0.0849  372 TYR A CE2 
1045 C CZ  . TYR A 157 ? 0.7024 0.6564 0.5226 0.0978  0.1320  0.0696  372 TYR A CZ  
1046 O OH  . TYR A 157 ? 0.7172 0.6722 0.5406 0.0984  0.1459  0.0790  372 TYR A OH  
1047 N N   . ARG A 158 ? 0.6098 0.6996 0.3874 0.0962  0.0672  0.0239  373 ARG A N   
1048 C CA  . ARG A 158 ? 0.6325 0.7570 0.4110 0.0896  0.0557  0.0115  373 ARG A CA  
1049 C C   . ARG A 158 ? 0.6609 0.7839 0.4460 0.1132  0.0484  0.0368  373 ARG A C   
1050 O O   . ARG A 158 ? 0.6239 0.7727 0.3948 0.1373  0.0486  0.0607  373 ARG A O   
1051 C CB  . ARG A 158 ? 0.6852 0.8831 0.4406 0.0804  0.0521  -0.0036 373 ARG A CB  
1052 C CG  . ARG A 158 ? 0.7107 0.9025 0.4547 0.0515  0.0628  -0.0360 373 ARG A CG  
1053 C CD  . ARG A 158 ? 0.7531 1.0152 0.4771 0.0287  0.0581  -0.0623 373 ARG A CD  
1054 N NE  . ARG A 158 ? 0.8590 1.0985 0.5689 -0.0031 0.0730  -0.0977 373 ARG A NE  
1055 C CZ  . ARG A 158 ? 0.8459 1.1042 0.5312 -0.0113 0.0828  -0.1095 373 ARG A CZ  
1056 N NH1 . ARG A 158 ? 0.8759 1.1811 0.5487 0.0098  0.0777  -0.0875 373 ARG A NH1 
1057 N NH2 . ARG A 158 ? 0.9174 1.1426 0.5874 -0.0399 0.1006  -0.1433 373 ARG A NH2 
1058 N N   . LEU A 159 ? 0.6226 0.7127 0.4266 0.1080  0.0444  0.0324  374 LEU A N   
1059 C CA  . LEU A 159 ? 0.6782 0.7642 0.4871 0.1271  0.0390  0.0502  374 LEU A CA  
1060 C C   . LEU A 159 ? 0.6432 0.7726 0.4568 0.1162  0.0287  0.0325  374 LEU A C   
1061 O O   . LEU A 159 ? 0.5449 0.6468 0.3741 0.1013  0.0266  0.0190  374 LEU A O   
1062 C CB  . LEU A 159 ? 0.7176 0.7343 0.5430 0.1265  0.0433  0.0575  374 LEU A CB  
1063 C CG  . LEU A 159 ? 0.7305 0.7033 0.5543 0.1315  0.0545  0.0739  374 LEU A CG  
1064 C CD1 . LEU A 159 ? 0.6546 0.6062 0.4918 0.1111  0.0589  0.0591  374 LEU A CD1 
1065 C CD2 . LEU A 159 ? 0.8226 0.7485 0.6509 0.1398  0.0580  0.0884  374 LEU A CD2 
1066 N N   . LEU A 160 ? 0.5168 0.7206 0.3164 0.1217  0.0229  0.0322  375 LEU A N   
1067 C CA  . LEU A 160 ? 0.5960 0.8552 0.3987 0.1033  0.0142  0.0109  375 LEU A CA  
1068 C C   . LEU A 160 ? 0.6237 0.9235 0.4298 0.1292  0.0068  0.0298  375 LEU A C   
1069 O O   . LEU A 160 ? 0.5706 0.8950 0.3654 0.1634  0.0081  0.0583  375 LEU A O   
1070 C CB  . LEU A 160 ? 0.5703 0.9005 0.3550 0.0838  0.0126  -0.0088 375 LEU A CB  
1071 C CG  . LEU A 160 ? 0.5970 0.8980 0.3705 0.0622  0.0230  -0.0272 375 LEU A CG  
1072 C CD1 . LEU A 160 ? 0.5962 0.9727 0.3486 0.0357  0.0219  -0.0538 375 LEU A CD1 
1073 C CD2 . LEU A 160 ? 0.6353 0.8578 0.4230 0.0412  0.0317  -0.0449 375 LEU A CD2 
1074 N N   . ARG A 161 ? 0.5877 0.8928 0.4079 0.1151  0.0015  0.0156  376 ARG A N   
1075 C CA  . ARG A 161 ? 0.6052 0.9672 0.4286 0.1364  -0.0053 0.0289  376 ARG A CA  
1076 C C   . ARG A 161 ? 0.5796 0.8949 0.4024 0.1767  0.0008  0.0615  376 ARG A C   
1077 O O   . ARG A 161 ? 0.5913 0.9529 0.4069 0.2108  0.0007  0.0849  376 ARG A O   
1078 C CB  . ARG A 161 ? 0.6128 1.0838 0.4224 0.1428  -0.0118 0.0317  376 ARG A CB  
1079 C CG  . ARG A 161 ? 0.7004 1.2423 0.5123 0.1023  -0.0190 -0.0020 376 ARG A CG  
1080 C CD  . ARG A 161 ? 0.7004 1.3686 0.5007 0.1144  -0.0276 0.0062  376 ARG A CD  
1081 N NE  . ARG A 161 ? 0.6977 1.4263 0.5196 0.1199  -0.0335 0.0091  376 ARG A NE  
1082 C CZ  . ARG A 161 ? 0.7352 1.4881 0.5686 0.0795  -0.0366 -0.0212 376 ARG A CZ  
1083 N NH1 . ARG A 161 ? 0.7525 1.4661 0.5748 0.0318  -0.0327 -0.0571 376 ARG A NH1 
1084 N NH2 . ARG A 161 ? 0.6995 1.5124 0.5556 0.0876  -0.0398 -0.0151 376 ARG A NH2 
1085 N N   . SER A 162 ? 0.5648 0.7903 0.3924 0.1734  0.0083  0.0637  377 SER A N   
1086 C CA  . SER A 162 ? 0.6692 0.8369 0.4936 0.2015  0.0172  0.0876  377 SER A CA  
1087 C C   . SER A 162 ? 0.6515 0.8246 0.4866 0.2072  0.0138  0.0855  377 SER A C   
1088 O O   . SER A 162 ? 0.5563 0.7140 0.4071 0.1795  0.0083  0.0635  377 SER A O   
1089 C CB  . SER A 162 ? 0.6677 0.7506 0.4967 0.1859  0.0245  0.0838  377 SER A CB  
1090 O OG  . SER A 162 ? 0.9082 0.9287 0.7317 0.2040  0.0352  0.1016  377 SER A OG  
1091 N N   . PRO A 163 ? 0.6389 0.8341 0.4648 0.2442  0.0186  0.1088  378 PRO A N   
1092 C CA  . PRO A 163 ? 0.5776 0.7819 0.4129 0.2517  0.0169  0.1069  378 PRO A CA  
1093 C C   . PRO A 163 ? 0.6412 0.7600 0.4847 0.2347  0.0209  0.0959  378 PRO A C   
1094 O O   . PRO A 163 ? 0.6616 0.7063 0.4961 0.2386  0.0317  0.1043  378 PRO A O   
1095 C CB  . PRO A 163 ? 0.6055 0.8300 0.4236 0.3036  0.0282  0.1405  378 PRO A CB  
1096 C CG  . PRO A 163 ? 0.7436 0.9544 0.5414 0.3224  0.0376  0.1618  378 PRO A CG  
1097 C CD  . PRO A 163 ? 0.6489 0.8263 0.4525 0.2835  0.0326  0.1413  378 PRO A CD  
1098 N N   . MET A 164 ? 0.6075 0.7411 0.4673 0.2125  0.0124  0.0762  379 MET A N   
1099 C CA  . MET A 164 ? 0.6271 0.6909 0.4948 0.1943  0.0143  0.0651  379 MET A CA  
1100 C C   . MET A 164 ? 0.6313 0.6583 0.4880 0.2230  0.0256  0.0808  379 MET A C   
1101 O O   . MET A 164 ? 0.5867 0.6565 0.4372 0.2531  0.0290  0.0948  379 MET A O   
1102 C CB  . MET A 164 ? 0.5926 0.6796 0.4781 0.1619  0.0043  0.0410  379 MET A CB  
1103 C CG  . MET A 164 ? 0.6039 0.6437 0.4978 0.1490  0.0048  0.0323  379 MET A CG  
1104 S SD  . MET A 164 ? 0.5164 0.6020 0.4260 0.1198  -0.0033 0.0103  379 MET A SD  
1105 C CE  . MET A 164 ? 0.4986 0.5940 0.4103 0.0887  -0.0049 -0.0068 379 MET A CE  
1106 N N   . CYS A 165 ? 0.5921 0.5407 0.4431 0.2161  0.0340  0.0802  380 CYS A N   
1107 C CA  . CYS A 165 ? 0.7203 0.6207 0.5527 0.2421  0.0503  0.0940  380 CYS A CA  
1108 C C   . CYS A 165 ? 0.7633 0.6890 0.6012 0.2508  0.0484  0.0892  380 CYS A C   
1109 O O   . CYS A 165 ? 0.6280 0.5884 0.4851 0.2274  0.0348  0.0719  380 CYS A O   
1110 C CB  . CYS A 165 ? 0.7780 0.5948 0.6026 0.2230  0.0595  0.0881  380 CYS A CB  
1111 S SG  . CYS A 165 ? 0.9567 0.7569 0.7981 0.1886  0.0493  0.0639  380 CYS A SG  
1112 N N   . GLU A 166 ? 0.7397 0.6452 0.5583 0.2867  0.0652  0.1062  381 GLU A N   
1113 C CA  . GLU A 166 ? 0.8115 0.7480 0.6330 0.3035  0.0665  0.1060  381 GLU A CA  
1114 C C   . GLU A 166 ? 0.7804 0.6868 0.6120 0.2719  0.0606  0.0833  381 GLU A C   
1115 O O   . GLU A 166 ? 0.6859 0.6420 0.5330 0.2652  0.0510  0.0740  381 GLU A O   
1116 C CB  . GLU A 166 ? 0.9424 0.8456 0.7375 0.3369  0.0910  0.1245  381 GLU A CB  
1117 C CG  . GLU A 166 ? 1.0597 0.9550 0.8365 0.3527  0.1049  0.1439  381 GLU A CG  
1118 C CD  . GLU A 166 ? 1.0588 0.8710 0.8234 0.3296  0.1140  0.1391  381 GLU A CD  
1119 O OE1 . GLU A 166 ? 1.0445 0.8559 0.8003 0.3362  0.1205  0.1518  381 GLU A OE1 
1120 O OE2 . GLU A 166 ? 1.1150 0.8704 0.8800 0.3029  0.1142  0.1218  381 GLU A OE2 
1121 N N   . TYR A 167 ? 0.7612 0.5917 0.5836 0.2510  0.0666  0.0745  382 TYR A N   
1122 C CA  . TYR A 167 ? 0.7727 0.5797 0.6017 0.2234  0.0614  0.0553  382 TYR A CA  
1123 C C   . TYR A 167 ? 0.7425 0.6032 0.5994 0.1949  0.0404  0.0414  382 TYR A C   
1124 O O   . TYR A 167 ? 0.6602 0.5399 0.5261 0.1853  0.0350  0.0315  382 TYR A O   
1125 C CB  . TYR A 167 ? 0.7690 0.5007 0.5844 0.2019  0.0698  0.0483  382 TYR A CB  
1126 C CG  . TYR A 167 ? 0.8042 0.5237 0.6281 0.1698  0.0613  0.0294  382 TYR A CG  
1127 C CD1 . TYR A 167 ? 0.7424 0.4909 0.5900 0.1420  0.0435  0.0203  382 TYR A CD1 
1128 C CD2 . TYR A 167 ? 0.8469 0.5265 0.6525 0.1692  0.0729  0.0214  382 TYR A CD2 
1129 C CE1 . TYR A 167 ? 0.8152 0.5586 0.6694 0.1172  0.0365  0.0073  382 TYR A CE1 
1130 C CE2 . TYR A 167 ? 0.8204 0.4973 0.6321 0.1406  0.0645  0.0052  382 TYR A CE2 
1131 C CZ  . TYR A 167 ? 0.8081 0.5196 0.6447 0.1162  0.0458  -0.0001 382 TYR A CZ  
1132 O OH  . TYR A 167 ? 0.8238 0.5378 0.6650 0.0923  0.0384  -0.0120 382 TYR A OH  
1133 N N   . LEU A 168 ? 0.6619 0.5448 0.5298 0.1823  0.0314  0.0411  383 LEU A N   
1134 C CA  . LEU A 168 ? 0.6507 0.5733 0.5397 0.1556  0.0170  0.0277  383 LEU A CA  
1135 C C   . LEU A 168 ? 0.6136 0.6073 0.5116 0.1619  0.0118  0.0261  383 LEU A C   
1136 O O   . LEU A 168 ? 0.5044 0.5201 0.4150 0.1409  0.0055  0.0134  383 LEU A O   
1137 C CB  . LEU A 168 ? 0.5835 0.5066 0.4771 0.1429  0.0130  0.0272  383 LEU A CB  
1138 C CG  . LEU A 168 ? 0.6509 0.5220 0.5454 0.1247  0.0142  0.0239  383 LEU A CG  
1139 C CD1 . LEU A 168 ? 0.6495 0.5283 0.5482 0.1168  0.0122  0.0248  383 LEU A CD1 
1140 C CD2 . LEU A 168 ? 0.6738 0.5369 0.5800 0.1024  0.0084  0.0122  383 LEU A CD2 
1141 N N   . VAL A 169 ? 0.5438 0.5782 0.4349 0.1904  0.0156  0.0398  384 VAL A N   
1142 C CA  . VAL A 169 ? 0.5408 0.6566 0.4416 0.1961  0.0105  0.0387  384 VAL A CA  
1143 C C   . VAL A 169 ? 0.5493 0.6632 0.4529 0.1990  0.0137  0.0347  384 VAL A C   
1144 O O   . VAL A 169 ? 0.4971 0.6492 0.4147 0.1764  0.0069  0.0214  384 VAL A O   
1145 C CB  . VAL A 169 ? 0.5484 0.7165 0.4403 0.2331  0.0149  0.0591  384 VAL A CB  
1146 C CG1 . VAL A 169 ? 0.5003 0.7680 0.4051 0.2358  0.0085  0.0570  384 VAL A CG1 
1147 C CG2 . VAL A 169 ? 0.5750 0.7493 0.4624 0.2287  0.0117  0.0628  384 VAL A CG2 
1148 N N   . ASN A 170 ? 0.5867 0.6511 0.4741 0.2249  0.0264  0.0449  385 ASN A N   
1149 C CA  . ASN A 170 ? 0.5910 0.6510 0.4772 0.2305  0.0317  0.0410  385 ASN A CA  
1150 C C   . ASN A 170 ? 0.5745 0.6097 0.4706 0.1924  0.0236  0.0222  385 ASN A C   
1151 O O   . ASN A 170 ? 0.5737 0.6452 0.4803 0.1821  0.0202  0.0146  385 ASN A O   
1152 C CB  . ASN A 170 ? 0.6463 0.6402 0.5068 0.2609  0.0509  0.0520  385 ASN A CB  
1153 C CG  . ASN A 170 ? 0.8379 0.8536 0.6850 0.3073  0.0640  0.0758  385 ASN A CG  
1154 O OD1 . ASN A 170 ? 0.8980 0.9974 0.7559 0.3270  0.0605  0.0852  385 ASN A OD1 
1155 N ND2 . ASN A 170 ? 0.9224 0.8654 0.7447 0.3250  0.0806  0.0870  385 ASN A ND2 
1156 N N   . PHE A 171 ? 0.5890 0.5671 0.4819 0.1724  0.0215  0.0167  386 PHE A N   
1157 C CA  . PHE A 171 ? 0.5967 0.5563 0.4988 0.1405  0.0143  0.0035  386 PHE A CA  
1158 C C   . PHE A 171 ? 0.6139 0.6248 0.5340 0.1188  0.0058  -0.0048 386 PHE A C   
1159 O O   . PHE A 171 ? 0.4984 0.5174 0.4244 0.1036  0.0045  -0.0121 386 PHE A O   
1160 C CB  . PHE A 171 ? 0.5576 0.4664 0.4565 0.1258  0.0130  0.0022  386 PHE A CB  
1161 C CG  . PHE A 171 ? 0.5935 0.4877 0.5008 0.0991  0.0068  -0.0065 386 PHE A CG  
1162 C CD1 . PHE A 171 ? 0.6183 0.4983 0.5200 0.0943  0.0083  -0.0112 386 PHE A CD1 
1163 C CD2 . PHE A 171 ? 0.5524 0.4488 0.4714 0.0815  0.0013  -0.0085 386 PHE A CD2 
1164 C CE1 . PHE A 171 ? 0.5295 0.4030 0.4379 0.0735  0.0029  -0.0153 386 PHE A CE1 
1165 C CE2 . PHE A 171 ? 0.5668 0.4514 0.4923 0.0634  -0.0018 -0.0118 386 PHE A CE2 
1166 C CZ  . PHE A 171 ? 0.6022 0.4783 0.5229 0.0601  -0.0016 -0.0139 386 PHE A CZ  
1167 N N   . LEU A 172 ? 0.5269 0.5699 0.4528 0.1151  0.0020  -0.0046 387 LEU A N   
1168 C CA  . LEU A 172 ? 0.4821 0.5686 0.4200 0.0894  -0.0023 -0.0161 387 LEU A CA  
1169 C C   . LEU A 172 ? 0.5247 0.6715 0.4688 0.0908  -0.0017 -0.0190 387 LEU A C   
1170 O O   . LEU A 172 ? 0.4730 0.6355 0.4245 0.0645  -0.0014 -0.0303 387 LEU A O   
1171 C CB  . LEU A 172 ? 0.4647 0.5795 0.4031 0.0851  -0.0049 -0.0175 387 LEU A CB  
1172 C CG  . LEU A 172 ? 0.5437 0.6103 0.4800 0.0719  -0.0048 -0.0201 387 LEU A CG  
1173 C CD1 . LEU A 172 ? 0.5258 0.6270 0.4597 0.0682  -0.0064 -0.0228 387 LEU A CD1 
1174 C CD2 . LEU A 172 ? 0.5610 0.5957 0.5025 0.0450  -0.0025 -0.0304 387 LEU A CD2 
1175 N N   . HIS A 173 ? 0.4568 0.6393 0.3973 0.1224  0.0008  -0.0075 388 HIS A N   
1176 C CA  A HIS A 173 ? 0.4975 0.7485 0.4462 0.1256  0.0018  -0.0088 388 HIS A CA  
1177 C CA  B HIS A 173 ? 0.5166 0.7673 0.4649 0.1274  0.0020  -0.0081 388 HIS A CA  
1178 C C   . HIS A 173 ? 0.5196 0.7414 0.4678 0.1197  0.0059  -0.0130 388 HIS A C   
1179 O O   . HIS A 173 ? 0.6139 0.8813 0.5719 0.1031  0.0061  -0.0207 388 HIS A O   
1180 C CB  A HIS A 173 ? 0.4847 0.7850 0.4291 0.1677  0.0057  0.0085  388 HIS A CB  
1181 C CB  B HIS A 173 ? 0.4876 0.7779 0.4300 0.1716  0.0069  0.0101  388 HIS A CB  
1182 C CG  A HIS A 173 ? 0.5190 0.8989 0.4696 0.1680  -0.0003 0.0108  388 HIS A CG  
1183 C CG  B HIS A 173 ? 0.4860 0.8640 0.4390 0.1811  0.0081  0.0121  388 HIS A CG  
1184 N ND1 A HIS A 173 ? 0.4672 0.9501 0.4306 0.1636  -0.0035 0.0080  388 HIS A ND1 
1185 N ND1 B HIS A 173 ? 0.5022 0.9721 0.4698 0.1592  0.0011  0.0036  388 HIS A ND1 
1186 C CD2 A HIS A 173 ? 0.4660 0.8446 0.4109 0.1711  -0.0036 0.0152  388 HIS A CD2 
1187 C CD2 B HIS A 173 ? 0.5195 0.9109 0.4702 0.2084  0.0167  0.0207  388 HIS A CD2 
1188 C CE1 A HIS A 173 ? 0.4875 1.0322 0.4520 0.1627  -0.0093 0.0097  388 HIS A CE1 
1189 C CE1 B HIS A 173 ? 0.4335 0.9767 0.4100 0.1726  0.0041  0.0081  388 HIS A CE1 
1190 N NE2 A HIS A 173 ? 0.4607 0.9414 0.4134 0.1684  -0.0093 0.0145  388 HIS A NE2 
1191 N NE2 B HIS A 173 ? 0.4884 0.9845 0.4551 0.2051  0.0139  0.0195  388 HIS A NE2 
1192 N N   . LYS A 174 ? 0.5214 0.6708 0.4573 0.1293  0.0097  -0.0095 389 LYS A N   
1193 C CA  . LYS A 174 ? 0.5535 0.6765 0.4865 0.1207  0.0128  -0.0146 389 LYS A CA  
1194 C C   . LYS A 174 ? 0.5501 0.6548 0.4903 0.0846  0.0086  -0.0245 389 LYS A C   
1195 O O   . LYS A 174 ? 0.5521 0.6679 0.4955 0.0704  0.0108  -0.0291 389 LYS A O   
1196 C CB  . LYS A 174 ? 0.5574 0.6132 0.4717 0.1376  0.0190  -0.0107 389 LYS A CB  
1197 C CG  . LYS A 174 ? 0.6261 0.6797 0.5255 0.1767  0.0310  -0.0004 389 LYS A CG  
1198 C CD  . LYS A 174 ? 0.7038 0.6789 0.5816 0.1851  0.0388  0.0017  389 LYS A CD  
1199 C CE  . LYS A 174 ? 0.6632 0.6157 0.5190 0.2243  0.0572  0.0121  389 LYS A CE  
1200 N NZ  . LYS A 174 ? 0.7851 0.7931 0.6447 0.2481  0.0636  0.0173  389 LYS A NZ  
1201 N N   . LEU A 175 ? 0.5194 0.5940 0.4605 0.0718  0.0049  -0.0259 390 LEU A N   
1202 C CA  . LEU A 175 ? 0.5131 0.5614 0.4578 0.0443  0.0049  -0.0314 390 LEU A CA  
1203 C C   . LEU A 175 ? 0.5784 0.6672 0.5311 0.0201  0.0086  -0.0406 390 LEU A C   
1204 O O   . LEU A 175 ? 0.4721 0.5472 0.4245 0.0023  0.0140  -0.0432 390 LEU A O   
1205 C CB  . LEU A 175 ? 0.5432 0.5564 0.4870 0.0402  0.0026  -0.0299 390 LEU A CB  
1206 C CG  . LEU A 175 ? 0.5827 0.5527 0.5265 0.0256  0.0041  -0.0288 390 LEU A CG  
1207 C CD1 . LEU A 175 ? 0.5101 0.4571 0.4488 0.0289  0.0036  -0.0238 390 LEU A CD1 
1208 C CD2 . LEU A 175 ? 0.6111 0.5572 0.5545 0.0303  0.0018  -0.0254 390 LEU A CD2 
1209 N N   . ARG A 176 ? 0.5284 0.6699 0.4864 0.0176  0.0073  -0.0455 391 ARG A N   
1210 C CA  . ARG A 176 ? 0.6219 0.8067 0.5855 -0.0125 0.0124  -0.0582 391 ARG A CA  
1211 C C   . ARG A 176 ? 0.6229 0.8441 0.5908 -0.0148 0.0161  -0.0587 391 ARG A C   
1212 O O   . ARG A 176 ? 0.6089 0.8598 0.5804 -0.0451 0.0229  -0.0698 391 ARG A O   
1213 C CB  . ARG A 176 ? 0.5654 0.8145 0.5330 -0.0160 0.0087  -0.0645 391 ARG A CB  
1214 C CG  . ARG A 176 ? 0.6030 0.9203 0.5762 0.0140  0.0040  -0.0549 391 ARG A CG  
1215 C CD  . ARG A 176 ? 0.6289 1.0118 0.6042 0.0226  -0.0016 -0.0539 391 ARG A CD  
1216 N NE  . ARG A 176 ? 0.6540 1.0875 0.6325 -0.0180 -0.0004 -0.0731 391 ARG A NE  
1217 C CZ  . ARG A 176 ? 0.6779 1.2049 0.6610 -0.0194 -0.0052 -0.0762 391 ARG A CZ  
1218 N NH1 . ARG A 176 ? 0.6348 1.2159 0.6210 0.0231  -0.0108 -0.0572 391 ARG A NH1 
1219 N NH2 . ARG A 176 ? 0.6596 1.2272 0.6419 -0.0642 -0.0025 -0.0984 391 ARG A NH2 
1220 N N   . GLN A 177 ? 0.6883 0.9069 0.6541 0.0150  0.0140  -0.0482 392 GLN A N   
1221 C CA  . GLN A 177 ? 0.6903 0.9430 0.6592 0.0161  0.0187  -0.0479 392 GLN A CA  
1222 C C   . GLN A 177 ? 0.7071 0.9136 0.6703 -0.0035 0.0248  -0.0493 392 GLN A C   
1223 O O   . GLN A 177 ? 0.7144 0.9510 0.6809 -0.0186 0.0315  -0.0529 392 GLN A O   
1224 C CB  . GLN A 177 ? 0.7014 0.9576 0.6646 0.0560  0.0186  -0.0371 392 GLN A CB  
1225 C CG  . GLN A 177 ? 0.7698 1.0738 0.7353 0.0879  0.0169  -0.0288 392 GLN A CG  
1226 C CD  . GLN A 177 ? 0.8518 1.2506 0.8323 0.0757  0.0149  -0.0334 392 GLN A CD  
1227 O OE1 . GLN A 177 ? 0.8472 1.2615 0.8341 0.0365  0.0142  -0.0467 392 GLN A OE1 
1228 N NE2 . GLN A 177 ? 0.8533 1.3172 0.8375 0.1093  0.0160  -0.0222 392 GLN A NE2 
1229 N N   . LEU A 178 ? 0.6021 0.7417 0.5568 -0.0014 0.0232  -0.0445 393 LEU A N   
1230 C CA  . LEU A 178 ? 0.5488 0.6510 0.4964 -0.0113 0.0284  -0.0407 393 LEU A CA  
1231 C C   . LEU A 178 ? 0.5506 0.6613 0.5001 -0.0436 0.0399  -0.0465 393 LEU A C   
1232 O O   . LEU A 178 ? 0.5441 0.6567 0.4961 -0.0639 0.0442  -0.0548 393 LEU A O   
1233 C CB  . LEU A 178 ? 0.5237 0.5667 0.4642 -0.0063 0.0247  -0.0338 393 LEU A CB  
1234 C CG  . LEU A 178 ? 0.5553 0.5831 0.4917 0.0180  0.0162  -0.0307 393 LEU A CG  
1235 C CD1 . LEU A 178 ? 0.5555 0.5371 0.4846 0.0191  0.0130  -0.0242 393 LEU A CD1 
1236 C CD2 . LEU A 178 ? 0.5709 0.6222 0.5024 0.0380  0.0167  -0.0312 393 LEU A CD2 
1237 N N   . PRO A 179 ? 0.5641 0.6783 0.5097 -0.0511 0.0475  -0.0436 394 PRO A N   
1238 C CA  . PRO A 179 ? 0.5174 0.6388 0.4622 -0.0842 0.0626  -0.0494 394 PRO A CA  
1239 C C   . PRO A 179 ? 0.5003 0.5568 0.4341 -0.1005 0.0747  -0.0449 394 PRO A C   
1240 O O   . PRO A 179 ? 0.5337 0.5835 0.4628 -0.1311 0.0916  -0.0519 394 PRO A O   
1241 C CB  . PRO A 179 ? 0.5849 0.7270 0.5269 -0.0808 0.0671  -0.0440 394 PRO A CB  
1242 C CG  . PRO A 179 ? 0.5268 0.6405 0.4611 -0.0505 0.0570  -0.0336 394 PRO A CG  
1243 C CD  . PRO A 179 ? 0.5180 0.6343 0.4576 -0.0307 0.0445  -0.0367 394 PRO A CD  
1244 N N   . GLU A 180 ? 0.5441 0.5535 0.4723 -0.0813 0.0692  -0.0332 395 GLU A N   
1245 C CA  . GLU A 180 ? 0.5452 0.4958 0.4621 -0.0877 0.0828  -0.0228 395 GLU A CA  
1246 C C   . GLU A 180 ? 0.5392 0.4600 0.4578 -0.0743 0.0758  -0.0198 395 GLU A C   
1247 O O   . GLU A 180 ? 0.5095 0.4401 0.4335 -0.0527 0.0590  -0.0165 395 GLU A O   
1248 C CB  . GLU A 180 ? 0.6013 0.5342 0.5087 -0.0741 0.0847  -0.0045 395 GLU A CB  
1249 C CG  . GLU A 180 ? 0.5870 0.5391 0.4886 -0.0869 0.0960  -0.0028 395 GLU A CG  
1250 C CD  . GLU A 180 ? 0.7263 0.6601 0.6214 -0.1193 0.1199  -0.0090 395 GLU A CD  
1251 O OE1 . GLU A 180 ? 0.7133 0.6864 0.6118 -0.1399 0.1260  -0.0198 395 GLU A OE1 
1252 O OE2 . GLU A 180 ? 0.7120 0.5931 0.5979 -0.1257 0.1339  -0.0052 395 GLU A OE2 
1253 N N   . ARG A 181 ? 0.5635 0.4432 0.4750 -0.0877 0.0915  -0.0208 396 ARG A N   
1254 C CA  . ARG A 181 ? 0.5748 0.4261 0.4874 -0.0744 0.0876  -0.0169 396 ARG A CA  
1255 C C   . ARG A 181 ? 0.5079 0.3468 0.4211 -0.0469 0.0776  0.0031  396 ARG A C   
1256 O O   . ARG A 181 ? 0.4740 0.3173 0.3943 -0.0322 0.0639  0.0044  396 ARG A O   
1257 C CB  . ARG A 181 ? 0.6759 0.4765 0.5759 -0.0915 0.1119  -0.0198 396 ARG A CB  
1258 C CG  . ARG A 181 ? 0.7051 0.5199 0.6057 -0.1154 0.1149  -0.0438 396 ARG A CG  
1259 C CD  . ARG A 181 ? 0.7054 0.4588 0.5883 -0.1325 0.1424  -0.0493 396 ARG A CD  
1260 N NE  . ARG A 181 ? 0.8337 0.5350 0.6994 -0.1392 0.1689  -0.0374 396 ARG A NE  
1261 C CZ  . ARG A 181 ? 0.8850 0.5817 0.7394 -0.1715 0.1879  -0.0487 396 ARG A CZ  
1262 N NH1 . ARG A 181 ? 0.9059 0.6560 0.7663 -0.2024 0.1823  -0.0736 396 ARG A NH1 
1263 N NH2 . ARG A 181 ? 1.0007 0.6416 0.8367 -0.1726 0.2143  -0.0331 396 ARG A NH2 
1264 N N   . TYR A 182 ? 0.5555 0.3847 0.4606 -0.0414 0.0844  0.0187  397 TYR A N   
1265 C CA  . TYR A 182 ? 0.5375 0.3666 0.4423 -0.0181 0.0748  0.0374  397 TYR A CA  
1266 C C   . TYR A 182 ? 0.5165 0.3834 0.4283 -0.0092 0.0521  0.0303  397 TYR A C   
1267 O O   . TYR A 182 ? 0.4467 0.3184 0.3606 0.0042  0.0409  0.0375  397 TYR A O   
1268 C CB  . TYR A 182 ? 0.5410 0.3582 0.4331 -0.0124 0.0875  0.0579  397 TYR A CB  
1269 C CG  . TYR A 182 ? 0.5581 0.4058 0.4461 -0.0172 0.0829  0.0558  397 TYR A CG  
1270 C CD1 . TYR A 182 ? 0.5470 0.4279 0.4358 -0.0048 0.0645  0.0577  397 TYR A CD1 
1271 C CD2 . TYR A 182 ? 0.5697 0.4143 0.4518 -0.0368 0.0984  0.0496  397 TYR A CD2 
1272 C CE1 . TYR A 182 ? 0.6006 0.5077 0.4830 -0.0081 0.0621  0.0547  397 TYR A CE1 
1273 C CE2 . TYR A 182 ? 0.6360 0.5117 0.5146 -0.0399 0.0955  0.0487  397 TYR A CE2 
1274 C CZ  . TYR A 182 ? 0.6788 0.5848 0.5574 -0.0236 0.0772  0.0513  397 TYR A CZ  
1275 O OH  . TYR A 182 ? 0.6129 0.5483 0.4858 -0.0255 0.0756  0.0488  397 TYR A OH  
1276 N N   . MET A 183 ? 0.4639 0.3576 0.3779 -0.0170 0.0476  0.0159  398 MET A N   
1277 C CA  . MET A 183 ? 0.4632 0.3812 0.3794 -0.0064 0.0316  0.0085  398 MET A CA  
1278 C C   . MET A 183 ? 0.4271 0.3415 0.3510 -0.0012 0.0235  0.0010  398 MET A C   
1279 O O   . MET A 183 ? 0.4393 0.3529 0.3619 0.0089  0.0135  0.0008  398 MET A O   
1280 C CB  . MET A 183 ? 0.4147 0.3632 0.3302 -0.0106 0.0328  -0.0014 398 MET A CB  
1281 C CG  . MET A 183 ? 0.4499 0.4056 0.3551 -0.0121 0.0383  0.0068  398 MET A CG  
1282 S SD  . MET A 183 ? 0.5280 0.5254 0.4352 -0.0151 0.0407  -0.0057 398 MET A SD  
1283 C CE  . MET A 183 ? 0.5292 0.5301 0.4233 -0.0205 0.0505  0.0056  398 MET A CE  
1284 N N   . MET A 184 ? 0.4527 0.3655 0.3824 -0.0104 0.0290  -0.0064 399 MET A N   
1285 C CA  . MET A 184 ? 0.4622 0.3697 0.3974 -0.0048 0.0227  -0.0106 399 MET A CA  
1286 C C   . MET A 184 ? 0.4624 0.3443 0.3978 0.0031  0.0207  0.0007  399 MET A C   
1287 O O   . MET A 184 ? 0.4430 0.3249 0.3802 0.0120  0.0112  0.0007  399 MET A O   
1288 C CB  . MET A 184 ? 0.4792 0.3921 0.4176 -0.0193 0.0303  -0.0210 399 MET A CB  
1289 C CG  . MET A 184 ? 0.4600 0.4107 0.3999 -0.0313 0.0334  -0.0315 399 MET A CG  
1290 S SD  . MET A 184 ? 0.5209 0.4826 0.4609 -0.0580 0.0444  -0.0471 399 MET A SD  
1291 C CE  . MET A 184 ? 0.5213 0.5575 0.4686 -0.0643 0.0398  -0.0581 399 MET A CE  
1292 N N   . ASN A 185 ? 0.4722 0.3335 0.4046 0.0009  0.0313  0.0119  400 ASN A N   
1293 C CA  . ASN A 185 ? 0.4786 0.3274 0.4129 0.0123  0.0299  0.0261  400 ASN A CA  
1294 C C   . ASN A 185 ? 0.4643 0.3341 0.3978 0.0199  0.0161  0.0306  400 ASN A C   
1295 O O   . ASN A 185 ? 0.4669 0.3409 0.4051 0.0247  0.0084  0.0325  400 ASN A O   
1296 C CB  . ASN A 185 ? 0.5211 0.3459 0.4493 0.0151  0.0470  0.0420  400 ASN A CB  
1297 C CG  . ASN A 185 ? 0.5572 0.3487 0.4822 0.0063  0.0646  0.0363  400 ASN A CG  
1298 O OD1 . ASN A 185 ? 0.5321 0.3260 0.4617 -0.0003 0.0606  0.0218  400 ASN A OD1 
1299 N ND2 . ASN A 185 ? 0.5312 0.2889 0.4452 0.0062  0.0864  0.0477  400 ASN A ND2 
1300 N N   . SER A 186 ? 0.4681 0.3526 0.3941 0.0182  0.0142  0.0308  401 SER A N   
1301 C CA  . SER A 186 ? 0.4766 0.3808 0.3972 0.0206  0.0027  0.0305  401 SER A CA  
1302 C C   . SER A 186 ? 0.4360 0.3377 0.3569 0.0193  -0.0053 0.0159  401 SER A C   
1303 O O   . SER A 186 ? 0.4412 0.3473 0.3609 0.0180  -0.0120 0.0154  401 SER A O   
1304 C CB  . SER A 186 ? 0.4569 0.3758 0.3664 0.0180  0.0036  0.0291  401 SER A CB  
1305 O OG  . SER A 186 ? 0.4894 0.4099 0.3952 0.0209  0.0123  0.0468  401 SER A OG  
1306 N N   . VAL A 187 ? 0.4094 0.3064 0.3305 0.0197  -0.0029 0.0047  402 VAL A N   
1307 C CA  . VAL A 187 ? 0.4319 0.3216 0.3499 0.0237  -0.0066 -0.0052 402 VAL A CA  
1308 C C   . VAL A 187 ? 0.4899 0.3681 0.4159 0.0240  -0.0086 -0.0019 402 VAL A C   
1309 O O   . VAL A 187 ? 0.4852 0.3544 0.4064 0.0234  -0.0117 -0.0052 402 VAL A O   
1310 C CB  . VAL A 187 ? 0.4659 0.3637 0.3839 0.0295  -0.0027 -0.0129 402 VAL A CB  
1311 C CG1 . VAL A 187 ? 0.5081 0.3945 0.4222 0.0394  -0.0032 -0.0175 402 VAL A CG1 
1312 C CG2 . VAL A 187 ? 0.4898 0.4007 0.3985 0.0315  -0.0002 -0.0170 402 VAL A CG2 
1313 N N   . LEU A 188 ? 0.4735 0.3486 0.4092 0.0232  -0.0044 0.0040  403 LEU A N   
1314 C CA  . LEU A 188 ? 0.4868 0.3522 0.4294 0.0249  -0.0047 0.0063  403 LEU A CA  
1315 C C   . LEU A 188 ? 0.4913 0.3608 0.4378 0.0248  -0.0079 0.0164  403 LEU A C   
1316 O O   . LEU A 188 ? 0.4963 0.3622 0.4478 0.0254  -0.0092 0.0176  403 LEU A O   
1317 C CB  . LEU A 188 ? 0.4520 0.3102 0.3999 0.0229  0.0036  0.0064  403 LEU A CB  
1318 C CG  . LEU A 188 ? 0.4627 0.3308 0.4090 0.0201  0.0052  -0.0051 403 LEU A CG  
1319 C CD1 . LEU A 188 ? 0.5075 0.3692 0.4546 0.0096  0.0160  -0.0084 403 LEU A CD1 
1320 C CD2 . LEU A 188 ? 0.4416 0.3127 0.3874 0.0273  0.0006  -0.0091 403 LEU A CD2 
1321 N N   . GLU A 189 ? 0.5102 0.3944 0.4543 0.0242  -0.0095 0.0244  404 GLU A N   
1322 C CA  . GLU A 189 ? 0.5220 0.4259 0.4714 0.0250  -0.0134 0.0356  404 GLU A CA  
1323 C C   . GLU A 189 ? 0.5230 0.4333 0.4694 0.0148  -0.0209 0.0260  404 GLU A C   
1324 O O   . GLU A 189 ? 0.5735 0.5025 0.5280 0.0127  -0.0235 0.0330  404 GLU A O   
1325 C CB  . GLU A 189 ? 0.5794 0.5071 0.5251 0.0283  -0.0137 0.0485  404 GLU A CB  
1326 C CG  . GLU A 189 ? 0.5789 0.5228 0.5110 0.0196  -0.0201 0.0402  404 GLU A CG  
1327 C CD  . GLU A 189 ? 0.7011 0.6727 0.6293 0.0262  -0.0189 0.0578  404 GLU A CD  
1328 O OE1 . GLU A 189 ? 0.7029 0.6677 0.6368 0.0398  -0.0092 0.0762  404 GLU A OE1 
1329 O OE2 . GLU A 189 ? 0.7490 0.7457 0.6655 0.0189  -0.0252 0.0537  404 GLU A OE2 
1330 N N   . ASN A 190 ? 0.4659 0.3591 0.4000 0.0089  -0.0214 0.0108  405 ASN A N   
1331 C CA  . ASN A 190 ? 0.5614 0.4461 0.4868 -0.0027 -0.0227 0.0004  405 ASN A CA  
1332 C C   . ASN A 190 ? 0.5286 0.3835 0.4533 0.0023  -0.0174 -0.0039 405 ASN A C   
1333 O O   . ASN A 190 ? 0.5394 0.3726 0.4506 -0.0049 -0.0133 -0.0131 405 ASN A O   
1334 C CB  . ASN A 190 ? 0.6154 0.4943 0.5206 -0.0120 -0.0221 -0.0129 405 ASN A CB  
1335 C CG  . ASN A 190 ? 0.6109 0.5216 0.5148 -0.0140 -0.0269 -0.0076 405 ASN A CG  
1336 O OD1 . ASN A 190 ? 0.6037 0.5499 0.5124 -0.0216 -0.0329 -0.0003 405 ASN A OD1 
1337 N ND2 . ASN A 190 ? 0.5485 0.4537 0.4473 -0.0054 -0.0240 -0.0084 405 ASN A ND2 
1338 N N   . PHE A 191 ? 0.4964 0.3483 0.4322 0.0136  -0.0153 0.0025  406 PHE A N   
1339 C CA  . PHE A 191 ? 0.5166 0.3492 0.4509 0.0203  -0.0110 0.0002  406 PHE A CA  
1340 C C   . PHE A 191 ? 0.5378 0.3758 0.4854 0.0210  -0.0103 0.0080  406 PHE A C   
1341 O O   . PHE A 191 ? 0.4875 0.3360 0.4454 0.0249  -0.0092 0.0147  406 PHE A O   
1342 C CB  . PHE A 191 ? 0.5397 0.3727 0.4723 0.0309  -0.0087 -0.0026 406 PHE A CB  
1343 C CG  . PHE A 191 ? 0.5888 0.4161 0.5205 0.0400  -0.0053 -0.0027 406 PHE A CG  
1344 C CD1 . PHE A 191 ? 0.6654 0.4783 0.5834 0.0498  -0.0009 -0.0045 406 PHE A CD1 
1345 C CD2 . PHE A 191 ? 0.5672 0.4029 0.5086 0.0403  -0.0044 -0.0002 406 PHE A CD2 
1346 C CE1 . PHE A 191 ? 0.5698 0.3846 0.4857 0.0618  0.0023  -0.0009 406 PHE A CE1 
1347 C CE2 . PHE A 191 ? 0.5927 0.4311 0.5313 0.0478  -0.0022 -0.0006 406 PHE A CE2 
1348 C CZ  . PHE A 191 ? 0.6085 0.4406 0.5353 0.0595  0.0002  0.0004  406 PHE A CZ  
1349 N N   . THR A 192 ? 0.5036 0.3307 0.4487 0.0177  -0.0080 0.0075  407 THR A N   
1350 C CA  . THR A 192 ? 0.5492 0.3833 0.5062 0.0188  -0.0062 0.0148  407 THR A CA  
1351 C C   . THR A 192 ? 0.5415 0.3563 0.4913 0.0224  -0.0010 0.0136  407 THR A C   
1352 O O   . THR A 192 ? 0.5365 0.3299 0.4710 0.0234  0.0026  0.0093  407 THR A O   
1353 C CB  . THR A 192 ? 0.5473 0.4043 0.5133 0.0075  -0.0088 0.0201  407 THR A CB  
1354 O OG1 . THR A 192 ? 0.5442 0.3914 0.4975 -0.0085 -0.0083 0.0117  407 THR A OG1 
1355 C CG2 . THR A 192 ? 0.5486 0.4338 0.5228 0.0095  -0.0132 0.0273  407 THR A CG2 
1356 N N   . ILE A 193 ? 0.5231 0.3436 0.4817 0.0266  0.0018  0.0189  408 ILE A N   
1357 C CA  . ILE A 193 ? 0.5431 0.3508 0.4953 0.0302  0.0072  0.0206  408 ILE A CA  
1358 C C   . ILE A 193 ? 0.5491 0.3679 0.5125 0.0241  0.0098  0.0270  408 ILE A C   
1359 O O   . ILE A 193 ? 0.4796 0.3178 0.4570 0.0261  0.0093  0.0316  408 ILE A O   
1360 C CB  . ILE A 193 ? 0.5117 0.3220 0.4602 0.0424  0.0088  0.0189  408 ILE A CB  
1361 C CG1 . ILE A 193 ? 0.5090 0.3204 0.4491 0.0484  0.0061  0.0137  408 ILE A CG1 
1362 C CG2 . ILE A 193 ? 0.5406 0.3429 0.4805 0.0482  0.0144  0.0234  408 ILE A CG2 
1363 C CD1 . ILE A 193 ? 0.5894 0.4145 0.5228 0.0592  0.0072  0.0121  408 ILE A CD1 
1364 N N   . LEU A 194 ? 0.5302 0.3358 0.4861 0.0181  0.0152  0.0287  409 LEU A N   
1365 C CA  . LEU A 194 ? 0.5537 0.3734 0.5199 0.0110  0.0192  0.0348  409 LEU A CA  
1366 C C   . LEU A 194 ? 0.5504 0.3533 0.5065 0.0189  0.0271  0.0386  409 LEU A C   
1367 O O   . LEU A 194 ? 0.5324 0.3072 0.4703 0.0195  0.0328  0.0387  409 LEU A O   
1368 C CB  . LEU A 194 ? 0.6063 0.4316 0.5724 -0.0112 0.0200  0.0328  409 LEU A CB  
1369 C CG  . LEU A 194 ? 0.5706 0.4245 0.5511 -0.0224 0.0236  0.0392  409 LEU A CG  
1370 C CD1 . LEU A 194 ? 0.5034 0.3995 0.5067 -0.0107 0.0192  0.0479  409 LEU A CD1 
1371 C CD2 . LEU A 194 ? 0.6322 0.4935 0.6083 -0.0519 0.0253  0.0327  409 LEU A CD2 
1372 N N   . GLN A 195 ? 0.5658 0.3842 0.5310 0.0268  0.0294  0.0425  410 GLN A N   
1373 C CA  . GLN A 195 ? 0.5423 0.3530 0.4975 0.0349  0.0364  0.0462  410 GLN A CA  
1374 C C   . GLN A 195 ? 0.5542 0.3770 0.5185 0.0275  0.0432  0.0531  410 GLN A C   
1375 O O   . GLN A 195 ? 0.5382 0.3853 0.5194 0.0287  0.0435  0.0552  410 GLN A O   
1376 C CB  . GLN A 195 ? 0.5748 0.3949 0.5287 0.0472  0.0357  0.0416  410 GLN A CB  
1377 C CG  . GLN A 195 ? 0.6793 0.4944 0.6167 0.0564  0.0334  0.0385  410 GLN A CG  
1378 C CD  . GLN A 195 ? 0.7975 0.6290 0.7336 0.0600  0.0324  0.0293  410 GLN A CD  
1379 O OE1 . GLN A 195 ? 0.7515 0.5874 0.6939 0.0574  0.0375  0.0257  410 GLN A OE1 
1380 N NE2 . GLN A 195 ? 0.8131 0.6547 0.7395 0.0652  0.0279  0.0247  410 GLN A NE2 
1381 N N   . VAL A 196 ? 0.5232 0.3285 0.4751 0.0219  0.0512  0.0582  411 VAL A N   
1382 C CA  . VAL A 196 ? 0.5353 0.3531 0.4946 0.0115  0.0594  0.0648  411 VAL A CA  
1383 C C   . VAL A 196 ? 0.6150 0.4217 0.5594 0.0232  0.0683  0.0715  411 VAL A C   
1384 O O   . VAL A 196 ? 0.5778 0.3552 0.5003 0.0292  0.0735  0.0755  411 VAL A O   
1385 C CB  . VAL A 196 ? 0.6462 0.4523 0.6017 -0.0133 0.0645  0.0640  411 VAL A CB  
1386 C CG1 . VAL A 196 ? 0.6368 0.4680 0.6042 -0.0283 0.0727  0.0701  411 VAL A CG1 
1387 C CG2 . VAL A 196 ? 0.5520 0.3718 0.5169 -0.0253 0.0545  0.0557  411 VAL A CG2 
1388 N N   . VAL A 197 ? 0.6178 0.4488 0.5723 0.0289  0.0717  0.0740  412 VAL A N   
1389 C CA  . VAL A 197 ? 0.5841 0.4136 0.5252 0.0387  0.0804  0.0799  412 VAL A CA  
1390 C C   . VAL A 197 ? 0.5943 0.4356 0.5437 0.0262  0.0909  0.0883  412 VAL A C   
1391 O O   . VAL A 197 ? 0.5810 0.4531 0.5526 0.0218  0.0910  0.0882  412 VAL A O   
1392 C CB  . VAL A 197 ? 0.6343 0.4813 0.5764 0.0527  0.0790  0.0729  412 VAL A CB  
1393 C CG1 . VAL A 197 ? 0.6109 0.4609 0.5339 0.0621  0.0868  0.0771  412 VAL A CG1 
1394 C CG2 . VAL A 197 ? 0.5962 0.4386 0.5353 0.0580  0.0688  0.0622  412 VAL A CG2 
1395 N N   . THR A 198 ? 0.6009 0.4201 0.5322 0.0222  0.1017  0.0973  413 THR A N   
1396 C CA  . THR A 198 ? 0.6443 0.4723 0.5805 0.0065  0.1142  0.1054  413 THR A CA  
1397 C C   . THR A 198 ? 0.6753 0.4979 0.5928 0.0196  0.1254  0.1157  413 THR A C   
1398 O O   . THR A 198 ? 0.6877 0.4940 0.5835 0.0379  0.1243  0.1185  413 THR A O   
1399 C CB  . THR A 198 ? 0.6808 0.4786 0.6081 -0.0182 0.1220  0.1066  413 THR A CB  
1400 O OG1 . THR A 198 ? 0.7081 0.4559 0.6040 -0.0069 0.1295  0.1127  413 THR A OG1 
1401 C CG2 . THR A 198 ? 0.6631 0.4698 0.6049 -0.0314 0.1100  0.0949  413 THR A CG2 
1402 N N   . ASN A 199 ? 0.6874 0.5315 0.6137 0.0107  0.1360  0.1220  414 ASN A N   
1403 C CA  . ASN A 199 ? 0.7665 0.6050 0.6731 0.0194  0.1492  0.1338  414 ASN A CA  
1404 C C   . ASN A 199 ? 0.7370 0.5279 0.6176 0.0108  0.1627  0.1457  414 ASN A C   
1405 O O   . ASN A 199 ? 0.8007 0.5799 0.6857 -0.0159 0.1728  0.1472  414 ASN A O   
1406 C CB  . ASN A 199 ? 0.7757 0.6526 0.7006 0.0115  0.1584  0.1373  414 ASN A CB  
1407 C CG  . ASN A 199 ? 0.7254 0.6015 0.6297 0.0209  0.1728  0.1494  414 ASN A CG  
1408 O OD1 . ASN A 199 ? 0.7326 0.5745 0.6106 0.0211  0.1829  0.1615  414 ASN A OD1 
1409 N ND2 . ASN A 199 ? 0.6516 0.5639 0.5660 0.0302  0.1762  0.1472  414 ASN A ND2 
1410 N N   . ARG A 200 ? 0.7944 0.5589 0.6466 0.0329  0.1648  0.1543  415 ARG A N   
1411 C CA  . ARG A 200 ? 0.8981 0.6077 0.7207 0.0318  0.1819  0.1689  415 ARG A CA  
1412 C C   . ARG A 200 ? 0.9379 0.6336 0.7534 0.0119  0.2040  0.1808  415 ARG A C   
1413 O O   . ARG A 200 ? 0.9964 0.6498 0.8027 -0.0127 0.2193  0.1822  415 ARG A O   
1414 C CB  . ARG A 200 ? 0.9232 0.6225 0.7166 0.0665  0.1827  0.1825  415 ARG A CB  
1415 C CG  . ARG A 200 ? 0.9280 0.5635 0.6882 0.0762  0.2007  0.1992  415 ARG A CG  
1416 C CD  . ARG A 200 ? 1.1536 0.7685 0.8829 0.0904  0.2235  0.2253  415 ARG A CD  
1417 N NE  . ARG A 200 ? 1.1591 0.8227 0.8795 0.1213  0.2147  0.2346  415 ARG A NE  
1418 C CZ  . ARG A 200 ? 1.2058 0.8676 0.8996 0.1546  0.2197  0.2532  415 ARG A CZ  
1419 N NH1 . ARG A 200 ? 1.1835 0.8028 0.8665 0.1631  0.2296  0.2568  415 ARG A NH1 
1420 N NH2 . ARG A 200 ? 1.2111 0.9266 0.8945 0.1779  0.2125  0.2619  415 ARG A NH2 
1421 N N   . ASP A 201 ? 0.8781 0.6078 0.6954 0.0195  0.2080  0.1880  416 ASP A N   
1422 C CA  . ASP A 201 ? 0.9783 0.6966 0.7871 0.0013  0.2308  0.2012  416 ASP A CA  
1423 C C   . ASP A 201 ? 0.9876 0.7178 0.8226 -0.0390 0.2343  0.1899  416 ASP A C   
1424 O O   . ASP A 201 ? 0.9942 0.6837 0.8152 -0.0663 0.2541  0.1946  416 ASP A O   
1425 C CB  . ASP A 201 ? 0.9011 0.6626 0.7102 0.0163  0.2333  0.2085  416 ASP A CB  
1426 C CG  . ASP A 201 ? 1.0205 0.7750 0.7967 0.0511  0.2348  0.2232  416 ASP A CG  
1427 O OD1 . ASP A 201 ? 0.9817 0.6977 0.7346 0.0667  0.2362  0.2320  416 ASP A OD1 
1428 O OD2 . ASP A 201 ? 1.1098 0.9021 0.8823 0.0637  0.2355  0.2264  416 ASP A OD2 
1429 N N   . THR A 202 ? 0.9027 0.6899 0.7741 -0.0436 0.2167  0.1752  417 THR A N   
1430 C CA  . THR A 202 ? 0.8538 0.6798 0.7548 -0.0773 0.2187  0.1679  417 THR A CA  
1431 C C   . THR A 202 ? 0.9172 0.7410 0.8318 -0.0999 0.2081  0.1529  417 THR A C   
1432 O O   . THR A 202 ? 0.8976 0.7542 0.8317 -0.1339 0.2118  0.1472  417 THR A O   
1433 C CB  . THR A 202 ? 0.8738 0.7706 0.8063 -0.0645 0.2100  0.1653  417 THR A CB  
1434 O OG1 . THR A 202 ? 0.7119 0.6313 0.6648 -0.0511 0.1891  0.1525  417 THR A OG1 
1435 C CG2 . THR A 202 ? 0.7797 0.6795 0.6958 -0.0365 0.2165  0.1750  417 THR A CG2 
1436 N N   . GLN A 203 ? 0.9180 0.7126 0.8234 -0.0834 0.1949  0.1460  418 GLN A N   
1437 C CA  . GLN A 203 ? 0.8836 0.6768 0.7994 -0.1016 0.1838  0.1312  418 GLN A CA  
1438 C C   . GLN A 203 ? 0.8478 0.7108 0.8020 -0.0990 0.1643  0.1224  418 GLN A C   
1439 O O   . GLN A 203 ? 0.8628 0.7361 0.8276 -0.1136 0.1538  0.1113  418 GLN A O   
1440 C CB  . GLN A 203 ? 0.9776 0.7462 0.8837 -0.1468 0.2007  0.1261  418 GLN A CB  
1441 C CG  . GLN A 203 ? 1.0529 0.7349 0.9148 -0.1477 0.2246  0.1352  418 GLN A CG  
1442 C CD  . GLN A 203 ? 1.1783 0.8105 1.0190 -0.1203 0.2178  0.1336  418 GLN A CD  
1443 O OE1 . GLN A 203 ? 1.2078 0.8117 1.0271 -0.0846 0.2210  0.1478  418 GLN A OE1 
1444 N NE2 . GLN A 203 ? 1.1776 0.8084 1.0251 -0.1359 0.2074  0.1167  418 GLN A NE2 
1445 N N   . GLU A 204 ? 0.7540 0.6632 0.7267 -0.0794 0.1615  0.1280  419 GLU A N   
1446 C CA  . GLU A 204 ? 0.7183 0.6851 0.7230 -0.0680 0.1475  0.1237  419 GLU A CA  
1447 C C   . GLU A 204 ? 0.6678 0.6142 0.6688 -0.0466 0.1315  0.1154  419 GLU A C   
1448 O O   . GLU A 204 ? 0.6472 0.5565 0.6272 -0.0258 0.1301  0.1150  419 GLU A O   
1449 C CB  . GLU A 204 ? 0.6728 0.6769 0.6896 -0.0463 0.1537  0.1316  419 GLU A CB  
1450 C CG  . GLU A 204 ? 0.7741 0.8067 0.7969 -0.0649 0.1704  0.1411  419 GLU A CG  
1451 C CD  . GLU A 204 ? 0.8167 0.8723 0.8421 -0.0393 0.1792  0.1485  419 GLU A CD  
1452 O OE1 . GLU A 204 ? 0.7382 0.7556 0.7375 -0.0199 0.1821  0.1491  419 GLU A OE1 
1453 O OE2 . GLU A 204 ? 0.7725 0.8886 0.8254 -0.0371 0.1835  0.1534  419 GLU A OE2 
1454 N N   . LEU A 205 ? 0.6240 0.6015 0.6458 -0.0525 0.1197  0.1096  420 LEU A N   
1455 C CA  . LEU A 205 ? 0.5966 0.5623 0.6183 -0.0317 0.1061  0.1031  420 LEU A CA  
1456 C C   . LEU A 205 ? 0.5364 0.5171 0.5651 -0.0017 0.1076  0.1060  420 LEU A C   
1457 O O   . LEU A 205 ? 0.5595 0.5842 0.6080 0.0040  0.1139  0.1131  420 LEU A O   
1458 C CB  . LEU A 205 ? 0.5522 0.5520 0.5933 -0.0438 0.0949  0.0989  420 LEU A CB  
1459 C CG  . LEU A 205 ? 0.5795 0.5619 0.6179 -0.0261 0.0823  0.0926  420 LEU A CG  
1460 C CD1 . LEU A 205 ? 0.5949 0.5423 0.6167 -0.0449 0.0767  0.0829  420 LEU A CD1 
1461 C CD2 . LEU A 205 ? 0.5868 0.6215 0.6513 -0.0144 0.0760  0.0976  420 LEU A CD2 
1462 N N   . LEU A 206 ? 0.5370 0.4828 0.5479 0.0165  0.1039  0.0998  421 LEU A N   
1463 C CA  . LEU A 206 ? 0.5270 0.4771 0.5376 0.0399  0.1082  0.0975  421 LEU A CA  
1464 C C   . LEU A 206 ? 0.5230 0.4712 0.5408 0.0517  0.1009  0.0912  421 LEU A C   
1465 O O   . LEU A 206 ? 0.4912 0.4569 0.5210 0.0669  0.1080  0.0938  421 LEU A O   
1466 C CB  . LEU A 206 ? 0.5862 0.5065 0.5688 0.0482  0.1116  0.0932  421 LEU A CB  
1467 C CG  . LEU A 206 ? 0.6642 0.5858 0.6350 0.0444  0.1232  0.1021  421 LEU A CG  
1468 C CD1 . LEU A 206 ? 0.6424 0.5406 0.5832 0.0544  0.1234  0.0999  421 LEU A CD1 
1469 C CD2 . LEU A 206 ? 0.6429 0.5965 0.6267 0.0515  0.1357  0.1064  421 LEU A CD2 
1470 N N   . LEU A 207 ? 0.5510 0.4754 0.5600 0.0465  0.0895  0.0841  422 LEU A N   
1471 C CA  . LEU A 207 ? 0.5170 0.4365 0.5307 0.0546  0.0828  0.0787  422 LEU A CA  
1472 C C   . LEU A 207 ? 0.5651 0.4777 0.5787 0.0402  0.0704  0.0763  422 LEU A C   
1473 O O   . LEU A 207 ? 0.5397 0.4295 0.5378 0.0307  0.0682  0.0738  422 LEU A O   
1474 C CB  . LEU A 207 ? 0.5555 0.4468 0.5502 0.0650  0.0843  0.0669  422 LEU A CB  
1475 C CG  . LEU A 207 ? 0.6565 0.5416 0.6439 0.0783  0.0980  0.0611  422 LEU A CG  
1476 C CD1 . LEU A 207 ? 0.6733 0.5344 0.6393 0.0769  0.0955  0.0450  422 LEU A CD1 
1477 C CD2 . LEU A 207 ? 0.6003 0.4945 0.6038 0.0919  0.1077  0.0676  422 LEU A CD2 
1478 N N   . CYS A 208 ? 0.5590 0.4899 0.5873 0.0410  0.0645  0.0782  423 CYS A N   
1479 C CA  . CYS A 208 ? 0.5322 0.4559 0.5578 0.0291  0.0531  0.0733  423 CYS A CA  
1480 C C   . CYS A 208 ? 0.4939 0.4143 0.5223 0.0424  0.0493  0.0715  423 CYS A C   
1481 O O   . CYS A 208 ? 0.4532 0.4001 0.4968 0.0532  0.0527  0.0805  423 CYS A O   
1482 C CB  . CYS A 208 ? 0.5218 0.4809 0.5611 0.0091  0.0495  0.0776  423 CYS A CB  
1483 S SG  . CYS A 208 ? 0.5063 0.4602 0.5401 -0.0065 0.0368  0.0691  423 CYS A SG  
1484 N N   . THR A 209 ? 0.5004 0.3903 0.5135 0.0430  0.0442  0.0617  424 THR A N   
1485 C CA  . THR A 209 ? 0.5244 0.4060 0.5371 0.0522  0.0429  0.0587  424 THR A CA  
1486 C C   . THR A 209 ? 0.5283 0.4052 0.5369 0.0432  0.0317  0.0540  424 THR A C   
1487 O O   . THR A 209 ? 0.5143 0.3724 0.5095 0.0368  0.0275  0.0466  424 THR A O   
1488 C CB  . THR A 209 ? 0.5326 0.3884 0.5305 0.0594  0.0495  0.0488  424 THR A CB  
1489 O OG1 . THR A 209 ? 0.5893 0.4470 0.5869 0.0667  0.0615  0.0509  424 THR A OG1 
1490 C CG2 . THR A 209 ? 0.5342 0.3773 0.5303 0.0654  0.0530  0.0456  424 THR A CG2 
1491 N N   . ALA A 210 ? 0.4504 0.3452 0.4690 0.0458  0.0287  0.0599  425 ALA A N   
1492 C CA  . ALA A 210 ? 0.4777 0.3695 0.4915 0.0397  0.0197  0.0554  425 ALA A CA  
1493 C C   . ALA A 210 ? 0.4985 0.3681 0.5049 0.0492  0.0232  0.0511  425 ALA A C   
1494 O O   . ALA A 210 ? 0.4667 0.3313 0.4759 0.0614  0.0337  0.0566  425 ALA A O   
1495 C CB  . ALA A 210 ? 0.4379 0.3696 0.4651 0.0363  0.0146  0.0653  425 ALA A CB  
1496 N N   . TYR A 211 ? 0.4849 0.3395 0.4800 0.0432  0.0170  0.0412  426 TYR A N   
1497 C CA  . TYR A 211 ? 0.5160 0.3549 0.5037 0.0465  0.0201  0.0349  426 TYR A CA  
1498 C C   . TYR A 211 ? 0.4995 0.3446 0.4866 0.0432  0.0133  0.0357  426 TYR A C   
1499 O O   . TYR A 211 ? 0.4788 0.3288 0.4622 0.0357  0.0049  0.0320  426 TYR A O   
1500 C CB  . TYR A 211 ? 0.4811 0.3085 0.4566 0.0437  0.0194  0.0229  426 TYR A CB  
1501 C CG  . TYR A 211 ? 0.5617 0.3864 0.5341 0.0463  0.0259  0.0212  426 TYR A CG  
1502 C CD1 . TYR A 211 ? 0.5772 0.3926 0.5461 0.0478  0.0372  0.0164  426 TYR A CD1 
1503 C CD2 . TYR A 211 ? 0.6269 0.4543 0.5962 0.0463  0.0234  0.0235  426 TYR A CD2 
1504 C CE1 . TYR A 211 ? 0.6281 0.4425 0.5913 0.0490  0.0439  0.0127  426 TYR A CE1 
1505 C CE2 . TYR A 211 ? 0.6049 0.4328 0.5697 0.0493  0.0298  0.0228  426 TYR A CE2 
1506 C CZ  . TYR A 211 ? 0.6504 0.4745 0.6126 0.0505  0.0391  0.0167  426 TYR A CZ  
1507 O OH  . TYR A 211 ? 0.7187 0.5445 0.6736 0.0522  0.0464  0.0136  426 TYR A OH  
1508 N N   . VAL A 212 ? 0.4857 0.3261 0.4732 0.0487  0.0196  0.0402  427 VAL A N   
1509 C CA  . VAL A 212 ? 0.4996 0.3440 0.4837 0.0464  0.0154  0.0410  427 VAL A CA  
1510 C C   . VAL A 212 ? 0.5256 0.3481 0.5007 0.0443  0.0242  0.0331  427 VAL A C   
1511 O O   . VAL A 212 ? 0.5007 0.3048 0.4718 0.0446  0.0359  0.0287  427 VAL A O   
1512 C CB  . VAL A 212 ? 0.5011 0.3671 0.4930 0.0547  0.0161  0.0581  427 VAL A CB  
1513 C CG1 . VAL A 212 ? 0.4811 0.3808 0.4824 0.0501  0.0066  0.0629  427 VAL A CG1 
1514 C CG2 . VAL A 212 ? 0.4962 0.3475 0.4899 0.0704  0.0332  0.0706  427 VAL A CG2 
1515 N N   . PHE A 213 ? 0.4402 0.2659 0.4104 0.0395  0.0202  0.0299  428 PHE A N   
1516 C CA  . PHE A 213 ? 0.4989 0.3134 0.4608 0.0312  0.0262  0.0183  428 PHE A CA  
1517 C C   . PHE A 213 ? 0.5307 0.3414 0.4883 0.0295  0.0313  0.0233  428 PHE A C   
1518 O O   . PHE A 213 ? 0.4547 0.2809 0.4136 0.0326  0.0230  0.0301  428 PHE A O   
1519 C CB  . PHE A 213 ? 0.5204 0.3495 0.4791 0.0265  0.0161  0.0061  428 PHE A CB  
1520 C CG  . PHE A 213 ? 0.4974 0.3289 0.4568 0.0294  0.0131  0.0030  428 PHE A CG  
1521 C CD1 . PHE A 213 ? 0.4817 0.3150 0.4438 0.0341  0.0065  0.0088  428 PHE A CD1 
1522 C CD2 . PHE A 213 ? 0.5219 0.3552 0.4767 0.0250  0.0183  -0.0065 428 PHE A CD2 
1523 C CE1 . PHE A 213 ? 0.5135 0.3455 0.4740 0.0370  0.0063  0.0078  428 PHE A CE1 
1524 C CE2 . PHE A 213 ? 0.4988 0.3372 0.4522 0.0293  0.0161  -0.0074 428 PHE A CE2 
1525 C CZ  . PHE A 213 ? 0.4814 0.3167 0.4377 0.0367  0.0107  0.0011  428 PHE A CZ  
1526 N N   . GLU A 214 ? 0.4979 0.2863 0.4477 0.0223  0.0468  0.0187  429 GLU A N   
1527 C CA  . GLU A 214 ? 0.5293 0.3124 0.4718 0.0139  0.0539  0.0176  429 GLU A CA  
1528 C C   . GLU A 214 ? 0.5898 0.3727 0.5258 -0.0057 0.0599  -0.0026 429 GLU A C   
1529 O O   . GLU A 214 ? 0.5463 0.3386 0.4838 -0.0094 0.0559  -0.0134 429 GLU A O   
1530 C CB  . GLU A 214 ? 0.5815 0.3345 0.5172 0.0222  0.0726  0.0343  429 GLU A CB  
1531 C CG  . GLU A 214 ? 0.6291 0.3989 0.5722 0.0428  0.0658  0.0567  429 GLU A CG  
1532 C CD  . GLU A 214 ? 0.7012 0.4482 0.6356 0.0566  0.0851  0.0783  429 GLU A CD  
1533 O OE1 . GLU A 214 ? 0.6631 0.3721 0.5836 0.0473  0.1055  0.0744  429 GLU A OE1 
1534 O OE2 . GLU A 214 ? 0.7128 0.4816 0.6533 0.0763  0.0816  0.0997  429 GLU A OE2 
1535 N N   . VAL A 215 ? 0.5399 0.3183 0.4685 -0.0200 0.0698  -0.0078 430 VAL A N   
1536 C CA  . VAL A 215 ? 0.6005 0.3876 0.5228 -0.0443 0.0771  -0.0286 430 VAL A CA  
1537 C C   . VAL A 215 ? 0.6644 0.4028 0.5707 -0.0599 0.1051  -0.0319 430 VAL A C   
1538 O O   . VAL A 215 ? 0.7291 0.4316 0.6290 -0.0497 0.1187  -0.0149 430 VAL A O   
1539 C CB  . VAL A 215 ? 0.6199 0.4485 0.5458 -0.0539 0.0681  -0.0361 430 VAL A CB  
1540 C CG1 . VAL A 215 ? 0.4782 0.3420 0.4148 -0.0343 0.0459  -0.0313 430 VAL A CG1 
1541 C CG2 . VAL A 215 ? 0.6286 0.4396 0.5483 -0.0583 0.0796  -0.0271 430 VAL A CG2 
1542 N N   . SER A 216 ? 0.6346 0.3709 0.5315 -0.0845 0.1157  -0.0534 431 SER A N   
1543 C CA  . SER A 216 ? 0.7364 0.4226 0.6123 -0.1086 0.1466  -0.0636 431 SER A CA  
1544 C C   . SER A 216 ? 0.7568 0.4728 0.6282 -0.1431 0.1506  -0.0832 431 SER A C   
1545 O O   . SER A 216 ? 0.8020 0.5829 0.6877 -0.1450 0.1289  -0.0887 431 SER A O   
1546 C CB  . SER A 216 ? 0.6966 0.3529 0.5596 -0.1177 0.1613  -0.0779 431 SER A CB  
1547 O OG  . SER A 216 ? 0.7561 0.3488 0.5930 -0.1413 0.1973  -0.0883 431 SER A OG  
1548 N N   . THR A 217 ? 0.8113 0.4792 0.6610 -0.1709 0.1812  -0.0940 432 THR A N   
1549 C CA  . THR A 217 ? 0.8557 0.5564 0.6998 -0.2120 0.1877  -0.1172 432 THR A CA  
1550 C C   . THR A 217 ? 0.9604 0.6937 0.7983 -0.2427 0.1878  -0.1477 432 THR A C   
1551 O O   . THR A 217 ? 0.9170 0.6231 0.7467 -0.2370 0.1927  -0.1527 432 THR A O   
1552 C CB  . THR A 217 ? 0.9733 0.6068 0.7938 -0.2343 0.2236  -0.1170 432 THR A CB  
1553 O OG1 . THR A 217 ? 0.9830 0.5493 0.7798 -0.2353 0.2511  -0.1211 432 THR A OG1 
1554 C CG2 . THR A 217 ? 0.8527 0.4648 0.6788 -0.2008 0.2215  -0.0840 432 THR A CG2 
1555 N N   . SER A 218 ? 1.0786 0.8806 0.9211 -0.2747 0.1812  -0.1676 433 SER A N   
1556 C CA  . SER A 218 ? 1.0671 0.9097 0.9001 -0.3113 0.1840  -0.1990 433 SER A CA  
1557 C C   . SER A 218 ? 1.0848 0.8541 0.8858 -0.3377 0.2207  -0.2138 433 SER A C   
1558 O O   . SER A 218 ? 1.0741 0.8533 0.8637 -0.3491 0.2252  -0.2297 433 SER A O   
1559 C CB  . SER A 218 ? 1.1021 1.0417 0.9461 -0.3413 0.1727  -0.2155 433 SER A CB  
1560 O OG  . SER A 218 ? 1.1205 1.0472 0.9642 -0.3544 0.1850  -0.2101 433 SER A OG  
1561 N N   . GLU A 219 ? 1.0067 0.7107 0.7926 -0.3359 0.2460  -0.2018 434 GLU A N   
1562 C CA  . GLU A 219 ? 1.0499 0.6892 0.8031 -0.3476 0.2818  -0.2092 434 GLU A CA  
1563 C C   . GLU A 219 ? 1.0225 0.6030 0.7683 -0.3157 0.2903  -0.1964 434 GLU A C   
1564 O O   . GLU A 219 ? 1.0120 0.5705 0.7361 -0.3303 0.3106  -0.2116 434 GLU A O   
1565 C CB  . GLU A 219 ? 1.0751 0.6620 0.8135 -0.3480 0.3056  -0.1974 434 GLU A CB  
1566 C CG  . GLU A 219 ? 1.1258 0.6454 0.8261 -0.3639 0.3467  -0.2081 434 GLU A CG  
1567 C CD  . GLU A 219 ? 1.2027 0.6648 0.8889 -0.3548 0.3693  -0.1913 434 GLU A CD  
1568 O OE1 . GLU A 219 ? 1.4229 0.8456 1.0775 -0.3808 0.4024  -0.2061 434 GLU A OE1 
1569 O OE2 . GLU A 219 ? 1.3601 0.8183 1.0657 -0.3226 0.3544  -0.1632 434 GLU A OE2 
1570 N N   . ARG A 220 ? 0.9773 0.5359 0.7404 -0.2727 0.2761  -0.1681 435 ARG A N   
1571 C CA  . ARG A 220 ? 0.9181 0.4286 0.6771 -0.2377 0.2839  -0.1514 435 ARG A CA  
1572 C C   . ARG A 220 ? 0.9665 0.5137 0.7362 -0.2355 0.2637  -0.1626 435 ARG A C   
1573 O O   . ARG A 220 ? 0.9877 0.5040 0.7472 -0.2226 0.2757  -0.1608 435 ARG A O   
1574 C CB  . ARG A 220 ? 0.9071 0.3918 0.6808 -0.1922 0.2764  -0.1151 435 ARG A CB  
1575 C CG  . ARG A 220 ? 0.9643 0.3944 0.7210 -0.1791 0.3043  -0.0962 435 ARG A CG  
1576 C CD  . ARG A 220 ? 0.9210 0.3315 0.6894 -0.1280 0.3001  -0.0587 435 ARG A CD  
1577 N NE  . ARG A 220 ? 1.0213 0.4172 0.7883 -0.1059 0.3049  -0.0538 435 ARG A NE  
1578 C CZ  . ARG A 220 ? 0.9380 0.3133 0.7070 -0.0654 0.3129  -0.0258 435 ARG A CZ  
1579 N NH1 . ARG A 220 ? 0.9406 0.3043 0.7103 -0.0411 0.3193  0.0007  435 ARG A NH1 
1580 N NH2 . ARG A 220 ? 0.9179 0.2893 0.6880 -0.0493 0.3152  -0.0239 435 ARG A NH2 
1581 N N   . GLY A 221 ? 0.9412 0.5556 0.7299 -0.2467 0.2342  -0.1737 436 GLY A N   
1582 C CA  . GLY A 221 ? 0.8247 0.4790 0.6216 -0.2422 0.2135  -0.1841 436 GLY A CA  
1583 C C   . GLY A 221 ? 0.8018 0.4466 0.6178 -0.1932 0.1959  -0.1548 436 GLY A C   
1584 O O   . GLY A 221 ? 0.7904 0.3834 0.6075 -0.1673 0.2062  -0.1307 436 GLY A O   
1585 N N   . ALA A 222 ? 0.6868 0.3886 0.5179 -0.1786 0.1695  -0.1537 437 ALA A N   
1586 C CA  . ALA A 222 ? 0.7429 0.4449 0.5928 -0.1357 0.1521  -0.1265 437 ALA A CA  
1587 C C   . ALA A 222 ? 0.7637 0.3969 0.6015 -0.1197 0.1751  -0.1183 437 ALA A C   
1588 O O   . ALA A 222 ? 0.7159 0.3078 0.5292 -0.1403 0.2014  -0.1378 437 ALA A O   
1589 C CB  . ALA A 222 ? 0.6201 0.3888 0.4828 -0.1268 0.1253  -0.1285 437 ALA A CB  
1590 N N   . GLN A 223 ? 0.6614 0.2852 0.5155 -0.0832 0.1665  -0.0899 438 GLN A N   
1591 C CA  . GLN A 223 ? 0.7011 0.2702 0.5473 -0.0618 0.1880  -0.0771 438 GLN A CA  
1592 C C   . GLN A 223 ? 0.6767 0.2765 0.5477 -0.0272 0.1656  -0.0518 438 GLN A C   
1593 O O   . GLN A 223 ? 0.6583 0.3069 0.5482 -0.0217 0.1380  -0.0447 438 GLN A O   
1594 C CB  . GLN A 223 ? 0.8016 0.3214 0.6359 -0.0565 0.2139  -0.0636 438 GLN A CB  
1595 C CG  . GLN A 223 ? 0.8263 0.3231 0.6620 -0.0214 0.2279  -0.0376 438 GLN A CG  
1596 C CD  . GLN A 223 ? 0.9336 0.3904 0.7522 -0.0172 0.2562  -0.0265 438 GLN A CD  
1597 O OE1 . GLN A 223 ? 0.9319 0.3875 0.7515 -0.0195 0.2553  -0.0188 438 GLN A OE1 
1598 N NE2 . GLN A 223 ? 0.8726 0.2942 0.6735 -0.0101 0.2835  -0.0254 438 GLN A NE2 
1599 N N   . HIS A 224 ? 0.6781 0.2491 0.5474 -0.0053 0.1799  -0.0394 439 HIS A N   
1600 C CA  . HIS A 224 ? 0.6726 0.2772 0.5651 0.0228  0.1611  -0.0170 439 HIS A CA  
1601 C C   . HIS A 224 ? 0.7199 0.2946 0.6112 0.0502  0.1824  0.0038  439 HIS A C   
1602 O O   . HIS A 224 ? 0.7833 0.3252 0.6562 0.0464  0.2072  -0.0014 439 HIS A O   
1603 C CB  . HIS A 224 ? 0.6276 0.2703 0.5267 0.0182  0.1435  -0.0275 439 HIS A CB  
1604 C CG  . HIS A 224 ? 0.7510 0.3665 0.6323 0.0131  0.1641  -0.0419 439 HIS A CG  
1605 N ND1 . HIS A 224 ? 0.7945 0.4029 0.6805 0.0354  0.1724  -0.0292 439 HIS A ND1 
1606 C CD2 . HIS A 224 ? 0.7650 0.3607 0.6221 -0.0136 0.1797  -0.0694 439 HIS A CD2 
1607 C CE1 . HIS A 224 ? 0.8022 0.3827 0.6665 0.0249  0.1929  -0.0480 439 HIS A CE1 
1608 N NE2 . HIS A 224 ? 0.8345 0.4064 0.6798 -0.0065 0.1977  -0.0737 439 HIS A NE2 
1609 N N   A HIS A 225 ? 0.7266 0.3314 0.6393 0.0759  0.1694  0.0282  440 HIS A N   
1610 N N   B HIS A 225 ? 0.7044 0.3096 0.6173 0.0758  0.1689  0.0282  440 HIS A N   
1611 C CA  A HIS A 225 ? 0.7394 0.3462 0.6563 0.1018  0.1833  0.0479  440 HIS A CA  
1612 C CA  B HIS A 225 ? 0.7370 0.3484 0.6566 0.1036  0.1806  0.0511  440 HIS A CA  
1613 C C   A HIS A 225 ? 0.7037 0.3541 0.6446 0.1192  0.1653  0.0631  440 HIS A C   
1614 C C   B HIS A 225 ? 0.6884 0.3399 0.6298 0.1177  0.1635  0.0617  440 HIS A C   
1615 O O   A HIS A 225 ? 0.6698 0.3621 0.6279 0.1182  0.1412  0.0715  440 HIS A O   
1616 O O   B HIS A 225 ? 0.6610 0.3567 0.6190 0.1116  0.1366  0.0650  440 HIS A O   
1617 C CB  A HIS A 225 ? 0.7356 0.3345 0.6493 0.1182  0.1967  0.0688  440 HIS A CB  
1618 C CB  B HIS A 225 ? 0.7330 0.3510 0.6565 0.1206  0.1844  0.0747  440 HIS A CB  
1619 C CG  A HIS A 225 ? 0.8021 0.3504 0.6889 0.1121  0.2286  0.0606  440 HIS A CG  
1620 C CG  B HIS A 225 ? 0.7192 0.3397 0.6430 0.1494  0.2035  0.0974  440 HIS A CG  
1621 N ND1 A HIS A 225 ? 0.7987 0.3142 0.6667 0.0874  0.2385  0.0442  440 HIS A ND1 
1622 N ND1 B HIS A 225 ? 0.7968 0.4138 0.7157 0.1666  0.2167  0.1178  440 HIS A ND1 
1623 C CD2 A HIS A 225 ? 0.7916 0.3146 0.6649 0.1258  0.2552  0.0658  440 HIS A CD2 
1624 C CD2 B HIS A 225 ? 0.7371 0.3647 0.6643 0.1657  0.2136  0.1040  440 HIS A CD2 
1625 C CE1 A HIS A 225 ? 0.7949 0.2656 0.6383 0.0849  0.2702  0.0394  440 HIS A CE1 
1626 C CE1 B HIS A 225 ? 0.8337 0.4563 0.7524 0.1932  0.2346  0.1365  440 HIS A CE1 
1627 N NE2 A HIS A 225 ? 0.8223 0.2941 0.6674 0.1091  0.2814  0.0528  440 HIS A NE2 
1628 N NE2 B HIS A 225 ? 0.7541 0.3836 0.6783 0.1929  0.2328  0.1285  440 HIS A NE2 
1629 N N   . ILE A 226 ? 0.6903 0.3410 0.6315 0.1287  0.1752  0.0633  441 ILE A N   
1630 C CA  . ILE A 226 ? 0.6806 0.3769 0.6428 0.1379  0.1600  0.0727  441 ILE A CA  
1631 C C   . ILE A 226 ? 0.7297 0.4526 0.7081 0.1702  0.1681  0.1035  441 ILE A C   
1632 O O   . ILE A 226 ? 0.6688 0.3730 0.6357 0.1840  0.1907  0.1110  441 ILE A O   
1633 C CB  . ILE A 226 ? 0.7078 0.3912 0.6594 0.1299  0.1682  0.0552  441 ILE A CB  
1634 C CG1 . ILE A 226 ? 0.6795 0.3482 0.6140 0.0991  0.1604  0.0263  441 ILE A CG1 
1635 C CG2 . ILE A 226 ? 0.6882 0.4226 0.6609 0.1360  0.1532  0.0652  441 ILE A CG2 
1636 C CD1 . ILE A 226 ? 0.7685 0.4244 0.6864 0.0889  0.1710  0.0068  441 ILE A CD1 
1637 N N   . TYR A 227 ? 0.6270 0.4127 0.6298 0.1717  0.1448  0.1168  442 TYR A N   
1638 C CA  . TYR A 227 ? 0.6474 0.4800 0.6694 0.2002  0.1493  0.1459  442 TYR A CA  
1639 C C   . TYR A 227 ? 0.6730 0.5586 0.7144 0.1943  0.1363  0.1466  442 TYR A C   
1640 O O   . TYR A 227 ? 0.6088 0.4973 0.6497 0.1677  0.1198  0.1276  442 TYR A O   
1641 C CB  . TYR A 227 ? 0.6703 0.5437 0.7034 0.2062  0.1359  0.1643  442 TYR A CB  
1642 C CG  . TYR A 227 ? 0.6966 0.5217 0.7105 0.2059  0.1449  0.1625  442 TYR A CG  
1643 C CD1 . TYR A 227 ? 0.6940 0.4874 0.6952 0.1759  0.1339  0.1371  442 TYR A CD1 
1644 C CD2 . TYR A 227 ? 0.7139 0.5410 0.7207 0.2254  0.1610  0.1806  442 TYR A CD2 
1645 C CE1 . TYR A 227 ? 0.7236 0.4789 0.7082 0.1725  0.1426  0.1352  442 TYR A CE1 
1646 C CE2 . TYR A 227 ? 0.7265 0.5151 0.7146 0.2188  0.1691  0.1765  442 TYR A CE2 
1647 C CZ  . TYR A 227 ? 0.7465 0.5004 0.7246 0.1914  0.1595  0.1534  442 TYR A CZ  
1648 O OH  . TYR A 227 ? 0.8659 0.5864 0.8270 0.1838  0.1685  0.1499  442 TYR A OH  
1649 N N   . ARG A 228 ? 0.6413 0.5697 0.6991 0.2211  0.1463  0.1705  443 ARG A N   
1650 C CA  . ARG A 228 ? 0.6310 0.6282 0.7123 0.2138  0.1323  0.1761  443 ARG A CA  
1651 C C   . ARG A 228 ? 0.6208 0.6868 0.7205 0.2033  0.1092  0.1867  443 ARG A C   
1652 O O   . ARG A 228 ? 0.6235 0.7066 0.7251 0.2213  0.1110  0.2044  443 ARG A O   
1653 C CB  . ARG A 228 ? 0.7067 0.7306 0.7991 0.2466  0.1540  0.1970  443 ARG A CB  
1654 C CG  . ARG A 228 ? 0.8382 0.7892 0.9075 0.2614  0.1832  0.1876  443 ARG A CG  
1655 C CD  . ARG A 228 ? 0.9214 0.8995 0.9966 0.2917  0.2051  0.2074  443 ARG A CD  
1656 N NE  . ARG A 228 ? 0.9462 0.9421 1.0167 0.3140  0.2151  0.2311  443 ARG A NE  
1657 C CZ  . ARG A 228 ? 0.8933 0.9712 0.9859 0.3334  0.2117  0.2586  443 ARG A CZ  
1658 N NH1 . ARG A 228 ? 0.8742 1.0279 0.9975 0.3301  0.1986  0.2647  443 ARG A NH1 
1659 N NH2 . ARG A 228 ? 0.7916 0.8804 0.8745 0.3549  0.2229  0.2804  443 ARG A NH2 
1660 N N   . LEU A 229 ? 0.5627 0.6660 0.6729 0.1731  0.0895  0.1753  444 LEU A N   
1661 C CA  . LEU A 229 ? 0.5730 0.7461 0.6986 0.1567  0.0696  0.1812  444 LEU A CA  
1662 C C   . LEU A 229 ? 0.5801 0.8382 0.7315 0.1663  0.0719  0.2007  444 LEU A C   
1663 O O   . LEU A 229 ? 0.5932 0.8575 0.7507 0.1593  0.0769  0.1961  444 LEU A O   
1664 C CB  . LEU A 229 ? 0.5665 0.7247 0.6840 0.1154  0.0511  0.1562  444 LEU A CB  
1665 C CG  . LEU A 229 ? 0.5672 0.6736 0.6651 0.1034  0.0426  0.1407  444 LEU A CG  
1666 C CD1 . LEU A 229 ? 0.4422 0.5162 0.5277 0.0719  0.0328  0.1173  444 LEU A CD1 
1667 C CD2 . LEU A 229 ? 0.5743 0.7223 0.6763 0.1034  0.0319  0.1501  444 LEU A CD2 
1668 N N   . VAL A 230 ? 0.5640 0.8934 0.7305 0.1838  0.0690  0.2240  445 VAL A N   
1669 C CA  . VAL A 230 ? 0.5430 0.9693 0.7364 0.1994  0.0724  0.2475  445 VAL A CA  
1670 C C   . VAL A 230 ? 0.6341 1.1561 0.8423 0.1746  0.0503  0.2505  445 VAL A C   
1671 O O   . VAL A 230 ? 0.5853 1.0922 0.7809 0.1542  0.0359  0.2384  445 VAL A O   
1672 C CB  . VAL A 230 ? 0.5812 1.0142 0.7784 0.2568  0.0969  0.2803  445 VAL A CB  
1673 C CG1 . VAL A 230 ? 0.5554 0.8899 0.7333 0.2755  0.1217  0.2722  445 VAL A CG1 
1674 C CG2 . VAL A 230 ? 0.5248 0.9581 0.7135 0.2780  0.0962  0.2970  445 VAL A CG2 
1675 N N   . ARG A 231 ? 0.6262 1.2526 0.8609 0.1753  0.0486  0.2662  446 ARG A N   
1676 C CA  . ARG A 231 ? 0.6553 1.3907 0.9053 0.1467  0.0285  0.2676  446 ARG A CA  
1677 C C   . ARG A 231 ? 0.6335 1.4894 0.9120 0.1634  0.0328  0.2936  446 ARG A C   
1678 O O   . ARG A 231 ? 0.6957 1.6242 0.9678 0.1611  0.0241  0.3045  446 ARG A O   
1679 C CB  . ARG A 231 ? 0.7095 1.4248 0.9497 0.0835  0.0134  0.2312  446 ARG A CB  
1680 C CG  . ARG A 231 ? 0.7355 1.5251 0.9762 0.0449  -0.0068 0.2212  446 ARG A CG  
1681 C CD  . ARG A 231 ? 0.7704 1.5197 0.9953 -0.0162 -0.0141 0.1842  446 ARG A CD  
1682 N NE  . ARG A 231 ? 0.7740 1.5795 1.0162 -0.0425 -0.0100 0.1809  446 ARG A NE  
1683 C CZ  . ARG A 231 ? 0.7908 1.5594 1.0204 -0.0921 -0.0089 0.1535  446 ARG A CZ  
1684 N NH1 . ARG A 231 ? 0.8125 1.4871 1.0117 -0.1181 -0.0110 0.1274  446 ARG A NH1 
1685 N NH2 . ARG A 231 ? 0.7726 1.5984 1.0195 -0.1143 -0.0028 0.1538  446 ARG A NH2 
1686 N N   . ALA B 2   ? 0.8996 0.8507 1.2658 0.2434  -0.2494 0.0538  217 ALA B N   
1687 C CA  . ALA B 2   ? 0.9262 0.9297 1.3274 0.2487  -0.2716 0.0488  217 ALA B CA  
1688 C C   . ALA B 2   ? 0.9573 1.0061 1.3597 0.2286  -0.2660 0.0417  217 ALA B C   
1689 O O   . ALA B 2   ? 0.9220 1.0279 1.3713 0.2296  -0.2584 0.0206  217 ALA B O   
1690 C CB  . ALA B 2   ? 0.8831 0.9233 1.3510 0.2689  -0.2575 0.0235  217 ALA B CB  
1691 N N   . TRP B 3   ? 0.9418 0.9638 1.2780 0.2030  -0.2614 0.0585  218 TRP B N   
1692 C CA  . TRP B 3   ? 0.9253 0.9791 1.2335 0.1734  -0.2359 0.0502  218 TRP B CA  
1693 C C   . TRP B 3   ? 0.9114 0.9548 1.2113 0.1645  -0.1908 0.0346  218 TRP B C   
1694 O O   . TRP B 3   ? 0.8305 0.8945 1.1082 0.1435  -0.1652 0.0248  218 TRP B O   
1695 C CB  . TRP B 3   ? 0.8792 0.9969 1.2347 0.1742  -0.2366 0.0300  218 TRP B CB  
1696 C CG  . TRP B 3   ? 0.9189 1.0519 1.2462 0.1611  -0.2701 0.0464  218 TRP B CG  
1697 C CD1 . TRP B 3   ? 0.8654 0.9963 1.1288 0.1305  -0.2657 0.0573  218 TRP B CD1 
1698 C CD2 . TRP B 3   ? 0.8948 1.0467 1.2555 0.1782  -0.3143 0.0532  218 TRP B CD2 
1699 N NE1 . TRP B 3   ? 0.8901 1.0335 1.1404 0.1253  -0.3034 0.0710  218 TRP B NE1 
1700 C CE2 . TRP B 3   ? 0.8830 1.0395 1.1921 0.1543  -0.3354 0.0694  218 TRP B CE2 
1701 C CE3 . TRP B 3   ? 0.8707 1.0346 1.2920 0.2081  -0.3310 0.0457  218 TRP B CE3 
1702 C CZ2 . TRP B 3   ? 0.8933 1.0656 1.2147 0.1621  -0.3821 0.0800  218 TRP B CZ2 
1703 C CZ3 . TRP B 3   ? 0.8989 1.0795 1.3245 0.2124  -0.3656 0.0546  218 TRP B CZ3 
1704 C CH2 . TRP B 3   ? 0.9084 1.0921 1.2846 0.1899  -0.3913 0.0717  218 TRP B CH2 
1705 N N   . GLN B 4   ? 0.9290 0.9368 1.2443 0.1813  -0.1824 0.0323  219 GLN B N   
1706 C CA  . GLN B 4   ? 0.8489 0.8406 1.1574 0.1752  -0.1432 0.0178  219 GLN B CA  
1707 C C   . GLN B 4   ? 0.8540 0.8062 1.0933 0.1529  -0.1379 0.0374  219 GLN B C   
1708 O O   . GLN B 4   ? 0.8509 0.7704 1.0521 0.1482  -0.1638 0.0628  219 GLN B O   
1709 C CB  . GLN B 4   ? 0.8561 0.8249 1.2094 0.2015  -0.1365 0.0059  219 GLN B CB  
1710 C CG  . GLN B 4   ? 0.8479 0.8634 1.2651 0.2166  -0.1311 -0.0181 219 GLN B CG  
1711 C CD  . GLN B 4   ? 0.8786 0.8734 1.3105 0.2311  -0.1194 -0.0255 219 GLN B CD  
1712 O OE1 . GLN B 4   ? 0.9422 0.8926 1.3518 0.2407  -0.1347 -0.0080 219 GLN B OE1 
1713 N NE2 . GLN B 4   ? 0.8376 0.8627 1.3023 0.2309  -0.0921 -0.0512 219 GLN B NE2 
1714 N N   . ALA B 5   ? 0.7876 0.7421 1.0099 0.1385  -0.1043 0.0246  220 ALA B N   
1715 C CA  . ALA B 5   ? 0.7010 0.6326 0.8645 0.1155  -0.0969 0.0390  220 ALA B CA  
1716 C C   . ALA B 5   ? 0.7743 0.6502 0.9152 0.1181  -0.1048 0.0552  220 ALA B C   
1717 O O   . ALA B 5   ? 0.7558 0.6067 0.9245 0.1366  -0.0992 0.0470  220 ALA B O   
1718 C CB  . ALA B 5   ? 0.6865 0.6334 0.8425 0.1041  -0.0617 0.0197  220 ALA B CB  
1719 N N   . ARG B 6   ? 0.7252 0.5799 0.8123 0.0975  -0.1165 0.0776  221 ARG B N   
1720 C CA  . ARG B 6   ? 0.7937 0.5943 0.8459 0.0911  -0.1206 0.0935  221 ARG B CA  
1721 C C   . ARG B 6   ? 0.7646 0.5631 0.7883 0.0698  -0.0937 0.0887  221 ARG B C   
1722 O O   . ARG B 6   ? 0.7950 0.5513 0.7994 0.0657  -0.0903 0.0950  221 ARG B O   
1723 C CB  . ARG B 6   ? 0.7640 0.5368 0.7692 0.0782  -0.1515 0.1217  221 ARG B CB  
1724 C CG  . ARG B 6   ? 0.9776 0.7071 0.9922 0.1012  -0.1814 0.1342  221 ARG B CG  
1725 C CD  . ARG B 6   ? 0.9326 0.6972 0.9960 0.1249  -0.2006 0.1270  221 ARG B CD  
1726 N NE  . ARG B 6   ? 0.9924 0.7179 1.0718 0.1524  -0.2312 0.1369  221 ARG B NE  
1727 C CZ  . ARG B 6   ? 0.9858 0.7372 1.1271 0.1829  -0.2446 0.1246  221 ARG B CZ  
1728 N NH1 . ARG B 6   ? 0.9457 0.7605 1.1365 0.1869  -0.2289 0.1018  221 ARG B NH1 
1729 N NH2 . ARG B 6   ? 0.9761 0.7023 1.1226 0.2015  -0.2609 0.1293  221 ARG B NH2 
1730 N N   . GLY B 7   ? 0.7086 0.5507 0.7290 0.0567  -0.0760 0.0773  222 GLY B N   
1731 C CA  . GLY B 7   ? 0.6709 0.5185 0.6713 0.0404  -0.0522 0.0699  222 GLY B CA  
1732 C C   . GLY B 7   ? 0.6095 0.4994 0.6308 0.0440  -0.0304 0.0468  222 GLY B C   
1733 O O   . GLY B 7   ? 0.5444 0.4564 0.5962 0.0577  -0.0317 0.0359  222 GLY B O   
1734 N N   . LEU B 8   ? 0.5254 0.4260 0.5299 0.0318  -0.0113 0.0388  223 LEU B N   
1735 C CA  . LEU B 8   ? 0.5307 0.4626 0.5469 0.0359  0.0088  0.0170  223 LEU B CA  
1736 C C   . LEU B 8   ? 0.5364 0.5075 0.5385 0.0251  0.0059  0.0190  223 LEU B C   
1737 O O   . LEU B 8   ? 0.4944 0.4816 0.4697 0.0085  0.0107  0.0232  223 LEU B O   
1738 C CB  . LEU B 8   ? 0.5296 0.4546 0.5325 0.0300  0.0265  0.0077  223 LEU B CB  
1739 C CG  . LEU B 8   ? 0.5373 0.4639 0.5560 0.0429  0.0460  -0.0166 223 LEU B CG  
1740 C CD1 . LEU B 8   ? 0.5185 0.4281 0.5222 0.0393  0.0584  -0.0242 223 LEU B CD1 
1741 C CD2 . LEU B 8   ? 0.4661 0.4300 0.4834 0.0425  0.0522  -0.0269 223 LEU B CD2 
1742 N N   . GLY B 9   ? 0.5022 0.4901 0.5235 0.0338  -0.0012 0.0147  224 GLY B N   
1743 C CA  . GLY B 9   ? 0.5494 0.5714 0.5563 0.0239  -0.0025 0.0140  224 GLY B CA  
1744 C C   . GLY B 9   ? 0.5634 0.5976 0.5936 0.0329  -0.0179 0.0136  224 GLY B C   
1745 O O   . GLY B 9   ? 0.4831 0.5029 0.5445 0.0483  -0.0283 0.0138  224 GLY B O   
1746 N N   . THR B 10  ? 0.5278 0.5905 0.5434 0.0232  -0.0189 0.0116  225 THR B N   
1747 C CA  . THR B 10  ? 0.4878 0.5673 0.5185 0.0263  -0.0371 0.0133  225 THR B CA  
1748 C C   . THR B 10  ? 0.5541 0.6374 0.5448 0.0073  -0.0550 0.0331  225 THR B C   
1749 O O   . THR B 10  ? 0.5064 0.5812 0.4614 -0.0083 -0.0500 0.0432  225 THR B O   
1750 C CB  . THR B 10  ? 0.5118 0.6182 0.5578 0.0294  -0.0201 -0.0103 225 THR B CB  
1751 O OG1 . THR B 10  ? 0.4388 0.5610 0.4470 0.0139  -0.0074 -0.0139 225 THR B OG1 
1752 C CG2 . THR B 10  ? 0.4389 0.5343 0.5088 0.0424  0.0036  -0.0311 225 THR B CG2 
1753 N N   . ALA B 11  ? 0.4640 0.5609 0.4599 0.0068  -0.0759 0.0377  226 ALA B N   
1754 C CA  . ALA B 11  ? 0.5629 0.6615 0.5139 -0.0139 -0.0913 0.0543  226 ALA B CA  
1755 C C   . ALA B 11  ? 0.5673 0.6865 0.4844 -0.0315 -0.0664 0.0439  226 ALA B C   
1756 O O   . ALA B 11  ? 0.5863 0.7022 0.4590 -0.0523 -0.0692 0.0563  226 ALA B O   
1757 C CB  . ALA B 11  ? 0.5545 0.6649 0.5188 -0.0103 -0.1198 0.0591  226 ALA B CB  
1758 N N   . ARG B 12  ? 0.5399 0.6775 0.4743 -0.0238 -0.0414 0.0205  227 ARG B N   
1759 C CA  . ARG B 12  ? 0.5342 0.6889 0.4370 -0.0365 -0.0188 0.0090  227 ARG B CA  
1760 C C   . ARG B 12  ? 0.5614 0.7122 0.4526 -0.0379 0.0031  0.0046  227 ARG B C   
1761 O O   . ARG B 12  ? 0.5372 0.7018 0.3984 -0.0501 0.0182  -0.0001 227 ARG B O   
1762 C CB  . ARG B 12  ? 0.5558 0.7269 0.4740 -0.0286 -0.0036 -0.0144 227 ARG B CB  
1763 C CG  . ARG B 12  ? 0.6406 0.8241 0.5757 -0.0284 -0.0224 -0.0150 227 ARG B CG  
1764 C CD  . ARG B 12  ? 0.6138 0.8119 0.5508 -0.0280 -0.0032 -0.0391 227 ARG B CD  
1765 N NE  . ARG B 12  ? 0.6509 0.8548 0.5406 -0.0434 0.0109  -0.0436 227 ARG B NE  
1766 C CZ  . ARG B 12  ? 0.6828 0.8903 0.5586 -0.0443 0.0323  -0.0644 227 ARG B CZ  
1767 N NH1 . ARG B 12  ? 0.6767 0.8816 0.5786 -0.0336 0.0433  -0.0826 227 ARG B NH1 
1768 N NH2 . ARG B 12  ? 0.6869 0.8975 0.5183 -0.0572 0.0439  -0.0677 227 ARG B NH2 
1769 N N   . LEU B 13  ? 0.4728 0.6067 0.3883 -0.0253 0.0057  0.0044  228 LEU B N   
1770 C CA  . LEU B 13  ? 0.5043 0.6375 0.4118 -0.0264 0.0248  -0.0013 228 LEU B CA  
1771 C C   . LEU B 13  ? 0.5390 0.6460 0.4634 -0.0199 0.0180  0.0080  228 LEU B C   
1772 O O   . LEU B 13  ? 0.4716 0.5633 0.4264 -0.0031 0.0162  0.0018  228 LEU B O   
1773 C CB  . LEU B 13  ? 0.4873 0.6295 0.4019 -0.0143 0.0479  -0.0259 228 LEU B CB  
1774 C CG  . LEU B 13  ? 0.5152 0.6625 0.4203 -0.0146 0.0649  -0.0330 228 LEU B CG  
1775 C CD1 . LEU B 13  ? 0.5152 0.6878 0.3899 -0.0320 0.0714  -0.0301 228 LEU B CD1 
1776 C CD2 . LEU B 13  ? 0.5130 0.6547 0.4261 0.0023  0.0825  -0.0555 228 LEU B CD2 
1777 N N   . GLN B 14  ? 0.4778 0.5797 0.3813 -0.0346 0.0169  0.0206  229 GLN B N   
1778 C CA  . GLN B 14  ? 0.5623 0.6351 0.4719 -0.0336 0.0094  0.0320  229 GLN B CA  
1779 C C   . GLN B 14  ? 0.5464 0.6266 0.4522 -0.0382 0.0273  0.0238  229 GLN B C   
1780 O O   . GLN B 14  ? 0.5122 0.6191 0.3988 -0.0528 0.0380  0.0209  229 GLN B O   
1781 C CB  . GLN B 14  ? 0.6427 0.6961 0.5249 -0.0511 -0.0118 0.0568  229 GLN B CB  
1782 C CG  . GLN B 14  ? 0.7526 0.7998 0.6365 -0.0464 -0.0346 0.0662  229 GLN B CG  
1783 C CD  . GLN B 14  ? 0.6838 0.7522 0.5341 -0.0654 -0.0368 0.0702  229 GLN B CD  
1784 O OE1 . GLN B 14  ? 0.7896 0.8567 0.6015 -0.0893 -0.0353 0.0808  229 GLN B OE1 
1785 N NE2 . GLN B 14  ? 0.6238 0.7112 0.4867 -0.0571 -0.0391 0.0604  229 GLN B NE2 
1786 N N   . LEU B 15  ? 0.5131 0.5710 0.4380 -0.0258 0.0305  0.0188  230 LEU B N   
1787 C CA  . LEU B 15  ? 0.5444 0.6045 0.4646 -0.0323 0.0413  0.0150  230 LEU B CA  
1788 C C   . LEU B 15  ? 0.5819 0.6322 0.4786 -0.0558 0.0318  0.0348  230 LEU B C   
1789 O O   . LEU B 15  ? 0.5886 0.6049 0.4786 -0.0583 0.0152  0.0515  230 LEU B O   
1790 C CB  . LEU B 15  ? 0.5262 0.5577 0.4662 -0.0159 0.0454  0.0061  230 LEU B CB  
1791 C CG  . LEU B 15  ? 0.5293 0.5629 0.4647 -0.0222 0.0540  0.0012  230 LEU B CG  
1792 C CD1 . LEU B 15  ? 0.5034 0.5696 0.4406 -0.0155 0.0687  -0.0181 230 LEU B CD1 
1793 C CD2 . LEU B 15  ? 0.5601 0.5516 0.5058 -0.0119 0.0533  -0.0010 230 LEU B CD2 
1794 N N   . VAL B 16  ? 0.5393 0.6186 0.4223 -0.0735 0.0424  0.0321  231 VAL B N   
1795 C CA  . VAL B 16  ? 0.5953 0.6667 0.4538 -0.1004 0.0375  0.0479  231 VAL B CA  
1796 C C   . VAL B 16  ? 0.6136 0.6766 0.4805 -0.1030 0.0424  0.0442  231 VAL B C   
1797 O O   . VAL B 16  ? 0.7055 0.7311 0.5594 -0.1133 0.0325  0.0584  231 VAL B O   
1798 C CB  . VAL B 16  ? 0.6675 0.7796 0.5045 -0.1238 0.0473  0.0470  231 VAL B CB  
1799 C CG1 . VAL B 16  ? 0.8083 0.9088 0.6147 -0.1565 0.0434  0.0632  231 VAL B CG1 
1800 C CG2 . VAL B 16  ? 0.6269 0.7428 0.4515 -0.1219 0.0415  0.0504  231 VAL B CG2 
1801 N N   . GLU B 17  ? 0.5441 0.6383 0.4301 -0.0932 0.0563  0.0249  232 GLU B N   
1802 C CA  . GLU B 17  ? 0.5946 0.6836 0.4889 -0.0954 0.0591  0.0199  232 GLU B CA  
1803 C C   . GLU B 17  ? 0.5096 0.6096 0.4265 -0.0697 0.0676  -0.0014 232 GLU B C   
1804 O O   . GLU B 17  ? 0.5660 0.6923 0.4894 -0.0568 0.0755  -0.0142 232 GLU B O   
1805 C CB  . GLU B 17  ? 0.6227 0.7472 0.5066 -0.1246 0.0650  0.0216  232 GLU B CB  
1806 C CG  . GLU B 17  ? 0.7581 0.8520 0.6315 -0.1422 0.0583  0.0322  232 GLU B CG  
1807 C CD  . GLU B 17  ? 0.8350 0.9717 0.7080 -0.1690 0.0664  0.0274  232 GLU B CD  
1808 O OE1 . GLU B 17  ? 0.9323 1.1263 0.8182 -0.1710 0.0783  0.0139  232 GLU B OE1 
1809 O OE2 . GLU B 17  ? 0.8183 0.9325 0.6796 -0.1881 0.0615  0.0356  232 GLU B OE2 
1810 N N   . PHE B 18  ? 0.5142 0.5866 0.4373 -0.0630 0.0655  -0.0049 233 PHE B N   
1811 C CA  . PHE B 18  ? 0.5039 0.5779 0.4400 -0.0418 0.0716  -0.0241 233 PHE B CA  
1812 C C   . PHE B 18  ? 0.5101 0.5716 0.4458 -0.0497 0.0679  -0.0248 233 PHE B C   
1813 O O   . PHE B 18  ? 0.5531 0.5783 0.4785 -0.0621 0.0611  -0.0113 233 PHE B O   
1814 C CB  . PHE B 18  ? 0.5153 0.5498 0.4555 -0.0192 0.0724  -0.0300 233 PHE B CB  
1815 C CG  . PHE B 18  ? 0.5222 0.5404 0.4648 -0.0018 0.0774  -0.0475 233 PHE B CG  
1816 C CD1 . PHE B 18  ? 0.4820 0.5260 0.4259 0.0120  0.0844  -0.0644 233 PHE B CD1 
1817 C CD2 . PHE B 18  ? 0.5132 0.4846 0.4517 0.0006  0.0748  -0.0472 233 PHE B CD2 
1818 C CE1 . PHE B 18  ? 0.5066 0.5280 0.4452 0.0277  0.0865  -0.0795 233 PHE B CE1 
1819 C CE2 . PHE B 18  ? 0.5124 0.4621 0.4456 0.0147  0.0786  -0.0631 233 PHE B CE2 
1820 C CZ  . PHE B 18  ? 0.4983 0.4714 0.4302 0.0282  0.0833  -0.0787 233 PHE B CZ  
1821 N N   . SER B 19  ? 0.4380 0.5268 0.3831 -0.0420 0.0710  -0.0404 234 SER B N   
1822 C CA  . SER B 19  ? 0.5067 0.5804 0.4505 -0.0491 0.0649  -0.0415 234 SER B CA  
1823 C C   . SER B 19  ? 0.4664 0.5570 0.4193 -0.0303 0.0649  -0.0611 234 SER B C   
1824 O O   . SER B 19  ? 0.4214 0.5516 0.3843 -0.0176 0.0702  -0.0734 234 SER B O   
1825 C CB  . SER B 19  ? 0.5693 0.6710 0.5115 -0.0801 0.0619  -0.0311 234 SER B CB  
1826 O OG  . SER B 19  ? 0.4624 0.6316 0.4199 -0.0857 0.0680  -0.0406 234 SER B OG  
1827 N N   . ALA B 20  ? 0.4408 0.4950 0.3861 -0.0282 0.0580  -0.0638 235 ALA B N   
1828 C CA  . ALA B 20  ? 0.4746 0.5371 0.4232 -0.0141 0.0522  -0.0799 235 ALA B CA  
1829 C C   . ALA B 20  ? 0.4486 0.5244 0.4009 -0.0350 0.0421  -0.0761 235 ALA B C   
1830 O O   . ALA B 20  ? 0.4853 0.5225 0.4233 -0.0532 0.0392  -0.0632 235 ALA B O   
1831 C CB  . ALA B 20  ? 0.4673 0.4659 0.3959 0.0056  0.0520  -0.0877 235 ALA B CB  
1832 N N   . PHE B 21  ? 0.3773 0.5060 0.3487 -0.0318 0.0362  -0.0885 236 PHE B N   
1833 C CA  . PHE B 21  ? 0.4223 0.5817 0.4041 -0.0570 0.0279  -0.0853 236 PHE B CA  
1834 C C   . PHE B 21  ? 0.3807 0.5770 0.3811 -0.0427 0.0156  -0.1029 236 PHE B C   
1835 O O   . PHE B 21  ? 0.3912 0.5939 0.3961 -0.0130 0.0144  -0.1171 236 PHE B O   
1836 C CB  . PHE B 21  ? 0.4197 0.6364 0.4169 -0.0827 0.0370  -0.0781 236 PHE B CB  
1837 C CG  . PHE B 21  ? 0.3785 0.6617 0.4010 -0.0693 0.0455  -0.0917 236 PHE B CG  
1838 C CD1 . PHE B 21  ? 0.3289 0.6799 0.3829 -0.0668 0.0415  -0.1079 236 PHE B CD1 
1839 C CD2 . PHE B 21  ? 0.3852 0.6643 0.4010 -0.0591 0.0573  -0.0893 236 PHE B CD2 
1840 C CE1 . PHE B 21  ? 0.4025 0.8154 0.4810 -0.0529 0.0514  -0.1224 236 PHE B CE1 
1841 C CE2 . PHE B 21  ? 0.3572 0.6939 0.3922 -0.0477 0.0668  -0.1026 236 PHE B CE2 
1842 C CZ  . PHE B 21  ? 0.3946 0.7974 0.4607 -0.0441 0.0649  -0.1194 236 PHE B CZ  
1843 N N   . VAL B 22  ? 0.3631 0.5843 0.3737 -0.0644 0.0053  -0.1022 237 VAL B N   
1844 C CA  . VAL B 22  ? 0.3829 0.6535 0.4194 -0.0531 -0.0092 -0.1192 237 VAL B CA  
1845 C C   . VAL B 22  ? 0.3862 0.7326 0.4541 -0.0844 -0.0091 -0.1199 237 VAL B C   
1846 O O   . VAL B 22  ? 0.3890 0.7192 0.4432 -0.1188 -0.0082 -0.1061 237 VAL B O   
1847 C CB  . VAL B 22  ? 0.4191 0.6331 0.4326 -0.0447 -0.0285 -0.1219 237 VAL B CB  
1848 C CG1 . VAL B 22  ? 0.4396 0.6097 0.4292 -0.0785 -0.0313 -0.1062 237 VAL B CG1 
1849 C CG2 . VAL B 22  ? 0.4478 0.7198 0.4919 -0.0311 -0.0475 -0.1398 237 VAL B CG2 
1850 N N   . GLU B 23  ? 0.3800 0.8082 0.4892 -0.0732 -0.0092 -0.1372 238 GLU B N   
1851 C CA  . GLU B 23  ? 0.3904 0.9004 0.5358 -0.1025 -0.0086 -0.1428 238 GLU B CA  
1852 C C   . GLU B 23  ? 0.3677 0.9095 0.5387 -0.0928 -0.0325 -0.1578 238 GLU B C   
1853 O O   . GLU B 23  ? 0.3750 0.9352 0.5643 -0.0547 -0.0429 -0.1744 238 GLU B O   
1854 C CB  . GLU B 23  ? 0.2905 0.8791 0.4698 -0.1000 0.0099  -0.1542 238 GLU B CB  
1855 C CG  . GLU B 23  ? 0.2987 0.8705 0.4549 -0.1203 0.0322  -0.1390 238 GLU B CG  
1856 C CD  . GLU B 23  ? 0.3452 0.9749 0.5250 -0.1048 0.0494  -0.1526 238 GLU B CD  
1857 O OE1 . GLU B 23  ? 0.2969 0.9719 0.5080 -0.0781 0.0436  -0.1726 238 GLU B OE1 
1858 O OE2 . GLU B 23  ? 0.3269 0.9444 0.4863 -0.1188 0.0663  -0.1418 238 GLU B OE2 
1859 N N   . PRO B 24  ? 0.4329 0.9788 0.6035 -0.1248 -0.0437 -0.1527 239 PRO B N   
1860 C CA  . PRO B 24  ? 0.4518 1.0272 0.6462 -0.1158 -0.0704 -0.1668 239 PRO B CA  
1861 C C   . PRO B 24  ? 0.5737 1.2638 0.8336 -0.1059 -0.0715 -0.1899 239 PRO B C   
1862 O O   . PRO B 24  ? 0.4646 1.2052 0.7442 -0.1193 -0.0473 -0.1911 239 PRO B O   
1863 C CB  . PRO B 24  ? 0.4869 1.0425 0.6627 -0.1615 -0.0771 -0.1541 239 PRO B CB  
1864 C CG  . PRO B 24  ? 0.5268 1.0864 0.6908 -0.1977 -0.0511 -0.1399 239 PRO B CG  
1865 C CD  . PRO B 24  ? 0.4395 0.9592 0.5840 -0.1715 -0.0340 -0.1338 239 PRO B CD  
1866 N N   . PRO B 25  ? 0.5920 1.3111 0.8790 -0.0798 -0.0975 -0.2063 240 PRO B N   
1867 C CA  . PRO B 25  ? 0.5393 1.3315 0.8737 -0.0622 -0.0925 -0.2215 240 PRO B CA  
1868 C C   . PRO B 25  ? 0.5506 1.3958 0.9058 -0.1035 -0.0754 -0.2183 240 PRO B C   
1869 O O   . PRO B 25  ? 0.5590 1.4582 0.9416 -0.0989 -0.0572 -0.2287 240 PRO B O   
1870 C CB  . PRO B 25  ? 0.5503 1.3387 0.8966 -0.0330 -0.1274 -0.2325 240 PRO B CB  
1871 C CG  . PRO B 25  ? 0.5736 1.2773 0.8708 -0.0220 -0.1474 -0.2260 240 PRO B CG  
1872 C CD  . PRO B 25  ? 0.5879 1.2404 0.8447 -0.0628 -0.1279 -0.2049 240 PRO B CD  
1873 N N   . ASP B 26  ? 0.5622 1.3864 0.8984 -0.1451 -0.0804 -0.2049 241 ASP B N   
1874 C CA  . ASP B 26  ? 0.5742 1.4374 0.9191 -0.1875 -0.0630 -0.2009 241 ASP B CA  
1875 C C   . ASP B 26  ? 0.5618 1.4231 0.8873 -0.2058 -0.0302 -0.1928 241 ASP B C   
1876 O O   . ASP B 26  ? 0.5942 1.4854 0.9208 -0.2389 -0.0138 -0.1914 241 ASP B O   
1877 C CB  . ASP B 26  ? 0.5783 1.4010 0.8936 -0.2279 -0.0749 -0.1861 241 ASP B CB  
1878 C CG  . ASP B 26  ? 0.6934 1.4942 1.0107 -0.2116 -0.1103 -0.1903 241 ASP B CG  
1879 O OD1 . ASP B 26  ? 0.7239 1.4576 1.0059 -0.1970 -0.1240 -0.1846 241 ASP B OD1 
1880 O OD2 . ASP B 26  ? 0.6555 1.5029 1.0061 -0.2145 -0.1252 -0.1998 241 ASP B OD2 
1881 N N   . ALA B 27  ? 0.5318 1.3558 0.8362 -0.1859 -0.0218 -0.1879 242 ALA B N   
1882 C CA  . ALA B 27  ? 0.5110 1.3210 0.7893 -0.2043 0.0054  -0.1772 242 ALA B CA  
1883 C C   . ALA B 27  ? 0.5701 1.4399 0.8716 -0.2044 0.0245  -0.1904 242 ALA B C   
1884 O O   . ALA B 27  ? 0.4081 1.2695 0.6842 -0.2302 0.0448  -0.1818 242 ALA B O   
1885 C CB  . ALA B 27  ? 0.4109 1.1756 0.6688 -0.1779 0.0087  -0.1720 242 ALA B CB  
1886 N N   . VAL B 28  ? 0.5343 1.4590 0.8799 -0.1763 0.0168  -0.2113 243 VAL B N   
1887 C CA  . VAL B 28  ? 0.5889 1.5704 0.9580 -0.1769 0.0344  -0.2264 243 VAL B CA  
1888 C C   . VAL B 28  ? 0.6030 1.6272 0.9835 -0.2183 0.0411  -0.2289 243 VAL B C   
1889 O O   . VAL B 28  ? 0.5677 1.6311 0.9565 -0.2315 0.0602  -0.2386 243 VAL B O   
1890 C CB  . VAL B 28  ? 0.5437 1.5645 0.9546 -0.1299 0.0238  -0.2485 243 VAL B CB  
1891 C CG1 . VAL B 28  ? 0.5830 1.5530 0.9767 -0.0893 0.0130  -0.2461 243 VAL B CG1 
1892 C CG2 . VAL B 28  ? 0.5573 1.6214 1.0089 -0.1264 0.0022  -0.2598 243 VAL B CG2 
1893 N N   . ASP B 29  ? 0.5665 1.5811 0.9445 -0.2406 0.0260  -0.2211 244 ASP B N   
1894 C CA  . ASP B 29  ? 0.5852 1.6327 0.9673 -0.2833 0.0319  -0.2220 244 ASP B CA  
1895 C C   . ASP B 29  ? 0.6387 1.6304 0.9620 -0.3283 0.0451  -0.2000 244 ASP B C   
1896 O O   . ASP B 29  ? 0.7110 1.7178 1.0184 -0.3580 0.0653  -0.2008 244 ASP B O   
1897 C CB  . ASP B 29  ? 0.6300 1.6970 1.0409 -0.2826 0.0057  -0.2267 244 ASP B CB  
1898 C CG  . ASP B 29  ? 0.6363 1.7614 1.1055 -0.2400 -0.0095 -0.2492 244 ASP B CG  
1899 O OD1 . ASP B 29  ? 0.6389 1.8256 1.1415 -0.2346 0.0046  -0.2670 244 ASP B OD1 
1900 O OD2 . ASP B 29  ? 0.6715 1.7762 1.1496 -0.2112 -0.0363 -0.2493 244 ASP B OD2 
1901 N N   . SER B 30  ? 0.6424 1.5658 0.9303 -0.3339 0.0328  -0.1807 245 SER B N   
1902 C CA  . SER B 30  ? 0.6068 1.4611 0.8335 -0.3671 0.0429  -0.1577 245 SER B CA  
1903 C C   . SER B 30  ? 0.6051 1.4017 0.8098 -0.3414 0.0402  -0.1459 245 SER B C   
1904 O O   . SER B 30  ? 0.5827 1.3519 0.7923 -0.3214 0.0216  -0.1438 245 SER B O   
1905 C CB  . SER B 30  ? 0.7075 1.5245 0.9065 -0.4015 0.0314  -0.1448 245 SER B CB  
1906 O OG  . SER B 30  ? 0.8131 1.5722 0.9519 -0.4375 0.0440  -0.1255 245 SER B OG  
1907 N N   . TYR B 31  ? 0.5599 1.3377 0.7397 -0.3425 0.0576  -0.1394 246 TYR B N   
1908 C CA  . TYR B 31  ? 0.5773 1.3133 0.7453 -0.3143 0.0565  -0.1320 246 TYR B CA  
1909 C C   . TYR B 31  ? 0.5717 1.2268 0.6965 -0.3295 0.0477  -0.1094 246 TYR B C   
1910 O O   . TYR B 31  ? 0.5702 1.1849 0.6546 -0.3654 0.0505  -0.0939 246 TYR B O   
1911 C CB  . TYR B 31  ? 0.4726 1.2079 0.6247 -0.3112 0.0754  -0.1308 246 TYR B CB  
1912 C CG  . TYR B 31  ? 0.4128 1.1077 0.5548 -0.2818 0.0741  -0.1238 246 TYR B CG  
1913 C CD1 . TYR B 31  ? 0.4635 1.1839 0.6396 -0.2386 0.0686  -0.1394 246 TYR B CD1 
1914 C CD2 . TYR B 31  ? 0.5013 1.1284 0.5979 -0.2961 0.0770  -0.1016 246 TYR B CD2 
1915 C CE1 . TYR B 31  ? 0.3928 1.0749 0.5576 -0.2120 0.0682  -0.1342 246 TYR B CE1 
1916 C CE2 . TYR B 31  ? 0.4915 1.0842 0.5815 -0.2699 0.0767  -0.0959 246 TYR B CE2 
1917 C CZ  . TYR B 31  ? 0.4530 1.0748 0.5772 -0.2288 0.0733  -0.1127 246 TYR B CZ  
1918 O OH  . TYR B 31  ? 0.3660 0.9525 0.4809 -0.2030 0.0746  -0.1084 246 TYR B OH  
1919 N N   . GLN B 32  ? 0.4984 1.1256 0.6287 -0.3012 0.0369  -0.1088 247 GLN B N   
1920 C CA  . GLN B 32  ? 0.6004 1.1459 0.6906 -0.3109 0.0301  -0.0896 247 GLN B CA  
1921 C C   . GLN B 32  ? 0.5266 1.0403 0.6199 -0.2637 0.0246  -0.0932 247 GLN B C   
1922 O O   . GLN B 32  ? 0.3864 0.9447 0.5163 -0.2307 0.0181  -0.1121 247 GLN B O   
1923 C CB  . GLN B 32  ? 0.6308 1.1412 0.7056 -0.3311 0.0125  -0.0844 247 GLN B CB  
1924 C CG  . GLN B 32  ? 0.5678 1.1102 0.6790 -0.3048 -0.0085 -0.1029 247 GLN B CG  
1925 C CD  . GLN B 32  ? 0.7448 1.2503 0.8360 -0.3268 -0.0270 -0.0980 247 GLN B CD  
1926 O OE1 . GLN B 32  ? 0.7448 1.2814 0.8629 -0.3133 -0.0459 -0.1119 247 GLN B OE1 
1927 N NE2 . GLN B 32  ? 0.8282 1.2600 0.8678 -0.3578 -0.0224 -0.0773 247 GLN B NE2 
1928 N N   . ARG B 33  ? 0.5214 0.9502 0.5717 -0.2565 0.0273  -0.0748 248 ARG B N   
1929 C CA  . ARG B 33  ? 0.5085 0.8874 0.5507 -0.2123 0.0223  -0.0763 248 ARG B CA  
1930 C C   . ARG B 33  ? 0.5530 0.8328 0.5503 -0.2152 0.0160  -0.0586 248 ARG B C   
1931 O O   . ARG B 33  ? 0.5666 0.8096 0.5342 -0.2445 0.0206  -0.0413 248 ARG B O   
1932 C CB  . ARG B 33  ? 0.4714 0.8626 0.5174 -0.1918 0.0371  -0.0775 248 ARG B CB  
1933 C CG  . ARG B 33  ? 0.5049 0.8427 0.5143 -0.2059 0.0465  -0.0566 248 ARG B CG  
1934 C CD  . ARG B 33  ? 0.5264 0.8697 0.5382 -0.1808 0.0572  -0.0590 248 ARG B CD  
1935 N NE  . ARG B 33  ? 0.6355 1.0574 0.6705 -0.1925 0.0708  -0.0691 248 ARG B NE  
1936 C CZ  . ARG B 33  ? 0.5257 0.9671 0.5637 -0.1781 0.0825  -0.0734 248 ARG B CZ  
1937 N NH1 . ARG B 33  ? 0.4925 0.8831 0.5125 -0.1532 0.0816  -0.0673 248 ARG B NH1 
1938 N NH2 . ARG B 33  ? 0.4956 1.0005 0.5515 -0.1879 0.0935  -0.0844 248 ARG B NH2 
1939 N N   . HIS B 34  ? 0.4943 0.7289 0.4845 -0.1845 0.0060  -0.0640 249 HIS B N   
1940 C CA  . HIS B 34  ? 0.4838 0.6242 0.4349 -0.1804 0.0029  -0.0516 249 HIS B CA  
1941 C C   . HIS B 34  ? 0.4617 0.5673 0.4053 -0.1501 0.0122  -0.0499 249 HIS B C   
1942 O O   . HIS B 34  ? 0.4255 0.5549 0.3865 -0.1207 0.0131  -0.0637 249 HIS B O   
1943 C CB  . HIS B 34  ? 0.5227 0.6312 0.4655 -0.1705 -0.0130 -0.0599 249 HIS B CB  
1944 C CG  . HIS B 34  ? 0.5977 0.6100 0.5017 -0.1609 -0.0128 -0.0518 249 HIS B CG  
1945 N ND1 . HIS B 34  ? 0.6453 0.5988 0.5168 -0.1861 -0.0151 -0.0391 249 HIS B ND1 
1946 C CD2 . HIS B 34  ? 0.5618 0.5264 0.4539 -0.1304 -0.0079 -0.0555 249 HIS B CD2 
1947 C CE1 . HIS B 34  ? 0.6738 0.5497 0.5182 -0.1695 -0.0114 -0.0365 249 HIS B CE1 
1948 N NE2 . HIS B 34  ? 0.6688 0.5515 0.5259 -0.1368 -0.0066 -0.0465 249 HIS B NE2 
1949 N N   . LEU B 35  ? 0.4736 0.5224 0.3912 -0.1573 0.0183  -0.0338 250 LEU B N   
1950 C CA  . LEU B 35  ? 0.4678 0.4845 0.3805 -0.1320 0.0264  -0.0317 250 LEU B CA  
1951 C C   . LEU B 35  ? 0.5224 0.4650 0.4150 -0.1135 0.0241  -0.0341 250 LEU B C   
1952 O O   . LEU B 35  ? 0.6257 0.5118 0.4941 -0.1273 0.0215  -0.0244 250 LEU B O   
1953 C CB  . LEU B 35  ? 0.5122 0.5134 0.4112 -0.1484 0.0325  -0.0137 250 LEU B CB  
1954 C CG  . LEU B 35  ? 0.5349 0.5996 0.4440 -0.1718 0.0374  -0.0101 250 LEU B CG  
1955 C CD1 . LEU B 35  ? 0.6505 0.6812 0.5343 -0.1879 0.0398  0.0099  250 LEU B CD1 
1956 C CD2 . LEU B 35  ? 0.5075 0.6361 0.4454 -0.1517 0.0445  -0.0251 250 LEU B CD2 
1957 N N   . PHE B 36  ? 0.4897 0.4294 0.3886 -0.0840 0.0260  -0.0481 251 PHE B N   
1958 C CA  . PHE B 36  ? 0.6027 0.4706 0.4800 -0.0679 0.0282  -0.0517 251 PHE B CA  
1959 C C   . PHE B 36  ? 0.6239 0.4541 0.4958 -0.0639 0.0384  -0.0416 251 PHE B C   
1960 O O   . PHE B 36  ? 0.5405 0.3084 0.3935 -0.0663 0.0406  -0.0367 251 PHE B O   
1961 C CB  . PHE B 36  ? 0.5165 0.3876 0.3960 -0.0401 0.0283  -0.0696 251 PHE B CB  
1962 C CG  . PHE B 36  ? 0.5085 0.4140 0.3946 -0.0381 0.0147  -0.0808 251 PHE B CG  
1963 C CD1 . PHE B 36  ? 0.5434 0.4142 0.4101 -0.0476 0.0026  -0.0821 251 PHE B CD1 
1964 C CD2 . PHE B 36  ? 0.4542 0.4265 0.3660 -0.0254 0.0130  -0.0910 251 PHE B CD2 
1965 C CE1 . PHE B 36  ? 0.5934 0.4982 0.4686 -0.0442 -0.0137 -0.0928 251 PHE B CE1 
1966 C CE2 . PHE B 36  ? 0.4685 0.4754 0.3913 -0.0195 -0.0017 -0.1029 251 PHE B CE2 
1967 C CZ  . PHE B 36  ? 0.5109 0.4857 0.4167 -0.0287 -0.0164 -0.1035 251 PHE B CZ  
1968 N N   . VAL B 37  ? 0.5277 0.3958 0.4166 -0.0572 0.0442  -0.0392 252 VAL B N   
1969 C CA  . VAL B 37  ? 0.5649 0.4083 0.4539 -0.0523 0.0503  -0.0297 252 VAL B CA  
1970 C C   . VAL B 37  ? 0.5648 0.4609 0.4658 -0.0622 0.0503  -0.0207 252 VAL B C   
1971 O O   . VAL B 37  ? 0.5271 0.4801 0.4403 -0.0651 0.0507  -0.0273 252 VAL B O   
1972 C CB  . VAL B 37  ? 0.5430 0.3623 0.4355 -0.0261 0.0593  -0.0421 252 VAL B CB  
1973 C CG1 . VAL B 37  ? 0.5960 0.3585 0.4703 -0.0198 0.0615  -0.0517 252 VAL B CG1 
1974 C CG2 . VAL B 37  ? 0.5501 0.4180 0.4550 -0.0118 0.0625  -0.0549 252 VAL B CG2 
1975 N N   . HIS B 38  ? 0.5643 0.4394 0.4605 -0.0669 0.0496  -0.0063 253 HIS B N   
1976 C CA  . HIS B 38  ? 0.5916 0.5052 0.4890 -0.0809 0.0480  0.0048  253 HIS B CA  
1977 C C   . HIS B 38  ? 0.6134 0.4959 0.5071 -0.0744 0.0449  0.0171  253 HIS B C   
1978 O O   . HIS B 38  ? 0.6050 0.4341 0.4877 -0.0746 0.0404  0.0260  253 HIS B O   
1979 C CB  . HIS B 38  ? 0.5841 0.5091 0.4671 -0.1130 0.0431  0.0158  253 HIS B CB  
1980 C CG  . HIS B 38  ? 0.6289 0.5966 0.5087 -0.1314 0.0442  0.0243  253 HIS B CG  
1981 N ND1 . HIS B 38  ? 0.6990 0.6498 0.5532 -0.1602 0.0392  0.0421  253 HIS B ND1 
1982 C CD2 . HIS B 38  ? 0.6364 0.6571 0.5297 -0.1266 0.0506  0.0171  253 HIS B CD2 
1983 C CE1 . HIS B 38  ? 0.7453 0.7376 0.5967 -0.1738 0.0428  0.0454  253 HIS B CE1 
1984 N NE2 . HIS B 38  ? 0.7383 0.7747 0.6146 -0.1534 0.0502  0.0302  253 HIS B NE2 
1985 N N   . ILE B 39  ? 0.5346 0.4498 0.4370 -0.0683 0.0465  0.0172  254 ILE B N   
1986 C CA  . ILE B 39  ? 0.5462 0.4419 0.4452 -0.0650 0.0394  0.0305  254 ILE B CA  
1987 C C   . ILE B 39  ? 0.7008 0.6323 0.5863 -0.0861 0.0361  0.0415  254 ILE B C   
1988 O O   . ILE B 39  ? 0.5666 0.5482 0.4599 -0.0867 0.0439  0.0319  254 ILE B O   
1989 C CB  . ILE B 39  ? 0.5556 0.4528 0.4752 -0.0386 0.0435  0.0195  254 ILE B CB  
1990 C CG1 . ILE B 39  ? 0.5814 0.4423 0.5113 -0.0203 0.0502  0.0061  254 ILE B CG1 
1991 C CG2 . ILE B 39  ? 0.5470 0.4298 0.4670 -0.0349 0.0326  0.0330  254 ILE B CG2 
1992 C CD1 . ILE B 39  ? 0.5284 0.3971 0.4772 0.0012  0.0573  -0.0078 254 ILE B CD1 
1993 N N   . SER B 40  ? 0.6602 0.5617 0.5215 -0.1037 0.0253  0.0611  255 SER B N   
1994 C CA  . SER B 40  ? 0.7709 0.6941 0.6101 -0.1266 0.0216  0.0734  255 SER B CA  
1995 C C   . SER B 40  ? 0.8255 0.7115 0.6527 -0.1191 0.0061  0.0893  255 SER B C   
1996 O O   . SER B 40  ? 0.8202 0.6516 0.6334 -0.1181 -0.0056 0.1021  255 SER B O   
1997 C CB  . SER B 40  ? 0.8377 0.7579 0.6492 -0.1614 0.0218  0.0829  255 SER B CB  
1998 O OG  . SER B 40  ? 0.9226 0.8767 0.7146 -0.1865 0.0247  0.0886  255 SER B OG  
1999 N N   . GLN B 41  ? 0.7320 0.6869 0.6281 -0.0266 -0.0026 0.2840  256 GLN B N   
2000 C CA  . GLN B 41  ? 0.8948 0.8384 0.7902 -0.0139 -0.0157 0.2965  256 GLN B CA  
2001 C C   . GLN B 41  ? 1.0857 1.0885 0.9671 -0.0277 -0.0188 0.3225  256 GLN B C   
2002 O O   . GLN B 41  ? 1.0794 1.1099 0.9523 -0.0139 -0.0238 0.3272  256 GLN B O   
2003 C CB  . GLN B 41  ? 0.7965 0.7507 0.6906 0.0155  -0.0121 0.2749  256 GLN B CB  
2004 C CG  . GLN B 41  ? 0.7777 0.6779 0.6901 0.0299  -0.0096 0.2523  256 GLN B CG  
2005 C CD  . GLN B 41  ? 0.7083 0.6145 0.6259 0.0552  -0.0099 0.2264  256 GLN B CD  
2006 O OE1 . GLN B 41  ? 0.6861 0.5542 0.6235 0.0683  -0.0174 0.2143  256 GLN B OE1 
2007 N NE2 . GLN B 41  ? 0.6748 0.6338 0.5769 0.0626  -0.0035 0.2138  256 GLN B NE2 
2008 N N   . HIS B 42  ? 1.2587 1.2882 1.1399 -0.0558 -0.0160 0.3395  257 HIS B N   
2009 C CA  . HIS B 42  ? 1.3717 1.4698 1.2435 -0.0736 -0.0180 0.3660  257 HIS B CA  
2010 C C   . HIS B 42  ? 1.4761 1.5389 1.3469 -0.0770 -0.0372 0.3979  257 HIS B C   
2011 O O   . HIS B 42  ? 1.4980 1.5929 1.3655 -0.1022 -0.0439 0.4308  257 HIS B O   
2012 C CB  . HIS B 42  ? 1.3540 1.4858 1.2318 -0.1064 -0.0135 0.3796  257 HIS B CB  
2013 C CG  . HIS B 42  ? 1.3796 1.5911 1.2533 -0.1029 0.0038  0.3537  257 HIS B CG  
2014 N ND1 . HIS B 42  ? 1.3704 1.5776 1.2524 -0.1139 0.0113  0.3411  257 HIS B ND1 
2015 C CD2 . HIS B 42  ? 1.3294 1.6299 1.1931 -0.0869 0.0125  0.3351  257 HIS B CD2 
2016 C CE1 . HIS B 42  ? 1.3058 1.5942 1.1819 -0.1032 0.0234  0.3161  257 HIS B CE1 
2017 N NE2 . HIS B 42  ? 1.3425 1.6876 1.2086 -0.0856 0.0237  0.3100  257 HIS B NE2 
2018 N N   . CYS B 43  ? 1.5359 1.5371 1.4103 -0.0519 -0.0479 0.3892  258 CYS B N   
2019 C CA  . CYS B 43  ? 1.5753 1.5333 1.4498 -0.0495 -0.0698 0.4164  258 CYS B CA  
2020 C C   . CYS B 43  ? 1.5216 1.4668 1.3944 -0.0140 -0.0763 0.3994  258 CYS B C   
2021 O O   . CYS B 43  ? 1.4370 1.3724 1.3180 0.0066  -0.0679 0.3667  258 CYS B O   
2022 C CB  . CYS B 43  ? 1.6345 1.5026 1.5275 -0.0593 -0.0861 0.4260  258 CYS B CB  
2023 S SG  . CYS B 43  ? 1.9256 1.7926 1.8305 -0.0952 -0.0772 0.4277  258 CYS B SG  
2024 N N   . PRO B 44  ? 1.4145 1.3646 1.2781 -0.0070 -0.0924 0.4224  259 PRO B N   
2025 C CA  . PRO B 44  ? 1.3797 1.3110 1.2466 0.0279  -0.1043 0.4077  259 PRO B CA  
2026 C C   . PRO B 44  ? 1.4487 1.2882 1.3350 0.0444  -0.1253 0.4058  259 PRO B C   
2027 O O   . PRO B 44  ? 1.4049 1.2204 1.3080 0.0743  -0.1293 0.3768  259 PRO B O   
2028 C CB  . PRO B 44  ? 1.2965 1.2817 1.1434 0.0271  -0.1130 0.4340  259 PRO B CB  
2029 C CG  . PRO B 44  ? 1.2131 1.2470 1.0482 -0.0106 -0.1049 0.4644  259 PRO B CG  
2030 C CD  . PRO B 44  ? 1.3264 1.3116 1.1761 -0.0316 -0.1004 0.4638  259 PRO B CD  
2031 N N   . SER B 45  ? 1.5063 1.3004 1.3946 0.0254  -0.1401 0.4356  260 SER B N   
2032 C CA  . SER B 45  ? 1.5904 1.2987 1.5006 0.0408  -0.1636 0.4343  260 SER B CA  
2033 C C   . SER B 45  ? 1.6291 1.3256 1.5397 0.0773  -0.1845 0.4343  260 SER B C   
2034 O O   . SER B 45  ? 1.6116 1.3149 1.5357 0.1107  -0.1826 0.3999  260 SER B O   
2035 C CB  . SER B 45  ? 1.5430 1.2133 1.4795 0.0526  -0.1555 0.3935  260 SER B CB  
2036 O OG  . SER B 45  ? 1.5474 1.2252 1.4961 0.0904  -0.1546 0.3596  260 SER B OG  
2037 N N   . PRO B 46  ? 1.6672 1.3505 1.5654 0.0719  -0.2060 0.4732  261 PRO B N   
2038 C CA  . PRO B 46  ? 1.6832 1.3602 1.5801 0.1093  -0.2276 0.4743  261 PRO B CA  
2039 C C   . PRO B 46  ? 1.7138 1.3258 1.6471 0.1462  -0.2466 0.4467  261 PRO B C   
2040 O O   . PRO B 46  ? 1.7072 1.2753 1.6664 0.1411  -0.2444 0.4257  261 PRO B O   
2041 C CB  . PRO B 46  ? 1.6886 1.3623 1.5628 0.0872  -0.2464 0.5285  261 PRO B CB  
2042 C CG  . PRO B 46  ? 1.7023 1.3487 1.5819 0.0427  -0.2435 0.5518  261 PRO B CG  
2043 C CD  . PRO B 46  ? 1.6823 1.3701 1.5656 0.0296  -0.2109 0.5203  261 PRO B CD  
2044 N N   . GLY B 47  ? 1.6579 1.2727 1.5966 0.1848  -0.2657 0.4428  262 GLY B N   
2045 C CA  . GLY B 47  ? 1.5285 1.1004 1.5092 0.2241  -0.2853 0.4136  262 GLY B CA  
2046 C C   . GLY B 47  ? 1.5413 1.1114 1.5588 0.2362  -0.2699 0.3609  262 GLY B C   
2047 O O   . GLY B 47  ? 1.4805 1.0235 1.5374 0.2664  -0.2863 0.3285  262 GLY B O   
2048 N N   . ALA B 48  ? 1.6076 1.2110 1.6128 0.2133  -0.2404 0.3494  263 ALA B N   
2049 C CA  . ALA B 48  ? 1.5642 1.1593 1.5984 0.2163  -0.2259 0.3058  263 ALA B CA  
2050 C C   . ALA B 48  ? 1.4699 1.1115 1.5352 0.2534  -0.2212 0.2613  263 ALA B C   
2051 O O   . ALA B 48  ? 1.4317 1.1289 1.4904 0.2683  -0.2196 0.2654  263 ALA B O   
2052 C CB  . ALA B 48  ? 1.5098 1.1272 1.5209 0.1800  -0.1976 0.3105  263 ALA B CB  
2053 N N   . PRO B 49  ? 1.2839 0.9120 1.3844 0.2669  -0.2196 0.2153  264 PRO B N   
2054 C CA  . PRO B 49  ? 1.1307 0.8100 1.2642 0.2995  -0.2172 0.1675  264 PRO B CA  
2055 C C   . PRO B 49  ? 1.0602 0.7933 1.1877 0.2882  -0.1890 0.1503  264 PRO B C   
2056 O O   . PRO B 49  ? 1.0405 0.7634 1.1412 0.2575  -0.1723 0.1720  264 PRO B O   
2057 C CB  . PRO B 49  ? 1.1378 0.7806 1.3036 0.3162  -0.2293 0.1231  264 PRO B CB  
2058 C CG  . PRO B 49  ? 1.2260 0.8165 1.3754 0.2825  -0.2215 0.1387  264 PRO B CG  
2059 C CD  . PRO B 49  ? 1.3209 0.8945 1.4310 0.2512  -0.2203 0.2007  264 PRO B CD  
2060 N N   . PRO B 50  ? 0.9914 0.7848 1.1417 0.3114  -0.1837 0.1090  265 PRO B N   
2061 C CA  . PRO B 50  ? 0.9110 0.7525 1.0524 0.3022  -0.1588 0.0884  265 PRO B CA  
2062 C C   . PRO B 50  ? 0.8809 0.7037 1.0275 0.2881  -0.1405 0.0612  265 PRO B C   
2063 O O   . PRO B 50  ? 0.9041 0.6889 1.0708 0.2985  -0.1521 0.0423  265 PRO B O   
2064 C CB  . PRO B 50  ? 0.8878 0.8091 1.0532 0.3274  -0.1558 0.0484  265 PRO B CB  
2065 C CG  . PRO B 50  ? 0.9072 0.8165 1.0965 0.3544  -0.1834 0.0457  265 PRO B CG  
2066 C CD  . PRO B 50  ? 0.9731 0.7956 1.1563 0.3468  -0.1997 0.0740  265 PRO B CD  
2067 N N   . LEU B 51  ? 0.8006 0.6582 0.9246 0.2556  -0.1068 0.0590  266 LEU B N   
2068 C CA  . LEU B 51  ? 0.7536 0.6064 0.8787 0.2403  -0.0872 0.0337  266 LEU B CA  
2069 C C   . LEU B 51  ? 0.7166 0.6242 0.8721 0.2613  -0.0815 -0.0195 266 LEU B C   
2070 O O   . LEU B 51  ? 0.7122 0.6778 0.8838 0.2780  -0.0835 -0.0370 266 LEU B O   
2071 C CB  . LEU B 51  ? 0.7031 0.5781 0.7957 0.2032  -0.0574 0.0465  266 LEU B CB  
2072 C CG  . LEU B 51  ? 0.7014 0.5409 0.7638 0.1798  -0.0571 0.0903  266 LEU B CG  
2073 C CD1 . LEU B 51  ? 0.6579 0.5348 0.6943 0.1554  -0.0331 0.0917  266 LEU B CD1 
2074 C CD2 . LEU B 51  ? 0.6744 0.4565 0.7374 0.1694  -0.0617 0.0975  266 LEU B CD2 
2075 N N   . GLU B 52  ? 0.6881 0.5871 0.8523 0.2599  -0.0747 -0.0473 267 GLU B N   
2076 C CA  . GLU B 52  ? 0.6754 0.6472 0.8638 0.2743  -0.0641 -0.0984 267 GLU B CA  
2077 C C   . GLU B 52  ? 0.6550 0.6971 0.8246 0.2411  -0.0319 -0.0981 267 GLU B C   
2078 O O   . GLU B 52  ? 0.6333 0.6553 0.7711 0.2090  -0.0182 -0.0655 267 GLU B O   
2079 C CB  . GLU B 52  ? 0.7095 0.6642 0.9107 0.2824  -0.0659 -0.1317 267 GLU B CB  
2080 C CG  . GLU B 52  ? 0.8204 0.7192 1.0497 0.3179  -0.1023 -0.1475 267 GLU B CG  
2081 C CD  . GLU B 52  ? 0.9620 0.7848 1.1826 0.3029  -0.1103 -0.1391 267 GLU B CD  
2082 O OE1 . GLU B 52  ? 1.0426 0.7887 1.2508 0.2900  -0.1272 -0.0954 267 GLU B OE1 
2083 O OE2 . GLU B 52  ? 0.9767 0.8255 1.2014 0.3006  -0.0988 -0.1752 267 GLU B OE2 
2084 N N   . SER B 53  ? 0.5967 0.7247 0.7881 0.2487  -0.0223 -0.1360 268 SER B N   
2085 C CA  . SER B 53  ? 0.5555 0.7530 0.7342 0.2144  0.0029  -0.1339 268 SER B CA  
2086 C C   . SER B 53  ? 0.5570 0.8060 0.7328 0.1957  0.0240  -0.1585 268 SER B C   
2087 O O   . SER B 53  ? 0.5326 0.8064 0.7303 0.2211  0.0193  -0.1962 268 SER B O   
2088 C CB  . SER B 53  ? 0.5310 0.8051 0.7362 0.2284  -0.0020 -0.1511 268 SER B CB  
2089 O OG  . SER B 53  ? 0.6629 0.9727 0.9070 0.2733  -0.0187 -0.1930 268 SER B OG  
2090 N N   . VAL B 54  ? 0.5507 0.8152 0.6985 0.1520  0.0445  -0.1374 269 VAL B N   
2091 C CA  . VAL B 54  ? 0.5511 0.8759 0.6900 0.1254  0.0652  -0.1510 269 VAL B CA  
2092 C C   . VAL B 54  ? 0.5237 0.9102 0.6567 0.0873  0.0777  -0.1377 269 VAL B C   
2093 O O   . VAL B 54  ? 0.4748 0.8196 0.5928 0.0699  0.0733  -0.1079 269 VAL B O   
2094 C CB  . VAL B 54  ? 0.4862 0.7495 0.5908 0.1040  0.0725  -0.1302 269 VAL B CB  
2095 C CG1 . VAL B 54  ? 0.5636 0.8920 0.6513 0.0680  0.0928  -0.1320 269 VAL B CG1 
2096 C CG2 . VAL B 54  ? 0.5346 0.7493 0.6492 0.1355  0.0603  -0.1486 269 VAL B CG2 
2097 N N   . ASP B 55  ? 0.4606 0.9506 0.6063 0.0726  0.0919  -0.1606 270 ASP B N   
2098 C CA  . ASP B 55  ? 0.4807 1.0345 0.6252 0.0305  0.1013  -0.1462 270 ASP B CA  
2099 C C   . ASP B 55  ? 0.5645 1.0779 0.6682 -0.0205 0.1100  -0.1071 270 ASP B C   
2100 O O   . ASP B 55  ? 0.5605 1.0846 0.6450 -0.0344 0.1207  -0.1060 270 ASP B O   
2101 C CB  . ASP B 55  ? 0.5672 1.2606 0.7404 0.0275  0.1136  -0.1815 270 ASP B CB  
2102 C CG  . ASP B 55  ? 0.5971 1.3601 0.7657 -0.0302 0.1248  -0.1598 270 ASP B CG  
2103 O OD1 . ASP B 55  ? 0.6096 1.3433 0.7435 -0.0781 0.1320  -0.1241 270 ASP B OD1 
2104 O OD2 . ASP B 55  ? 0.6886 1.5341 0.8893 -0.0287 0.1234  -0.1774 270 ASP B OD2 
2105 N N   . VAL B 56  ? 0.6143 1.0833 0.7057 -0.0465 0.1021  -0.0773 271 VAL B N   
2106 C CA  . VAL B 56  ? 0.6274 1.0382 0.6816 -0.0879 0.1016  -0.0409 271 VAL B CA  
2107 C C   . VAL B 56  ? 0.6782 1.1599 0.7202 -0.1354 0.1154  -0.0303 271 VAL B C   
2108 O O   . VAL B 56  ? 0.6435 1.0781 0.6516 -0.1651 0.1141  -0.0010 271 VAL B O   
2109 C CB  . VAL B 56  ? 0.6153 0.9742 0.6653 -0.1030 0.0857  -0.0203 271 VAL B CB  
2110 C CG1 . VAL B 56  ? 0.6689 1.1077 0.7412 -0.1353 0.0863  -0.0229 271 VAL B CG1 
2111 C CG2 . VAL B 56  ? 0.5728 0.8466 0.5857 -0.1294 0.0770  0.0115  271 VAL B CG2 
2112 N N   . ARG B 57  ? 0.5647 1.1654 0.6332 -0.1432 0.1274  -0.0527 272 ARG B N   
2113 C CA  . ARG B 57  ? 0.6338 1.3197 0.6892 -0.1948 0.1418  -0.0384 272 ARG B CA  
2114 C C   . ARG B 57  ? 0.6198 1.3131 0.6513 -0.1875 0.1527  -0.0435 272 ARG B C   
2115 O O   . ARG B 57  ? 0.6758 1.3561 0.6736 -0.2251 0.1492  -0.0130 272 ARG B O   
2116 C CB  . ARG B 57  ? 0.6222 1.4306 0.7088 -0.1983 0.1464  -0.0650 272 ARG B CB  
2117 C CG  . ARG B 57  ? 0.6457 1.4663 0.7488 -0.2294 0.1377  -0.0501 272 ARG B CG  
2118 C CD  . ARG B 57  ? 0.6206 1.5516 0.7496 -0.2235 0.1382  -0.0806 272 ARG B CD  
2119 N NE  . ARG B 57  ? 0.6847 1.6294 0.8460 -0.2209 0.1299  -0.0878 272 ARG B NE  
2120 C CZ  . ARG B 57  ? 0.6996 1.6862 0.8978 -0.1694 0.1264  -0.1281 272 ARG B CZ  
2121 N NH1 . ARG B 57  ? 0.7151 1.7217 0.9237 -0.1151 0.1279  -0.1652 272 ARG B NH1 
2122 N NH2 . ARG B 57  ? 0.7586 1.7600 0.9835 -0.1710 0.1164  -0.1316 272 ARG B NH2 
2123 N N   . GLN B 58  ? 0.6297 1.3162 0.6766 -0.1320 0.1537  -0.0817 273 GLN B N   
2124 C CA  . GLN B 58  ? 0.6402 1.3345 0.6696 -0.1191 0.1611  -0.0955 273 GLN B CA  
2125 C C   . GLN B 58  ? 0.7083 1.3002 0.6945 -0.1376 0.1557  -0.0573 273 GLN B C   
2126 O O   . GLN B 58  ? 0.7472 1.3550 0.7130 -0.1386 0.1623  -0.0616 273 GLN B O   
2127 C CB  . GLN B 58  ? 0.6225 1.3088 0.6825 -0.0546 0.1557  -0.1448 273 GLN B CB  
2128 C CG  . GLN B 58  ? 0.7047 1.4823 0.8047 -0.0284 0.1511  -0.1865 273 GLN B CG  
2129 C CD  . GLN B 58  ? 0.7453 1.4948 0.8783 0.0368  0.1372  -0.2313 273 GLN B CD  
2130 O OE1 . GLN B 58  ? 0.7337 1.3942 0.8599 0.0606  0.1312  -0.2306 273 GLN B OE1 
2131 N NE2 . GLN B 58  ? 0.7577 1.5707 0.9230 0.0641  0.1251  -0.2674 273 GLN B NE2 
2132 N N   . ILE B 59  ? 0.7190 1.2089 0.6916 -0.1483 0.1410  -0.0240 274 ILE B N   
2133 C CA  . ILE B 59  ? 0.7645 1.1580 0.7005 -0.1560 0.1321  0.0050  274 ILE B CA  
2134 C C   . ILE B 59  ? 0.7926 1.1448 0.7018 -0.2050 0.1208  0.0510  274 ILE B C   
2135 O O   . ILE B 59  ? 0.7741 1.0406 0.6552 -0.2084 0.1080  0.0745  274 ILE B O   
2136 C CB  . ILE B 59  ? 0.7310 1.0281 0.6732 -0.1131 0.1202  -0.0034 274 ILE B CB  
2137 C CG1 . ILE B 59  ? 0.6824 0.9551 0.6472 -0.1012 0.1099  -0.0039 274 ILE B CG1 
2138 C CG2 . ILE B 59  ? 0.7396 1.0537 0.7002 -0.0711 0.1253  -0.0413 274 ILE B CG2 
2139 C CD1 . ILE B 59  ? 0.6490 0.8346 0.6131 -0.0679 0.0979  -0.0029 274 ILE B CD1 
2140 N N   . TYR B 60  ? 0.7973 1.2073 0.7169 -0.2430 0.1218  0.0633  275 TYR B N   
2141 C CA  . TYR B 60  ? 0.7947 1.1561 0.6898 -0.2926 0.1044  0.1081  275 TYR B CA  
2142 C C   . TYR B 60  ? 0.8476 1.1753 0.7070 -0.3025 0.0955  0.1301  275 TYR B C   
2143 O O   . TYR B 60  ? 0.8955 1.1281 0.7311 -0.3092 0.0745  0.1566  275 TYR B O   
2144 C CB  . TYR B 60  ? 0.8222 1.2530 0.7353 -0.3271 0.1009  0.1131  275 TYR B CB  
2145 C CG  . TYR B 60  ? 0.8915 1.3378 0.8388 -0.3281 0.0997  0.1012  275 TYR B CG  
2146 C CD1 . TYR B 60  ? 0.8416 1.3388 0.8238 -0.2828 0.1125  0.0591  275 TYR B CD1 
2147 C CD2 . TYR B 60  ? 0.9471 1.3456 0.8940 -0.3636 0.0773  0.1262  275 TYR B CD2 
2148 C CE1 . TYR B 60  ? 0.8229 1.3256 0.8363 -0.2717 0.1040  0.0444  275 TYR B CE1 
2149 C CE2 . TYR B 60  ? 0.9162 1.3323 0.8972 -0.3626 0.0731  0.1111  275 TYR B CE2 
2150 C CZ  . TYR B 60  ? 0.8577 1.3240 0.8699 -0.3120 0.0856  0.0695  275 TYR B CZ  
2151 O OH  . TYR B 60  ? 0.8274 1.3055 0.8703 -0.3023 0.0761  0.0529  275 TYR B OH  
2152 N N   . ASP B 61  ? 0.7756 1.1850 0.6337 -0.2992 0.1090  0.1150  276 ASP B N   
2153 C CA  . ASP B 61  ? 0.8556 1.2575 0.6844 -0.3036 0.1049  0.1281  276 ASP B CA  
2154 C C   . ASP B 61  ? 0.8410 1.1374 0.6448 -0.2865 0.0934  0.1422  276 ASP B C   
2155 O O   . ASP B 61  ? 0.8014 1.0550 0.5794 -0.3021 0.0764  0.1701  276 ASP B O   
2156 C CB  . ASP B 61  ? 0.8476 1.3429 0.6873 -0.2786 0.1249  0.0893  276 ASP B CB  
2157 C CG  . ASP B 61  ? 0.9278 1.5397 0.7924 -0.2892 0.1335  0.0686  276 ASP B CG  
2158 O OD1 . ASP B 61  ? 1.0060 1.6493 0.8622 -0.3310 0.1244  0.0959  276 ASP B OD1 
2159 O OD2 . ASP B 61  ? 1.0174 1.6895 0.9109 -0.2537 0.1468  0.0229  276 ASP B OD2 
2160 N N   . LYS B 62  ? 0.7770 1.0364 0.5883 -0.2531 0.1013  0.1216  277 LYS B N   
2161 C CA  . LYS B 62  ? 0.7639 0.9467 0.5518 -0.2320 0.0940  0.1261  277 LYS B CA  
2162 C C   . LYS B 62  ? 0.7591 0.8353 0.5358 -0.2334 0.0688  0.1500  277 LYS B C   
2163 O O   . LYS B 62  ? 0.7144 0.7272 0.4781 -0.2089 0.0595  0.1483  277 LYS B O   
2164 C CB  . LYS B 62  ? 0.8210 1.0107 0.6306 -0.1852 0.1070  0.0844  277 LYS B CB  
2165 C CG  . LYS B 62  ? 0.7310 1.0221 0.5533 -0.1755 0.1277  0.0507  277 LYS B CG  
2166 C CD  . LYS B 62  ? 0.8318 1.1335 0.6966 -0.1324 0.1326  0.0078  277 LYS B CD  
2167 C CE  . LYS B 62  ? 0.7720 1.0974 0.6463 -0.0997 0.1387  -0.0310 277 LYS B CE  
2168 N NZ  . LYS B 62  ? 0.7908 1.2081 0.6453 -0.1196 0.1512  -0.0374 277 LYS B NZ  
2169 N N   . PHE B 63  ? 0.7721 0.8304 0.5588 -0.2559 0.0545  0.1653  278 PHE B N   
2170 C CA  . PHE B 63  ? 0.8206 0.7802 0.6001 -0.2521 0.0255  0.1798  278 PHE B CA  
2171 C C   . PHE B 63  ? 0.9709 0.9146 0.7487 -0.2870 0.0020  0.2049  278 PHE B C   
2172 O O   . PHE B 63  ? 0.8753 0.8878 0.6560 -0.3169 0.0103  0.2141  278 PHE B O   
2173 C CB  . PHE B 63  ? 0.8352 0.7726 0.6397 -0.2248 0.0258  0.1565  278 PHE B CB  
2174 C CG  . PHE B 63  ? 0.7259 0.6790 0.5448 -0.1792 0.0433  0.1250  278 PHE B CG  
2175 C CD1 . PHE B 63  ? 0.7172 0.7439 0.5605 -0.1675 0.0659  0.1008  278 PHE B CD1 
2176 C CD2 . PHE B 63  ? 0.6934 0.5887 0.5023 -0.1491 0.0343  0.1196  278 PHE B CD2 
2177 C CE1 . PHE B 63  ? 0.7092 0.7364 0.5662 -0.1283 0.0755  0.0750  278 PHE B CE1 
2178 C CE2 . PHE B 63  ? 0.6351 0.5413 0.4573 -0.1149 0.0476  0.0962  278 PHE B CE2 
2179 C CZ  . PHE B 63  ? 0.6604 0.6250 0.5062 -0.1054 0.0665  0.0756  278 PHE B CZ  
2180 N N   . PRO B 64  ? 1.0335 0.8907 0.8057 -0.2832 -0.0295 0.2147  279 PRO B N   
2181 C CA  . PRO B 64  ? 1.0413 0.8744 0.8084 -0.3166 -0.0563 0.2400  279 PRO B CA  
2182 C C   . PRO B 64  ? 1.0814 0.9580 0.8691 -0.3499 -0.0534 0.2433  279 PRO B C   
2183 O O   . PRO B 64  ? 1.0753 0.9947 0.8839 -0.3442 -0.0334 0.2239  279 PRO B O   
2184 C CB  . PRO B 64  ? 1.0805 0.8127 0.8434 -0.2937 -0.0914 0.2371  279 PRO B CB  
2185 C CG  . PRO B 64  ? 0.9962 0.7112 0.7534 -0.2500 -0.0808 0.2163  279 PRO B CG  
2186 C CD  . PRO B 64  ? 0.9849 0.7656 0.7543 -0.2458 -0.0450 0.2007  279 PRO B CD  
2187 N N   . GLU B 65  ? 1.0801 0.9471 0.8622 -0.3866 -0.0753 0.2690  280 GLU B N   
2188 C CA  . GLU B 65  ? 1.1123 1.0093 0.9135 -0.4211 -0.0796 0.2743  280 GLU B CA  
2189 C C   . GLU B 65  ? 1.1262 0.9307 0.9272 -0.4322 -0.1219 0.2870  280 GLU B C   
2190 O O   . GLU B 65  ? 1.2293 0.9556 1.0140 -0.4156 -0.1486 0.2937  280 GLU B O   
2191 C CB  . GLU B 65  ? 1.1408 1.1356 0.9386 -0.4615 -0.0640 0.2921  280 GLU B CB  
2192 C CG  . GLU B 65  ? 1.1680 1.2666 0.9754 -0.4460 -0.0237 0.2678  280 GLU B CG  
2193 C CD  . GLU B 65  ? 1.1735 1.3587 1.0106 -0.4609 -0.0058 0.2512  280 GLU B CD  
2194 O OE1 . GLU B 65  ? 1.0964 1.2533 0.9476 -0.4814 -0.0234 0.2574  280 GLU B OE1 
2195 O OE2 . GLU B 65  ? 1.1766 1.4592 1.0256 -0.4484 0.0239  0.2278  280 GLU B OE2 
2196 N N   . LYS B 66  ? 1.1456 0.9632 0.9673 -0.4587 -0.1293 0.2868  281 LYS B N   
2197 C CA  . LYS B 66  ? 1.2657 0.9951 1.0952 -0.4622 -0.1695 0.2874  281 LYS B CA  
2198 C C   . LYS B 66  ? 1.2864 0.9568 1.1263 -0.4131 -0.1773 0.2527  281 LYS B C   
2199 O O   . LYS B 66  ? 1.2313 0.9426 1.0809 -0.3903 -0.1491 0.2307  281 LYS B O   
2200 C CB  . LYS B 66  ? 1.1463 0.8087 0.9522 -0.4767 -0.2052 0.3175  281 LYS B CB  
2201 N N   . LYS B 67  ? 1.5124 1.0905 1.3501 -0.3957 -0.2173 0.2467  282 LYS B N   
2202 C CA  . LYS B 67  ? 1.4951 1.0251 1.3453 -0.3507 -0.2303 0.2093  282 LYS B CA  
2203 C C   . LYS B 67  ? 1.4608 1.0038 1.2994 -0.3089 -0.2058 0.1933  282 LYS B C   
2204 O O   . LYS B 67  ? 1.4936 1.0351 1.3107 -0.3001 -0.1994 0.2068  282 LYS B O   
2205 C CB  . LYS B 67  ? 1.5533 0.9915 1.4012 -0.3339 -0.2792 0.2025  282 LYS B CB  
2206 C CG  . LYS B 67  ? 1.5600 0.9639 1.4326 -0.3103 -0.3027 0.1644  282 LYS B CG  
2207 N N   . GLY B 68  ? 1.3174 0.8744 1.1707 -0.2846 -0.1935 0.1645  283 GLY B N   
2208 C CA  . GLY B 68  ? 1.2266 0.7904 1.0684 -0.2454 -0.1730 0.1502  283 GLY B CA  
2209 C C   . GLY B 68  ? 1.1454 0.7808 0.9794 -0.2584 -0.1310 0.1657  283 GLY B C   
2210 O O   . GLY B 68  ? 1.0853 0.7290 0.9080 -0.2260 -0.1129 0.1569  283 GLY B O   
2211 N N   . GLY B 69  ? 1.1597 0.8594 1.0026 -0.3003 -0.1142 0.1834  284 GLY B N   
2212 C CA  . GLY B 69  ? 1.0612 0.8464 0.9026 -0.3090 -0.0746 0.1888  284 GLY B CA  
2213 C C   . GLY B 69  ? 0.8921 0.7514 0.7649 -0.2916 -0.0494 0.1600  284 GLY B C   
2214 O O   . GLY B 69  ? 0.8803 0.7383 0.7757 -0.2918 -0.0617 0.1454  284 GLY B O   
2215 N N   . LEU B 70  ? 0.8024 0.7287 0.6782 -0.2716 -0.0167 0.1484  285 LEU B N   
2216 C CA  . LEU B 70  ? 0.7868 0.7806 0.6932 -0.2432 0.0045  0.1181  285 LEU B CA  
2217 C C   . LEU B 70  ? 0.8192 0.8706 0.7527 -0.2740 0.0033  0.1157  285 LEU B C   
2218 O O   . LEU B 70  ? 0.7415 0.8093 0.6997 -0.2504 0.0014  0.0924  285 LEU B O   
2219 C CB  . LEU B 70  ? 0.6944 0.7531 0.6014 -0.2274 0.0340  0.1078  285 LEU B CB  
2220 C CG  . LEU B 70  ? 0.6387 0.6798 0.5496 -0.1742 0.0430  0.0849  285 LEU B CG  
2221 C CD1 . LEU B 70  ? 0.7022 0.8170 0.6263 -0.1603 0.0672  0.0664  285 LEU B CD1 
2222 C CD2 . LEU B 70  ? 0.6686 0.6914 0.5994 -0.1437 0.0337  0.0676  285 LEU B CD2 
2223 N N   . ARG B 71  ? 0.7259 0.8163 0.6549 -0.3291 0.0041  0.1412  286 ARG B N   
2224 C CA  . ARG B 71  ? 0.7982 0.9639 0.7562 -0.3638 0.0065  0.1388  286 ARG B CA  
2225 C C   . ARG B 71  ? 0.8167 0.9253 0.7895 -0.3682 -0.0232 0.1329  286 ARG B C   
2226 O O   . ARG B 71  ? 0.7810 0.9370 0.7845 -0.3530 -0.0202 0.1071  286 ARG B O   
2227 C CB  . ARG B 71  ? 0.8655 1.0764 0.8106 -0.4196 0.0081  0.1701  286 ARG B CB  
2228 C CG  . ARG B 71  ? 0.9054 1.1581 0.8727 -0.4565 -0.0025 0.1733  286 ARG B CG  
2229 C CD  . ARG B 71  ? 0.8455 1.2335 0.8468 -0.4503 0.0261  0.1449  286 ARG B CD  
2230 N NE  . ARG B 71  ? 0.8537 1.3107 0.8597 -0.4901 0.0246  0.1556  286 ARG B NE  
2231 C CZ  . ARG B 71  ? 0.9017 1.4413 0.9427 -0.4969 0.0303  0.1347  286 ARG B CZ  
2232 N NH1 . ARG B 71  ? 0.8348 1.3995 0.9120 -0.4648 0.0355  0.1012  286 ARG B NH1 
2233 N NH2 . ARG B 71  ? 0.8575 1.4619 0.8972 -0.5363 0.0297  0.1475  286 ARG B NH2 
2234 N N   . GLU B 72  ? 0.8568 0.8650 0.8088 -0.3883 -0.0554 0.1547  287 GLU B N   
2235 C CA  . GLU B 72  ? 0.8838 0.8325 0.8502 -0.3930 -0.0895 0.1444  287 GLU B CA  
2236 C C   . GLU B 72  ? 0.8720 0.7999 0.8476 -0.3275 -0.0911 0.1053  287 GLU B C   
2237 O O   . GLU B 72  ? 0.8333 0.7843 0.8345 -0.3193 -0.0995 0.0817  287 GLU B O   
2238 C CB  . GLU B 72  ? 1.0050 0.8464 0.9468 -0.4131 -0.1268 0.1696  287 GLU B CB  
2239 C CG  . GLU B 72  ? 1.1211 0.8729 1.0701 -0.3897 -0.1659 0.1456  287 GLU B CG  
2240 C CD  . GLU B 72  ? 1.2817 0.9345 1.2031 -0.3658 -0.1942 0.1534  287 GLU B CD  
2241 O OE1 . GLU B 72  ? 1.3128 0.9591 1.2133 -0.3845 -0.1940 0.1847  287 GLU B OE1 
2242 O OE2 . GLU B 72  ? 1.3155 0.9071 1.2369 -0.3258 -0.2176 0.1250  287 GLU B OE2 
2243 N N   . LEU B 73  ? 0.8691 0.7588 0.8234 -0.2831 -0.0841 0.0994  288 LEU B N   
2244 C CA  . LEU B 73  ? 0.8670 0.7522 0.8271 -0.2252 -0.0817 0.0682  288 LEU B CA  
2245 C C   . LEU B 73  ? 0.7733 0.7463 0.7612 -0.2083 -0.0596 0.0489  288 LEU B C   
2246 O O   . LEU B 73  ? 0.7730 0.7564 0.7770 -0.1877 -0.0704 0.0269  288 LEU B O   
2247 C CB  . LEU B 73  ? 0.7824 0.6396 0.7185 -0.1892 -0.0694 0.0699  288 LEU B CB  
2248 C CG  . LEU B 73  ? 0.8465 0.6173 0.7559 -0.1858 -0.0938 0.0796  288 LEU B CG  
2249 C CD1 . LEU B 73  ? 0.7984 0.5671 0.6881 -0.1587 -0.0744 0.0836  288 LEU B CD1 
2250 C CD2 . LEU B 73  ? 0.9079 0.6321 0.8214 -0.1576 -0.1240 0.0536  288 LEU B CD2 
2251 N N   . TYR B 74  ? 0.7127 0.7531 0.7068 -0.2142 -0.0312 0.0544  289 TYR B N   
2252 C CA  . TYR B 74  ? 0.6970 0.8205 0.7203 -0.1945 -0.0147 0.0339  289 TYR B CA  
2253 C C   . TYR B 74  ? 0.7232 0.8901 0.7738 -0.2241 -0.0271 0.0263  289 TYR B C   
2254 O O   . TYR B 74  ? 0.6777 0.8812 0.7498 -0.1976 -0.0295 0.0042  289 TYR B O   
2255 C CB  . TYR B 74  ? 0.6638 0.8551 0.6919 -0.1953 0.0133  0.0348  289 TYR B CB  
2256 C CG  . TYR B 74  ? 0.5960 0.8460 0.6493 -0.1522 0.0257  0.0092  289 TYR B CG  
2257 C CD1 . TYR B 74  ? 0.6443 0.9780 0.7308 -0.1581 0.0280  -0.0071 289 TYR B CD1 
2258 C CD2 . TYR B 74  ? 0.5763 0.7958 0.6215 -0.1062 0.0313  0.0026  289 TYR B CD2 
2259 C CE1 . TYR B 74  ? 0.6064 0.9881 0.7165 -0.1140 0.0337  -0.0306 289 TYR B CE1 
2260 C CE2 . TYR B 74  ? 0.5417 0.8022 0.6095 -0.0672 0.0361  -0.0167 289 TYR B CE2 
2261 C CZ  . TYR B 74  ? 0.5467 0.8861 0.6466 -0.0687 0.0362  -0.0338 289 TYR B CZ  
2262 O OH  . TYR B 74  ? 0.5590 0.9343 0.6819 -0.0256 0.0357  -0.0532 289 TYR B OH  
2263 N N   . ASP B 75  ? 0.7049 0.8697 0.7548 -0.2815 -0.0371 0.0466  290 ASP B N   
2264 C CA  . ASP B 75  ? 0.7091 0.9077 0.7862 -0.3170 -0.0534 0.0409  290 ASP B CA  
2265 C C   . ASP B 75  ? 0.7363 0.8793 0.8182 -0.2905 -0.0815 0.0189  290 ASP B C   
2266 O O   . ASP B 75  ? 0.6937 0.8869 0.8035 -0.2873 -0.0879 -0.0026 290 ASP B O   
2267 C CB  . ASP B 75  ? 0.8309 1.0100 0.9009 -0.3887 -0.0675 0.0744  290 ASP B CB  
2268 C CG  . ASP B 75  ? 0.8387 1.1167 0.9125 -0.4267 -0.0389 0.0929  290 ASP B CG  
2269 O OD1 . ASP B 75  ? 0.8125 1.1647 0.8935 -0.3914 -0.0092 0.0752  290 ASP B OD1 
2270 O OD2 . ASP B 75  ? 0.8489 1.1278 0.9165 -0.4871 -0.0485 0.1238  290 ASP B OD2 
2271 N N   . ARG B 76  ? 0.7877 0.8352 0.8432 -0.2701 -0.0997 0.0208  291 ARG B N   
2272 C CA  . ARG B 76  ? 0.7827 0.7852 0.8406 -0.2411 -0.1275 -0.0054 291 ARG B CA  
2273 C C   . ARG B 76  ? 0.7591 0.8086 0.8222 -0.1840 -0.1127 -0.0293 291 ARG B C   
2274 O O   . ARG B 76  ? 0.7624 0.8193 0.8360 -0.1640 -0.1306 -0.0545 291 ARG B O   
2275 C CB  . ARG B 76  ? 0.8579 0.7580 0.8873 -0.2299 -0.1508 -0.0010 291 ARG B CB  
2276 C CG  . ARG B 76  ? 1.0219 0.8626 1.0581 -0.2286 -0.1941 -0.0251 291 ARG B CG  
2277 C CD  . ARG B 76  ? 1.0834 0.8783 1.0996 -0.1729 -0.2058 -0.0481 291 ARG B CD  
2278 N NE  . ARG B 76  ? 1.1435 0.8799 1.1318 -0.1689 -0.2038 -0.0268 291 ARG B NE  
2279 C CZ  . ARG B 76  ? 1.1374 0.8279 1.1081 -0.1290 -0.2185 -0.0435 291 ARG B CZ  
2280 N NH1 . ARG B 76  ? 1.0452 0.7418 1.0217 -0.0904 -0.2372 -0.0826 291 ARG B NH1 
2281 N NH2 . ARG B 76  ? 1.1125 0.7597 1.0598 -0.1270 -0.2147 -0.0228 291 ARG B NH2 
2282 N N   . GLY B 77  ? 0.7131 0.7920 0.7679 -0.1579 -0.0835 -0.0211 292 GLY B N   
2283 C CA  . GLY B 77  ? 0.6058 0.7225 0.6643 -0.1087 -0.0724 -0.0352 292 GLY B CA  
2284 C C   . GLY B 77  ? 0.6425 0.7129 0.6803 -0.0725 -0.0863 -0.0451 292 GLY B C   
2285 O O   . GLY B 77  ? 0.6857 0.6934 0.7078 -0.0795 -0.1050 -0.0466 292 GLY B O   
2286 N N   . PRO B 78  ? 0.6165 0.7218 0.6540 -0.0325 -0.0798 -0.0523 293 PRO B N   
2287 C CA  . PRO B 78  ? 0.5030 0.6749 0.5599 -0.0159 -0.0662 -0.0530 293 PRO B CA  
2288 C C   . PRO B 78  ? 0.5021 0.6784 0.5580 -0.0114 -0.0425 -0.0368 293 PRO B C   
2289 O O   . PRO B 78  ? 0.5153 0.6467 0.5493 -0.0035 -0.0349 -0.0240 293 PRO B O   
2290 C CB  . PRO B 78  ? 0.5340 0.7203 0.5809 0.0243  -0.0745 -0.0596 293 PRO B CB  
2291 C CG  . PRO B 78  ? 0.5547 0.6865 0.5721 0.0345  -0.0771 -0.0542 293 PRO B CG  
2292 C CD  . PRO B 78  ? 0.6032 0.6837 0.6182 0.0013  -0.0880 -0.0583 293 PRO B CD  
2293 N N   . PRO B 79  ? 0.4437 0.6794 0.5254 -0.0145 -0.0323 -0.0418 294 PRO B N   
2294 C CA  . PRO B 79  ? 0.5065 0.7525 0.5911 -0.0062 -0.0128 -0.0351 294 PRO B CA  
2295 C C   . PRO B 79  ? 0.4726 0.6881 0.5438 0.0331  -0.0102 -0.0261 294 PRO B C   
2296 O O   . PRO B 79  ? 0.4665 0.6539 0.5276 0.0350  0.0016  -0.0177 294 PRO B O   
2297 C CB  . PRO B 79  ? 0.4417 0.7723 0.5618 -0.0067 -0.0085 -0.0518 294 PRO B CB  
2298 C CG  . PRO B 79  ? 0.4519 0.8128 0.5862 -0.0309 -0.0225 -0.0616 294 PRO B CG  
2299 C CD  . PRO B 79  ? 0.4418 0.7450 0.5538 -0.0235 -0.0400 -0.0587 294 PRO B CD  
2300 N N   . HIS B 80  ? 0.4504 0.6721 0.5204 0.0616  -0.0221 -0.0256 295 HIS B N   
2301 C CA  . HIS B 80  ? 0.4663 0.6595 0.5236 0.0918  -0.0216 -0.0097 295 HIS B CA  
2302 C C   . HIS B 80  ? 0.4557 0.5920 0.4826 0.0857  -0.0174 0.0054  295 HIS B C   
2303 O O   . HIS B 80  ? 0.4567 0.5685 0.4735 0.1024  -0.0156 0.0216  295 HIS B O   
2304 C CB  . HIS B 80  ? 0.4143 0.6326 0.4728 0.1199  -0.0369 -0.0054 295 HIS B CB  
2305 C CG  . HIS B 80  ? 0.4898 0.7064 0.5273 0.1177  -0.0472 -0.0052 295 HIS B CG  
2306 N ND1 . HIS B 80  ? 0.4558 0.6939 0.5000 0.1005  -0.0560 -0.0260 295 HIS B ND1 
2307 C CD2 . HIS B 80  ? 0.5404 0.7422 0.5517 0.1306  -0.0517 0.0103  295 HIS B CD2 
2308 C CE1 . HIS B 80  ? 0.5108 0.7459 0.5348 0.1083  -0.0669 -0.0285 295 HIS B CE1 
2309 N NE2 . HIS B 80  ? 0.5040 0.7244 0.5069 0.1265  -0.0628 -0.0065 295 HIS B NE2 
2310 N N   . ALA B 81  ? 0.4769 0.5909 0.4910 0.0622  -0.0186 0.0008  296 ALA B N   
2311 C CA  . ALA B 81  ? 0.4566 0.5243 0.4442 0.0611  -0.0177 0.0102  296 ALA B CA  
2312 C C   . ALA B 81  ? 0.4988 0.5336 0.4796 0.0467  -0.0041 0.0178  296 ALA B C   
2313 O O   . ALA B 81  ? 0.4551 0.4546 0.4156 0.0462  -0.0036 0.0245  296 ALA B O   
2314 C CB  . ALA B 81  ? 0.4918 0.5459 0.4694 0.0501  -0.0329 -0.0028 296 ALA B CB  
2315 N N   . PHE B 82  ? 0.4147 0.4691 0.4121 0.0369  0.0064  0.0142  297 PHE B N   
2316 C CA  . PHE B 82  ? 0.4758 0.5101 0.4649 0.0206  0.0184  0.0185  297 PHE B CA  
2317 C C   . PHE B 82  ? 0.4736 0.5033 0.4679 0.0403  0.0276  0.0204  297 PHE B C   
2318 O O   . PHE B 82  ? 0.4388 0.4979 0.4553 0.0581  0.0275  0.0119  297 PHE B O   
2319 C CB  . PHE B 82  ? 0.4551 0.5252 0.4567 -0.0090 0.0240  0.0119  297 PHE B CB  
2320 C CG  . PHE B 82  ? 0.5252 0.5792 0.5187 -0.0385 0.0113  0.0153  297 PHE B CG  
2321 C CD1 . PHE B 82  ? 0.5051 0.5759 0.5110 -0.0380 -0.0030 0.0058  297 PHE B CD1 
2322 C CD2 . PHE B 82  ? 0.5415 0.5582 0.5149 -0.0655 0.0093  0.0277  297 PHE B CD2 
2323 C CE1 . PHE B 82  ? 0.5451 0.5918 0.5467 -0.0649 -0.0205 0.0057  297 PHE B CE1 
2324 C CE2 . PHE B 82  ? 0.6135 0.6009 0.5807 -0.0919 -0.0099 0.0321  297 PHE B CE2 
2325 C CZ  . PHE B 82  ? 0.5801 0.5805 0.5631 -0.0919 -0.0254 0.0195  297 PHE B CZ  
2326 N N   . PHE B 83  ? 0.4437 0.4357 0.4199 0.0376  0.0326  0.0289  298 PHE B N   
2327 C CA  . PHE B 83  ? 0.4949 0.4742 0.4767 0.0528  0.0378  0.0293  298 PHE B CA  
2328 C C   . PHE B 83  ? 0.4729 0.4432 0.4452 0.0377  0.0484  0.0254  298 PHE B C   
2329 O O   . PHE B 83  ? 0.4413 0.4008 0.3947 0.0168  0.0498  0.0311  298 PHE B O   
2330 C CB  . PHE B 83  ? 0.4950 0.4428 0.4657 0.0666  0.0309  0.0462  298 PHE B CB  
2331 C CG  . PHE B 83  ? 0.4568 0.4211 0.4343 0.0827  0.0198  0.0533  298 PHE B CG  
2332 C CD1 . PHE B 83  ? 0.4074 0.3869 0.3744 0.0797  0.0135  0.0535  298 PHE B CD1 
2333 C CD2 . PHE B 83  ? 0.4479 0.4123 0.4428 0.1024  0.0121  0.0578  298 PHE B CD2 
2334 C CE1 . PHE B 83  ? 0.4686 0.4725 0.4398 0.0949  0.0029  0.0589  298 PHE B CE1 
2335 C CE2 . PHE B 83  ? 0.5264 0.5082 0.5245 0.1172  -0.0003 0.0680  298 PHE B CE2 
2336 C CZ  . PHE B 83  ? 0.4475 0.4541 0.4325 0.1128  -0.0033 0.0690  298 PHE B CZ  
2337 N N   . LEU B 84  ? 0.4763 0.4491 0.4618 0.0504  0.0523  0.0147  299 LEU B N   
2338 C CA  . LEU B 84  ? 0.4582 0.4261 0.4352 0.0415  0.0611  0.0077  299 LEU B CA  
2339 C C   . LEU B 84  ? 0.4423 0.3692 0.4209 0.0560  0.0559  0.0112  299 LEU B C   
2340 O O   . LEU B 84  ? 0.5055 0.4230 0.5045 0.0763  0.0465  0.0072  299 LEU B O   
2341 C CB  . LEU B 84  ? 0.4472 0.4700 0.4425 0.0424  0.0692  -0.0174 299 LEU B CB  
2342 C CG  . LEU B 84  ? 0.4812 0.5160 0.4737 0.0410  0.0771  -0.0341 299 LEU B CG  
2343 C CD1 . LEU B 84  ? 0.4623 0.4970 0.4235 0.0106  0.0852  -0.0190 299 LEU B CD1 
2344 C CD2 . LEU B 84  ? 0.5062 0.6142 0.5249 0.0522  0.0827  -0.0680 299 LEU B CD2 
2345 N N   . VAL B 85  ? 0.4803 0.3819 0.4385 0.0444  0.0589  0.0197  300 VAL B N   
2346 C CA  . VAL B 85  ? 0.4862 0.3542 0.4462 0.0503  0.0545  0.0232  300 VAL B CA  
2347 C C   . VAL B 85  ? 0.5086 0.3848 0.4665 0.0448  0.0613  0.0045  300 VAL B C   
2348 O O   . VAL B 85  ? 0.4784 0.3668 0.4149 0.0290  0.0687  0.0066  300 VAL B O   
2349 C CB  . VAL B 85  ? 0.5581 0.4042 0.4983 0.0426  0.0519  0.0454  300 VAL B CB  
2350 C CG1 . VAL B 85  ? 0.5416 0.3621 0.4859 0.0414  0.0481  0.0503  300 VAL B CG1 
2351 C CG2 . VAL B 85  ? 0.5545 0.4055 0.4948 0.0494  0.0450  0.0610  300 VAL B CG2 
2352 N N   . LYS B 86  ? 0.4562 0.3256 0.4362 0.0589  0.0556  -0.0151 301 LYS B N   
2353 C CA  . LYS B 86  ? 0.4565 0.3314 0.4351 0.0561  0.0588  -0.0358 301 LYS B CA  
2354 C C   . LYS B 86  ? 0.4881 0.3177 0.4640 0.0505  0.0510  -0.0231 301 LYS B C   
2355 O O   . LYS B 86  ? 0.5002 0.2938 0.4938 0.0577  0.0374  -0.0147 301 LYS B O   
2356 C CB  . LYS B 86  ? 0.4963 0.3948 0.5035 0.0769  0.0538  -0.0737 301 LYS B CB  
2357 C CG  . LYS B 86  ? 0.5984 0.5044 0.6062 0.0773  0.0540  -0.1010 301 LYS B CG  
2358 C CD  . LYS B 86  ? 0.5857 0.5646 0.6033 0.0883  0.0616  -0.1422 301 LYS B CD  
2359 C CE  . LYS B 86  ? 0.6194 0.6114 0.6355 0.0898  0.0606  -0.1718 301 LYS B CE  
2360 N NZ  . LYS B 86  ? 0.7131 0.7983 0.7204 0.0878  0.0755  -0.2009 301 LYS B NZ  
2361 N N   . PHE B 87  ? 0.5008 0.3348 0.4551 0.0359  0.0577  -0.0198 302 PHE B N   
2362 C CA  . PHE B 87  ? 0.4908 0.2972 0.4435 0.0275  0.0519  -0.0114 302 PHE B CA  
2363 C C   . PHE B 87  ? 0.5975 0.4089 0.5587 0.0288  0.0497  -0.0412 302 PHE B C   
2364 O O   . PHE B 87  ? 0.5049 0.3538 0.4537 0.0285  0.0585  -0.0593 302 PHE B O   
2365 C CB  . PHE B 87  ? 0.4909 0.3047 0.4155 0.0150  0.0576  0.0084  302 PHE B CB  
2366 C CG  . PHE B 87  ? 0.5276 0.3340 0.4480 0.0147  0.0549  0.0338  302 PHE B CG  
2367 C CD1 . PHE B 87  ? 0.5108 0.2987 0.4476 0.0147  0.0468  0.0484  302 PHE B CD1 
2368 C CD2 . PHE B 87  ? 0.5313 0.3502 0.4312 0.0141  0.0575  0.0430  302 PHE B CD2 
2369 C CE1 . PHE B 87  ? 0.5354 0.3313 0.4653 0.0141  0.0451  0.0717  302 PHE B CE1 
2370 C CE2 . PHE B 87  ? 0.5752 0.3968 0.4719 0.0173  0.0537  0.0593  302 PHE B CE2 
2371 C CZ  . PHE B 87  ? 0.5138 0.3308 0.4242 0.0175  0.0495  0.0732  302 PHE B CZ  
2372 N N   . TRP B 88  ? 0.5294 0.3056 0.5121 0.0286  0.0358  -0.0461 303 TRP B N   
2373 C CA  . TRP B 88  ? 0.5568 0.3333 0.5454 0.0246  0.0310  -0.0712 303 TRP B CA  
2374 C C   . TRP B 88  ? 0.5681 0.3386 0.5426 0.0042  0.0324  -0.0474 303 TRP B C   
2375 O O   . TRP B 88  ? 0.5719 0.3122 0.5597 -0.0072 0.0223  -0.0273 303 TRP B O   
2376 C CB  . TRP B 88  ? 0.5418 0.2796 0.5666 0.0357  0.0099  -0.0953 303 TRP B CB  
2377 C CG  . TRP B 88  ? 0.5693 0.3271 0.6105 0.0617  0.0070  -0.1301 303 TRP B CG  
2378 C CD1 . TRP B 88  ? 0.5644 0.3629 0.6120 0.0761  0.0079  -0.1773 303 TRP B CD1 
2379 C CD2 . TRP B 88  ? 0.5848 0.3380 0.6385 0.0787  0.0030  -0.1244 303 TRP B CD2 
2380 N NE1 . TRP B 88  ? 0.5738 0.3962 0.6399 0.1018  0.0046  -0.2032 303 TRP B NE1 
2381 C CE2 . TRP B 88  ? 0.6124 0.4061 0.6827 0.1040  0.0015  -0.1709 303 TRP B CE2 
2382 C CE3 . TRP B 88  ? 0.5673 0.2945 0.6199 0.0762  -0.0001 -0.0864 303 TRP B CE3 
2383 C CZ2 . TRP B 88  ? 0.6330 0.4405 0.7218 0.1276  -0.0037 -0.1812 303 TRP B CZ2 
2384 C CZ3 . TRP B 88  ? 0.6111 0.3464 0.6795 0.0986  -0.0058 -0.0943 303 TRP B CZ3 
2385 C CH2 . TRP B 88  ? 0.6462 0.4207 0.7338 0.1245  -0.0079 -0.1417 303 TRP B CH2 
2386 N N   . ALA B 89  ? 0.4980 0.3018 0.4458 -0.0010 0.0431  -0.0483 304 ALA B N   
2387 C CA  . ALA B 89  ? 0.6114 0.4212 0.5456 -0.0144 0.0439  -0.0295 304 ALA B CA  
2388 C C   . ALA B 89  ? 0.6331 0.4408 0.5809 -0.0255 0.0354  -0.0455 304 ALA B C   
2389 O O   . ALA B 89  ? 0.5394 0.3520 0.4953 -0.0206 0.0315  -0.0767 304 ALA B O   
2390 C CB  . ALA B 89  ? 0.5338 0.3725 0.4348 -0.0121 0.0524  -0.0236 304 ALA B CB  
2391 N N   . ASP B 90  ? 0.6269 0.4370 0.5774 -0.0410 0.0324  -0.0260 305 ASP B N   
2392 C CA  . ASP B 90  ? 0.6234 0.4358 0.5902 -0.0581 0.0233  -0.0363 305 ASP B CA  
2393 C C   . ASP B 90  ? 0.6565 0.5137 0.6002 -0.0574 0.0290  -0.0419 305 ASP B C   
2394 O O   . ASP B 90  ? 0.5909 0.4735 0.5244 -0.0609 0.0321  -0.0231 305 ASP B O   
2395 C CB  . ASP B 90  ? 0.5862 0.3828 0.5732 -0.0808 0.0154  -0.0079 305 ASP B CB  
2396 C CG  . ASP B 90  ? 0.7146 0.5126 0.7230 -0.1056 0.0039  -0.0160 305 ASP B CG  
2397 O OD1 . ASP B 90  ? 0.7137 0.5271 0.7206 -0.1011 0.0022  -0.0476 305 ASP B OD1 
2398 O OD2 . ASP B 90  ? 0.7297 0.5171 0.7564 -0.1324 -0.0046 0.0106  305 ASP B OD2 
2399 N N   . LEU B 91  ? 0.6012 0.4735 0.5359 -0.0500 0.0284  -0.0701 306 LEU B N   
2400 C CA  . LEU B 91  ? 0.6626 0.5747 0.5726 -0.0464 0.0298  -0.0755 306 LEU B CA  
2401 C C   . LEU B 91  ? 0.7303 0.6627 0.6568 -0.0608 0.0209  -0.0921 306 LEU B C   
2402 O O   . LEU B 91  ? 0.7736 0.7394 0.6837 -0.0556 0.0185  -0.1081 306 LEU B O   
2403 C CB  . LEU B 91  ? 0.7062 0.6343 0.5906 -0.0329 0.0340  -0.0911 306 LEU B CB  
2404 C CG  . LEU B 91  ? 0.7049 0.6217 0.5747 -0.0235 0.0425  -0.0781 306 LEU B CG  
2405 C CD1 . LEU B 91  ? 0.6811 0.6292 0.5173 -0.0186 0.0460  -0.0821 306 LEU B CD1 
2406 C CD2 . LEU B 91  ? 0.6325 0.5338 0.4957 -0.0221 0.0440  -0.0473 306 LEU B CD2 
2407 N N   . ASN B 92  ? 0.7146 0.6288 0.6729 -0.0812 0.0138  -0.0869 307 ASN B N   
2408 C CA  . ASN B 92  ? 0.7430 0.6732 0.7235 -0.1011 0.0028  -0.1043 307 ASN B CA  
2409 C C   . ASN B 92  ? 0.7559 0.7202 0.7438 -0.1206 0.0038  -0.0791 307 ASN B C   
2410 O O   . ASN B 92  ? 0.7376 0.6848 0.7485 -0.1444 0.0001  -0.0569 307 ASN B O   
2411 C CB  . ASN B 92  ? 0.8022 0.6824 0.8174 -0.1136 -0.0118 -0.1214 307 ASN B CB  
2412 C CG  . ASN B 92  ? 0.8333 0.7195 0.8780 -0.1425 -0.0270 -0.1333 307 ASN B CG  
2413 O OD1 . ASN B 92  ? 0.9348 0.7750 1.0122 -0.1659 -0.0426 -0.1264 307 ASN B OD1 
2414 N ND2 . ASN B 92  ? 0.8641 0.8062 0.8981 -0.1430 -0.0253 -0.1492 307 ASN B ND2 
2415 N N   . TRP B 93  ? 0.7327 0.7512 0.7011 -0.1101 0.0071  -0.0824 308 TRP B N   
2416 C CA  . TRP B 93  ? 0.7598 0.8318 0.7361 -0.1233 0.0083  -0.0665 308 TRP B CA  
2417 C C   . TRP B 93  ? 0.8178 0.9512 0.7894 -0.1181 0.0026  -0.0880 308 TRP B C   
2418 O O   . TRP B 93  ? 0.7580 0.9510 0.7437 -0.1316 0.0015  -0.0837 308 TRP B O   
2419 C CB  . TRP B 93  ? 0.6355 0.7175 0.5921 -0.1049 0.0172  -0.0430 308 TRP B CB  
2420 C CG  . TRP B 93  ? 0.6867 0.7854 0.6098 -0.0698 0.0167  -0.0509 308 TRP B CG  
2421 C CD1 . TRP B 93  ? 0.6595 0.8133 0.5737 -0.0535 0.0124  -0.0541 308 TRP B CD1 
2422 C CD2 . TRP B 93  ? 0.7174 0.7765 0.6127 -0.0478 0.0167  -0.0554 308 TRP B CD2 
2423 N NE1 . TRP B 93  ? 0.6859 0.8228 0.5686 -0.0220 0.0061  -0.0584 308 TRP B NE1 
2424 C CE2 . TRP B 93  ? 0.6973 0.7783 0.5667 -0.0220 0.0097  -0.0560 308 TRP B CE2 
2425 C CE3 . TRP B 93  ? 0.7423 0.7552 0.6334 -0.0479 0.0204  -0.0597 308 TRP B CE3 
2426 C CZ2 . TRP B 93  ? 0.7258 0.7763 0.5633 -0.0031 0.0055  -0.0530 308 TRP B CZ2 
2427 C CZ3 . TRP B 93  ? 0.7050 0.7043 0.5647 -0.0292 0.0207  -0.0596 308 TRP B CZ3 
2428 C CH2 . TRP B 93  ? 0.7295 0.7439 0.5618 -0.0104 0.0129  -0.0527 308 TRP B CH2 
2429 N N   . SER B 108 ? 0.8391 1.2723 0.7077 0.0710  -0.0764 -0.1616 323 SER B N   
2430 C CA  . SER B 108 ? 0.8829 1.2556 0.7414 0.0738  -0.0670 -0.1399 323 SER B CA  
2431 C C   . SER B 108 ? 0.9588 1.3363 0.8035 0.1183  -0.0868 -0.1439 323 SER B C   
2432 O O   . SER B 108 ? 0.9700 1.3318 0.7900 0.1507  -0.1120 -0.1487 323 SER B O   
2433 C CB  . SER B 108 ? 0.9111 1.1988 0.7421 0.0653  -0.0618 -0.1221 323 SER B CB  
2434 O OG  . SER B 108 ? 0.8999 1.1770 0.7497 0.0282  -0.0441 -0.1227 323 SER B OG  
2435 N N   . GLY B 109 ? 0.8570 1.2563 0.7176 0.1206  -0.0785 -0.1427 324 GLY B N   
2436 C CA  . GLY B 109 ? 0.8623 1.2793 0.7178 0.1652  -0.0989 -0.1567 324 GLY B CA  
2437 C C   . GLY B 109 ? 0.8271 1.2989 0.7061 0.1599  -0.0841 -0.1601 324 GLY B C   
2438 O O   . GLY B 109 ? 0.8044 1.3661 0.7010 0.1834  -0.0926 -0.1858 324 GLY B O   
2439 N N   . GLY B 110 ? 0.8316 1.2583 0.7108 0.1298  -0.0624 -0.1352 325 GLY B N   
2440 C CA  . GLY B 110 ? 0.6054 1.0795 0.5014 0.1203  -0.0476 -0.1313 325 GLY B CA  
2441 C C   . GLY B 110 ? 0.6152 1.0328 0.4933 0.1468  -0.0555 -0.1278 325 GLY B C   
2442 O O   . GLY B 110 ? 0.6189 0.9732 0.4748 0.1795  -0.0786 -0.1339 325 GLY B O   
2443 N N   . PHE B 111 ? 0.4394 0.9649 0.3678 0.1171  0.0316  -0.0215 326 PHE B N   
2444 C CA  . PHE B 111 ? 0.4423 0.9155 0.3682 0.1400  0.0320  -0.0234 326 PHE B CA  
2445 C C   . PHE B 111 ? 0.4456 0.8228 0.3599 0.1146  0.0381  -0.0034 326 PHE B C   
2446 O O   . PHE B 111 ? 0.4498 0.8248 0.3612 0.0731  0.0451  0.0080  326 PHE B O   
2447 C CB  . PHE B 111 ? 0.4369 0.9816 0.3730 0.1378  0.0366  -0.0369 326 PHE B CB  
2448 C CG  . PHE B 111 ? 0.4580 0.9461 0.3898 0.1515  0.0385  -0.0374 326 PHE B CG  
2449 C CD1 . PHE B 111 ? 0.4656 0.9198 0.3946 0.2000  0.0296  -0.0506 326 PHE B CD1 
2450 C CD2 . PHE B 111 ? 0.4322 0.8958 0.3596 0.1153  0.0474  -0.0243 326 PHE B CD2 
2451 C CE1 . PHE B 111 ? 0.4794 0.8817 0.4030 0.2089  0.0311  -0.0524 326 PHE B CE1 
2452 C CE2 . PHE B 111 ? 0.4325 0.8493 0.3564 0.1266  0.0488  -0.0254 326 PHE B CE2 
2453 C CZ  . PHE B 111 ? 0.4469 0.8350 0.3698 0.1719  0.0413  -0.0401 326 PHE B CZ  
2454 N N   . TYR B 112 ? 0.4642 0.7626 0.3699 0.1397  0.0342  0.0003  327 TYR B N   
2455 C CA  . TYR B 112 ? 0.4445 0.6587 0.3412 0.1218  0.0393  0.0157  327 TYR B CA  
2456 C C   . TYR B 112 ? 0.4453 0.6329 0.3423 0.1321  0.0414  0.0120  327 TYR B C   
2457 O O   . TYR B 112 ? 0.4618 0.6361 0.3559 0.1661  0.0351  0.0013  327 TYR B O   
2458 C CB  . TYR B 112 ? 0.4573 0.6100 0.3422 0.1360  0.0346  0.0227  327 TYR B CB  
2459 C CG  . TYR B 112 ? 0.5107 0.6839 0.3938 0.1209  0.0334  0.0274  327 TYR B CG  
2460 C CD1 . TYR B 112 ? 0.5327 0.7711 0.4201 0.1363  0.0264  0.0177  327 TYR B CD1 
2461 C CD2 . TYR B 112 ? 0.4785 0.6102 0.3556 0.0924  0.0386  0.0391  327 TYR B CD2 
2462 C CE1 . TYR B 112 ? 0.5603 0.8209 0.4455 0.1204  0.0251  0.0210  327 TYR B CE1 
2463 C CE2 . TYR B 112 ? 0.5484 0.6979 0.4221 0.0779  0.0372  0.0412  327 TYR B CE2 
2464 C CZ  . TYR B 112 ? 0.5154 0.7293 0.3930 0.0902  0.0307  0.0327  327 TYR B CZ  
2465 O OH  . TYR B 112 ? 0.6287 0.8636 0.5025 0.0742  0.0289  0.0338  327 TYR B OH  
2466 N N   . GLY B 113 ? 0.4639 0.6419 0.3618 0.1033  0.0485  0.0202  328 GLY B N   
2467 C CA  . GLY B 113 ? 0.4679 0.6389 0.3674 0.1093  0.0506  0.0153  328 GLY B CA  
2468 C C   . GLY B 113 ? 0.4904 0.6010 0.3848 0.0882  0.0550  0.0291  328 GLY B C   
2469 O O   . GLY B 113 ? 0.4571 0.5421 0.3473 0.0652  0.0568  0.0417  328 GLY B O   
2470 N N   . VAL B 114 ? 0.4632 0.5538 0.3575 0.0984  0.0556  0.0244  329 VAL B N   
2471 C CA  . VAL B 114 ? 0.4888 0.5329 0.3803 0.0834  0.0586  0.0341  329 VAL B CA  
2472 C C   . VAL B 114 ? 0.4393 0.5143 0.3327 0.0801  0.0602  0.0288  329 VAL B C   
2473 O O   . VAL B 114 ? 0.4684 0.5679 0.3643 0.1019  0.0585  0.0131  329 VAL B O   
2474 C CB  . VAL B 114 ? 0.4720 0.4539 0.3592 0.0985  0.0573  0.0332  329 VAL B CB  
2475 C CG1 . VAL B 114 ? 0.5120 0.4600 0.3993 0.0835  0.0602  0.0408  329 VAL B CG1 
2476 C CG2 . VAL B 114 ? 0.5438 0.4987 0.4257 0.1032  0.0554  0.0380  329 VAL B CG2 
2477 N N   . SER B 115 ? 0.4669 0.5368 0.3566 0.0549  0.0620  0.0410  330 SER B N   
2478 C CA  . SER B 115 ? 0.4825 0.5839 0.3707 0.0477  0.0632  0.0388  330 SER B CA  
2479 C C   . SER B 115 ? 0.5518 0.6065 0.4360 0.0398  0.0622  0.0482  330 SER B C   
2480 O O   . SER B 115 ? 0.5222 0.5402 0.4012 0.0254  0.0603  0.0621  330 SER B O   
2481 C CB  . SER B 115 ? 0.4343 0.5910 0.3166 0.0202  0.0644  0.0462  330 SER B CB  
2482 O OG  . SER B 115 ? 0.4504 0.6680 0.3393 0.0285  0.0655  0.0338  330 SER B OG  
2483 N N   . SER B 116 ? 0.5030 0.5610 0.3891 0.0510  0.0624  0.0385  331 SER B N   
2484 C CA  . SER B 116 ? 0.5451 0.5699 0.4290 0.0456  0.0608  0.0447  331 SER B CA  
2485 C C   . SER B 116 ? 0.5392 0.6033 0.4188 0.0393  0.0606  0.0418  331 SER B C   
2486 O O   . SER B 116 ? 0.5180 0.6252 0.4001 0.0501  0.0626  0.0264  331 SER B O   
2487 C CB  . SER B 116 ? 0.5592 0.5431 0.4483 0.0630  0.0609  0.0350  331 SER B CB  
2488 O OG  . SER B 116 ? 0.7117 0.6562 0.6020 0.0626  0.0611  0.0417  331 SER B OG  
2489 N N   . GLN B 117 ? 0.5702 0.6204 0.4421 0.0241  0.0570  0.0555  332 GLN B N   
2490 C CA  . GLN B 117 ? 0.5538 0.6380 0.4186 0.0167  0.0558  0.0550  332 GLN B CA  
2491 C C   . GLN B 117 ? 0.5695 0.6182 0.4326 0.0168  0.0506  0.0616  332 GLN B C   
2492 O O   . GLN B 117 ? 0.5239 0.5332 0.3831 0.0114  0.0456  0.0755  332 GLN B O   
2493 C CB  . GLN B 117 ? 0.5302 0.6524 0.3792 -0.0098 0.0547  0.0696  332 GLN B CB  
2494 C CG  . GLN B 117 ? 0.5787 0.7448 0.4174 -0.0195 0.0540  0.0691  332 GLN B CG  
2495 C CD  . GLN B 117 ? 0.5871 0.8127 0.4113 -0.0458 0.0562  0.0767  332 GLN B CD  
2496 O OE1 . GLN B 117 ? 0.5724 0.8272 0.4017 -0.0489 0.0606  0.0718  332 GLN B OE1 
2497 N NE2 . GLN B 117 ? 0.6730 0.9222 0.4782 -0.0662 0.0529  0.0883  332 GLN B NE2 
2498 N N   . TYR B 118 ? 0.5632 0.6293 0.4288 0.0246  0.0510  0.0492  333 TYR B N   
2499 C CA  . TYR B 118 ? 0.5531 0.5997 0.4188 0.0259  0.0459  0.0515  333 TYR B CA  
2500 C C   . TYR B 118 ? 0.5418 0.6296 0.3963 0.0170  0.0433  0.0524  333 TYR B C   
2501 O O   . TYR B 118 ? 0.5432 0.6772 0.3937 0.0139  0.0475  0.0443  333 TYR B O   
2502 C CB  . TYR B 118 ? 0.5291 0.5547 0.4078 0.0416  0.0488  0.0331  333 TYR B CB  
2503 C CG  . TYR B 118 ? 0.5452 0.5342 0.4319 0.0493  0.0521  0.0310  333 TYR B CG  
2504 C CD1 . TYR B 118 ? 0.5573 0.5488 0.4452 0.0588  0.0561  0.0211  333 TYR B CD1 
2505 C CD2 . TYR B 118 ? 0.5689 0.5242 0.4609 0.0485  0.0502  0.0379  333 TYR B CD2 
2506 C CE1 . TYR B 118 ? 0.5536 0.5098 0.4452 0.0650  0.0580  0.0210  333 TYR B CE1 
2507 C CE2 . TYR B 118 ? 0.5502 0.4763 0.4474 0.0532  0.0538  0.0360  333 TYR B CE2 
2508 C CZ  . TYR B 118 ? 0.5673 0.4920 0.4628 0.0601  0.0575  0.0292  333 TYR B CZ  
2509 O OH  . TYR B 118 ? 0.6272 0.5223 0.5242 0.0636  0.0599  0.0294  333 TYR B OH  
2510 N N   . GLU B 119 ? 0.5689 0.6446 0.4182 0.0140  0.0357  0.0613  334 GLU B N   
2511 C CA  . GLU B 119 ? 0.5954 0.7068 0.4326 0.0064  0.0315  0.0630  334 GLU B CA  
2512 C C   . GLU B 119 ? 0.6315 0.7353 0.4779 0.0171  0.0279  0.0522  334 GLU B C   
2513 O O   . GLU B 119 ? 0.6116 0.6806 0.4677 0.0246  0.0246  0.0542  334 GLU B O   
2514 C CB  . GLU B 119 ? 0.6505 0.7558 0.4637 -0.0120 0.0215  0.0907  334 GLU B CB  
2515 C CG  . GLU B 119 ? 0.7820 0.9287 0.5771 -0.0331 0.0244  0.0992  334 GLU B CG  
2516 C CD  . GLU B 119 ? 0.8912 1.0190 0.6551 -0.0556 0.0122  0.1297  334 GLU B CD  
2517 O OE1 . GLU B 119 ? 0.9451 1.0604 0.6972 -0.0536 0.0011  0.1393  334 GLU B OE1 
2518 O OE2 . GLU B 119 ? 0.9243 1.0474 0.6731 -0.0757 0.0122  0.1442  334 GLU B OE2 
2519 N N   . SER B 120 ? 0.6013 0.7436 0.4445 0.0165  0.0285  0.0394  335 SER B N   
2520 C CA  . SER B 120 ? 0.6034 0.7480 0.4524 0.0220  0.0241  0.0295  335 SER B CA  
2521 C C   . SER B 120 ? 0.6679 0.8573 0.5010 0.0132  0.0189  0.0320  335 SER B C   
2522 O O   . SER B 120 ? 0.6553 0.8785 0.4740 0.0028  0.0213  0.0367  335 SER B O   
2523 C CB  . SER B 120 ? 0.6127 0.7509 0.4762 0.0320  0.0311  0.0017  335 SER B CB  
2524 O OG  . SER B 120 ? 0.6833 0.8243 0.5523 0.0324  0.0265  -0.0068 335 SER B OG  
2525 N N   . LEU B 121 ? 0.6079 0.8037 0.4435 0.0163  0.0121  0.0276  336 LEU B N   
2526 C CA  . LEU B 121 ? 0.6717 0.9132 0.4937 0.0097  0.0075  0.0246  336 LEU B CA  
2527 C C   . LEU B 121 ? 0.7004 0.9694 0.5303 0.0138  0.0152  -0.0081 336 LEU B C   
2528 O O   . LEU B 121 ? 0.6949 1.0101 0.5121 0.0081  0.0160  -0.0158 336 LEU B O   
2529 C CB  . LEU B 121 ? 0.6496 0.8893 0.4686 0.0122  -0.0061 0.0357  336 LEU B CB  
2530 C CG  . LEU B 121 ? 0.7029 0.9308 0.4973 0.0057  -0.0194 0.0691  336 LEU B CG  
2531 C CD1 . LEU B 121 ? 0.7724 1.0160 0.5569 0.0101  -0.0354 0.0772  336 LEU B CD1 
2532 C CD2 . LEU B 121 ? 0.7810 1.0331 0.5520 -0.0127 -0.0155 0.0808  336 LEU B CD2 
2533 N N   . GLU B 122 ? 0.6354 0.8753 0.4822 0.0225  0.0202  -0.0279 337 GLU B N   
2534 C CA  . GLU B 122 ? 0.6275 0.8792 0.4762 0.0265  0.0250  -0.0596 337 GLU B CA  
2535 C C   . GLU B 122 ? 0.6281 0.8666 0.4780 0.0363  0.0331  -0.0732 337 GLU B C   
2536 O O   . GLU B 122 ? 0.6990 0.9062 0.5546 0.0399  0.0362  -0.0615 337 GLU B O   
2537 C CB  . GLU B 122 ? 0.6495 0.8753 0.5096 0.0260  0.0234  -0.0745 337 GLU B CB  
2538 C CG  . GLU B 122 ? 0.7114 0.8962 0.5843 0.0268  0.0236  -0.0610 337 GLU B CG  
2539 C CD  . GLU B 122 ? 0.6991 0.8784 0.5819 0.0203  0.0211  -0.0726 337 GLU B CD  
2540 O OE1 . GLU B 122 ? 0.7465 0.9366 0.6252 0.0145  0.0212  -0.0957 337 GLU B OE1 
2541 O OE2 . GLU B 122 ? 0.6602 0.8287 0.5542 0.0204  0.0187  -0.0602 337 GLU B OE2 
2542 N N   . HIS B 123 ? 0.6420 0.9061 0.4856 0.0427  0.0355  -0.1000 338 HIS B N   
2543 C CA  . HIS B 123 ? 0.6504 0.9066 0.4938 0.0584  0.0407  -0.1188 338 HIS B CA  
2544 C C   . HIS B 123 ? 0.7028 0.8940 0.5505 0.0668  0.0400  -0.1337 338 HIS B C   
2545 O O   . HIS B 123 ? 0.6642 0.8392 0.5083 0.0632  0.0367  -0.1516 338 HIS B O   
2546 C CB  . HIS B 123 ? 0.7737 1.0831 0.6072 0.0658  0.0416  -0.1458 338 HIS B CB  
2547 C CG  . HIS B 123 ? 0.7715 1.0741 0.6044 0.0889  0.0441  -0.1719 338 HIS B CG  
2548 N ND1 . HIS B 123 ? 0.7318 1.0864 0.5641 0.0970  0.0487  -0.1745 338 HIS B ND1 
2549 C CD2 . HIS B 123 ? 0.8108 1.0580 0.6418 0.1063  0.0412  -0.1951 338 HIS B CD2 
2550 C CE1 . HIS B 123 ? 0.8254 1.1623 0.6581 0.1233  0.0479  -0.2009 338 HIS B CE1 
2551 N NE2 . HIS B 123 ? 0.8497 1.1150 0.6794 0.1297  0.0425  -0.2126 338 HIS B NE2 
2552 N N   . MET B 124 ? 0.6565 0.8100 0.5090 0.0749  0.0424  -0.1256 339 MET B N   
2553 C CA  . MET B 124 ? 0.7038 0.7916 0.5550 0.0802  0.0411  -0.1354 339 MET B CA  
2554 C C   . MET B 124 ? 0.7171 0.7868 0.5650 0.1012  0.0419  -0.1434 339 MET B C   
2555 O O   . MET B 124 ? 0.6559 0.7687 0.5071 0.1090  0.0449  -0.1387 339 MET B O   
2556 C CB  . MET B 124 ? 0.6902 0.7435 0.5508 0.0662  0.0419  -0.1125 339 MET B CB  
2557 C CG  . MET B 124 ? 0.6956 0.7657 0.5616 0.0492  0.0393  -0.1065 339 MET B CG  
2558 S SD  . MET B 124 ? 0.6876 0.7369 0.5677 0.0394  0.0400  -0.0803 339 MET B SD  
2559 C CE  . MET B 124 ? 0.6607 0.7436 0.5433 0.0418  0.0386  -0.0530 339 MET B CE  
2560 N N   . THR B 125 ? 0.6945 0.7010 0.5335 0.1092  0.0382  -0.1551 340 THR B N   
2561 C CA  . THR B 125 ? 0.7393 0.7136 0.5748 0.1280  0.0369  -0.1550 340 THR B CA  
2562 C C   . THR B 125 ? 0.6816 0.6074 0.5207 0.1136  0.0387  -0.1320 340 THR B C   
2563 O O   . THR B 125 ? 0.7376 0.6235 0.5710 0.0977  0.0371  -0.1325 340 THR B O   
2564 C CB  . THR B 125 ? 0.8048 0.7368 0.6208 0.1511  0.0284  -0.1852 340 THR B CB  
2565 O OG1 . THR B 125 ? 0.8120 0.7992 0.6263 0.1674  0.0273  -0.2098 340 THR B OG1 
2566 C CG2 . THR B 125 ? 0.7650 0.6609 0.5754 0.1732  0.0246  -0.1831 340 THR B CG2 
2567 N N   . LEU B 126 ? 0.6515 0.5881 0.5002 0.1160  0.0425  -0.1126 341 LEU B N   
2568 C CA  . LEU B 126 ? 0.6826 0.5810 0.5354 0.1040  0.0447  -0.0921 341 LEU B CA  
2569 C C   . LEU B 126 ? 0.6978 0.5422 0.5372 0.1186  0.0405  -0.0961 341 LEU B C   
2570 O O   . LEU B 126 ? 0.7186 0.5685 0.5517 0.1428  0.0364  -0.1088 341 LEU B O   
2571 C CB  . LEU B 126 ? 0.6063 0.5397 0.4737 0.0970  0.0497  -0.0687 341 LEU B CB  
2572 C CG  . LEU B 126 ? 0.6475 0.6307 0.5227 0.0845  0.0512  -0.0593 341 LEU B CG  
2573 C CD1 . LEU B 126 ? 0.5916 0.5915 0.4736 0.0778  0.0534  -0.0359 341 LEU B CD1 
2574 C CD2 . LEU B 126 ? 0.6117 0.5852 0.4896 0.0700  0.0498  -0.0586 341 LEU B CD2 
2575 N N   . THR B 127 ? 0.6995 0.4943 0.5328 0.1042  0.0407  -0.0862 342 THR B N   
2576 C CA  . THR B 127 ? 0.7467 0.4910 0.5668 0.1124  0.0373  -0.0804 342 THR B CA  
2577 C C   . THR B 127 ? 0.6961 0.4496 0.5300 0.0987  0.0442  -0.0569 342 THR B C   
2578 O O   . THR B 127 ? 0.6585 0.4162 0.5006 0.0772  0.0489  -0.0484 342 THR B O   
2579 C CB  . THR B 127 ? 0.8059 0.4787 0.5996 0.1034  0.0306  -0.0885 342 THR B CB  
2580 O OG1 . THR B 127 ? 0.8574 0.5185 0.6367 0.1158  0.0230  -0.1133 342 THR B OG1 
2581 C CG2 . THR B 127 ? 0.7508 0.3667 0.5242 0.1140  0.0245  -0.0812 342 THR B CG2 
2582 N N   . CYS B 128 ? 0.6892 0.4516 0.5264 0.1124  0.0444  -0.0487 343 CYS B N   
2583 C CA  A CYS B 128 ? 0.6735 0.4413 0.5210 0.1018  0.0499  -0.0291 343 CYS B CA  
2584 C CA  B CYS B 128 ? 0.6499 0.4172 0.4974 0.1016  0.0499  -0.0290 343 CYS B CA  
2585 C C   . CYS B 128 ? 0.7550 0.4736 0.5857 0.1066  0.0463  -0.0239 343 CYS B C   
2586 O O   . CYS B 128 ? 0.7376 0.4477 0.5585 0.1289  0.0400  -0.0297 343 CYS B O   
2587 C CB  A CYS B 128 ? 0.6571 0.4772 0.5197 0.1078  0.0527  -0.0222 343 CYS B CB  
2588 C CB  B CYS B 128 ? 0.6367 0.4549 0.4994 0.1069  0.0530  -0.0211 343 CYS B CB  
2589 S SG  A CYS B 128 ? 0.6163 0.4937 0.4892 0.1042  0.0542  -0.0283 343 CYS B SG  
2590 S SG  B CYS B 128 ? 0.6652 0.4801 0.5366 0.0939  0.0579  0.0002  343 CYS B SG  
2591 N N   . SER B 129 ? 0.7197 0.4115 0.5466 0.0865  0.0498  -0.0135 344 SER B N   
2592 C CA  . SER B 129 ? 0.7675 0.4163 0.5767 0.0848  0.0475  -0.0043 344 SER B CA  
2593 C C   . SER B 129 ? 0.7272 0.4022 0.5520 0.0771  0.0546  0.0103  344 SER B C   
2594 O O   . SER B 129 ? 0.7111 0.4146 0.5534 0.0630  0.0612  0.0139  344 SER B O   
2595 C CB  . SER B 129 ? 0.7957 0.3957 0.5836 0.0627  0.0463  -0.0043 344 SER B CB  
2596 O OG  . SER B 129 ? 0.8611 0.4347 0.6361 0.0503  0.0478  0.0095  344 SER B OG  
2597 N N   . SER B 130 ? 0.7235 0.3892 0.5410 0.0884  0.0519  0.0171  345 SER B N   
2598 C CA  . SER B 130 ? 0.7670 0.4494 0.5939 0.0807  0.0575  0.0293  345 SER B CA  
2599 C C   . SER B 130 ? 0.8068 0.4468 0.6106 0.0749  0.0552  0.0376  345 SER B C   
2600 O O   . SER B 130 ? 0.8313 0.4434 0.6157 0.0915  0.0463  0.0377  345 SER B O   
2601 C CB  . SER B 130 ? 0.7221 0.4421 0.5614 0.0957  0.0566  0.0304  345 SER B CB  
2602 O OG  . SER B 130 ? 0.7593 0.5168 0.6147 0.0959  0.0585  0.0252  345 SER B OG  
2603 N N   . LYS B 131 ? 0.7041 0.3413 0.5080 0.0521  0.0621  0.0438  346 LYS B N   
2604 C CA  . LYS B 131 ? 0.7848 0.3864 0.5639 0.0394  0.0613  0.0533  346 LYS B CA  
2605 C C   . LYS B 131 ? 0.7729 0.4011 0.5619 0.0381  0.0666  0.0608  346 LYS B C   
2606 O O   . LYS B 131 ? 0.7500 0.4110 0.5582 0.0267  0.0749  0.0593  346 LYS B O   
2607 C CB  . LYS B 131 ? 0.8025 0.3904 0.5719 0.0101  0.0663  0.0534  346 LYS B CB  
2608 C CG  . LYS B 131 ? 0.9035 0.4538 0.6545 0.0025  0.0605  0.0466  346 LYS B CG  
2609 C CD  . LYS B 131 ? 0.9957 0.5394 0.7346 -0.0345 0.0667  0.0489  346 LYS B CD  
2610 C CE  . LYS B 131 ? 1.1130 0.6369 0.8425 -0.0484 0.0636  0.0387  346 LYS B CE  
2611 N NZ  . LYS B 131 ? 1.0377 0.6065 0.7998 -0.0330 0.0656  0.0256  346 LYS B NZ  
2612 N N   . VAL B 132 ? 0.7175 0.3318 0.4923 0.0511  0.0606  0.0674  347 VAL B N   
2613 C CA  . VAL B 132 ? 0.7492 0.3828 0.5270 0.0470  0.0647  0.0742  347 VAL B CA  
2614 C C   . VAL B 132 ? 0.7792 0.3870 0.5324 0.0248  0.0673  0.0829  347 VAL B C   
2615 O O   . VAL B 132 ? 0.7463 0.3058 0.4681 0.0212  0.0597  0.0893  347 VAL B O   
2616 C CB  . VAL B 132 ? 0.7590 0.3977 0.5327 0.0692  0.0568  0.0767  347 VAL B CB  
2617 C CG1 . VAL B 132 ? 0.7496 0.4104 0.5265 0.0629  0.0610  0.0821  347 VAL B CG1 
2618 C CG2 . VAL B 132 ? 0.8403 0.5127 0.6367 0.0856  0.0553  0.0677  347 VAL B CG2 
2619 N N   . CYS B 133 ? 0.6967 0.3356 0.4614 0.0094  0.0770  0.0827  348 CYS B N   
2620 C CA  . CYS B 133 ? 0.7322 0.3633 0.4772 -0.0168 0.0824  0.0887  348 CYS B CA  
2621 C C   . CYS B 133 ? 0.7365 0.3938 0.4822 -0.0200 0.0872  0.0913  348 CYS B C   
2622 O O   . CYS B 133 ? 0.7043 0.3976 0.4756 -0.0098 0.0910  0.0831  348 CYS B O   
2623 C CB  . CYS B 133 ? 0.7493 0.4057 0.5089 -0.0371 0.0916  0.0798  348 CYS B CB  
2624 S SG  . CYS B 133 ? 0.7892 0.4252 0.5517 -0.0365 0.0873  0.0732  348 CYS B SG  
2625 N N   . SER B 134 ? 0.7567 0.3934 0.4708 -0.0367 0.0866  0.1027  349 SER B N   
2626 C CA  . SER B 134 ? 0.7715 0.4322 0.4801 -0.0424 0.0909  0.1056  349 SER B CA  
2627 C C   . SER B 134 ? 0.7786 0.4519 0.4707 -0.0759 0.1002  0.1081  349 SER B C   
2628 O O   . SER B 134 ? 0.7605 0.3937 0.4179 -0.0960 0.0963  0.1209  349 SER B O   
2629 C CB  . SER B 134 ? 0.8078 0.4366 0.4896 -0.0284 0.0790  0.1189  349 SER B CB  
2630 O OG  . SER B 134 ? 0.8008 0.4474 0.4685 -0.0382 0.0820  0.1242  349 SER B OG  
2631 N N   . PHE B 135 ? 0.7583 0.4871 0.4731 -0.0827 0.1116  0.0948  350 PHE B N   
2632 C CA  . PHE B 135 ? 0.7974 0.5582 0.5040 -0.1146 0.1226  0.0917  350 PHE B CA  
2633 C C   . PHE B 135 ? 0.8468 0.5964 0.5520 -0.1325 0.1239  0.0909  350 PHE B C   
2634 O O   . PHE B 135 ? 0.8599 0.6033 0.5375 -0.1668 0.1274  0.0988  350 PHE B O   
2635 C CB  . PHE B 135 ? 0.7442 0.4903 0.4089 -0.1381 0.1224  0.1082  350 PHE B CB  
2636 C CG  . PHE B 135 ? 0.7950 0.5610 0.4606 -0.1239 0.1221  0.1069  350 PHE B CG  
2637 C CD1 . PHE B 135 ? 0.7779 0.5077 0.4352 -0.0995 0.1098  0.1165  350 PHE B CD1 
2638 C CD2 . PHE B 135 ? 0.7459 0.5720 0.4213 -0.1341 0.1335  0.0937  350 PHE B CD2 
2639 C CE1 . PHE B 135 ? 0.8117 0.5636 0.4699 -0.0888 0.1092  0.1142  350 PHE B CE1 
2640 C CE2 . PHE B 135 ? 0.7352 0.5788 0.4103 -0.1216 0.1327  0.0903  350 PHE B CE2 
2641 C CZ  . PHE B 135 ? 0.6950 0.5008 0.3611 -0.1007 0.1206  0.1013  350 PHE B CZ  
2642 N N   . GLY B 136 ? 0.7804 0.5281 0.5133 -0.1118 0.1205  0.0815  351 GLY B N   
2643 C CA  . GLY B 136 ? 0.7726 0.5168 0.5096 -0.1252 0.1214  0.0771  351 GLY B CA  
2644 C C   . GLY B 136 ? 0.9099 0.5855 0.6094 -0.1387 0.1121  0.0919  351 GLY B C   
2645 O O   . GLY B 136 ? 0.9818 0.6516 0.6774 -0.1582 0.1131  0.0885  351 GLY B O   
2646 N N   . LYS B 137 ? 0.8566 0.4789 0.5266 -0.1281 0.1017  0.1070  352 LYS B N   
2647 C CA  . LYS B 137 ? 0.9448 0.4911 0.5753 -0.1331 0.0888  0.1197  352 LYS B CA  
2648 C C   . LYS B 137 ? 0.8992 0.4174 0.5404 -0.0922 0.0769  0.1165  352 LYS B C   
2649 O O   . LYS B 137 ? 0.8581 0.3964 0.5158 -0.0659 0.0754  0.1154  352 LYS B O   
2650 C CB  . LYS B 137 ? 0.9232 0.4369 0.5133 -0.1480 0.0805  0.1369  352 LYS B CB  
2651 C CG  . LYS B 137 ? 1.0183 0.5657 0.5952 -0.1915 0.0909  0.1401  352 LYS B CG  
2652 C CD  . LYS B 137 ? 1.1182 0.6173 0.6577 -0.2125 0.0765  0.1514  352 LYS B CD  
2653 C CE  . LYS B 137 ? 1.1980 0.7325 0.7268 -0.2603 0.0865  0.1508  352 LYS B CE  
2654 N NZ  . LYS B 137 ? 1.2704 0.7484 0.7634 -0.2827 0.0727  0.1578  352 LYS B NZ  
2655 N N   . GLN B 138 ? 0.9356 0.4107 0.5661 -0.0885 0.0685  0.1137  353 GLN B N   
2656 C CA  . GLN B 138 ? 0.9426 0.3995 0.5829 -0.0497 0.0573  0.1078  353 GLN B CA  
2657 C C   . GLN B 138 ? 0.8719 0.3081 0.4959 -0.0280 0.0426  0.1158  353 GLN B C   
2658 O O   . GLN B 138 ? 0.9079 0.3136 0.5025 -0.0420 0.0339  0.1257  353 GLN B O   
2659 C CB  . GLN B 138 ? 1.0551 0.4785 0.6887 -0.0496 0.0490  0.0990  353 GLN B CB  
2660 C CG  . GLN B 138 ? 1.0615 0.4587 0.6923 -0.0116 0.0321  0.0930  353 GLN B CG  
2661 C CD  . GLN B 138 ? 1.0157 0.3918 0.6474 -0.0056 0.0270  0.0792  353 GLN B CD  
2662 O OE1 . GLN B 138 ? 1.0386 0.4279 0.6814 -0.0234 0.0377  0.0727  353 GLN B OE1 
2663 N NE2 . GLN B 138 ? 0.9670 0.3105 0.5849 0.0196  0.0105  0.0735  353 GLN B NE2 
2664 N N   . VAL B 139 ? 0.8753 0.3301 0.5169 0.0052  0.0397  0.1119  354 VAL B N   
2665 C CA  . VAL B 139 ? 0.8858 0.3275 0.5137 0.0294  0.0255  0.1173  354 VAL B CA  
2666 C C   . VAL B 139 ? 0.8813 0.3138 0.5155 0.0650  0.0128  0.1061  354 VAL B C   
2667 O O   . VAL B 139 ? 0.9234 0.3215 0.5356 0.0806  -0.0036 0.1069  354 VAL B O   
2668 C CB  . VAL B 139 ? 0.9038 0.3823 0.5407 0.0353  0.0327  0.1232  354 VAL B CB  
2669 C CG1 . VAL B 139 ? 0.9182 0.4112 0.5482 0.0006  0.0466  0.1310  354 VAL B CG1 
2670 C CG2 . VAL B 139 ? 0.9191 0.4472 0.5950 0.0529  0.0399  0.1112  354 VAL B CG2 
2671 N N   . VAL B 140 ? 0.8444 0.3078 0.5066 0.0786  0.0201  0.0948  355 VAL B N   
2672 C CA  . VAL B 140 ? 0.9029 0.3650 0.5712 0.1099  0.0099  0.0814  355 VAL B CA  
2673 C C   . VAL B 140 ? 0.8890 0.3663 0.5780 0.1046  0.0198  0.0705  355 VAL B C   
2674 O O   . VAL B 140 ? 0.8436 0.3587 0.5567 0.0828  0.0339  0.0711  355 VAL B O   
2675 C CB  . VAL B 140 ? 0.9208 0.4176 0.5999 0.1429  0.0054  0.0789  355 VAL B CB  
2676 C CG1 . VAL B 140 ? 0.8281 0.3926 0.5460 0.1338  0.0203  0.0755  355 VAL B CG1 
2677 C CG2 . VAL B 140 ? 0.9078 0.4052 0.5876 0.1780  -0.0081 0.0628  355 VAL B CG2 
2678 N N   . GLU B 141 ? 0.9292 0.3926 0.6159 0.1224  0.0108  0.0569  356 GLU B N   
2679 C CA  . GLU B 141 ? 0.8895 0.3712 0.5951 0.1174  0.0182  0.0446  356 GLU B CA  
2680 C C   . GLU B 141 ? 0.9023 0.4015 0.6158 0.1515  0.0098  0.0275  356 GLU B C   
2681 O O   . GLU B 141 ? 0.8674 0.3376 0.5609 0.1751  -0.0054 0.0219  356 GLU B O   
2682 C CB  . GLU B 141 ? 0.9344 0.3661 0.6180 0.0915  0.0175  0.0444  356 GLU B CB  
2683 C CG  . GLU B 141 ? 0.9342 0.3919 0.6387 0.0848  0.0238  0.0304  356 GLU B CG  
2684 C CD  . GLU B 141 ? 1.0098 0.4199 0.6908 0.0570  0.0225  0.0286  356 GLU B CD  
2685 O OE1 . GLU B 141 ? 0.9930 0.3523 0.6419 0.0431  0.0143  0.0374  356 GLU B OE1 
2686 O OE2 . GLU B 141 ? 1.0072 0.4453 0.7067 0.0459  0.0288  0.0182  356 GLU B OE2 
2687 N N   . LYS B 142 ? 0.8180 0.3761 0.5639 0.1513  0.0187  0.0181  357 LYS B N   
2688 C CA  . LYS B 142 ? 0.8373 0.4219 0.5914 0.1784  0.0130  -0.0003 357 LYS B CA  
2689 C C   . LYS B 142 ? 0.8220 0.4164 0.5866 0.1639  0.0190  -0.0101 357 LYS B C   
2690 O O   . LYS B 142 ? 0.7812 0.4054 0.5658 0.1394  0.0306  -0.0032 357 LYS B O   
2691 C CB  . LYS B 142 ? 0.9077 0.5670 0.6888 0.1919  0.0170  -0.0026 357 LYS B CB  
2692 C CG  . LYS B 142 ? 0.8688 0.5773 0.6646 0.2098  0.0162  -0.0220 357 LYS B CG  
2693 C CD  . LYS B 142 ? 0.9077 0.6907 0.7334 0.1945  0.0280  -0.0180 357 LYS B CD  
2694 C CE  . LYS B 142 ? 0.8522 0.6320 0.6881 0.1632  0.0382  -0.0088 357 LYS B CE  
2695 N NZ  . LYS B 142 ? 0.8848 0.7220 0.7417 0.1486  0.0462  -0.0022 357 LYS B NZ  
2696 N N   . VAL B 143 ? 0.8377 0.4055 0.5870 0.1811  0.0094  -0.0273 358 VAL B N   
2697 C CA  . VAL B 143 ? 0.8266 0.4056 0.5832 0.1709  0.0131  -0.0401 358 VAL B CA  
2698 C C   . VAL B 143 ? 0.8719 0.5007 0.6407 0.2001  0.0097  -0.0601 358 VAL B C   
2699 O O   . VAL B 143 ? 0.8574 0.4765 0.6136 0.2330  -0.0018 -0.0717 358 VAL B O   
2700 C CB  . VAL B 143 ? 0.9402 0.4417 0.6640 0.1607  0.0046  -0.0459 358 VAL B CB  
2701 C CG1 . VAL B 143 ? 0.8610 0.3809 0.5945 0.1456  0.0095  -0.0591 358 VAL B CG1 
2702 C CG2 . VAL B 143 ? 0.8240 0.2756 0.5286 0.1319  0.0063  -0.0255 358 VAL B CG2 
2703 N N   . GLU B 144 ? 0.7917 0.4768 0.5835 0.1887  0.0190  -0.0647 359 GLU B N   
2704 C CA  . GLU B 144 ? 0.7813 0.5286 0.5862 0.2092  0.0186  -0.0825 359 GLU B CA  
2705 C C   . GLU B 144 ? 0.7361 0.5037 0.5478 0.1937  0.0235  -0.0913 359 GLU B C   
2706 O O   . GLU B 144 ? 0.7521 0.5090 0.5687 0.1654  0.0300  -0.0791 359 GLU B O   
2707 C CB  . GLU B 144 ? 0.8422 0.6614 0.6705 0.2074  0.0263  -0.0722 359 GLU B CB  
2708 C CG  . GLU B 144 ? 0.8763 0.7191 0.7027 0.2389  0.0188  -0.0811 359 GLU B CG  
2709 C CD  . GLU B 144 ? 0.9401 0.8567 0.7879 0.2301  0.0268  -0.0711 359 GLU B CD  
2710 O OE1 . GLU B 144 ? 0.9203 0.8306 0.7746 0.2053  0.0335  -0.0496 359 GLU B OE1 
2711 O OE2 . GLU B 144 ? 0.9606 0.9428 0.8170 0.2479  0.0256  -0.0866 359 GLU B OE2 
2712 N N   . THR B 145 ? 0.7435 0.5478 0.5563 0.2134  0.0203  -0.1140 360 THR B N   
2713 C CA  . THR B 145 ? 0.7546 0.5896 0.5738 0.2002  0.0247  -0.1235 360 THR B CA  
2714 C C   . THR B 145 ? 0.7019 0.6271 0.5392 0.2052  0.0305  -0.1284 360 THR B C   
2715 O O   . THR B 145 ? 0.7314 0.6939 0.5715 0.2292  0.0278  -0.1390 360 THR B O   
2716 C CB  . THR B 145 ? 0.8336 0.6249 0.6310 0.2145  0.0147  -0.1499 360 THR B CB  
2717 O OG1 . THR B 145 ? 0.8171 0.6227 0.6072 0.2537  0.0055  -0.1736 360 THR B OG1 
2718 C CG2 . THR B 145 ? 0.8811 0.5781 0.6539 0.2030  0.0079  -0.1438 360 THR B CG2 
2719 N N   . GLU B 146 ? 0.7010 0.6644 0.5489 0.1815  0.0379  -0.1206 361 GLU B N   
2720 C CA  . GLU B 146 ? 0.7433 0.7903 0.6026 0.1785  0.0433  -0.1221 361 GLU B CA  
2721 C C   . GLU B 146 ? 0.6643 0.7348 0.5222 0.1663  0.0448  -0.1306 361 GLU B C   
2722 O O   . GLU B 146 ? 0.6525 0.6937 0.5103 0.1458  0.0458  -0.1188 361 GLU B O   
2723 C CB  . GLU B 146 ? 0.6483 0.7213 0.5193 0.1563  0.0501  -0.0934 361 GLU B CB  
2724 C CG  . GLU B 146 ? 0.6194 0.7762 0.4964 0.1469  0.0551  -0.0910 361 GLU B CG  
2725 C CD  . GLU B 146 ? 0.6463 0.8584 0.5255 0.1716  0.0539  -0.1124 361 GLU B CD  
2726 O OE1 . GLU B 146 ? 0.6766 0.8608 0.5541 0.1975  0.0483  -0.1232 361 GLU B OE1 
2727 O OE2 . GLU B 146 ? 0.7134 1.0022 0.5949 0.1651  0.0580  -0.1188 361 GLU B OE2 
2728 N N   . ARG B 147 ? 0.6701 0.7991 0.5269 0.1795  0.0446  -0.1525 362 ARG B N   
2729 C CA  . ARG B 147 ? 0.7080 0.8703 0.5618 0.1688  0.0459  -0.1624 362 ARG B CA  
2730 C C   . ARG B 147 ? 0.6459 0.8708 0.5063 0.1422  0.0528  -0.1397 362 ARG B C   
2731 O O   . ARG B 147 ? 0.6612 0.9282 0.5267 0.1376  0.0567  -0.1281 362 ARG B O   
2732 C CB  . ARG B 147 ? 0.7534 0.9515 0.6003 0.1965  0.0420  -0.1996 362 ARG B CB  
2733 C CG  . ARG B 147 ? 0.8342 1.0389 0.6729 0.1899  0.0403  -0.2169 362 ARG B CG  
2734 C CD  . ARG B 147 ? 0.9108 1.1801 0.7453 0.2135  0.0391  -0.2520 362 ARG B CD  
2735 N NE  . ARG B 147 ? 1.0970 1.3333 0.9231 0.2536  0.0298  -0.2823 362 ARG B NE  
2736 C CZ  . ARG B 147 ? 1.1051 1.3687 0.9400 0.2749  0.0278  -0.2846 362 ARG B CZ  
2737 N NH1 . ARG B 147 ? 1.0457 1.3695 0.8932 0.2617  0.0375  -0.2640 362 ARG B NH1 
2738 N NH2 . ARG B 147 ? 1.1294 1.3558 0.9607 0.3055  0.0136  -0.3035 362 ARG B NH2 
2739 N N   . ALA B 148 ? 0.5943 0.8231 0.4517 0.1231  0.0528  -0.1329 363 ALA B N   
2740 C CA  . ALA B 148 ? 0.6556 0.9334 0.5122 0.0979  0.0560  -0.1097 363 ALA B CA  
2741 C C   . ALA B 148 ? 0.6596 1.0218 0.5128 0.0990  0.0601  -0.1204 363 ALA B C   
2742 O O   . ALA B 148 ? 0.6968 1.0907 0.5486 0.1205  0.0599  -0.1522 363 ALA B O   
2743 C CB  . ALA B 148 ? 0.6482 0.9224 0.4998 0.0833  0.0530  -0.1060 363 ALA B CB  
2744 N N   . GLN B 149 ? 0.5798 0.9794 0.4292 0.0745  0.0632  -0.0944 364 GLN B N   
2745 C CA  A GLN B 149 ? 0.6231 1.1125 0.4656 0.0638  0.0679  -0.0988 364 GLN B CA  
2746 C CA  B GLN B 149 ? 0.6261 1.1155 0.4685 0.0642  0.0678  -0.0995 364 GLN B CA  
2747 C C   . GLN B 149 ? 0.6394 1.1469 0.4658 0.0306  0.0663  -0.0714 364 GLN B C   
2748 O O   . GLN B 149 ? 0.6157 1.0830 0.4366 0.0110  0.0630  -0.0394 364 GLN B O   
2749 C CB  A GLN B 149 ? 0.6187 1.1377 0.4664 0.0609  0.0722  -0.0917 364 GLN B CB  
2750 C CB  B GLN B 149 ? 0.6172 1.1422 0.4651 0.0634  0.0723  -0.0958 364 GLN B CB  
2751 C CG  A GLN B 149 ? 0.6385 1.1782 0.4983 0.0971  0.0729  -0.1254 364 GLN B CG  
2752 C CG  B GLN B 149 ? 0.6407 1.1761 0.5006 0.1020  0.0722  -0.1306 364 GLN B CG  
2753 C CD  A GLN B 149 ? 0.5915 1.1283 0.4599 0.0994  0.0743  -0.1158 364 GLN B CD  
2754 C CD  B GLN B 149 ? 0.6002 1.2366 0.4630 0.1055  0.0777  -0.1474 364 GLN B CD  
2755 O OE1 A GLN B 149 ? 0.6156 1.0923 0.4846 0.0862  0.0727  -0.0897 364 GLN B OE1 
2756 O OE1 B GLN B 149 ? 0.5730 1.2217 0.4458 0.1114  0.0780  -0.1457 364 GLN B OE1 
2757 N NE2 A GLN B 149 ? 0.5664 1.1738 0.4419 0.1177  0.0766  -0.1393 364 GLN B NE2 
2758 N NE2 B GLN B 149 ? 0.5186 1.2140 0.3845 0.0972  0.0752  -0.1580 364 GLN B NE2 
2759 N N   . LEU B 150 ? 0.6392 1.2032 0.4556 0.0260  0.0670  -0.0846 365 LEU B N   
2760 C CA  . LEU B 150 ? 0.5979 1.1809 0.3942 -0.0039 0.0634  -0.0593 365 LEU B CA  
2761 C C   . LEU B 150 ? 0.6829 1.3130 0.4624 -0.0364 0.0661  -0.0331 365 LEU B C   
2762 O O   . LEU B 150 ? 0.6433 1.3381 0.4327 -0.0391 0.0702  -0.0471 365 LEU B O   
2763 C CB  . LEU B 150 ? 0.6616 1.2962 0.4511 0.0012  0.0636  -0.0841 365 LEU B CB  
2764 C CG  . LEU B 150 ? 0.6987 1.3453 0.4675 -0.0218 0.0572  -0.0646 365 LEU B CG  
2765 C CD1 . LEU B 150 ? 0.6465 1.2187 0.4108 -0.0327 0.0475  -0.0296 365 LEU B CD1 
2766 C CD2 . LEU B 150 ? 0.6343 1.3051 0.4041 -0.0065 0.0561  -0.0975 365 LEU B CD2 
2767 N N   . GLU B 151 ? 0.7306 1.3141 0.4942 -0.0610 0.0589  0.0052  366 GLU B N   
2768 C CA  . GLU B 151 ? 0.7174 1.3223 0.4617 -0.0973 0.0578  0.0347  366 GLU B CA  
2769 C C   . GLU B 151 ? 0.8254 1.3857 0.5414 -0.1209 0.0453  0.0711  366 GLU B C   
2770 O O   . GLU B 151 ? 0.8497 1.3337 0.5639 -0.1141 0.0373  0.0882  366 GLU B O   
2771 C CB  . GLU B 151 ? 0.6815 1.2600 0.4318 -0.0992 0.0613  0.0434  366 GLU B CB  
2772 C CG  . GLU B 151 ? 0.6756 1.2944 0.4526 -0.0725 0.0708  0.0092  366 GLU B CG  
2773 C CD  . GLU B 151 ? 0.7197 1.3240 0.5030 -0.0787 0.0733  0.0190  366 GLU B CD  
2774 O OE1 . GLU B 151 ? 0.7000 1.2489 0.4690 -0.1018 0.0672  0.0510  366 GLU B OE1 
2775 O OE2 . GLU B 151 ? 0.7297 1.3743 0.5345 -0.0585 0.0787  -0.0070 366 GLU B OE2 
2776 N N   . ASP B 152 ? 0.8579 1.4541 0.5636 -0.1442 0.0403  0.0800  367 ASP B N   
2777 C CA  . ASP B 152 ? 0.9190 1.4717 0.5948 -0.1665 0.0259  0.1151  367 ASP B CA  
2778 C C   . ASP B 152 ? 0.9221 1.4304 0.5890 -0.1448 0.0177  0.1186  367 ASP B C   
2779 O O   . ASP B 152 ? 0.9888 1.4289 0.6386 -0.1458 0.0056  0.1454  367 ASP B O   
2780 C CB  . ASP B 152 ? 0.9138 1.4103 0.5730 -0.1903 0.0188  0.1466  367 ASP B CB  
2781 C CG  . ASP B 152 ? 1.0084 1.5089 0.6434 -0.2273 0.0092  0.1710  367 ASP B CG  
2782 O OD1 . ASP B 152 ? 0.9858 1.5332 0.6161 -0.2347 0.0080  0.1669  367 ASP B OD1 
2783 O OD2 . ASP B 152 ? 1.0914 1.5476 0.7109 -0.2499 0.0027  0.1934  367 ASP B OD2 
2784 N N   . GLY B 153 ? 0.8380 1.3870 0.5181 -0.1242 0.0230  0.0889  368 GLY B N   
2785 C CA  . GLY B 153 ? 0.9088 1.4198 0.5953 -0.1029 0.0144  0.0843  368 GLY B CA  
2786 C C   . GLY B 153 ? 0.9170 1.3524 0.6294 -0.0799 0.0123  0.0821  368 GLY B C   
2787 O O   . GLY B 153 ? 0.9693 1.3631 0.6849 -0.0684 0.0018  0.0885  368 GLY B O   
2788 N N   . ARG B 154 ? 0.8640 1.2862 0.5945 -0.0732 0.0218  0.0727  369 ARG B N   
2789 C CA  . ARG B 154 ? 0.8496 1.2067 0.6040 -0.0528 0.0217  0.0686  369 ARG B CA  
2790 C C   . ARG B 154 ? 0.7818 1.1549 0.5596 -0.0369 0.0347  0.0397  369 ARG B C   
2791 O O   . ARG B 154 ? 0.7789 1.2033 0.5524 -0.0454 0.0423  0.0333  369 ARG B O   
2792 C CB  . ARG B 154 ? 0.9012 1.2024 0.6430 -0.0647 0.0139  0.1004  369 ARG B CB  
2793 C CG  . ARG B 154 ? 0.9697 1.2038 0.7240 -0.0466 0.0051  0.1058  369 ARG B CG  
2794 C CD  . ARG B 154 ? 1.0665 1.2497 0.7952 -0.0589 -0.0094 0.1399  369 ARG B CD  
2795 N NE  . ARG B 154 ? 1.2058 1.3764 0.9174 -0.0557 -0.0256 0.1540  369 ARG B NE  
2796 C CZ  . ARG B 154 ? 1.2653 1.4066 0.9401 -0.0708 -0.0419 0.1855  369 ARG B CZ  
2797 N NH1 . ARG B 154 ? 1.2847 1.4027 0.9347 -0.0945 -0.0438 0.2068  369 ARG B NH1 
2798 N NH2 . ARG B 154 ? 1.2173 1.3512 0.8771 -0.0630 -0.0581 0.1959  369 ARG B NH2 
2799 N N   . PHE B 155 ? 0.7028 1.0345 0.5031 -0.0142 0.0362  0.0223  370 PHE B N   
2800 C CA  . PHE B 155 ? 0.6149 0.9461 0.4333 0.0045  0.0451  -0.0035 370 PHE B CA  
2801 C C   . PHE B 155 ? 0.6181 0.9060 0.4441 0.0054  0.0465  0.0101  370 PHE B C   
2802 O O   . PHE B 155 ? 0.6433 0.8774 0.4730 0.0059  0.0414  0.0248  370 PHE B O   
2803 C CB  . PHE B 155 ? 0.6602 0.9658 0.4921 0.0243  0.0449  -0.0295 370 PHE B CB  
2804 C CG  . PHE B 155 ? 0.6351 0.9843 0.4602 0.0249  0.0438  -0.0488 370 PHE B CG  
2805 C CD1 . PHE B 155 ? 0.6774 1.0858 0.4977 0.0297  0.0492  -0.0705 370 PHE B CD1 
2806 C CD2 . PHE B 155 ? 0.6690 1.0059 0.4928 0.0217  0.0373  -0.0477 370 PHE B CD2 
2807 C CE1 . PHE B 155 ? 0.7655 1.2175 0.5781 0.0305  0.0482  -0.0909 370 PHE B CE1 
2808 C CE2 . PHE B 155 ? 0.6667 1.0446 0.4834 0.0213  0.0360  -0.0667 370 PHE B CE2 
2809 C CZ  . PHE B 155 ? 0.7652 1.1994 0.5754 0.0253  0.0415  -0.0884 370 PHE B CZ  
2810 N N   . VAL B 156 ? 0.4995 0.8166 0.3283 0.0070  0.0530  0.0029  371 VAL B N   
2811 C CA  . VAL B 156 ? 0.6192 0.9054 0.4540 0.0065  0.0546  0.0141  371 VAL B CA  
2812 C C   . VAL B 156 ? 0.5891 0.8630 0.4408 0.0336  0.0590  -0.0115 371 VAL B C   
2813 O O   . VAL B 156 ? 0.5871 0.8987 0.4420 0.0496  0.0618  -0.0377 371 VAL B O   
2814 C CB  . VAL B 156 ? 0.6571 0.9885 0.4784 -0.0178 0.0569  0.0296  371 VAL B CB  
2815 C CG1 . VAL B 156 ? 0.6250 0.9283 0.4530 -0.0183 0.0585  0.0378  371 VAL B CG1 
2816 C CG2 . VAL B 156 ? 0.6850 1.0130 0.4813 -0.0468 0.0495  0.0589  371 VAL B CG2 
2817 N N   . TYR B 157 ? 0.5157 0.7350 0.3757 0.0399  0.0583  -0.0043 372 TYR B N   
2818 C CA  . TYR B 157 ? 0.5151 0.7102 0.3857 0.0639  0.0601  -0.0230 372 TYR B CA  
2819 C C   . TYR B 157 ? 0.5740 0.7684 0.4477 0.0612  0.0621  -0.0125 372 TYR B C   
2820 O O   . TYR B 157 ? 0.5363 0.6929 0.4093 0.0490  0.0606  0.0079  372 TYR B O   
2821 C CB  . TYR B 157 ? 0.5642 0.6945 0.4395 0.0717  0.0574  -0.0252 372 TYR B CB  
2822 C CG  . TYR B 157 ? 0.5420 0.6732 0.4146 0.0695  0.0549  -0.0337 372 TYR B CG  
2823 C CD1 . TYR B 157 ? 0.5902 0.7256 0.4590 0.0528  0.0515  -0.0162 372 TYR B CD1 
2824 C CD2 . TYR B 157 ? 0.5687 0.6966 0.4398 0.0849  0.0541  -0.0602 372 TYR B CD2 
2825 C CE1 . TYR B 157 ? 0.6083 0.7517 0.4749 0.0510  0.0484  -0.0246 372 TYR B CE1 
2826 C CE2 . TYR B 157 ? 0.5914 0.7236 0.4592 0.0805  0.0516  -0.0695 372 TYR B CE2 
2827 C CZ  . TYR B 157 ? 0.6250 0.7694 0.4920 0.0632  0.0493  -0.0516 372 TYR B CZ  
2828 O OH  . TYR B 157 ? 0.6392 0.7940 0.5034 0.0591  0.0461  -0.0617 372 TYR B OH  
2829 N N   . ARG B 158 ? 0.5335 0.7720 0.4106 0.0743  0.0646  -0.0285 373 ARG B N   
2830 C CA  . ARG B 158 ? 0.5718 0.8248 0.4519 0.0701  0.0663  -0.0205 373 ARG B CA  
2831 C C   . ARG B 158 ? 0.5212 0.7449 0.4088 0.0995  0.0642  -0.0357 373 ARG B C   
2832 O O   . ARG B 158 ? 0.5521 0.7959 0.4415 0.1262  0.0623  -0.0607 373 ARG B O   
2833 C CB  . ARG B 158 ? 0.4758 0.8165 0.3534 0.0586  0.0702  -0.0253 373 ARG B CB  
2834 C CG  . ARG B 158 ? 0.4847 0.8477 0.3477 0.0222  0.0709  -0.0030 373 ARG B CG  
2835 C CD  . ARG B 158 ? 0.5515 1.0044 0.4091 0.0027  0.0757  -0.0046 373 ARG B CD  
2836 N NE  . ARG B 158 ? 0.6385 1.1003 0.4746 -0.0371 0.0744  0.0215  373 ARG B NE  
2837 C CZ  . ARG B 158 ? 0.6604 1.1536 0.4848 -0.0471 0.0744  0.0213  373 ARG B CZ  
2838 N NH1 . ARG B 158 ? 0.7262 1.2528 0.5601 -0.0212 0.0767  -0.0067 373 ARG B NH1 
2839 N NH2 . ARG B 158 ? 0.7345 1.2217 0.5340 -0.0837 0.0705  0.0496  373 ARG B NH2 
2840 N N   . LEU B 159 ? 0.5055 0.6816 0.3947 0.0958  0.0633  -0.0210 374 LEU B N   
2841 C CA  . LEU B 159 ? 0.5236 0.6756 0.4159 0.1198  0.0605  -0.0304 374 LEU B CA  
2842 C C   . LEU B 159 ? 0.5297 0.7064 0.4249 0.1077  0.0621  -0.0181 374 LEU B C   
2843 O O   . LEU B 159 ? 0.4887 0.6209 0.3830 0.0983  0.0618  -0.0027 374 LEU B O   
2844 C CB  . LEU B 159 ? 0.5181 0.5902 0.4069 0.1254  0.0578  -0.0260 374 LEU B CB  
2845 C CG  . LEU B 159 ? 0.6068 0.6538 0.4906 0.1355  0.0553  -0.0407 374 LEU B CG  
2846 C CD1 . LEU B 159 ? 0.5324 0.5778 0.4172 0.1124  0.0580  -0.0294 374 LEU B CD1 
2847 C CD2 . LEU B 159 ? 0.7195 0.6970 0.5951 0.1490  0.0507  -0.0448 374 LEU B CD2 
2848 N N   . LEU B 160 ? 0.4395 0.6922 0.3381 0.1071  0.0639  -0.0269 375 LEU B N   
2849 C CA  . LEU B 160 ? 0.4323 0.7191 0.3323 0.0879  0.0658  -0.0153 375 LEU B CA  
2850 C C   . LEU B 160 ? 0.4456 0.7461 0.3523 0.1153  0.0621  -0.0285 375 LEU B C   
2851 O O   . LEU B 160 ? 0.4479 0.7667 0.3579 0.1497  0.0578  -0.0514 375 LEU B O   
2852 C CB  . LEU B 160 ? 0.4321 0.8016 0.3293 0.0615  0.0704  -0.0137 375 LEU B CB  
2853 C CG  . LEU B 160 ? 0.4361 0.7957 0.3220 0.0364  0.0720  -0.0004 375 LEU B CG  
2854 C CD1 . LEU B 160 ? 0.4437 0.8879 0.3208 0.0049  0.0762  0.0035  375 LEU B CD1 
2855 C CD2 . LEU B 160 ? 0.4372 0.7183 0.3142 0.0171  0.0692  0.0246  375 LEU B CD2 
2856 N N   . ARG B 161 ? 0.4303 0.7157 0.3367 0.1019  0.0619  -0.0144 376 ARG B N   
2857 C CA  . ARG B 161 ? 0.4439 0.7565 0.3558 0.1212  0.0580  -0.0235 376 ARG B CA  
2858 C C   . ARG B 161 ? 0.4506 0.7138 0.3601 0.1631  0.0500  -0.0364 376 ARG B C   
2859 O O   . ARG B 161 ? 0.4727 0.7703 0.3854 0.1928  0.0436  -0.0524 376 ARG B O   
2860 C CB  . ARG B 161 ? 0.4325 0.8525 0.3527 0.1219  0.0597  -0.0393 376 ARG B CB  
2861 C CG  . ARG B 161 ? 0.4257 0.8956 0.3417 0.0724  0.0669  -0.0239 376 ARG B CG  
2862 C CD  . ARG B 161 ? 0.4265 1.0130 0.3497 0.0663  0.0701  -0.0395 376 ARG B CD  
2863 N NE  . ARG B 161 ? 0.4256 1.0628 0.3589 0.0807  0.0668  -0.0505 376 ARG B NE  
2864 C CZ  . ARG B 161 ? 0.4566 1.0953 0.3869 0.0521  0.0674  -0.0358 376 ARG B CZ  
2865 N NH1 . ARG B 161 ? 0.4265 1.0163 0.3421 0.0078  0.0704  -0.0101 376 ARG B NH1 
2866 N NH2 . ARG B 161 ? 0.4233 1.1135 0.3638 0.0697  0.0633  -0.0484 376 ARG B NH2 
2867 N N   . SER B 162 ? 0.4874 0.6705 0.3889 0.1658  0.0489  -0.0298 377 SER B N   
2868 C CA  . SER B 162 ? 0.5454 0.6691 0.4374 0.1963  0.0404  -0.0360 377 SER B CA  
2869 C C   . SER B 162 ? 0.5175 0.6364 0.4080 0.1982  0.0372  -0.0272 377 SER B C   
2870 O O   . SER B 162 ? 0.5656 0.6697 0.4573 0.1700  0.0426  -0.0093 377 SER B O   
2871 C CB  . SER B 162 ? 0.5870 0.6286 0.4693 0.1877  0.0413  -0.0264 377 SER B CB  
2872 O OG  . SER B 162 ? 0.6478 0.6960 0.5330 0.1754  0.0459  -0.0291 377 SER B OG  
2873 N N   . PRO B 163 ? 0.5090 0.6379 0.3953 0.2323  0.0272  -0.0398 378 PRO B N   
2874 C CA  . PRO B 163 ? 0.5245 0.6382 0.4054 0.2359  0.0225  -0.0301 378 PRO B CA  
2875 C C   . PRO B 163 ? 0.5889 0.6156 0.4560 0.2212  0.0238  -0.0117 378 PRO B C   
2876 O O   . PRO B 163 ? 0.5504 0.5153 0.4047 0.2285  0.0210  -0.0123 378 PRO B O   
2877 C CB  . PRO B 163 ? 0.5457 0.6699 0.4190 0.2831  0.0078  -0.0487 378 PRO B CB  
2878 C CG  . PRO B 163 ? 0.5452 0.7340 0.4297 0.2993  0.0080  -0.0720 378 PRO B CG  
2879 C CD  . PRO B 163 ? 0.5284 0.6925 0.4146 0.2710  0.0186  -0.0656 378 PRO B CD  
2880 N N   . MET B 164 ? 0.5292 0.5558 0.3989 0.1965  0.0290  0.0034  379 MET B N   
2881 C CA  . MET B 164 ? 0.5865 0.5456 0.4432 0.1862  0.0296  0.0182  379 MET B CA  
2882 C C   . MET B 164 ? 0.5534 0.4677 0.3889 0.2153  0.0173  0.0167  379 MET B C   
2883 O O   . MET B 164 ? 0.5635 0.5077 0.3963 0.2405  0.0077  0.0094  379 MET B O   
2884 C CB  . MET B 164 ? 0.5241 0.5029 0.3857 0.1633  0.0342  0.0290  379 MET B CB  
2885 C CG  . MET B 164 ? 0.6811 0.6135 0.5390 0.1377  0.0412  0.0424  379 MET B CG  
2886 S SD  . MET B 164 ? 0.5287 0.4962 0.3942 0.1100  0.0459  0.0488  379 MET B SD  
2887 C CE  . MET B 164 ? 0.5045 0.4731 0.3788 0.0828  0.0531  0.0526  379 MET B CE  
2888 N N   . CYS B 165 ? 0.6155 0.4582 0.4336 0.2107  0.0166  0.0242  380 CYS B N   
2889 C CA  . CYS B 165 ? 0.7030 0.4893 0.4928 0.2296  0.0043  0.0289  380 CYS B CA  
2890 C C   . CYS B 165 ? 0.6692 0.4744 0.4550 0.2313  0.0007  0.0374  380 CYS B C   
2891 O O   . CYS B 165 ? 0.6589 0.4949 0.4588 0.2069  0.0106  0.0442  380 CYS B O   
2892 C CB  . CYS B 165 ? 0.8062 0.5190 0.5766 0.2096  0.0072  0.0403  380 CYS B CB  
2893 S SG  . CYS B 165 ? 1.1440 0.8452 0.9264 0.1877  0.0181  0.0357  380 CYS B SG  
2894 N N   . GLU B 166 ? 0.7160 0.4978 0.4790 0.2616  -0.0152 0.0365  381 GLU B N   
2895 C CA  . GLU B 166 ? 0.7583 0.5595 0.5145 0.2674  -0.0212 0.0440  381 GLU B CA  
2896 C C   . GLU B 166 ? 0.8086 0.5757 0.5539 0.2352  -0.0130 0.0625  381 GLU B C   
2897 O O   . GLU B 166 ? 0.7165 0.5177 0.4669 0.2260  -0.0107 0.0674  381 GLU B O   
2898 C CB  . GLU B 166 ? 0.8883 0.6590 0.6162 0.3094  -0.0431 0.0409  381 GLU B CB  
2899 C CG  . GLU B 166 ? 1.0187 0.8249 0.7421 0.3215  -0.0516 0.0456  381 GLU B CG  
2900 C CD  . GLU B 166 ? 1.0093 0.9193 0.7671 0.3264  -0.0473 0.0305  381 GLU B CD  
2901 O OE1 . GLU B 166 ? 1.0228 0.9727 0.7995 0.3381  -0.0454 0.0134  381 GLU B OE1 
2902 O OE2 . GLU B 166 ? 0.9746 0.9289 0.7394 0.3152  -0.0454 0.0353  381 GLU B OE2 
2903 N N   . TYR B 167 ? 0.7902 0.4953 0.5200 0.2170  -0.0084 0.0710  382 TYR B N   
2904 C CA  . TYR B 167 ? 0.7887 0.4734 0.5104 0.1861  0.0008  0.0853  382 TYR B CA  
2905 C C   . TYR B 167 ? 0.7052 0.4435 0.4582 0.1625  0.0157  0.0822  382 TYR B C   
2906 O O   . TYR B 167 ? 0.6582 0.4147 0.4114 0.1500  0.0192  0.0875  382 TYR B O   
2907 C CB  . TYR B 167 ? 0.8537 0.4771 0.5577 0.1670  0.0047  0.0921  382 TYR B CB  
2908 C CG  . TYR B 167 ? 0.8865 0.4998 0.5829 0.1350  0.0151  0.1041  382 TYR B CG  
2909 C CD1 . TYR B 167 ? 0.9425 0.5231 0.6054 0.1318  0.0079  0.1182  382 TYR B CD1 
2910 C CD2 . TYR B 167 ? 0.7419 0.3822 0.4636 0.1102  0.0310  0.1003  382 TYR B CD2 
2911 C CE1 . TYR B 167 ? 0.9133 0.4939 0.5689 0.1020  0.0182  0.1271  382 TYR B CE1 
2912 C CE2 . TYR B 167 ? 0.8130 0.4525 0.5293 0.0850  0.0401  0.1070  382 TYR B CE2 
2913 C CZ  . TYR B 167 ? 0.8868 0.4998 0.5708 0.0799  0.0346  0.1198  382 TYR B CZ  
2914 O OH  . TYR B 167 ? 0.8885 0.5097 0.5669 0.0540  0.0446  0.1246  382 TYR B OH  
2915 N N   . LEU B 168 ? 0.6563 0.4178 0.4329 0.1570  0.0232  0.0731  383 LEU B N   
2916 C CA  . LEU B 168 ? 0.6457 0.4436 0.4459 0.1341  0.0348  0.0714  383 LEU B CA  
2917 C C   . LEU B 168 ? 0.6332 0.4857 0.4441 0.1360  0.0328  0.0680  383 LEU B C   
2918 O O   . LEU B 168 ? 0.5849 0.4508 0.4009 0.1165  0.0385  0.0706  383 LEU B O   
2919 C CB  . LEU B 168 ? 0.6501 0.4550 0.4670 0.1291  0.0404  0.0647  383 LEU B CB  
2920 C CG  . LEU B 168 ? 0.7764 0.5775 0.6054 0.1044  0.0510  0.0669  383 LEU B CG  
2921 C CD1 . LEU B 168 ? 0.7639 0.5209 0.5805 0.0940  0.0548  0.0721  383 LEU B CD1 
2922 C CD2 . LEU B 168 ? 0.7411 0.5599 0.5847 0.1043  0.0530  0.0606  383 LEU B CD2 
2923 N N   . VAL B 169 ? 0.5650 0.4519 0.3783 0.1593  0.0240  0.0604  384 VAL B N   
2924 C CA  . VAL B 169 ? 0.5849 0.5332 0.4084 0.1584  0.0219  0.0560  384 VAL B CA  
2925 C C   . VAL B 169 ? 0.6142 0.5547 0.4233 0.1554  0.0184  0.0636  384 VAL B C   
2926 O O   . VAL B 169 ? 0.5793 0.5489 0.3955 0.1350  0.0229  0.0638  384 VAL B O   
2927 C CB  . VAL B 169 ? 0.5756 0.5728 0.4052 0.1878  0.0123  0.0434  384 VAL B CB  
2928 C CG1 . VAL B 169 ? 0.5555 0.6251 0.3956 0.1838  0.0102  0.0383  384 VAL B CG1 
2929 C CG2 . VAL B 169 ? 0.5928 0.6112 0.4382 0.1860  0.0177  0.0341  384 VAL B CG2 
2930 N N   . ASN B 170 ? 0.6096 0.5087 0.3949 0.1746  0.0090  0.0702  385 ASN B N   
2931 C CA  . ASN B 170 ? 0.6337 0.5239 0.4011 0.1705  0.0053  0.0793  385 ASN B CA  
2932 C C   . ASN B 170 ? 0.6269 0.4962 0.3944 0.1381  0.0182  0.0852  385 ASN B C   
2933 O O   . ASN B 170 ? 0.6708 0.5591 0.4353 0.1259  0.0196  0.0867  385 ASN B O   
2934 C CB  . ASN B 170 ? 0.6676 0.5060 0.4020 0.1941  -0.0085 0.0886  385 ASN B CB  
2935 C CG  . ASN B 170 ? 0.8353 0.6942 0.5657 0.2335  -0.0251 0.0806  385 ASN B CG  
2936 O OD1 . ASN B 170 ? 0.8525 0.7816 0.6022 0.2427  -0.0276 0.0698  385 ASN B OD1 
2937 N ND2 . ASN B 170 ? 0.8965 0.6944 0.5985 0.2577  -0.0385 0.0853  385 ASN B ND2 
2938 N N   . PHE B 171 ? 0.5709 0.4033 0.3406 0.1257  0.0266  0.0870  386 PHE B N   
2939 C CA  . PHE B 171 ? 0.6121 0.4331 0.3848 0.0994  0.0382  0.0886  386 PHE B CA  
2940 C C   . PHE B 171 ? 0.6559 0.5159 0.4487 0.0841  0.0437  0.0805  386 PHE B C   
2941 O O   . PHE B 171 ? 0.5743 0.4402 0.3643 0.0695  0.0474  0.0792  386 PHE B O   
2942 C CB  . PHE B 171 ? 0.6175 0.4045 0.3935 0.0913  0.0452  0.0890  386 PHE B CB  
2943 C CG  . PHE B 171 ? 0.6522 0.4341 0.4328 0.0693  0.0560  0.0875  386 PHE B CG  
2944 C CD1 . PHE B 171 ? 0.6532 0.4241 0.4157 0.0591  0.0584  0.0928  386 PHE B CD1 
2945 C CD2 . PHE B 171 ? 0.5863 0.3770 0.3880 0.0601  0.0627  0.0799  386 PHE B CD2 
2946 C CE1 . PHE B 171 ? 0.6260 0.4017 0.3950 0.0418  0.0685  0.0871  386 PHE B CE1 
2947 C CE2 . PHE B 171 ? 0.6267 0.4149 0.4332 0.0459  0.0705  0.0753  386 PHE B CE2 
2948 C CZ  . PHE B 171 ? 0.5735 0.3578 0.3654 0.0376  0.0739  0.0771  386 PHE B CZ  
2949 N N   . LEU B 172 ? 0.5690 0.4540 0.3793 0.0855  0.0437  0.0745  387 LEU B N   
2950 C CA  . LEU B 172 ? 0.5590 0.4732 0.3820 0.0667  0.0470  0.0689  387 LEU B CA  
2951 C C   . LEU B 172 ? 0.5728 0.5221 0.3908 0.0635  0.0422  0.0669  387 LEU B C   
2952 O O   . LEU B 172 ? 0.5868 0.5412 0.4047 0.0436  0.0449  0.0633  387 LEU B O   
2953 C CB  . LEU B 172 ? 0.5298 0.4705 0.3672 0.0663  0.0467  0.0651  387 LEU B CB  
2954 C CG  . LEU B 172 ? 0.5747 0.4853 0.4182 0.0646  0.0517  0.0661  387 LEU B CG  
2955 C CD1 . LEU B 172 ? 0.5339 0.4766 0.3888 0.0669  0.0507  0.0624  387 LEU B CD1 
2956 C CD2 . LEU B 172 ? 0.6110 0.4965 0.4557 0.0456  0.0569  0.0664  387 LEU B CD2 
2957 N N   . HIS B 173 ? 0.5064 0.4809 0.3192 0.0843  0.0336  0.0675  388 HIS B N   
2958 C CA  . HIS B 173 ? 0.6214 0.6392 0.4309 0.0826  0.0279  0.0645  388 HIS B CA  
2959 C C   . HIS B 173 ? 0.6059 0.6006 0.3989 0.0746  0.0290  0.0687  388 HIS B C   
2960 O O   . HIS B 173 ? 0.6737 0.6932 0.4660 0.0580  0.0294  0.0637  388 HIS B O   
2961 C CB  . HIS B 173 ? 0.6240 0.6764 0.4312 0.1129  0.0161  0.0628  388 HIS B CB  
2962 C CG  . HIS B 173 ? 0.7160 0.8260 0.5422 0.1150  0.0151  0.0529  388 HIS B CG  
2963 N ND1 . HIS B 173 ? 0.7717 0.9392 0.6088 0.0918  0.0169  0.0461  388 HIS B ND1 
2964 C CD2 . HIS B 173 ? 0.7289 0.8516 0.5637 0.1349  0.0126  0.0477  388 HIS B CD2 
2965 C CE1 . HIS B 173 ? 0.7617 0.9795 0.6134 0.0953  0.0164  0.0383  388 HIS B CE1 
2966 N NE2 . HIS B 173 ? 0.6705 0.8643 0.5221 0.1234  0.0139  0.0381  388 HIS B NE2 
2967 N N   . LYS B 174 ? 0.6423 0.5913 0.4197 0.0832  0.0296  0.0772  389 LYS B N   
2968 C CA  . LYS B 174 ? 0.6773 0.6096 0.4377 0.0724  0.0322  0.0809  389 LYS B CA  
2969 C C   . LYS B 174 ? 0.6404 0.5637 0.4105 0.0484  0.0431  0.0727  389 LYS B C   
2970 O O   . LYS B 174 ? 0.7084 0.6462 0.4743 0.0351  0.0445  0.0665  389 LYS B O   
2971 C CB  . LYS B 174 ? 0.6231 0.5097 0.3614 0.0814  0.0307  0.0931  389 LYS B CB  
2972 C CG  . LYS B 174 ? 0.6357 0.5149 0.3546 0.1081  0.0162  0.1023  389 LYS B CG  
2973 C CD  . LYS B 174 ? 0.7179 0.5380 0.4166 0.1129  0.0149  0.1133  389 LYS B CD  
2974 C CE  . LYS B 174 ? 0.7631 0.5587 0.4320 0.1398  -0.0030 0.1242  389 LYS B CE  
2975 N NZ  . LYS B 174 ? 0.8436 0.5720 0.4869 0.1385  -0.0052 0.1357  389 LYS B NZ  
2976 N N   . LEU B 175 ? 0.6219 0.5210 0.4038 0.0449  0.0494  0.0712  390 LEU B N   
2977 C CA  . LEU B 175 ? 0.5905 0.4767 0.3801 0.0283  0.0570  0.0624  390 LEU B CA  
2978 C C   . LEU B 175 ? 0.6430 0.5512 0.4370 0.0137  0.0546  0.0531  390 LEU B C   
2979 O O   . LEU B 175 ? 0.6780 0.5811 0.4665 0.0024  0.0568  0.0443  390 LEU B O   
2980 C CB  . LEU B 175 ? 0.5665 0.4308 0.3693 0.0300  0.0609  0.0626  390 LEU B CB  
2981 C CG  . LEU B 175 ? 0.6457 0.4886 0.4538 0.0217  0.0674  0.0550  390 LEU B CG  
2982 C CD1 . LEU B 175 ? 0.6020 0.4384 0.3986 0.0205  0.0729  0.0545  390 LEU B CD1 
2983 C CD2 . LEU B 175 ? 0.6330 0.4602 0.4533 0.0256  0.0692  0.0566  390 LEU B CD2 
2984 N N   . ARG B 176 ? 0.6239 0.5593 0.4256 0.0124  0.0497  0.0537  391 ARG B N   
2985 C CA  . ARG B 176 ? 0.6657 0.6190 0.4688 -0.0084 0.0472  0.0461  391 ARG B CA  
2986 C C   . ARG B 176 ? 0.6948 0.6699 0.4865 -0.0166 0.0442  0.0400  391 ARG B C   
2987 O O   . ARG B 176 ? 0.7019 0.6766 0.4894 -0.0377 0.0427  0.0310  391 ARG B O   
2988 C CB  . ARG B 176 ? 0.7025 0.6930 0.5153 -0.0112 0.0435  0.0482  391 ARG B CB  
2989 C CG  . ARG B 176 ? 0.7058 0.7523 0.5174 -0.0071 0.0372  0.0465  391 ARG B CG  
2990 C CD  . ARG B 176 ? 0.8068 0.8996 0.6308 -0.0020 0.0344  0.0468  391 ARG B CD  
2991 N NE  . ARG B 176 ? 0.7981 0.9114 0.6253 -0.0330 0.0351  0.0434  391 ARG B NE  
2992 C CZ  . ARG B 176 ? 0.8560 1.0303 0.6920 -0.0394 0.0329  0.0407  391 ARG B CZ  
2993 N NH1 . ARG B 176 ? 0.8062 1.0312 0.6511 -0.0119 0.0287  0.0379  391 ARG B NH1 
2994 N NH2 . ARG B 176 ? 0.7580 0.9429 0.5915 -0.0742 0.0340  0.0402  391 ARG B NH2 
2995 N N   . GLN B 177 ? 0.7344 0.7248 0.5175 -0.0017 0.0420  0.0448  392 GLN B N   
2996 C CA  . GLN B 177 ? 0.7657 0.7835 0.5371 -0.0089 0.0381  0.0395  392 GLN B CA  
2997 C C   . GLN B 177 ? 0.7654 0.7585 0.5236 -0.0131 0.0432  0.0347  392 GLN B C   
2998 O O   . GLN B 177 ? 0.7958 0.8111 0.5419 -0.0190 0.0404  0.0297  392 GLN B O   
2999 C CB  . GLN B 177 ? 0.8272 0.8814 0.5929 0.0108  0.0299  0.0476  392 GLN B CB  
3000 C CG  . GLN B 177 ? 0.8689 0.8916 0.6264 0.0337  0.0297  0.0603  392 GLN B CG  
3001 C CD  . GLN B 177 ? 1.0143 1.0473 0.7505 0.0485  0.0214  0.0688  392 GLN B CD  
3002 O OE1 . GLN B 177 ? 1.1910 1.2688 0.9243 0.0519  0.0129  0.0660  392 GLN B OE1 
3003 N NE2 . GLN B 177 ? 0.9638 0.9560 0.6824 0.0554  0.0231  0.0799  392 GLN B NE2 
3004 N N   . LEU B 178 ? 0.7292 0.6844 0.4895 -0.0099 0.0504  0.0349  393 LEU B N   
3005 C CA  . LEU B 178 ? 0.7445 0.6866 0.4947 -0.0142 0.0564  0.0267  393 LEU B CA  
3006 C C   . LEU B 178 ? 0.7439 0.6869 0.4915 -0.0302 0.0552  0.0081  393 LEU B C   
3007 O O   . LEU B 178 ? 0.7099 0.6392 0.4648 -0.0397 0.0521  0.0022  393 LEU B O   
3008 C CB  . LEU B 178 ? 0.6330 0.5440 0.3904 -0.0087 0.0640  0.0272  393 LEU B CB  
3009 C CG  . LEU B 178 ? 0.7170 0.6211 0.4653 -0.0004 0.0679  0.0404  393 LEU B CG  
3010 C CD1 . LEU B 178 ? 0.6320 0.5442 0.3710 0.0104  0.0599  0.0569  393 LEU B CD1 
3011 C CD2 . LEU B 178 ? 0.6564 0.5359 0.4177 0.0032  0.0736  0.0407  393 LEU B CD2 
3012 N N   . PRO B 179 ? 0.7203 0.6754 0.4542 -0.0346 0.0570  -0.0017 394 PRO B N   
3013 C CA  . PRO B 179 ? 0.7072 0.6648 0.4343 -0.0497 0.0533  -0.0212 394 PRO B CA  
3014 C C   . PRO B 179 ? 0.7102 0.6276 0.4414 -0.0522 0.0543  -0.0381 394 PRO B C   
3015 O O   . PRO B 179 ? 0.7801 0.6843 0.5039 -0.0659 0.0480  -0.0528 394 PRO B O   
3016 C CB  . PRO B 179 ? 0.7229 0.7073 0.4331 -0.0506 0.0557  -0.0271 394 PRO B CB  
3017 C CG  . PRO B 179 ? 0.7453 0.7390 0.4504 -0.0381 0.0593  -0.0068 394 PRO B CG  
3018 C CD  . PRO B 179 ? 0.7384 0.7040 0.4588 -0.0286 0.0621  0.0039  394 PRO B CD  
3019 N N   . GLU B 180 ? 0.6739 0.5701 0.4140 -0.0392 0.0603  -0.0374 395 GLU B N   
3020 C CA  . GLU B 180 ? 0.6754 0.5371 0.4180 -0.0346 0.0596  -0.0559 395 GLU B CA  
3021 C C   . GLU B 180 ? 0.7195 0.5591 0.4775 -0.0234 0.0618  -0.0458 395 GLU B C   
3022 O O   . GLU B 180 ? 0.6159 0.4705 0.3812 -0.0167 0.0681  -0.0304 395 GLU B O   
3023 C CB  . GLU B 180 ? 0.7133 0.5891 0.4500 -0.0268 0.0660  -0.0752 395 GLU B CB  
3024 C CG  . GLU B 180 ? 0.7761 0.6802 0.4960 -0.0366 0.0653  -0.0869 395 GLU B CG  
3025 C CD  . GLU B 180 ? 0.8897 0.7665 0.5993 -0.0438 0.0561  -0.1111 395 GLU B CD  
3026 O OE1 . GLU B 180 ? 0.8966 0.7276 0.6097 -0.0407 0.0493  -0.1159 395 GLU B OE1 
3027 O OE2 . GLU B 180 ? 0.8641 0.7613 0.5590 -0.0529 0.0544  -0.1250 395 GLU B OE2 
3028 N N   . ARG B 181 ? 0.7266 0.5264 0.4859 -0.0219 0.0551  -0.0549 396 ARG B N   
3029 C CA  . ARG B 181 ? 0.7137 0.4918 0.4860 -0.0112 0.0553  -0.0468 396 ARG B CA  
3030 C C   . ARG B 181 ? 0.6455 0.4374 0.4281 0.0060  0.0639  -0.0540 396 ARG B C   
3031 O O   . ARG B 181 ? 0.6458 0.4408 0.4407 0.0124  0.0682  -0.0418 396 ARG B O   
3032 C CB  . ARG B 181 ? 0.8118 0.5396 0.5768 -0.0134 0.0434  -0.0546 396 ARG B CB  
3033 C CG  . ARG B 181 ? 0.8722 0.5821 0.6424 -0.0189 0.0393  -0.0357 396 ARG B CG  
3034 C CD  . ARG B 181 ? 1.0195 0.6705 0.7752 -0.0221 0.0254  -0.0418 396 ARG B CD  
3035 N NE  . ARG B 181 ? 0.9674 0.5963 0.7297 0.0032  0.0233  -0.0525 396 ARG B NE  
3036 C CZ  . ARG B 181 ? 1.0235 0.6334 0.7791 0.0197  0.0184  -0.0766 396 ARG B CZ  
3037 N NH1 . ARG B 181 ? 1.1362 0.7405 0.8764 0.0124  0.0151  -0.0931 396 ARG B NH1 
3038 N NH2 . ARG B 181 ? 1.0270 0.6277 0.7917 0.0455  0.0161  -0.0866 396 ARG B NH2 
3039 N N   . TYR B 182 ? 0.6290 0.4341 0.4065 0.0123  0.0667  -0.0752 397 TYR B N   
3040 C CA  . TYR B 182 ? 0.6181 0.4494 0.4059 0.0249  0.0762  -0.0826 397 TYR B CA  
3041 C C   . TYR B 182 ? 0.6093 0.4738 0.3975 0.0158  0.0867  -0.0621 397 TYR B C   
3042 O O   . TYR B 182 ? 0.5792 0.4580 0.3766 0.0197  0.0938  -0.0581 397 TYR B O   
3043 C CB  . TYR B 182 ? 0.6487 0.4972 0.4308 0.0338  0.0775  -0.1126 397 TYR B CB  
3044 C CG  . TYR B 182 ? 0.6771 0.5680 0.4475 0.0220  0.0859  -0.1140 397 TYR B CG  
3045 C CD1 . TYR B 182 ? 0.7169 0.6503 0.4885 0.0167  0.0984  -0.1051 397 TYR B CD1 
3046 C CD2 . TYR B 182 ? 0.6650 0.5528 0.4194 0.0133  0.0806  -0.1236 397 TYR B CD2 
3047 C CE1 . TYR B 182 ? 0.6868 0.6571 0.4419 0.0038  0.1049  -0.1040 397 TYR B CE1 
3048 C CE2 . TYR B 182 ? 0.6924 0.6216 0.4337 0.0026  0.0873  -0.1245 397 TYR B CE2 
3049 C CZ  . TYR B 182 ? 0.6615 0.6305 0.4024 -0.0017 0.0991  -0.1133 397 TYR B CZ  
3050 O OH  . TYR B 182 ? 0.7725 0.7791 0.4955 -0.0141 0.1044  -0.1109 397 TYR B OH  
3051 N N   . MET B 183 ? 0.5911 0.4655 0.3669 0.0035  0.0860  -0.0490 398 MET B N   
3052 C CA  . MET B 183 ? 0.5783 0.4707 0.3482 -0.0027 0.0915  -0.0274 398 MET B CA  
3053 C C   . MET B 183 ? 0.5594 0.4315 0.3398 0.0010  0.0894  -0.0087 398 MET B C   
3054 O O   . MET B 183 ? 0.5556 0.4305 0.3367 0.0009  0.0948  0.0022  398 MET B O   
3055 C CB  . MET B 183 ? 0.5870 0.4942 0.3401 -0.0115 0.0876  -0.0197 398 MET B CB  
3056 C CG  . MET B 183 ? 0.6059 0.5423 0.3442 -0.0173 0.0922  -0.0338 398 MET B CG  
3057 S SD  . MET B 183 ? 0.6535 0.6138 0.3690 -0.0271 0.0873  -0.0223 398 MET B SD  
3058 C CE  . MET B 183 ? 0.6772 0.6706 0.3793 -0.0332 0.0936  -0.0478 398 MET B CE  
3059 N N   . MET B 184 ? 0.5723 0.4248 0.3589 0.0018  0.0814  -0.0057 399 MET B N   
3060 C CA  . MET B 184 ? 0.5860 0.4230 0.3836 0.0062  0.0796  0.0079  399 MET B CA  
3061 C C   . MET B 184 ? 0.5319 0.3605 0.3417 0.0138  0.0841  0.0027  399 MET B C   
3062 O O   . MET B 184 ? 0.5478 0.3760 0.3619 0.0155  0.0876  0.0138  399 MET B O   
3063 C CB  . MET B 184 ? 0.6129 0.4355 0.4136 0.0019  0.0711  0.0087  399 MET B CB  
3064 C CG  . MET B 184 ? 0.6034 0.4446 0.3951 -0.0074 0.0662  0.0134  399 MET B CG  
3065 S SD  . MET B 184 ? 0.6606 0.4872 0.4525 -0.0215 0.0570  0.0113  399 MET B SD  
3066 C CE  . MET B 184 ? 0.6397 0.5071 0.4235 -0.0332 0.0529  0.0148  399 MET B CE  
3067 N N   . ASN B 185 ? 0.5434 0.3660 0.3576 0.0196  0.0830  -0.0160 400 ASN B N   
3068 C CA  . ASN B 185 ? 0.5387 0.3625 0.3659 0.0297  0.0861  -0.0236 400 ASN B CA  
3069 C C   . ASN B 185 ? 0.5527 0.4088 0.3798 0.0255  0.0973  -0.0232 400 ASN B C   
3070 O O   . ASN B 185 ? 0.5252 0.3861 0.3615 0.0264  0.1012  -0.0183 400 ASN B O   
3071 C CB  . ASN B 185 ? 0.5605 0.3715 0.3899 0.0420  0.0798  -0.0465 400 ASN B CB  
3072 C CG  . ASN B 185 ? 0.5984 0.3664 0.4264 0.0446  0.0673  -0.0425 400 ASN B CG  
3073 O OD1 . ASN B 185 ? 0.5780 0.3369 0.4098 0.0391  0.0661  -0.0243 400 ASN B OD1 
3074 N ND2 . ASN B 185 ? 0.6053 0.3454 0.4249 0.0521  0.0574  -0.0595 400 ASN B ND2 
3075 N N   . SER B 186 ? 0.5441 0.4238 0.3584 0.0178  0.1024  -0.0281 401 SER B N   
3076 C CA  . SER B 186 ? 0.5463 0.4554 0.3530 0.0065  0.1127  -0.0231 401 SER B CA  
3077 C C   . SER B 186 ? 0.5410 0.4327 0.3400 -0.0023 0.1128  0.0024  401 SER B C   
3078 O O   . SER B 186 ? 0.5409 0.4397 0.3409 -0.0096 0.1186  0.0071  401 SER B O   
3079 C CB  . SER B 186 ? 0.5633 0.4973 0.3516 -0.0030 0.1164  -0.0281 401 SER B CB  
3080 O OG  . SER B 186 ? 0.5735 0.5239 0.3670 0.0065  0.1161  -0.0553 401 SER B OG  
3081 N N   . VAL B 187 ? 0.5411 0.4117 0.3308 -0.0015 0.1057  0.0172  402 VAL B N   
3082 C CA  . VAL B 187 ? 0.5899 0.4398 0.3708 -0.0036 0.1029  0.0383  402 VAL B CA  
3083 C C   . VAL B 187 ? 0.5821 0.4171 0.3805 0.0024  0.1024  0.0390  402 VAL B C   
3084 O O   . VAL B 187 ? 0.5329 0.3602 0.3264 -0.0040 0.1053  0.0473  402 VAL B O   
3085 C CB  . VAL B 187 ? 0.5590 0.3987 0.3312 0.0021  0.0937  0.0489  402 VAL B CB  
3086 C CG1 . VAL B 187 ? 0.5868 0.4033 0.3540 0.0082  0.0883  0.0653  402 VAL B CG1 
3087 C CG2 . VAL B 187 ? 0.5659 0.4204 0.3154 -0.0050 0.0933  0.0527  402 VAL B CG2 
3088 N N   . LEU B 188 ? 0.5161 0.3456 0.3319 0.0124  0.0981  0.0303  403 LEU B N   
3089 C CA  . LEU B 188 ? 0.5931 0.4105 0.4238 0.0184  0.0965  0.0316  403 LEU B CA  
3090 C C   . LEU B 188 ? 0.5589 0.3914 0.3987 0.0162  0.1032  0.0226  403 LEU B C   
3091 O O   . LEU B 188 ? 0.5461 0.3724 0.3948 0.0179  0.1029  0.0257  403 LEU B O   
3092 C CB  . LEU B 188 ? 0.5071 0.3135 0.3489 0.0265  0.0892  0.0255  403 LEU B CB  
3093 C CG  . LEU B 188 ? 0.5596 0.3587 0.3959 0.0252  0.0825  0.0344  403 LEU B CG  
3094 C CD1 . LEU B 188 ? 0.5422 0.3287 0.3827 0.0251  0.0754  0.0286  403 LEU B CD1 
3095 C CD2 . LEU B 188 ? 0.5906 0.3859 0.4274 0.0281  0.0811  0.0478  403 LEU B CD2 
3096 N N   . GLU B 189 ? 0.5721 0.4310 0.4107 0.0125  0.1092  0.0094  404 GLU B N   
3097 C CA  . GLU B 189 ? 0.5815 0.4689 0.4300 0.0092  0.1163  -0.0015 404 GLU B CA  
3098 C C   . GLU B 189 ? 0.6029 0.4869 0.4419 -0.0077 0.1210  0.0130  404 GLU B C   
3099 O O   . GLU B 189 ? 0.6037 0.5044 0.4538 -0.0113 0.1246  0.0076  404 GLU B O   
3100 C CB  . GLU B 189 ? 0.5557 0.4819 0.4010 0.0054  0.1232  -0.0182 404 GLU B CB  
3101 C CG  . GLU B 189 ? 0.6495 0.6174 0.5013 -0.0046 0.1325  -0.0272 404 GLU B CG  
3102 C CD  . GLU B 189 ? 0.7493 0.7362 0.6265 0.0159  0.1293  -0.0476 404 GLU B CD  
3103 O OE1 . GLU B 189 ? 0.8474 0.8219 0.7312 0.0371  0.1213  -0.0609 404 GLU B OE1 
3104 O OE2 . GLU B 189 ? 0.8382 0.8499 0.7264 0.0108  0.1332  -0.0506 404 GLU B OE2 
3105 N N   . ASN B 190 ? 0.5269 0.3879 0.3430 -0.0179 0.1196  0.0307  405 ASN B N   
3106 C CA  . ASN B 190 ? 0.5513 0.3963 0.3494 -0.0353 0.1215  0.0452  405 ASN B CA  
3107 C C   . ASN B 190 ? 0.6149 0.4180 0.4097 -0.0260 0.1127  0.0582  405 ASN B C   
3108 O O   . ASN B 190 ? 0.6677 0.4411 0.4393 -0.0359 0.1099  0.0722  405 ASN B O   
3109 C CB  . ASN B 190 ? 0.5762 0.4206 0.3441 -0.0524 0.1240  0.0559  405 ASN B CB  
3110 C CG  . ASN B 190 ? 0.6633 0.5587 0.4339 -0.0638 0.1342  0.0408  405 ASN B CG  
3111 O OD1 . ASN B 190 ? 0.5735 0.5048 0.3614 -0.0681 0.1413  0.0260  405 ASN B OD1 
3112 N ND2 . ASN B 190 ? 0.6554 0.5604 0.4107 -0.0660 0.1346  0.0417  405 ASN B ND2 
3113 N N   . PHE B 191 ? 0.5779 0.3769 0.3919 -0.0075 0.1073  0.0534  406 PHE B N   
3114 C CA  . PHE B 191 ? 0.5981 0.3692 0.4111 0.0032  0.0994  0.0624  406 PHE B CA  
3115 C C   . PHE B 191 ? 0.5604 0.3369 0.3954 0.0099  0.0990  0.0549  406 PHE B C   
3116 O O   . PHE B 191 ? 0.5554 0.3481 0.4075 0.0173  0.0988  0.0450  406 PHE B O   
3117 C CB  . PHE B 191 ? 0.5795 0.3482 0.3914 0.0156  0.0928  0.0654  406 PHE B CB  
3118 C CG  . PHE B 191 ? 0.6248 0.3810 0.4413 0.0283  0.0856  0.0699  406 PHE B CG  
3119 C CD1 . PHE B 191 ? 0.6249 0.3903 0.4607 0.0344  0.0842  0.0640  406 PHE B CD1 
3120 C CD2 . PHE B 191 ? 0.6935 0.4295 0.4924 0.0352  0.0791  0.0793  406 PHE B CD2 
3121 C CE1 . PHE B 191 ? 0.6215 0.3850 0.4611 0.0439  0.0786  0.0669  406 PHE B CE1 
3122 C CE2 . PHE B 191 ? 0.6851 0.4187 0.4896 0.0498  0.0725  0.0794  406 PHE B CE2 
3123 C CZ  . PHE B 191 ? 0.5684 0.3202 0.3942 0.0524  0.0735  0.0729  406 PHE B CZ  
3124 N N   . THR B 192 ? 0.5534 0.3132 0.3847 0.0074  0.0974  0.0592  407 THR B N   
3125 C CA  . THR B 192 ? 0.6151 0.3829 0.4654 0.0128  0.0966  0.0526  407 THR B CA  
3126 C C   . THR B 192 ? 0.6105 0.3551 0.4553 0.0188  0.0909  0.0579  407 THR B C   
3127 O O   . THR B 192 ? 0.5870 0.3053 0.4117 0.0193  0.0870  0.0655  407 THR B O   
3128 C CB  . THR B 192 ? 0.6451 0.4343 0.5026 0.0001  0.1032  0.0442  407 THR B CB  
3129 O OG1 . THR B 192 ? 0.6643 0.4354 0.5010 -0.0180 0.1053  0.0511  407 THR B OG1 
3130 C CG2 . THR B 192 ? 0.6064 0.4272 0.4708 -0.0021 0.1087  0.0344  407 THR B CG2 
3131 N N   . ILE B 193 ? 0.5825 0.3368 0.4432 0.0246  0.0893  0.0527  408 ILE B N   
3132 C CA  . ILE B 193 ? 0.5779 0.3186 0.4361 0.0314  0.0844  0.0538  408 ILE B CA  
3133 C C   . ILE B 193 ? 0.5779 0.3307 0.4479 0.0263  0.0859  0.0468  408 ILE B C   
3134 O O   . ILE B 193 ? 0.5597 0.3362 0.4459 0.0273  0.0874  0.0417  408 ILE B O   
3135 C CB  . ILE B 193 ? 0.5721 0.3211 0.4363 0.0454  0.0793  0.0558  408 ILE B CB  
3136 C CG1 . ILE B 193 ? 0.5875 0.3302 0.4396 0.0498  0.0772  0.0614  408 ILE B CG1 
3137 C CG2 . ILE B 193 ? 0.5670 0.3140 0.4312 0.0538  0.0750  0.0531  408 ILE B CG2 
3138 C CD1 . ILE B 193 ? 0.6530 0.4120 0.5093 0.0606  0.0723  0.0623  408 ILE B CD1 
3139 N N   . LEU B 194 ? 0.5830 0.3172 0.4423 0.0212  0.0844  0.0455  409 LEU B N   
3140 C CA  . LEU B 194 ? 0.6501 0.3962 0.5183 0.0148  0.0851  0.0379  409 LEU B CA  
3141 C C   . LEU B 194 ? 0.6531 0.3884 0.5183 0.0259  0.0791  0.0352  409 LEU B C   
3142 O O   . LEU B 194 ? 0.6768 0.3801 0.5230 0.0296  0.0749  0.0360  409 LEU B O   
3143 C CB  . LEU B 194 ? 0.6176 0.3542 0.4730 -0.0077 0.0891  0.0358  409 LEU B CB  
3144 C CG  . LEU B 194 ? 0.6193 0.3762 0.4850 -0.0175 0.0900  0.0262  409 LEU B CG  
3145 C CD1 . LEU B 194 ? 0.5853 0.3911 0.4766 -0.0144 0.0933  0.0197  409 LEU B CD1 
3146 C CD2 . LEU B 194 ? 0.6896 0.4269 0.5344 -0.0450 0.0924  0.0252  409 LEU B CD2 
3147 N N   . GLN B 195 ? 0.5947 0.3560 0.4760 0.0327  0.0776  0.0316  410 GLN B N   
3148 C CA  . GLN B 195 ? 0.6353 0.3981 0.5153 0.0419  0.0730  0.0271  410 GLN B CA  
3149 C C   . GLN B 195 ? 0.6094 0.3820 0.4937 0.0326  0.0732  0.0185  410 GLN B C   
3150 O O   . GLN B 195 ? 0.6413 0.4403 0.5400 0.0279  0.0747  0.0175  410 GLN B O   
3151 C CB  . GLN B 195 ? 0.6064 0.3949 0.4972 0.0523  0.0707  0.0310  410 GLN B CB  
3152 C CG  . GLN B 195 ? 0.6987 0.4845 0.5839 0.0613  0.0693  0.0362  410 GLN B CG  
3153 C CD  . GLN B 195 ? 0.6781 0.4927 0.5691 0.0660  0.0667  0.0385  410 GLN B CD  
3154 O OE1 . GLN B 195 ? 0.6149 0.4430 0.5127 0.0604  0.0657  0.0434  410 GLN B OE1 
3155 N NE2 . GLN B 195 ? 0.7698 0.5948 0.6558 0.0762  0.0645  0.0346  410 GLN B NE2 
3156 N N   . VAL B 196 ? 0.6404 0.3922 0.5114 0.0318  0.0702  0.0108  411 VAL B N   
3157 C CA  . VAL B 196 ? 0.6133 0.3741 0.4860 0.0212  0.0696  0.0008  411 VAL B CA  
3158 C C   . VAL B 196 ? 0.6074 0.3739 0.4777 0.0347  0.0646  -0.0076 411 VAL B C   
3159 O O   . VAL B 196 ? 0.6390 0.3785 0.4940 0.0462  0.0604  -0.0122 411 VAL B O   
3160 C CB  . VAL B 196 ? 0.7385 0.4646 0.5920 0.0010  0.0702  -0.0032 411 VAL B CB  
3161 C CG1 . VAL B 196 ? 0.7232 0.4652 0.5797 -0.0143 0.0700  -0.0147 411 VAL B CG1 
3162 C CG2 . VAL B 196 ? 0.6141 0.3401 0.4671 -0.0134 0.0762  0.0054  411 VAL B CG2 
3163 N N   . VAL B 197 ? 0.5935 0.3975 0.4776 0.0352  0.0639  -0.0105 412 VAL B N   
3164 C CA  . VAL B 197 ? 0.5736 0.3934 0.4555 0.0446  0.0601  -0.0197 412 VAL B CA  
3165 C C   . VAL B 197 ? 0.6168 0.4391 0.4959 0.0320  0.0587  -0.0327 412 VAL B C   
3166 O O   . VAL B 197 ? 0.5921 0.4402 0.4833 0.0209  0.0599  -0.0312 412 VAL B O   
3167 C CB  . VAL B 197 ? 0.5697 0.4302 0.4637 0.0515  0.0593  -0.0113 412 VAL B CB  
3168 C CG1 . VAL B 197 ? 0.6091 0.4926 0.4982 0.0601  0.0565  -0.0212 412 VAL B CG1 
3169 C CG2 . VAL B 197 ? 0.5982 0.4553 0.4943 0.0574  0.0608  0.0019  412 VAL B CG2 
3170 N N   . THR B 198 ? 0.6459 0.4417 0.5080 0.0345  0.0549  -0.0471 413 THR B N   
3171 C CA  . THR B 198 ? 0.6891 0.4852 0.5456 0.0203  0.0528  -0.0615 413 THR B CA  
3172 C C   . THR B 198 ? 0.7247 0.5356 0.5760 0.0342  0.0483  -0.0768 413 THR B C   
3173 O O   . THR B 198 ? 0.6880 0.4962 0.5341 0.0548  0.0462  -0.0800 413 THR B O   
3174 C CB  . THR B 198 ? 0.7840 0.5239 0.6173 0.0031  0.0507  -0.0685 413 THR B CB  
3175 O OG1 . THR B 198 ? 0.7939 0.4837 0.6055 0.0200  0.0452  -0.0720 413 THR B OG1 
3176 C CG2 . THR B 198 ? 0.7555 0.4908 0.5929 -0.0160 0.0564  -0.0551 413 THR B CG2 
3177 N N   . ASN B 199 ? 0.7564 0.5907 0.6098 0.0228  0.0468  -0.0879 414 ASN B N   
3178 C CA  . ASN B 199 ? 0.7293 0.5746 0.5737 0.0318  0.0423  -0.1073 414 ASN B CA  
3179 C C   . ASN B 199 ? 0.8425 0.6247 0.6605 0.0374  0.0364  -0.1240 414 ASN B C   
3180 O O   . ASN B 199 ? 0.8440 0.5832 0.6465 0.0171  0.0341  -0.1295 414 ASN B O   
3181 C CB  . ASN B 199 ? 0.7926 0.6738 0.6435 0.0148  0.0413  -0.1154 414 ASN B CB  
3182 C CG  . ASN B 199 ? 0.8003 0.7081 0.6446 0.0241  0.0374  -0.1345 414 ASN B CG  
3183 O OD1 . ASN B 199 ? 0.7827 0.6624 0.6102 0.0379  0.0337  -0.1520 414 ASN B OD1 
3184 N ND2 . ASN B 199 ? 0.7416 0.7047 0.5975 0.0182  0.0370  -0.1326 414 ASN B ND2 
3185 N N   . ARG B 200 ? 0.7598 0.5354 0.5702 0.0644  0.0329  -0.1324 415 ARG B N   
3186 C CA  . ARG B 200 ? 0.8533 0.5616 0.6353 0.0773  0.0239  -0.1484 415 ARG B CA  
3187 C C   . ARG B 200 ? 0.9481 0.6274 0.7099 0.0659  0.0172  -0.1720 415 ARG B C   
3188 O O   . ARG B 200 ? 1.0168 0.6204 0.7489 0.0608  0.0088  -0.1803 415 ARG B O   
3189 C CB  . ARG B 200 ? 0.8895 0.6138 0.6706 0.1135  0.0202  -0.1585 415 ARG B CB  
3190 C CG  . ARG B 200 ? 0.9353 0.5868 0.6869 0.1368  0.0082  -0.1721 415 ARG B CG  
3191 C CD  . ARG B 200 ? 1.0558 0.6673 0.7815 0.1436  -0.0027 -0.2023 415 ARG B CD  
3192 N NE  . ARG B 200 ? 1.0982 0.7617 0.8294 0.1725  -0.0050 -0.2281 415 ARG B NE  
3193 C CZ  . ARG B 200 ? 1.0864 0.7642 0.8162 0.2111  -0.0105 -0.2409 415 ARG B CZ  
3194 N NH1 . ARG B 200 ? 1.1004 0.7441 0.8240 0.2276  -0.0150 -0.2290 415 ARG B NH1 
3195 N NH2 . ARG B 200 ? 1.0022 0.7360 0.7368 0.2339  -0.0117 -0.2677 415 ARG B NH2 
3196 N N   . ASP B 201 ? 0.8946 0.6297 0.6687 0.0601  0.0196  -0.1824 416 ASP B N   
3197 C CA  . ASP B 201 ? 0.9726 0.6862 0.7273 0.0512  0.0126  -0.2087 416 ASP B CA  
3198 C C   . ASP B 201 ? 0.9973 0.6912 0.7473 0.0114  0.0139  -0.2041 416 ASP B C   
3199 O O   . ASP B 201 ? 1.0249 0.6539 0.7454 -0.0039 0.0062  -0.2184 416 ASP B O   
3200 C CB  . ASP B 201 ? 0.9428 0.7298 0.7104 0.0614  0.0142  -0.2235 416 ASP B CB  
3201 C CG  . ASP B 201 ? 0.9848 0.7942 0.7513 0.0984  0.0120  -0.2367 416 ASP B CG  
3202 O OD1 . ASP B 201 ? 1.0540 0.8065 0.7991 0.1205  0.0034  -0.2522 416 ASP B OD1 
3203 O OD2 . ASP B 201 ? 0.9809 0.8667 0.7662 0.1052  0.0180  -0.2320 416 ASP B OD2 
3204 N N   . THR B 202 ? 0.9046 0.6540 0.6814 -0.0059 0.0224  -0.1852 417 THR B N   
3205 C CA  . THR B 202 ? 0.9479 0.7029 0.7264 -0.0423 0.0243  -0.1837 417 THR B CA  
3206 C C   . THR B 202 ? 0.9791 0.7017 0.7556 -0.0617 0.0285  -0.1646 417 THR B C   
3207 O O   . THR B 202 ? 1.0280 0.7494 0.8005 -0.0956 0.0299  -0.1657 417 THR B O   
3208 C CB  . THR B 202 ? 0.9275 0.7688 0.7360 -0.0472 0.0290  -0.1776 417 THR B CB  
3209 O OG1 . THR B 202 ? 0.8833 0.7534 0.7148 -0.0388 0.0352  -0.1522 417 THR B OG1 
3210 C CG2 . THR B 202 ? 0.8724 0.7560 0.6835 -0.0274 0.0261  -0.1912 417 THR B CG2 
3211 N N   . GLN B 203 ? 0.9742 0.6786 0.7538 -0.0430 0.0309  -0.1478 418 GLN B N   
3212 C CA  . GLN B 203 ? 0.9822 0.6559 0.7574 -0.0582 0.0348  -0.1298 418 GLN B CA  
3213 C C   . GLN B 203 ? 0.9220 0.6606 0.7289 -0.0696 0.0439  -0.1144 418 GLN B C   
3214 O O   . GLN B 203 ? 0.9742 0.7010 0.7807 -0.0841 0.0485  -0.1014 418 GLN B O   
3215 C CB  . GLN B 203 ? 1.1123 0.7199 0.8533 -0.0916 0.0301  -0.1363 418 GLN B CB  
3216 C CG  . GLN B 203 ? 1.1657 0.7003 0.8797 -0.0925 0.0270  -0.1231 418 GLN B CG  
3217 C CD  . GLN B 203 ? 1.2623 0.7255 0.9452 -0.0638 0.0142  -0.1347 418 GLN B CD  
3218 O OE1 . GLN B 203 ? 1.2485 0.6607 0.9014 -0.0712 0.0041  -0.1537 418 GLN B OE1 
3219 N NE2 . GLN B 203 ? 1.2321 0.6921 0.9211 -0.0299 0.0135  -0.1252 418 GLN B NE2 
3220 N N   . GLU B 204 ? 0.8280 0.6336 0.6600 -0.0623 0.0454  -0.1161 419 GLU B N   
3221 C CA  . GLU B 204 ? 0.8225 0.6842 0.6817 -0.0677 0.0508  -0.1037 419 GLU B CA  
3222 C C   . GLU B 204 ? 0.7646 0.6294 0.6363 -0.0451 0.0539  -0.0848 419 GLU B C   
3223 O O   . GLU B 204 ? 0.7445 0.5988 0.6131 -0.0224 0.0520  -0.0817 419 GLU B O   
3224 C CB  . GLU B 204 ? 0.7645 0.6908 0.6414 -0.0662 0.0481  -0.1109 419 GLU B CB  
3225 C CG  . GLU B 204 ? 0.8136 0.7612 0.6940 -0.0407 0.0443  -0.1107 419 GLU B CG  
3226 C CD  . GLU B 204 ? 0.8524 0.8470 0.7366 -0.0464 0.0396  -0.1243 419 GLU B CD  
3227 O OE1 . GLU B 204 ? 0.8524 0.8549 0.7292 -0.0331 0.0364  -0.1319 419 GLU B OE1 
3228 O OE2 . GLU B 204 ? 0.8505 0.8801 0.7451 -0.0642 0.0391  -0.1285 419 GLU B OE2 
3229 N N   . LEU B 205 ? 0.6703 0.5524 0.5553 -0.0530 0.0588  -0.0742 420 LEU B N   
3230 C CA  . LEU B 205 ? 0.7067 0.5921 0.6030 -0.0345 0.0613  -0.0577 420 LEU B CA  
3231 C C   . LEU B 205 ? 0.6258 0.5561 0.5402 -0.0154 0.0577  -0.0518 420 LEU B C   
3232 O O   . LEU B 205 ? 0.6065 0.5800 0.5332 -0.0188 0.0547  -0.0566 420 LEU B O   
3233 C CB  . LEU B 205 ? 0.6436 0.5369 0.5472 -0.0486 0.0671  -0.0518 420 LEU B CB  
3234 C CG  . LEU B 205 ? 0.5972 0.4886 0.5096 -0.0322 0.0697  -0.0372 420 LEU B CG  
3235 C CD1 . LEU B 205 ? 0.6986 0.5392 0.5916 -0.0387 0.0731  -0.0309 420 LEU B CD1 
3236 C CD2 . LEU B 205 ? 0.6434 0.5820 0.5768 -0.0341 0.0721  -0.0369 420 LEU B CD2 
3237 N N   . LEU B 206 ? 0.5382 0.4584 0.4517 0.0033  0.0568  -0.0409 421 LEU B N   
3238 C CA  . LEU B 206 ? 0.5708 0.5230 0.4938 0.0175  0.0522  -0.0314 421 LEU B CA  
3239 C C   . LEU B 206 ? 0.5878 0.5387 0.5194 0.0263  0.0523  -0.0165 421 LEU B C   
3240 O O   . LEU B 206 ? 0.5867 0.5620 0.5268 0.0338  0.0464  -0.0101 421 LEU B O   
3241 C CB  . LEU B 206 ? 0.5153 0.4657 0.4280 0.0279  0.0503  -0.0310 421 LEU B CB  
3242 C CG  . LEU B 206 ? 0.6200 0.5750 0.5224 0.0252  0.0486  -0.0485 421 LEU B CG  
3243 C CD1 . LEU B 206 ? 0.5681 0.5195 0.4602 0.0386  0.0487  -0.0515 421 LEU B CD1 
3244 C CD2 . LEU B 206 ? 0.5867 0.5851 0.4948 0.0215  0.0436  -0.0518 421 LEU B CD2 
3245 N N   . LEU B 207 ? 0.5507 0.4708 0.4780 0.0265  0.0573  -0.0116 422 LEU B N   
3246 C CA  . LEU B 207 ? 0.5657 0.4806 0.4986 0.0345  0.0573  0.0004  422 LEU B CA  
3247 C C   . LEU B 207 ? 0.5458 0.4329 0.4740 0.0278  0.0641  0.0003  422 LEU B C   
3248 O O   . LEU B 207 ? 0.5667 0.4266 0.4818 0.0251  0.0663  -0.0020 422 LEU B O   
3249 C CB  . LEU B 207 ? 0.5752 0.4854 0.5018 0.0445  0.0539  0.0120  422 LEU B CB  
3250 C CG  . LEU B 207 ? 0.5959 0.5119 0.5243 0.0523  0.0468  0.0249  422 LEU B CG  
3251 C CD1 . LEU B 207 ? 0.5773 0.5174 0.5135 0.0566  0.0393  0.0226  422 LEU B CD1 
3252 C CD2 . LEU B 207 ? 0.6002 0.5207 0.5172 0.0526  0.0437  0.0335  422 LEU B CD2 
3253 N N   . CYS B 208 ? 0.5179 0.4122 0.4547 0.0268  0.0663  0.0021  423 CYS B N   
3254 C CA  . CYS B 208 ? 0.5595 0.4323 0.4903 0.0195  0.0727  0.0039  423 CYS B CA  
3255 C C   . CYS B 208 ? 0.4847 0.3605 0.4224 0.0307  0.0719  0.0107  423 CYS B C   
3256 O O   . CYS B 208 ? 0.4859 0.3874 0.4363 0.0370  0.0692  0.0069  423 CYS B O   
3257 C CB  . CYS B 208 ? 0.4909 0.3757 0.4223 -0.0004 0.0781  -0.0051 423 CYS B CB  
3258 S SG  . CYS B 208 ? 0.5793 0.4388 0.4975 -0.0138 0.0857  -0.0002 423 CYS B SG  
3259 N N   . THR B 209 ? 0.4556 0.3060 0.3843 0.0347  0.0731  0.0189  424 THR B N   
3260 C CA  . THR B 209 ? 0.5612 0.4092 0.4930 0.0436  0.0714  0.0244  424 THR B CA  
3261 C C   . THR B 209 ? 0.5250 0.3590 0.4502 0.0372  0.0779  0.0253  424 THR B C   
3262 O O   . THR B 209 ? 0.5307 0.3426 0.4431 0.0333  0.0798  0.0295  424 THR B O   
3263 C CB  . THR B 209 ? 0.5296 0.3670 0.4555 0.0515  0.0658  0.0341  424 THR B CB  
3264 O OG1 . THR B 209 ? 0.5360 0.3870 0.4633 0.0537  0.0604  0.0345  424 THR B OG1 
3265 C CG2 . THR B 209 ? 0.5432 0.3736 0.4694 0.0583  0.0614  0.0391  424 THR B CG2 
3266 N N   . ALA B 210 ? 0.4994 0.3482 0.4320 0.0380  0.0800  0.0204  425 ALA B N   
3267 C CA  . ALA B 210 ? 0.5133 0.3547 0.4391 0.0325  0.0857  0.0213  425 ALA B CA  
3268 C C   . ALA B 210 ? 0.5267 0.3564 0.4515 0.0446  0.0813  0.0258  425 ALA B C   
3269 O O   . ALA B 210 ? 0.5164 0.3519 0.4487 0.0564  0.0748  0.0227  425 ALA B O   
3270 C CB  . ALA B 210 ? 0.5125 0.3859 0.4465 0.0249  0.0915  0.0102  425 ALA B CB  
3271 N N   . TYR B 211 ? 0.4870 0.2978 0.4000 0.0415  0.0832  0.0327  426 TYR B N   
3272 C CA  . TYR B 211 ? 0.5194 0.3202 0.4293 0.0481  0.0793  0.0362  426 TYR B CA  
3273 C C   . TYR B 211 ? 0.5652 0.3695 0.4710 0.0445  0.0845  0.0320  426 TYR B C   
3274 O O   . TYR B 211 ? 0.4977 0.2996 0.3939 0.0346  0.0902  0.0348  426 TYR B O   
3275 C CB  . TYR B 211 ? 0.5090 0.2966 0.4099 0.0480  0.0767  0.0459  426 TYR B CB  
3276 C CG  . TYR B 211 ? 0.5772 0.3682 0.4806 0.0506  0.0722  0.0490  426 TYR B CG  
3277 C CD1 . TYR B 211 ? 0.5996 0.3902 0.5033 0.0526  0.0653  0.0532  426 TYR B CD1 
3278 C CD2 . TYR B 211 ? 0.5841 0.3762 0.4859 0.0495  0.0740  0.0478  426 TYR B CD2 
3279 C CE1 . TYR B 211 ? 0.5578 0.3564 0.4610 0.0523  0.0616  0.0572  426 TYR B CE1 
3280 C CE2 . TYR B 211 ? 0.6150 0.4159 0.5185 0.0521  0.0703  0.0486  426 TYR B CE2 
3281 C CZ  . TYR B 211 ? 0.6091 0.4169 0.5139 0.0528  0.0648  0.0538  426 TYR B CZ  
3282 O OH  . TYR B 211 ? 0.6662 0.4873 0.5702 0.0527  0.0615  0.0555  426 TYR B OH  
3283 N N   . VAL B 212 ? 0.4910 0.2983 0.4008 0.0525  0.0811  0.0249  427 VAL B N   
3284 C CA  . VAL B 212 ? 0.5289 0.3417 0.4342 0.0512  0.0849  0.0184  427 VAL B CA  
3285 C C   . VAL B 212 ? 0.5457 0.3372 0.4435 0.0556  0.0778  0.0210  427 VAL B C   
3286 O O   . VAL B 212 ? 0.5240 0.2990 0.4213 0.0605  0.0692  0.0249  427 VAL B O   
3287 C CB  . VAL B 212 ? 0.5265 0.3679 0.4426 0.0576  0.0872  0.0014  427 VAL B CB  
3288 C CG1 . VAL B 212 ? 0.5917 0.4613 0.5139 0.0464  0.0952  -0.0014 427 VAL B CG1 
3289 C CG2 . VAL B 212 ? 0.5235 0.3584 0.4475 0.0765  0.0762  -0.0063 427 VAL B CG2 
3290 N N   . PHE B 213 ? 0.5031 0.2951 0.3921 0.0508  0.0809  0.0194  428 PHE B N   
3291 C CA  . PHE B 213 ? 0.5314 0.3057 0.4105 0.0484  0.0753  0.0242  428 PHE B CA  
3292 C C   . PHE B 213 ? 0.5532 0.3261 0.4264 0.0503  0.0741  0.0123  428 PHE B C   
3293 O O   . PHE B 213 ? 0.5680 0.3608 0.4407 0.0489  0.0812  0.0044  428 PHE B O   
3294 C CB  . PHE B 213 ? 0.5305 0.3074 0.4016 0.0403  0.0781  0.0361  428 PHE B CB  
3295 C CG  . PHE B 213 ? 0.5397 0.3156 0.4139 0.0408  0.0775  0.0454  428 PHE B CG  
3296 C CD1 . PHE B 213 ? 0.5577 0.3304 0.4319 0.0401  0.0716  0.0515  428 PHE B CD1 
3297 C CD2 . PHE B 213 ? 0.4994 0.2785 0.3741 0.0399  0.0824  0.0471  428 PHE B CD2 
3298 C CE1 . PHE B 213 ? 0.5689 0.3469 0.4461 0.0421  0.0713  0.0571  428 PHE B CE1 
3299 C CE2 . PHE B 213 ? 0.5981 0.3737 0.4739 0.0421  0.0808  0.0527  428 PHE B CE2 
3300 C CZ  . PHE B 213 ? 0.5256 0.3034 0.4039 0.0450  0.0755  0.0565  428 PHE B CZ  
3301 N N   . GLU B 214 ? 0.5318 0.2803 0.3975 0.0509  0.0646  0.0110  429 GLU B N   
3302 C CA  . GLU B 214 ? 0.5831 0.3232 0.4377 0.0481  0.0618  0.0019  429 GLU B CA  
3303 C C   . GLU B 214 ? 0.6344 0.3605 0.4775 0.0336  0.0563  0.0133  429 GLU B C   
3304 O O   . GLU B 214 ? 0.5996 0.3228 0.4439 0.0282  0.0539  0.0261  429 GLU B O   
3305 C CB  . GLU B 214 ? 0.6012 0.3202 0.4532 0.0621  0.0530  -0.0153 429 GLU B CB  
3306 C CG  . GLU B 214 ? 0.7004 0.4498 0.5641 0.0760  0.0596  -0.0326 429 GLU B CG  
3307 C CD  . GLU B 214 ? 0.7529 0.4846 0.6141 0.0963  0.0490  -0.0539 429 GLU B CD  
3308 O OE1 . GLU B 214 ? 0.7208 0.4134 0.5651 0.0956  0.0383  -0.0582 429 GLU B OE1 
3309 O OE2 . GLU B 214 ? 0.8189 0.5755 0.6937 0.1133  0.0503  -0.0673 429 GLU B OE2 
3310 N N   . VAL B 215 ? 0.6011 0.3248 0.4330 0.0259  0.0546  0.0073  430 VAL B N   
3311 C CA  . VAL B 215 ? 0.6718 0.3865 0.4921 0.0089  0.0483  0.0158  430 VAL B CA  
3312 C C   . VAL B 215 ? 0.7099 0.3797 0.5154 0.0052  0.0356  0.0096  430 VAL B C   
3313 O O   . VAL B 215 ? 0.7142 0.3618 0.5161 0.0187  0.0312  -0.0062 430 VAL B O   
3314 C CB  . VAL B 215 ? 0.5710 0.3092 0.3847 -0.0015 0.0514  0.0144  430 VAL B CB  
3315 C CG1 . VAL B 215 ? 0.6642 0.4359 0.4858 0.0046  0.0606  0.0214  430 VAL B CG1 
3316 C CG2 . VAL B 215 ? 0.6895 0.4142 0.4931 0.0002  0.0488  -0.0040 430 VAL B CG2 
3317 N N   . SER B 216 ? 0.6858 0.4297 0.5306 -0.1371 -0.0503 -0.0255 431 SER B N   
3318 C CA  . SER B 216 ? 0.7515 0.4824 0.6230 -0.1308 -0.0339 -0.0319 431 SER B CA  
3319 C C   . SER B 216 ? 0.8381 0.5334 0.6812 -0.1777 -0.0555 -0.0300 431 SER B C   
3320 O O   . SER B 216 ? 0.9404 0.6356 0.7695 -0.2058 -0.0910 -0.0095 431 SER B O   
3321 C CB  . SER B 216 ? 0.6404 0.4053 0.5763 -0.0948 -0.0310 -0.0037 431 SER B CB  
3322 O OG  . SER B 216 ? 0.7461 0.4882 0.6984 -0.0944 -0.0223 -0.0051 431 SER B OG  
3323 N N   . THR B 217 ? 0.9219 0.5811 0.7559 -0.1880 -0.0385 -0.0511 432 THR B N   
3324 C CA  . THR B 217 ? 1.0426 0.6585 0.8366 -0.2390 -0.0568 -0.0523 432 THR B CA  
3325 C C   . THR B 217 ? 1.0893 0.7258 0.9269 -0.2456 -0.0890 -0.0096 432 THR B C   
3326 O O   . THR B 217 ? 1.1362 0.7423 0.9440 -0.2920 -0.1132 -0.0022 432 THR B O   
3327 C CB  . THR B 217 ? 1.0741 0.6392 0.8503 -0.2451 -0.0273 -0.0906 432 THR B CB  
3328 O OG1 . THR B 217 ? 1.0552 0.6259 0.8904 -0.2078 -0.0229 -0.0744 432 THR B OG1 
3329 C CG2 . THR B 217 ? 1.1195 0.6799 0.8787 -0.2331 0.0108  -0.1396 432 THR B CG2 
3330 N N   . SER B 218 ? 1.1768 0.8654 1.0829 -0.2056 -0.0875 0.0161  433 SER B N   
3331 C CA  . SER B 218 ? 1.1700 0.8897 1.1300 -0.2118 -0.1064 0.0491  433 SER B CA  
3332 C C   . SER B 218 ? 1.1956 0.8711 1.1371 -0.2403 -0.1059 0.0470  433 SER B C   
3333 O O   . SER B 218 ? 1.2313 0.8450 1.1150 -0.2604 -0.0962 0.0184  433 SER B O   
3334 C CB  . SER B 218 ? 1.1672 0.9156 1.1486 -0.2343 -0.1484 0.0729  433 SER B CB  
3335 O OG  . SER B 218 ? 1.1301 0.9286 1.1585 -0.1967 -0.1478 0.0817  433 SER B OG  
3336 N N   . GLU B 219 ? 1.0627 0.7698 1.0532 -0.2454 -0.1145 0.0746  434 GLU B N   
3337 C CA  . GLU B 219 ? 0.9039 0.5865 0.8973 -0.2453 -0.1002 0.0787  434 GLU B CA  
3338 C C   . GLU B 219 ? 0.8276 0.5056 0.8254 -0.1998 -0.0719 0.0671  434 GLU B C   
3339 O O   . GLU B 219 ? 0.8150 0.4869 0.8254 -0.1928 -0.0641 0.0801  434 GLU B O   
3340 C CB  . GLU B 219 ? 0.9981 0.6009 0.9343 -0.2831 -0.1072 0.0645  434 GLU B CB  
3341 C CG  . GLU B 219 ? 1.1059 0.6432 0.9777 -0.2914 -0.0965 0.0235  434 GLU B CG  
3342 C CD  . GLU B 219 ? 1.1566 0.6237 0.9849 -0.3172 -0.0940 0.0055  434 GLU B CD  
3343 O OE1 . GLU B 219 ? 1.1407 0.6175 0.9588 -0.3488 -0.1136 0.0233  434 GLU B OE1 
3344 O OE2 . GLU B 219 ? 1.1760 0.5884 0.9901 -0.2974 -0.0714 -0.0282 434 GLU B OE2 
3345 N N   . ARG B 220 ? 0.8264 0.5070 0.8106 -0.1745 -0.0606 0.0457  435 ARG B N   
3346 C CA  . ARG B 220 ? 0.7884 0.4806 0.7859 -0.1322 -0.0397 0.0396  435 ARG B CA  
3347 C C   . ARG B 220 ? 0.7636 0.5213 0.7919 -0.1136 -0.0379 0.0543  435 ARG B C   
3348 O O   . ARG B 220 ? 0.7888 0.5621 0.8087 -0.1187 -0.0486 0.0488  435 ARG B O   
3349 C CB  . ARG B 220 ? 0.7748 0.4307 0.7431 -0.1181 -0.0253 0.0019  435 ARG B CB  
3350 C CG  . ARG B 220 ? 0.8299 0.4186 0.7846 -0.1223 -0.0202 -0.0215 435 ARG B CG  
3351 C CD  . ARG B 220 ? 0.8055 0.3778 0.7571 -0.1005 0.0018  -0.0654 435 ARG B CD  
3352 N NE  . ARG B 220 ? 0.7776 0.3654 0.7697 -0.0566 0.0072  -0.0608 435 ARG B NE  
3353 C CZ  . ARG B 220 ? 0.8176 0.3895 0.8348 -0.0300 0.0213  -0.0955 435 ARG B CZ  
3354 N NH1 . ARG B 220 ? 0.7730 0.3161 0.7796 -0.0419 0.0409  -0.1449 435 ARG B NH1 
3355 N NH2 . ARG B 220 ? 0.7195 0.3050 0.7764 0.0062  0.0157  -0.0823 435 ARG B NH2 
3356 N N   . GLY B 221 ? 0.6351 0.4233 0.6922 -0.0966 -0.0257 0.0720  436 GLY B N   
3357 C CA  . GLY B 221 ? 0.6403 0.4850 0.7273 -0.0775 -0.0175 0.0799  436 GLY B CA  
3358 C C   . GLY B 221 ? 0.6091 0.4476 0.6708 -0.0498 -0.0083 0.0638  436 GLY B C   
3359 O O   . GLY B 221 ? 0.6302 0.4325 0.6594 -0.0486 -0.0087 0.0428  436 GLY B O   
3360 N N   . ALA B 222 ? 0.5697 0.4454 0.6477 -0.0300 0.0037  0.0704  437 ALA B N   
3361 C CA  . ALA B 222 ? 0.5129 0.3867 0.5652 -0.0073 0.0114  0.0589  437 ALA B CA  
3362 C C   . ALA B 222 ? 0.5378 0.3865 0.5715 0.0058  0.0226  0.0573  437 ALA B C   
3363 O O   . ALA B 222 ? 0.5032 0.3416 0.5422 0.0007  0.0262  0.0730  437 ALA B O   
3364 C CB  . ALA B 222 ? 0.5068 0.4203 0.5797 0.0074  0.0197  0.0655  437 ALA B CB  
3365 N N   . GLN B 223 ? 0.5080 0.3456 0.5206 0.0188  0.0242  0.0391  438 GLN B N   
3366 C CA  . GLN B 223 ? 0.5421 0.3641 0.5526 0.0356  0.0281  0.0385  438 GLN B CA  
3367 C C   . GLN B 223 ? 0.5266 0.3686 0.5193 0.0493  0.0346  0.0279  438 GLN B C   
3368 O O   . GLN B 223 ? 0.4625 0.3188 0.4372 0.0432  0.0347  0.0179  438 GLN B O   
3369 C CB  . GLN B 223 ? 0.5737 0.3580 0.5965 0.0373  0.0223  0.0194  438 GLN B CB  
3370 C CG  . GLN B 223 ? 0.6607 0.4088 0.6947 0.0265  0.0109  0.0360  438 GLN B CG  
3371 C CD  . GLN B 223 ? 0.7828 0.4840 0.8344 0.0331  0.0041  0.0117  438 GLN B CD  
3372 O OE1 . GLN B 223 ? 0.7437 0.4255 0.7885 0.0171  0.0072  -0.0097 438 GLN B OE1 
3373 N NE2 . GLN B 223 ? 0.7950 0.4734 0.8711 0.0550  -0.0078 0.0148  438 GLN B NE2 
3374 N N   . HIS B 224 ? 0.4826 0.3207 0.4777 0.0641  0.0342  0.0327  439 HIS B N   
3375 C CA  . HIS B 224 ? 0.4941 0.3525 0.4711 0.0736  0.0391  0.0259  439 HIS B CA  
3376 C C   . HIS B 224 ? 0.5104 0.3613 0.5129 0.0885  0.0306  0.0225  439 HIS B C   
3377 O O   . HIS B 224 ? 0.4526 0.2759 0.4799 0.0928  0.0166  0.0352  439 HIS B O   
3378 C CB  . HIS B 224 ? 0.4744 0.3459 0.4241 0.0727  0.0453  0.0476  439 HIS B CB  
3379 C CG  . HIS B 224 ? 0.5397 0.3961 0.4861 0.0688  0.0430  0.0743  439 HIS B CG  
3380 N ND1 . HIS B 224 ? 0.5399 0.3830 0.4800 0.0732  0.0304  0.0864  439 HIS B ND1 
3381 C CD2 . HIS B 224 ? 0.5654 0.4172 0.5092 0.0537  0.0501  0.0918  439 HIS B CD2 
3382 C CE1 . HIS B 224 ? 0.5867 0.4074 0.5085 0.0573  0.0259  0.1133  439 HIS B CE1 
3383 N NE2 . HIS B 224 ? 0.6736 0.5011 0.5952 0.0436  0.0420  0.1147  439 HIS B NE2 
3384 N N   . HIS B 225 ? 0.4863 0.3610 0.4850 0.0945  0.0349  0.0071  440 HIS B N   
3385 C CA  . HIS B 225 ? 0.5126 0.3937 0.5511 0.1107  0.0238  0.0027  440 HIS B CA  
3386 C C   . HIS B 225 ? 0.5333 0.4419 0.5394 0.1077  0.0259  0.0096  440 HIS B C   
3387 O O   . HIS B 225 ? 0.5185 0.4475 0.4921 0.0964  0.0409  -0.0094 440 HIS B O   
3388 C CB  . HIS B 225 ? 0.5013 0.3926 0.5905 0.1182  0.0334  -0.0415 440 HIS B CB  
3389 C CG  . HIS B 225 ? 0.5496 0.4449 0.7129 0.1425  0.0167  -0.0483 440 HIS B CG  
3390 N ND1 . HIS B 225 ? 0.5608 0.4777 0.7358 0.1505  -0.0003 -0.0294 440 HIS B ND1 
3391 C CD2 . HIS B 225 ? 0.6121 0.4906 0.8491 0.1614  0.0103  -0.0725 440 HIS B CD2 
3392 C CE1 . HIS B 225 ? 0.6116 0.5288 0.8725 0.1746  -0.0213 -0.0385 440 HIS B CE1 
3393 N NE2 . HIS B 225 ? 0.6122 0.5054 0.9158 0.1844  -0.0141 -0.0669 440 HIS B NE2 
3394 N N   . ILE B 226 ? 0.5333 0.4343 0.5371 0.1112  0.0071  0.0393  441 ILE B N   
3395 C CA  . ILE B 226 ? 0.5401 0.4590 0.5034 0.1033  0.0065  0.0505  441 ILE B CA  
3396 C C   . ILE B 226 ? 0.5555 0.5047 0.5727 0.1143  -0.0083 0.0388  441 ILE B C   
3397 O O   . ILE B 226 ? 0.5024 0.4427 0.5858 0.1303  -0.0324 0.0437  441 ILE B O   
3398 C CB  . ILE B 226 ? 0.5659 0.4547 0.4775 0.0895  -0.0026 0.0905  441 ILE B CB  
3399 C CG1 . ILE B 226 ? 0.5346 0.4068 0.4135 0.0797  0.0178  0.0948  441 ILE B CG1 
3400 C CG2 . ILE B 226 ? 0.5867 0.4871 0.4468 0.0777  -0.0015 0.0988  441 ILE B CG2 
3401 C CD1 . ILE B 226 ? 0.5974 0.4373 0.4379 0.0595  0.0151  0.1277  441 ILE B CD1 
3402 N N   . TYR B 227 ? 0.5057 0.4905 0.5002 0.1048  0.0030  0.0233  442 TYR B N   
3403 C CA  . TYR B 227 ? 0.5017 0.5291 0.5519 0.1107  -0.0089 0.0116  442 TYR B CA  
3404 C C   . TYR B 227 ? 0.5493 0.5838 0.5360 0.0913  -0.0172 0.0356  442 TYR B C   
3405 O O   . TYR B 227 ? 0.5147 0.5308 0.4155 0.0735  -0.0016 0.0417  442 TYR B O   
3406 C CB  . TYR B 227 ? 0.4677 0.5431 0.5579 0.1086  0.0191  -0.0422 442 TYR B CB  
3407 C CG  . TYR B 227 ? 0.5179 0.5829 0.6565 0.1201  0.0348  -0.0748 442 TYR B CG  
3408 C CD1 . TYR B 227 ? 0.5508 0.5845 0.6303 0.1057  0.0515  -0.0792 442 TYR B CD1 
3409 C CD2 . TYR B 227 ? 0.5037 0.5881 0.7509 0.1446  0.0307  -0.1026 442 TYR B CD2 
3410 C CE1 . TYR B 227 ? 0.5780 0.5968 0.6897 0.1090  0.0648  -0.1081 442 TYR B CE1 
3411 C CE2 . TYR B 227 ? 0.5428 0.6089 0.8264 0.1522  0.0484  -0.1369 442 TYR B CE2 
3412 C CZ  . TYR B 227 ? 0.5718 0.6033 0.7784 0.1308  0.0656  -0.1375 442 TYR B CZ  
3413 O OH  . TYR B 227 ? 0.6246 0.6316 0.8528 0.1309  0.0811  -0.1682 442 TYR B OH  
3414 N N   . ARG B 228 ? 0.4916 0.5502 0.5252 0.0946  -0.0451 0.0485  443 ARG B N   
3415 C CA  . ARG B 228 ? 0.5642 0.6423 0.5474 0.0718  -0.0517 0.0618  443 ARG B CA  
3416 C C   . ARG B 228 ? 0.5693 0.7051 0.5626 0.0608  -0.0242 0.0182  443 ARG B C   
3417 O O   . ARG B 228 ? 0.5188 0.6993 0.5996 0.0741  -0.0109 -0.0216 443 ARG B O   
3418 C CB  . ARG B 228 ? 0.5586 0.6467 0.5946 0.0741  -0.0977 0.0924  443 ARG B CB  
3419 C CG  . ARG B 228 ? 0.6614 0.6832 0.6675 0.0703  -0.1316 0.1408  443 ARG B CG  
3420 C CD  . ARG B 228 ? 0.6868 0.7146 0.7631 0.0733  -0.1896 0.1712  443 ARG B CD  
3421 N NE  . ARG B 228 ? 0.6903 0.7613 0.9156 0.1116  -0.2034 0.1413  443 ARG B NE  
3422 C CZ  . ARG B 228 ? 0.6865 0.8270 1.0169 0.1242  -0.2199 0.1226  443 ARG B CZ  
3423 N NH1 . ARG B 228 ? 0.7038 0.8805 1.0018 0.0983  -0.2281 0.1346  443 ARG B NH1 
3424 N NH2 . ARG B 228 ? 0.6359 0.8122 1.1119 0.1629  -0.2265 0.0877  443 ARG B NH2 
3425 N N   . LEU B 229 ? 0.5635 0.6940 0.4623 0.0320  -0.0143 0.0233  444 LEU B N   
3426 C CA  . LEU B 229 ? 0.5624 0.7401 0.4474 0.0081  0.0073  -0.0120 444 LEU B CA  
3427 C C   . LEU B 229 ? 0.5853 0.8130 0.4972 -0.0065 -0.0121 -0.0035 444 LEU B C   
3428 O O   . LEU B 229 ? 0.5602 0.7577 0.4043 -0.0220 -0.0337 0.0346  444 LEU B O   
3429 C CB  . LEU B 229 ? 0.6358 0.7682 0.3986 -0.0178 0.0224  -0.0104 444 LEU B CB  
3430 C CG  . LEU B 229 ? 0.6104 0.7195 0.3580 -0.0165 0.0432  -0.0348 444 LEU B CG  
3431 C CD1 . LEU B 229 ? 0.6125 0.6312 0.3173 -0.0099 0.0337  -0.0128 444 LEU B CD1 
3432 C CD2 . LEU B 229 ? 0.5869 0.7431 0.3637 -0.0381 0.0657  -0.0818 444 LEU B CD2 
3433 N N   . VAL B 230 ? 0.5214 0.8277 0.5354 -0.0040 -0.0027 -0.0416 445 VAL B N   
3434 C CA  . VAL B 230 ? 0.5274 0.8988 0.6013 -0.0143 -0.0238 -0.0374 445 VAL B CA  
3435 C C   . VAL B 230 ? 0.6119 1.0510 0.6764 -0.0515 0.0106  -0.0834 445 VAL B C   
3436 O O   . VAL B 230 ? 0.6029 1.0409 0.6340 -0.0667 0.0489  -0.1226 445 VAL B O   
3437 C CB  . VAL B 230 ? 0.4971 0.9130 0.7353 0.0254  -0.0511 -0.0412 445 VAL B CB  
3438 C CG1 . VAL B 230 ? 0.4480 0.7875 0.6775 0.0503  -0.0907 0.0088  445 VAL B CG1 
3439 C CG2 . VAL B 230 ? 0.4476 0.9146 0.7937 0.0458  -0.0125 -0.1059 445 VAL B CG2 
3440 N N   . ARG B 231 ? 0.6008 1.0977 0.6897 -0.0735 -0.0058 -0.0766 446 ARG B N   
3441 C CA  . ARG B 231 ? 0.7498 1.3239 0.8394 -0.1163 0.0261  -0.1209 446 ARG B CA  
3442 C C   . ARG B 231 ? 0.7821 1.4607 1.0276 -0.1066 0.0071  -0.1315 446 ARG B C   
3443 O O   . ARG B 231 ? 0.8045 1.4904 1.0364 -0.1206 -0.0328 -0.0900 446 ARG B O   
3444 C CB  . ARG B 231 ? 0.7551 1.2824 0.6754 -0.1690 0.0253  -0.0982 446 ARG B CB  
3445 C CG  . ARG B 231 ? 0.8070 1.3878 0.6853 -0.2259 0.0640  -0.1462 446 ARG B CG  
3446 C CD  . ARG B 231 ? 0.8199 1.2576 0.5993 -0.2420 0.0508  -0.1047 446 ARG B CD  
3447 N NE  . ARG B 231 ? 0.8488 1.2406 0.5908 -0.2467 0.0237  -0.0606 446 ARG B NE  
3448 C CZ  . ARG B 231 ? 0.8750 1.1474 0.5733 -0.2354 0.0128  -0.0329 446 ARG B CZ  
3449 N NH1 . ARG B 231 ? 0.8816 1.0920 0.5633 -0.2329 0.0192  -0.0368 446 ARG B NH1 
3450 N NH2 . ARG B 231 ? 0.9342 1.1737 0.6112 -0.2358 -0.0052 -0.0064 446 ARG B NH2 
3451 N N   . ASP B 232 ? 0.8281 1.5856 1.2262 -0.0828 0.0344  -0.1884 447 ASP B N   
3452 C CA  . ASP B 232 ? 0.8143 1.6786 1.4015 -0.0610 0.0154  -0.2066 447 ASP B CA  
3453 C C   . ASP B 232 ? 0.8414 1.6654 1.5154 -0.0073 -0.0508 -0.1542 447 ASP B C   
3454 O O   . ASP B 232 ? 0.8051 1.5587 1.4826 0.0303  -0.0570 -0.1451 447 ASP B O   
3455 C CB  . ASP B 232 ? 0.8103 1.7455 1.3784 -0.1108 0.0061  -0.1988 447 ASP B CB  
3456 C CG  . ASP B 232 ? 0.8369 1.8028 1.3016 -0.1750 0.0656  -0.2456 447 ASP B CG  
3457 O OD1 . ASP B 232 ? 0.8439 1.8013 1.3137 -0.1733 0.1167  -0.3010 447 ASP B OD1 
3458 O OD2 . ASP B 232 ? 0.8778 1.8367 1.2254 -0.2278 0.0553  -0.2196 447 ASP B OD2 
# 
