data_9FMP
# 
_entry.id   9FMP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9FMP         pdb_00009fmp 10.2210/pdb9fmp/pdb 
WWPDB D_1292138994 ?            ?                   
# 
_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       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9FMP 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-06 
_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           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              loll@chemie.fu-berlin.de 
_pdbx_contact_author.name_first         Bernhard 
_pdbx_contact_author.name_last          Loll 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7928-4488 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dimos-Roehl, B.' 1 0009-0001-9034-5365 
'Haltenhof, T.'   2 ?                   
'Kotte, A.'       3 ?                   
'Heyd, F.'        4 ?                   
'Loll, B.'        5 0000-0001-7928-4488 
# 
_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                     'Crystal structure of C. merolae LAMMER-like dual specificity kinase CmLIK kinase domain' 
_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 'Dimos-Roehl, B.' 1 0009-0001-9034-5365 
primary 'Haltenhof, T.'   2 ?                   
primary 'Kotte, A.'       3 ?                   
primary 'Heyd, F.'        4 ?                   
primary 'Loll, B.'        5 0000-0001-7928-4488 
# 
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 'LAMMER-like dual specificity kinase' 42887.359 1  ? ? ? ? 
2 polymer     man 'LAMMER-like dual specificity kinase' 42967.340 1  ? ? ? ? 
3 non-polymer syn ADENOSINE                             267.241   2  ? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL                        62.068    27 ? ? ? ? 
5 water       nat water                                 18.015    92 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no  
;GPLGSPEFHVQYSVGEGLGPTADFPNGRYQILAPLGSGTFGKVVSCWDRVTEQLVAVKVIRAVRKYAEAARMEIDILLEL
GRKDPTSRFHCVRMLSYFTHVSQQGNAHVCLVFEHLGPSLFDVLMRNHFRPLPVPILRAVARQLLEAITFLHEHNQIVHT
DIKPENVLIVPSSYYPNRQITEHVQVRLIDFGSASRLDKVSVRHAIVSTRHYRAPEIILGTGWSFACDIWSFGALLVECY
TGQTLFQSHDDLEHLQLMQKLLQHENGEVIVPPPRPSPSSTSMGSQRRREALKLFRDGRLNWPEGIDEQSANSLARQKSI
RRVARMPELHSIFRPEHACLLHLIRCCLTIDPLKRWRPSELLRHPFFMSYSTEATP
;
;GPLGSPEFHVQYSVGEGLGPTADFPNGRYQILAPLGSGTFGKVVSCWDRVTEQLVAVKVIRAVRKYAEAARMEIDILLEL
GRKDPTSRFHCVRMLSYFTHVSQQGNAHVCLVFEHLGPSLFDVLMRNHFRPLPVPILRAVARQLLEAITFLHEHNQIVHT
DIKPENVLIVPSSYYPNRQITEHVQVRLIDFGSASRLDKVSVRHAIVSTRHYRAPEIILGTGWSFACDIWSFGALLVECY
TGQTLFQSHDDLEHLQLMQKLLQHENGEVIVPPPRPSPSSTSMGSQRRREALKLFRDGRLNWPEGIDEQSANSLARQKSI
RRVARMPELHSIFRPEHACLLHLIRCCLTIDPLKRWRPSELLRHPFFMSYSTEATP
;
A ? 
2 'polypeptide(L)' no yes 
;GPLGSPEFHVQYSVGEGLGPTADFPNGRYQILAPLGSGTFGKVVSCWDRVTEQLVAVKVIRAVRKYAEAARMEIDILLEL
GRKDPTSRFHCVRMLSYFTHVSQQGNAHVCLVFEHLGPSLFDVLMRNHFRPLPVPILRAVARQLLEAITFLHEHNQIVHT
DIKPENVLIVPSSYYPNRQITEHVQVRLIDFGSASRLDKVSVRHAIVSTRHYRAPEIILGTGWSFACDIWSFGALLVECY
TGQ(TPO)LFQSHDDLEHLQLMQKLLQHENGEVIVPPPRPSPSSTSMGSQRRREALKLFRDGRLNWPEGIDEQSANSLAR
QKSIRRVARMPELHSIFRPEHACLLHLIRCCLTIDPLKRWRPSELLRHPFFMSYSTEATP
;
;GPLGSPEFHVQYSVGEGLGPTADFPNGRYQILAPLGSGTFGKVVSCWDRVTEQLVAVKVIRAVRKYAEAARMEIDILLEL
GRKDPTSRFHCVRMLSYFTHVSQQGNAHVCLVFEHLGPSLFDVLMRNHFRPLPVPILRAVARQLLEAITFLHEHNQIVHT
DIKPENVLIVPSSYYPNRQITEHVQVRLIDFGSASRLDKVSVRHAIVSTRHYRAPEIILGTGWSFACDIWSFGALLVECY
TGQTLFQSHDDLEHLQLMQKLLQHENGEVIVPPPRPSPSSTSMGSQRRREALKLFRDGRLNWPEGIDEQSANSLARQKSI
RRVARMPELHSIFRPEHACLLHLIRCCLTIDPLKRWRPSELLRHPFFMSYSTEATP
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 ADENOSINE      ADN 
4 1,2-ETHANEDIOL EDO 
5 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   LEU n 
1 4   GLY n 
1 5   SER n 
1 6   PRO n 
1 7   GLU n 
1 8   PHE n 
1 9   HIS n 
1 10  VAL n 
1 11  GLN n 
1 12  TYR n 
1 13  SER n 
1 14  VAL n 
1 15  GLY n 
1 16  GLU n 
1 17  GLY n 
1 18  LEU n 
1 19  GLY n 
1 20  PRO n 
1 21  THR n 
1 22  ALA n 
1 23  ASP n 
1 24  PHE n 
1 25  PRO n 
1 26  ASN n 
1 27  GLY n 
1 28  ARG n 
1 29  TYR n 
1 30  GLN n 
1 31  ILE n 
1 32  LEU n 
1 33  ALA n 
1 34  PRO n 
1 35  LEU n 
1 36  GLY n 
1 37  SER n 
1 38  GLY n 
1 39  THR n 
1 40  PHE n 
1 41  GLY n 
1 42  LYS n 
1 43  VAL n 
1 44  VAL n 
1 45  SER n 
1 46  CYS n 
1 47  TRP n 
1 48  ASP n 
1 49  ARG n 
1 50  VAL n 
1 51  THR n 
1 52  GLU n 
1 53  GLN n 
1 54  LEU n 
1 55  VAL n 
1 56  ALA n 
1 57  VAL n 
1 58  LYS n 
1 59  VAL n 
1 60  ILE n 
1 61  ARG n 
1 62  ALA n 
1 63  VAL n 
1 64  ARG n 
1 65  LYS n 
1 66  TYR n 
1 67  ALA n 
1 68  GLU n 
1 69  ALA n 
1 70  ALA n 
1 71  ARG n 
1 72  MET n 
1 73  GLU n 
1 74  ILE n 
1 75  ASP n 
1 76  ILE n 
1 77  LEU n 
1 78  LEU n 
1 79  GLU n 
1 80  LEU n 
1 81  GLY n 
1 82  ARG n 
1 83  LYS n 
1 84  ASP n 
1 85  PRO n 
1 86  THR n 
1 87  SER n 
1 88  ARG n 
1 89  PHE n 
1 90  HIS n 
1 91  CYS n 
1 92  VAL n 
1 93  ARG n 
1 94  MET n 
1 95  LEU n 
1 96  SER n 
1 97  TYR n 
1 98  PHE n 
1 99  THR n 
1 100 HIS n 
1 101 VAL n 
1 102 SER n 
1 103 GLN n 
1 104 GLN n 
1 105 GLY n 
1 106 ASN n 
1 107 ALA n 
1 108 HIS n 
1 109 VAL n 
1 110 CYS n 
1 111 LEU n 
1 112 VAL n 
1 113 PHE n 
1 114 GLU n 
1 115 HIS n 
1 116 LEU n 
1 117 GLY n 
1 118 PRO n 
1 119 SER n 
1 120 LEU n 
1 121 PHE n 
1 122 ASP n 
1 123 VAL n 
1 124 LEU n 
1 125 MET n 
1 126 ARG n 
1 127 ASN n 
1 128 HIS n 
1 129 PHE n 
1 130 ARG n 
1 131 PRO n 
1 132 LEU n 
1 133 PRO n 
1 134 VAL n 
1 135 PRO n 
1 136 ILE n 
1 137 LEU n 
1 138 ARG n 
1 139 ALA n 
1 140 VAL n 
1 141 ALA n 
1 142 ARG n 
1 143 GLN n 
1 144 LEU n 
1 145 LEU n 
1 146 GLU n 
1 147 ALA n 
1 148 ILE n 
1 149 THR n 
1 150 PHE n 
1 151 LEU n 
1 152 HIS n 
1 153 GLU n 
1 154 HIS n 
1 155 ASN n 
1 156 GLN n 
1 157 ILE n 
1 158 VAL n 
1 159 HIS n 
1 160 THR n 
1 161 ASP n 
1 162 ILE n 
1 163 LYS n 
1 164 PRO n 
1 165 GLU n 
1 166 ASN n 
1 167 VAL n 
1 168 LEU n 
1 169 ILE n 
1 170 VAL n 
1 171 PRO n 
1 172 SER n 
1 173 SER n 
1 174 TYR n 
1 175 TYR n 
1 176 PRO n 
1 177 ASN n 
1 178 ARG n 
1 179 GLN n 
1 180 ILE n 
1 181 THR n 
1 182 GLU n 
1 183 HIS n 
1 184 VAL n 
1 185 GLN n 
1 186 VAL n 
1 187 ARG n 
1 188 LEU n 
1 189 ILE n 
1 190 ASP n 
1 191 PHE n 
1 192 GLY n 
1 193 SER n 
1 194 ALA n 
1 195 SER n 
1 196 ARG n 
1 197 LEU n 
1 198 ASP n 
1 199 LYS n 
1 200 VAL n 
1 201 SER n 
1 202 VAL n 
1 203 ARG n 
1 204 HIS n 
1 205 ALA n 
1 206 ILE n 
1 207 VAL n 
1 208 SER n 
1 209 THR n 
1 210 ARG n 
1 211 HIS n 
1 212 TYR n 
1 213 ARG n 
1 214 ALA n 
1 215 PRO n 
1 216 GLU n 
1 217 ILE n 
1 218 ILE n 
1 219 LEU n 
1 220 GLY n 
1 221 THR n 
1 222 GLY n 
1 223 TRP n 
1 224 SER n 
1 225 PHE n 
1 226 ALA n 
1 227 CYS n 
1 228 ASP n 
1 229 ILE n 
1 230 TRP n 
1 231 SER n 
1 232 PHE n 
1 233 GLY n 
1 234 ALA n 
1 235 LEU n 
1 236 LEU n 
1 237 VAL n 
1 238 GLU n 
1 239 CYS n 
1 240 TYR n 
1 241 THR n 
1 242 GLY n 
1 243 GLN n 
1 244 THR n 
1 245 LEU n 
1 246 PHE n 
1 247 GLN n 
1 248 SER n 
1 249 HIS n 
1 250 ASP n 
1 251 ASP n 
1 252 LEU n 
1 253 GLU n 
1 254 HIS n 
1 255 LEU n 
1 256 GLN n 
1 257 LEU n 
1 258 MET n 
1 259 GLN n 
1 260 LYS n 
1 261 LEU n 
1 262 LEU n 
1 263 GLN n 
1 264 HIS n 
1 265 GLU n 
1 266 ASN n 
1 267 GLY n 
1 268 GLU n 
1 269 VAL n 
1 270 ILE n 
1 271 VAL n 
1 272 PRO n 
1 273 PRO n 
1 274 PRO n 
1 275 ARG n 
1 276 PRO n 
1 277 SER n 
1 278 PRO n 
1 279 SER n 
1 280 SER n 
1 281 THR n 
1 282 SER n 
1 283 MET n 
1 284 GLY n 
1 285 SER n 
1 286 GLN n 
1 287 ARG n 
1 288 ARG n 
1 289 ARG n 
1 290 GLU n 
1 291 ALA n 
1 292 LEU n 
1 293 LYS n 
1 294 LEU n 
1 295 PHE n 
1 296 ARG n 
1 297 ASP n 
1 298 GLY n 
1 299 ARG n 
1 300 LEU n 
1 301 ASN n 
1 302 TRP n 
1 303 PRO n 
1 304 GLU n 
1 305 GLY n 
1 306 ILE n 
1 307 ASP n 
1 308 GLU n 
1 309 GLN n 
1 310 SER n 
1 311 ALA n 
1 312 ASN n 
1 313 SER n 
1 314 LEU n 
1 315 ALA n 
1 316 ARG n 
1 317 GLN n 
1 318 LYS n 
1 319 SER n 
1 320 ILE n 
1 321 ARG n 
1 322 ARG n 
1 323 VAL n 
1 324 ALA n 
1 325 ARG n 
1 326 MET n 
1 327 PRO n 
1 328 GLU n 
1 329 LEU n 
1 330 HIS n 
1 331 SER n 
1 332 ILE n 
1 333 PHE n 
1 334 ARG n 
1 335 PRO n 
1 336 GLU n 
1 337 HIS n 
1 338 ALA n 
1 339 CYS n 
1 340 LEU n 
1 341 LEU n 
1 342 HIS n 
1 343 LEU n 
1 344 ILE n 
1 345 ARG n 
1 346 CYS n 
1 347 CYS n 
1 348 LEU n 
1 349 THR n 
1 350 ILE n 
1 351 ASP n 
1 352 PRO n 
1 353 LEU n 
1 354 LYS n 
1 355 ARG n 
1 356 TRP n 
1 357 ARG n 
1 358 PRO n 
1 359 SER n 
1 360 GLU n 
1 361 LEU n 
1 362 LEU n 
1 363 ARG n 
1 364 HIS n 
1 365 PRO n 
1 366 PHE n 
1 367 PHE n 
1 368 MET n 
1 369 SER n 
1 370 TYR n 
1 371 SER n 
1 372 THR n 
1 373 GLU n 
1 374 ALA n 
1 375 THR n 
1 376 PRO n 
2 1   GLY n 
2 2   PRO n 
2 3   LEU n 
2 4   GLY n 
2 5   SER n 
2 6   PRO n 
2 7   GLU n 
2 8   PHE n 
2 9   HIS n 
2 10  VAL n 
2 11  GLN n 
2 12  TYR n 
2 13  SER n 
2 14  VAL n 
2 15  GLY n 
2 16  GLU n 
2 17  GLY n 
2 18  LEU n 
2 19  GLY n 
2 20  PRO n 
2 21  THR n 
2 22  ALA n 
2 23  ASP n 
2 24  PHE n 
2 25  PRO n 
2 26  ASN n 
2 27  GLY n 
2 28  ARG n 
2 29  TYR n 
2 30  GLN n 
2 31  ILE n 
2 32  LEU n 
2 33  ALA n 
2 34  PRO n 
2 35  LEU n 
2 36  GLY n 
2 37  SER n 
2 38  GLY n 
2 39  THR n 
2 40  PHE n 
2 41  GLY n 
2 42  LYS n 
2 43  VAL n 
2 44  VAL n 
2 45  SER n 
2 46  CYS n 
2 47  TRP n 
2 48  ASP n 
2 49  ARG n 
2 50  VAL n 
2 51  THR n 
2 52  GLU n 
2 53  GLN n 
2 54  LEU n 
2 55  VAL n 
2 56  ALA n 
2 57  VAL n 
2 58  LYS n 
2 59  VAL n 
2 60  ILE n 
2 61  ARG n 
2 62  ALA n 
2 63  VAL n 
2 64  ARG n 
2 65  LYS n 
2 66  TYR n 
2 67  ALA n 
2 68  GLU n 
2 69  ALA n 
2 70  ALA n 
2 71  ARG n 
2 72  MET n 
2 73  GLU n 
2 74  ILE n 
2 75  ASP n 
2 76  ILE n 
2 77  LEU n 
2 78  LEU n 
2 79  GLU n 
2 80  LEU n 
2 81  GLY n 
2 82  ARG n 
2 83  LYS n 
2 84  ASP n 
2 85  PRO n 
2 86  THR n 
2 87  SER n 
2 88  ARG n 
2 89  PHE n 
2 90  HIS n 
2 91  CYS n 
2 92  VAL n 
2 93  ARG n 
2 94  MET n 
2 95  LEU n 
2 96  SER n 
2 97  TYR n 
2 98  PHE n 
2 99  THR n 
2 100 HIS n 
2 101 VAL n 
2 102 SER n 
2 103 GLN n 
2 104 GLN n 
2 105 GLY n 
2 106 ASN n 
2 107 ALA n 
2 108 HIS n 
2 109 VAL n 
2 110 CYS n 
2 111 LEU n 
2 112 VAL n 
2 113 PHE n 
2 114 GLU n 
2 115 HIS n 
2 116 LEU n 
2 117 GLY n 
2 118 PRO n 
2 119 SER n 
2 120 LEU n 
2 121 PHE n 
2 122 ASP n 
2 123 VAL n 
2 124 LEU n 
2 125 MET n 
2 126 ARG n 
2 127 ASN n 
2 128 HIS n 
2 129 PHE n 
2 130 ARG n 
2 131 PRO n 
2 132 LEU n 
2 133 PRO n 
2 134 VAL n 
2 135 PRO n 
2 136 ILE n 
2 137 LEU n 
2 138 ARG n 
2 139 ALA n 
2 140 VAL n 
2 141 ALA n 
2 142 ARG n 
2 143 GLN n 
2 144 LEU n 
2 145 LEU n 
2 146 GLU n 
2 147 ALA n 
2 148 ILE n 
2 149 THR n 
2 150 PHE n 
2 151 LEU n 
2 152 HIS n 
2 153 GLU n 
2 154 HIS n 
2 155 ASN n 
2 156 GLN n 
2 157 ILE n 
2 158 VAL n 
2 159 HIS n 
2 160 THR n 
2 161 ASP n 
2 162 ILE n 
2 163 LYS n 
2 164 PRO n 
2 165 GLU n 
2 166 ASN n 
2 167 VAL n 
2 168 LEU n 
2 169 ILE n 
2 170 VAL n 
2 171 PRO n 
2 172 SER n 
2 173 SER n 
2 174 TYR n 
2 175 TYR n 
2 176 PRO n 
2 177 ASN n 
2 178 ARG n 
2 179 GLN n 
2 180 ILE n 
2 181 THR n 
2 182 GLU n 
2 183 HIS n 
2 184 VAL n 
2 185 GLN n 
2 186 VAL n 
2 187 ARG n 
2 188 LEU n 
2 189 ILE n 
2 190 ASP n 
2 191 PHE n 
2 192 GLY n 
2 193 SER n 
2 194 ALA n 
2 195 SER n 
2 196 ARG n 
2 197 LEU n 
2 198 ASP n 
2 199 LYS n 
2 200 VAL n 
2 201 SER n 
2 202 VAL n 
2 203 ARG n 
2 204 HIS n 
2 205 ALA n 
2 206 ILE n 
2 207 VAL n 
2 208 SER n 
2 209 THR n 
2 210 ARG n 
2 211 HIS n 
2 212 TYR n 
2 213 ARG n 
2 214 ALA n 
2 215 PRO n 
2 216 GLU n 
2 217 ILE n 
2 218 ILE n 
2 219 LEU n 
2 220 GLY n 
2 221 THR n 
2 222 GLY n 
2 223 TRP n 
2 224 SER n 
2 225 PHE n 
2 226 ALA n 
2 227 CYS n 
2 228 ASP n 
2 229 ILE n 
2 230 TRP n 
2 231 SER n 
2 232 PHE n 
2 233 GLY n 
2 234 ALA n 
2 235 LEU n 
2 236 LEU n 
2 237 VAL n 
2 238 GLU n 
2 239 CYS n 
2 240 TYR n 
2 241 THR n 
2 242 GLY n 
2 243 GLN n 
2 244 TPO n 
2 245 LEU n 
2 246 PHE n 
2 247 GLN n 
2 248 SER n 
2 249 HIS n 
2 250 ASP n 
2 251 ASP n 
2 252 LEU n 
2 253 GLU n 
2 254 HIS n 
2 255 LEU n 
2 256 GLN n 
2 257 LEU n 
2 258 MET n 
2 259 GLN n 
2 260 LYS n 
2 261 LEU n 
2 262 LEU n 
2 263 GLN n 
2 264 HIS n 
2 265 GLU n 
2 266 ASN n 
2 267 GLY n 
2 268 GLU n 
2 269 VAL n 
2 270 ILE n 
2 271 VAL n 
2 272 PRO n 
2 273 PRO n 
2 274 PRO n 
2 275 ARG n 
2 276 PRO n 
2 277 SER n 
2 278 PRO n 
2 279 SER n 
2 280 SER n 
2 281 THR n 
2 282 SER n 
2 283 MET n 
2 284 GLY n 
2 285 SER n 
2 286 GLN n 
2 287 ARG n 
2 288 ARG n 
2 289 ARG n 
2 290 GLU n 
2 291 ALA n 
2 292 LEU n 
2 293 LYS n 
2 294 LEU n 
2 295 PHE n 
2 296 ARG n 
2 297 ASP n 
2 298 GLY n 
2 299 ARG n 
2 300 LEU n 
2 301 ASN n 
2 302 TRP n 
2 303 PRO n 
2 304 GLU n 
2 305 GLY n 
2 306 ILE n 
2 307 ASP n 
2 308 GLU n 
2 309 GLN n 
2 310 SER n 
2 311 ALA n 
2 312 ASN n 
2 313 SER n 
2 314 LEU n 
2 315 ALA n 
2 316 ARG n 
2 317 GLN n 
2 318 LYS n 
2 319 SER n 
2 320 ILE n 
2 321 ARG n 
2 322 ARG n 
2 323 VAL n 
2 324 ALA n 
2 325 ARG n 
2 326 MET n 
2 327 PRO n 
2 328 GLU n 
2 329 LEU n 
2 330 HIS n 
2 331 SER n 
2 332 ILE n 
2 333 PHE n 
2 334 ARG n 
2 335 PRO n 
2 336 GLU n 
2 337 HIS n 
2 338 ALA n 
2 339 CYS n 
2 340 LEU n 
2 341 LEU n 
2 342 HIS n 
2 343 LEU n 
2 344 ILE n 
2 345 ARG n 
2 346 CYS n 
2 347 CYS n 
2 348 LEU n 
2 349 THR n 
2 350 ILE n 
2 351 ASP n 
2 352 PRO n 
2 353 LEU n 
2 354 LYS n 
2 355 ARG n 
2 356 TRP n 
2 357 ARG n 
2 358 PRO n 
2 359 SER n 
2 360 GLU n 
2 361 LEU n 
2 362 LEU n 
2 363 ARG n 
2 364 HIS n 
2 365 PRO n 
2 366 PHE n 
2 367 PHE n 
2 368 MET n 
2 369 SER n 
2 370 TYR n 
2 371 SER n 
2 372 THR n 
2 373 GLU n 
2 374 ALA n 
2 375 THR n 
2 376 PRO n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 376 ? ? CYME_CMR245C ? ? ? ? ? ? 'Cyanidioschyzon merolae' 45157 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? plasmid ? ? ? pGex-6P ? ? 
2 1 sample 'Biological sequence' 1 376 ? ? CYME_CMR245C ? ? ? ? ? ? 'Cyanidioschyzon merolae' 45157 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? plasmid ? ? ? pGex-6P ? ? 
# 
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 
ADN non-polymer         . ADENOSINE        ?                  'C10 H13 N5 O4'  267.241 
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 
EDO non-polymer         . 1,2-ETHANEDIOL   'ETHYLENE GLYCOL'  'C2 H6 O2'       62.068  
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 
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 
TPO 'L-peptide linking' n PHOSPHOTHREONINE PHOSPHONOTHREONINE 'C4 H10 N O6 P'  199.099 
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   GLY 1   440 ?   ?   ?   A . n 
A 1 2   PRO 2   441 ?   ?   ?   A . n 
A 1 3   LEU 3   442 ?   ?   ?   A . n 
A 1 4   GLY 4   443 ?   ?   ?   A . n 
A 1 5   SER 5   444 ?   ?   ?   A . n 
A 1 6   PRO 6   445 ?   ?   ?   A . n 
A 1 7   GLU 7   446 ?   ?   ?   A . n 
A 1 8   PHE 8   447 ?   ?   ?   A . n 
A 1 9   HIS 9   448 ?   ?   ?   A . n 
A 1 10  VAL 10  449 449 VAL VAL A . n 
A 1 11  GLN 11  450 450 GLN GLN A . n 
A 1 12  TYR 12  451 451 TYR TYR A . n 
A 1 13  SER 13  452 452 SER SER A . n 
A 1 14  VAL 14  453 453 VAL VAL A . n 
A 1 15  GLY 15  454 454 GLY GLY A . n 
A 1 16  GLU 16  455 455 GLU GLU A . n 
A 1 17  GLY 17  456 456 GLY GLY A . n 
A 1 18  LEU 18  457 457 LEU LEU A . n 
A 1 19  GLY 19  458 458 GLY GLY A . n 
A 1 20  PRO 20  459 459 PRO PRO A . n 
A 1 21  THR 21  460 460 THR THR A . n 
A 1 22  ALA 22  461 461 ALA ALA A . n 
A 1 23  ASP 23  462 462 ASP ASP A . n 
A 1 24  PHE 24  463 463 PHE PHE A . n 
A 1 25  PRO 25  464 464 PRO PRO A . n 
A 1 26  ASN 26  465 465 ASN ASN A . n 
A 1 27  GLY 27  466 466 GLY GLY A . n 
A 1 28  ARG 28  467 467 ARG ARG A . n 
A 1 29  TYR 29  468 468 TYR TYR A . n 
A 1 30  GLN 30  469 469 GLN GLN A . n 
A 1 31  ILE 31  470 470 ILE ILE A . n 
A 1 32  LEU 32  471 471 LEU LEU A . n 
A 1 33  ALA 33  472 472 ALA ALA A . n 
A 1 34  PRO 34  473 473 PRO PRO A . n 
A 1 35  LEU 35  474 474 LEU LEU A . n 
A 1 36  GLY 36  475 475 GLY GLY A . n 
A 1 37  SER 37  476 476 SER SER A . n 
A 1 38  GLY 38  477 477 GLY GLY A . n 
A 1 39  THR 39  478 478 THR THR A . n 
A 1 40  PHE 40  479 479 PHE PHE A . n 
A 1 41  GLY 41  480 480 GLY GLY A . n 
A 1 42  LYS 42  481 481 LYS LYS A . n 
A 1 43  VAL 43  482 482 VAL VAL A . n 
A 1 44  VAL 44  483 483 VAL VAL A . n 
A 1 45  SER 45  484 484 SER SER A . n 
A 1 46  CYS 46  485 485 CYS CYS A . n 
A 1 47  TRP 47  486 486 TRP TRP A . n 
A 1 48  ASP 48  487 487 ASP ASP A . n 
A 1 49  ARG 49  488 488 ARG ARG A . n 
A 1 50  VAL 50  489 489 VAL VAL A . n 
A 1 51  THR 51  490 490 THR THR A . n 
A 1 52  GLU 52  491 491 GLU GLU A . n 
A 1 53  GLN 53  492 492 GLN GLN A . n 
A 1 54  LEU 54  493 493 LEU LEU A . n 
A 1 55  VAL 55  494 494 VAL VAL A . n 
A 1 56  ALA 56  495 495 ALA ALA A . n 
A 1 57  VAL 57  496 496 VAL VAL A . n 
A 1 58  LYS 58  497 497 LYS LYS A . n 
A 1 59  VAL 59  498 498 VAL VAL A . n 
A 1 60  ILE 60  499 499 ILE ILE A . n 
A 1 61  ARG 61  500 500 ARG ARG A . n 
A 1 62  ALA 62  501 501 ALA ALA A . n 
A 1 63  VAL 63  502 502 VAL VAL A . n 
A 1 64  ARG 64  503 503 ARG ARG A . n 
A 1 65  LYS 65  504 504 LYS LYS A . n 
A 1 66  TYR 66  505 505 TYR TYR A . n 
A 1 67  ALA 67  506 506 ALA ALA A . n 
A 1 68  GLU 68  507 507 GLU GLU A . n 
A 1 69  ALA 69  508 508 ALA ALA A . n 
A 1 70  ALA 70  509 509 ALA ALA A . n 
A 1 71  ARG 71  510 510 ARG ARG A . n 
A 1 72  MET 72  511 511 MET MET A . n 
A 1 73  GLU 73  512 512 GLU GLU A . n 
A 1 74  ILE 74  513 513 ILE ILE A . n 
A 1 75  ASP 75  514 514 ASP ASP A . n 
A 1 76  ILE 76  515 515 ILE ILE A . n 
A 1 77  LEU 77  516 516 LEU LEU A . n 
A 1 78  LEU 78  517 517 LEU LEU A . n 
A 1 79  GLU 79  518 518 GLU GLU A . n 
A 1 80  LEU 80  519 519 LEU LEU A . n 
A 1 81  GLY 81  520 520 GLY GLY A . n 
A 1 82  ARG 82  521 521 ARG ARG A . n 
A 1 83  LYS 83  522 522 LYS LYS A . n 
A 1 84  ASP 84  523 523 ASP ASP A . n 
A 1 85  PRO 85  524 524 PRO PRO A . n 
A 1 86  THR 86  525 525 THR THR A . n 
A 1 87  SER 87  526 526 SER SER A . n 
A 1 88  ARG 88  527 527 ARG ARG A . n 
A 1 89  PHE 89  528 528 PHE PHE A . n 
A 1 90  HIS 90  529 529 HIS HIS A . n 
A 1 91  CYS 91  530 530 CYS CYS A . n 
A 1 92  VAL 92  531 531 VAL VAL A . n 
A 1 93  ARG 93  532 532 ARG ARG A . n 
A 1 94  MET 94  533 533 MET MET A . n 
A 1 95  LEU 95  534 534 LEU LEU A . n 
A 1 96  SER 96  535 535 SER SER A . n 
A 1 97  TYR 97  536 536 TYR TYR A . n 
A 1 98  PHE 98  537 537 PHE PHE A . n 
A 1 99  THR 99  538 538 THR THR A . n 
A 1 100 HIS 100 539 539 HIS HIS A . n 
A 1 101 VAL 101 540 540 VAL VAL A . n 
A 1 102 SER 102 541 541 SER SER A . n 
A 1 103 GLN 103 542 542 GLN GLN A . n 
A 1 104 GLN 104 543 543 GLN GLN A . n 
A 1 105 GLY 105 544 544 GLY GLY A . n 
A 1 106 ASN 106 545 545 ASN ASN A . n 
A 1 107 ALA 107 546 546 ALA ALA A . n 
A 1 108 HIS 108 547 547 HIS HIS A . n 
A 1 109 VAL 109 548 548 VAL VAL A . n 
A 1 110 CYS 110 549 549 CYS CYS A . n 
A 1 111 LEU 111 550 550 LEU LEU A . n 
A 1 112 VAL 112 551 551 VAL VAL A . n 
A 1 113 PHE 113 552 552 PHE PHE A . n 
A 1 114 GLU 114 553 553 GLU GLU A . n 
A 1 115 HIS 115 554 554 HIS HIS A . n 
A 1 116 LEU 116 555 555 LEU LEU A . n 
A 1 117 GLY 117 556 556 GLY GLY A . n 
A 1 118 PRO 118 557 557 PRO PRO A . n 
A 1 119 SER 119 558 558 SER SER A . n 
A 1 120 LEU 120 559 559 LEU LEU A . n 
A 1 121 PHE 121 560 560 PHE PHE A . n 
A 1 122 ASP 122 561 561 ASP ASP A . n 
A 1 123 VAL 123 562 562 VAL VAL A . n 
A 1 124 LEU 124 563 563 LEU LEU A . n 
A 1 125 MET 125 564 564 MET MET A . n 
A 1 126 ARG 126 565 565 ARG ARG A . n 
A 1 127 ASN 127 566 566 ASN ASN A . n 
A 1 128 HIS 128 567 567 HIS HIS A . n 
A 1 129 PHE 129 568 568 PHE PHE A . n 
A 1 130 ARG 130 569 569 ARG ARG A . n 
A 1 131 PRO 131 570 570 PRO PRO A . n 
A 1 132 LEU 132 571 571 LEU LEU A . n 
A 1 133 PRO 133 572 572 PRO PRO A . n 
A 1 134 VAL 134 573 573 VAL VAL A . n 
A 1 135 PRO 135 574 574 PRO PRO A . n 
A 1 136 ILE 136 575 575 ILE ILE A . n 
A 1 137 LEU 137 576 576 LEU LEU A . n 
A 1 138 ARG 138 577 577 ARG ARG A . n 
A 1 139 ALA 139 578 578 ALA ALA A . n 
A 1 140 VAL 140 579 579 VAL VAL A . n 
A 1 141 ALA 141 580 580 ALA ALA A . n 
A 1 142 ARG 142 581 581 ARG ARG A . n 
A 1 143 GLN 143 582 582 GLN GLN A . n 
A 1 144 LEU 144 583 583 LEU LEU A . n 
A 1 145 LEU 145 584 584 LEU LEU A . n 
A 1 146 GLU 146 585 585 GLU GLU A . n 
A 1 147 ALA 147 586 586 ALA ALA A . n 
A 1 148 ILE 148 587 587 ILE ILE A . n 
A 1 149 THR 149 588 588 THR THR A . n 
A 1 150 PHE 150 589 589 PHE PHE A . n 
A 1 151 LEU 151 590 590 LEU LEU A . n 
A 1 152 HIS 152 591 591 HIS HIS A . n 
A 1 153 GLU 153 592 592 GLU GLU A . n 
A 1 154 HIS 154 593 593 HIS HIS A . n 
A 1 155 ASN 155 594 594 ASN ASN A . n 
A 1 156 GLN 156 595 595 GLN GLN A . n 
A 1 157 ILE 157 596 596 ILE ILE A . n 
A 1 158 VAL 158 597 597 VAL VAL A . n 
A 1 159 HIS 159 598 598 HIS HIS A . n 
A 1 160 THR 160 599 599 THR THR A . n 
A 1 161 ASP 161 600 600 ASP ASP A . n 
A 1 162 ILE 162 601 601 ILE ILE A . n 
A 1 163 LYS 163 602 602 LYS LYS A . n 
A 1 164 PRO 164 603 603 PRO PRO A . n 
A 1 165 GLU 165 604 604 GLU GLU A . n 
A 1 166 ASN 166 605 605 ASN ASN A . n 
A 1 167 VAL 167 606 606 VAL VAL A . n 
A 1 168 LEU 168 607 607 LEU LEU A . n 
A 1 169 ILE 169 608 608 ILE ILE A . n 
A 1 170 VAL 170 609 609 VAL VAL A . n 
A 1 171 PRO 171 610 610 PRO PRO A . n 
A 1 172 SER 172 611 611 SER SER A . n 
A 1 173 SER 173 612 612 SER SER A . n 
A 1 174 TYR 174 613 613 TYR TYR A . n 
A 1 175 TYR 175 614 614 TYR TYR A . n 
A 1 176 PRO 176 615 615 PRO PRO A . n 
A 1 177 ASN 177 616 616 ASN ASN A . n 
A 1 178 ARG 178 617 617 ARG ARG A . n 
A 1 179 GLN 179 618 618 GLN GLN A . n 
A 1 180 ILE 180 619 619 ILE ILE A . n 
A 1 181 THR 181 620 620 THR THR A . n 
A 1 182 GLU 182 621 621 GLU GLU A . n 
A 1 183 HIS 183 622 622 HIS HIS A . n 
A 1 184 VAL 184 623 623 VAL VAL A . n 
A 1 185 GLN 185 624 624 GLN GLN A . n 
A 1 186 VAL 186 625 625 VAL VAL A . n 
A 1 187 ARG 187 626 626 ARG ARG A . n 
A 1 188 LEU 188 627 627 LEU LEU A . n 
A 1 189 ILE 189 628 628 ILE ILE A . n 
A 1 190 ASP 190 629 629 ASP ASP A . n 
A 1 191 PHE 191 630 630 PHE PHE A . n 
A 1 192 GLY 192 631 631 GLY GLY A . n 
A 1 193 SER 193 632 632 SER SER A . n 
A 1 194 ALA 194 633 633 ALA ALA A . n 
A 1 195 SER 195 634 634 SER SER A . n 
A 1 196 ARG 196 635 635 ARG ARG A . n 
A 1 197 LEU 197 636 636 LEU LEU A . n 
A 1 198 ASP 198 637 637 ASP ASP A . n 
A 1 199 LYS 199 638 638 LYS LYS A . n 
A 1 200 VAL 200 639 639 VAL VAL A . n 
A 1 201 SER 201 640 640 SER SER A . n 
A 1 202 VAL 202 641 641 VAL VAL A . n 
A 1 203 ARG 203 642 642 ARG ARG A . n 
A 1 204 HIS 204 643 643 HIS HIS A . n 
A 1 205 ALA 205 644 644 ALA ALA A . n 
A 1 206 ILE 206 645 645 ILE ILE A . n 
A 1 207 VAL 207 646 646 VAL VAL A . n 
A 1 208 SER 208 647 647 SER SER A . n 
A 1 209 THR 209 648 648 THR THR A . n 
A 1 210 ARG 210 649 649 ARG ARG A . n 
A 1 211 HIS 211 650 650 HIS HIS A . n 
A 1 212 TYR 212 651 651 TYR TYR A . n 
A 1 213 ARG 213 652 652 ARG ARG A . n 
A 1 214 ALA 214 653 653 ALA ALA A . n 
A 1 215 PRO 215 654 654 PRO PRO A . n 
A 1 216 GLU 216 655 655 GLU GLU A . n 
A 1 217 ILE 217 656 656 ILE ILE A . n 
A 1 218 ILE 218 657 657 ILE ILE A . n 
A 1 219 LEU 219 658 658 LEU LEU A . n 
A 1 220 GLY 220 659 659 GLY GLY A . n 
A 1 221 THR 221 660 660 THR THR A . n 
A 1 222 GLY 222 661 661 GLY GLY A . n 
A 1 223 TRP 223 662 662 TRP TRP A . n 
A 1 224 SER 224 663 663 SER SER A . n 
A 1 225 PHE 225 664 664 PHE PHE A . n 
A 1 226 ALA 226 665 665 ALA ALA A . n 
A 1 227 CYS 227 666 666 CYS CYS A . n 
A 1 228 ASP 228 667 667 ASP ASP A . n 
A 1 229 ILE 229 668 668 ILE ILE A . n 
A 1 230 TRP 230 669 669 TRP TRP A . n 
A 1 231 SER 231 670 670 SER SER A . n 
A 1 232 PHE 232 671 671 PHE PHE A . n 
A 1 233 GLY 233 672 672 GLY GLY A . n 
A 1 234 ALA 234 673 673 ALA ALA A . n 
A 1 235 LEU 235 674 674 LEU LEU A . n 
A 1 236 LEU 236 675 675 LEU LEU A . n 
A 1 237 VAL 237 676 676 VAL VAL A . n 
A 1 238 GLU 238 677 677 GLU GLU A . n 
A 1 239 CYS 239 678 678 CYS CYS A . n 
A 1 240 TYR 240 679 679 TYR TYR A . n 
A 1 241 THR 241 680 680 THR THR A . n 
A 1 242 GLY 242 681 681 GLY GLY A . n 
A 1 243 GLN 243 682 682 GLN GLN A . n 
A 1 244 THR 244 683 683 THR THR A . n 
A 1 245 LEU 245 684 684 LEU LEU A . n 
A 1 246 PHE 246 685 685 PHE PHE A . n 
A 1 247 GLN 247 686 686 GLN GLN A . n 
A 1 248 SER 248 687 687 SER SER A . n 
A 1 249 HIS 249 688 688 HIS HIS A . n 
A 1 250 ASP 250 689 689 ASP ASP A . n 
A 1 251 ASP 251 690 690 ASP ASP A . n 
A 1 252 LEU 252 691 691 LEU LEU A . n 
A 1 253 GLU 253 692 692 GLU GLU A . n 
A 1 254 HIS 254 693 693 HIS HIS A . n 
A 1 255 LEU 255 694 694 LEU LEU A . n 
A 1 256 GLN 256 695 695 GLN GLN A . n 
A 1 257 LEU 257 696 696 LEU LEU A . n 
A 1 258 MET 258 697 697 MET MET A . n 
A 1 259 GLN 259 698 698 GLN GLN A . n 
A 1 260 LYS 260 699 699 LYS LYS A . n 
A 1 261 LEU 261 700 700 LEU LEU A . n 
A 1 262 LEU 262 701 701 LEU LEU A . n 
A 1 263 GLN 263 702 702 GLN GLN A . n 
A 1 264 HIS 264 703 703 HIS HIS A . n 
A 1 265 GLU 265 704 704 GLU GLU A . n 
A 1 266 ASN 266 705 705 ASN ASN A . n 
A 1 267 GLY 267 706 706 GLY GLY A . n 
A 1 268 GLU 268 707 707 GLU GLU A . n 
A 1 269 VAL 269 708 708 VAL VAL A . n 
A 1 270 ILE 270 709 709 ILE ILE A . n 
A 1 271 VAL 271 710 710 VAL VAL A . n 
A 1 272 PRO 272 711 711 PRO PRO A . n 
A 1 273 PRO 273 712 712 PRO PRO A . n 
A 1 274 PRO 274 713 713 PRO PRO A . n 
A 1 275 ARG 275 714 714 ARG ARG A . n 
A 1 276 PRO 276 715 715 PRO PRO A . n 
A 1 277 SER 277 716 716 SER SER A . n 
A 1 278 PRO 278 717 717 PRO PRO A . n 
A 1 279 SER 279 718 718 SER SER A . n 
A 1 280 SER 280 719 719 SER SER A . n 
A 1 281 THR 281 720 720 THR THR A . n 
A 1 282 SER 282 721 721 SER SER A . n 
A 1 283 MET 283 722 722 MET MET A . n 
A 1 284 GLY 284 723 723 GLY GLY A . n 
A 1 285 SER 285 724 724 SER SER A . n 
A 1 286 GLN 286 725 725 GLN GLN A . n 
A 1 287 ARG 287 726 726 ARG ARG A . n 
A 1 288 ARG 288 727 727 ARG ARG A . n 
A 1 289 ARG 289 728 728 ARG ARG A . n 
A 1 290 GLU 290 729 729 GLU GLU A . n 
A 1 291 ALA 291 730 730 ALA ALA A . n 
A 1 292 LEU 292 731 731 LEU LEU A . n 
A 1 293 LYS 293 732 732 LYS LYS A . n 
A 1 294 LEU 294 733 733 LEU LEU A . n 
A 1 295 PHE 295 734 734 PHE PHE A . n 
A 1 296 ARG 296 735 735 ARG ARG A . n 
A 1 297 ASP 297 736 736 ASP ASP A . n 
A 1 298 GLY 298 737 737 GLY GLY A . n 
A 1 299 ARG 299 738 738 ARG ARG A . n 
A 1 300 LEU 300 739 739 LEU LEU A . n 
A 1 301 ASN 301 740 740 ASN ASN A . n 
A 1 302 TRP 302 741 741 TRP TRP A . n 
A 1 303 PRO 303 742 742 PRO PRO A . n 
A 1 304 GLU 304 743 743 GLU GLU A . n 
A 1 305 GLY 305 744 744 GLY GLY A . n 
A 1 306 ILE 306 745 745 ILE ILE A . n 
A 1 307 ASP 307 746 746 ASP ASP A . n 
A 1 308 GLU 308 747 747 GLU GLU A . n 
A 1 309 GLN 309 748 748 GLN GLN A . n 
A 1 310 SER 310 749 749 SER SER A . n 
A 1 311 ALA 311 750 750 ALA ALA A . n 
A 1 312 ASN 312 751 751 ASN ASN A . n 
A 1 313 SER 313 752 752 SER SER A . n 
A 1 314 LEU 314 753 753 LEU LEU A . n 
A 1 315 ALA 315 754 754 ALA ALA A . n 
A 1 316 ARG 316 755 755 ARG ARG A . n 
A 1 317 GLN 317 756 756 GLN GLN A . n 
A 1 318 LYS 318 757 757 LYS LYS A . n 
A 1 319 SER 319 758 758 SER SER A . n 
A 1 320 ILE 320 759 759 ILE ILE A . n 
A 1 321 ARG 321 760 760 ARG ARG A . n 
A 1 322 ARG 322 761 761 ARG ARG A . n 
A 1 323 VAL 323 762 762 VAL VAL A . n 
A 1 324 ALA 324 763 763 ALA ALA A . n 
A 1 325 ARG 325 764 764 ARG ARG A . n 
A 1 326 MET 326 765 765 MET MET A . n 
A 1 327 PRO 327 766 766 PRO PRO A . n 
A 1 328 GLU 328 767 767 GLU GLU A . n 
A 1 329 LEU 329 768 768 LEU LEU A . n 
A 1 330 HIS 330 769 769 HIS HIS A . n 
A 1 331 SER 331 770 770 SER SER A . n 
A 1 332 ILE 332 771 771 ILE ILE A . n 
A 1 333 PHE 333 772 772 PHE PHE A . n 
A 1 334 ARG 334 773 773 ARG ARG A . n 
A 1 335 PRO 335 774 774 PRO PRO A . n 
A 1 336 GLU 336 775 775 GLU GLU A . n 
A 1 337 HIS 337 776 776 HIS HIS A . n 
A 1 338 ALA 338 777 777 ALA ALA A . n 
A 1 339 CYS 339 778 778 CYS CYS A . n 
A 1 340 LEU 340 779 779 LEU LEU A . n 
A 1 341 LEU 341 780 780 LEU LEU A . n 
A 1 342 HIS 342 781 781 HIS HIS A . n 
A 1 343 LEU 343 782 782 LEU LEU A . n 
A 1 344 ILE 344 783 783 ILE ILE A . n 
A 1 345 ARG 345 784 784 ARG ARG A . n 
A 1 346 CYS 346 785 785 CYS CYS A . n 
A 1 347 CYS 347 786 786 CYS CYS A . n 
A 1 348 LEU 348 787 787 LEU LEU A . n 
A 1 349 THR 349 788 788 THR THR A . n 
A 1 350 ILE 350 789 789 ILE ILE A . n 
A 1 351 ASP 351 790 790 ASP ASP A . n 
A 1 352 PRO 352 791 791 PRO PRO A . n 
A 1 353 LEU 353 792 792 LEU LEU A . n 
A 1 354 LYS 354 793 793 LYS LYS A . n 
A 1 355 ARG 355 794 794 ARG ARG A . n 
A 1 356 TRP 356 795 795 TRP TRP A . n 
A 1 357 ARG 357 796 796 ARG ARG A . n 
A 1 358 PRO 358 797 797 PRO PRO A . n 
A 1 359 SER 359 798 798 SER SER A . n 
A 1 360 GLU 360 799 799 GLU GLU A . n 
A 1 361 LEU 361 800 800 LEU LEU A . n 
A 1 362 LEU 362 801 801 LEU LEU A . n 
A 1 363 ARG 363 802 802 ARG ARG A . n 
A 1 364 HIS 364 803 803 HIS HIS A . n 
A 1 365 PRO 365 804 804 PRO PRO A . n 
A 1 366 PHE 366 805 805 PHE PHE A . n 
A 1 367 PHE 367 806 806 PHE PHE A . n 
A 1 368 MET 368 807 807 MET MET A . n 
A 1 369 SER 369 808 808 SER SER A . n 
A 1 370 TYR 370 809 809 TYR TYR A . n 
A 1 371 SER 371 810 ?   ?   ?   A . n 
A 1 372 THR 372 811 ?   ?   ?   A . n 
A 1 373 GLU 373 812 ?   ?   ?   A . n 
A 1 374 ALA 374 813 ?   ?   ?   A . n 
A 1 375 THR 375 814 ?   ?   ?   A . n 
A 1 376 PRO 376 815 ?   ?   ?   A . n 
B 2 1   GLY 1   440 ?   ?   ?   B . n 
B 2 2   PRO 2   441 ?   ?   ?   B . n 
B 2 3   LEU 3   442 ?   ?   ?   B . n 
B 2 4   GLY 4   443 ?   ?   ?   B . n 
B 2 5   SER 5   444 ?   ?   ?   B . n 
B 2 6   PRO 6   445 ?   ?   ?   B . n 
B 2 7   GLU 7   446 ?   ?   ?   B . n 
B 2 8   PHE 8   447 ?   ?   ?   B . n 
B 2 9   HIS 9   448 ?   ?   ?   B . n 
B 2 10  VAL 10  449 ?   ?   ?   B . n 
B 2 11  GLN 11  450 ?   ?   ?   B . n 
B 2 12  TYR 12  451 451 TYR TYR B . n 
B 2 13  SER 13  452 452 SER SER B . n 
B 2 14  VAL 14  453 453 VAL VAL B . n 
B 2 15  GLY 15  454 454 GLY GLY B . n 
B 2 16  GLU 16  455 455 GLU GLU B . n 
B 2 17  GLY 17  456 456 GLY GLY B . n 
B 2 18  LEU 18  457 457 LEU LEU B . n 
B 2 19  GLY 19  458 458 GLY GLY B . n 
B 2 20  PRO 20  459 459 PRO PRO B . n 
B 2 21  THR 21  460 460 THR THR B . n 
B 2 22  ALA 22  461 461 ALA ALA B . n 
B 2 23  ASP 23  462 462 ASP ASP B . n 
B 2 24  PHE 24  463 463 PHE PHE B . n 
B 2 25  PRO 25  464 464 PRO PRO B . n 
B 2 26  ASN 26  465 465 ASN ASN B . n 
B 2 27  GLY 27  466 466 GLY GLY B . n 
B 2 28  ARG 28  467 467 ARG ARG B . n 
B 2 29  TYR 29  468 468 TYR TYR B . n 
B 2 30  GLN 30  469 469 GLN GLN B . n 
B 2 31  ILE 31  470 470 ILE ILE B . n 
B 2 32  LEU 32  471 471 LEU LEU B . n 
B 2 33  ALA 33  472 472 ALA ALA B . n 
B 2 34  PRO 34  473 473 PRO PRO B . n 
B 2 35  LEU 35  474 474 LEU LEU B . n 
B 2 36  GLY 36  475 475 GLY GLY B . n 
B 2 37  SER 37  476 476 SER SER B . n 
B 2 38  GLY 38  477 477 GLY GLY B . n 
B 2 39  THR 39  478 478 THR THR B . n 
B 2 40  PHE 40  479 479 PHE PHE B . n 
B 2 41  GLY 41  480 480 GLY GLY B . n 
B 2 42  LYS 42  481 481 LYS LYS B . n 
B 2 43  VAL 43  482 482 VAL VAL B . n 
B 2 44  VAL 44  483 483 VAL VAL B . n 
B 2 45  SER 45  484 484 SER SER B . n 
B 2 46  CYS 46  485 485 CYS CYS B . n 
B 2 47  TRP 47  486 486 TRP TRP B . n 
B 2 48  ASP 48  487 487 ASP ASP B . n 
B 2 49  ARG 49  488 488 ARG ARG B . n 
B 2 50  VAL 50  489 489 VAL VAL B . n 
B 2 51  THR 51  490 490 THR THR B . n 
B 2 52  GLU 52  491 491 GLU GLU B . n 
B 2 53  GLN 53  492 492 GLN GLN B . n 
B 2 54  LEU 54  493 493 LEU LEU B . n 
B 2 55  VAL 55  494 494 VAL VAL B . n 
B 2 56  ALA 56  495 495 ALA ALA B . n 
B 2 57  VAL 57  496 496 VAL VAL B . n 
B 2 58  LYS 58  497 497 LYS LYS B . n 
B 2 59  VAL 59  498 498 VAL VAL B . n 
B 2 60  ILE 60  499 499 ILE ILE B . n 
B 2 61  ARG 61  500 500 ARG ARG B . n 
B 2 62  ALA 62  501 501 ALA ALA B . n 
B 2 63  VAL 63  502 502 VAL VAL B . n 
B 2 64  ARG 64  503 503 ARG ARG B . n 
B 2 65  LYS 65  504 504 LYS LYS B . n 
B 2 66  TYR 66  505 505 TYR TYR B . n 
B 2 67  ALA 67  506 506 ALA ALA B . n 
B 2 68  GLU 68  507 507 GLU GLU B . n 
B 2 69  ALA 69  508 508 ALA ALA B . n 
B 2 70  ALA 70  509 509 ALA ALA B . n 
B 2 71  ARG 71  510 510 ARG ARG B . n 
B 2 72  MET 72  511 511 MET MET B . n 
B 2 73  GLU 73  512 512 GLU GLU B . n 
B 2 74  ILE 74  513 513 ILE ILE B . n 
B 2 75  ASP 75  514 514 ASP ASP B . n 
B 2 76  ILE 76  515 515 ILE ILE B . n 
B 2 77  LEU 77  516 516 LEU LEU B . n 
B 2 78  LEU 78  517 517 LEU LEU B . n 
B 2 79  GLU 79  518 518 GLU GLU B . n 
B 2 80  LEU 80  519 519 LEU LEU B . n 
B 2 81  GLY 81  520 520 GLY GLY B . n 
B 2 82  ARG 82  521 521 ARG ARG B . n 
B 2 83  LYS 83  522 522 LYS LYS B . n 
B 2 84  ASP 84  523 523 ASP ASP B . n 
B 2 85  PRO 85  524 524 PRO PRO B . n 
B 2 86  THR 86  525 525 THR THR B . n 
B 2 87  SER 87  526 526 SER SER B . n 
B 2 88  ARG 88  527 527 ARG ARG B . n 
B 2 89  PHE 89  528 528 PHE PHE B . n 
B 2 90  HIS 90  529 529 HIS HIS B . n 
B 2 91  CYS 91  530 530 CYS CYS B . n 
B 2 92  VAL 92  531 531 VAL VAL B . n 
B 2 93  ARG 93  532 532 ARG ARG B . n 
B 2 94  MET 94  533 533 MET MET B . n 
B 2 95  LEU 95  534 534 LEU LEU B . n 
B 2 96  SER 96  535 535 SER SER B . n 
B 2 97  TYR 97  536 536 TYR TYR B . n 
B 2 98  PHE 98  537 537 PHE PHE B . n 
B 2 99  THR 99  538 538 THR THR B . n 
B 2 100 HIS 100 539 539 HIS HIS B . n 
B 2 101 VAL 101 540 540 VAL VAL B . n 
B 2 102 SER 102 541 541 SER SER B . n 
B 2 103 GLN 103 542 542 GLN GLN B . n 
B 2 104 GLN 104 543 543 GLN GLN B . n 
B 2 105 GLY 105 544 544 GLY GLY B . n 
B 2 106 ASN 106 545 545 ASN ASN B . n 
B 2 107 ALA 107 546 546 ALA ALA B . n 
B 2 108 HIS 108 547 547 HIS HIS B . n 
B 2 109 VAL 109 548 548 VAL VAL B . n 
B 2 110 CYS 110 549 549 CYS CYS B . n 
B 2 111 LEU 111 550 550 LEU LEU B . n 
B 2 112 VAL 112 551 551 VAL VAL B . n 
B 2 113 PHE 113 552 552 PHE PHE B . n 
B 2 114 GLU 114 553 553 GLU GLU B . n 
B 2 115 HIS 115 554 554 HIS HIS B . n 
B 2 116 LEU 116 555 555 LEU LEU B . n 
B 2 117 GLY 117 556 556 GLY GLY B . n 
B 2 118 PRO 118 557 557 PRO PRO B . n 
B 2 119 SER 119 558 558 SER SER B . n 
B 2 120 LEU 120 559 559 LEU LEU B . n 
B 2 121 PHE 121 560 560 PHE PHE B . n 
B 2 122 ASP 122 561 561 ASP ASP B . n 
B 2 123 VAL 123 562 562 VAL VAL B . n 
B 2 124 LEU 124 563 563 LEU LEU B . n 
B 2 125 MET 125 564 564 MET MET B . n 
B 2 126 ARG 126 565 565 ARG ARG B . n 
B 2 127 ASN 127 566 566 ASN ASN B . n 
B 2 128 HIS 128 567 567 HIS HIS B . n 
B 2 129 PHE 129 568 568 PHE PHE B . n 
B 2 130 ARG 130 569 569 ARG ARG B . n 
B 2 131 PRO 131 570 570 PRO PRO B . n 
B 2 132 LEU 132 571 571 LEU LEU B . n 
B 2 133 PRO 133 572 572 PRO PRO B . n 
B 2 134 VAL 134 573 573 VAL VAL B . n 
B 2 135 PRO 135 574 574 PRO PRO B . n 
B 2 136 ILE 136 575 575 ILE ILE B . n 
B 2 137 LEU 137 576 576 LEU LEU B . n 
B 2 138 ARG 138 577 577 ARG ARG B . n 
B 2 139 ALA 139 578 578 ALA ALA B . n 
B 2 140 VAL 140 579 579 VAL VAL B . n 
B 2 141 ALA 141 580 580 ALA ALA B . n 
B 2 142 ARG 142 581 581 ARG ARG B . n 
B 2 143 GLN 143 582 582 GLN GLN B . n 
B 2 144 LEU 144 583 583 LEU LEU B . n 
B 2 145 LEU 145 584 584 LEU LEU B . n 
B 2 146 GLU 146 585 585 GLU GLU B . n 
B 2 147 ALA 147 586 586 ALA ALA B . n 
B 2 148 ILE 148 587 587 ILE ILE B . n 
B 2 149 THR 149 588 588 THR THR B . n 
B 2 150 PHE 150 589 589 PHE PHE B . n 
B 2 151 LEU 151 590 590 LEU LEU B . n 
B 2 152 HIS 152 591 591 HIS HIS B . n 
B 2 153 GLU 153 592 592 GLU GLU B . n 
B 2 154 HIS 154 593 593 HIS HIS B . n 
B 2 155 ASN 155 594 594 ASN ASN B . n 
B 2 156 GLN 156 595 595 GLN GLN B . n 
B 2 157 ILE 157 596 596 ILE ILE B . n 
B 2 158 VAL 158 597 597 VAL VAL B . n 
B 2 159 HIS 159 598 598 HIS HIS B . n 
B 2 160 THR 160 599 599 THR THR B . n 
B 2 161 ASP 161 600 600 ASP ASP B . n 
B 2 162 ILE 162 601 601 ILE ILE B . n 
B 2 163 LYS 163 602 602 LYS LYS B . n 
B 2 164 PRO 164 603 603 PRO PRO B . n 
B 2 165 GLU 165 604 604 GLU GLU B . n 
B 2 166 ASN 166 605 605 ASN ASN B . n 
B 2 167 VAL 167 606 606 VAL VAL B . n 
B 2 168 LEU 168 607 607 LEU LEU B . n 
B 2 169 ILE 169 608 608 ILE ILE B . n 
B 2 170 VAL 170 609 609 VAL VAL B . n 
B 2 171 PRO 171 610 610 PRO PRO B . n 
B 2 172 SER 172 611 611 SER SER B . n 
B 2 173 SER 173 612 612 SER SER B . n 
B 2 174 TYR 174 613 613 TYR TYR B . n 
B 2 175 TYR 175 614 614 TYR TYR B . n 
B 2 176 PRO 176 615 615 PRO PRO B . n 
B 2 177 ASN 177 616 616 ASN ASN B . n 
B 2 178 ARG 178 617 617 ARG ARG B . n 
B 2 179 GLN 179 618 618 GLN GLN B . n 
B 2 180 ILE 180 619 619 ILE ILE B . n 
B 2 181 THR 181 620 620 THR THR B . n 
B 2 182 GLU 182 621 621 GLU GLU B . n 
B 2 183 HIS 183 622 622 HIS HIS B . n 
B 2 184 VAL 184 623 623 VAL VAL B . n 
B 2 185 GLN 185 624 624 GLN GLN B . n 
B 2 186 VAL 186 625 625 VAL VAL B . n 
B 2 187 ARG 187 626 626 ARG ARG B . n 
B 2 188 LEU 188 627 627 LEU LEU B . n 
B 2 189 ILE 189 628 628 ILE ILE B . n 
B 2 190 ASP 190 629 629 ASP ASP B . n 
B 2 191 PHE 191 630 630 PHE PHE B . n 
B 2 192 GLY 192 631 631 GLY GLY B . n 
B 2 193 SER 193 632 632 SER SER B . n 
B 2 194 ALA 194 633 633 ALA ALA B . n 
B 2 195 SER 195 634 634 SER SER B . n 
B 2 196 ARG 196 635 635 ARG ARG B . n 
B 2 197 LEU 197 636 636 LEU LEU B . n 
B 2 198 ASP 198 637 637 ASP ASP B . n 
B 2 199 LYS 199 638 638 LYS LYS B . n 
B 2 200 VAL 200 639 639 VAL VAL B . n 
B 2 201 SER 201 640 640 SER SER B . n 
B 2 202 VAL 202 641 641 VAL VAL B . n 
B 2 203 ARG 203 642 642 ARG ARG B . n 
B 2 204 HIS 204 643 643 HIS HIS B . n 
B 2 205 ALA 205 644 644 ALA ALA B . n 
B 2 206 ILE 206 645 645 ILE ILE B . n 
B 2 207 VAL 207 646 646 VAL VAL B . n 
B 2 208 SER 208 647 647 SER SER B . n 
B 2 209 THR 209 648 648 THR THR B . n 
B 2 210 ARG 210 649 649 ARG ARG B . n 
B 2 211 HIS 211 650 650 HIS HIS B . n 
B 2 212 TYR 212 651 651 TYR TYR B . n 
B 2 213 ARG 213 652 652 ARG ARG B . n 
B 2 214 ALA 214 653 653 ALA ALA B . n 
B 2 215 PRO 215 654 654 PRO PRO B . n 
B 2 216 GLU 216 655 655 GLU GLU B . n 
B 2 217 ILE 217 656 656 ILE ILE B . n 
B 2 218 ILE 218 657 657 ILE ILE B . n 
B 2 219 LEU 219 658 658 LEU LEU B . n 
B 2 220 GLY 220 659 659 GLY GLY B . n 
B 2 221 THR 221 660 660 THR THR B . n 
B 2 222 GLY 222 661 661 GLY GLY B . n 
B 2 223 TRP 223 662 662 TRP TRP B . n 
B 2 224 SER 224 663 663 SER SER B . n 
B 2 225 PHE 225 664 664 PHE PHE B . n 
B 2 226 ALA 226 665 665 ALA ALA B . n 
B 2 227 CYS 227 666 666 CYS CYS B . n 
B 2 228 ASP 228 667 667 ASP ASP B . n 
B 2 229 ILE 229 668 668 ILE ILE B . n 
B 2 230 TRP 230 669 669 TRP TRP B . n 
B 2 231 SER 231 670 670 SER SER B . n 
B 2 232 PHE 232 671 671 PHE PHE B . n 
B 2 233 GLY 233 672 672 GLY GLY B . n 
B 2 234 ALA 234 673 673 ALA ALA B . n 
B 2 235 LEU 235 674 674 LEU LEU B . n 
B 2 236 LEU 236 675 675 LEU LEU B . n 
B 2 237 VAL 237 676 676 VAL VAL B . n 
B 2 238 GLU 238 677 677 GLU GLU B . n 
B 2 239 CYS 239 678 678 CYS CYS B . n 
B 2 240 TYR 240 679 679 TYR TYR B . n 
B 2 241 THR 241 680 680 THR THR B . n 
B 2 242 GLY 242 681 681 GLY GLY B . n 
B 2 243 GLN 243 682 682 GLN GLN B . n 
B 2 244 TPO 244 683 683 TPO TPO B . n 
B 2 245 LEU 245 684 684 LEU LEU B . n 
B 2 246 PHE 246 685 685 PHE PHE B . n 
B 2 247 GLN 247 686 686 GLN GLN B . n 
B 2 248 SER 248 687 687 SER SER B . n 
B 2 249 HIS 249 688 688 HIS HIS B . n 
B 2 250 ASP 250 689 689 ASP ASP B . n 
B 2 251 ASP 251 690 690 ASP ASP B . n 
B 2 252 LEU 252 691 691 LEU LEU B . n 
B 2 253 GLU 253 692 692 GLU GLU B . n 
B 2 254 HIS 254 693 693 HIS HIS B . n 
B 2 255 LEU 255 694 694 LEU LEU B . n 
B 2 256 GLN 256 695 695 GLN GLN B . n 
B 2 257 LEU 257 696 696 LEU LEU B . n 
B 2 258 MET 258 697 697 MET MET B . n 
B 2 259 GLN 259 698 698 GLN GLN B . n 
B 2 260 LYS 260 699 699 LYS LYS B . n 
B 2 261 LEU 261 700 700 LEU LEU B . n 
B 2 262 LEU 262 701 701 LEU LEU B . n 
B 2 263 GLN 263 702 702 GLN GLN B . n 
B 2 264 HIS 264 703 703 HIS HIS B . n 
B 2 265 GLU 265 704 704 GLU GLU B . n 
B 2 266 ASN 266 705 705 ASN ASN B . n 
B 2 267 GLY 267 706 706 GLY GLY B . n 
B 2 268 GLU 268 707 707 GLU GLU B . n 
B 2 269 VAL 269 708 708 VAL VAL B . n 
B 2 270 ILE 270 709 709 ILE ILE B . n 
B 2 271 VAL 271 710 710 VAL VAL B . n 
B 2 272 PRO 272 711 711 PRO PRO B . n 
B 2 273 PRO 273 712 712 PRO PRO B . n 
B 2 274 PRO 274 713 713 PRO PRO B . n 
B 2 275 ARG 275 714 714 ARG ARG B . n 
B 2 276 PRO 276 715 715 PRO PRO B . n 
B 2 277 SER 277 716 716 SER SER B . n 
B 2 278 PRO 278 717 717 PRO PRO B . n 
B 2 279 SER 279 718 718 SER SER B . n 
B 2 280 SER 280 719 719 SER SER B . n 
B 2 281 THR 281 720 720 THR THR B . n 
B 2 282 SER 282 721 721 SER SER B . n 
B 2 283 MET 283 722 722 MET MET B . n 
B 2 284 GLY 284 723 723 GLY GLY B . n 
B 2 285 SER 285 724 724 SER SER B . n 
B 2 286 GLN 286 725 725 GLN GLN B . n 
B 2 287 ARG 287 726 726 ARG ARG B . n 
B 2 288 ARG 288 727 727 ARG ARG B . n 
B 2 289 ARG 289 728 728 ARG ARG B . n 
B 2 290 GLU 290 729 729 GLU GLU B . n 
B 2 291 ALA 291 730 730 ALA ALA B . n 
B 2 292 LEU 292 731 731 LEU LEU B . n 
B 2 293 LYS 293 732 732 LYS LYS B . n 
B 2 294 LEU 294 733 733 LEU LEU B . n 
B 2 295 PHE 295 734 734 PHE PHE B . n 
B 2 296 ARG 296 735 735 ARG ARG B . n 
B 2 297 ASP 297 736 736 ASP ASP B . n 
B 2 298 GLY 298 737 737 GLY GLY B . n 
B 2 299 ARG 299 738 738 ARG ARG B . n 
B 2 300 LEU 300 739 739 LEU LEU B . n 
B 2 301 ASN 301 740 740 ASN ASN B . n 
B 2 302 TRP 302 741 741 TRP TRP B . n 
B 2 303 PRO 303 742 742 PRO PRO B . n 
B 2 304 GLU 304 743 743 GLU GLU B . n 
B 2 305 GLY 305 744 744 GLY GLY B . n 
B 2 306 ILE 306 745 745 ILE ILE B . n 
B 2 307 ASP 307 746 746 ASP ASP B . n 
B 2 308 GLU 308 747 747 GLU GLU B . n 
B 2 309 GLN 309 748 ?   ?   ?   B . n 
B 2 310 SER 310 749 749 SER SER B . n 
B 2 311 ALA 311 750 750 ALA ALA B . n 
B 2 312 ASN 312 751 751 ASN ASN B . n 
B 2 313 SER 313 752 752 SER SER B . n 
B 2 314 LEU 314 753 753 LEU LEU B . n 
B 2 315 ALA 315 754 754 ALA ALA B . n 
B 2 316 ARG 316 755 755 ARG ARG B . n 
B 2 317 GLN 317 756 756 GLN GLN B . n 
B 2 318 LYS 318 757 757 LYS LYS B . n 
B 2 319 SER 319 758 758 SER SER B . n 
B 2 320 ILE 320 759 759 ILE ILE B . n 
B 2 321 ARG 321 760 760 ARG ARG B . n 
B 2 322 ARG 322 761 761 ARG ARG B . n 
B 2 323 VAL 323 762 762 VAL VAL B . n 
B 2 324 ALA 324 763 763 ALA ALA B . n 
B 2 325 ARG 325 764 764 ARG ARG B . n 
B 2 326 MET 326 765 765 MET MET B . n 
B 2 327 PRO 327 766 766 PRO PRO B . n 
B 2 328 GLU 328 767 767 GLU GLU B . n 
B 2 329 LEU 329 768 768 LEU LEU B . n 
B 2 330 HIS 330 769 769 HIS HIS B . n 
B 2 331 SER 331 770 770 SER SER B . n 
B 2 332 ILE 332 771 771 ILE ILE B . n 
B 2 333 PHE 333 772 772 PHE PHE B . n 
B 2 334 ARG 334 773 773 ARG ARG B . n 
B 2 335 PRO 335 774 774 PRO PRO B . n 
B 2 336 GLU 336 775 775 GLU GLU B . n 
B 2 337 HIS 337 776 776 HIS HIS B . n 
B 2 338 ALA 338 777 777 ALA ALA B . n 
B 2 339 CYS 339 778 778 CYS CYS B . n 
B 2 340 LEU 340 779 779 LEU LEU B . n 
B 2 341 LEU 341 780 780 LEU LEU B . n 
B 2 342 HIS 342 781 781 HIS HIS B . n 
B 2 343 LEU 343 782 782 LEU LEU B . n 
B 2 344 ILE 344 783 783 ILE ILE B . n 
B 2 345 ARG 345 784 784 ARG ARG B . n 
B 2 346 CYS 346 785 785 CYS CYS B . n 
B 2 347 CYS 347 786 786 CYS CYS B . n 
B 2 348 LEU 348 787 787 LEU LEU B . n 
B 2 349 THR 349 788 788 THR THR B . n 
B 2 350 ILE 350 789 789 ILE ILE B . n 
B 2 351 ASP 351 790 790 ASP ASP B . n 
B 2 352 PRO 352 791 791 PRO PRO B . n 
B 2 353 LEU 353 792 792 LEU LEU B . n 
B 2 354 LYS 354 793 793 LYS LYS B . n 
B 2 355 ARG 355 794 794 ARG ARG B . n 
B 2 356 TRP 356 795 795 TRP TRP B . n 
B 2 357 ARG 357 796 796 ARG ARG B . n 
B 2 358 PRO 358 797 797 PRO PRO B . n 
B 2 359 SER 359 798 798 SER SER B . n 
B 2 360 GLU 360 799 799 GLU GLU B . n 
B 2 361 LEU 361 800 800 LEU LEU B . n 
B 2 362 LEU 362 801 801 LEU LEU B . n 
B 2 363 ARG 363 802 802 ARG ARG B . n 
B 2 364 HIS 364 803 803 HIS HIS B . n 
B 2 365 PRO 365 804 804 PRO PRO B . n 
B 2 366 PHE 366 805 805 PHE PHE B . n 
B 2 367 PHE 367 806 806 PHE PHE B . n 
B 2 368 MET 368 807 807 MET MET B . n 
B 2 369 SER 369 808 808 SER SER B . n 
B 2 370 TYR 370 809 ?   ?   ?   B . n 
B 2 371 SER 371 810 ?   ?   ?   B . n 
B 2 372 THR 372 811 ?   ?   ?   B . n 
B 2 373 GLU 373 812 ?   ?   ?   B . n 
B 2 374 ALA 374 813 ?   ?   ?   B . n 
B 2 375 THR 375 814 ?   ?   ?   B . n 
B 2 376 PRO 376 815 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADN ? ? ADN ? ? 'SUBJECT OF INVESTIGATION' ? 
2 TPO ? ? TPO ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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  3 ADN 1  901  901 ADN ADN A . 
D  4 EDO 1  902  902 EDO EDO A . 
E  4 EDO 1  903  903 EDO EDO A . 
F  4 EDO 1  904  904 EDO EDO A . 
G  4 EDO 1  905  905 EDO EDO A . 
H  4 EDO 1  906  906 EDO EDO A . 
I  4 EDO 1  907  907 EDO EDO A . 
J  4 EDO 1  908  908 EDO EDO A . 
K  4 EDO 1  909  909 EDO EDO A . 
L  4 EDO 1  910  910 EDO EDO A . 
M  4 EDO 1  911  912 EDO EDO A . 
N  4 EDO 1  912  913 EDO EDO A . 
O  4 EDO 1  913  914 EDO EDO A . 
P  4 EDO 1  914  915 EDO EDO A . 
Q  4 EDO 1  915  916 EDO EDO A . 
R  4 EDO 1  916  903 EDO EDO A . 
S  4 EDO 1  901  911 EDO EDO B . 
T  3 ADN 1  902  901 ADN ADN B . 
U  4 EDO 1  903  902 EDO EDO B . 
V  4 EDO 1  904  904 EDO EDO B . 
W  4 EDO 1  905  905 EDO EDO B . 
X  4 EDO 1  906  906 EDO EDO B . 
Y  4 EDO 1  907  907 EDO EDO B . 
Z  4 EDO 1  908  909 EDO EDO B . 
AA 4 EDO 1  909  910 EDO EDO B . 
BA 4 EDO 1  910  911 EDO EDO B . 
CA 4 EDO 1  911  912 EDO EDO B . 
DA 4 EDO 1  912  913 EDO EDO B . 
EA 4 EDO 1  913  914 EDO EDO B . 
FA 5 HOH 1  1001 3   HOH HOH A . 
FA 5 HOH 2  1002 1   HOH HOH A . 
FA 5 HOH 3  1003 30  HOH HOH A . 
FA 5 HOH 4  1004 15  HOH HOH A . 
FA 5 HOH 5  1005 44  HOH HOH A . 
FA 5 HOH 6  1006 26  HOH HOH A . 
FA 5 HOH 7  1007 39  HOH HOH A . 
FA 5 HOH 8  1008 2   HOH HOH A . 
FA 5 HOH 9  1009 66  HOH HOH A . 
FA 5 HOH 10 1010 58  HOH HOH A . 
FA 5 HOH 11 1011 19  HOH HOH A . 
FA 5 HOH 12 1012 35  HOH HOH A . 
FA 5 HOH 13 1013 43  HOH HOH A . 
FA 5 HOH 14 1014 22  HOH HOH A . 
FA 5 HOH 15 1015 60  HOH HOH A . 
FA 5 HOH 16 1016 74  HOH HOH A . 
FA 5 HOH 17 1017 54  HOH HOH A . 
FA 5 HOH 18 1018 32  HOH HOH A . 
FA 5 HOH 19 1019 42  HOH HOH A . 
FA 5 HOH 20 1020 68  HOH HOH A . 
FA 5 HOH 21 1021 25  HOH HOH A . 
FA 5 HOH 22 1022 61  HOH HOH A . 
FA 5 HOH 23 1023 40  HOH HOH A . 
FA 5 HOH 24 1024 37  HOH HOH A . 
FA 5 HOH 25 1025 51  HOH HOH A . 
FA 5 HOH 26 1026 73  HOH HOH A . 
FA 5 HOH 27 1027 63  HOH HOH A . 
FA 5 HOH 28 1028 36  HOH HOH A . 
FA 5 HOH 29 1029 27  HOH HOH A . 
FA 5 HOH 30 1030 53  HOH HOH A . 
FA 5 HOH 31 1031 48  HOH HOH A . 
FA 5 HOH 32 1032 33  HOH HOH A . 
FA 5 HOH 33 1033 34  HOH HOH A . 
FA 5 HOH 34 1034 77  HOH HOH A . 
FA 5 HOH 35 1035 80  HOH HOH A . 
FA 5 HOH 36 1036 84  HOH HOH A . 
FA 5 HOH 37 1037 83  HOH HOH A . 
FA 5 HOH 38 1038 21  HOH HOH A . 
FA 5 HOH 39 1039 86  HOH HOH A . 
FA 5 HOH 40 1040 75  HOH HOH A . 
FA 5 HOH 41 1041 85  HOH HOH A . 
FA 5 HOH 42 1042 93  HOH HOH A . 
GA 5 HOH 1  1001 49  HOH HOH B . 
GA 5 HOH 2  1002 47  HOH HOH B . 
GA 5 HOH 3  1003 82  HOH HOH B . 
GA 5 HOH 4  1004 67  HOH HOH B . 
GA 5 HOH 5  1005 20  HOH HOH B . 
GA 5 HOH 6  1006 76  HOH HOH B . 
GA 5 HOH 7  1007 45  HOH HOH B . 
GA 5 HOH 8  1008 5   HOH HOH B . 
GA 5 HOH 9  1009 69  HOH HOH B . 
GA 5 HOH 10 1010 12  HOH HOH B . 
GA 5 HOH 11 1011 23  HOH HOH B . 
GA 5 HOH 12 1012 52  HOH HOH B . 
GA 5 HOH 13 1013 46  HOH HOH B . 
GA 5 HOH 14 1014 10  HOH HOH B . 
GA 5 HOH 15 1015 57  HOH HOH B . 
GA 5 HOH 16 1016 13  HOH HOH B . 
GA 5 HOH 17 1017 56  HOH HOH B . 
GA 5 HOH 18 1018 18  HOH HOH B . 
GA 5 HOH 19 1019 11  HOH HOH B . 
GA 5 HOH 20 1020 65  HOH HOH B . 
GA 5 HOH 21 1021 81  HOH HOH B . 
GA 5 HOH 22 1022 4   HOH HOH B . 
GA 5 HOH 23 1023 8   HOH HOH B . 
GA 5 HOH 24 1024 7   HOH HOH B . 
GA 5 HOH 25 1025 41  HOH HOH B . 
GA 5 HOH 26 1026 24  HOH HOH B . 
GA 5 HOH 27 1027 17  HOH HOH B . 
GA 5 HOH 28 1028 62  HOH HOH B . 
GA 5 HOH 29 1029 6   HOH HOH B . 
GA 5 HOH 30 1030 31  HOH HOH B . 
GA 5 HOH 31 1031 14  HOH HOH B . 
GA 5 HOH 32 1032 64  HOH HOH B . 
GA 5 HOH 33 1033 29  HOH HOH B . 
GA 5 HOH 34 1034 78  HOH HOH B . 
GA 5 HOH 35 1035 70  HOH HOH B . 
GA 5 HOH 36 1036 38  HOH HOH B . 
GA 5 HOH 37 1037 79  HOH HOH B . 
GA 5 HOH 38 1038 16  HOH HOH B . 
GA 5 HOH 39 1039 9   HOH HOH B . 
GA 5 HOH 40 1040 59  HOH HOH B . 
GA 5 HOH 41 1041 28  HOH HOH B . 
GA 5 HOH 42 1042 50  HOH HOH B . 
GA 5 HOH 43 1043 71  HOH HOH B . 
GA 5 HOH 44 1044 72  HOH HOH B . 
GA 5 HOH 45 1045 91  HOH HOH B . 
GA 5 HOH 46 1046 87  HOH HOH B . 
GA 5 HOH 47 1047 88  HOH HOH B . 
GA 5 HOH 48 1048 90  HOH HOH B . 
GA 5 HOH 49 1049 92  HOH HOH B . 
GA 5 HOH 50 1050 89  HOH HOH B . 
# 
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 ? ? ? 1.19.2_4158 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FMP 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     71.126 
_cell.length_a_esd                 ? 
_cell.length_b                     100.892 
_cell.length_b_esd                 ? 
_cell.length_c                     109.681 
_cell.length_c_esd                 ? 
_cell.volume                       787075.725 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9FMP 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9FMP 
_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             2.29 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.33 
_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, SITTING 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    '0.1 M Tris pH 8.0, 20 % (v/v) ethanol, 30 % (w/v) ethylene glycol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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 PILATUS3 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-06-25 
_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                    Si-111 
_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   0.9184 
_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                        'BESSY BEAMLINE 14.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9184 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.1 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate                          40.67 
_reflns.entry_id                                       9FMP 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.69 
_reflns.d_resolution_low                               50.00 
_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                                     22375 
_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                           99.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.24 
_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                                   0.976 
_reflns.pdbx_CC_star                                   ? 
_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                                    2.69 
_reflns_shell.d_res_low                                     2.85 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.06 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3593 
_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                                  0.476 
_reflns_shell.pdbx_CC_star                                  ? 
_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                               43.13 
_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                                 9FMP 
_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                            2.69 
_refine.ls_d_res_low                             48.18 
_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                     22370 
_refine.ls_number_reflns_R_free                  1119 
_refine.ls_number_reflns_R_work                  21251 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.21 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2064 
_refine.ls_R_factor_R_free                       0.2678 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2032 
_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                          1.35 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 26.4701 
_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                            0.3630 
_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                       2.69 
_refine_hist.d_res_low                        48.18 
_refine_hist.number_atoms_solvent             92 
_refine_hist.number_atoms_total               6027 
_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        5789 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         146 
_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' ? 0.0028  ? 6070 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5664  ? 8185 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0441  ? 896  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0054  ? 1047 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.3517 ? 2261 ? f_dihedral_angle_d ? ? 
# 
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' 2.69 2.81  . . 131 2496 93.99  . . . . 0.2650 . . . . . . . . . . . 0.3360 
'X-RAY DIFFRACTION' 2.81 2.96  . . 139 2627 99.93  . . . . 0.2560 . . . . . . . . . . . 0.2935 
'X-RAY DIFFRACTION' 2.96 3.15  . . 138 2622 100.00 . . . . 0.2520 . . . . . . . . . . . 0.3087 
'X-RAY DIFFRACTION' 3.15 3.39  . . 139 2650 99.96  . . . . 0.2342 . . . . . . . . . . . 0.3601 
'X-RAY DIFFRACTION' 3.39 3.73  . . 140 2663 100.00 . . . . 0.2058 . . . . . . . . . . . 0.3114 
'X-RAY DIFFRACTION' 3.73 4.27  . . 140 2664 100.00 . . . . 0.1829 . . . . . . . . . . . 0.2428 
'X-RAY DIFFRACTION' 4.27 5.38  . . 143 2707 100.00 . . . . 0.1632 . . . . . . . . . . . 0.2225 
'X-RAY DIFFRACTION' 5.38 48.18 . . 149 2822 99.76  . . . . 0.1839 . . . . . . . . . . . 0.2104 
# 
_struct.entry_id                     9FMP 
_struct.title                        
'Crystal structure of phosphorylated C. merolae LAMMER-like dual specificity kinase (CmLIK) kinase domain in complex with adenosine' 
_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        9FMP 
_struct_keywords.text            'SERINE/THREONINE-PROTEIN KINASE, TYROSINE-PROTEIN KINASE, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 2 ? 
C  N N 3 ? 
D  N N 4 ? 
E  N N 4 ? 
F  N N 4 ? 
G  N N 4 ? 
H  N N 4 ? 
I  N N 4 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 3 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 5 ? 
GA N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP M1UWB5_CYAM1 M1UWB5 ? 1 
;HVQYSVGEGLGPTADFPNGRYQILAPLGSGTFGKVVSCWDRVTEQLVAVKVIRAVRKYAEAARMEIDILLELGRKDPTSR
FHCVRMLSYFTHVSQQGNAHVCLVFEHLGPSLFDVLMRNHFRPLPVPILRAVARQLLEAITFLHEHNQIVHTDIKPENVL
IVPSSYYPNRQITEHVQVRLIDFGSASRLDKVSVRHAIVSTRHYRAPEIILGTGWSFACDIWSFGALLVECYTGQTLFQS
HDDLEHLQLMQKLLQHENGEVIVPPPRPSPSSTSMGSQRRREALKLFRDGRLNWPEGIDEQSANSLARQKSIRRVARMPE
LHSIFRPEHACLLHLIRCCLTIDPLKRWRPSELLRHPFFMSYSTEATP
;
448 
2 UNP M1UWB5_CYAM1 M1UWB5 ? 2 
;HVQYSVGEGLGPTADFPNGRYQILAPLGSGTFGKVVSCWDRVTEQLVAVKVIRAVRKYAEAARMEIDILLELGRKDPTSR
FHCVRMLSYFTHVSQQGNAHVCLVFEHLGPSLFDVLMRNHFRPLPVPILRAVARQLLEAITFLHEHNQIVHTDIKPENVL
IVPSSYYPNRQITEHVQVRLIDFGSASRLDKVSVRHAIVSTRHYRAPEIILGTGWSFACDIWSFGALLVECYTGQTLFQS
HDDLEHLQLMQKLLQHENGEVIVPPPRPSPSSTSMGSQRRREALKLFRDGRLNWPEGIDEQSANSLARQKSIRRVARMPE
LHSIFRPEHACLLHLIRCCLTIDPLKRWRPSELLRHPFFMSYSTEATP
;
448 
# 
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 9FMP A 9 ? 376 ? M1UWB5 448 ? 815 ? 448 815 
2 2 9FMP B 9 ? 376 ? M1UWB5 448 ? 815 ? 448 815 
# 
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 9FMP GLY A 1 ? UNP M1UWB5 ? ? 'expression tag' 440 1  
1 9FMP PRO A 2 ? UNP M1UWB5 ? ? 'expression tag' 441 2  
1 9FMP LEU A 3 ? UNP M1UWB5 ? ? 'expression tag' 442 3  
1 9FMP GLY A 4 ? UNP M1UWB5 ? ? 'expression tag' 443 4  
1 9FMP SER A 5 ? UNP M1UWB5 ? ? 'expression tag' 444 5  
1 9FMP PRO A 6 ? UNP M1UWB5 ? ? 'expression tag' 445 6  
1 9FMP GLU A 7 ? UNP M1UWB5 ? ? 'expression tag' 446 7  
1 9FMP PHE A 8 ? UNP M1UWB5 ? ? 'expression tag' 447 8  
2 9FMP GLY B 1 ? UNP M1UWB5 ? ? 'expression tag' 440 9  
2 9FMP PRO B 2 ? UNP M1UWB5 ? ? 'expression tag' 441 10 
2 9FMP LEU B 3 ? UNP M1UWB5 ? ? 'expression tag' 442 11 
2 9FMP GLY B 4 ? UNP M1UWB5 ? ? 'expression tag' 443 12 
2 9FMP SER B 5 ? UNP M1UWB5 ? ? 'expression tag' 444 13 
2 9FMP PRO B 6 ? UNP M1UWB5 ? ? 'expression tag' 445 14 
2 9FMP GLU B 7 ? UNP M1UWB5 ? ? 'expression tag' 446 15 
2 9FMP PHE B 8 ? UNP M1UWB5 ? ? 'expression tag' 447 16 
# 
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,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,FA 
2 1 B,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,GA  
# 
_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 VAL A 63  ? ASP A 84  ? VAL A 502 ASP A 523 1 ? 22 
HELX_P HELX_P2  AA2 SER A 119 ? ASN A 127 ? SER A 558 ASN A 566 1 ? 9  
HELX_P HELX_P3  AA3 PRO A 133 ? GLN A 156 ? PRO A 572 GLN A 595 1 ? 24 
HELX_P HELX_P4  AA4 LYS A 163 ? GLU A 165 ? LYS A 602 GLU A 604 5 ? 3  
HELX_P HELX_P5  AA5 THR A 209 ? ARG A 213 ? THR A 648 ARG A 652 5 ? 5  
HELX_P HELX_P6  AA6 ALA A 214 ? GLY A 220 ? ALA A 653 GLY A 659 1 ? 7  
HELX_P HELX_P7  AA7 PHE A 225 ? GLY A 242 ? PHE A 664 GLY A 681 1 ? 18 
HELX_P HELX_P8  AA8 ASP A 250 ? LEU A 262 ? ASP A 689 LEU A 701 1 ? 13 
HELX_P HELX_P9  AA9 SER A 282 ? LYS A 293 ? SER A 721 LYS A 732 1 ? 12 
HELX_P HELX_P10 AB1 SER A 313 ? MET A 326 ? SER A 752 MET A 765 1 ? 14 
HELX_P HELX_P11 AB2 GLU A 328 ? PHE A 333 ? GLU A 767 PHE A 772 1 ? 6  
HELX_P HELX_P12 AB3 ARG A 334 ? GLU A 336 ? ARG A 773 GLU A 775 5 ? 3  
HELX_P HELX_P13 AB4 HIS A 337 ? CYS A 346 ? HIS A 776 CYS A 785 1 ? 10 
HELX_P HELX_P14 AB5 ASP A 351 ? ARG A 355 ? ASP A 790 ARG A 794 5 ? 5  
HELX_P HELX_P15 AB6 ARG A 357 ? LEU A 362 ? ARG A 796 LEU A 801 1 ? 6  
HELX_P HELX_P16 AB7 HIS A 364 ? SER A 369 ? HIS A 803 SER A 808 1 ? 6  
HELX_P HELX_P17 AB8 VAL B 63  ? ASP B 84  ? VAL B 502 ASP B 523 1 ? 22 
HELX_P HELX_P18 AB9 SER B 119 ? ASN B 127 ? SER B 558 ASN B 566 1 ? 9  
HELX_P HELX_P19 AC1 PRO B 133 ? GLN B 156 ? PRO B 572 GLN B 595 1 ? 24 
HELX_P HELX_P20 AC2 PRO B 171 ? TYR B 174 ? PRO B 610 TYR B 613 5 ? 4  
HELX_P HELX_P21 AC3 THR B 209 ? ARG B 213 ? THR B 648 ARG B 652 5 ? 5  
HELX_P HELX_P22 AC4 ALA B 214 ? GLY B 220 ? ALA B 653 GLY B 659 1 ? 7  
HELX_P HELX_P23 AC5 PHE B 225 ? GLY B 242 ? PHE B 664 GLY B 681 1 ? 18 
HELX_P HELX_P24 AC6 ASP B 250 ? GLN B 263 ? ASP B 689 GLN B 702 1 ? 14 
HELX_P HELX_P25 AC7 SER B 282 ? LYS B 293 ? SER B 721 LYS B 732 1 ? 12 
HELX_P HELX_P26 AC8 SER B 313 ? MET B 326 ? SER B 752 MET B 765 1 ? 14 
HELX_P HELX_P27 AC9 GLU B 328 ? PHE B 333 ? GLU B 767 PHE B 772 1 ? 6  
HELX_P HELX_P28 AD1 ARG B 334 ? GLU B 336 ? ARG B 773 GLU B 775 5 ? 3  
HELX_P HELX_P29 AD2 HIS B 337 ? CYS B 346 ? HIS B 776 CYS B 785 1 ? 10 
HELX_P HELX_P30 AD3 ASP B 351 ? ARG B 355 ? ASP B 790 ARG B 794 5 ? 5  
HELX_P HELX_P31 AD4 ARG B 357 ? ARG B 363 ? ARG B 796 ARG B 802 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? B GLN 243 C ? ? ? 1_555 B TPO 244 N ? ? B GLN 682 B TPO 683 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale2 covale both ? B TPO 244 C ? ? ? 1_555 B LEU 245 N ? ? B TPO 683 B LEU 684 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      TPO 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       244 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     . 
_pdbx_modification_feature.modified_residue_label_asym_id     . 
_pdbx_modification_feature.modified_residue_label_seq_id      . 
_pdbx_modification_feature.modified_residue_label_alt_id      . 
_pdbx_modification_feature.auth_comp_id                       TPO 
_pdbx_modification_feature.auth_asym_id                       B 
_pdbx_modification_feature.auth_seq_id                        683 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      . 
_pdbx_modification_feature.modified_residue_auth_asym_id      . 
_pdbx_modification_feature.modified_residue_auth_seq_id       . 
_pdbx_modification_feature.modified_residue_PDB_ins_code      . 
_pdbx_modification_feature.modified_residue_symmetry          . 
_pdbx_modification_feature.comp_id_linking_atom               . 
_pdbx_modification_feature.modified_residue_id_linking_atom   . 
_pdbx_modification_feature.modified_residue_id                THR 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        TPO 
_pdbx_modification_feature.type                               Phosphorylation 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
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 TRP 302 A . ? TRP 741 A PRO 303 A ? PRO 742 A 1 1.07 
2 TRP 302 B . ? TRP 741 B PRO 303 B ? PRO 742 B 1 2.63 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
# 
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 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? 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 GLY A 17  ? LEU A 18  ? GLY A 456 LEU A 457 
AA1 2 TYR A 29  ? GLY A 38  ? TYR A 468 GLY A 477 
AA1 3 GLY A 41  ? ASP A 48  ? GLY A 480 ASP A 487 
AA1 4 GLN A 53  ? ILE A 60  ? GLN A 492 ILE A 499 
AA1 5 ALA A 107 ? GLU A 114 ? ALA A 546 GLU A 553 
AA1 6 MET A 94  ? VAL A 101 ? MET A 533 VAL A 540 
AA2 1 ILE A 157 ? VAL A 158 ? ILE A 596 VAL A 597 
AA2 2 SER A 195 ? ARG A 196 ? SER A 634 ARG A 635 
AA3 1 VAL A 167 ? ILE A 169 ? VAL A 606 ILE A 608 
AA3 2 VAL A 186 ? LEU A 188 ? VAL A 625 LEU A 627 
AA4 1 PHE A 295 ? ARG A 296 ? PHE A 734 ARG A 735 
AA4 2 ARG A 299 ? LEU A 300 ? ARG A 738 LEU A 739 
AA5 1 GLY B 17  ? LEU B 18  ? GLY B 456 LEU B 457 
AA5 2 TYR B 29  ? SER B 37  ? TYR B 468 SER B 476 
AA5 3 GLY B 41  ? ASP B 48  ? GLY B 480 ASP B 487 
AA5 4 GLN B 53  ? ILE B 60  ? GLN B 492 ILE B 499 
AA5 5 ALA B 107 ? GLU B 114 ? ALA B 546 GLU B 553 
AA5 6 MET B 94  ? VAL B 101 ? MET B 533 VAL B 540 
AA6 1 ILE B 157 ? VAL B 158 ? ILE B 596 VAL B 597 
AA6 2 SER B 195 ? ARG B 196 ? SER B 634 ARG B 635 
AA7 1 VAL B 167 ? ILE B 169 ? VAL B 606 ILE B 608 
AA7 2 VAL B 186 ? LEU B 188 ? VAL B 625 LEU B 627 
AA8 1 PHE B 295 ? ARG B 296 ? PHE B 734 ARG B 735 
AA8 2 ARG B 299 ? LEU B 300 ? ARG B 738 LEU B 739 
# 
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 N LEU A 18  ? N LEU A 457 O TYR A 29  ? O TYR A 468 
AA1 2 3 N LEU A 32  ? N LEU A 471 O SER A 45  ? O SER A 484 
AA1 3 4 N LYS A 42  ? N LYS A 481 O VAL A 59  ? O VAL A 498 
AA1 4 5 N LYS A 58  ? N LYS A 497 O LEU A 111 ? O LEU A 550 
AA1 5 6 O CYS A 110 ? O CYS A 549 N PHE A 98  ? N PHE A 537 
AA2 1 2 N VAL A 158 ? N VAL A 597 O SER A 195 ? O SER A 634 
AA3 1 2 N LEU A 168 ? N LEU A 607 O ARG A 187 ? O ARG A 626 
AA4 1 2 N ARG A 296 ? N ARG A 735 O ARG A 299 ? O ARG A 738 
AA5 1 2 N LEU B 18  ? N LEU B 457 O TYR B 29  ? O TYR B 468 
AA5 2 3 N LEU B 32  ? N LEU B 471 O SER B 45  ? O SER B 484 
AA5 3 4 N LYS B 42  ? N LYS B 481 O VAL B 59  ? O VAL B 498 
AA5 4 5 N ILE B 60  ? N ILE B 499 O VAL B 109 ? O VAL B 548 
AA5 5 6 O VAL B 112 ? O VAL B 551 N SER B 96  ? N SER B 535 
AA6 1 2 N VAL B 158 ? N VAL B 597 O SER B 195 ? O SER B 634 
AA7 1 2 N LEU B 168 ? N LEU B 607 O ARG B 187 ? O ARG B 626 
AA8 1 2 N ARG B 296 ? N ARG B 735 O ARG B 299 ? O ARG B 738 
# 
_pdbx_entry_details.entry_id                   9FMP 
_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   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 ASP A 523 ? ? -155.99 83.49   
2  1 THR A 599 ? ? 69.84   -17.87  
3  1 ASP A 629 ? ? 64.87   88.96   
4  1 SER A 647 ? ? 69.63   141.33  
5  1 SER A 663 ? ? -149.51 -140.05 
6  1 SER A 718 ? ? -86.77  43.02   
7  1 THR B 599 ? ? 74.26   -2.43   
8  1 ASN B 616 ? ? 62.86   -93.18  
9  1 ASP B 629 ? ? 58.14   81.17   
10 1 SER B 647 ? ? 71.64   149.24  
11 1 SER B 663 ? ? -142.82 -142.10 
12 1 GLN B 686 ? ? -102.30 69.91   
13 1 ASN B 705 ? ? 58.43   15.06   
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    B 
_pdbx_struct_mod_residue.label_comp_id    TPO 
_pdbx_struct_mod_residue.label_seq_id     244 
_pdbx_struct_mod_residue.auth_asym_id     B 
_pdbx_struct_mod_residue.auth_comp_id     TPO 
_pdbx_struct_mod_residue.auth_seq_id      683 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   THR 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
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 23.5398833691 -23.8019903887 -3.03871644366 0.253789937033 ? -0.0167251447469  ? -0.0103360340058  
? 0.216155650054 ? 0.00433811366129 ? 0.170365709634 ? 0.929480886846 ? 0.460858707634  ? -0.202562526656  ? 0.460828887249 ? 
-0.19848933539   ? 0.0843501648453 ? 0.00207181058637 ? 0.0318574980867  ? -0.23143413829    ? 0.0679694543861  ? -0.104206669354  
? -0.136637348616  ? 0.0224844583592  ? 0.085087234205    ? -0.000288431715736 ? 
2 'X-RAY DIFFRACTION' ? refined 29.8088844594 -2.7576581022  -14.6238807745 0.209418652182 ? -0.00391683728652 ? 0.000980224972585 
? 0.157845583361 ? 0.0226520853172  ? 0.234769067898 ? 0.113096727181 ? 0.205268204903  ? 0.00158811578607 ? 0.375893951135 ? 
-0.0507299376736 ? 0.857911511248  ? -0.0123718252934 ? 0.0059387261692  ? 0.0110328910924   ? -0.0761666032656 ? -0.064716087407  
? 0.0664365892906  ? 0.00579277800683 ? 0.0331953065594   ? -5.92622158726e-05 ? 
3 'X-RAY DIFFRACTION' ? refined 11.4458442123 -27.7177464252 -60.9612987511 0.2707631262   ? -0.00199701571076 ? 0.038386643916    
? 0.323761589831 ? 0.049041595357   ? 0.258161231147 ? 0.161089350507 ? 0.068177069004  ? -0.035862453747  ? 0.170871125832 ? 
0.0903945965663  ? 0.0849465748697 ? -0.022095155427  ? 0.268896162036   ? -0.00384489111941 ? 0.107413685828   ? 0.0863860105598  
? 0.12481875002    ? -0.0371931222418 ? -0.0739353204484  ? 0.00045428435066   ? 
4 'X-RAY DIFFRACTION' ? refined 10.4637534011 -30.3758355162 -34.6209768848 0.178639628628 ? -0.0228717657896  ? 0.0105598727964   
? 0.187290517511 ? 0.00152377837721 ? 0.194973016564 ? 0.792511845187 ? -0.176893560152 ? -0.242463519864  ? 0.119278650643 ? 
-0.11617852784   ? 0.685669159109  ? -0.0616298984332 ? -0.0587457833048 ? -0.044031837354   ? -0.0445511092589 ? -0.0526559920675 
? 0.00256414419078 ? 0.0800823369612  ? -0.00355004837292 ? -0.0108982088038   ? 
# 
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 A 1   A 449 ? A 160 A 608 ? ? 
;chain 'A' and (resid 449 through 608 )
;
2 'X-RAY DIFFRACTION' 2 A 161 A 609 ? A 361 A 809 ? ? 
;chain 'A' and (resid 609 through 809 )
;
3 'X-RAY DIFFRACTION' 3 B 1   B 451 ? B 72  B 522 ? ? 
;chain 'B' and (resid 451 through 522 )
;
4 'X-RAY DIFFRACTION' 4 B 73  B 523 ? B 357 B 808 ? ? 
;chain 'B' and (resid 523 through 808 )
;
# 
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 GLY 440 ? A GLY 1   
2  1 Y 1 A PRO 441 ? A PRO 2   
3  1 Y 1 A LEU 442 ? A LEU 3   
4  1 Y 1 A GLY 443 ? A GLY 4   
5  1 Y 1 A SER 444 ? A SER 5   
6  1 Y 1 A PRO 445 ? A PRO 6   
7  1 Y 1 A GLU 446 ? A GLU 7   
8  1 Y 1 A PHE 447 ? A PHE 8   
9  1 Y 1 A HIS 448 ? A HIS 9   
10 1 Y 1 A SER 810 ? A SER 371 
11 1 Y 1 A THR 811 ? A THR 372 
12 1 Y 1 A GLU 812 ? A GLU 373 
13 1 Y 1 A ALA 813 ? A ALA 374 
14 1 Y 1 A THR 814 ? A THR 375 
15 1 Y 1 A PRO 815 ? A PRO 376 
16 1 Y 1 B GLY 440 ? B GLY 1   
17 1 Y 1 B PRO 441 ? B PRO 2   
18 1 Y 1 B LEU 442 ? B LEU 3   
19 1 Y 1 B GLY 443 ? B GLY 4   
20 1 Y 1 B SER 444 ? B SER 5   
21 1 Y 1 B PRO 445 ? B PRO 6   
22 1 Y 1 B GLU 446 ? B GLU 7   
23 1 Y 1 B PHE 447 ? B PHE 8   
24 1 Y 1 B HIS 448 ? B HIS 9   
25 1 Y 1 B VAL 449 ? B VAL 10  
26 1 Y 1 B GLN 450 ? B GLN 11  
27 1 Y 1 B GLN 748 ? B GLN 309 
28 1 Y 1 B TYR 809 ? B TYR 370 
29 1 Y 1 B SER 810 ? B SER 371 
30 1 Y 1 B THR 811 ? B THR 372 
31 1 Y 1 B GLU 812 ? B GLU 373 
32 1 Y 1 B ALA 813 ? B ALA 374 
33 1 Y 1 B THR 814 ? B THR 375 
34 1 Y 1 B PRO 815 ? B PRO 376 
# 
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 
ADN "O5'"  O N N 1   
ADN "C5'"  C N N 2   
ADN "C4'"  C N R 3   
ADN "O4'"  O N N 4   
ADN "C3'"  C N S 5   
ADN "O3'"  O N N 6   
ADN "C2'"  C N R 7   
ADN "O2'"  O N N 8   
ADN "C1'"  C N R 9   
ADN N9     N Y N 10  
ADN C8     C Y N 11  
ADN N7     N Y N 12  
ADN C5     C Y N 13  
ADN C6     C Y N 14  
ADN N6     N N N 15  
ADN N1     N Y N 16  
ADN C2     C Y N 17  
ADN N3     N Y N 18  
ADN C4     C Y N 19  
ADN "HO5'" H N N 20  
ADN "H5'1" H N N 21  
ADN "H5'2" H N N 22  
ADN "H4'"  H N N 23  
ADN "H3'"  H N N 24  
ADN "HO3'" H N N 25  
ADN "H2'"  H N N 26  
ADN "HO2'" H N N 27  
ADN "H1'"  H N N 28  
ADN H8     H N N 29  
ADN HN61   H N N 30  
ADN HN62   H N N 31  
ADN H2     H N N 32  
ALA N      N N N 33  
ALA CA     C N S 34  
ALA C      C N N 35  
ALA O      O N N 36  
ALA CB     C N N 37  
ALA OXT    O N N 38  
ALA H      H N N 39  
ALA H2     H N N 40  
ALA HA     H N N 41  
ALA HB1    H N N 42  
ALA HB2    H N N 43  
ALA HB3    H N N 44  
ALA HXT    H N N 45  
ARG N      N N N 46  
ARG CA     C N S 47  
ARG C      C N N 48  
ARG O      O N N 49  
ARG CB     C N N 50  
ARG CG     C N N 51  
ARG CD     C N N 52  
ARG NE     N N N 53  
ARG CZ     C N N 54  
ARG NH1    N N N 55  
ARG NH2    N N N 56  
ARG OXT    O N N 57  
ARG H      H N N 58  
ARG H2     H N N 59  
ARG HA     H N N 60  
ARG HB2    H N N 61  
ARG HB3    H N N 62  
ARG HG2    H N N 63  
ARG HG3    H N N 64  
ARG HD2    H N N 65  
ARG HD3    H N N 66  
ARG HE     H N N 67  
ARG HH11   H N N 68  
ARG HH12   H N N 69  
ARG HH21   H N N 70  
ARG HH22   H N N 71  
ARG HXT    H N N 72  
ASN N      N N N 73  
ASN CA     C N S 74  
ASN C      C N N 75  
ASN O      O N N 76  
ASN CB     C N N 77  
ASN CG     C N N 78  
ASN OD1    O N N 79  
ASN ND2    N N N 80  
ASN OXT    O N N 81  
ASN H      H N N 82  
ASN H2     H N N 83  
ASN HA     H N N 84  
ASN HB2    H N N 85  
ASN HB3    H N N 86  
ASN HD21   H N N 87  
ASN HD22   H N N 88  
ASN HXT    H N N 89  
ASP N      N N N 90  
ASP CA     C N S 91  
ASP C      C N N 92  
ASP O      O N N 93  
ASP CB     C N N 94  
ASP CG     C N N 95  
ASP OD1    O N N 96  
ASP OD2    O N N 97  
ASP OXT    O N N 98  
ASP H      H N N 99  
ASP H2     H N N 100 
ASP HA     H N N 101 
ASP HB2    H N N 102 
ASP HB3    H N N 103 
ASP HD2    H N N 104 
ASP HXT    H N N 105 
CYS N      N N N 106 
CYS CA     C N R 107 
CYS C      C N N 108 
CYS O      O N N 109 
CYS CB     C N N 110 
CYS SG     S N N 111 
CYS OXT    O N N 112 
CYS H      H N N 113 
CYS H2     H N N 114 
CYS HA     H N N 115 
CYS HB2    H N N 116 
CYS HB3    H N N 117 
CYS HG     H N N 118 
CYS HXT    H N N 119 
EDO C1     C N N 120 
EDO O1     O N N 121 
EDO C2     C N N 122 
EDO O2     O N N 123 
EDO H11    H N N 124 
EDO H12    H N N 125 
EDO HO1    H N N 126 
EDO H21    H N N 127 
EDO H22    H N N 128 
EDO HO2    H N N 129 
GLN N      N N N 130 
GLN CA     C N S 131 
GLN C      C N N 132 
GLN O      O N N 133 
GLN CB     C N N 134 
GLN CG     C N N 135 
GLN CD     C N N 136 
GLN OE1    O N N 137 
GLN NE2    N N N 138 
GLN OXT    O N N 139 
GLN H      H N N 140 
GLN H2     H N N 141 
GLN HA     H N N 142 
GLN HB2    H N N 143 
GLN HB3    H N N 144 
GLN HG2    H N N 145 
GLN HG3    H N N 146 
GLN HE21   H N N 147 
GLN HE22   H N N 148 
GLN HXT    H N N 149 
GLU N      N N N 150 
GLU CA     C N S 151 
GLU C      C N N 152 
GLU O      O N N 153 
GLU CB     C N N 154 
GLU CG     C N N 155 
GLU CD     C N N 156 
GLU OE1    O N N 157 
GLU OE2    O N N 158 
GLU OXT    O N N 159 
GLU H      H N N 160 
GLU H2     H N N 161 
GLU HA     H N N 162 
GLU HB2    H N N 163 
GLU HB3    H N N 164 
GLU HG2    H N N 165 
GLU HG3    H N N 166 
GLU HE2    H N N 167 
GLU HXT    H N N 168 
GLY N      N N N 169 
GLY CA     C N N 170 
GLY C      C N N 171 
GLY O      O N N 172 
GLY OXT    O N N 173 
GLY H      H N N 174 
GLY H2     H N N 175 
GLY HA2    H N N 176 
GLY HA3    H N N 177 
GLY HXT    H N N 178 
HIS N      N N N 179 
HIS CA     C N S 180 
HIS C      C N N 181 
HIS O      O N N 182 
HIS CB     C N N 183 
HIS CG     C Y N 184 
HIS ND1    N Y N 185 
HIS CD2    C Y N 186 
HIS CE1    C Y N 187 
HIS NE2    N Y N 188 
HIS OXT    O N N 189 
HIS H      H N N 190 
HIS H2     H N N 191 
HIS HA     H N N 192 
HIS HB2    H N N 193 
HIS HB3    H N N 194 
HIS HD1    H N N 195 
HIS HD2    H N N 196 
HIS HE1    H N N 197 
HIS HE2    H N N 198 
HIS HXT    H N N 199 
HOH O      O N N 200 
HOH H1     H N N 201 
HOH H2     H N N 202 
ILE N      N N N 203 
ILE CA     C N S 204 
ILE C      C N N 205 
ILE O      O N N 206 
ILE CB     C N S 207 
ILE CG1    C N N 208 
ILE CG2    C N N 209 
ILE CD1    C N N 210 
ILE OXT    O N N 211 
ILE H      H N N 212 
ILE H2     H N N 213 
ILE HA     H N N 214 
ILE HB     H N N 215 
ILE HG12   H N N 216 
ILE HG13   H N N 217 
ILE HG21   H N N 218 
ILE HG22   H N N 219 
ILE HG23   H N N 220 
ILE HD11   H N N 221 
ILE HD12   H N N 222 
ILE HD13   H N N 223 
ILE HXT    H N N 224 
LEU N      N N N 225 
LEU CA     C N S 226 
LEU C      C N N 227 
LEU O      O N N 228 
LEU CB     C N N 229 
LEU CG     C N N 230 
LEU CD1    C N N 231 
LEU CD2    C N N 232 
LEU OXT    O N N 233 
LEU H      H N N 234 
LEU H2     H N N 235 
LEU HA     H N N 236 
LEU HB2    H N N 237 
LEU HB3    H N N 238 
LEU HG     H N N 239 
LEU HD11   H N N 240 
LEU HD12   H N N 241 
LEU HD13   H N N 242 
LEU HD21   H N N 243 
LEU HD22   H N N 244 
LEU HD23   H N N 245 
LEU HXT    H N N 246 
LYS N      N N N 247 
LYS CA     C N S 248 
LYS C      C N N 249 
LYS O      O N N 250 
LYS CB     C N N 251 
LYS CG     C N N 252 
LYS CD     C N N 253 
LYS CE     C N N 254 
LYS NZ     N N N 255 
LYS OXT    O N N 256 
LYS H      H N N 257 
LYS H2     H N N 258 
LYS HA     H N N 259 
LYS HB2    H N N 260 
LYS HB3    H N N 261 
LYS HG2    H N N 262 
LYS HG3    H N N 263 
LYS HD2    H N N 264 
LYS HD3    H N N 265 
LYS HE2    H N N 266 
LYS HE3    H N N 267 
LYS HZ1    H N N 268 
LYS HZ2    H N N 269 
LYS HZ3    H N N 270 
LYS HXT    H N N 271 
MET N      N N N 272 
MET CA     C N S 273 
MET C      C N N 274 
MET O      O N N 275 
MET CB     C N N 276 
MET CG     C N N 277 
MET SD     S N N 278 
MET CE     C N N 279 
MET OXT    O N N 280 
MET H      H N N 281 
MET H2     H N N 282 
MET HA     H N N 283 
MET HB2    H N N 284 
MET HB3    H N N 285 
MET HG2    H N N 286 
MET HG3    H N N 287 
MET HE1    H N N 288 
MET HE2    H N N 289 
MET HE3    H N N 290 
MET HXT    H N N 291 
PHE N      N N N 292 
PHE CA     C N S 293 
PHE C      C N N 294 
PHE O      O N N 295 
PHE CB     C N N 296 
PHE CG     C Y N 297 
PHE CD1    C Y N 298 
PHE CD2    C Y N 299 
PHE CE1    C Y N 300 
PHE CE2    C Y N 301 
PHE CZ     C Y N 302 
PHE OXT    O N N 303 
PHE H      H N N 304 
PHE H2     H N N 305 
PHE HA     H N N 306 
PHE HB2    H N N 307 
PHE HB3    H N N 308 
PHE HD1    H N N 309 
PHE HD2    H N N 310 
PHE HE1    H N N 311 
PHE HE2    H N N 312 
PHE HZ     H N N 313 
PHE HXT    H N N 314 
PRO N      N N N 315 
PRO CA     C N S 316 
PRO C      C N N 317 
PRO O      O N N 318 
PRO CB     C N N 319 
PRO CG     C N N 320 
PRO CD     C N N 321 
PRO OXT    O N N 322 
PRO H      H N N 323 
PRO HA     H N N 324 
PRO HB2    H N N 325 
PRO HB3    H N N 326 
PRO HG2    H N N 327 
PRO HG3    H N N 328 
PRO HD2    H N N 329 
PRO HD3    H N N 330 
PRO HXT    H N N 331 
SER N      N N N 332 
SER CA     C N S 333 
SER C      C N N 334 
SER O      O N N 335 
SER CB     C N N 336 
SER OG     O N N 337 
SER OXT    O N N 338 
SER H      H N N 339 
SER H2     H N N 340 
SER HA     H N N 341 
SER HB2    H N N 342 
SER HB3    H N N 343 
SER HG     H N N 344 
SER HXT    H N N 345 
THR N      N N N 346 
THR CA     C N S 347 
THR C      C N N 348 
THR O      O N N 349 
THR CB     C N R 350 
THR OG1    O N N 351 
THR CG2    C N N 352 
THR OXT    O N N 353 
THR H      H N N 354 
THR H2     H N N 355 
THR HA     H N N 356 
THR HB     H N N 357 
THR HG1    H N N 358 
THR HG21   H N N 359 
THR HG22   H N N 360 
THR HG23   H N N 361 
THR HXT    H N N 362 
TPO N      N N N 363 
TPO CA     C N S 364 
TPO CB     C N R 365 
TPO CG2    C N N 366 
TPO OG1    O N N 367 
TPO P      P N N 368 
TPO O1P    O N N 369 
TPO O2P    O N N 370 
TPO O3P    O N N 371 
TPO C      C N N 372 
TPO O      O N N 373 
TPO OXT    O N N 374 
TPO H      H N N 375 
TPO H2     H N N 376 
TPO HA     H N N 377 
TPO HB     H N N 378 
TPO HG21   H N N 379 
TPO HG22   H N N 380 
TPO HG23   H N N 381 
TPO HOP2   H N N 382 
TPO HOP3   H N N 383 
TPO HXT    H N N 384 
TRP N      N N N 385 
TRP CA     C N S 386 
TRP C      C N N 387 
TRP O      O N N 388 
TRP CB     C N N 389 
TRP CG     C Y N 390 
TRP CD1    C Y N 391 
TRP CD2    C Y N 392 
TRP NE1    N Y N 393 
TRP CE2    C Y N 394 
TRP CE3    C Y N 395 
TRP CZ2    C Y N 396 
TRP CZ3    C Y N 397 
TRP CH2    C Y N 398 
TRP OXT    O N N 399 
TRP H      H N N 400 
TRP H2     H N N 401 
TRP HA     H N N 402 
TRP HB2    H N N 403 
TRP HB3    H N N 404 
TRP HD1    H N N 405 
TRP HE1    H N N 406 
TRP HE3    H N N 407 
TRP HZ2    H N N 408 
TRP HZ3    H N N 409 
TRP HH2    H N N 410 
TRP HXT    H N N 411 
TYR N      N N N 412 
TYR CA     C N S 413 
TYR C      C N N 414 
TYR O      O N N 415 
TYR CB     C N N 416 
TYR CG     C Y N 417 
TYR CD1    C Y N 418 
TYR CD2    C Y N 419 
TYR CE1    C Y N 420 
TYR CE2    C Y N 421 
TYR CZ     C Y N 422 
TYR OH     O N N 423 
TYR OXT    O N N 424 
TYR H      H N N 425 
TYR H2     H N N 426 
TYR HA     H N N 427 
TYR HB2    H N N 428 
TYR HB3    H N N 429 
TYR HD1    H N N 430 
TYR HD2    H N N 431 
TYR HE1    H N N 432 
TYR HE2    H N N 433 
TYR HH     H N N 434 
TYR HXT    H N N 435 
VAL N      N N N 436 
VAL CA     C N S 437 
VAL C      C N N 438 
VAL O      O N N 439 
VAL CB     C N N 440 
VAL CG1    C N N 441 
VAL CG2    C N N 442 
VAL OXT    O N N 443 
VAL H      H N N 444 
VAL H2     H N N 445 
VAL HA     H N N 446 
VAL HB     H N N 447 
VAL HG11   H N N 448 
VAL HG12   H N N 449 
VAL HG13   H N N 450 
VAL HG21   H N N 451 
VAL HG22   H N N 452 
VAL HG23   H N N 453 
VAL HXT    H N N 454 
# 
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 
ADN "O5'" "C5'"  sing N N 1   
ADN "O5'" "HO5'" sing N N 2   
ADN "C5'" "C4'"  sing N N 3   
ADN "C5'" "H5'1" sing N N 4   
ADN "C5'" "H5'2" sing N N 5   
ADN "C4'" "O4'"  sing N N 6   
ADN "C4'" "C3'"  sing N N 7   
ADN "C4'" "H4'"  sing N N 8   
ADN "O4'" "C1'"  sing N N 9   
ADN "C3'" "O3'"  sing N N 10  
ADN "C3'" "C2'"  sing N N 11  
ADN "C3'" "H3'"  sing N N 12  
ADN "O3'" "HO3'" sing N N 13  
ADN "C2'" "O2'"  sing N N 14  
ADN "C2'" "C1'"  sing N N 15  
ADN "C2'" "H2'"  sing N N 16  
ADN "O2'" "HO2'" sing N N 17  
ADN "C1'" N9     sing N N 18  
ADN "C1'" "H1'"  sing N N 19  
ADN N9    C8     sing Y N 20  
ADN N9    C4     sing Y N 21  
ADN C8    N7     doub Y N 22  
ADN C8    H8     sing N N 23  
ADN N7    C5     sing Y N 24  
ADN C5    C6     sing Y N 25  
ADN C5    C4     doub Y N 26  
ADN C6    N6     sing N N 27  
ADN C6    N1     doub Y N 28  
ADN N6    HN61   sing N N 29  
ADN N6    HN62   sing N N 30  
ADN N1    C2     sing Y N 31  
ADN C2    N3     doub Y N 32  
ADN C2    H2     sing N N 33  
ADN N3    C4     sing Y N 34  
ALA N     CA     sing N N 35  
ALA N     H      sing N N 36  
ALA N     H2     sing N N 37  
ALA CA    C      sing N N 38  
ALA CA    CB     sing N N 39  
ALA CA    HA     sing N N 40  
ALA C     O      doub N N 41  
ALA C     OXT    sing N N 42  
ALA CB    HB1    sing N N 43  
ALA CB    HB2    sing N N 44  
ALA CB    HB3    sing N N 45  
ALA OXT   HXT    sing N N 46  
ARG N     CA     sing N N 47  
ARG N     H      sing N N 48  
ARG N     H2     sing N N 49  
ARG CA    C      sing N N 50  
ARG CA    CB     sing N N 51  
ARG CA    HA     sing N N 52  
ARG C     O      doub N N 53  
ARG C     OXT    sing N N 54  
ARG CB    CG     sing N N 55  
ARG CB    HB2    sing N N 56  
ARG CB    HB3    sing N N 57  
ARG CG    CD     sing N N 58  
ARG CG    HG2    sing N N 59  
ARG CG    HG3    sing N N 60  
ARG CD    NE     sing N N 61  
ARG CD    HD2    sing N N 62  
ARG CD    HD3    sing N N 63  
ARG NE    CZ     sing N N 64  
ARG NE    HE     sing N N 65  
ARG CZ    NH1    sing N N 66  
ARG CZ    NH2    doub N N 67  
ARG NH1   HH11   sing N N 68  
ARG NH1   HH12   sing N N 69  
ARG NH2   HH21   sing N N 70  
ARG NH2   HH22   sing N N 71  
ARG OXT   HXT    sing N N 72  
ASN N     CA     sing N N 73  
ASN N     H      sing N N 74  
ASN N     H2     sing N N 75  
ASN CA    C      sing N N 76  
ASN CA    CB     sing N N 77  
ASN CA    HA     sing N N 78  
ASN C     O      doub N N 79  
ASN C     OXT    sing N N 80  
ASN CB    CG     sing N N 81  
ASN CB    HB2    sing N N 82  
ASN CB    HB3    sing N N 83  
ASN CG    OD1    doub N N 84  
ASN CG    ND2    sing N N 85  
ASN ND2   HD21   sing N N 86  
ASN ND2   HD22   sing N N 87  
ASN OXT   HXT    sing N N 88  
ASP N     CA     sing N N 89  
ASP N     H      sing N N 90  
ASP N     H2     sing N N 91  
ASP CA    C      sing N N 92  
ASP CA    CB     sing N N 93  
ASP CA    HA     sing N N 94  
ASP C     O      doub N N 95  
ASP C     OXT    sing N N 96  
ASP CB    CG     sing N N 97  
ASP CB    HB2    sing N N 98  
ASP CB    HB3    sing N N 99  
ASP CG    OD1    doub N N 100 
ASP CG    OD2    sing N N 101 
ASP OD2   HD2    sing N N 102 
ASP OXT   HXT    sing N N 103 
CYS N     CA     sing N N 104 
CYS N     H      sing N N 105 
CYS N     H2     sing N N 106 
CYS CA    C      sing N N 107 
CYS CA    CB     sing N N 108 
CYS CA    HA     sing N N 109 
CYS C     O      doub N N 110 
CYS C     OXT    sing N N 111 
CYS CB    SG     sing N N 112 
CYS CB    HB2    sing N N 113 
CYS CB    HB3    sing N N 114 
CYS SG    HG     sing N N 115 
CYS OXT   HXT    sing N N 116 
EDO C1    O1     sing N N 117 
EDO C1    C2     sing N N 118 
EDO C1    H11    sing N N 119 
EDO C1    H12    sing N N 120 
EDO O1    HO1    sing N N 121 
EDO C2    O2     sing N N 122 
EDO C2    H21    sing N N 123 
EDO C2    H22    sing N N 124 
EDO O2    HO2    sing N N 125 
GLN N     CA     sing N N 126 
GLN N     H      sing N N 127 
GLN N     H2     sing N N 128 
GLN CA    C      sing N N 129 
GLN CA    CB     sing N N 130 
GLN CA    HA     sing N N 131 
GLN C     O      doub N N 132 
GLN C     OXT    sing N N 133 
GLN CB    CG     sing N N 134 
GLN CB    HB2    sing N N 135 
GLN CB    HB3    sing N N 136 
GLN CG    CD     sing N N 137 
GLN CG    HG2    sing N N 138 
GLN CG    HG3    sing N N 139 
GLN CD    OE1    doub N N 140 
GLN CD    NE2    sing N N 141 
GLN NE2   HE21   sing N N 142 
GLN NE2   HE22   sing N N 143 
GLN OXT   HXT    sing N N 144 
GLU N     CA     sing N N 145 
GLU N     H      sing N N 146 
GLU N     H2     sing N N 147 
GLU CA    C      sing N N 148 
GLU CA    CB     sing N N 149 
GLU CA    HA     sing N N 150 
GLU C     O      doub N N 151 
GLU C     OXT    sing N N 152 
GLU CB    CG     sing N N 153 
GLU CB    HB2    sing N N 154 
GLU CB    HB3    sing N N 155 
GLU CG    CD     sing N N 156 
GLU CG    HG2    sing N N 157 
GLU CG    HG3    sing N N 158 
GLU CD    OE1    doub N N 159 
GLU CD    OE2    sing N N 160 
GLU OE2   HE2    sing N N 161 
GLU OXT   HXT    sing N N 162 
GLY N     CA     sing N N 163 
GLY N     H      sing N N 164 
GLY N     H2     sing N N 165 
GLY CA    C      sing N N 166 
GLY CA    HA2    sing N N 167 
GLY CA    HA3    sing N N 168 
GLY C     O      doub N N 169 
GLY C     OXT    sing N N 170 
GLY OXT   HXT    sing N N 171 
HIS N     CA     sing N N 172 
HIS N     H      sing N N 173 
HIS N     H2     sing N N 174 
HIS CA    C      sing N N 175 
HIS CA    CB     sing N N 176 
HIS CA    HA     sing N N 177 
HIS C     O      doub N N 178 
HIS C     OXT    sing N N 179 
HIS CB    CG     sing N N 180 
HIS CB    HB2    sing N N 181 
HIS CB    HB3    sing N N 182 
HIS CG    ND1    sing Y N 183 
HIS CG    CD2    doub Y N 184 
HIS ND1   CE1    doub Y N 185 
HIS ND1   HD1    sing N N 186 
HIS CD2   NE2    sing Y N 187 
HIS CD2   HD2    sing N N 188 
HIS CE1   NE2    sing Y N 189 
HIS CE1   HE1    sing N N 190 
HIS NE2   HE2    sing N N 191 
HIS OXT   HXT    sing N N 192 
HOH O     H1     sing N N 193 
HOH O     H2     sing N N 194 
ILE N     CA     sing N N 195 
ILE N     H      sing N N 196 
ILE N     H2     sing N N 197 
ILE CA    C      sing N N 198 
ILE CA    CB     sing N N 199 
ILE CA    HA     sing N N 200 
ILE C     O      doub N N 201 
ILE C     OXT    sing N N 202 
ILE CB    CG1    sing N N 203 
ILE CB    CG2    sing N N 204 
ILE CB    HB     sing N N 205 
ILE CG1   CD1    sing N N 206 
ILE CG1   HG12   sing N N 207 
ILE CG1   HG13   sing N N 208 
ILE CG2   HG21   sing N N 209 
ILE CG2   HG22   sing N N 210 
ILE CG2   HG23   sing N N 211 
ILE CD1   HD11   sing N N 212 
ILE CD1   HD12   sing N N 213 
ILE CD1   HD13   sing N N 214 
ILE OXT   HXT    sing N N 215 
LEU N     CA     sing N N 216 
LEU N     H      sing N N 217 
LEU N     H2     sing N N 218 
LEU CA    C      sing N N 219 
LEU CA    CB     sing N N 220 
LEU CA    HA     sing N N 221 
LEU C     O      doub N N 222 
LEU C     OXT    sing N N 223 
LEU CB    CG     sing N N 224 
LEU CB    HB2    sing N N 225 
LEU CB    HB3    sing N N 226 
LEU CG    CD1    sing N N 227 
LEU CG    CD2    sing N N 228 
LEU CG    HG     sing N N 229 
LEU CD1   HD11   sing N N 230 
LEU CD1   HD12   sing N N 231 
LEU CD1   HD13   sing N N 232 
LEU CD2   HD21   sing N N 233 
LEU CD2   HD22   sing N N 234 
LEU CD2   HD23   sing N N 235 
LEU OXT   HXT    sing N N 236 
LYS N     CA     sing N N 237 
LYS N     H      sing N N 238 
LYS N     H2     sing N N 239 
LYS CA    C      sing N N 240 
LYS CA    CB     sing N N 241 
LYS CA    HA     sing N N 242 
LYS C     O      doub N N 243 
LYS C     OXT    sing N N 244 
LYS CB    CG     sing N N 245 
LYS CB    HB2    sing N N 246 
LYS CB    HB3    sing N N 247 
LYS CG    CD     sing N N 248 
LYS CG    HG2    sing N N 249 
LYS CG    HG3    sing N N 250 
LYS CD    CE     sing N N 251 
LYS CD    HD2    sing N N 252 
LYS CD    HD3    sing N N 253 
LYS CE    NZ     sing N N 254 
LYS CE    HE2    sing N N 255 
LYS CE    HE3    sing N N 256 
LYS NZ    HZ1    sing N N 257 
LYS NZ    HZ2    sing N N 258 
LYS NZ    HZ3    sing N N 259 
LYS OXT   HXT    sing N N 260 
MET N     CA     sing N N 261 
MET N     H      sing N N 262 
MET N     H2     sing N N 263 
MET CA    C      sing N N 264 
MET CA    CB     sing N N 265 
MET CA    HA     sing N N 266 
MET C     O      doub N N 267 
MET C     OXT    sing N N 268 
MET CB    CG     sing N N 269 
MET CB    HB2    sing N N 270 
MET CB    HB3    sing N N 271 
MET CG    SD     sing N N 272 
MET CG    HG2    sing N N 273 
MET CG    HG3    sing N N 274 
MET SD    CE     sing N N 275 
MET CE    HE1    sing N N 276 
MET CE    HE2    sing N N 277 
MET CE    HE3    sing N N 278 
MET OXT   HXT    sing N N 279 
PHE N     CA     sing N N 280 
PHE N     H      sing N N 281 
PHE N     H2     sing N N 282 
PHE CA    C      sing N N 283 
PHE CA    CB     sing N N 284 
PHE CA    HA     sing N N 285 
PHE C     O      doub N N 286 
PHE C     OXT    sing N N 287 
PHE CB    CG     sing N N 288 
PHE CB    HB2    sing N N 289 
PHE CB    HB3    sing N N 290 
PHE CG    CD1    doub Y N 291 
PHE CG    CD2    sing Y N 292 
PHE CD1   CE1    sing Y N 293 
PHE CD1   HD1    sing N N 294 
PHE CD2   CE2    doub Y N 295 
PHE CD2   HD2    sing N N 296 
PHE CE1   CZ     doub Y N 297 
PHE CE1   HE1    sing N N 298 
PHE CE2   CZ     sing Y N 299 
PHE CE2   HE2    sing N N 300 
PHE CZ    HZ     sing N N 301 
PHE OXT   HXT    sing N N 302 
PRO N     CA     sing N N 303 
PRO N     CD     sing N N 304 
PRO N     H      sing N N 305 
PRO CA    C      sing N N 306 
PRO CA    CB     sing N N 307 
PRO CA    HA     sing N N 308 
PRO C     O      doub N N 309 
PRO C     OXT    sing N N 310 
PRO CB    CG     sing N N 311 
PRO CB    HB2    sing N N 312 
PRO CB    HB3    sing N N 313 
PRO CG    CD     sing N N 314 
PRO CG    HG2    sing N N 315 
PRO CG    HG3    sing N N 316 
PRO CD    HD2    sing N N 317 
PRO CD    HD3    sing N N 318 
PRO OXT   HXT    sing N N 319 
SER N     CA     sing N N 320 
SER N     H      sing N N 321 
SER N     H2     sing N N 322 
SER CA    C      sing N N 323 
SER CA    CB     sing N N 324 
SER CA    HA     sing N N 325 
SER C     O      doub N N 326 
SER C     OXT    sing N N 327 
SER CB    OG     sing N N 328 
SER CB    HB2    sing N N 329 
SER CB    HB3    sing N N 330 
SER OG    HG     sing N N 331 
SER OXT   HXT    sing N N 332 
THR N     CA     sing N N 333 
THR N     H      sing N N 334 
THR N     H2     sing N N 335 
THR CA    C      sing N N 336 
THR CA    CB     sing N N 337 
THR CA    HA     sing N N 338 
THR C     O      doub N N 339 
THR C     OXT    sing N N 340 
THR CB    OG1    sing N N 341 
THR CB    CG2    sing N N 342 
THR CB    HB     sing N N 343 
THR OG1   HG1    sing N N 344 
THR CG2   HG21   sing N N 345 
THR CG2   HG22   sing N N 346 
THR CG2   HG23   sing N N 347 
THR OXT   HXT    sing N N 348 
TPO N     CA     sing N N 349 
TPO N     H      sing N N 350 
TPO N     H2     sing N N 351 
TPO CA    CB     sing N N 352 
TPO CA    C      sing N N 353 
TPO CA    HA     sing N N 354 
TPO CB    CG2    sing N N 355 
TPO CB    OG1    sing N N 356 
TPO CB    HB     sing N N 357 
TPO CG2   HG21   sing N N 358 
TPO CG2   HG22   sing N N 359 
TPO CG2   HG23   sing N N 360 
TPO OG1   P      sing N N 361 
TPO P     O1P    doub N N 362 
TPO P     O2P    sing N N 363 
TPO P     O3P    sing N N 364 
TPO O2P   HOP2   sing N N 365 
TPO O3P   HOP3   sing N N 366 
TPO C     O      doub N N 367 
TPO C     OXT    sing N N 368 
TPO OXT   HXT    sing N N 369 
TRP N     CA     sing N N 370 
TRP N     H      sing N N 371 
TRP N     H2     sing N N 372 
TRP CA    C      sing N N 373 
TRP CA    CB     sing N N 374 
TRP CA    HA     sing N N 375 
TRP C     O      doub N N 376 
TRP C     OXT    sing N N 377 
TRP CB    CG     sing N N 378 
TRP CB    HB2    sing N N 379 
TRP CB    HB3    sing N N 380 
TRP CG    CD1    doub Y N 381 
TRP CG    CD2    sing Y N 382 
TRP CD1   NE1    sing Y N 383 
TRP CD1   HD1    sing N N 384 
TRP CD2   CE2    doub Y N 385 
TRP CD2   CE3    sing Y N 386 
TRP NE1   CE2    sing Y N 387 
TRP NE1   HE1    sing N N 388 
TRP CE2   CZ2    sing Y N 389 
TRP CE3   CZ3    doub Y N 390 
TRP CE3   HE3    sing N N 391 
TRP CZ2   CH2    doub Y N 392 
TRP CZ2   HZ2    sing N N 393 
TRP CZ3   CH2    sing Y N 394 
TRP CZ3   HZ3    sing N N 395 
TRP CH2   HH2    sing N N 396 
TRP OXT   HXT    sing N N 397 
TYR N     CA     sing N N 398 
TYR N     H      sing N N 399 
TYR N     H2     sing N N 400 
TYR CA    C      sing N N 401 
TYR CA    CB     sing N N 402 
TYR CA    HA     sing N N 403 
TYR C     O      doub N N 404 
TYR C     OXT    sing N N 405 
TYR CB    CG     sing N N 406 
TYR CB    HB2    sing N N 407 
TYR CB    HB3    sing N N 408 
TYR CG    CD1    doub Y N 409 
TYR CG    CD2    sing Y N 410 
TYR CD1   CE1    sing Y N 411 
TYR CD1   HD1    sing N N 412 
TYR CD2   CE2    doub Y N 413 
TYR CD2   HD2    sing N N 414 
TYR CE1   CZ     doub Y N 415 
TYR CE1   HE1    sing N N 416 
TYR CE2   CZ     sing Y N 417 
TYR CE2   HE2    sing N N 418 
TYR CZ    OH     sing N N 419 
TYR OH    HH     sing N N 420 
TYR OXT   HXT    sing N N 421 
VAL N     CA     sing N N 422 
VAL N     H      sing N N 423 
VAL N     H2     sing N N 424 
VAL CA    C      sing N N 425 
VAL CA    CB     sing N N 426 
VAL CA    HA     sing N N 427 
VAL C     O      doub N N 428 
VAL C     OXT    sing N N 429 
VAL CB    CG1    sing N N 430 
VAL CB    CG2    sing N N 431 
VAL CB    HB     sing N N 432 
VAL CG1   HG11   sing N N 433 
VAL CG1   HG12   sing N N 434 
VAL CG1   HG13   sing N N 435 
VAL CG2   HG21   sing N N 436 
VAL CG2   HG22   sing N N 437 
VAL CG2   HG23   sing N N 438 
VAL OXT   HXT    sing N N 439 
# 
_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      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          D_1292138938 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9FMP 
_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]   0.014060 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009912 
_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]   0.009117 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . VAL A  1 10  ? 29.45570  -36.35256 -14.59468 1.000 83.75643  ? 449  VAL A N     1 
ATOM   2    C CA    . VAL A  1 10  ? 28.68016  -37.56590 -14.81721 1.000 89.18991  ? 449  VAL A CA    1 
ATOM   3    C C     . VAL A  1 10  ? 27.19077  -37.22695 -14.87757 1.000 96.89313  ? 449  VAL A C     1 
ATOM   4    O O     . VAL A  1 10  ? 26.71185  -36.36403 -14.14046 1.000 96.97027  ? 449  VAL A O     1 
ATOM   5    C CB    . VAL A  1 10  ? 28.96784  -38.61354 -13.72498 1.000 89.40494  ? 449  VAL A CB    1 
ATOM   6    C CG1   . VAL A  1 10  ? 28.44600  -39.98382 -14.14048 1.000 89.19537  ? 449  VAL A CG1   1 
ATOM   7    C CG2   . VAL A  1 10  ? 30.45831  -38.66945 -13.42568 1.000 80.44648  ? 449  VAL A CG2   1 
ATOM   8    N N     . GLN A  1 11  ? 26.46518  -37.90554 -15.76493 1.000 98.48530  ? 450  GLN A N     1 
ATOM   9    C CA    . GLN A  1 11  ? 25.03743  -37.66582 -15.93247 1.000 89.27641  ? 450  GLN A CA    1 
ATOM   10   C C     . GLN A  1 11  ? 24.25738  -38.37376 -14.83208 1.000 90.60596  ? 450  GLN A C     1 
ATOM   11   O O     . GLN A  1 11  ? 24.42774  -39.57762 -14.61295 1.000 94.28325  ? 450  GLN A O     1 
ATOM   12   C CB    . GLN A  1 11  ? 24.56563  -38.15055 -17.30447 1.000 90.59508  ? 450  GLN A CB    1 
ATOM   13   C CG    . GLN A  1 11  ? 25.52133  -37.84489 -18.45200 1.000 97.93998  ? 450  GLN A CG    1 
ATOM   14   C CD    . GLN A  1 11  ? 26.60615  -38.89748 -18.60966 1.000 94.88618  ? 450  GLN A CD    1 
ATOM   15   O OE1   . GLN A  1 11  ? 27.78271  -38.63603 -18.35634 1.000 94.77964  ? 450  GLN A OE1   1 
ATOM   16   N NE2   . GLN A  1 11  ? 26.21320  -40.09467 -19.02992 1.000 91.36401  ? 450  GLN A NE2   1 
ATOM   17   N N     . TYR A  1 12  ? 23.39681  -37.62751 -14.14635 1.000 89.11272  ? 451  TYR A N     1 
ATOM   18   C CA    . TYR A  1 12  ? 22.62502  -38.14399 -13.02607 1.000 83.18228  ? 451  TYR A CA    1 
ATOM   19   C C     . TYR A  1 12  ? 21.14143  -38.10516 -13.36037 1.000 73.88014  ? 451  TYR A C     1 
ATOM   20   O O     . TYR A  1 12  ? 20.65421  -37.14290 -13.96220 1.000 68.69765  ? 451  TYR A O     1 
ATOM   21   C CB    . TYR A  1 12  ? 22.91081  -37.34176 -11.75268 1.000 83.22247  ? 451  TYR A CB    1 
ATOM   22   C CG    . TYR A  1 12  ? 24.36185  -37.41030 -11.33314 1.000 100.01434 ? 451  TYR A CG    1 
ATOM   23   C CD1   . TYR A  1 12  ? 25.03107  -38.62757 -11.28511 1.000 105.81103 ? 451  TYR A CD1   1 
ATOM   24   C CD2   . TYR A  1 12  ? 25.07121  -36.25917 -11.01165 1.000 99.93692  ? 451  TYR A CD2   1 
ATOM   25   C CE1   . TYR A  1 12  ? 26.36148  -38.69995 -10.91188 1.000 103.04441 ? 451  TYR A CE1   1 
ATOM   26   C CE2   . TYR A  1 12  ? 26.40405  -36.32150 -10.63794 1.000 95.67936  ? 451  TYR A CE2   1 
ATOM   27   C CZ    . TYR A  1 12  ? 27.04296  -37.54469 -10.59027 1.000 97.26030  ? 451  TYR A CZ    1 
ATOM   28   O OH    . TYR A  1 12  ? 28.36664  -37.61594 -10.22089 1.000 93.76806  ? 451  TYR A OH    1 
ATOM   29   N N     . SER A  1 13  ? 20.43235  -39.15934 -12.97217 1.000 68.53202  ? 452  SER A N     1 
ATOM   30   C CA    . SER A  1 13  ? 19.01045  -39.30549 -13.23509 1.000 57.81599  ? 452  SER A CA    1 
ATOM   31   C C     . SER A  1 13  ? 18.22880  -39.26249 -11.92773 1.000 53.40854  ? 452  SER A C     1 
ATOM   32   O O     . SER A  1 13  ? 18.76350  -39.53290 -10.84808 1.000 53.97660  ? 452  SER A O     1 
ATOM   33   C CB    . SER A  1 13  ? 18.73049  -40.61742 -13.97534 1.000 56.06378  ? 452  SER A CB    1 
ATOM   34   O OG    . SER A  1 13  ? 19.68302  -40.82968 -15.00561 1.000 60.95407  ? 452  SER A OG    1 
ATOM   35   N N     . VAL A  1 14  ? 16.94697  -38.91040 -12.03436 1.000 47.78439  ? 453  VAL A N     1 
ATOM   36   C CA    . VAL A  1 14  ? 16.08806  -38.86471 -10.85633 1.000 47.94490  ? 453  VAL A CA    1 
ATOM   37   C C     . VAL A  1 14  ? 15.83691  -40.28212 -10.36121 1.000 48.50153  ? 453  VAL A C     1 
ATOM   38   O O     . VAL A  1 14  ? 15.39469  -41.15595 -11.11922 1.000 45.57228  ? 453  VAL A O     1 
ATOM   39   C CB    . VAL A  1 14  ? 14.77269  -38.13794 -11.17040 1.000 47.04519  ? 453  VAL A CB    1 
ATOM   40   C CG1   . VAL A  1 14  ? 13.75227  -38.39742 -10.07358 1.000 44.77264  ? 453  VAL A CG1   1 
ATOM   41   C CG2   . VAL A  1 14  ? 15.01668  -36.64262 -11.32572 1.000 44.53556  ? 453  VAL A CG2   1 
ATOM   42   N N     . GLY A  1 15  ? 16.12637  -40.51829 -9.07972  1.000 47.28488  ? 454  GLY A N     1 
ATOM   43   C CA    . GLY A  1 15  ? 16.00609  -41.82782 -8.46277  1.000 43.42053  ? 454  GLY A CA    1 
ATOM   44   C C     . GLY A  1 15  ? 17.29915  -42.33247 -7.85366  1.000 37.69822  ? 454  GLY A C     1 
ATOM   45   O O     . GLY A  1 15  ? 17.26265  -43.10485 -6.89157  1.000 43.46541  ? 454  GLY A O     1 
ATOM   46   N N     . GLU A  1 16  ? 18.43859  -41.90405 -8.39012  1.000 39.68457  ? 455  GLU A N     1 
ATOM   47   C CA    . GLU A  1 16  ? 19.73423  -42.33359 -7.88951  1.000 45.42369  ? 455  GLU A CA    1 
ATOM   48   C C     . GLU A  1 16  ? 20.08192  -41.61754 -6.58571  1.000 44.37217  ? 455  GLU A C     1 
ATOM   49   O O     . GLU A  1 16  ? 19.53595  -40.56024 -6.25939  1.000 41.09832  ? 455  GLU A O     1 
ATOM   50   C CB    . GLU A  1 16  ? 20.81913  -42.08260 -8.93779  1.000 50.64425  ? 455  GLU A CB    1 
ATOM   51   C CG    . GLU A  1 16  ? 20.84633  -43.12627 -10.03997 1.000 56.32116  ? 455  GLU A CG    1 
ATOM   52   C CD    . GLU A  1 16  ? 21.14816  -42.53674 -11.40282 1.000 70.30880  ? 455  GLU A CD    1 
ATOM   53   O OE1   . GLU A  1 16  ? 21.81824  -41.48317 -11.47014 1.000 75.38737  ? 455  GLU A OE1   1 
ATOM   54   O OE2   . GLU A  1 16  ? 20.70453  -43.12838 -12.40985 1.000 72.98215  ? 455  GLU A OE2   1 
ATOM   55   N N     . GLY A  1 17  ? 21.01193  -42.21226 -5.83795  1.000 45.38924  ? 456  GLY A N     1 
ATOM   56   C CA    . GLY A  1 17  ? 21.40318  -41.67729 -4.54771  1.000 43.51747  ? 456  GLY A CA    1 
ATOM   57   C C     . GLY A  1 17  ? 22.79526  -41.07665 -4.50259  1.000 43.99072  ? 456  GLY A C     1 
ATOM   58   O O     . GLY A  1 17  ? 23.62903  -41.34151 -5.37434  1.000 43.46185  ? 456  GLY A O     1 
ATOM   59   N N     . LEU A  1 18  ? 23.05570  -40.26553 -3.47805  1.000 48.66712  ? 457  LEU A N     1 
ATOM   60   C CA    . LEU A  1 18  ? 24.34042  -39.60842 -3.29238  1.000 43.72745  ? 457  LEU A CA    1 
ATOM   61   C C     . LEU A  1 18  ? 24.74712  -39.70564 -1.82976  1.000 49.67258  ? 457  LEU A C     1 
ATOM   62   O O     . LEU A  1 18  ? 23.90002  -39.68358 -0.93269  1.000 50.91004  ? 457  LEU A O     1 
ATOM   63   C CB    . LEU A  1 18  ? 24.28754  -38.13591 -3.71985  1.000 43.03183  ? 457  LEU A CB    1 
ATOM   64   C CG    . LEU A  1 18  ? 24.04089  -37.83570 -5.19910  1.000 45.37778  ? 457  LEU A CG    1 
ATOM   65   C CD1   . LEU A  1 18  ? 23.43484  -36.45120 -5.36735  1.000 40.48653  ? 457  LEU A CD1   1 
ATOM   66   C CD2   . LEU A  1 18  ? 25.33863  -37.94927 -5.97822  1.000 41.82581  ? 457  LEU A CD2   1 
ATOM   67   N N     . GLY A  1 19  ? 26.05481  -39.81290 -1.59769  1.000 61.92238  ? 458  GLY A N     1 
ATOM   68   C CA    . GLY A  1 19  ? 26.59264  -39.87709 -0.25738  1.000 67.15630  ? 458  GLY A CA    1 
ATOM   69   C C     . GLY A  1 19  ? 26.15524  -41.11108 0.50739   1.000 72.74976  ? 458  GLY A C     1 
ATOM   70   O O     . GLY A  1 19  ? 25.24699  -41.06500 1.34417   1.000 64.39758  ? 458  GLY A O     1 
ATOM   71   N N     . PRO A  1 20  ? 26.80500  -42.24235 0.23892   1.000 61.02980  ? 459  PRO A N     1 
ATOM   72   C CA    . PRO A  1 20  ? 26.40239  -43.49726 0.88463   1.000 52.45384  ? 459  PRO A CA    1 
ATOM   73   C C     . PRO A  1 20  ? 26.85317  -43.55802 2.33552   1.000 53.60499  ? 459  PRO A C     1 
ATOM   74   O O     . PRO A  1 20  ? 27.97835  -43.18450 2.67676   1.000 55.63288  ? 459  PRO A O     1 
ATOM   75   C CB    . PRO A  1 20  ? 27.10667  -44.57220 0.04319   1.000 52.85200  ? 459  PRO A CB    1 
ATOM   76   C CG    . PRO A  1 20  ? 27.60306  -43.86005 -1.19371  1.000 56.50152  ? 459  PRO A CG    1 
ATOM   77   C CD    . PRO A  1 20  ? 27.85518  -42.45562 -0.76768  1.000 57.02213  ? 459  PRO A CD    1 
ATOM   78   N N     . THR A  1 21  ? 25.95400  -44.03335 3.19494   1.000 53.27848  ? 460  THR A N     1 
ATOM   79   C CA    . THR A  1 21  ? 26.23569  -44.22829 4.61045   1.000 46.28659  ? 460  THR A CA    1 
ATOM   80   C C     . THR A  1 21  ? 25.89400  -45.66365 4.98761   1.000 49.04402  ? 460  THR A C     1 
ATOM   81   O O     . THR A  1 21  ? 25.48882  -46.47275 4.14651   1.000 48.72941  ? 460  THR A O     1 
ATOM   82   C CB    . THR A  1 21  ? 25.45164  -43.24347 5.49037   1.000 49.57984  ? 460  THR A CB    1 
ATOM   83   O OG1   . THR A  1 21  ? 24.07854  -43.64866 5.56436   1.000 51.41378  ? 460  THR A OG1   1 
ATOM   84   C CG2   . THR A  1 21  ? 25.52875  -41.83185 4.92346   1.000 44.44625  ? 460  THR A CG2   1 
ATOM   85   N N     . ALA A  1 22  ? 26.05469  -45.97668 6.27494   1.000 52.65664  ? 461  ALA A N     1 
ATOM   86   C CA    . ALA A  1 22  ? 25.74429  -47.31995 6.75239   1.000 46.64792  ? 461  ALA A CA    1 
ATOM   87   C C     . ALA A  1 22  ? 24.24998  -47.60624 6.65565   1.000 45.80346  ? 461  ALA A C     1 
ATOM   88   O O     . ALA A  1 22  ? 23.83827  -48.60800 6.06008   1.000 45.23343  ? 461  ALA A O     1 
ATOM   89   C CB    . ALA A  1 22  ? 26.23973  -47.49515 8.18803   1.000 43.37632  ? 461  ALA A CB    1 
ATOM   90   N N     . ASP A  1 23  ? 23.41944  -46.73258 7.23180   1.000 44.95795  ? 462  ASP A N     1 
ATOM   91   C CA    . ASP A  1 23  ? 21.97785  -46.95918 7.19743   1.000 45.17490  ? 462  ASP A CA    1 
ATOM   92   C C     . ASP A  1 23  ? 21.43351  -46.90781 5.77650   1.000 47.81520  ? 462  ASP A C     1 
ATOM   93   O O     . ASP A  1 23  ? 20.41741  -47.54865 5.47955   1.000 38.99933  ? 462  ASP A O     1 
ATOM   94   C CB    . ASP A  1 23  ? 21.25442  -45.93220 8.06927   1.000 47.79018  ? 462  ASP A CB    1 
ATOM   95   C CG    . ASP A  1 23  ? 21.81882  -45.85489 9.47365   1.000 55.31602  ? 462  ASP A CG    1 
ATOM   96   O OD1   . ASP A  1 23  ? 22.96047  -46.32019 9.68734   1.000 63.06183  ? 462  ASP A OD1   1 
ATOM   97   O OD2   . ASP A  1 23  ? 21.11648  -45.32910 10.36486  1.000 44.59715  ? 462  ASP A OD2   1 
ATOM   98   N N     . PHE A  1 24  ? 22.09272  -46.16281 4.88867   1.000 50.33736  ? 463  PHE A N     1 
ATOM   99   C CA    . PHE A  1 24  ? 21.64671  -45.98581 3.50734   1.000 49.13346  ? 463  PHE A CA    1 
ATOM   100  C C     . PHE A  1 24  ? 22.82475  -46.23784 2.57766   1.000 50.63069  ? 463  PHE A C     1 
ATOM   101  O O     . PHE A  1 24  ? 23.51036  -45.29916 2.14988   1.000 49.58001  ? 463  PHE A O     1 
ATOM   102  C CB    . PHE A  1 24  ? 21.04873  -44.59528 3.30382   1.000 41.21612  ? 463  PHE A CB    1 
ATOM   103  C CG    . PHE A  1 24  ? 20.09529  -44.19244 4.39161   1.000 45.20010  ? 463  PHE A CG    1 
ATOM   104  C CD1   . PHE A  1 24  ? 18.91763  -44.89478 4.59261   1.000 35.88746  ? 463  PHE A CD1   1 
ATOM   105  C CD2   . PHE A  1 24  ? 20.38064  -43.12065 5.22145   1.000 43.77655  ? 463  PHE A CD2   1 
ATOM   106  C CE1   . PHE A  1 24  ? 18.04276  -44.53392 5.59472   1.000 35.98620  ? 463  PHE A CE1   1 
ATOM   107  C CE2   . PHE A  1 24  ? 19.50783  -42.75389 6.22583   1.000 38.36434  ? 463  PHE A CE2   1 
ATOM   108  C CZ    . PHE A  1 24  ? 18.33792  -43.46085 6.41226   1.000 41.28861  ? 463  PHE A CZ    1 
ATOM   109  N N     . PRO A  1 25  ? 23.08257  -47.50511 2.23660   1.000 53.27227  ? 464  PRO A N     1 
ATOM   110  C CA    . PRO A  1 25  ? 24.23099  -47.82859 1.37353   1.000 49.95026  ? 464  PRO A CA    1 
ATOM   111  C C     . PRO A  1 25  ? 24.09557  -47.32771 -0.05516  1.000 49.82371  ? 464  PRO A C     1 
ATOM   112  O O     . PRO A  1 25  ? 25.10391  -47.29613 -0.77433  1.000 49.07545  ? 464  PRO A O     1 
ATOM   113  C CB    . PRO A  1 25  ? 24.27587  -49.36110 1.41513   1.000 47.19058  ? 464  PRO A CB    1 
ATOM   114  C CG    . PRO A  1 25  ? 22.86921  -49.76636 1.71665   1.000 44.99395  ? 464  PRO A CG    1 
ATOM   115  C CD    . PRO A  1 25  ? 22.32422  -48.70499 2.63019   1.000 47.00649  ? 464  PRO A CD    1 
ATOM   116  N N     . ASN A  1 26  ? 22.89696  -46.94025 -0.48826  1.000 49.08592  ? 465  ASN A N     1 
ATOM   117  C CA    . ASN A  1 26  ? 22.67389  -46.42102 -1.82952  1.000 45.90000  ? 465  ASN A CA    1 
ATOM   118  C C     . ASN A  1 26  ? 22.61343  -44.90054 -1.86887  1.000 49.08290  ? 465  ASN A C     1 
ATOM   119  O O     . ASN A  1 26  ? 22.22583  -44.33507 -2.89589  1.000 48.69396  ? 465  ASN A O     1 
ATOM   120  C CB    . ASN A  1 26  ? 21.39001  -47.01016 -2.41656  1.000 48.57459  ? 465  ASN A CB    1 
ATOM   121  C CG    . ASN A  1 26  ? 21.59839  -48.39497 -2.99285  1.000 53.53104  ? 465  ASN A CG    1 
ATOM   122  O OD1   . ASN A  1 26  ? 22.51575  -48.61730 -3.78190  1.000 61.16192  ? 465  ASN A OD1   1 
ATOM   123  N ND2   . ASN A  1 26  ? 20.75347  -49.33766 -2.59371  1.000 54.41563  ? 465  ASN A ND2   1 
ATOM   124  N N     . GLY A  1 27  ? 22.98390  -44.22919 -0.78208  1.000 51.13122  ? 466  GLY A N     1 
ATOM   125  C CA    . GLY A  1 27  ? 23.00874  -42.76470 -0.77926  1.000 47.30575  ? 466  GLY A CA    1 
ATOM   126  C C     . GLY A  1 27  ? 22.07111  -42.18154 0.25932   1.000 49.05313  ? 466  GLY A C     1 
ATOM   127  O O     . GLY A  1 27  ? 20.88940  -42.51837 0.33550   1.000 48.00272  ? 466  GLY A O     1 
ATOM   128  N N     . ARG A  1 28  ? 22.61852  -41.28591 1.08422   1.000 46.88292  ? 467  ARG A N     1 
ATOM   129  C CA    . ARG A  1 28  ? 21.79652  -40.59970 2.07569   1.000 42.12535  ? 467  ARG A CA    1 
ATOM   130  C C     . ARG A  1 28  ? 20.80162  -39.65823 1.40742   1.000 44.25646  ? 467  ARG A C     1 
ATOM   131  O O     . ARG A  1 28  ? 19.67096  -39.49758 1.88341   1.000 38.08075  ? 467  ARG A O     1 
ATOM   132  C CB    . ARG A  1 28  ? 22.68653  -39.83102 3.05341   1.000 38.00122  ? 467  ARG A CB    1 
ATOM   133  C CG    . ARG A  1 28  ? 21.93506  -38.86430 3.94915   1.000 38.77232  ? 467  ARG A CG    1 
ATOM   134  C CD    . ARG A  1 28  ? 22.87091  -38.08066 4.85775   1.000 37.72207  ? 467  ARG A CD    1 
ATOM   135  N NE    . ARG A  1 28  ? 22.13574  -37.14197 5.69837   1.000 37.16184  ? 467  ARG A NE    1 
ATOM   136  C CZ    . ARG A  1 28  ? 22.66869  -36.43958 6.68894   1.000 35.23520  ? 467  ARG A CZ    1 
ATOM   137  N NH1   . ARG A  1 28  ? 23.94843  -36.55151 7.00619   1.000 38.61778  ? 467  ARG A NH1   1 
ATOM   138  N NH2   . ARG A  1 28  ? 21.89765  -35.60464 7.37962   1.000 29.73667  ? 467  ARG A NH2   1 
ATOM   139  N N     . TYR A  1 29  ? 21.19847  -39.03946 0.29917   1.000 37.02418  ? 468  TYR A N     1 
ATOM   140  C CA    . TYR A  1 29  ? 20.38428  -38.05210 -0.39491  1.000 37.90320  ? 468  TYR A CA    1 
ATOM   141  C C     . TYR A  1 29  ? 19.87151  -38.66126 -1.69430  1.000 40.68663  ? 468  TYR A C     1 
ATOM   142  O O     . TYR A  1 29  ? 20.66195  -39.14972 -2.50971  1.000 42.32645  ? 468  TYR A O     1 
ATOM   143  C CB    . TYR A  1 29  ? 21.19497  -36.78117 -0.66147  1.000 37.89388  ? 468  TYR A CB    1 
ATOM   144  C CG    . TYR A  1 29  ? 21.78960  -36.17039 0.59277   1.000 33.65564  ? 468  TYR A CG    1 
ATOM   145  C CD1   . TYR A  1 29  ? 21.02935  -35.34982 1.41722   1.000 33.60047  ? 468  TYR A CD1   1 
ATOM   146  C CD2   . TYR A  1 29  ? 23.10691  -36.42209 0.95634   1.000 36.60797  ? 468  TYR A CD2   1 
ATOM   147  C CE1   . TYR A  1 29  ? 21.56523  -34.79346 2.56766   1.000 35.57997  ? 468  TYR A CE1   1 
ATOM   148  C CE2   . TYR A  1 29  ? 23.65203  -35.87259 2.10565   1.000 38.25053  ? 468  TYR A CE2   1 
ATOM   149  C CZ    . TYR A  1 29  ? 22.87717  -35.05783 2.90710   1.000 37.99638  ? 468  TYR A CZ    1 
ATOM   150  O OH    . TYR A  1 29  ? 23.41817  -34.50694 4.04949   1.000 41.44716  ? 468  TYR A OH    1 
ATOM   151  N N     . GLN A  1 30  ? 18.55448  -38.64054 -1.88172  1.000 39.24143  ? 469  GLN A N     1 
ATOM   152  C CA    . GLN A  1 30  ? 17.92738  -39.21889 -3.06356  1.000 38.01555  ? 469  GLN A CA    1 
ATOM   153  C C     . GLN A  1 30  ? 17.50156  -38.11284 -4.01994  1.000 37.77143  ? 469  GLN A C     1 
ATOM   154  O O     . GLN A  1 30  ? 16.84344  -37.15207 -3.61219  1.000 33.26325  ? 469  GLN A O     1 
ATOM   155  C CB    . GLN A  1 30  ? 16.72307  -40.07568 -2.67925  1.000 35.70242  ? 469  GLN A CB    1 
ATOM   156  C CG    . GLN A  1 30  ? 15.99660  -40.67068 -3.86965  1.000 36.58520  ? 469  GLN A CG    1 
ATOM   157  C CD    . GLN A  1 30  ? 14.78000  -41.48181 -3.46798  1.000 37.42937  ? 469  GLN A CD    1 
ATOM   158  O OE1   . GLN A  1 30  ? 14.78503  -42.17681 -2.44751  1.000 32.86785  ? 469  GLN A OE1   1 
ATOM   159  N NE2   . GLN A  1 30  ? 13.72518  -41.39376 -4.26974  1.000 34.02141  ? 469  GLN A NE2   1 
ATOM   160  N N     . ILE A  1 31  ? 17.86918  -38.25796 -5.29178  1.000 34.60363  ? 470  ILE A N     1 
ATOM   161  C CA    . ILE A  1 31  ? 17.59373  -37.21719 -6.27406  1.000 38.09339  ? 470  ILE A CA    1 
ATOM   162  C C     . ILE A  1 31  ? 16.10859  -37.21067 -6.61320  1.000 40.95419  ? 470  ILE A C     1 
ATOM   163  O O     . ILE A  1 31  ? 15.52853  -38.24481 -6.96957  1.000 42.28397  ? 470  ILE A O     1 
ATOM   164  C CB    . ILE A  1 31  ? 18.45349  -37.42504 -7.53004  1.000 41.78641  ? 470  ILE A CB    1 
ATOM   165  C CG1   . ILE A  1 31  ? 19.92589  -37.13528 -7.22639  1.000 43.71107  ? 470  ILE A CG1   1 
ATOM   166  C CG2   . ILE A  1 31  ? 17.94161  -36.56716 -8.68040  1.000 37.52673  ? 470  ILE A CG2   1 
ATOM   167  C CD1   . ILE A  1 31  ? 20.85550  -37.41187 -8.39033  1.000 44.68224  ? 470  ILE A CD1   1 
ATOM   168  N N     . LEU A  1 32  ? 15.48362  -36.03886 -6.51303  1.000 33.82966  ? 471  LEU A N     1 
ATOM   169  C CA    . LEU A  1 32  ? 14.07534  -35.87643 -6.83637  1.000 38.73786  ? 471  LEU A CA    1 
ATOM   170  C C     . LEU A  1 32  ? 13.84115  -35.03798 -8.08100  1.000 42.90774  ? 471  LEU A C     1 
ATOM   171  O O     . LEU A  1 32  ? 12.88875  -35.30321 -8.81855  1.000 42.29360  ? 471  LEU A O     1 
ATOM   172  C CB    . LEU A  1 32  ? 13.32963  -35.23090 -5.66016  1.000 37.43758  ? 471  LEU A CB    1 
ATOM   173  C CG    . LEU A  1 32  ? 13.54638  -35.82912 -4.27014  1.000 32.40052  ? 471  LEU A CG    1 
ATOM   174  C CD1   . LEU A  1 32  ? 12.94179  -34.93155 -3.21745  1.000 26.51754  ? 471  LEU A CD1   1 
ATOM   175  C CD2   . LEU A  1 32  ? 12.97121  -37.23455 -4.16782  1.000 37.87362  ? 471  LEU A CD2   1 
ATOM   176  N N     . ALA A  1 33  ? 14.68765  -34.03761 -8.33409  1.000 35.97094  ? 472  ALA A N     1 
ATOM   177  C CA    . ALA A  1 33  ? 14.48582  -33.12281 -9.45002  1.000 37.41546  ? 472  ALA A CA    1 
ATOM   178  C C     . ALA A  1 33  ? 15.74842  -32.30722 -9.68934  1.000 40.09860  ? 472  ALA A C     1 
ATOM   179  O O     . ALA A  1 33  ? 16.55158  -32.12334 -8.76561  1.000 36.27651  ? 472  ALA A O     1 
ATOM   180  C CB    . ALA A  1 33  ? 13.29837  -32.19414 -9.18053  1.000 29.10369  ? 472  ALA A CB    1 
ATOM   181  N N     . PRO A  1 34  ? 15.96656  -31.81440 -10.90796 1.000 38.45350  ? 473  PRO A N     1 
ATOM   182  C CA    . PRO A  1 34  ? 17.06934  -30.87527 -11.13204 1.000 34.70934  ? 473  PRO A CA    1 
ATOM   183  C C     . PRO A  1 34  ? 16.71104  -29.49075 -10.61630 1.000 36.24798  ? 473  PRO A C     1 
ATOM   184  O O     . PRO A  1 34  ? 15.56686  -29.04222 -10.72222 1.000 35.06684  ? 473  PRO A O     1 
ATOM   185  C CB    . PRO A  1 34  ? 17.22847  -30.87841 -12.65704 1.000 32.24412  ? 473  PRO A CB    1 
ATOM   186  C CG    . PRO A  1 34  ? 15.85111  -31.18093 -13.15857 1.000 35.23643  ? 473  PRO A CG    1 
ATOM   187  C CD    . PRO A  1 34  ? 15.25732  -32.14308 -12.15952 1.000 36.34498  ? 473  PRO A CD    1 
ATOM   188  N N     . LEU A  1 35  ? 17.70246  -28.81260 -10.04706 1.000 33.94738  ? 474  LEU A N     1 
ATOM   189  C CA    . LEU A  1 35  ? 17.50842  -27.46598 -9.52560  1.000 36.72942  ? 474  LEU A CA    1 
ATOM   190  C C     . LEU A  1 35  ? 18.29658  -26.40058 -10.26914 1.000 37.89967  ? 474  LEU A C     1 
ATOM   191  O O     . LEU A  1 35  ? 17.79998  -25.28526 -10.43862 1.000 41.17351  ? 474  LEU A O     1 
ATOM   192  C CB    . LEU A  1 35  ? 17.87151  -27.41574 -8.03831  1.000 39.37067  ? 474  LEU A CB    1 
ATOM   193  C CG    . LEU A  1 35  ? 16.69095  -27.62315 -7.09086  1.000 34.37005  ? 474  LEU A CG    1 
ATOM   194  C CD1   . LEU A  1 35  ? 17.13434  -27.49301 -5.64410  1.000 33.70668  ? 474  LEU A CD1   1 
ATOM   195  C CD2   . LEU A  1 35  ? 15.59030  -26.62939 -7.40838  1.000 29.58635  ? 474  LEU A CD2   1 
ATOM   196  N N     . GLY A  1 36  ? 19.50753  -26.69995 -10.72067 1.000 43.22345  ? 475  GLY A N     1 
ATOM   197  C CA    . GLY A  1 36  ? 20.27598  -25.69396 -11.42895 1.000 40.53270  ? 475  GLY A CA    1 
ATOM   198  C C     . GLY A  1 36  ? 21.57884  -26.26519 -11.93239 1.000 38.50832  ? 475  GLY A C     1 
ATOM   199  O O     . GLY A  1 36  ? 21.91845  -27.42492 -11.68459 1.000 34.82403  ? 475  GLY A O     1 
ATOM   200  N N     . SER A  1 37  ? 22.32528  -25.41321 -12.62703 1.000 43.96484  ? 476  SER A N     1 
ATOM   201  C CA    . SER A  1 37  ? 23.56028  -25.83759 -13.26382 1.000 37.74250  ? 476  SER A CA    1 
ATOM   202  C C     . SER A  1 37  ? 24.49981  -24.64655 -13.36997 1.000 40.59404  ? 476  SER A C     1 
ATOM   203  O O     . SER A  1 37  ? 24.07655  -23.48873 -13.32053 1.000 43.15803  ? 476  SER A O     1 
ATOM   204  C CB    . SER A  1 37  ? 23.28333  -26.44865 -14.64275 1.000 31.55644  ? 476  SER A CB    1 
ATOM   205  O OG    . SER A  1 37  ? 24.32233  -26.15343 -15.55574 1.000 46.02120  ? 476  SER A OG    1 
ATOM   206  N N     . GLY A  1 38  ? 25.78625  -24.94632 -13.50424 1.000 41.17284  ? 477  GLY A N     1 
ATOM   207  C CA    . GLY A  1 38  ? 26.78005  -23.90731 -13.69575 1.000 41.07344  ? 477  GLY A CA    1 
ATOM   208  C C     . GLY A  1 38  ? 28.11427  -24.53484 -14.02772 1.000 45.66909  ? 477  GLY A C     1 
ATOM   209  O O     . GLY A  1 38  ? 28.25700  -25.75973 -14.06379 1.000 47.37098  ? 477  GLY A O     1 
ATOM   210  N N     . THR A  1 39  ? 29.10582  -23.66960 -14.26461 1.000 44.98379  ? 478  THR A N     1 
ATOM   211  C CA    . THR A  1 39  ? 30.44568  -24.16012 -14.57699 1.000 46.04553  ? 478  THR A CA    1 
ATOM   212  C C     . THR A  1 39  ? 30.99168  -25.04433 -13.46506 1.000 44.81083  ? 478  THR A C     1 
ATOM   213  O O     . THR A  1 39  ? 31.80466  -25.93646 -13.72698 1.000 49.99896  ? 478  THR A O     1 
ATOM   214  C CB    . THR A  1 39  ? 31.40093  -22.99414 -14.82457 1.000 52.44045  ? 478  THR A CB    1 
ATOM   215  O OG1   . THR A  1 39  ? 31.97414  -22.57236 -13.58005 1.000 47.86024  ? 478  THR A OG1   1 
ATOM   216  C CG2   . THR A  1 39  ? 30.65674  -21.82643 -15.45782 1.000 51.11578  ? 478  THR A CG2   1 
ATOM   217  N N     . PHE A  1 40  ? 30.55824  -24.81243 -12.22305 1.000 42.97579  ? 479  PHE A N     1 
ATOM   218  C CA    . PHE A  1 40  ? 30.99220  -25.64405 -11.10552 1.000 44.87858  ? 479  PHE A CA    1 
ATOM   219  C C     . PHE A  1 40  ? 30.45917  -27.06716 -11.21436 1.000 45.62404  ? 479  PHE A C     1 
ATOM   220  O O     . PHE A  1 40  ? 31.13376  -28.00953 -10.78545 1.000 41.67511  ? 479  PHE A O     1 
ATOM   221  C CB    . PHE A  1 40  ? 30.54523  -25.01770 -9.78598  1.000 43.30501  ? 479  PHE A CB    1 
ATOM   222  C CG    . PHE A  1 40  ? 29.05678  -24.85557 -9.66788  1.000 46.35560  ? 479  PHE A CG    1 
ATOM   223  C CD1   . PHE A  1 40  ? 28.27548  -25.86794 -9.13212  1.000 47.73945  ? 479  PHE A CD1   1 
ATOM   224  C CD2   . PHE A  1 40  ? 28.43750  -23.69302 -10.09641 1.000 48.81355  ? 479  PHE A CD2   1 
ATOM   225  C CE1   . PHE A  1 40  ? 26.90681  -25.72452 -9.02375  1.000 49.17352  ? 479  PHE A CE1   1 
ATOM   226  C CE2   . PHE A  1 40  ? 27.06746  -23.54250 -9.99209  1.000 50.54269  ? 479  PHE A CE2   1 
ATOM   227  C CZ    . PHE A  1 40  ? 26.30063  -24.55961 -9.45378  1.000 50.80101  ? 479  PHE A CZ    1 
ATOM   228  N N     . GLY A  1 41  ? 29.26921  -27.24131 -11.76682 1.000 44.68257  ? 480  GLY A N     1 
ATOM   229  C CA    . GLY A  1 41  ? 28.63711  -28.54422 -11.81830 1.000 50.27554  ? 480  GLY A CA    1 
ATOM   230  C C     . GLY A  1 41  ? 27.11464  -28.42866 -11.86462 1.000 49.26703  ? 480  GLY A C     1 
ATOM   231  O O     . GLY A  1 41  ? 26.57198  -27.60913 -12.60662 1.000 45.13391  ? 480  GLY A O     1 
ATOM   232  N N     . LYS A  1 42  ? 26.44274  -29.25371 -11.05492 1.000 52.07659  ? 481  LYS A N     1 
ATOM   233  C CA    . LYS A  1 42  ? 24.98356  -29.31091 -11.07910 1.000 50.21903  ? 481  LYS A CA    1 
ATOM   234  C C     . LYS A  1 42  ? 24.42389  -29.28312 -9.66135  1.000 49.82298  ? 481  LYS A C     1 
ATOM   235  O O     . LYS A  1 42  ? 24.96348  -29.92832 -8.75678  1.000 47.43255  ? 481  LYS A O     1 
ATOM   236  C CB    . LYS A  1 42  ? 24.48454  -30.57786 -11.80796 1.000 46.13594  ? 481  LYS A CB    1 
ATOM   237  C CG    . LYS A  1 42  ? 25.18207  -30.86499 -13.13804 1.000 49.69445  ? 481  LYS A CG    1 
ATOM   238  C CD    . LYS A  1 42  ? 24.72655  -29.92050 -14.23675 1.000 48.22857  ? 481  LYS A CD    1 
ATOM   239  C CE    . LYS A  1 42  ? 23.44752  -30.41214 -14.89667 1.000 55.14734  ? 481  LYS A CE    1 
ATOM   240  N NZ    . LYS A  1 42  ? 23.66772  -31.67809 -15.64713 1.000 50.87390  ? 481  LYS A NZ    1 
ATOM   241  N N     . VAL A  1 43  ? 23.33850  -28.53560 -9.46812  1.000 42.79680  ? 482  VAL A N     1 
ATOM   242  C CA    . VAL A  1 43  ? 22.61436  -28.49422 -8.20233  1.000 40.60904  ? 482  VAL A CA    1 
ATOM   243  C C     . VAL A  1 43  ? 21.31687  -29.26673 -8.38065  1.000 41.97202  ? 482  VAL A C     1 
ATOM   244  O O     . VAL A  1 43  ? 20.58011  -29.04731 -9.35224  1.000 40.69569  ? 482  VAL A O     1 
ATOM   245  C CB    . VAL A  1 43  ? 22.33555  -27.05303 -7.74541  1.000 33.35903  ? 482  VAL A CB    1 
ATOM   246  C CG1   . VAL A  1 43  ? 21.66691  -27.06132 -6.37788  1.000 36.04599  ? 482  VAL A CG1   1 
ATOM   247  C CG2   . VAL A  1 43  ? 23.62452  -26.25215 -7.70561  1.000 43.95173  ? 482  VAL A CG2   1 
ATOM   248  N N     . VAL A  1 44  ? 21.03457  -30.16282 -7.44344  1.000 41.81235  ? 483  VAL A N     1 
ATOM   249  C CA    . VAL A  1 44  ? 19.93975  -31.10882 -7.57682  1.000 38.02601  ? 483  VAL A CA    1 
ATOM   250  C C     . VAL A  1 44  ? 19.12118  -31.11669 -6.29205  1.000 34.84214  ? 483  VAL A C     1 
ATOM   251  O O     . VAL A  1 44  ? 19.67213  -31.06525 -5.18618  1.000 34.75417  ? 483  VAL A O     1 
ATOM   252  C CB    . VAL A  1 44  ? 20.47324  -32.51700 -7.92175  1.000 37.85439  ? 483  VAL A CB    1 
ATOM   253  C CG1   . VAL A  1 44  ? 21.40463  -33.03279 -6.83341  1.000 33.14192  ? 483  VAL A CG1   1 
ATOM   254  C CG2   . VAL A  1 44  ? 19.33879  -33.46841 -8.16160  1.000 36.72503  ? 483  VAL A CG2   1 
ATOM   255  N N     . SER A  1 45  ? 17.79913  -31.15094 -6.44346  1.000 34.71620  ? 484  SER A N     1 
ATOM   256  C CA    . SER A  1 45  ? 16.89762  -31.25952 -5.30505  1.000 34.65776  ? 484  SER A CA    1 
ATOM   257  C C     . SER A  1 45  ? 16.90061  -32.69246 -4.78349  1.000 35.13968  ? 484  SER A C     1 
ATOM   258  O O     . SER A  1 45  ? 16.77416  -33.64234 -5.56262  1.000 30.41925  ? 484  SER A O     1 
ATOM   259  C CB    . SER A  1 45  ? 15.48679  -30.84114 -5.71358  1.000 30.78559  ? 484  SER A CB    1 
ATOM   260  O OG    . SER A  1 45  ? 14.58769  -30.95691 -4.62797  1.000 35.20291  ? 484  SER A OG    1 
ATOM   261  N N     . CYS A  1 46  ? 17.04311  -32.85494 -3.46769  1.000 29.43759  ? 485  CYS A N     1 
ATOM   262  C CA    . CYS A  1 46  ? 17.20832  -34.17926 -2.89247  1.000 29.47440  ? 485  CYS A CA    1 
ATOM   263  C C     . CYS A  1 46  ? 16.36701  -34.33899 -1.63653  1.000 36.80320  ? 485  CYS A C     1 
ATOM   264  O O     . CYS A  1 46  ? 16.03961  -33.36871 -0.94661  1.000 39.11724  ? 485  CYS A O     1 
ATOM   265  C CB    . CYS A  1 46  ? 18.67205  -34.46711 -2.54925  1.000 31.01352  ? 485  CYS A CB    1 
ATOM   266  S SG    . CYS A  1 46  ? 19.75838  -34.48199 -3.96888  1.000 39.91771  ? 485  CYS A SG    1 
ATOM   267  N N     . TRP A  1 47  ? 16.03179  -35.59300 -1.35733  1.000 40.41001  ? 486  TRP A N     1 
ATOM   268  C CA    . TRP A  1 47  ? 15.37457  -36.00799 -0.12716  1.000 37.93875  ? 486  TRP A CA    1 
ATOM   269  C C     . TRP A  1 47  ? 16.43342  -36.60225 0.79034   1.000 33.53577  ? 486  TRP A C     1 
ATOM   270  O O     . TRP A  1 47  ? 17.10822  -37.56796 0.41569   1.000 31.24963  ? 486  TRP A O     1 
ATOM   271  C CB    . TRP A  1 47  ? 14.27274  -37.02445 -0.42913  1.000 36.35805  ? 486  TRP A CB    1 
ATOM   272  C CG    . TRP A  1 47  ? 13.64767  -37.67492 0.76997   1.000 34.51008  ? 486  TRP A CG    1 
ATOM   273  C CD1   . TRP A  1 47  ? 13.97525  -38.88423 1.30785   1.000 37.60452  ? 486  TRP A CD1   1 
ATOM   274  C CD2   . TRP A  1 47  ? 12.56874  -37.16376 1.56178   1.000 35.71867  ? 486  TRP A CD2   1 
ATOM   275  N NE1   . TRP A  1 47  ? 13.17618  -39.15301 2.39040   1.000 34.55059  ? 486  TRP A NE1   1 
ATOM   276  C CE2   . TRP A  1 47  ? 12.30310  -38.11292 2.56663   1.000 35.99675  ? 486  TRP A CE2   1 
ATOM   277  C CE3   . TRP A  1 47  ? 11.80449  -35.99347 1.52049   1.000 38.68508  ? 486  TRP A CE3   1 
ATOM   278  C CZ2   . TRP A  1 47  ? 11.30561  -37.93111 3.51887   1.000 37.79300  ? 486  TRP A CZ2   1 
ATOM   279  C CZ3   . TRP A  1 47  ? 10.81739  -35.81341 2.46849   1.000 36.91662  ? 486  TRP A CZ3   1 
ATOM   280  C CH2   . TRP A  1 47  ? 10.57791  -36.77623 3.45570   1.000 40.92130  ? 486  TRP A CH2   1 
ATOM   281  N N     . ASP A  1 48  ? 16.59845  -36.00585 1.96948   1.000 36.94561  ? 487  ASP A N     1 
ATOM   282  C CA    . ASP A  1 48  ? 17.57421  -36.47160 2.94736   1.000 34.87794  ? 487  ASP A CA    1 
ATOM   283  C C     . ASP A  1 48  ? 16.96215  -37.63086 3.72313   1.000 38.69974  ? 487  ASP A C     1 
ATOM   284  O O     . ASP A  1 48  ? 16.05432  -37.43050 4.53297   1.000 39.51103  ? 487  ASP A O     1 
ATOM   285  C CB    . ASP A  1 48  ? 17.96893  -35.32542 3.87466   1.000 35.31287  ? 487  ASP A CB    1 
ATOM   286  C CG    . ASP A  1 48  ? 19.04335  -35.71547 4.87166   1.000 38.28837  ? 487  ASP A CG    1 
ATOM   287  O OD1   . ASP A  1 48  ? 19.48257  -36.88468 4.86828   1.000 38.95188  ? 487  ASP A OD1   1 
ATOM   288  O OD2   . ASP A  1 48  ? 19.45525  -34.84235 5.66315   1.000 40.75359  ? 487  ASP A OD2   1 
ATOM   289  N N     . ARG A  1 49  ? 17.46062  -38.84561 3.48904   1.000 37.99161  ? 488  ARG A N     1 
ATOM   290  C CA    . ARG A  1 49  ? 16.89598  -40.01486 4.15441   1.000 38.34360  ? 488  ARG A CA    1 
ATOM   291  C C     . ARG A  1 49  ? 17.18491  -40.04950 5.65136   1.000 37.74738  ? 488  ARG A C     1 
ATOM   292  O O     . ARG A  1 49  ? 16.57216  -40.85338 6.36308   1.000 38.48188  ? 488  ARG A O     1 
ATOM   293  C CB    . ARG A  1 49  ? 17.40634  -41.29393 3.48293   1.000 35.53099  ? 488  ARG A CB    1 
ATOM   294  C CG    . ARG A  1 49  ? 16.72077  -41.58580 2.15223   1.000 38.30459  ? 488  ARG A CG    1 
ATOM   295  C CD    . ARG A  1 49  ? 17.30906  -42.79453 1.44827   1.000 41.91826  ? 488  ARG A CD    1 
ATOM   296  N NE    . ARG A  1 49  ? 17.07921  -44.03383 2.18158   1.000 51.57716  ? 488  ARG A NE    1 
ATOM   297  C CZ    . ARG A  1 49  ? 16.00751  -44.80345 2.04726   1.000 45.41821  ? 488  ARG A CZ    1 
ATOM   298  N NH1   . ARG A  1 49  ? 15.02891  -44.48913 1.21352   1.000 50.09478  ? 488  ARG A NH1   1 
ATOM   299  N NH2   . ARG A  1 49  ? 15.91448  -45.91550 2.77017   1.000 43.49536  ? 488  ARG A NH2   1 
ATOM   300  N N     . VAL A  1 50  ? 18.08751  -39.20387 6.14531   1.000 41.86797  ? 489  VAL A N     1 
ATOM   301  C CA    . VAL A  1 50  ? 18.34621  -39.13819 7.58091   1.000 37.72467  ? 489  VAL A CA    1 
ATOM   302  C C     . VAL A  1 50  ? 17.31302  -38.25712 8.26798   1.000 35.43775  ? 489  VAL A C     1 
ATOM   303  O O     . VAL A  1 50  ? 16.59472  -38.70000 9.17096   1.000 40.95115  ? 489  VAL A O     1 
ATOM   304  C CB    . VAL A  1 50  ? 19.77890  -38.63742 7.85002   1.000 40.51034  ? 489  VAL A CB    1 
ATOM   305  C CG1   . VAL A  1 50  ? 19.97318  -38.33414 9.33079   1.000 33.74362  ? 489  VAL A CG1   1 
ATOM   306  C CG2   . VAL A  1 50  ? 20.80009  -39.66234 7.37698   1.000 36.19587  ? 489  VAL A CG2   1 
ATOM   307  N N     . THR A  1 51  ? 17.21949  -36.99838 7.84200   1.000 37.75830  ? 490  THR A N     1 
ATOM   308  C CA    . THR A  1 51  ? 16.33373  -36.02252 8.46151   1.000 37.89275  ? 490  THR A CA    1 
ATOM   309  C C     . THR A  1 51  ? 14.95285  -35.97535 7.82311   1.000 44.06372  ? 490  THR A C     1 
ATOM   310  O O     . THR A  1 51  ? 14.06174  -35.31127 8.36549   1.000 46.84982  ? 490  THR A O     1 
ATOM   311  C CB    . THR A  1 51  ? 16.96297  -34.63021 8.39521   1.000 41.01264  ? 490  THR A CB    1 
ATOM   312  O OG1   . THR A  1 51  ? 16.98911  -34.18525 7.03325   1.000 43.81459  ? 490  THR A OG1   1 
ATOM   313  C CG2   . THR A  1 51  ? 18.38579  -34.67065 8.93352   1.000 35.01198  ? 490  THR A CG2   1 
ATOM   314  N N     . GLU A  1 52  ? 14.76381  -36.65604 6.69286   1.000 43.26184  ? 491  GLU A N     1 
ATOM   315  C CA    . GLU A  1 52  ? 13.48829  -36.69850 5.97522   1.000 43.88745  ? 491  GLU A CA    1 
ATOM   316  C C     . GLU A  1 52  ? 12.97529  -35.29299 5.66522   1.000 44.04552  ? 491  GLU A C     1 
ATOM   317  O O     . GLU A  1 52  ? 11.82278  -34.94331 5.92889   1.000 46.12404  ? 491  GLU A O     1 
ATOM   318  C CB    . GLU A  1 52  ? 12.45610  -37.52415 6.74282   1.000 41.80788  ? 491  GLU A CB    1 
ATOM   319  C CG    . GLU A  1 52  ? 12.80823  -39.00340 6.77784   1.000 40.26761  ? 491  GLU A CG    1 
ATOM   320  C CD    . GLU A  1 52  ? 11.64939  -39.88174 7.19631   1.000 45.13072  ? 491  GLU A CD    1 
ATOM   321  O OE1   . GLU A  1 52  ? 10.49818  -39.39479 7.19147   1.000 46.61699  ? 491  GLU A OE1   1 
ATOM   322  O OE2   . GLU A  1 52  ? 11.89319  -41.06284 7.52703   1.000 44.25419  ? 491  GLU A OE2   1 
ATOM   323  N N     . GLN A  1 53  ? 13.85608  -34.48436 5.08317   1.000 42.00139  ? 492  GLN A N     1 
ATOM   324  C CA    . GLN A  1 53  ? 13.52307  -33.15071 4.61475   1.000 37.00099  ? 492  GLN A CA    1 
ATOM   325  C C     . GLN A  1 53  ? 14.05703  -32.97004 3.20164   1.000 38.39164  ? 492  GLN A C     1 
ATOM   326  O O     . GLN A  1 53  ? 14.79713  -33.80587 2.67344   1.000 40.24821  ? 492  GLN A O     1 
ATOM   327  C CB    . GLN A  1 53  ? 14.08869  -32.07016 5.54510   1.000 36.20146  ? 492  GLN A CB    1 
ATOM   328  C CG    . GLN A  1 53  ? 13.37849  -31.99412 6.88090   1.000 49.89149  ? 492  GLN A CG    1 
ATOM   329  C CD    . GLN A  1 53  ? 14.15105  -31.19469 7.91076   1.000 71.44290  ? 492  GLN A CD    1 
ATOM   330  O OE1   . GLN A  1 53  ? 14.98302  -30.35205 7.56684   1.000 71.74352  ? 492  GLN A OE1   1 
ATOM   331  N NE2   . GLN A  1 53  ? 13.88539  -31.46281 9.18686   1.000 71.30450  ? 492  GLN A NE2   1 
ATOM   332  N N     . LEU A  1 54  ? 13.65521  -31.86856 2.57913   1.000 38.42513  ? 493  LEU A N     1 
ATOM   333  C CA    . LEU A  1 54  ? 14.17184  -31.49713 1.27328   1.000 29.22787  ? 493  LEU A CA    1 
ATOM   334  C C     . LEU A  1 54  ? 15.44265  -30.68316 1.45606   1.000 33.79426  ? 493  LEU A C     1 
ATOM   335  O O     . LEU A  1 54  ? 15.48776  -29.76708 2.28337   1.000 29.22583  ? 493  LEU A O     1 
ATOM   336  C CB    . LEU A  1 54  ? 13.14042  -30.69533 0.48133   1.000 27.36837  ? 493  LEU A CB    1 
ATOM   337  C CG    . LEU A  1 54  ? 11.86377  -31.43188 0.08114   1.000 30.66447  ? 493  LEU A CG    1 
ATOM   338  C CD1   . LEU A  1 54  ? 11.07489  -30.61522 -0.92320  1.000 31.69004  ? 493  LEU A CD1   1 
ATOM   339  C CD2   . LEU A  1 54  ? 12.19360  -32.79652 -0.48145  1.000 37.27067  ? 493  LEU A CD2   1 
ATOM   340  N N     . VAL A  1 55  ? 16.47513  -31.02762 0.69044   1.000 34.52969  ? 494  VAL A N     1 
ATOM   341  C CA    . VAL A  1 55  ? 17.73110  -30.29673 0.68426   1.000 36.57409  ? 494  VAL A CA    1 
ATOM   342  C C     . VAL A  1 55  ? 18.13187  -30.05252 -0.76380  1.000 32.14422  ? 494  VAL A C     1 
ATOM   343  O O     . VAL A  1 55  ? 17.55670  -30.61444 -1.69616  1.000 28.10058  ? 494  VAL A O     1 
ATOM   344  C CB    . VAL A  1 55  ? 18.84955  -31.04282 1.44008   1.000 35.53959  ? 494  VAL A CB    1 
ATOM   345  C CG1   . VAL A  1 55  ? 18.53790  -31.10151 2.92746   1.000 27.49868  ? 494  VAL A CG1   1 
ATOM   346  C CG2   . VAL A  1 55  ? 19.03210  -32.44017 0.86411   1.000 32.19228  ? 494  VAL A CG2   1 
ATOM   347  N N     . ALA A  1 56  ? 19.13051  -29.19349 -0.94451  1.000 32.39439  ? 495  ALA A N     1 
ATOM   348  C CA    . ALA A  1 56  ? 19.69680  -28.92461 -2.25827  1.000 31.43980  ? 495  ALA A CA    1 
ATOM   349  C C     . ALA A  1 56  ? 21.15425  -29.35376 -2.23444  1.000 36.40366  ? 495  ALA A C     1 
ATOM   350  O O     . ALA A  1 56  ? 21.95200  -28.79922 -1.47347  1.000 37.00530  ? 495  ALA A O     1 
ATOM   351  C CB    . ALA A  1 56  ? 19.56767  -27.44504 -2.62480  1.000 27.50672  ? 495  ALA A CB    1 
ATOM   352  N N     . VAL A  1 57  ? 21.50188  -30.34480 -3.04753  1.000 40.26273  ? 496  VAL A N     1 
ATOM   353  C CA    . VAL A  1 57  ? 22.86293  -30.86041 -3.09531  1.000 36.37635  ? 496  VAL A CA    1 
ATOM   354  C C     . VAL A  1 57  ? 23.54204  -30.28931 -4.33033  1.000 36.34598  ? 496  VAL A C     1 
ATOM   355  O O     . VAL A  1 57  ? 23.09293  -30.51040 -5.46100  1.000 39.62121  ? 496  VAL A O     1 
ATOM   356  C CB    . VAL A  1 57  ? 22.88754  -32.39639 -3.09687  1.000 33.26832  ? 496  VAL A CB    1 
ATOM   357  C CG1   . VAL A  1 57  ? 24.31828  -32.89799 -3.16417  1.000 36.79194  ? 496  VAL A CG1   1 
ATOM   358  C CG2   . VAL A  1 57  ? 22.20245  -32.92946 -1.85286  1.000 29.58916  ? 496  VAL A CG2   1 
ATOM   359  N N     . LYS A  1 58  ? 24.60727  -29.53353 -4.10783  1.000 37.52554  ? 497  LYS A N     1 
ATOM   360  C CA    . LYS A  1 58  ? 25.43266  -28.97254 -5.16615  1.000 40.27421  ? 497  LYS A CA    1 
ATOM   361  C C     . LYS A  1 58  ? 26.60981  -29.91899 -5.37084  1.000 41.84413  ? 497  LYS A C     1 
ATOM   362  O O     . LYS A  1 58  ? 27.45143  -30.07533 -4.47749  1.000 38.33610  ? 497  LYS A O     1 
ATOM   363  C CB    . LYS A  1 58  ? 25.88535  -27.56380 -4.78584  1.000 34.18883  ? 497  LYS A CB    1 
ATOM   364  C CG    . LYS A  1 58  ? 26.92698  -26.93272 -5.68433  1.000 40.44801  ? 497  LYS A CG    1 
ATOM   365  C CD    . LYS A  1 58  ? 27.14532  -25.47803 -5.28436  1.000 42.73377  ? 497  LYS A CD    1 
ATOM   366  C CE    . LYS A  1 58  ? 28.41277  -24.90467 -5.89894  1.000 42.18665  ? 497  LYS A CE    1 
ATOM   367  N NZ    . LYS A  1 58  ? 28.51534  -23.43124 -5.71478  1.000 41.60906  ? 497  LYS A NZ    1 
ATOM   368  N N     . VAL A  1 59  ? 26.63865  -30.58145 -6.52616  1.000 40.92807  ? 498  VAL A N     1 
ATOM   369  C CA    . VAL A  1 59  ? 27.69993  -31.50655 -6.89483  1.000 43.35451  ? 498  VAL A CA    1 
ATOM   370  C C     . VAL A  1 59  ? 28.64517  -30.78782 -7.84491  1.000 45.80083  ? 498  VAL A C     1 
ATOM   371  O O     . VAL A  1 59  ? 28.21275  -30.22962 -8.86736  1.000 45.25465  ? 498  VAL A O     1 
ATOM   372  C CB    . VAL A  1 59  ? 27.12868  -32.77886 -7.54320  1.000 40.28007  ? 498  VAL A CB    1 
ATOM   373  C CG1   . VAL A  1 59  ? 28.18165  -33.87202 -7.58454  1.000 38.57413  ? 498  VAL A CG1   1 
ATOM   374  C CG2   . VAL A  1 59  ? 25.88780  -33.24368 -6.79530  1.000 40.59118  ? 498  VAL A CG2   1 
ATOM   375  N N     . ILE A  1 60  ? 29.93666  -30.80353 -7.50799  1.000 46.31007  ? 499  ILE A N     1 
ATOM   376  C CA    . ILE A  1 60  ? 30.96844  -30.10389 -8.25990  1.000 41.89520  ? 499  ILE A CA    1 
ATOM   377  C C     . ILE A  1 60  ? 31.52633  -31.03696 -9.32302  1.000 43.59281  ? 499  ILE A C     1 
ATOM   378  O O     . ILE A  1 60  ? 31.58382  -32.25686 -9.14140  1.000 43.12178  ? 499  ILE A O     1 
ATOM   379  C CB    . ILE A  1 60  ? 32.07450  -29.59985 -7.31104  1.000 42.43154  ? 499  ILE A CB    1 
ATOM   380  C CG1   . ILE A  1 60  ? 31.46161  -29.10721 -6.00026  1.000 42.08861  ? 499  ILE A CG1   1 
ATOM   381  C CG2   . ILE A  1 60  ? 32.86892  -28.48467 -7.96017  1.000 48.61710  ? 499  ILE A CG2   1 
ATOM   382  C CD1   . ILE A  1 60  ? 30.58631  -27.88246 -6.14951  1.000 48.29681  ? 499  ILE A CD1   1 
ATOM   383  N N     . ARG A  1 61  ? 31.93708  -30.45811 -10.44914 1.000 49.33082  ? 500  ARG A N     1 
ATOM   384  C CA    . ARG A  1 61  ? 32.54829  -31.24072 -11.51311 1.000 45.18217  ? 500  ARG A CA    1 
ATOM   385  C C     . ARG A  1 61  ? 33.83780  -31.88843 -11.02522 1.000 50.15533  ? 500  ARG A C     1 
ATOM   386  O O     . ARG A  1 61  ? 34.49223  -31.40503 -10.09716 1.000 49.47309  ? 500  ARG A O     1 
ATOM   387  C CB    . ARG A  1 61  ? 32.82819  -30.35925 -12.73148 1.000 48.79744  ? 500  ARG A CB    1 
ATOM   388  C CG    . ARG A  1 61  ? 31.62613  -30.17308 -13.63725 1.000 47.36469  ? 500  ARG A CG    1 
ATOM   389  C CD    . ARG A  1 61  ? 31.79195  -28.97537 -14.55381 1.000 52.71299  ? 500  ARG A CD    1 
ATOM   390  N NE    . ARG A  1 61  ? 32.93050  -29.09647 -15.45637 1.000 60.67011  ? 500  ARG A NE    1 
ATOM   391  C CZ    . ARG A  1 61  ? 33.27544  -28.17331 -16.34431 1.000 57.75586  ? 500  ARG A CZ    1 
ATOM   392  N NH1   . ARG A  1 61  ? 32.58474  -27.05181 -16.47934 1.000 50.04677  ? 500  ARG A NH1   1 
ATOM   393  N NH2   . ARG A  1 61  ? 34.34146  -28.37770 -17.11305 1.000 52.73780  ? 500  ARG A NH2   1 
ATOM   394  N N     . ALA A  1 62  ? 34.20113  -32.99968 -11.66555 1.000 55.52947  ? 501  ALA A N     1 
ATOM   395  C CA    . ALA A  1 62  ? 35.39488  -33.74626 -11.28897 1.000 54.51154  ? 501  ALA A CA    1 
ATOM   396  C C     . ALA A  1 62  ? 36.65725  -33.07577 -11.81899 1.000 55.87530  ? 501  ALA A C     1 
ATOM   397  O O     . ALA A  1 62  ? 37.47443  -33.71607 -12.48821 1.000 55.08591  ? 501  ALA A O     1 
ATOM   398  C CB    . ALA A  1 62  ? 35.30250  -35.18656 -11.79645 1.000 64.45842  ? 501  ALA A CB    1 
ATOM   399  N N     . VAL A  1 63  ? 36.82030  -31.78581 -11.52799 1.000 58.34321  ? 502  VAL A N     1 
ATOM   400  C CA    . VAL A  1 63  ? 38.00189  -31.02725 -11.90953 1.000 59.16112  ? 502  VAL A CA    1 
ATOM   401  C C     . VAL A  1 63  ? 38.64161  -30.48207 -10.63864 1.000 63.52328  ? 502  VAL A C     1 
ATOM   402  O O     . VAL A  1 63  ? 37.99674  -30.35316 -9.59536  1.000 65.06110  ? 502  VAL A O     1 
ATOM   403  C CB    . VAL A  1 63  ? 37.67428  -29.88443 -12.89407 1.000 56.88866  ? 502  VAL A CB    1 
ATOM   404  C CG1   . VAL A  1 63  ? 38.85625  -29.61569 -13.81230 1.000 61.04000  ? 502  VAL A CG1   1 
ATOM   405  C CG2   . VAL A  1 63  ? 36.42896  -30.21298 -13.70199 1.000 57.14254  ? 502  VAL A CG2   1 
ATOM   406  N N     . ARG A  1 64  ? 39.93283  -30.15886 -10.73672 1.000 66.91411  ? 503  ARG A N     1 
ATOM   407  C CA    . ARG A  1 64  ? 40.67677  -29.72571 -9.55837  1.000 63.36082  ? 503  ARG A CA    1 
ATOM   408  C C     . ARG A  1 64  ? 40.34012  -28.28791 -9.17304  1.000 64.57598  ? 503  ARG A C     1 
ATOM   409  O O     . ARG A  1 64  ? 40.16665  -27.98735 -7.98510  1.000 64.73710  ? 503  ARG A O     1 
ATOM   410  C CB    . ARG A  1 64  ? 42.17738  -29.88090 -9.80590  1.000 67.09921  ? 503  ARG A CB    1 
ATOM   411  C CG    . ARG A  1 64  ? 43.01194  -30.00896 -8.54300  1.000 77.39648  ? 503  ARG A CG    1 
ATOM   412  C CD    . ARG A  1 64  ? 43.98879  -28.85437 -8.40664  1.000 82.31688  ? 503  ARG A CD    1 
ATOM   413  N NE    . ARG A  1 64  ? 44.77567  -28.95038 -7.18320  1.000 83.55359  ? 503  ARG A NE    1 
ATOM   414  C CZ    . ARG A  1 64  ? 45.61069  -28.01401 -6.75462  1.000 88.04397  ? 503  ARG A CZ    1 
ATOM   415  N NH1   . ARG A  1 64  ? 45.79463  -26.89075 -7.42924  1.000 86.04992  ? 503  ARG A NH1   1 
ATOM   416  N NH2   . ARG A  1 64  ? 46.27559  -28.20823 -5.61912  1.000 90.20625  ? 503  ARG A NH2   1 
ATOM   417  N N     . LYS A  1 65  ? 40.23146  -27.39365 -10.16090 1.000 62.35963  ? 504  LYS A N     1 
ATOM   418  C CA    . LYS A  1 65  ? 39.97979  -25.98207 -9.87473  1.000 59.22231  ? 504  LYS A CA    1 
ATOM   419  C C     . LYS A  1 65  ? 38.63712  -25.79329 -9.18073  1.000 58.17404  ? 504  LYS A C     1 
ATOM   420  O O     . LYS A  1 65  ? 38.53846  -25.10571 -8.15449  1.000 60.18383  ? 504  LYS A O     1 
ATOM   421  C CB    . LYS A  1 65  ? 40.02453  -25.16427 -11.16822 1.000 58.07722  ? 504  LYS A CB    1 
ATOM   422  C CG    . LYS A  1 65  ? 41.15412  -25.52780 -12.12367 1.000 73.86261  ? 504  LYS A CG    1 
ATOM   423  C CD    . LYS A  1 65  ? 40.68943  -26.51070 -13.19075 1.000 68.02646  ? 504  LYS A CD    1 
ATOM   424  C CE    . LYS A  1 65  ? 41.78336  -26.78183 -14.21295 1.000 65.42550  ? 504  LYS A CE    1 
ATOM   425  N NZ    . LYS A  1 65  ? 41.36147  -27.80514 -15.20898 1.000 63.68624  ? 504  LYS A NZ    1 
ATOM   426  N N     . TYR A  1 66  ? 37.58459  -26.38744 -9.74334  1.000 55.13885  ? 505  TYR A N     1 
ATOM   427  C CA    . TYR A  1 66  ? 36.26636  -26.32219 -9.13163  1.000 48.25394  ? 505  TYR A CA    1 
ATOM   428  C C     . TYR A  1 66  ? 36.22072  -27.02706 -7.78510  1.000 52.43777  ? 505  TYR A C     1 
ATOM   429  O O     . TYR A  1 66  ? 35.43019  -26.63246 -6.92762  1.000 55.41443  ? 505  TYR A O     1 
ATOM   430  C CB    . TYR A  1 66  ? 35.23378  -26.89363 -10.09928 1.000 47.88031  ? 505  TYR A CB    1 
ATOM   431  C CG    . TYR A  1 66  ? 35.13064  -26.08376 -11.37648 1.000 54.57003  ? 505  TYR A CG    1 
ATOM   432  C CD1   . TYR A  1 66  ? 35.05030  -24.69389 -11.33277 1.000 56.04605  ? 505  TYR A CD1   1 
ATOM   433  C CD2   . TYR A  1 66  ? 35.13406  -26.70004 -12.62361 1.000 53.80690  ? 505  TYR A CD2   1 
ATOM   434  C CE1   . TYR A  1 66  ? 34.95958  -23.94411 -12.49010 1.000 51.25671  ? 505  TYR A CE1   1 
ATOM   435  C CE2   . TYR A  1 66  ? 35.04727  -25.95378 -13.78791 1.000 50.68072  ? 505  TYR A CE2   1 
ATOM   436  C CZ    . TYR A  1 66  ? 34.95987  -24.57882 -13.71304 1.000 48.84512  ? 505  TYR A CZ    1 
ATOM   437  O OH    . TYR A  1 66  ? 34.87093  -23.83503 -14.86633 1.000 52.23187  ? 505  TYR A OH    1 
ATOM   438  N N     . ALA A  1 67  ? 37.08245  -28.01891 -7.55602  1.000 56.57015  ? 506  ALA A N     1 
ATOM   439  C CA    . ALA A  1 67  ? 37.17586  -28.61280 -6.22462  1.000 55.15715  ? 506  ALA A CA    1 
ATOM   440  C C     . ALA A  1 67  ? 37.75808  -27.62666 -5.21659  1.000 57.30460  ? 506  ALA A C     1 
ATOM   441  O O     . ALA A  1 67  ? 37.25956  -27.51633 -4.08687  1.000 57.76019  ? 506  ALA A O     1 
ATOM   442  C CB    . ALA A  1 67  ? 38.01755  -29.88764 -6.26899  1.000 63.29878  ? 506  ALA A CB    1 
ATOM   443  N N     . GLU A  1 68  ? 38.82004  -26.90859 -5.60169  1.000 61.70139  ? 507  GLU A N     1 
ATOM   444  C CA    . GLU A  1 68  ? 39.36402  -25.87172 -4.72530  1.000 63.25518  ? 507  GLU A CA    1 
ATOM   445  C C     . GLU A  1 68  ? 38.31508  -24.80752 -4.42815  1.000 57.19855  ? 507  GLU A C     1 
ATOM   446  O O     . GLU A  1 68  ? 38.16322  -24.36664 -3.27882  1.000 55.32114  ? 507  GLU A O     1 
ATOM   447  C CB    . GLU A  1 68  ? 40.59890  -25.22615 -5.36012  1.000 70.53813  ? 507  GLU A CB    1 
ATOM   448  C CG    . GLU A  1 68  ? 41.60788  -26.19854 -5.94556  1.000 72.46903  ? 507  GLU A CG    1 
ATOM   449  C CD    . GLU A  1 68  ? 42.26172  -27.07647 -4.89939  1.000 88.78767  ? 507  GLU A CD    1 
ATOM   450  O OE1   . GLU A  1 68  ? 42.96220  -26.53430 -4.01727  1.000 97.61525  ? 507  GLU A OE1   1 
ATOM   451  O OE2   . GLU A  1 68  ? 42.07216  -28.31031 -4.95967  1.000 88.56942  ? 507  GLU A OE2   1 
ATOM   452  N N     . ALA A  1 69  ? 37.58864  -24.37875 -5.46271  1.000 53.00879  ? 508  ALA A N     1 
ATOM   453  C CA    . ALA A  1 69  ? 36.52393  -23.39907 -5.27379  1.000 48.13363  ? 508  ALA A CA    1 
ATOM   454  C C     . ALA A  1 69  ? 35.45681  -23.91909 -4.31595  1.000 50.11547  ? 508  ALA A C     1 
ATOM   455  O O     . ALA A  1 69  ? 34.97589  -23.18112 -3.44710  1.000 49.46365  ? 508  ALA A O     1 
ATOM   456  C CB    . ALA A  1 69  ? 35.90758  -23.03361 -6.62433  1.000 40.02600  ? 508  ALA A CB    1 
ATOM   457  N N     . ALA A  1 70  ? 35.08064  -25.19243 -4.45127  1.000 49.18974  ? 509  ALA A N     1 
ATOM   458  C CA    . ALA A  1 70  ? 34.06359  -25.75787 -3.57392  1.000 45.48135  ? 509  ALA A CA    1 
ATOM   459  C C     . ALA A  1 70  ? 34.54969  -25.82511 -2.13240  1.000 43.98154  ? 509  ALA A C     1 
ATOM   460  O O     . ALA A  1 70  ? 33.77407  -25.58691 -1.20209  1.000 41.25824  ? 509  ALA A O     1 
ATOM   461  C CB    . ALA A  1 70  ? 33.65465  -27.14221 -4.07185  1.000 40.65376  ? 509  ALA A CB    1 
ATOM   462  N N     . ARG A  1 71  ? 35.82798  -26.14606 -1.92273  1.000 43.49187  ? 510  ARG A N     1 
ATOM   463  C CA    . ARG A  1 71  ? 36.34425  -26.18539 -0.55627  1.000 42.85115  ? 510  ARG A CA    1 
ATOM   464  C C     . ARG A  1 71  ? 36.39668  -24.78948 0.05181   1.000 41.05094  ? 510  ARG A C     1 
ATOM   465  O O     . ARG A  1 71  ? 36.12249  -24.61160 1.24867   1.000 44.96149  ? 510  ARG A O     1 
ATOM   466  C CB    . ARG A  1 71  ? 37.71966  -26.84952 -0.52687  1.000 56.27839  ? 510  ARG A CB    1 
ATOM   467  C CG    . ARG A  1 71  ? 37.65059  -28.35765 -0.71876  1.000 66.02359  ? 510  ARG A CG    1 
ATOM   468  C CD    . ARG A  1 71  ? 39.00962  -29.02254 -0.61119  1.000 69.31712  ? 510  ARG A CD    1 
ATOM   469  N NE    . ARG A  1 71  ? 39.10639  -30.14713 -1.53308  1.000 69.18004  ? 510  ARG A NE    1 
ATOM   470  C CZ    . ARG A  1 71  ? 39.57309  -30.05448 -2.77090  1.000 72.06324  ? 510  ARG A CZ    1 
ATOM   471  N NH1   . ARG A  1 71  ? 40.04331  -28.91280 -3.24832  1.000 67.18157  ? 510  ARG A NH1   1 
ATOM   472  N NH2   . ARG A  1 71  ? 39.56467  -31.13233 -3.55033  1.000 74.28851  ? 510  ARG A NH2   1 
ATOM   473  N N     . MET A  1 72  ? 36.72912  -23.78313 -0.76027  1.000 43.18758  ? 511  MET A N     1 
ATOM   474  C CA    . MET A  1 72  ? 36.66101  -22.40775 -0.27678  1.000 39.93265  ? 511  MET A CA    1 
ATOM   475  C C     . MET A  1 72  ? 35.23119  -22.02911 0.09266   1.000 39.14643  ? 511  MET A C     1 
ATOM   476  O O     . MET A  1 72  ? 34.99634  -21.35343 1.10509   1.000 41.09077  ? 511  MET A O     1 
ATOM   477  C CB    . MET A  1 72  ? 37.21941  -21.45222 -1.32932  1.000 42.92163  ? 511  MET A CB    1 
ATOM   478  C CG    . MET A  1 72  ? 37.33765  -20.00945 -0.85098  1.000 55.09896  ? 511  MET A CG    1 
ATOM   479  S SD    . MET A  1 72  ? 38.18191  -19.85689 0.74456   1.000 58.31246  ? 511  MET A SD    1 
ATOM   480  C CE    . MET A  1 72  ? 39.75764  -20.63867 0.39274   1.000 45.58265  ? 511  MET A CE    1 
ATOM   481  N N     . GLU A  1 73  ? 34.26142  -22.46571 -0.71526  1.000 37.77482  ? 512  GLU A N     1 
ATOM   482  C CA    . GLU A  1 73  ? 32.86064  -22.20755 -0.39790  1.000 38.35729  ? 512  GLU A CA    1 
ATOM   483  C C     . GLU A  1 73  ? 32.45970  -22.88456 0.90671   1.000 38.10820  ? 512  GLU A C     1 
ATOM   484  O O     . GLU A  1 73  ? 31.74323  -22.29657 1.72391   1.000 36.30594  ? 512  GLU A O     1 
ATOM   485  C CB    . GLU A  1 73  ? 31.96355  -22.67648 -1.54541  1.000 37.10471  ? 512  GLU A CB    1 
ATOM   486  C CG    . GLU A  1 73  ? 30.49037  -22.33909 -1.35526  1.000 36.66012  ? 512  GLU A CG    1 
ATOM   487  C CD    . GLU A  1 73  ? 29.65168  -22.65778 -2.57663  1.000 37.59406  ? 512  GLU A CD    1 
ATOM   488  O OE1   . GLU A  1 73  ? 30.08740  -23.49523 -3.39422  1.000 37.50806  ? 512  GLU A OE1   1 
ATOM   489  O OE2   . GLU A  1 73  ? 28.55881  -22.06621 -2.72113  1.000 39.37734  ? 512  GLU A OE2   1 
ATOM   490  N N     . ILE A  1 74  ? 32.91690  -24.12071 1.11809   1.000 34.94654  ? 513  ILE A N     1 
ATOM   491  C CA    . ILE A  1 74  ? 32.61086  -24.83217 2.35664   1.000 43.57405  ? 513  ILE A CA    1 
ATOM   492  C C     . ILE A  1 74  ? 33.15094  -24.06201 3.55300   1.000 43.09880  ? 513  ILE A C     1 
ATOM   493  O O     . ILE A  1 74  ? 32.44810  -23.84739 4.54784   1.000 37.02455  ? 513  ILE A O     1 
ATOM   494  C CB    . ILE A  1 74  ? 33.17500  -26.26419 2.31591   1.000 40.20749  ? 513  ILE A CB    1 
ATOM   495  C CG1   . ILE A  1 74  ? 32.46106  -27.10110 1.25645   1.000 37.15000  ? 513  ILE A CG1   1 
ATOM   496  C CG2   . ILE A  1 74  ? 33.03338  -26.92431 3.67556   1.000 42.71281  ? 513  ILE A CG2   1 
ATOM   497  C CD1   . ILE A  1 74  ? 33.04651  -28.48367 1.07571   1.000 41.84528  ? 513  ILE A CD1   1 
ATOM   498  N N     . ASP A  1 75  ? 34.41181  -23.63739 3.47278   1.000 41.56166  ? 514  ASP A N     1 
ATOM   499  C CA    . ASP A  1 75  ? 35.02015  -22.91431 4.58619   1.000 46.77676  ? 514  ASP A CA    1 
ATOM   500  C C     . ASP A  1 75  ? 34.26431  -21.61921 4.88455   1.000 46.90143  ? 514  ASP A C     1 
ATOM   501  O O     . ASP A  1 75  ? 33.90146  -21.33524 6.04198   1.000 49.79848  ? 514  ASP A O     1 
ATOM   502  C CB    . ASP A  1 75  ? 36.48795  -22.63299 4.26389   1.000 45.81177  ? 514  ASP A CB    1 
ATOM   503  C CG    . ASP A  1 75  ? 37.23066  -22.01970 5.42510   1.000 57.14081  ? 514  ASP A CG    1 
ATOM   504  O OD1   . ASP A  1 75  ? 37.37802  -22.70252 6.46198   1.000 69.46505  ? 514  ASP A OD1   1 
ATOM   505  O OD2   . ASP A  1 75  ? 37.66852  -20.85746 5.29940   1.000 50.42345  ? 514  ASP A OD2   1 
ATOM   506  N N     . ILE A  1 76  ? 34.00691  -20.82367 3.84331   1.000 41.41591  ? 515  ILE A N     1 
ATOM   507  C CA    . ILE A  1 76  ? 33.34557  -19.53912 4.04361   1.000 40.12861  ? 515  ILE A CA    1 
ATOM   508  C C     . ILE A  1 76  ? 31.94159  -19.73851 4.59892   1.000 39.51951  ? 515  ILE A C     1 
ATOM   509  O O     . ILE A  1 76  ? 31.49410  -18.98843 5.47426   1.000 39.45538  ? 515  ILE A O     1 
ATOM   510  C CB    . ILE A  1 76  ? 33.33409  -18.73448 2.73101   1.000 41.63930  ? 515  ILE A CB    1 
ATOM   511  C CG1   . ILE A  1 76  ? 34.76742  -18.40293 2.30916   1.000 43.41505  ? 515  ILE A CG1   1 
ATOM   512  C CG2   . ILE A  1 76  ? 32.50833  -17.46473 2.88676   1.000 35.63215  ? 515  ILE A CG2   1 
ATOM   513  C CD1   . ILE A  1 76  ? 34.86418  -17.34014 1.24437   1.000 42.23995  ? 515  ILE A CD1   1 
ATOM   514  N N     . LEU A  1 77  ? 31.22802  -20.75904 4.11849   1.000 38.75753  ? 516  LEU A N     1 
ATOM   515  C CA    . LEU A  1 77  ? 29.87003  -20.97434 4.59769   1.000 36.19308  ? 516  LEU A CA    1 
ATOM   516  C C     . LEU A  1 77  ? 29.85309  -21.52632 6.01358   1.000 40.05002  ? 516  LEU A C     1 
ATOM   517  O O     . LEU A  1 77  ? 28.90002  -21.27636 6.75454   1.000 43.12952  ? 516  LEU A O     1 
ATOM   518  C CB    . LEU A  1 77  ? 29.11577  -21.89666 3.64742   1.000 34.85976  ? 516  LEU A CB    1 
ATOM   519  C CG    . LEU A  1 77  ? 28.59921  -21.15091 2.42208   1.000 35.56829  ? 516  LEU A CG    1 
ATOM   520  C CD1   . LEU A  1 77  ? 27.80672  -22.08139 1.54288   1.000 37.33366  ? 516  LEU A CD1   1 
ATOM   521  C CD2   . LEU A  1 77  ? 27.75412  -19.96292 2.85496   1.000 36.62370  ? 516  LEU A CD2   1 
ATOM   522  N N     . LEU A  1 78  ? 30.89005  -22.26368 6.41418   1.000 43.76839  ? 517  LEU A N     1 
ATOM   523  C CA    . LEU A  1 78  ? 31.02706  -22.61970 7.82256   1.000 41.51318  ? 517  LEU A CA    1 
ATOM   524  C C     . LEU A  1 78  ? 31.12839  -21.36608 8.68135   1.000 44.05360  ? 517  LEU A C     1 
ATOM   525  O O     . LEU A  1 78  ? 30.41458  -21.22132 9.68357   1.000 43.59753  ? 517  LEU A O     1 
ATOM   526  C CB    . LEU A  1 78  ? 32.24877  -23.51657 8.02445   1.000 33.98723  ? 517  LEU A CB    1 
ATOM   527  C CG    . LEU A  1 78  ? 32.12501  -24.95672 7.52992   1.000 38.79655  ? 517  LEU A CG    1 
ATOM   528  C CD1   . LEU A  1 78  ? 33.48698  -25.62385 7.46862   1.000 39.40278  ? 517  LEU A CD1   1 
ATOM   529  C CD2   . LEU A  1 78  ? 31.17715  -25.74606 8.41651   1.000 35.23474  ? 517  LEU A CD2   1 
ATOM   530  N N     . GLU A  1 79  ? 31.99878  -20.43213 8.28451   1.000 41.66639  ? 518  GLU A N     1 
ATOM   531  C CA    . GLU A  1 79  ? 32.10127  -19.17876 9.03402   1.000 41.87177  ? 518  GLU A CA    1 
ATOM   532  C C     . GLU A  1 79  ? 30.76962  -18.42534 9.05010   1.000 42.60044  ? 518  GLU A C     1 
ATOM   533  O O     . GLU A  1 79  ? 30.34753  -17.90580 10.09354  1.000 39.75954  ? 518  GLU A O     1 
ATOM   534  C CB    . GLU A  1 79  ? 33.20649  -18.29711 8.45114   1.000 44.01198  ? 518  GLU A CB    1 
ATOM   535  C CG    . GLU A  1 79  ? 33.49443  -17.05189 9.28652   1.000 52.55491  ? 518  GLU A CG    1 
ATOM   536  C CD    . GLU A  1 79  ? 34.40146  -16.05223 8.58220   1.000 58.26535  ? 518  GLU A CD    1 
ATOM   537  O OE1   . GLU A  1 79  ? 35.00076  -16.40734 7.54313   1.000 55.20031  ? 518  GLU A OE1   1 
ATOM   538  O OE2   . GLU A  1 79  ? 34.51030  -14.90504 9.06948   1.000 55.15238  ? 518  GLU A OE2   1 
ATOM   539  N N     . LEU A  1 80  ? 30.08529  -18.37430 7.90436   1.000 44.02818  ? 519  LEU A N     1 
ATOM   540  C CA    . LEU A  1 80  ? 28.86152  -17.58417 7.79357   1.000 41.52051  ? 519  LEU A CA    1 
ATOM   541  C C     . LEU A  1 80  ? 27.71937  -18.19659 8.59391   1.000 43.94707  ? 519  LEU A C     1 
ATOM   542  O O     . LEU A  1 80  ? 26.93388  -17.47217 9.21588   1.000 46.78265  ? 519  LEU A O     1 
ATOM   543  C CB    . LEU A  1 80  ? 28.46625  -17.43727 6.32623   1.000 40.41440  ? 519  LEU A CB    1 
ATOM   544  C CG    . LEU A  1 80  ? 28.76480  -16.08301 5.68001   1.000 44.52801  ? 519  LEU A CG    1 
ATOM   545  C CD1   . LEU A  1 80  ? 30.14310  -15.57331 6.08395   1.000 30.29426  ? 519  LEU A CD1   1 
ATOM   546  C CD2   . LEU A  1 80  ? 28.63866  -16.18618 4.15974   1.000 37.78471  ? 519  LEU A CD2   1 
ATOM   547  N N     . GLY A  1 81  ? 27.59701  -19.52436 8.57880   1.000 49.08055  ? 520  GLY A N     1 
ATOM   548  C CA    . GLY A  1 81  ? 26.58577  -20.17308 9.38911   1.000 53.98867  ? 520  GLY A CA    1 
ATOM   549  C C     . GLY A  1 81  ? 26.89811  -20.10866 10.86691  1.000 56.29131  ? 520  GLY A C     1 
ATOM   550  O O     . GLY A  1 81  ? 25.98383  -20.11829 11.69800  1.000 56.66620  ? 520  GLY A O     1 
ATOM   551  N N     . ARG A  1 82  ? 28.18586  -20.03745 11.21949  1.000 46.36831  ? 521  ARG A N     1 
ATOM   552  C CA    . ARG A  1 82  ? 28.54213  -19.85898 12.62111  1.000 45.91245  ? 521  ARG A CA    1 
ATOM   553  C C     . ARG A  1 82  ? 28.15655  -18.47046 13.11623  1.000 46.76198  ? 521  ARG A C     1 
ATOM   554  O O     . ARG A  1 82  ? 27.59858  -18.33085 14.21028  1.000 46.71047  ? 521  ARG A O     1 
ATOM   555  C CB    . ARG A  1 82  ? 30.03650  -20.09965 12.82011  1.000 45.68767  ? 521  ARG A CB    1 
ATOM   556  C CG    . ARG A  1 82  ? 30.44411  -20.21141 14.27776  1.000 44.94252  ? 521  ARG A CG    1 
ATOM   557  C CD    . ARG A  1 82  ? 31.95521  -20.21028 14.45612  1.000 51.36388  ? 521  ARG A CD    1 
ATOM   558  N NE    . ARG A  1 82  ? 32.67178  -20.71582 13.29026  1.000 55.44710  ? 521  ARG A NE    1 
ATOM   559  C CZ    . ARG A  1 82  ? 33.38979  -19.95958 12.46914  1.000 54.25213  ? 521  ARG A CZ    1 
ATOM   560  N NH1   . ARG A  1 82  ? 33.50136  -18.65288 12.65235  1.000 50.18714  ? 521  ARG A NH1   1 
ATOM   561  N NH2   . ARG A  1 82  ? 34.01602  -20.52890 11.44227  1.000 47.60576  ? 521  ARG A NH2   1 
ATOM   562  N N     . LYS A  1 83  ? 28.43713  -17.43172 12.32465  1.000 48.83725  ? 522  LYS A N     1 
ATOM   563  C CA    . LYS A  1 83  ? 28.17807  -16.06573 12.76853  1.000 44.39837  ? 522  LYS A CA    1 
ATOM   564  C C     . LYS A  1 83  ? 26.73631  -15.61928 12.55886  1.000 47.40334  ? 522  LYS A C     1 
ATOM   565  O O     . LYS A  1 83  ? 26.35440  -14.56296 13.07559  1.000 43.02761  ? 522  LYS A O     1 
ATOM   566  C CB    . LYS A  1 83  ? 29.12913  -15.10140 12.05815  1.000 38.61621  ? 522  LYS A CB    1 
ATOM   567  C CG    . LYS A  1 83  ? 30.59076  -15.46908 12.25142  1.000 46.08104  ? 522  LYS A CG    1 
ATOM   568  C CD    . LYS A  1 83  ? 31.52576  -14.53680 11.50392  1.000 44.98556  ? 522  LYS A CD    1 
ATOM   569  C CE    . LYS A  1 83  ? 31.64226  -13.18553 12.18913  1.000 45.55859  ? 522  LYS A CE    1 
ATOM   570  N NZ    . LYS A  1 83  ? 32.70139  -12.34490 11.55736  1.000 45.50205  ? 522  LYS A NZ    1 
ATOM   571  N N     . ASP A  1 84  ? 25.93199  -16.38513 11.82618  1.000 49.15459  ? 523  ASP A N     1 
ATOM   572  C CA    . ASP A  1 84  ? 24.53419  -16.03177 11.59763  1.000 45.80342  ? 523  ASP A CA    1 
ATOM   573  C C     . ASP A  1 84  ? 23.73657  -17.28766 11.27486  1.000 46.44923  ? 523  ASP A C     1 
ATOM   574  O O     . ASP A  1 84  ? 23.51835  -17.59633 10.09941  1.000 45.87838  ? 523  ASP A O     1 
ATOM   575  C CB    . ASP A  1 84  ? 24.41604  -15.01809 10.45855  1.000 43.80402  ? 523  ASP A CB    1 
ATOM   576  C CG    . ASP A  1 84  ? 22.99660  -14.51281 10.26976  1.000 47.96718  ? 523  ASP A CG    1 
ATOM   577  O OD1   . ASP A  1 84  ? 22.13989  -14.80804 11.13522  1.000 49.04082  ? 523  ASP A OD1   1 
ATOM   578  O OD2   . ASP A  1 84  ? 22.73297  -13.83332 9.25343   1.000 39.56205  ? 523  ASP A OD2   1 
ATOM   579  N N     . PRO A  1 85  ? 23.28662  -18.04116 12.28268  1.000 51.92894  ? 524  PRO A N     1 
ATOM   580  C CA    . PRO A  1 85  ? 22.64981  -19.33636 12.00226  1.000 53.84249  ? 524  PRO A CA    1 
ATOM   581  C C     . PRO A  1 85  ? 21.23051  -19.18981 11.47884  1.000 49.05489  ? 524  PRO A C     1 
ATOM   582  O O     . PRO A  1 85  ? 20.79992  -19.94010 10.59750  1.000 53.88594  ? 524  PRO A O     1 
ATOM   583  C CB    . PRO A  1 85  ? 22.67700  -20.04539 13.36381  1.000 53.04465  ? 524  PRO A CB    1 
ATOM   584  C CG    . PRO A  1 85  ? 23.58340  -19.21139 14.24409  1.000 51.21218  ? 524  PRO A CG    1 
ATOM   585  C CD    . PRO A  1 85  ? 23.44371  -17.81584 13.72555  1.000 45.98784  ? 524  PRO A CD    1 
ATOM   586  N N     . THR A  1 86  ? 20.49102  -18.23130 12.03839  1.000 48.64317  ? 525  THR A N     1 
ATOM   587  C CA    . THR A  1 86  ? 19.16267  -17.89311 11.53996  1.000 49.00769  ? 525  THR A CA    1 
ATOM   588  C C     . THR A  1 86  ? 19.20561  -17.35101 10.11439  1.000 55.11190  ? 525  THR A C     1 
ATOM   589  O O     . THR A  1 86  ? 18.19469  -17.41984 9.40339   1.000 61.11638  ? 525  THR A O     1 
ATOM   590  C CB    . THR A  1 86  ? 18.52083  -16.88418 12.50158  1.000 50.53070  ? 525  THR A CB    1 
ATOM   591  O OG1   . THR A  1 86  ? 18.16577  -17.55577 13.71572  1.000 55.22874  ? 525  THR A OG1   1 
ATOM   592  C CG2   . THR A  1 86  ? 17.28213  -16.21607 11.91199  1.000 48.91658  ? 525  THR A CG2   1 
ATOM   593  N N     . SER A  1 87  ? 20.36800  -16.86484 9.67132   1.000 53.97733  ? 526  SER A N     1 
ATOM   594  C CA    . SER A  1 87  ? 20.51935  -16.18721 8.38412   1.000 44.58277  ? 526  SER A CA    1 
ATOM   595  C C     . SER A  1 87  ? 19.66325  -14.92307 8.34199   1.000 45.92532  ? 526  SER A C     1 
ATOM   596  O O     . SER A  1 87  ? 18.86614  -14.70627 7.42669   1.000 43.81330  ? 526  SER A O     1 
ATOM   597  C CB    . SER A  1 87  ? 20.19882  -17.11683 7.21158   1.000 45.92882  ? 526  SER A CB    1 
ATOM   598  O OG    . SER A  1 87  ? 20.32240  -16.42771 5.98093   1.000 43.03303  ? 526  SER A OG    1 
ATOM   599  N N     . ARG A  1 88  ? 19.83457  -14.08316 9.36543   1.000 43.56041  ? 527  ARG A N     1 
ATOM   600  C CA    . ARG A  1 88  ? 19.20173  -12.77210 9.37341   1.000 39.34386  ? 527  ARG A CA    1 
ATOM   601  C C     . ARG A  1 88  ? 19.71809  -11.89281 8.24412   1.000 39.38265  ? 527  ARG A C     1 
ATOM   602  O O     . ARG A  1 88  ? 19.04415  -10.93043 7.86052   1.000 41.38572  ? 527  ARG A O     1 
ATOM   603  C CB    . ARG A  1 88  ? 19.43753  -12.08954 10.72339  1.000 46.44432  ? 527  ARG A CB    1 
ATOM   604  C CG    . ARG A  1 88  ? 18.25497  -11.27842 11.22827  1.000 64.41359  ? 527  ARG A CG    1 
ATOM   605  C CD    . ARG A  1 88  ? 18.51463  -10.67762 12.60896  1.000 68.57661  ? 527  ARG A CD    1 
ATOM   606  N NE    . ARG A  1 88  ? 18.84551  -9.25750  12.54661  1.000 73.00874  ? 527  ARG A NE    1 
ATOM   607  C CZ    . ARG A  1 88  ? 20.01184  -8.73806  12.90710  1.000 70.82448  ? 527  ARG A CZ    1 
ATOM   608  N NH1   . ARG A  1 88  ? 20.98708  -9.49343  13.38458  1.000 70.95670  ? 527  ARG A NH1   1 
ATOM   609  N NH2   . ARG A  1 88  ? 20.20117  -7.42563  12.79421  1.000 66.23642  ? 527  ARG A NH2   1 
ATOM   610  N N     . PHE A  1 89  ? 20.89023  -12.21299 7.69375   1.000 38.40032  ? 528  PHE A N     1 
ATOM   611  C CA    . PHE A  1 89  ? 21.52530  -11.40922 6.65934   1.000 36.22565  ? 528  PHE A CA    1 
ATOM   612  C C     . PHE A  1 89  ? 21.44888  -12.06014 5.28266   1.000 35.07059  ? 528  PHE A C     1 
ATOM   613  O O     . PHE A  1 89  ? 22.21690  -11.69744 4.38717   1.000 39.53058  ? 528  PHE A O     1 
ATOM   614  C CB    . PHE A  1 89  ? 22.97677  -11.11794 7.03676   1.000 36.81414  ? 528  PHE A CB    1 
ATOM   615  C CG    . PHE A  1 89  ? 23.12226  -10.11642 8.14755   1.000 34.96683  ? 528  PHE A CG    1 
ATOM   616  C CD1   . PHE A  1 89  ? 22.99163  -8.76065  7.89533   1.000 34.72095  ? 528  PHE A CD1   1 
ATOM   617  C CD2   . PHE A  1 89  ? 23.38925  -10.52865 9.44368   1.000 42.12019  ? 528  PHE A CD2   1 
ATOM   618  C CE1   . PHE A  1 89  ? 23.12353  -7.83306  8.91513   1.000 42.53231  ? 528  PHE A CE1   1 
ATOM   619  C CE2   . PHE A  1 89  ? 23.52392  -9.60457  10.47115  1.000 38.69070  ? 528  PHE A CE2   1 
ATOM   620  C CZ    . PHE A  1 89  ? 23.38911  -8.25621  10.20558  1.000 40.92545  ? 528  PHE A CZ    1 
ATOM   621  N N     . HIS A  1 90  ? 20.54775  -13.02604 5.10403   1.000 36.71363  ? 529  HIS A N     1 
ATOM   622  C CA    . HIS A  1 90  ? 20.12315  -13.49871 3.78609   1.000 38.69019  ? 529  HIS A CA    1 
ATOM   623  C C     . HIS A  1 90  ? 21.22480  -14.24202 3.02796   1.000 34.92213  ? 529  HIS A C     1 
ATOM   624  O O     . HIS A  1 90  ? 21.30513  -14.15611 1.80049   1.000 34.72435  ? 529  HIS A O     1 
ATOM   625  C CB    . HIS A  1 90  ? 19.58789  -12.34184 2.93155   1.000 32.98186  ? 529  HIS A CB    1 
ATOM   626  C CG    . HIS A  1 90  ? 18.78409  -11.33914 3.70099   1.000 37.09560  ? 529  HIS A CG    1 
ATOM   627  N ND1   . HIS A  1 90  ? 17.52651  -11.61140 4.19504   1.000 37.92733  ? 529  HIS A ND1   1 
ATOM   628  C CD2   . HIS A  1 90  ? 19.06020  -10.06233 4.05857   1.000 35.98143  ? 529  HIS A CD2   1 
ATOM   629  C CE1   . HIS A  1 90  ? 17.06338  -10.54608 4.82438   1.000 38.93582  ? 529  HIS A CE1   1 
ATOM   630  N NE2   . HIS A  1 90  ? 17.97522  -9.59289  4.75739   1.000 33.47039  ? 529  HIS A NE2   1 
ATOM   631  N N     . CYS A  1 91  ? 22.07197  -14.99110 3.72394   1.000 31.51322  ? 530  CYS A N     1 
ATOM   632  C CA    . CYS A  1 91  ? 23.06316  -15.83871 3.07612   1.000 33.88723  ? 530  CYS A CA    1 
ATOM   633  C C     . CYS A  1 91  ? 22.63570  -17.29552 3.18778   1.000 34.05365  ? 530  CYS A C     1 
ATOM   634  O O     . CYS A  1 91  ? 22.11140  -17.71928 4.22256   1.000 36.31729  ? 530  CYS A O     1 
ATOM   635  C CB    . CYS A  1 91  ? 24.45361  -15.64394 3.68763   1.000 36.56772  ? 530  CYS A CB    1 
ATOM   636  S SG    . CYS A  1 91  ? 25.23756  -14.06912 3.25564   1.000 31.17507  ? 530  CYS A SG    1 
ATOM   637  N N     . VAL A  1 92  ? 22.86315  -18.05823 2.11506   1.000 33.06726  ? 531  VAL A N     1 
ATOM   638  C CA    . VAL A  1 92  ? 22.37524  -19.42929 2.06372   1.000 35.34538  ? 531  VAL A CA    1 
ATOM   639  C C     . VAL A  1 92  ? 23.02319  -20.25625 3.16621   1.000 35.45756  ? 531  VAL A C     1 
ATOM   640  O O     . VAL A  1 92  ? 24.23065  -20.16244 3.42464   1.000 37.67796  ? 531  VAL A O     1 
ATOM   641  C CB    . VAL A  1 92  ? 22.62202  -20.03762 0.67146   1.000 36.74296  ? 531  VAL A CB    1 
ATOM   642  C CG1   . VAL A  1 92  ? 24.11472  -20.15591 0.36723   1.000 31.99487  ? 531  VAL A CG1   1 
ATOM   643  C CG2   . VAL A  1 92  ? 21.91940  -21.38616 0.53477   1.000 33.23703  ? 531  VAL A CG2   1 
ATOM   644  N N     . ARG A  1 93  ? 22.20318  -21.05320 3.84589   1.000 37.12552  ? 532  ARG A N     1 
ATOM   645  C CA    . ARG A  1 93  ? 22.66452  -21.91651 4.92452   1.000 41.16761  ? 532  ARG A CA    1 
ATOM   646  C C     . ARG A  1 93  ? 23.19078  -23.22067 4.34170   1.000 36.76995  ? 532  ARG A C     1 
ATOM   647  O O     . ARG A  1 93  ? 22.48057  -23.90746 3.60274   1.000 34.07225  ? 532  ARG A O     1 
ATOM   648  C CB    . ARG A  1 93  ? 21.53564  -22.19746 5.91771   1.000 33.92782  ? 532  ARG A CB    1 
ATOM   649  C CG    . ARG A  1 93  ? 20.85384  -20.94751 6.45984   1.000 44.04806  ? 532  ARG A CG    1 
ATOM   650  C CD    . ARG A  1 93  ? 19.77850  -21.29860 7.48950   1.000 57.10955  ? 532  ARG A CD    1 
ATOM   651  N NE    . ARG A  1 93  ? 18.61935  -20.41702 7.39050   1.000 61.55717  ? 532  ARG A NE    1 
ATOM   652  C CZ    . ARG A  1 93  ? 17.58507  -20.43059 8.22223   1.000 65.92918  ? 532  ARG A CZ    1 
ATOM   653  N NH1   . ARG A  1 93  ? 17.53729  -21.25790 9.25496   1.000 69.34307  ? 532  ARG A NH1   1 
ATOM   654  N NH2   . ARG A  1 93  ? 16.57251  -19.59171 8.01284   1.000 57.71280  ? 532  ARG A NH2   1 
ATOM   655  N N     . MET A  1 94  ? 24.43586  -23.55377 4.67123   1.000 38.91770  ? 533  MET A N     1 
ATOM   656  C CA    . MET A  1 94  ? 25.03128  -24.82249 4.27382   1.000 35.71531  ? 533  MET A CA    1 
ATOM   657  C C     . MET A  1 94  ? 24.82742  -25.83185 5.39418   1.000 37.11931  ? 533  MET A C     1 
ATOM   658  O O     . MET A  1 94  ? 25.36799  -25.66554 6.49262   1.000 41.87079  ? 533  MET A O     1 
ATOM   659  C CB    . MET A  1 94  ? 26.51482  -24.66433 3.96437   1.000 36.44833  ? 533  MET A CB    1 
ATOM   660  C CG    . MET A  1 94  ? 27.18162  -25.97495 3.58871   1.000 35.76128  ? 533  MET A CG    1 
ATOM   661  S SD    . MET A  1 94  ? 28.96566  -25.82384 3.42965   1.000 32.82783  ? 533  MET A SD    1 
ATOM   662  C CE    . MET A  1 94  ? 29.39023  -25.39747 5.11521   1.000 39.41091  ? 533  MET A CE    1 
ATOM   663  N N     . LEU A  1 95  ? 24.04770  -26.87705 5.11665   1.000 41.51141  ? 534  LEU A N     1 
ATOM   664  C CA    . LEU A  1 95  ? 23.75129  -27.86477 6.14791   1.000 36.29204  ? 534  LEU A CA    1 
ATOM   665  C C     . LEU A  1 95  ? 24.88356  -28.86975 6.30941   1.000 32.84859  ? 534  LEU A C     1 
ATOM   666  O O     . LEU A  1 95  ? 25.22417  -29.24064 7.43713   1.000 39.00612  ? 534  LEU A O     1 
ATOM   667  C CB    . LEU A  1 95  ? 22.44780  -28.59040 5.82399   1.000 33.23424  ? 534  LEU A CB    1 
ATOM   668  C CG    . LEU A  1 95  ? 21.22206  -27.71149 5.59203   1.000 32.56490  ? 534  LEU A CG    1 
ATOM   669  C CD1   . LEU A  1 95  ? 20.01588  -28.58022 5.28502   1.000 33.33639  ? 534  LEU A CD1   1 
ATOM   670  C CD2   . LEU A  1 95  ? 20.96558  -26.82504 6.79892   1.000 31.57203  ? 534  LEU A CD2   1 
ATOM   671  N N     . SER A  1 96  ? 25.47523  -29.32501 5.20797   1.000 32.72633  ? 535  SER A N     1 
ATOM   672  C CA    . SER A  1 96  ? 26.45989  -30.39904 5.29265   1.000 35.47605  ? 535  SER A CA    1 
ATOM   673  C C     . SER A  1 96  ? 27.36790  -30.35364 4.06956   1.000 36.31073  ? 535  SER A C     1 
ATOM   674  O O     . SER A  1 96  ? 27.19170  -29.53153 3.16894   1.000 34.84848  ? 535  SER A O     1 
ATOM   675  C CB    . SER A  1 96  ? 25.76985  -31.76031 5.42548   1.000 34.03305  ? 535  SER A CB    1 
ATOM   676  O OG    . SER A  1 96  ? 26.71778  -32.80557 5.52915   1.000 38.50235  ? 535  SER A OG    1 
ATOM   677  N N     . TYR A  1 97  ? 28.34165  -31.26196 4.04032   1.000 39.16371  ? 536  TYR A N     1 
ATOM   678  C CA    . TYR A  1 97  ? 29.23855  -31.38601 2.90024   1.000 39.45769  ? 536  TYR A CA    1 
ATOM   679  C C     . TYR A  1 97  ? 29.93845  -32.73438 2.97082   1.000 39.39072  ? 536  TYR A C     1 
ATOM   680  O O     . TYR A  1 97  ? 30.27335  -33.21095 4.05808   1.000 37.55576  ? 536  TYR A O     1 
ATOM   681  C CB    . TYR A  1 97  ? 30.26638  -30.24662 2.85673   1.000 38.35552  ? 536  TYR A CB    1 
ATOM   682  C CG    . TYR A  1 97  ? 31.06359  -30.06999 4.12945   1.000 43.85065  ? 536  TYR A CG    1 
ATOM   683  C CD1   . TYR A  1 97  ? 30.56168  -29.32451 5.18930   1.000 45.09280  ? 536  TYR A CD1   1 
ATOM   684  C CD2   . TYR A  1 97  ? 32.32402  -30.63767 4.26792   1.000 53.42325  ? 536  TYR A CD2   1 
ATOM   685  C CE1   . TYR A  1 97  ? 31.28879  -29.15769 6.35522   1.000 50.05087  ? 536  TYR A CE1   1 
ATOM   686  C CE2   . TYR A  1 97  ? 33.05808  -30.47730 5.42987   1.000 61.64485  ? 536  TYR A CE2   1 
ATOM   687  C CZ    . TYR A  1 97  ? 32.53602  -29.73609 6.46940   1.000 57.13322  ? 536  TYR A CZ    1 
ATOM   688  O OH    . TYR A  1 97  ? 33.26108  -29.57296 7.62712   1.000 63.73633  ? 536  TYR A OH    1 
ATOM   689  N N     . PHE A  1 98  ? 30.15501  -33.33707 1.80727   1.000 42.15513  ? 537  PHE A N     1 
ATOM   690  C CA    . PHE A  1 98  ? 30.77287  -34.65689 1.72482   1.000 42.62587  ? 537  PHE A CA    1 
ATOM   691  C C     . PHE A  1 98  ? 31.40179  -34.81602 0.34418   1.000 44.15898  ? 537  PHE A C     1 
ATOM   692  O O     . PHE A  1 98  ? 31.44022  -33.87418 -0.45406  1.000 46.17496  ? 537  PHE A O     1 
ATOM   693  C CB    . PHE A  1 98  ? 29.74836  -35.75980 2.01715   1.000 38.76126  ? 537  PHE A CB    1 
ATOM   694  C CG    . PHE A  1 98  ? 28.60533  -35.80133 1.04071   1.000 43.73390  ? 537  PHE A CG    1 
ATOM   695  C CD1   . PHE A  1 98  ? 27.49814  -34.98547 1.21308   1.000 41.88801  ? 537  PHE A CD1   1 
ATOM   696  C CD2   . PHE A  1 98  ? 28.63606  -36.65821 -0.04927  1.000 45.55401  ? 537  PHE A CD2   1 
ATOM   697  C CE1   . PHE A  1 98  ? 26.44851  -35.01931 0.31547   1.000 37.80756  ? 537  PHE A CE1   1 
ATOM   698  C CE2   . PHE A  1 98  ? 27.58917  -36.69638 -0.95003  1.000 41.17845  ? 537  PHE A CE2   1 
ATOM   699  C CZ    . PHE A  1 98  ? 26.49264  -35.87840 -0.76516  1.000 40.54515  ? 537  PHE A CZ    1 
ATOM   700  N N     . THR A  1 99  ? 31.90227  -36.01731 0.06290   1.000 47.37571  ? 538  THR A N     1 
ATOM   701  C CA    . THR A  1 99  ? 32.50190  -36.34167 -1.22610  1.000 42.92184  ? 538  THR A CA    1 
ATOM   702  C C     . THR A  1 99  ? 31.84401  -37.60512 -1.75704  1.000 42.41840  ? 538  THR A C     1 
ATOM   703  O O     . THR A  1 99  ? 31.83832  -38.63666 -1.07840  1.000 57.84968  ? 538  THR A O     1 
ATOM   704  C CB    . THR A  1 99  ? 34.01772  -36.53184 -1.10494  1.000 48.33318  ? 538  THR A CB    1 
ATOM   705  O OG1   . THR A  1 99  ? 34.62855  -35.29528 -0.71140  1.000 47.11079  ? 538  THR A OG1   1 
ATOM   706  C CG2   . THR A  1 99  ? 34.60854  -36.98657 -2.43326  1.000 45.47303  ? 538  THR A CG2   1 
ATOM   707  N N     . HIS A  1 100 ? 31.28190  -37.52061 -2.95664  1.000 44.52275  ? 539  HIS A N     1 
ATOM   708  C CA    . HIS A  1 100 ? 30.61786  -38.64558 -3.59887  1.000 51.89972  ? 539  HIS A CA    1 
ATOM   709  C C     . HIS A  1 100 ? 31.56218  -39.25618 -4.62743  1.000 57.17666  ? 539  HIS A C     1 
ATOM   710  O O     . HIS A  1 100 ? 32.01404  -38.56670 -5.54814  1.000 52.32909  ? 539  HIS A O     1 
ATOM   711  C CB    . HIS A  1 100 ? 29.31242  -38.19957 -4.25856  1.000 51.24301  ? 539  HIS A CB    1 
ATOM   712  C CG    . HIS A  1 100 ? 28.67424  -39.25218 -5.11146  1.000 54.00703  ? 539  HIS A CG    1 
ATOM   713  N ND1   . HIS A  1 100 ? 28.09552  -40.38804 -4.58603  1.000 51.31027  ? 539  HIS A ND1   1 
ATOM   714  C CD2   . HIS A  1 100 ? 28.52602  -39.34131 -6.45474  1.000 55.10594  ? 539  HIS A CD2   1 
ATOM   715  C CE1   . HIS A  1 100 ? 27.61827  -41.13103 -5.56897  1.000 52.65234  ? 539  HIS A CE1   1 
ATOM   716  N NE2   . HIS A  1 100 ? 27.86646  -40.51862 -6.71292  1.000 56.71042  ? 539  HIS A NE2   1 
ATOM   717  N N     . VAL A  1 101 ? 31.86641  -40.53690 -4.46512  1.000 61.55671  ? 540  VAL A N     1 
ATOM   718  C CA    . VAL A  1 101 ? 32.69038  -41.25869 -5.42603  1.000 60.82552  ? 540  VAL A CA    1 
ATOM   719  C C     . VAL A  1 101 ? 31.77895  -41.90541 -6.45896  1.000 64.46144  ? 540  VAL A C     1 
ATOM   720  O O     . VAL A  1 101 ? 30.67186  -42.35701 -6.14124  1.000 67.72448  ? 540  VAL A O     1 
ATOM   721  C CB    . VAL A  1 101 ? 33.58374  -42.29692 -4.71988  1.000 59.07781  ? 540  VAL A CB    1 
ATOM   722  C CG1   . VAL A  1 101 ? 34.45057  -41.61516 -3.66854  1.000 56.16682  ? 540  VAL A CG1   1 
ATOM   723  C CG2   . VAL A  1 101 ? 32.74570  -43.40258 -4.09244  1.000 67.85470  ? 540  VAL A CG2   1 
ATOM   724  N N     . SER A  1 102 ? 32.23177  -41.93060 -7.70597  1.000 72.40431  ? 541  SER A N     1 
ATOM   725  C CA    . SER A  1 102 ? 31.43869  -42.44797 -8.80940  1.000 84.92138  ? 541  SER A CA    1 
ATOM   726  C C     . SER A  1 102 ? 31.81545  -43.89560 -9.10720  1.000 94.38250  ? 541  SER A C     1 
ATOM   727  O O     . SER A  1 102 ? 32.75975  -44.45238 -8.54137  1.000 97.35494  ? 541  SER A O     1 
ATOM   728  C CB    . SER A  1 102 ? 31.62283  -41.57411 -10.05452 1.000 86.85795  ? 541  SER A CB    1 
ATOM   729  O OG    . SER A  1 102 ? 30.78248  -42.00376 -11.11133 1.000 92.47723  ? 541  SER A OG    1 
ATOM   730  N N     . GLN A  1 103 ? 31.04735  -44.50963 -10.01194 1.000 96.65321  ? 542  GLN A N     1 
ATOM   731  C CA    . GLN A  1 103 ? 31.33747  -45.87758 -10.42807 1.000 100.75382 ? 542  GLN A CA    1 
ATOM   732  C C     . GLN A  1 103 ? 32.67526  -45.97778 -11.14585 1.000 96.25013  ? 542  GLN A C     1 
ATOM   733  O O     . GLN A  1 103 ? 33.28214  -47.05410 -11.16809 1.000 89.13394  ? 542  GLN A O     1 
ATOM   734  C CB    . GLN A  1 103 ? 30.22221  -46.40087 -11.33586 1.000 102.20645 ? 542  GLN A CB    1 
ATOM   735  C CG    . GLN A  1 103 ? 28.81864  -46.09605 -10.83766 1.000 114.21890 ? 542  GLN A CG    1 
ATOM   736  C CD    . GLN A  1 103 ? 28.53059  -46.71087 -9.48171  1.000 119.09697 ? 542  GLN A CD    1 
ATOM   737  O OE1   . GLN A  1 103 ? 28.97933  -47.81690 -9.17836  1.000 109.38340 ? 542  GLN A OE1   1 
ATOM   738  N NE2   . GLN A  1 103 ? 27.77827  -45.99265 -8.65625  1.000 122.93415 ? 542  GLN A NE2   1 
ATOM   739  N N     . GLN A  1 104 ? 33.14692  -44.87722 -11.72490 1.000 92.42163  ? 543  GLN A N     1 
ATOM   740  C CA    . GLN A  1 104 ? 34.39531  -44.83704 -12.46874 1.000 90.04539  ? 543  GLN A CA    1 
ATOM   741  C C     . GLN A  1 104 ? 35.55260  -44.31600 -11.62726 1.000 91.40786  ? 543  GLN A C     1 
ATOM   742  O O     . GLN A  1 104 ? 36.61102  -43.99168 -12.17597 1.000 87.38609  ? 543  GLN A O     1 
ATOM   743  C CB    . GLN A  1 104 ? 34.22810  -43.97671 -13.72359 1.000 88.24833  ? 543  GLN A CB    1 
ATOM   744  C CG    . GLN A  1 104 ? 32.91478  -44.19706 -14.46183 1.000 89.30090  ? 543  GLN A CG    1 
ATOM   745  C CD    . GLN A  1 104 ? 31.76341  -43.40701 -13.86209 1.000 94.41784  ? 543  GLN A CD    1 
ATOM   746  O OE1   . GLN A  1 104 ? 31.97432  -42.44463 -13.12402 1.000 91.61007  ? 543  GLN A OE1   1 
ATOM   747  N NE2   . GLN A  1 104 ? 30.53916  -43.81783 -14.16993 1.000 93.90275  ? 543  GLN A NE2   1 
ATOM   748  N N     . GLY A  1 105 ? 35.37465  -44.22836 -10.31040 1.000 87.49100  ? 544  GLY A N     1 
ATOM   749  C CA    . GLY A  1 105 ? 36.39576  -43.70759 -9.43070  1.000 81.72654  ? 544  GLY A CA    1 
ATOM   750  C C     . GLY A  1 105 ? 36.45917  -42.19924 -9.33685  1.000 83.02919  ? 544  GLY A C     1 
ATOM   751  O O     . GLY A  1 105 ? 37.35499  -41.67738 -8.66092  1.000 81.14744  ? 544  GLY A O     1 
ATOM   752  N N     . ASN A  1 106 ? 35.54579  -41.48079 -9.98625  1.000 83.28344  ? 545  ASN A N     1 
ATOM   753  C CA    . ASN A  1 106 ? 35.55235  -40.02533 -9.94396  1.000 80.14126  ? 545  ASN A CA    1 
ATOM   754  C C     . ASN A  1 106 ? 35.01197  -39.53329 -8.60706  1.000 74.52489  ? 545  ASN A C     1 
ATOM   755  O O     . ASN A  1 106 ? 33.96593  -39.99609 -8.14173  1.000 71.89467  ? 545  ASN A O     1 
ATOM   756  C CB    . ASN A  1 106 ? 34.72055  -39.45309 -11.09099 1.000 83.07555  ? 545  ASN A CB    1 
ATOM   757  C CG    . ASN A  1 106 ? 35.27432  -39.81925 -12.45232 1.000 88.20072  ? 545  ASN A CG    1 
ATOM   758  O OD1   . ASN A  1 106 ? 36.46627  -40.09323 -12.59870 1.000 88.10989  ? 545  ASN A OD1   1 
ATOM   759  N ND2   . ASN A  1 106 ? 34.40974  -39.81989 -13.46051 1.000 89.97475  ? 545  ASN A ND2   1 
ATOM   760  N N     . ALA A  1 107 ? 35.72409  -38.58906 -7.99498  1.000 74.13639  ? 546  ALA A N     1 
ATOM   761  C CA    . ALA A  1 107 ? 35.33627  -37.99589 -6.72000  1.000 68.60410  ? 546  ALA A CA    1 
ATOM   762  C C     . ALA A  1 107 ? 34.81213  -36.58584 -6.95039  1.000 56.17265  ? 546  ALA A C     1 
ATOM   763  O O     . ALA A  1 107 ? 35.50535  -35.75129 -7.54192  1.000 52.54858  ? 546  ALA A O     1 
ATOM   764  C CB    . ALA A  1 107 ? 36.51248  -37.96612 -5.74447  1.000 64.41133  ? 546  ALA A CB    1 
ATOM   765  N N     . HIS A  1 108 ? 33.59569  -36.32349 -6.47708  1.000 53.65029  ? 547  HIS A N     1 
ATOM   766  C CA    . HIS A  1 108 ? 32.95275  -35.02501 -6.61303  1.000 49.24325  ? 547  HIS A CA    1 
ATOM   767  C C     . HIS A  1 108 ? 32.65752  -34.46069 -5.23063  1.000 44.65492  ? 547  HIS A C     1 
ATOM   768  O O     . HIS A  1 108 ? 32.10455  -35.15901 -4.37623  1.000 45.00989  ? 547  HIS A O     1 
ATOM   769  C CB    . HIS A  1 108 ? 31.65358  -35.13536 -7.41850  1.000 49.45764  ? 547  HIS A CB    1 
ATOM   770  C CG    . HIS A  1 108 ? 31.76111  -36.00178 -8.63551  1.000 58.17085  ? 547  HIS A CG    1 
ATOM   771  N ND1   . HIS A  1 108 ? 32.06796  -35.50127 -9.88285  1.000 59.53847  ? 547  HIS A ND1   1 
ATOM   772  C CD2   . HIS A  1 108 ? 31.59108  -37.33551 -8.79740  1.000 66.11468  ? 547  HIS A CD2   1 
ATOM   773  C CE1   . HIS A  1 108 ? 32.08675  -36.48963 -10.75940 1.000 68.03180  ? 547  HIS A CE1   1 
ATOM   774  N NE2   . HIS A  1 108 ? 31.80018  -37.61315 -10.12661 1.000 72.87285  ? 547  HIS A NE2   1 
ATOM   775  N N     . VAL A  1 109 ? 33.02420  -33.19871 -5.01017  1.000 45.93701  ? 548  VAL A N     1 
ATOM   776  C CA    . VAL A  1 109 ? 32.64004  -32.52474 -3.77726  1.000 44.66068  ? 548  VAL A CA    1 
ATOM   777  C C     . VAL A  1 109 ? 31.15187  -32.20389 -3.82852  1.000 45.04579  ? 548  VAL A C     1 
ATOM   778  O O     . VAL A  1 109 ? 30.60478  -31.86372 -4.88774  1.000 37.73172  ? 548  VAL A O     1 
ATOM   779  C CB    . VAL A  1 109 ? 33.48899  -31.25820 -3.57439  1.000 39.67967  ? 548  VAL A CB    1 
ATOM   780  C CG1   . VAL A  1 109 ? 33.01779  -30.47700 -2.35513  1.000 41.58336  ? 548  VAL A CG1   1 
ATOM   781  C CG2   . VAL A  1 109 ? 34.95478  -31.62862 -3.43754  1.000 39.02124  ? 548  VAL A CG2   1 
ATOM   782  N N     . CYS A  1 110 ? 30.47501  -32.33937 -2.68960  1.000 41.49335  ? 549  CYS A N     1 
ATOM   783  C CA    . CYS A  1 110 ? 29.04903  -32.06932 -2.59942  1.000 37.98973  ? 549  CYS A CA    1 
ATOM   784  C C     . CYS A  1 110 ? 28.78366  -31.19661 -1.38564  1.000 37.37357  ? 549  CYS A C     1 
ATOM   785  O O     . CYS A  1 110 ? 29.24007  -31.50488 -0.27870  1.000 36.12653  ? 549  CYS A O     1 
ATOM   786  C CB    . CYS A  1 110 ? 28.23937  -33.36466 -2.50127  1.000 34.59247  ? 549  CYS A CB    1 
ATOM   787  S SG    . CYS A  1 110 ? 28.37602  -34.45294 -3.93423  1.000 40.46835  ? 549  CYS A SG    1 
ATOM   788  N N     . LEU A  1 111 ? 28.04825  -30.11319 -1.60086  1.000 35.81894  ? 550  LEU A N     1 
ATOM   789  C CA    . LEU A  1 111 ? 27.59879  -29.23629 -0.52896  1.000 37.53256  ? 550  LEU A CA    1 
ATOM   790  C C     . LEU A  1 111 ? 26.08464  -29.34727 -0.40346  1.000 36.70491  ? 550  LEU A C     1 
ATOM   791  O O     . LEU A  1 111 ? 25.36619  -29.21420 -1.39617  1.000 33.62147  ? 550  LEU A O     1 
ATOM   792  C CB    . LEU A  1 111 ? 28.00844  -27.78333 -0.79091  1.000 37.79947  ? 550  LEU A CB    1 
ATOM   793  C CG    . LEU A  1 111 ? 29.48124  -27.35937 -0.71667  1.000 35.91298  ? 550  LEU A CG    1 
ATOM   794  C CD1   . LEU A  1 111 ? 30.28704  -27.85105 -1.91317  1.000 34.49344  ? 550  LEU A CD1   1 
ATOM   795  C CD2   . LEU A  1 111 ? 29.58714  -25.84342 -0.58738  1.000 32.95170  ? 550  LEU A CD2   1 
ATOM   796  N N     . VAL A  1 112 ? 25.60297  -29.59716 0.80769   1.000 35.01064  ? 551  VAL A N     1 
ATOM   797  C CA    . VAL A  1 112 ? 24.18082  -29.74353 1.08275   1.000 31.45766  ? 551  VAL A CA    1 
ATOM   798  C C     . VAL A  1 112 ? 23.70405  -28.45250 1.73103   1.000 32.51968  ? 551  VAL A C     1 
ATOM   799  O O     . VAL A  1 112 ? 24.11064  -28.12855 2.85413   1.000 36.95243  ? 551  VAL A O     1 
ATOM   800  C CB    . VAL A  1 112 ? 23.90713  -30.95445 1.98311   1.000 33.85019  ? 551  VAL A CB    1 
ATOM   801  C CG1   . VAL A  1 112 ? 22.43549  -31.02297 2.35733   1.000 32.86589  ? 551  VAL A CG1   1 
ATOM   802  C CG2   . VAL A  1 112 ? 24.35270  -32.23114 1.29058   1.000 37.23353  ? 551  VAL A CG2   1 
ATOM   803  N N     . PHE A  1 113 ? 22.84276  -27.72684 1.01940   1.000 31.97956  ? 552  PHE A N     1 
ATOM   804  C CA    . PHE A  1 113 ? 22.23694  -26.47996 1.45587   1.000 33.97102  ? 552  PHE A CA    1 
ATOM   805  C C     . PHE A  1 113 ? 20.76292  -26.68298 1.77746   1.000 33.42584  ? 552  PHE A C     1 
ATOM   806  O O     . PHE A  1 113 ? 20.13719  -27.66990 1.37136   1.000 34.41220  ? 552  PHE A O     1 
ATOM   807  C CB    . PHE A  1 113 ? 22.33009  -25.39340 0.37455   1.000 30.96861  ? 552  PHE A CB    1 
ATOM   808  C CG    . PHE A  1 113 ? 23.69515  -25.20868 -0.20891  1.000 30.81022  ? 552  PHE A CG    1 
ATOM   809  C CD1   . PHE A  1 113 ? 24.12536  -25.99635 -1.26249  1.000 34.46498  ? 552  PHE A CD1   1 
ATOM   810  C CD2   . PHE A  1 113 ? 24.53360  -24.21960 0.26605   1.000 29.64204  ? 552  PHE A CD2   1 
ATOM   811  C CE1   . PHE A  1 113 ? 25.37633  -25.81811 -1.81174  1.000 35.97203  ? 552  PHE A CE1   1 
ATOM   812  C CE2   . PHE A  1 113 ? 25.78575  -24.03746 -0.28227  1.000 38.55689  ? 552  PHE A CE2   1 
ATOM   813  C CZ    . PHE A  1 113 ? 26.20861  -24.83561 -1.32127  1.000 41.53891  ? 552  PHE A CZ    1 
ATOM   814  N N     . GLU A  1 114 ? 20.21211  -25.69995 2.48538   1.000 29.31081  ? 553  GLU A N     1 
ATOM   815  C CA    . GLU A  1 114 ? 18.76918  -25.55473 2.59192   1.000 32.18288  ? 553  GLU A CA    1 
ATOM   816  C C     . GLU A  1 114 ? 18.14567  -25.46659 1.20342   1.000 34.45824  ? 553  GLU A C     1 
ATOM   817  O O     . GLU A  1 114 ? 18.71544  -24.88253 0.27558   1.000 36.92959  ? 553  GLU A O     1 
ATOM   818  C CB    . GLU A  1 114 ? 18.42386  -24.29762 3.38981   1.000 33.72930  ? 553  GLU A CB    1 
ATOM   819  C CG    . GLU A  1 114 ? 19.13267  -23.04714 2.88279   1.000 33.95394  ? 553  GLU A CG    1 
ATOM   820  C CD    . GLU A  1 114 ? 18.54031  -21.76362 3.43149   1.000 41.63992  ? 553  GLU A CD    1 
ATOM   821  O OE1   . GLU A  1 114 ? 17.53810  -21.83046 4.17502   1.000 45.89568  ? 553  GLU A OE1   1 
ATOM   822  O OE2   . GLU A  1 114 ? 19.07733  -20.68184 3.11156   1.000 44.28394  ? 553  GLU A OE2   1 
ATOM   823  N N     . HIS A  1 115 ? 16.95517  -26.04400 1.06856   1.000 31.68082  ? 554  HIS A N     1 
ATOM   824  C CA    . HIS A  1 115 ? 16.26617  -26.08646 -0.21541  1.000 31.51330  ? 554  HIS A CA    1 
ATOM   825  C C     . HIS A  1 115 ? 15.50879  -24.78313 -0.44414  1.000 34.39903  ? 554  HIS A C     1 
ATOM   826  O O     . HIS A  1 115 ? 14.56568  -24.46924 0.29057   1.000 35.91348  ? 554  HIS A O     1 
ATOM   827  C CB    . HIS A  1 115 ? 15.31371  -27.27708 -0.26406  1.000 35.25084  ? 554  HIS A CB    1 
ATOM   828  C CG    . HIS A  1 115 ? 14.86020  -27.62528 -1.64512  1.000 31.59862  ? 554  HIS A CG    1 
ATOM   829  N ND1   . HIS A  1 115 ? 14.18729  -26.73572 -2.45440  1.000 30.16442  ? 554  HIS A ND1   1 
ATOM   830  C CD2   . HIS A  1 115 ? 14.98536  -28.76633 -2.36143  1.000 29.64732  ? 554  HIS A CD2   1 
ATOM   831  C CE1   . HIS A  1 115 ? 13.91817  -27.31355 -3.61098  1.000 32.89758  ? 554  HIS A CE1   1 
ATOM   832  N NE2   . HIS A  1 115 ? 14.39124  -28.54640 -3.57988  1.000 32.43067  ? 554  HIS A NE2   1 
ATOM   833  N N     . LEU A  1 116 ? 15.90993  -24.03529 -1.46833  1.000 34.42235  ? 555  LEU A N     1 
ATOM   834  C CA    . LEU A  1 116 ? 15.31804  -22.74718 -1.79772  1.000 29.52562  ? 555  LEU A CA    1 
ATOM   835  C C     . LEU A  1 116 ? 14.55351  -22.84207 -3.11507  1.000 33.07343  ? 555  LEU A C     1 
ATOM   836  O O     . LEU A  1 116 ? 14.56634  -23.86576 -3.80500  1.000 33.05329  ? 555  LEU A O     1 
ATOM   837  C CB    . LEU A  1 116 ? 16.39315  -21.66155 -1.87002  1.000 31.95831  ? 555  LEU A CB    1 
ATOM   838  C CG    . LEU A  1 116 ? 17.28823  -21.48614 -0.64148  1.000 37.57211  ? 555  LEU A CG    1 
ATOM   839  C CD1   . LEU A  1 116 ? 18.20572  -20.28956 -0.82293  1.000 28.48144  ? 555  LEU A CD1   1 
ATOM   840  C CD2   . LEU A  1 116 ? 16.45312  -21.34136 0.62030   1.000 40.21869  ? 555  LEU A CD2   1 
ATOM   841  N N     . GLY A  1 117 ? 13.88306  -21.74823 -3.46369  1.000 33.56578  ? 556  GLY A N     1 
ATOM   842  C CA    . GLY A  1 117 ? 13.10850  -21.68213 -4.67709  1.000 28.13673  ? 556  GLY A CA    1 
ATOM   843  C C     . GLY A  1 117 ? 13.94050  -21.26965 -5.87354  1.000 32.08197  ? 556  GLY A C     1 
ATOM   844  O O     . GLY A  1 117 ? 15.15723  -21.47894 -5.92237  1.000 32.19858  ? 556  GLY A O     1 
ATOM   845  N N     . PRO A  1 118 ? 13.29560  -20.66451 -6.86280  1.000 32.33042  ? 557  PRO A N     1 
ATOM   846  C CA    . PRO A  1 118 ? 13.99070  -20.31576 -8.10309  1.000 33.65749  ? 557  PRO A CA    1 
ATOM   847  C C     . PRO A  1 118 ? 14.83412  -19.05949 -7.92973  1.000 33.64646  ? 557  PRO A C     1 
ATOM   848  O O     . PRO A  1 118 ? 14.72303  -18.32476 -6.94701  1.000 31.47625  ? 557  PRO A O     1 
ATOM   849  C CB    . PRO A  1 118 ? 12.84936  -20.08582 -9.10619  1.000 31.85152  ? 557  PRO A CB    1 
ATOM   850  C CG    . PRO A  1 118 ? 11.55410  -20.25572 -8.32082  1.000 38.09194  ? 557  PRO A CG    1 
ATOM   851  C CD    . PRO A  1 118 ? 11.90228  -20.19857 -6.86885  1.000 36.47267  ? 557  PRO A CD    1 
ATOM   852  N N     . SER A  1 119 ? 15.68951  -18.82406 -8.91948  1.000 30.04811  ? 558  SER A N     1 
ATOM   853  C CA    . SER A  1 119 ? 16.56191  -17.66480 -8.89319  1.000 31.28660  ? 558  SER A CA    1 
ATOM   854  C C     . SER A  1 119 ? 15.82829  -16.42612 -9.39510  1.000 31.21479  ? 558  SER A C     1 
ATOM   855  O O     . SER A  1 119 ? 14.73372  -16.49767 -9.96111  1.000 27.40595  ? 558  SER A O     1 
ATOM   856  C CB    . SER A  1 119 ? 17.80478  -17.90267 -9.74564  1.000 32.19198  ? 558  SER A CB    1 
ATOM   857  O OG    . SER A  1 119 ? 17.54295  -17.59475 -11.10226 1.000 32.56574  ? 558  SER A OG    1 
ATOM   858  N N     . LEU A  1 120 ? 16.45926  -15.27093 -9.17801  1.000 31.70029  ? 559  LEU A N     1 
ATOM   859  C CA    . LEU A  1 120 ? 15.95381  -14.02943 -9.74980  1.000 27.76648  ? 559  LEU A CA    1 
ATOM   860  C C     . LEU A  1 120 ? 15.98073  -14.08718 -11.27197 1.000 33.18126  ? 559  LEU A C     1 
ATOM   861  O O     . LEU A  1 120 ? 15.08418  -13.55666 -11.94266 1.000 33.55419  ? 559  LEU A O     1 
ATOM   862  C CB    . LEU A  1 120 ? 16.77861  -12.85350 -9.23091  1.000 26.59665  ? 559  LEU A CB    1 
ATOM   863  C CG    . LEU A  1 120 ? 16.31866  -11.43094 -9.54750  1.000 35.05090  ? 559  LEU A CG    1 
ATOM   864  C CD1   . LEU A  1 120 ? 14.92569  -11.17119 -8.99692  1.000 29.57526  ? 559  LEU A CD1   1 
ATOM   865  C CD2   . LEU A  1 120 ? 17.30945  -10.43408 -8.97355  1.000 34.73705  ? 559  LEU A CD2   1 
ATOM   866  N N     . PHE A  1 121 ? 16.99931  -14.74201 -11.83425 1.000 30.64495  ? 560  PHE A N     1 
ATOM   867  C CA    . PHE A  1 121 ? 17.03125  -14.96699 -13.27484 1.000 34.93887  ? 560  PHE A CA    1 
ATOM   868  C C     . PHE A  1 121 ? 15.86710  -15.84387 -13.72015 1.000 33.65901  ? 560  PHE A C     1 
ATOM   869  O O     . PHE A  1 121 ? 15.26442  -15.60206 -14.77378 1.000 35.26113  ? 560  PHE A O     1 
ATOM   870  C CB    . PHE A  1 121 ? 18.36491  -15.59743 -13.67349 1.000 35.32682  ? 560  PHE A CB    1 
ATOM   871  C CG    . PHE A  1 121 ? 18.48374  -15.88465 -15.14019 1.000 35.40650  ? 560  PHE A CG    1 
ATOM   872  C CD1   . PHE A  1 121 ? 18.48404  -14.85032 -16.06477 1.000 37.96951  ? 560  PHE A CD1   1 
ATOM   873  C CD2   . PHE A  1 121 ? 18.60487  -17.18413 -15.59487 1.000 34.77736  ? 560  PHE A CD2   1 
ATOM   874  C CE1   . PHE A  1 121 ? 18.59595  -15.10832 -17.41711 1.000 39.00947  ? 560  PHE A CE1   1 
ATOM   875  C CE2   . PHE A  1 121 ? 18.72552  -17.44954 -16.94272 1.000 42.58722  ? 560  PHE A CE2   1 
ATOM   876  C CZ    . PHE A  1 121 ? 18.71710  -16.41063 -17.85785 1.000 42.18978  ? 560  PHE A CZ    1 
ATOM   877  N N     . ASP A  1 122 ? 15.54058  -16.87331 -12.93341 1.000 30.36295  ? 561  ASP A N     1 
ATOM   878  C CA    . ASP A  1 122 ? 14.37961  -17.69881 -13.24813 1.000 32.42319  ? 561  ASP A CA    1 
ATOM   879  C C     . ASP A  1 122 ? 13.10966  -16.86135 -13.28152 1.000 36.91447  ? 561  ASP A C     1 
ATOM   880  O O     . ASP A  1 122 ? 12.26375  -17.03618 -14.16585 1.000 37.97080  ? 561  ASP A O     1 
ATOM   881  C CB    . ASP A  1 122 ? 14.24567  -18.83302 -12.23180 1.000 31.72782  ? 561  ASP A CB    1 
ATOM   882  C CG    . ASP A  1 122 ? 15.31482  -19.89636 -12.39835 1.000 39.05546  ? 561  ASP A CG    1 
ATOM   883  O OD1   . ASP A  1 122 ? 15.72500  -20.15523 -13.55217 1.000 29.98440  ? 561  ASP A OD1   1 
ATOM   884  O OD2   . ASP A  1 122 ? 15.74201  -20.47425 -11.37425 1.000 40.15578  ? 561  ASP A OD2   1 
ATOM   885  N N     . VAL A  1 123 ? 12.96554  -15.93812 -12.32880 1.000 39.87253  ? 562  VAL A N     1 
ATOM   886  C CA    . VAL A  1 123 ? 11.79235  -15.06936 -12.29768 1.000 35.80393  ? 562  VAL A CA    1 
ATOM   887  C C     . VAL A  1 123 ? 11.74960  -14.19331 -13.54253 1.000 36.80645  ? 562  VAL A C     1 
ATOM   888  O O     . VAL A  1 123 ? 10.71888  -14.09353 -14.21944 1.000 40.15656  ? 562  VAL A O     1 
ATOM   889  C CB    . VAL A  1 123 ? 11.78676  -14.22383 -11.01203 1.000 31.79345  ? 562  VAL A CB    1 
ATOM   890  C CG1   . VAL A  1 123 ? 10.71558  -13.15328 -11.08901 1.000 30.46564  ? 562  VAL A CG1   1 
ATOM   891  C CG2   . VAL A  1 123 ? 11.57444  -15.11328 -9.79328  1.000 35.76010  ? 562  VAL A CG2   1 
ATOM   892  N N     . LEU A  1 124 ? 12.87362  -13.55048 -13.86671 1.000 35.93770  ? 563  LEU A N     1 
ATOM   893  C CA    . LEU A  1 124 ? 12.90767  -12.67575 -15.03467 1.000 35.73654  ? 563  LEU A CA    1 
ATOM   894  C C     . LEU A  1 124 ? 12.57372  -13.43809 -16.31164 1.000 43.86804  ? 563  LEU A C     1 
ATOM   895  O O     . LEU A  1 124 ? 11.85927  -12.92317 -17.17847 1.000 46.52810  ? 563  LEU A O     1 
ATOM   896  C CB    . LEU A  1 124 ? 14.27389  -11.99962 -15.14889 1.000 34.47754  ? 563  LEU A CB    1 
ATOM   897  C CG    . LEU A  1 124 ? 14.51961  -10.85133 -14.16626 1.000 36.29441  ? 563  LEU A CG    1 
ATOM   898  C CD1   . LEU A  1 124 ? 15.93087  -10.29987 -14.30307 1.000 35.32785  ? 563  LEU A CD1   1 
ATOM   899  C CD2   . LEU A  1 124 ? 13.48861  -9.74712  -14.36532 1.000 41.23261  ? 563  LEU A CD2   1 
ATOM   900  N N     . MET A  1 125 ? 13.06134  -14.67334 -16.44209 1.000 42.31221  ? 564  MET A N     1 
ATOM   901  C CA    . MET A  1 125 ? 12.75865  -15.44699 -17.64284 1.000 40.38502  ? 564  MET A CA    1 
ATOM   902  C C     . MET A  1 125 ? 11.29086  -15.86382 -17.67913 1.000 43.68497  ? 564  MET A C     1 
ATOM   903  O O     . MET A  1 125 ? 10.62405  -15.72711 -18.71139 1.000 40.85346  ? 564  MET A O     1 
ATOM   904  C CB    . MET A  1 125 ? 13.66356  -16.67445 -17.73022 1.000 37.87512  ? 564  MET A CB    1 
ATOM   905  C CG    . MET A  1 125 ? 13.52492  -17.41889 -19.04858 1.000 40.23668  ? 564  MET A CG    1 
ATOM   906  S SD    . MET A  1 125 ? 14.36986  -19.00661 -19.07382 1.000 47.34779  ? 564  MET A SD    1 
ATOM   907  C CE    . MET A  1 125 ? 15.98351  -18.51707 -18.50238 1.000 45.60726  ? 564  MET A CE    1 
ATOM   908  N N     . ARG A  1 126 ? 10.77028  -16.37653 -16.55756 1.000 44.69897  ? 565  ARG A N     1 
ATOM   909  C CA    . ARG A  1 126 ? 9.39422   -16.86610 -16.52241 1.000 45.21364  ? 565  ARG A CA    1 
ATOM   910  C C     . ARG A  1 126 ? 8.39595   -15.78035 -16.90253 1.000 45.79371  ? 565  ARG A C     1 
ATOM   911  O O     . ARG A  1 126 ? 7.33228   -16.08327 -17.45483 1.000 50.10957  ? 565  ARG A O     1 
ATOM   912  C CB    . ARG A  1 126 ? 9.07161   -17.42253 -15.13379 1.000 54.20255  ? 565  ARG A CB    1 
ATOM   913  C CG    . ARG A  1 126 ? 9.16290   -18.94286 -15.00715 1.000 64.17100  ? 565  ARG A CG    1 
ATOM   914  C CD    . ARG A  1 126 ? 7.95248   -19.62645 -15.63302 1.000 76.30917  ? 565  ARG A CD    1 
ATOM   915  N NE    . ARG A  1 126 ? 7.63880   -20.90050 -14.99394 1.000 83.72266  ? 565  ARG A NE    1 
ATOM   916  C CZ    . ARG A  1 126 ? 8.10654   -22.07687 -15.38990 1.000 83.96634  ? 565  ARG A CZ    1 
ATOM   917  N NH1   . ARG A  1 126 ? 8.92559   -22.18302 -16.42354 1.000 79.16013  ? 565  ARG A NH1   1 
ATOM   918  N NH2   . ARG A  1 126 ? 7.74251   -23.17478 -14.73254 1.000 88.32086  ? 565  ARG A NH2   1 
ATOM   919  N N     . ASN A  1 127 ? 8.71703   -14.51770 -16.62079 1.000 45.11675  ? 566  ASN A N     1 
ATOM   920  C CA    . ASN A  1 127 ? 7.88790   -13.38927 -17.01671 1.000 50.07651  ? 566  ASN A CA    1 
ATOM   921  C C     . ASN A  1 127 ? 8.32308   -12.79063 -18.35502 1.000 53.46443  ? 566  ASN A C     1 
ATOM   922  O O     . ASN A  1 127 ? 8.01236   -11.62840 -18.63534 1.000 55.68693  ? 566  ASN A O     1 
ATOM   923  C CB    . ASN A  1 127 ? 7.90034   -12.31872 -15.92048 1.000 56.13767  ? 566  ASN A CB    1 
ATOM   924  C CG    . ASN A  1 127 ? 6.72587   -11.35413 -16.02232 1.000 72.81866  ? 566  ASN A CG    1 
ATOM   925  O OD1   . ASN A  1 127 ? 5.59806   -11.75216 -16.32264 1.000 72.18315  ? 566  ASN A OD1   1 
ATOM   926  N ND2   . ASN A  1 127 ? 6.99224   -10.07401 -15.77802 1.000 74.70988  ? 566  ASN A ND2   1 
ATOM   927  N N     . HIS A  1 128 ? 9.04123   -13.55914 -19.17798 1.000 52.16073  ? 567  HIS A N     1 
ATOM   928  C CA    . HIS A  1 128 ? 9.43758   -13.13519 -20.52215 1.000 47.34517  ? 567  HIS A CA    1 
ATOM   929  C C     . HIS A  1 128 ? 10.30654  -11.87814 -20.48004 1.000 46.95589  ? 567  HIS A C     1 
ATOM   930  O O     . HIS A  1 128 ? 10.23760  -11.02071 -21.36384 1.000 45.91692  ? 567  HIS A O     1 
ATOM   931  C CB    . HIS A  1 128 ? 8.21459   -12.93012 -21.41964 1.000 51.04469  ? 567  HIS A CB    1 
ATOM   932  C CG    . HIS A  1 128 ? 7.57897   -14.20732 -21.87575 1.000 45.67274  ? 567  HIS A CG    1 
ATOM   933  N ND1   . HIS A  1 128 ? 7.78886   -14.73559 -23.13141 1.000 40.64558  ? 567  HIS A ND1   1 
ATOM   934  C CD2   . HIS A  1 128 ? 6.73356   -15.05809 -21.24701 1.000 44.88200  ? 567  HIS A CD2   1 
ATOM   935  C CE1   . HIS A  1 128 ? 7.10384   -15.85824 -23.25547 1.000 43.10559  ? 567  HIS A CE1   1 
ATOM   936  N NE2   . HIS A  1 128 ? 6.45415   -16.07631 -22.12623 1.000 49.12653  ? 567  HIS A NE2   1 
ATOM   937  N N     . PHE A  1 129 ? 11.12968  -11.76874 -19.43569 1.000 49.73980  ? 568  PHE A N     1 
ATOM   938  C CA    . PHE A  1 129 ? 12.10994  -10.69007 -19.29622 1.000 47.33479  ? 568  PHE A CA    1 
ATOM   939  C C     . PHE A  1 129 ? 11.45338  -9.31606  -19.27286 1.000 55.16645  ? 568  PHE A C     1 
ATOM   940  O O     . PHE A  1 129 ? 12.06959  -8.31285  -19.64407 1.000 48.69160  ? 568  PHE A O     1 
ATOM   941  C CB    . PHE A  1 129 ? 13.17637  -10.76953 -20.39149 1.000 44.33338  ? 568  PHE A CB    1 
ATOM   942  C CG    . PHE A  1 129 ? 14.01584  -12.00328 -20.30615 1.000 46.12793  ? 568  PHE A CG    1 
ATOM   943  C CD1   . PHE A  1 129 ? 14.85809  -12.19935 -19.22358 1.000 42.14623  ? 568  PHE A CD1   1 
ATOM   944  C CD2   . PHE A  1 129 ? 13.94649  -12.97833 -21.28279 1.000 43.23181  ? 568  PHE A CD2   1 
ATOM   945  C CE1   . PHE A  1 129 ? 15.62487  -13.33550 -19.12280 1.000 37.16665  ? 568  PHE A CE1   1 
ATOM   946  C CE2   . PHE A  1 129 ? 14.71626  -14.12043 -21.18654 1.000 45.03488  ? 568  PHE A CE2   1 
ATOM   947  C CZ    . PHE A  1 129 ? 15.55274  -14.29725 -20.10088 1.000 40.21179  ? 568  PHE A CZ    1 
ATOM   948  N N     . ARG A  1 130 ? 10.19914  -9.26626  -18.83746 1.000 68.76629  ? 569  ARG A N     1 
ATOM   949  C CA    . ARG A  1 130 ? 9.53172   -7.99240  -18.66467 1.000 69.86694  ? 569  ARG A CA    1 
ATOM   950  C C     . ARG A  1 130 ? 10.07083  -7.30078  -17.41497 1.000 57.45910  ? 569  ARG A C     1 
ATOM   951  O O     . ARG A  1 130 ? 10.42848  -7.96410  -16.43765 1.000 55.08586  ? 569  ARG A O     1 
ATOM   952  C CB    . ARG A  1 130 ? 8.02221   -8.19050  -18.55826 1.000 72.09649  ? 569  ARG A CB    1 
ATOM   953  C CG    . ARG A  1 130 ? 7.41470   -8.81141  -19.80526 1.000 72.65027  ? 569  ARG A CG    1 
ATOM   954  C CD    . ARG A  1 130 ? 5.92790   -9.05875  -19.64889 1.000 83.02408  ? 569  ARG A CD    1 
ATOM   955  N NE    . ARG A  1 130 ? 5.50566   -10.27368 -20.33618 1.000 78.48687  ? 569  ARG A NE    1 
ATOM   956  C CZ    . ARG A  1 130 ? 4.24147   -10.62329 -20.52964 1.000 86.04071  ? 569  ARG A CZ    1 
ATOM   957  N NH1   . ARG A  1 130 ? 3.24273   -9.84911  -20.13667 1.000 96.44048  ? 569  ARG A NH1   1 
ATOM   958  N NH2   . ARG A  1 130 ? 3.97240   -11.77776 -21.13370 1.000 79.13459  ? 569  ARG A NH2   1 
ATOM   959  N N     . PRO A  1 131 ? 10.17053  -5.97391  -17.43629 1.000 50.29204  ? 570  PRO A N     1 
ATOM   960  C CA    . PRO A  1 131 ? 10.72383  -5.25241  -16.28356 1.000 47.33018  ? 570  PRO A CA    1 
ATOM   961  C C     . PRO A  1 131 ? 10.04203  -5.62853  -14.97370 1.000 49.99247  ? 570  PRO A C     1 
ATOM   962  O O     . PRO A  1 131 ? 8.81341   -5.71012  -14.88825 1.000 54.00558  ? 570  PRO A O     1 
ATOM   963  C CB    . PRO A  1 131 ? 10.48757  -3.77813  -16.64282 1.000 46.42600  ? 570  PRO A CB    1 
ATOM   964  C CG    . PRO A  1 131 ? 9.61734   -3.78202  -17.87490 1.000 52.26930  ? 570  PRO A CG    1 
ATOM   965  C CD    . PRO A  1 131 ? 9.89556   -5.07146  -18.56429 1.000 49.96616  ? 570  PRO A CD    1 
ATOM   966  N N     . LEU A  1 132 ? 10.86674  -5.88272  -13.95231 1.000 46.03009  ? 571  LEU A N     1 
ATOM   967  C CA    . LEU A  1 132 ? 10.40708  -6.17783  -12.59902 1.000 46.79368  ? 571  LEU A CA    1 
ATOM   968  C C     . LEU A  1 132 ? 9.90014   -4.90356  -11.93228 1.000 45.64135  ? 571  LEU A C     1 
ATOM   969  O O     . LEU A  1 132 ? 10.58555  -3.87886  -11.97417 1.000 47.43772  ? 571  LEU A O     1 
ATOM   970  C CB    . LEU A  1 132 ? 11.54276  -6.78971  -11.77719 1.000 49.07130  ? 571  LEU A CB    1 
ATOM   971  C CG    . LEU A  1 132 ? 11.32010  -6.99874  -10.27683 1.000 44.48111  ? 571  LEU A CG    1 
ATOM   972  C CD1   . LEU A  1 132 ? 10.28004  -8.07661  -10.02290 1.000 42.41652  ? 571  LEU A CD1   1 
ATOM   973  C CD2   . LEU A  1 132 ? 12.62731  -7.34588  -9.58752  1.000 34.19778  ? 571  LEU A CD2   1 
ATOM   974  N N     . PRO A  1 133 ? 8.70699   -4.92582  -11.33370 1.000 46.20796  ? 572  PRO A N     1 
ATOM   975  C CA    . PRO A  1 133 ? 8.14944   -3.71021  -10.72500 1.000 43.39200  ? 572  PRO A CA    1 
ATOM   976  C C     . PRO A  1 133 ? 9.07163   -3.11399  -9.67466  1.000 41.87156  ? 572  PRO A C     1 
ATOM   977  O O     . PRO A  1 133 ? 9.83304   -3.80980  -9.00666  1.000 47.88050  ? 572  PRO A O     1 
ATOM   978  C CB    . PRO A  1 133 ? 6.84120   -4.20235  -10.10070 1.000 38.76150  ? 572  PRO A CB    1 
ATOM   979  C CG    . PRO A  1 133 ? 6.43655   -5.33907  -10.98383 1.000 42.95211  ? 572  PRO A CG    1 
ATOM   980  C CD    . PRO A  1 133 ? 7.71838   -6.01625  -11.39367 1.000 46.42891  ? 572  PRO A CD    1 
ATOM   981  N N     . VAL A  1 134 ? 8.99771   -1.79425  -9.53533  1.000 41.91937  ? 573  VAL A N     1 
ATOM   982  C CA    . VAL A  1 134 ? 9.94983   -1.08371  -8.67493  1.000 33.66444  ? 573  VAL A CA    1 
ATOM   983  C C     . VAL A  1 134 ? 9.81682   -1.47068  -7.20590  1.000 39.94812  ? 573  VAL A C     1 
ATOM   984  O O     . VAL A  1 134 ? 10.85278  -1.59502  -6.53495  1.000 37.32268  ? 573  VAL A O     1 
ATOM   985  C CB    . VAL A  1 134 ? 9.87863   0.42495   -8.92729  1.000 37.09298  ? 573  VAL A CB    1 
ATOM   986  C CG1   . VAL A  1 134 ? 10.72909  1.17665   -7.92014  1.000 39.82657  ? 573  VAL A CG1   1 
ATOM   987  C CG2   . VAL A  1 134 ? 10.38056  0.74185   -10.32871 1.000 31.59895  ? 573  VAL A CG2   1 
ATOM   988  N N     . PRO A  1 135 ? 8.61642   -1.69280  -6.63985  1.000 42.98263  ? 574  PRO A N     1 
ATOM   989  C CA    . PRO A  1 135 ? 8.57985   -2.11355  -5.22483  1.000 36.25295  ? 574  PRO A CA    1 
ATOM   990  C C     . PRO A  1 135 ? 9.22185   -3.46760  -4.94868  1.000 37.38805  ? 574  PRO A C     1 
ATOM   991  O O     . PRO A  1 135 ? 9.92164   -3.62834  -3.93494  1.000 44.68452  ? 574  PRO A O     1 
ATOM   992  C CB    . PRO A  1 135 ? 7.08195   -2.12309  -4.90259  1.000 36.90461  ? 574  PRO A CB    1 
ATOM   993  C CG    . PRO A  1 135 ? 6.49922   -1.15110  -5.84543  1.000 31.38827  ? 574  PRO A CG    1 
ATOM   994  C CD    . PRO A  1 135 ? 7.27179   -1.31687  -7.11955  1.000 32.90282  ? 574  PRO A CD    1 
ATOM   995  N N     . ILE A  1 136 ? 8.98535   -4.45911  -5.80831  1.000 35.38819  ? 575  ILE A N     1 
ATOM   996  C CA    . ILE A  1 136 ? 9.65564   -5.74820  -5.65458  1.000 38.43333  ? 575  ILE A CA    1 
ATOM   997  C C     . ILE A  1 136 ? 11.15698  -5.59234  -5.86926  1.000 40.13901  ? 575  ILE A C     1 
ATOM   998  O O     . ILE A  1 136 ? 11.97436  -6.19595  -5.15804  1.000 40.79901  ? 575  ILE A O     1 
ATOM   999  C CB    . ILE A  1 136 ? 9.05160   -6.77789  -6.62657  1.000 41.20842  ? 575  ILE A CB    1 
ATOM   1000 C CG1   . ILE A  1 136 ? 7.52944   -6.66679  -6.64178  1.000 38.87092  ? 575  ILE A CG1   1 
ATOM   1001 C CG2   . ILE A  1 136 ? 9.46422   -8.18367  -6.24496  1.000 39.82129  ? 575  ILE A CG2   1 
ATOM   1002 C CD1   . ILE A  1 136 ? 6.87399   -7.57505  -7.65601  1.000 37.90269  ? 575  ILE A CD1   1 
ATOM   1003 N N     . LEU A  1 137 ? 11.53942  -4.79267  -6.86672  1.000 40.70081  ? 576  LEU A N     1 
ATOM   1004 C CA    . LEU A  1 137 ? 12.94279  -4.45830  -7.06889  1.000 38.96236  ? 576  LEU A CA    1 
ATOM   1005 C C     . LEU A  1 137 ? 13.55409  -3.89964  -5.79177  1.000 34.52401  ? 576  LEU A C     1 
ATOM   1006 O O     . LEU A  1 137 ? 14.66348  -4.27895  -5.40851  1.000 34.01893  ? 576  LEU A O     1 
ATOM   1007 C CB    . LEU A  1 137 ? 13.06840  -3.45420  -8.21882  1.000 35.15110  ? 576  LEU A CB    1 
ATOM   1008 C CG    . LEU A  1 137 ? 14.36670  -3.32987  -9.02150  1.000 33.75113  ? 576  LEU A CG    1 
ATOM   1009 C CD1   . LEU A  1 137 ? 14.08233  -2.60377  -10.32422 1.000 31.72603  ? 576  LEU A CD1   1 
ATOM   1010 C CD2   . LEU A  1 137 ? 15.45135  -2.60240  -8.24382  1.000 32.60247  ? 576  LEU A CD2   1 
ATOM   1011 N N     . ARG A  1 138 ? 12.82702  -3.01388  -5.10726  1.000 38.29701  ? 577  ARG A N     1 
ATOM   1012 C CA    . ARG A  1 138 ? 13.34512  -2.38284  -3.89877  1.000 38.39472  ? 577  ARG A CA    1 
ATOM   1013 C C     . ARG A  1 138 ? 13.48838  -3.38983  -2.77072  1.000 34.97603  ? 577  ARG A C     1 
ATOM   1014 O O     . ARG A  1 138 ? 14.49014  -3.37795  -2.05175  1.000 37.73131  ? 577  ARG A O     1 
ATOM   1015 C CB    . ARG A  1 138 ? 12.43535  -1.23291  -3.46429  1.000 35.47359  ? 577  ARG A CB    1 
ATOM   1016 C CG    . ARG A  1 138 ? 12.97794  -0.43454  -2.28682  1.000 35.92586  ? 577  ARG A CG    1 
ATOM   1017 C CD    . ARG A  1 138 ? 11.98854  0.60884   -1.78014  1.000 40.96946  ? 577  ARG A CD    1 
ATOM   1018 N NE    . ARG A  1 138 ? 11.48067  1.46244   -2.84634  1.000 43.26408  ? 577  ARG A NE    1 
ATOM   1019 C CZ    . ARG A  1 138 ? 10.26507  1.36036   -3.36752  1.000 50.66532  ? 577  ARG A CZ    1 
ATOM   1020 N NH1   . ARG A  1 138 ? 9.39438   0.46827   -2.92092  1.000 50.33608  ? 577  ARG A NH1   1 
ATOM   1021 N NH2   . ARG A  1 138 ? 9.91464   2.17191   -4.36196  1.000 42.20415  ? 577  ARG A NH2   1 
ATOM   1022 N N     . ALA A  1 139 ? 12.49065  -4.25633  -2.58836  1.000 37.10329  ? 578  ALA A N     1 
ATOM   1023 C CA    . ALA A  1 139 ? 12.58748  -5.27658  -1.54656  1.000 39.71542  ? 578  ALA A CA    1 
ATOM   1024 C C     . ALA A  1 139 ? 13.79909  -6.17490  -1.77672  1.000 38.18334  ? 578  ALA A C     1 
ATOM   1025 O O     . ALA A  1 139 ? 14.60766  -6.41387  -0.86147  1.000 39.29442  ? 578  ALA A O     1 
ATOM   1026 C CB    . ALA A  1 139 ? 11.30009  -6.10212  -1.50087  1.000 34.76018  ? 578  ALA A CB    1 
ATOM   1027 N N     . VAL A  1 140 ? 13.94765  -6.66755  -3.00927  1.000 34.12032  ? 579  VAL A N     1 
ATOM   1028 C CA    . VAL A  1 140 ? 15.06153  -7.55331  -3.32770  1.000 33.64633  ? 579  VAL A CA    1 
ATOM   1029 C C     . VAL A  1 140 ? 16.38871  -6.82636  -3.15256  1.000 39.44924  ? 579  VAL A C     1 
ATOM   1030 O O     . VAL A  1 140 ? 17.34636  -7.37966  -2.59939  1.000 38.34038  ? 579  VAL A O     1 
ATOM   1031 C CB    . VAL A  1 140 ? 14.90739  -8.11568  -4.75280  1.000 33.76801  ? 579  VAL A CB    1 
ATOM   1032 C CG1   . VAL A  1 140 ? 16.10679  -8.97758  -5.11040  1.000 32.46613  ? 579  VAL A CG1   1 
ATOM   1033 C CG2   . VAL A  1 140 ? 13.61244  -8.91139  -4.88129  1.000 28.27753  ? 579  VAL A CG2   1 
ATOM   1034 N N     . ALA A  1 141 ? 16.46686  -5.57556  -3.61465  1.000 36.97964  ? 580  ALA A N     1 
ATOM   1035 C CA    . ALA A  1 141 ? 17.71316  -4.82659  -3.52715  1.000 32.76208  ? 580  ALA A CA    1 
ATOM   1036 C C     . ALA A  1 141 ? 18.07641  -4.52920  -2.08152  1.000 33.76862  ? 580  ALA A C     1 
ATOM   1037 O O     . ALA A  1 141 ? 19.25288  -4.56300  -1.71914  1.000 36.06623  ? 580  ALA A O     1 
ATOM   1038 C CB    . ALA A  1 141 ? 17.60594  -3.53203  -4.33326  1.000 33.71538  ? 580  ALA A CB    1 
ATOM   1039 N N     . ARG A  1 142 ? 17.08261  -4.25216  -1.23744  1.000 34.31269  ? 581  ARG A N     1 
ATOM   1040 C CA    . ARG A  1 142 ? 17.35708  -4.01320  0.17355   1.000 35.11815  ? 581  ARG A CA    1 
ATOM   1041 C C     . ARG A  1 142 ? 17.90949  -5.26490  0.83937   1.000 38.11676  ? 581  ARG A C     1 
ATOM   1042 O O     . ARG A  1 142 ? 18.90055  -5.19954  1.57541   1.000 33.10645  ? 581  ARG A O     1 
ATOM   1043 C CB    . ARG A  1 142 ? 16.09135  -3.54477  0.88722   1.000 34.91063  ? 581  ARG A CB    1 
ATOM   1044 C CG    . ARG A  1 142 ? 16.32367  -3.07483  2.31802   1.000 36.77969  ? 581  ARG A CG    1 
ATOM   1045 C CD    . ARG A  1 142 ? 15.06034  -3.16676  3.16471   1.000 38.56067  ? 581  ARG A CD    1 
ATOM   1046 N NE    . ARG A  1 142 ? 13.87524  -2.69480  2.45710   1.000 50.34916  ? 581  ARG A NE    1 
ATOM   1047 C CZ    . ARG A  1 142 ? 12.95883  -3.48846  1.91603   1.000 50.63684  ? 581  ARG A CZ    1 
ATOM   1048 N NH1   . ARG A  1 142 ? 13.05263  -4.80711  1.99384   1.000 41.14407  ? 581  ARG A NH1   1 
ATOM   1049 N NH2   . ARG A  1 142 ? 11.92547  -2.94560  1.27709   1.000 50.24327  ? 581  ARG A NH2   1 
ATOM   1050 N N     . GLN A  1 143 ? 17.28799  -6.42231  0.58785   1.000 38.18023  ? 582  GLN A N     1 
ATOM   1051 C CA    . GLN A  1 143 ? 17.78021  -7.64385  1.22716   1.000 36.61867  ? 582  GLN A CA    1 
ATOM   1052 C C     . GLN A  1 143 ? 19.15823  -8.03780  0.69370   1.000 33.74007  ? 582  GLN A C     1 
ATOM   1053 O O     . GLN A  1 143 ? 20.03766  -8.46185  1.46119   1.000 32.52541  ? 582  GLN A O     1 
ATOM   1054 C CB    . GLN A  1 143 ? 16.77144  -8.77465  1.04122   1.000 35.41502  ? 582  GLN A CB    1 
ATOM   1055 C CG    . GLN A  1 143 ? 15.41614  -8.48496  1.66790   1.000 35.30305  ? 582  GLN A CG    1 
ATOM   1056 C CD    . GLN A  1 143 ? 14.39460  -9.56488  1.37694   1.000 38.61943  ? 582  GLN A CD    1 
ATOM   1057 O OE1   . GLN A  1 143 ? 14.72906  -10.74645 1.29065   1.000 38.10124  ? 582  GLN A OE1   1 
ATOM   1058 N NE2   . GLN A  1 143 ? 13.14034  -9.16251  1.21471   1.000 38.61268  ? 582  GLN A NE2   1 
ATOM   1059 N N     . LEU A  1 144 ? 19.37360  -7.87709  -0.61480  1.000 33.07101  ? 583  LEU A N     1 
ATOM   1060 C CA    . LEU A  1 144 ? 20.67473  -8.16881  -1.20725  1.000 32.57993  ? 583  LEU A CA    1 
ATOM   1061 C C     . LEU A  1 144 ? 21.74611  -7.22338  -0.67956  1.000 30.84297  ? 583  LEU A C     1 
ATOM   1062 O O     . LEU A  1 144 ? 22.87243  -7.64538  -0.39806  1.000 35.03984  ? 583  LEU A O     1 
ATOM   1063 C CB    . LEU A  1 144 ? 20.57018  -8.08507  -2.73076  1.000 31.62408  ? 583  LEU A CB    1 
ATOM   1064 C CG    . LEU A  1 144 ? 21.82691  -8.25995  -3.58220  1.000 28.25381  ? 583  LEU A CG    1 
ATOM   1065 C CD1   . LEU A  1 144 ? 22.56601  -9.53098  -3.20154  1.000 32.22042  ? 583  LEU A CD1   1 
ATOM   1066 C CD2   . LEU A  1 144 ? 21.45943  -8.27175  -5.05872  1.000 19.66221  ? 583  LEU A CD2   1 
ATOM   1067 N N     . LEU A  1 145 ? 21.40874  -5.94404  -0.52691  1.000 32.32846  ? 584  LEU A N     1 
ATOM   1068 C CA    . LEU A  1 145 ? 22.33253  -4.97540  0.04166   1.000 30.46169  ? 584  LEU A CA    1 
ATOM   1069 C C     . LEU A  1 145 ? 22.62634  -5.28060  1.50129   1.000 30.37589  ? 584  LEU A C     1 
ATOM   1070 O O     . LEU A  1 145 ? 23.74450  -5.05198  1.96726   1.000 31.32268  ? 584  LEU A O     1 
ATOM   1071 C CB    . LEU A  1 145 ? 21.74154  -3.57709  -0.10550  1.000 34.33702  ? 584  LEU A CB    1 
ATOM   1072 C CG    . LEU A  1 145 ? 22.64845  -2.39325  -0.41238  1.000 37.66844  ? 584  LEU A CG    1 
ATOM   1073 C CD1   . LEU A  1 145 ? 23.72439  -2.77908  -1.41540  1.000 33.07725  ? 584  LEU A CD1   1 
ATOM   1074 C CD2   . LEU A  1 145 ? 21.77548  -1.28445  -0.96314  1.000 33.27389  ? 584  LEU A CD2   1 
ATOM   1075 N N     . GLU A  1 146 ? 21.63998  -5.79614  2.23456   1.000 33.34342  ? 585  GLU A N     1 
ATOM   1076 C CA    . GLU A  1 146 ? 21.89110  -6.22833  3.60286   1.000 32.24290  ? 585  GLU A CA    1 
ATOM   1077 C C     . GLU A  1 146 ? 22.87738  -7.38769  3.63216   1.000 30.83035  ? 585  GLU A C     1 
ATOM   1078 O O     . GLU A  1 146 ? 23.78532  -7.42013  4.46990   1.000 32.18056  ? 585  GLU A O     1 
ATOM   1079 C CB    . GLU A  1 146 ? 20.57241  -6.60998  4.27786   1.000 33.55802  ? 585  GLU A CB    1 
ATOM   1080 C CG    . GLU A  1 146 ? 19.68683  -5.41446  4.61631   1.000 34.47043  ? 585  GLU A CG    1 
ATOM   1081 C CD    . GLU A  1 146 ? 18.28232  -5.80796  5.05635   1.000 39.42960  ? 585  GLU A CD    1 
ATOM   1082 O OE1   . GLU A  1 146 ? 17.90913  -6.99248  4.90903   1.000 39.99814  ? 585  GLU A OE1   1 
ATOM   1083 O OE2   . GLU A  1 146 ? 17.54734  -4.92393  5.54895   1.000 40.80119  ? 585  GLU A OE2   1 
ATOM   1084 N N     . ALA A  1 147 ? 22.72793  -8.34070  2.71023   1.000 35.63291  ? 586  ALA A N     1 
ATOM   1085 C CA    . ALA A  1 147 ? 23.68229  -9.44702  2.64431   1.000 32.97754  ? 586  ALA A CA    1 
ATOM   1086 C C     . ALA A  1 147 ? 25.08308  -8.95500  2.28660   1.000 30.42278  ? 586  ALA A C     1 
ATOM   1087 O O     . ALA A  1 147 ? 26.08102  -9.41348  2.86121   1.000 31.89584  ? 586  ALA A O     1 
ATOM   1088 C CB    . ALA A  1 147 ? 23.20899  -10.49355 1.63499   1.000 30.54578  ? 586  ALA A CB    1 
ATOM   1089 N N     . ILE A  1 148 ? 25.17945  -8.03130  1.32816   1.000 26.93294  ? 587  ILE A N     1 
ATOM   1090 C CA    . ILE A  1 148 ? 26.48877  -7.52581  0.92693   1.000 29.99898  ? 587  ILE A CA    1 
ATOM   1091 C C     . ILE A  1 148 ? 27.12744  -6.74250  2.06523   1.000 31.26905  ? 587  ILE A C     1 
ATOM   1092 O O     . ILE A  1 148 ? 28.33854  -6.83737  2.29501   1.000 31.91613  ? 587  ILE A O     1 
ATOM   1093 C CB    . ILE A  1 148 ? 26.38047  -6.67991  -0.35534  1.000 31.21823  ? 587  ILE A CB    1 
ATOM   1094 C CG1   . ILE A  1 148 ? 25.88903  -7.53476  -1.52212  1.000 27.90941  ? 587  ILE A CG1   1 
ATOM   1095 C CG2   . ILE A  1 148 ? 27.72934  -6.06879  -0.71027  1.000 27.12470  ? 587  ILE A CG2   1 
ATOM   1096 C CD1   . ILE A  1 148 ? 25.84434  -6.79952  -2.83929  1.000 20.10266  ? 587  ILE A CD1   1 
ATOM   1097 N N     . THR A  1 149 ? 26.33076  -5.94867  2.78591   1.000 31.92908  ? 588  THR A N     1 
ATOM   1098 C CA    . THR A  1 149 ? 26.83222  -5.25398  3.96679   1.000 36.52788  ? 588  THR A CA    1 
ATOM   1099 C C     . THR A  1 149 ? 27.35508  -6.24799  4.99226   1.000 33.57861  ? 588  THR A C     1 
ATOM   1100 O O     . THR A  1 149 ? 28.45499  -6.07866  5.53283   1.000 31.41529  ? 588  THR A O     1 
ATOM   1101 C CB    . THR A  1 149 ? 25.72882  -4.38112  4.57530   1.000 37.19525  ? 588  THR A CB    1 
ATOM   1102 O OG1   . THR A  1 149 ? 25.44023  -3.28774  3.69727   1.000 32.21720  ? 588  THR A OG1   1 
ATOM   1103 C CG2   . THR A  1 149 ? 26.15368  -3.83069  5.93110   1.000 31.67669  ? 588  THR A CG2   1 
ATOM   1104 N N     . PHE A  1 150 ? 26.57754  -7.30080  5.26251   1.000 33.53910  ? 589  PHE A N     1 
ATOM   1105 C CA    . PHE A  1 150 ? 27.02005  -8.35801  6.16438   1.000 35.33782  ? 589  PHE A CA    1 
ATOM   1106 C C     . PHE A  1 150 ? 28.39016  -8.87624  5.75686   1.000 32.82912  ? 589  PHE A C     1 
ATOM   1107 O O     . PHE A  1 150 ? 29.35959  -8.75341  6.50791   1.000 36.45579  ? 589  PHE A O     1 
ATOM   1108 C CB    . PHE A  1 150 ? 25.99256  -9.49067  6.18860   1.000 36.34119  ? 589  PHE A CB    1 
ATOM   1109 C CG    . PHE A  1 150 ? 26.38942  -10.65306 7.05306   1.000 36.69673  ? 589  PHE A CG    1 
ATOM   1110 C CD1   . PHE A  1 150 ? 26.69030  -10.46817 8.39260   1.000 36.36986  ? 589  PHE A CD1   1 
ATOM   1111 C CD2   . PHE A  1 150 ? 26.44601  -11.93493 6.52926   1.000 36.20953  ? 589  PHE A CD2   1 
ATOM   1112 C CE1   . PHE A  1 150 ? 27.05235  -11.53878 9.19083   1.000 36.67260  ? 589  PHE A CE1   1 
ATOM   1113 C CE2   . PHE A  1 150 ? 26.80711  -13.01060 7.32304   1.000 33.37105  ? 589  PHE A CE2   1 
ATOM   1114 C CZ    . PHE A  1 150 ? 27.11096  -12.81172 8.65479   1.000 35.04493  ? 589  PHE A CZ    1 
ATOM   1115 N N     . LEU A  1 151 ? 28.49783  -9.40217  4.54033   1.000 33.29940  ? 590  LEU A N     1 
ATOM   1116 C CA    . LEU A  1 151 ? 29.77245  -9.92270  4.05472   1.000 31.89982  ? 590  LEU A CA    1 
ATOM   1117 C C     . LEU A  1 151 ? 30.89354  -8.90229  4.20873   1.000 30.96020  ? 590  LEU A C     1 
ATOM   1118 O O     . LEU A  1 151 ? 31.81273  -9.10242  5.01178   1.000 38.61142  ? 590  LEU A O     1 
ATOM   1119 C CB    . LEU A  1 151 ? 29.65190  -10.35040 2.59385   1.000 31.58453  ? 590  LEU A CB    1 
ATOM   1120 C CG    . LEU A  1 151 ? 28.64665  -11.46893 2.34632   1.000 31.07806  ? 590  LEU A CG    1 
ATOM   1121 C CD1   . LEU A  1 151 ? 28.64123  -11.86589 0.87709   1.000 30.33627  ? 590  LEU A CD1   1 
ATOM   1122 C CD2   . LEU A  1 151 ? 28.95886  -12.66457 3.23853   1.000 25.44764  ? 590  LEU A CD2   1 
ATOM   1123 N N     . HIS A  1 152 ? 30.78763  -7.78373  3.48556   1.000 31.97538  ? 591  HIS A N     1 
ATOM   1124 C CA    . HIS A  1 152 ? 31.88146  -6.81943  3.41106   1.000 33.09165  ? 591  HIS A CA    1 
ATOM   1125 C C     . HIS A  1 152 ? 32.30943  -6.33619  4.79116   1.000 34.17766  ? 591  HIS A C     1 
ATOM   1126 O O     . HIS A  1 152 ? 33.50296  -6.32995  5.11045   1.000 35.58346  ? 591  HIS A O     1 
ATOM   1127 C CB    . HIS A  1 152 ? 31.47705  -5.63175  2.53669   1.000 28.87279  ? 591  HIS A CB    1 
ATOM   1128 C CG    . HIS A  1 152 ? 31.40540  -5.94793  1.07417   1.000 23.27459  ? 591  HIS A CG    1 
ATOM   1129 N ND1   . HIS A  1 152 ? 31.21654  -4.97769  0.11371   1.000 23.08456  ? 591  HIS A ND1   1 
ATOM   1130 C CD2   . HIS A  1 152 ? 31.49136  -7.12299  0.40767   1.000 26.09999  ? 591  HIS A CD2   1 
ATOM   1131 C CE1   . HIS A  1 152 ? 31.18956  -5.54010  -1.08123  1.000 25.50992  ? 591  HIS A CE1   1 
ATOM   1132 N NE2   . HIS A  1 152 ? 31.35502  -6.84169  -0.93089  1.000 29.66833  ? 591  HIS A NE2   1 
ATOM   1133 N N     . GLU A  1 153 ? 31.35668  -5.92725  5.62978   1.000 36.03608  ? 592  GLU A N     1 
ATOM   1134 C CA    . GLU A  1 153 ? 31.70499  -5.17288  6.82425   1.000 33.71987  ? 592  GLU A CA    1 
ATOM   1135 C C     . GLU A  1 153 ? 31.74435  -6.00237  8.10260   1.000 37.37415  ? 592  GLU A C     1 
ATOM   1136 O O     . GLU A  1 153 ? 32.47646  -5.63510  9.02737   1.000 33.49277  ? 592  GLU A O     1 
ATOM   1137 C CB    . GLU A  1 153 ? 30.73400  -3.99946  6.98467   1.000 37.84529  ? 592  GLU A CB    1 
ATOM   1138 C CG    . GLU A  1 153 ? 30.71332  -3.10344  5.74799   1.000 30.50900  ? 592  GLU A CG    1 
ATOM   1139 C CD    . GLU A  1 153 ? 29.73580  -1.95379  5.85524   1.000 34.61596  ? 592  GLU A CD    1 
ATOM   1140 O OE1   . GLU A  1 153 ? 29.04747  -1.84903  6.89298   1.000 44.07738  ? 592  GLU A OE1   1 
ATOM   1141 O OE2   . GLU A  1 153 ? 29.65547  -1.15483  4.89698   1.000 31.72813  ? 592  GLU A OE2   1 
ATOM   1142 N N     . HIS A  1 154 ? 30.99455  -7.10658  8.20000   1.000 41.21653  ? 593  HIS A N     1 
ATOM   1143 C CA    . HIS A  1 154 ? 31.07996  -7.99634  9.34776   1.000 40.23721  ? 593  HIS A CA    1 
ATOM   1144 C C     . HIS A  1 154 ? 31.99580  -9.18944  9.11206   1.000 39.64606  ? 593  HIS A C     1 
ATOM   1145 O O     . HIS A  1 154 ? 32.28045  -9.92407  10.06461  1.000 42.92281  ? 593  HIS A O     1 
ATOM   1146 C CB    . HIS A  1 154 ? 29.68703  -8.51918  9.72910   1.000 44.27707  ? 593  HIS A CB    1 
ATOM   1147 C CG    . HIS A  1 154 ? 28.77262  -7.47284  10.28410  1.000 51.98429  ? 593  HIS A CG    1 
ATOM   1148 N ND1   . HIS A  1 154 ? 28.35246  -6.38416  9.55068   1.000 53.95633  ? 593  HIS A ND1   1 
ATOM   1149 C CD2   . HIS A  1 154 ? 28.18873  -7.35515  11.50034  1.000 62.87582  ? 593  HIS A CD2   1 
ATOM   1150 C CE1   . HIS A  1 154 ? 27.55398  -5.63773  10.29310  1.000 64.19996  ? 593  HIS A CE1   1 
ATOM   1151 N NE2   . HIS A  1 154 ? 27.43861  -6.20450  11.48082  1.000 65.29885  ? 593  HIS A NE2   1 
ATOM   1152 N N     . ASN A  1 155 ? 32.45017  -9.41823  7.87642   1.000 35.07825  ? 594  ASN A N     1 
ATOM   1153 C CA    . ASN A  1 155 ? 33.33023  -10.54936 7.61924   1.000 35.09325  ? 594  ASN A CA    1 
ATOM   1154 C C     . ASN A  1 155 ? 34.50586  -10.22634 6.71708   1.000 37.43848  ? 594  ASN A C     1 
ATOM   1155 O O     . ASN A  1 155 ? 35.35949  -11.09954 6.53458   1.000 39.67798  ? 594  ASN A O     1 
ATOM   1156 C CB    . ASN A  1 155 ? 32.54551  -11.71075 6.99843   1.000 32.42804  ? 594  ASN A CB    1 
ATOM   1157 C CG    . ASN A  1 155 ? 31.39490  -12.15768 7.86334   1.000 40.97800  ? 594  ASN A CG    1 
ATOM   1158 O OD1   . ASN A  1 155 ? 31.58934  -12.84738 8.86342   1.000 46.87987  ? 594  ASN A OD1   1 
ATOM   1159 N ND2   . ASN A  1 155 ? 30.18248  -11.76633 7.48504   1.000 40.24528  ? 594  ASN A ND2   1 
ATOM   1160 N N     . GLN A  1 156 ? 34.58497  -9.02126  6.14857   1.000 35.57642  ? 595  GLN A N     1 
ATOM   1161 C CA    . GLN A  1 156 ? 35.66111  -8.64535  5.23074   1.000 38.07042  ? 595  GLN A CA    1 
ATOM   1162 C C     . GLN A  1 156 ? 35.77044  -9.63644  4.07459   1.000 36.64138  ? 595  GLN A C     1 
ATOM   1163 O O     . GLN A  1 156 ? 36.86615  -9.97671  3.62132   1.000 34.62991  ? 595  GLN A O     1 
ATOM   1164 C CB    . GLN A  1 156 ? 36.99084  -8.50700  5.97256   1.000 32.00545  ? 595  GLN A CB    1 
ATOM   1165 C CG    . GLN A  1 156 ? 36.86281  -7.68457  7.24001   1.000 42.18432  ? 595  GLN A CG    1 
ATOM   1166 C CD    . GLN A  1 156 ? 38.19519  -7.36252  7.87060   1.000 44.88705  ? 595  GLN A CD    1 
ATOM   1167 O OE1   . GLN A  1 156 ? 39.09183  -6.82808  7.21704   1.000 44.34607  ? 595  GLN A OE1   1 
ATOM   1168 N NE2   . GLN A  1 156 ? 38.33511  -7.68691  9.15169   1.000 39.03380  ? 595  GLN A NE2   1 
ATOM   1169 N N     . ILE A  1 157 ? 34.61814  -10.10308 3.59668   1.000 34.44023  ? 596  ILE A N     1 
ATOM   1170 C CA    . ILE A  1 157 ? 34.53191  -11.05096 2.49243   1.000 36.65670  ? 596  ILE A CA    1 
ATOM   1171 C C     . ILE A  1 157 ? 33.91893  -10.34053 1.29444   1.000 32.13564  ? 596  ILE A C     1 
ATOM   1172 O O     . ILE A  1 157 ? 32.96866  -9.56414  1.44332   1.000 26.96782  ? 596  ILE A O     1 
ATOM   1173 C CB    . ILE A  1 157 ? 33.70127  -12.29170 2.87808   1.000 31.65891  ? 596  ILE A CB    1 
ATOM   1174 C CG1   . ILE A  1 157 ? 34.31856  -13.00392 4.08048   1.000 31.67329  ? 596  ILE A CG1   1 
ATOM   1175 C CG2   . ILE A  1 157 ? 33.58091  -13.24715 1.70388   1.000 34.71142  ? 596  ILE A CG2   1 
ATOM   1176 C CD1   . ILE A  1 157 ? 33.60641  -14.28361 4.45771   1.000 33.72955  ? 596  ILE A CD1   1 
ATOM   1177 N N     . VAL A  1 158 ? 34.46814  -10.59819 0.10914   1.000 31.17131  ? 597  VAL A N     1 
ATOM   1178 C CA    . VAL A  1 158 ? 33.93278  -10.07750 -1.14413  1.000 32.05638  ? 597  VAL A CA    1 
ATOM   1179 C C     . VAL A  1 158 ? 33.41167  -11.25275 -1.96345  1.000 31.52312  ? 597  VAL A C     1 
ATOM   1180 O O     . VAL A  1 158 ? 34.03948  -12.31754 -2.01078  1.000 31.54202  ? 597  VAL A O     1 
ATOM   1181 C CB    . VAL A  1 158 ? 34.99080  -9.25931  -1.91653  1.000 27.74751  ? 597  VAL A CB    1 
ATOM   1182 C CG1   . VAL A  1 158 ? 36.23889  -10.08555 -2.17663  1.000 25.64859  ? 597  VAL A CG1   1 
ATOM   1183 C CG2   . VAL A  1 158 ? 34.41118  -8.69974  -3.21458  1.000 26.57016  ? 597  VAL A CG2   1 
ATOM   1184 N N     . HIS A  1 159 ? 32.24776  -11.06588 -2.58960  1.000 31.32356  ? 598  HIS A N     1 
ATOM   1185 C CA    . HIS A  1 159 ? 31.56162  -12.17594 -3.24114  1.000 27.93617  ? 598  HIS A CA    1 
ATOM   1186 C C     . HIS A  1 159 ? 32.05809  -12.37984 -4.67082  1.000 27.94401  ? 598  HIS A C     1 
ATOM   1187 O O     . HIS A  1 159 ? 32.29800  -13.51507 -5.09614  1.000 27.74321  ? 598  HIS A O     1 
ATOM   1188 C CB    . HIS A  1 159 ? 30.05551  -11.91360 -3.21440  1.000 26.39090  ? 598  HIS A CB    1 
ATOM   1189 C CG    . HIS A  1 159 ? 29.22065  -13.05325 -3.71296  1.000 26.67561  ? 598  HIS A CG    1 
ATOM   1190 N ND1   . HIS A  1 159 ? 28.98722  -13.27509 -5.05269  1.000 27.85853  ? 598  HIS A ND1   1 
ATOM   1191 C CD2   . HIS A  1 159 ? 28.54372  -14.02064 -3.04949  1.000 24.99264  ? 598  HIS A CD2   1 
ATOM   1192 C CE1   . HIS A  1 159 ? 28.21075  -14.33461 -5.19377  1.000 25.67360  ? 598  HIS A CE1   1 
ATOM   1193 N NE2   . HIS A  1 159 ? 27.92654  -14.80506 -3.99315  1.000 28.29538  ? 598  HIS A NE2   1 
ATOM   1194 N N     . THR A  1 160 ? 32.22282  -11.28144 -5.41564  1.000 28.92715  ? 599  THR A N     1 
ATOM   1195 C CA    . THR A  1 160 ? 32.71807  -11.22543 -6.79309  1.000 30.69415  ? 599  THR A CA    1 
ATOM   1196 C C     . THR A  1 160 ? 31.73752  -11.80183 -7.80839  1.000 26.12159  ? 599  THR A C     1 
ATOM   1197 O O     . THR A  1 160 ? 31.85984  -11.51321 -9.00085  1.000 27.70519  ? 599  THR A O     1 
ATOM   1198 C CB    . THR A  1 160 ? 34.08045  -11.92456 -6.95031  1.000 26.59068  ? 599  THR A CB    1 
ATOM   1199 O OG1   . THR A  1 160 ? 33.91719  -13.34900 -6.91758  1.000 27.10883  ? 599  THR A OG1   1 
ATOM   1200 C CG2   . THR A  1 160 ? 35.05998  -11.48393 -5.86003  1.000 24.31207  ? 599  THR A CG2   1 
ATOM   1201 N N     . ASP A  1 161 ? 30.75690  -12.59480 -7.37914  1.000 24.77763  ? 600  ASP A N     1 
ATOM   1202 C CA    . ASP A  1 161 ? 29.86073  -13.17308 -8.37590  1.000 29.04057  ? 600  ASP A CA    1 
ATOM   1203 C C     . ASP A  1 161 ? 28.40832  -12.76841 -8.15753  1.000 25.35397  ? 600  ASP A C     1 
ATOM   1204 O O     . ASP A  1 161 ? 27.51132  -13.61654 -8.20503  1.000 25.14651  ? 600  ASP A O     1 
ATOM   1205 C CB    . ASP A  1 161 ? 29.97800  -14.69920 -8.39667  1.000 30.95535  ? 600  ASP A CB    1 
ATOM   1206 C CG    . ASP A  1 161 ? 29.60997  -15.29226 -9.75322  1.000 35.27864  ? 600  ASP A CG    1 
ATOM   1207 O OD1   . ASP A  1 161 ? 29.53998  -14.52439 -10.73901 1.000 27.41839  ? 600  ASP A OD1   1 
ATOM   1208 O OD2   . ASP A  1 161 ? 29.38764  -16.52164 -9.83412  1.000 44.05932  ? 600  ASP A OD2   1 
ATOM   1209 N N     . ILE A  1 162 ? 28.16530  -11.47768 -7.93970  1.000 22.83524  ? 601  ILE A N     1 
ATOM   1210 C CA    . ILE A  1 162 ? 26.80412  -10.97085 -7.78815  1.000 25.69445  ? 601  ILE A CA    1 
ATOM   1211 C C     . ILE A  1 162 ? 26.14089  -10.99014 -9.16131  1.000 27.60985  ? 601  ILE A C     1 
ATOM   1212 O O     . ILE A  1 162 ? 26.51221  -10.22076 -10.05113 1.000 29.38072  ? 601  ILE A O     1 
ATOM   1213 C CB    . ILE A  1 162 ? 26.78325  -9.56212  -7.18336  1.000 28.58037  ? 601  ILE A CB    1 
ATOM   1214 C CG1   . ILE A  1 162 ? 27.42246  -9.54464  -5.78901  1.000 27.74203  ? 601  ILE A CG1   1 
ATOM   1215 C CG2   . ILE A  1 162 ? 25.35470  -9.03567  -7.11923  1.000 28.12898  ? 601  ILE A CG2   1 
ATOM   1216 C CD1   . ILE A  1 162 ? 26.59057  -10.20508 -4.71761  1.000 27.57255  ? 601  ILE A CD1   1 
ATOM   1217 N N     . LYS A  1 163 ? 25.16244  -11.87067 -9.33442  1.000 31.22183  ? 602  LYS A N     1 
ATOM   1218 C CA    . LYS A  1 163 ? 24.43089  -12.02036 -10.58299 1.000 30.57901  ? 602  LYS A CA    1 
ATOM   1219 C C     . LYS A  1 163 ? 23.02069  -12.47348 -10.24046 1.000 30.41517  ? 602  LYS A C     1 
ATOM   1220 O O     . LYS A  1 163 ? 22.79108  -13.02355 -9.15685  1.000 32.22381  ? 602  LYS A O     1 
ATOM   1221 C CB    . LYS A  1 163 ? 25.11977  -13.03041 -11.51471 1.000 26.43631  ? 602  LYS A CB    1 
ATOM   1222 C CG    . LYS A  1 163 ? 24.89560  -14.47647 -11.11356 1.000 31.83057  ? 602  LYS A CG    1 
ATOM   1223 C CD    . LYS A  1 163 ? 26.15472  -15.31266 -11.23775 1.000 28.58505  ? 602  LYS A CD    1 
ATOM   1224 C CE    . LYS A  1 163 ? 26.31022  -15.89731 -12.61834 1.000 26.31501  ? 602  LYS A CE    1 
ATOM   1225 N NZ    . LYS A  1 163 ? 27.37015  -16.93682 -12.61897 1.000 30.02384  ? 602  LYS A NZ    1 
ATOM   1226 N N     . PRO A  1 164 ? 22.04992  -12.24670 -11.13100 1.000 29.58566  ? 603  PRO A N     1 
ATOM   1227 C CA    . PRO A  1 164 ? 20.67338  -12.67174 -10.82568 1.000 29.49786  ? 603  PRO A CA    1 
ATOM   1228 C C     . PRO A  1 164 ? 20.53760  -14.16277 -10.57589 1.000 30.83318  ? 603  PRO A C     1 
ATOM   1229 O O     . PRO A  1 164 ? 19.63106  -14.57433 -9.84261  1.000 32.96282  ? 603  PRO A O     1 
ATOM   1230 C CB    . PRO A  1 164 ? 19.88730  -12.23248 -12.06970 1.000 29.85410  ? 603  PRO A CB    1 
ATOM   1231 C CG    . PRO A  1 164 ? 20.91892  -12.09041 -13.14611 1.000 32.63640  ? 603  PRO A CG    1 
ATOM   1232 C CD    . PRO A  1 164 ? 22.13623  -11.58490 -12.44084 1.000 31.43229  ? 603  PRO A CD    1 
ATOM   1233 N N     . GLU A  1 165 ? 21.41608  -14.98716 -11.15193 1.000 32.86874  ? 604  GLU A N     1 
ATOM   1234 C CA    . GLU A  1 165 ? 21.35793  -16.42530 -10.91331 1.000 32.37801  ? 604  GLU A CA    1 
ATOM   1235 C C     . GLU A  1 165 ? 21.71432  -16.79737 -9.47793  1.000 31.54293  ? 604  GLU A C     1 
ATOM   1236 O O     . GLU A  1 165 ? 21.32169  -17.87505 -9.01768  1.000 31.74515  ? 604  GLU A O     1 
ATOM   1237 C CB    . GLU A  1 165 ? 22.28879  -17.15998 -11.88175 1.000 30.03804  ? 604  GLU A CB    1 
ATOM   1238 C CG    . GLU A  1 165 ? 21.80776  -17.18048 -13.33056 1.000 43.01397  ? 604  GLU A CG    1 
ATOM   1239 C CD    . GLU A  1 165 ? 22.61807  -16.27124 -14.24419 1.000 40.89176  ? 604  GLU A CD    1 
ATOM   1240 O OE1   . GLU A  1 165 ? 22.86072  -15.10069 -13.86837 1.000 31.78680  ? 604  GLU A OE1   1 
ATOM   1241 O OE2   . GLU A  1 165 ? 23.01190  -16.73438 -15.33865 1.000 36.59651  ? 604  GLU A OE2   1 
ATOM   1242 N N     . ASN A  1 166 ? 22.44167  -15.93751 -8.76196  1.000 30.30734  ? 605  ASN A N     1 
ATOM   1243 C CA    . ASN A  1 166 ? 22.87575  -16.22010 -7.40036  1.000 31.63706  ? 605  ASN A CA    1 
ATOM   1244 C C     . ASN A  1 166 ? 22.01445  -15.52785 -6.34889  1.000 30.08877  ? 605  ASN A C     1 
ATOM   1245 O O     . ASN A  1 166 ? 22.43836  -15.39481 -5.19570  1.000 28.92186  ? 605  ASN A O     1 
ATOM   1246 C CB    . ASN A  1 166 ? 24.34490  -15.83628 -7.21792  1.000 29.89557  ? 605  ASN A CB    1 
ATOM   1247 C CG    . ASN A  1 166 ? 25.28107  -16.77054 -7.95150  1.000 29.81022  ? 605  ASN A CG    1 
ATOM   1248 O OD1   . ASN A  1 166 ? 24.88291  -17.85791 -8.37210  1.000 35.92910  ? 605  ASN A OD1   1 
ATOM   1249 N ND2   . ASN A  1 166 ? 26.53406  -16.35795 -8.10358  1.000 28.52621  ? 605  ASN A ND2   1 
ATOM   1250 N N     . VAL A  1 167 ? 20.81837  -15.08609 -6.71919  1.000 31.88888  ? 606  VAL A N     1 
ATOM   1251 C CA    . VAL A  1 167 ? 19.82321  -14.60444 -5.76873  1.000 32.25377  ? 606  VAL A CA    1 
ATOM   1252 C C     . VAL A  1 167 ? 18.61099  -15.51176 -5.89549  1.000 28.36238  ? 606  VAL A C     1 
ATOM   1253 O O     . VAL A  1 167 ? 18.00512  -15.59133 -6.96955  1.000 27.89357  ? 606  VAL A O     1 
ATOM   1254 C CB    . VAL A  1 167 ? 19.44307  -13.14006 -6.02788  1.000 32.06305  ? 606  VAL A CB    1 
ATOM   1255 C CG1   . VAL A  1 167 ? 18.47234  -12.65541 -4.96886  1.000 25.37959  ? 606  VAL A CG1   1 
ATOM   1256 C CG2   . VAL A  1 167 ? 20.69053  -12.26798 -6.07646  1.000 25.32899  ? 606  VAL A CG2   1 
ATOM   1257 N N     . LEU A  1 168 ? 18.26612  -16.20595 -4.81623  1.000 31.39448  ? 607  LEU A N     1 
ATOM   1258 C CA    . LEU A  1 168 ? 17.18848  -17.18308 -4.84117  1.000 32.35443  ? 607  LEU A CA    1 
ATOM   1259 C C     . LEU A  1 168 ? 16.01414  -16.71307 -3.99141  1.000 32.05718  ? 607  LEU A C     1 
ATOM   1260 O O     . LEU A  1 168 ? 16.17956  -15.95714 -3.03183  1.000 27.30921  ? 607  LEU A O     1 
ATOM   1261 C CB    . LEU A  1 168 ? 17.66492  -18.54714 -4.34006  1.000 28.92576  ? 607  LEU A CB    1 
ATOM   1262 C CG    . LEU A  1 168 ? 18.89457  -19.15327 -5.01674  1.000 36.11427  ? 607  LEU A CG    1 
ATOM   1263 C CD1   . LEU A  1 168 ? 19.09301  -20.57622 -4.53739  1.000 33.39159  ? 607  LEU A CD1   1 
ATOM   1264 C CD2   . LEU A  1 168 ? 18.77447  -19.11558 -6.52385  1.000 30.88222  ? 607  LEU A CD2   1 
ATOM   1265 N N     . ILE A  1 169 ? 14.82520  -17.17777 -4.35189  1.000 34.10913  ? 608  ILE A N     1 
ATOM   1266 C CA    . ILE A  1 169 ? 13.60438  -16.84616 -3.63143  1.000 34.65095  ? 608  ILE A CA    1 
ATOM   1267 C C     . ILE A  1 169 ? 13.38761  -17.88336 -2.54062  1.000 32.68376  ? 608  ILE A C     1 
ATOM   1268 O O     . ILE A  1 169 ? 13.42306  -19.08997 -2.80315  1.000 30.20935  ? 608  ILE A O     1 
ATOM   1269 C CB    . ILE A  1 169 ? 12.40016  -16.77773 -4.58980  1.000 38.13168  ? 608  ILE A CB    1 
ATOM   1270 C CG1   . ILE A  1 169 ? 12.35010  -15.42432 -5.30746  1.000 31.65920  ? 608  ILE A CG1   1 
ATOM   1271 C CG2   . ILE A  1 169 ? 11.08942  -17.02660 -3.84893  1.000 44.93680  ? 608  ILE A CG2   1 
ATOM   1272 C CD1   . ILE A  1 169 ? 13.36166  -15.26582 -6.41511  1.000 34.33410  ? 608  ILE A CD1   1 
ATOM   1273 N N     . VAL A  1 170 ? 13.19107  -17.41825 -1.30993  1.000 35.36616  ? 609  VAL A N     1 
ATOM   1274 C CA    . VAL A  1 170 ? 12.79121  -18.30086 -0.21141  1.000 43.87811  ? 609  VAL A CA    1 
ATOM   1275 C C     . VAL A  1 170 ? 11.39897  -18.82605 -0.53898  1.000 42.29642  ? 609  VAL A C     1 
ATOM   1276 O O     . VAL A  1 170 ? 10.47978  -18.02679 -0.76429  1.000 44.27419  ? 609  VAL A O     1 
ATOM   1277 C CB    . VAL A  1 170 ? 12.82514  -17.57476 1.14907   1.000 39.46677  ? 609  VAL A CB    1 
ATOM   1278 C CG1   . VAL A  1 170 ? 12.44243  -18.52730 2.26804   1.000 44.41879  ? 609  VAL A CG1   1 
ATOM   1279 C CG2   . VAL A  1 170 ? 14.20187  -16.98810 1.41177   1.000 36.71562  ? 609  VAL A CG2   1 
ATOM   1280 N N     . PRO A  1 171 ? 11.20279  -20.14337 -0.58165  1.000 42.45394  ? 610  PRO A N     1 
ATOM   1281 C CA    . PRO A  1 171 ? 9.92927   -20.67845 -1.09004  1.000 49.94431  ? 610  PRO A CA    1 
ATOM   1282 C C     . PRO A  1 171 ? 8.70358   -20.21153 -0.32530  1.000 52.47404  ? 610  PRO A C     1 
ATOM   1283 O O     . PRO A  1 171 ? 7.61631   -20.14063 -0.91316  1.000 53.35252  ? 610  PRO A O     1 
ATOM   1284 C CB    . PRO A  1 171 ? 10.11920  -22.19972 -0.97116  1.000 39.89334  ? 610  PRO A CB    1 
ATOM   1285 C CG    . PRO A  1 171 ? 11.60430  -22.38724 -1.01283  1.000 34.21789  ? 610  PRO A CG    1 
ATOM   1286 C CD    . PRO A  1 171 ? 12.18114  -21.20618 -0.30132  1.000 36.55202  ? 610  PRO A CD    1 
ATOM   1287 N N     . SER A  1 172 ? 8.84413   -19.87703 0.96042   1.000 50.03328  ? 611  SER A N     1 
ATOM   1288 C CA    . SER A  1 172 ? 7.69754   -19.39425 1.72392   1.000 54.72545  ? 611  SER A CA    1 
ATOM   1289 C C     . SER A  1 172 ? 7.13042   -18.11877 1.11317   1.000 61.35053  ? 611  SER A C     1 
ATOM   1290 O O     . SER A  1 172 ? 5.91255   -17.90486 1.12217   1.000 67.08712  ? 611  SER A O     1 
ATOM   1291 C CB    . SER A  1 172 ? 8.09063   -19.16081 3.18237   1.000 57.65261  ? 611  SER A CB    1 
ATOM   1292 O OG    . SER A  1 172 ? 8.67926   -17.88302 3.35171   1.000 61.10955  ? 611  SER A OG    1 
ATOM   1293 N N     . SER A  1 173 ? 7.99859   -17.25850 0.57575   1.000 62.07355  ? 612  SER A N     1 
ATOM   1294 C CA    . SER A  1 173 ? 7.51772   -16.08387 -0.14375  1.000 62.55710  ? 612  SER A CA    1 
ATOM   1295 C C     . SER A  1 173 ? 6.87784   -16.47572 -1.47083  1.000 67.67648  ? 612  SER A C     1 
ATOM   1296 O O     . SER A  1 173 ? 5.87825   -15.87662 -1.88433  1.000 68.94193  ? 612  SER A O     1 
ATOM   1297 C CB    . SER A  1 173 ? 8.66232   -15.09367 -0.36634  1.000 48.11059  ? 612  SER A CB    1 
ATOM   1298 O OG    . SER A  1 173 ? 9.92842   -15.69292 -0.15310  1.000 40.33431  ? 612  SER A OG    1 
ATOM   1299 N N     . TYR A  1 174 ? 7.43347   -17.48127 -2.14563  1.000 72.22471  ? 613  TYR A N     1 
ATOM   1300 C CA    . TYR A  1 174 ? 6.88159   -17.93876 -3.41147  1.000 69.71410  ? 613  TYR A CA    1 
ATOM   1301 C C     . TYR A  1 174 ? 5.48119   -18.51145 -3.20571  1.000 75.95140  ? 613  TYR A C     1 
ATOM   1302 O O     . TYR A  1 174 ? 5.08562   -18.88796 -2.09887  1.000 70.09541  ? 613  TYR A O     1 
ATOM   1303 C CB    . TYR A  1 174 ? 7.79622   -18.98746 -4.04493  1.000 63.62694  ? 613  TYR A CB    1 
ATOM   1304 C CG    . TYR A  1 174 ? 7.77666   -18.98241 -5.55544  1.000 71.86408  ? 613  TYR A CG    1 
ATOM   1305 C CD1   . TYR A  1 174 ? 8.30807   -17.91517 -6.26829  1.000 71.72724  ? 613  TYR A CD1   1 
ATOM   1306 C CD2   . TYR A  1 174 ? 7.23896   -20.04571 -6.27012  1.000 79.21020  ? 613  TYR A CD2   1 
ATOM   1307 C CE1   . TYR A  1 174 ? 8.29817   -17.90006 -7.65041  1.000 75.25140  ? 613  TYR A CE1   1 
ATOM   1308 C CE2   . TYR A  1 174 ? 7.22522   -20.04127 -7.65589  1.000 85.74542  ? 613  TYR A CE2   1 
ATOM   1309 C CZ    . TYR A  1 174 ? 7.75700   -18.96445 -8.34004  1.000 85.15978  ? 613  TYR A CZ    1 
ATOM   1310 O OH    . TYR A  1 174 ? 7.75044   -18.94729 -9.71673  1.000 83.71307  ? 613  TYR A OH    1 
ATOM   1311 N N     . TYR A  1 175 ? 4.72595   -18.57327 -4.29471  1.000 81.40489  ? 614  TYR A N     1 
ATOM   1312 C CA    . TYR A  1 175 ? 3.33928   -18.99929 -4.24503  1.000 92.19528  ? 614  TYR A CA    1 
ATOM   1313 C C     . TYR A  1 175 ? 3.03874   -19.85420 -5.46536  1.000 101.97387 ? 614  TYR A C     1 
ATOM   1314 O O     . TYR A  1 175 ? 3.70514   -19.71835 -6.49866  1.000 98.11464  ? 614  TYR A O     1 
ATOM   1315 C CB    . TYR A  1 175 ? 2.39294   -17.78994 -4.19893  1.000 91.49942  ? 614  TYR A CB    1 
ATOM   1316 C CG    . TYR A  1 175 ? 1.26267   -17.93013 -3.20908  1.000 88.84141  ? 614  TYR A CG    1 
ATOM   1317 C CD1   . TYR A  1 175 ? 1.50087   -18.36638 -1.91298  1.000 87.15415  ? 614  TYR A CD1   1 
ATOM   1318 C CD2   . TYR A  1 175 ? -0.04001  -17.61177 -3.56485  1.000 91.63780  ? 614  TYR A CD2   1 
ATOM   1319 C CE1   . TYR A  1 175 ? 0.47243   -18.49283 -1.00265  1.000 74.08199  ? 614  TYR A CE1   1 
ATOM   1320 C CE2   . TYR A  1 175 ? -1.07485  -17.73181 -2.66032  1.000 84.17708  ? 614  TYR A CE2   1 
ATOM   1321 C CZ    . TYR A  1 175 ? -0.81221  -18.17292 -1.38135  1.000 77.63049  ? 614  TYR A CZ    1 
ATOM   1322 O OH    . TYR A  1 175 ? -1.83973  -18.29508 -0.47770  1.000 84.78597  ? 614  TYR A OH    1 
ATOM   1323 N N     . PRO A  1 176 ? 2.05729   -20.75659 -5.37063  1.000 111.69141 ? 615  PRO A N     1 
ATOM   1324 C CA    . PRO A  1 176 ? 1.72293   -21.60086 -6.53062  1.000 112.25582 ? 615  PRO A CA    1 
ATOM   1325 C C     . PRO A  1 176 ? 1.31215   -20.81935 -7.76805  1.000 118.83866 ? 615  PRO A C     1 
ATOM   1326 O O     . PRO A  1 176 ? 1.43978   -21.34708 -8.87993  1.000 118.10131 ? 615  PRO A O     1 
ATOM   1327 C CB    . PRO A  1 176 ? 0.57435   -22.47226 -6.00656  1.000 102.67571 ? 615  PRO A CB    1 
ATOM   1328 C CG    . PRO A  1 176 ? 0.82316   -22.55098 -4.53724  1.000 97.88102  ? 615  PRO A CG    1 
ATOM   1329 C CD    . PRO A  1 176 ? 1.35574   -21.19684 -4.15186  1.000 106.09461 ? 615  PRO A CD    1 
ATOM   1330 N N     . ASN A  1 177 ? 0.82436   -19.58454 -7.62191  1.000 106.58762 ? 616  ASN A N     1 
ATOM   1331 C CA    . ASN A  1 177 ? 0.58391   -18.75356 -8.79565  1.000 100.52840 ? 616  ASN A CA    1 
ATOM   1332 C C     . ASN A  1 177 ? 1.87700   -18.21857 -9.39906  1.000 102.66487 ? 616  ASN A C     1 
ATOM   1333 O O     . ASN A  1 177 ? 1.82698   -17.56857 -10.44942 1.000 100.82625 ? 616  ASN A O     1 
ATOM   1334 C CB    . ASN A  1 177 ? -0.36519  -17.60003 -8.45022  1.000 95.83596  ? 616  ASN A CB    1 
ATOM   1335 C CG    . ASN A  1 177 ? 0.06757   -16.82828 -7.21794  1.000 98.64872  ? 616  ASN A CG    1 
ATOM   1336 O OD1   . ASN A  1 177 ? 1.25868   -16.70232 -6.93368  1.000 97.02307  ? 616  ASN A OD1   1 
ATOM   1337 N ND2   . ASN A  1 177 ? -0.90570  -16.30592 -6.47662  1.000 88.89052  ? 616  ASN A ND2   1 
ATOM   1338 N N     . ARG A  1 178 ? 3.01973   -18.46764 -8.75181  1.000 101.35055 ? 617  ARG A N     1 
ATOM   1339 C CA    . ARG A  1 178 ? 4.34771   -18.22016 -9.31891  1.000 95.58467  ? 617  ARG A CA    1 
ATOM   1340 C C     . ARG A  1 178 ? 4.55783   -16.75457 -9.68905  1.000 90.75301  ? 617  ARG A C     1 
ATOM   1341 O O     . ARG A  1 178 ? 5.29372   -16.43822 -10.62689 1.000 92.70156  ? 617  ARG A O     1 
ATOM   1342 C CB    . ARG A  1 178 ? 4.60274   -19.12907 -10.52434 1.000 93.50510  ? 617  ARG A CB    1 
ATOM   1343 C CG    . ARG A  1 178 ? 4.53290   -20.60806 -10.17586 1.000 93.15418  ? 617  ARG A CG    1 
ATOM   1344 C CD    . ARG A  1 178 ? 4.49888   -21.48426 -11.41291 1.000 97.06230  ? 617  ARG A CD    1 
ATOM   1345 N NE    . ARG A  1 178 ? 4.25867   -22.88131 -11.07215 1.000 92.51101  ? 617  ARG A NE    1 
ATOM   1346 C CZ    . ARG A  1 178 ? 3.05930   -23.40062 -10.84908 1.000 97.76847  ? 617  ARG A CZ    1 
ATOM   1347 N NH1   . ARG A  1 178 ? 1.96326   -22.66268 -10.91595 1.000 109.94370 ? 617  ARG A NH1   1 
ATOM   1348 N NH2   . ARG A  1 178 ? 2.95677   -24.69225 -10.54961 1.000 103.70262 ? 617  ARG A NH2   1 
ATOM   1349 N N     . GLN A  1 179 ? 3.92113   -15.85250 -8.94674  1.000 85.68640  ? 618  GLN A N     1 
ATOM   1350 C CA    . GLN A  1 179 ? 4.07983   -14.41214 -9.11983  1.000 78.69653  ? 618  GLN A CA    1 
ATOM   1351 C C     . GLN A  1 179 ? 4.54303   -13.83033 -7.79168  1.000 65.14182  ? 618  GLN A C     1 
ATOM   1352 O O     . GLN A  1 179 ? 3.77419   -13.79519 -6.82497  1.000 75.46917  ? 618  GLN A O     1 
ATOM   1353 C CB    . GLN A  1 179 ? 2.77230   -13.76575 -9.57685  1.000 84.24084  ? 618  GLN A CB    1 
ATOM   1354 C CG    . GLN A  1 179 ? 2.64387   -13.60031 -11.08111 1.000 87.48378  ? 618  GLN A CG    1 
ATOM   1355 C CD    . GLN A  1 179 ? 3.45232   -12.43037 -11.60764 1.000 88.22075  ? 618  GLN A CD    1 
ATOM   1356 O OE1   . GLN A  1 179 ? 4.04716   -11.67516 -10.83775 1.000 87.87815  ? 618  GLN A OE1   1 
ATOM   1357 N NE2   . GLN A  1 179 ? 3.47545   -12.27210 -12.92644 1.000 85.97604  ? 618  GLN A NE2   1 
ATOM   1358 N N     . ILE A  1 180 ? 5.79116   -13.37746 -7.74031  1.000 52.34548  ? 619  ILE A N     1 
ATOM   1359 C CA    . ILE A  1 180 ? 6.34474   -12.83992 -6.50341  1.000 47.17921  ? 619  ILE A CA    1 
ATOM   1360 C C     . ILE A  1 180 ? 5.78881   -11.44309 -6.25646  1.000 48.31127  ? 619  ILE A C     1 
ATOM   1361 O O     . ILE A  1 180 ? 5.41454   -10.71795 -7.18625  1.000 42.88912  ? 619  ILE A O     1 
ATOM   1362 C CB    . ILE A  1 180 ? 7.88670   -12.83234 -6.54161  1.000 44.73623  ? 619  ILE A CB    1 
ATOM   1363 C CG1   . ILE A  1 180 ? 8.39927   -11.75323 -7.49780  1.000 43.13784  ? 619  ILE A CG1   1 
ATOM   1364 C CG2   . ILE A  1 180 ? 8.42119   -14.20160 -6.93857  1.000 45.79331  ? 619  ILE A CG2   1 
ATOM   1365 C CD1   . ILE A  1 180 ? 9.89901   -11.57491 -7.46370  1.000 39.46493  ? 619  ILE A CD1   1 
ATOM   1366 N N     . THR A  1 181 ? 5.73289   -11.06493 -4.98452  1.000 46.32386  ? 620  THR A N     1 
ATOM   1367 C CA    . THR A  1 181 ? 5.22982   -9.77321  -4.54073  1.000 44.68238  ? 620  THR A CA    1 
ATOM   1368 C C     . THR A  1 181 ? 6.34005   -9.01985  -3.81622  1.000 44.12195  ? 620  THR A C     1 
ATOM   1369 O O     . THR A  1 181 ? 7.48405   -9.47567  -3.73994  1.000 36.27051  ? 620  THR A O     1 
ATOM   1370 C CB    . THR A  1 181 ? 4.01045   -9.94599  -3.63058  1.000 45.22034  ? 620  THR A CB    1 
ATOM   1371 O OG1   . THR A  1 181 ? 4.40598   -10.60749 -2.42239  1.000 50.02836  ? 620  THR A OG1   1 
ATOM   1372 C CG2   . THR A  1 181 ? 2.94308   -10.77711 -4.32382  1.000 39.45955  ? 620  THR A CG2   1 
ATOM   1373 N N     . GLU A  1 182 ? 5.98607   -7.85419  -3.26868  1.000 49.68295  ? 621  GLU A N     1 
ATOM   1374 C CA    . GLU A  1 182 ? 6.95406   -7.03981  -2.54186  1.000 43.91353  ? 621  GLU A CA    1 
ATOM   1375 C C     . GLU A  1 182 ? 7.32022   -7.62342  -1.18548  1.000 42.37921  ? 621  GLU A C     1 
ATOM   1376 O O     . GLU A  1 182 ? 8.19846   -7.07244  -0.51400  1.000 43.87374  ? 621  GLU A O     1 
ATOM   1377 C CB    . GLU A  1 182 ? 6.43056   -5.61156  -2.35878  1.000 49.31623  ? 621  GLU A CB    1 
ATOM   1378 C CG    . GLU A  1 182 ? 4.96409   -5.50133  -1.97010  1.000 57.11217  ? 621  GLU A CG    1 
ATOM   1379 C CD    . GLU A  1 182 ? 4.04305   -5.48325  -3.17717  1.000 71.27715  ? 621  GLU A CD    1 
ATOM   1380 O OE1   . GLU A  1 182 ? 3.97637   -6.50704  -3.89443  1.000 70.84620  ? 621  GLU A OE1   1 
ATOM   1381 O OE2   . GLU A  1 182 ? 3.39793   -4.43837  -3.41466  1.000 71.50028  ? 621  GLU A OE2   1 
ATOM   1382 N N     . HIS A  1 183 ? 6.67710   -8.71043  -0.76817  1.000 41.32543  ? 622  HIS A N     1 
ATOM   1383 C CA    . HIS A  1 183 ? 7.01212   -9.39172  0.47311   1.000 42.04776  ? 622  HIS A CA    1 
ATOM   1384 C C     . HIS A  1 183 ? 7.97388   -10.55069 0.25537   1.000 44.67560  ? 622  HIS A C     1 
ATOM   1385 O O     . HIS A  1 183 ? 8.21184   -11.32797 1.18690   1.000 44.42076  ? 622  HIS A O     1 
ATOM   1386 C CB    . HIS A  1 183 ? 5.73645   -9.88634  1.15509   1.000 43.91005  ? 622  HIS A CB    1 
ATOM   1387 C CG    . HIS A  1 183 ? 4.61470   -8.89842  1.10517   1.000 45.97459  ? 622  HIS A CG    1 
ATOM   1388 N ND1   . HIS A  1 183 ? 4.59649   -7.75471  1.87403   1.000 40.44743  ? 622  HIS A ND1   1 
ATOM   1389 C CD2   . HIS A  1 183 ? 3.48233   -8.87219  0.36375   1.000 43.08315  ? 622  HIS A CD2   1 
ATOM   1390 C CE1   . HIS A  1 183 ? 3.49666   -7.07048  1.61439   1.000 44.76849  ? 622  HIS A CE1   1 
ATOM   1391 N NE2   . HIS A  1 183 ? 2.80348   -7.72663  0.70141   1.000 46.59444  ? 622  HIS A NE2   1 
ATOM   1392 N N     . VAL A  1 184 ? 8.53232   -10.67295 -0.95264  1.000 43.68804  ? 623  VAL A N     1 
ATOM   1393 C CA    . VAL A  1 184 ? 9.42267   -11.78117 -1.26703  1.000 40.65985  ? 623  VAL A CA    1 
ATOM   1394 C C     . VAL A  1 184 ? 10.65594  -11.73374 -0.37371  1.000 41.82815  ? 623  VAL A C     1 
ATOM   1395 O O     . VAL A  1 184 ? 11.15477  -10.65856 -0.01459  1.000 40.06420  ? 623  VAL A O     1 
ATOM   1396 C CB    . VAL A  1 184 ? 9.80140   -11.75276 -2.75910  1.000 37.50479  ? 623  VAL A CB    1 
ATOM   1397 C CG1   . VAL A  1 184 ? 10.67863  -10.55149 -3.07951  1.000 35.13810  ? 623  VAL A CG1   1 
ATOM   1398 C CG2   . VAL A  1 184 ? 10.48662  -13.04662 -3.16931  1.000 37.70969  ? 623  VAL A CG2   1 
ATOM   1399 N N     . GLN A  1 185 ? 11.13466  -12.91263 0.01413   1.000 37.59849  ? 624  GLN A N     1 
ATOM   1400 C CA    . GLN A  1 185 ? 12.36104  -13.06525 0.78400   1.000 35.05786  ? 624  GLN A CA    1 
ATOM   1401 C C     . GLN A  1 185 ? 13.39194  -13.78508 -0.07486  1.000 35.88172  ? 624  GLN A C     1 
ATOM   1402 O O     . GLN A  1 185 ? 13.07901  -14.80112 -0.70432  1.000 41.64946  ? 624  GLN A O     1 
ATOM   1403 C CB    . GLN A  1 185 ? 12.10467  -13.83960 2.07804   1.000 35.32655  ? 624  GLN A CB    1 
ATOM   1404 C CG    . GLN A  1 185 ? 11.17360  -13.13277 3.05035   1.000 41.94251  ? 624  GLN A CG    1 
ATOM   1405 C CD    . GLN A  1 185 ? 11.75717  -11.83397 3.57875   1.000 49.14653  ? 624  GLN A CD    1 
ATOM   1406 O OE1   . GLN A  1 185 ? 11.09407  -10.79512 3.57613   1.000 44.29943  ? 624  GLN A OE1   1 
ATOM   1407 N NE2   . GLN A  1 185 ? 13.00394  -11.88851 4.04267   1.000 53.66828  ? 624  GLN A NE2   1 
ATOM   1408 N N     . VAL A  1 186 ? 14.61483  -13.25997 -0.10275  1.000 33.93695  ? 625  VAL A N     1 
ATOM   1409 C CA    . VAL A  1 186 ? 15.65221  -13.77374 -0.98419  1.000 34.61518  ? 625  VAL A CA    1 
ATOM   1410 C C     . VAL A  1 186 ? 16.87589  -14.16997 -0.16952  1.000 33.67339  ? 625  VAL A C     1 
ATOM   1411 O O     . VAL A  1 186 ? 17.08616  -13.71739 0.95749   1.000 41.63310  ? 625  VAL A O     1 
ATOM   1412 C CB    . VAL A  1 186 ? 16.04199  -12.75150 -2.06788  1.000 35.94079  ? 625  VAL A CB    1 
ATOM   1413 C CG1   . VAL A  1 186 ? 14.87655  -12.51164 -3.00729  1.000 32.67396  ? 625  VAL A CG1   1 
ATOM   1414 C CG2   . VAL A  1 186 ? 16.49630  -11.45182 -1.42279  1.000 28.89027  ? 625  VAL A CG2   1 
ATOM   1415 N N     . ARG A  1 187 ? 17.69001  -15.03134 -0.77002  1.000 31.00684  ? 626  ARG A N     1 
ATOM   1416 C CA    . ARG A  1 187 ? 18.95896  -15.46625 -0.20403  1.000 36.30182  ? 626  ARG A CA    1 
ATOM   1417 C C     . ARG A  1 187 ? 20.04937  -15.37505 -1.26325  1.000 35.55913  ? 626  ARG A C     1 
ATOM   1418 O O     . ARG A  1 187 ? 19.83260  -15.73427 -2.42592  1.000 34.09513  ? 626  ARG A O     1 
ATOM   1419 C CB    . ARG A  1 187 ? 18.87814  -16.90338 0.32880   1.000 36.97871  ? 626  ARG A CB    1 
ATOM   1420 C CG    . ARG A  1 187 ? 17.84414  -17.12299 1.42128   1.000 44.84021  ? 626  ARG A CG    1 
ATOM   1421 C CD    . ARG A  1 187 ? 18.31335  -16.60875 2.77608   1.000 43.14675  ? 626  ARG A CD    1 
ATOM   1422 N NE    . ARG A  1 187 ? 17.22379  -16.58914 3.74761   1.000 49.49859  ? 626  ARG A NE    1 
ATOM   1423 C CZ    . ARG A  1 187 ? 16.85528  -17.62719 4.48640   1.000 51.88102  ? 626  ARG A CZ    1 
ATOM   1424 N NH1   . ARG A  1 187 ? 17.48178  -18.79013 4.40740   1.000 46.11088  ? 626  ARG A NH1   1 
ATOM   1425 N NH2   . ARG A  1 187 ? 15.83009  -17.49588 5.32334   1.000 62.22539  ? 626  ARG A NH2   1 
ATOM   1426 N N     . LEU A  1 188 ? 21.21966  -14.88704 -0.85463  1.000 30.00168  ? 627  LEU A N     1 
ATOM   1427 C CA    . LEU A  1 188 ? 22.39531  -14.85644 -1.71492  1.000 29.45902  ? 627  LEU A CA    1 
ATOM   1428 C C     . LEU A  1 188 ? 23.15967  -16.16821 -1.58904  1.000 28.37809  ? 627  LEU A C     1 
ATOM   1429 O O     . LEU A  1 188 ? 23.37224  -16.67074 -0.48231  1.000 29.62433  ? 627  LEU A O     1 
ATOM   1430 C CB    . LEU A  1 188 ? 23.29772  -13.68233 -1.34466  1.000 28.75147  ? 627  LEU A CB    1 
ATOM   1431 C CG    . LEU A  1 188 ? 24.70785  -13.67001 -1.93474  1.000 28.84736  ? 627  LEU A CG    1 
ATOM   1432 C CD1   . LEU A  1 188 ? 24.67211  -13.40101 -3.42971  1.000 30.50427  ? 627  LEU A CD1   1 
ATOM   1433 C CD2   . LEU A  1 188 ? 25.56052  -12.64209 -1.21971  1.000 28.15857  ? 627  LEU A CD2   1 
ATOM   1434 N N     . ILE A  1 189 ? 23.57035  -16.72330 -2.72807  1.000 30.16292  ? 628  ILE A N     1 
ATOM   1435 C CA    . ILE A  1 189 ? 24.20803  -18.02829 -2.77649  1.000 33.29209  ? 628  ILE A CA    1 
ATOM   1436 C C     . ILE A  1 189 ? 25.53722  -17.92041 -3.51826  1.000 30.64940  ? 628  ILE A C     1 
ATOM   1437 O O     . ILE A  1 189 ? 25.95091  -16.84687 -3.95503  1.000 21.05121  ? 628  ILE A O     1 
ATOM   1438 C CB    . ILE A  1 189 ? 23.31346  -19.09258 -3.44252  1.000 30.96838  ? 628  ILE A CB    1 
ATOM   1439 C CG1   . ILE A  1 189 ? 23.15659  -18.78254 -4.93304  1.000 27.03229  ? 628  ILE A CG1   1 
ATOM   1440 C CG2   . ILE A  1 189 ? 21.96566  -19.16560 -2.75158  1.000 31.13145  ? 628  ILE A CG2   1 
ATOM   1441 C CD1   . ILE A  1 189 ? 22.53696  -19.90362 -5.73268  1.000 31.65354  ? 628  ILE A CD1   1 
ATOM   1442 N N     . ASP A  1 190 ? 26.19689  -19.07426 -3.65163  1.000 30.66828  ? 629  ASP A N     1 
ATOM   1443 C CA    . ASP A  1 190 ? 27.41982  -19.26316 -4.42454  1.000 32.44485  ? 629  ASP A CA    1 
ATOM   1444 C C     . ASP A  1 190 ? 28.58559  -18.47879 -3.84388  1.000 35.68011  ? 629  ASP A C     1 
ATOM   1445 O O     . ASP A  1 190 ? 28.83624  -17.33449 -4.23468  1.000 38.54232  ? 629  ASP A O     1 
ATOM   1446 C CB    . ASP A  1 190 ? 27.21437  -18.87927 -5.89182  1.000 31.20542  ? 629  ASP A CB    1 
ATOM   1447 C CG    . ASP A  1 190 ? 28.18159  -19.59282 -6.81526  1.000 36.11101  ? 629  ASP A CG    1 
ATOM   1448 O OD1   . ASP A  1 190 ? 29.18934  -20.13713 -6.31590  1.000 30.82901  ? 629  ASP A OD1   1 
ATOM   1449 O OD2   . ASP A  1 190 ? 27.93194  -19.61519 -8.03895  1.000 49.97295  ? 629  ASP A OD2   1 
ATOM   1450 N N     . PHE A  1 191 ? 29.31508  -19.09728 -2.91929  1.000 36.90912  ? 630  PHE A N     1 
ATOM   1451 C CA    . PHE A  1 191 ? 30.52539  -18.50969 -2.36733  1.000 33.60750  ? 630  PHE A CA    1 
ATOM   1452 C C     . PHE A  1 191 ? 31.77434  -19.24101 -2.84230  1.000 31.98013  ? 630  PHE A C     1 
ATOM   1453 O O     . PHE A  1 191 ? 32.81041  -19.20168 -2.17185  1.000 33.65994  ? 630  PHE A O     1 
ATOM   1454 C CB    . PHE A  1 191 ? 30.43797  -18.47829 -0.84131  1.000 33.70977  ? 630  PHE A CB    1 
ATOM   1455 C CG    . PHE A  1 191 ? 29.34023  -17.58819 -0.32980  1.000 32.68852  ? 630  PHE A CG    1 
ATOM   1456 C CD1   . PHE A  1 191 ? 28.05940  -18.08315 -0.14089  1.000 36.38153  ? 630  PHE A CD1   1 
ATOM   1457 C CD2   . PHE A  1 191 ? 29.57942  -16.24773 -0.07334  1.000 27.93671  ? 630  PHE A CD2   1 
ATOM   1458 C CE1   . PHE A  1 191 ? 27.04098  -17.26295 0.31166   1.000 28.77640  ? 630  PHE A CE1   1 
ATOM   1459 C CE2   . PHE A  1 191 ? 28.56654  -15.42186 0.38231   1.000 28.13862  ? 630  PHE A CE2   1 
ATOM   1460 C CZ    . PHE A  1 191 ? 27.29521  -15.93073 0.57495   1.000 32.53431  ? 630  PHE A CZ    1 
ATOM   1461 N N     . GLY A  1 192 ? 31.69353  -19.90049 -3.99884  1.000 33.78292  ? 631  GLY A N     1 
ATOM   1462 C CA    . GLY A  1 192 ? 32.82848  -20.59172 -4.57708  1.000 34.83838  ? 631  GLY A CA    1 
ATOM   1463 C C     . GLY A  1 192 ? 33.85420  -19.70166 -5.23890  1.000 31.05483  ? 631  GLY A C     1 
ATOM   1464 O O     . GLY A  1 192 ? 34.90388  -20.19720 -5.65572  1.000 41.38399  ? 631  GLY A O     1 
ATOM   1465 N N     . SER A  1 193 ? 33.57677  -18.40498 -5.35624  1.000 28.38042  ? 632  SER A N     1 
ATOM   1466 C CA    . SER A  1 193 ? 34.53467  -17.45183 -5.89582  1.000 31.70073  ? 632  SER A CA    1 
ATOM   1467 C C     . SER A  1 193 ? 34.89540  -16.36131 -4.90033  1.000 28.83204  ? 632  SER A C     1 
ATOM   1468 O O     . SER A  1 193 ? 35.67253  -15.46232 -5.24101  1.000 30.59263  ? 632  SER A O     1 
ATOM   1469 C CB    . SER A  1 193 ? 33.99092  -16.81504 -7.18212  1.000 30.67746  ? 632  SER A CB    1 
ATOM   1470 O OG    . SER A  1 193 ? 33.70162  -17.80706 -8.15355  1.000 44.06360  ? 632  SER A OG    1 
ATOM   1471 N N     . ALA A  1 194 ? 34.36642  -16.42377 -3.68250  1.000 30.49961  ? 633  ALA A N     1 
ATOM   1472 C CA    . ALA A  1 194 ? 34.55446  -15.36549 -2.70605  1.000 29.45227  ? 633  ALA A CA    1 
ATOM   1473 C C     . ALA A  1 194 ? 35.97107  -15.38227 -2.14092  1.000 34.99566  ? 633  ALA A C     1 
ATOM   1474 O O     . ALA A  1 194 ? 36.66269  -16.40556 -2.13657  1.000 34.96399  ? 633  ALA A O     1 
ATOM   1475 C CB    . ALA A  1 194 ? 33.54142  -15.50127 -1.57114  1.000 32.98005  ? 633  ALA A CB    1 
ATOM   1476 N N     . SER A  1 195 ? 36.39766  -14.21901 -1.65441  1.000 33.54014  ? 634  SER A N     1 
ATOM   1477 C CA    . SER A  1 195 ? 37.72358  -14.05404 -1.08028  1.000 34.02326  ? 634  SER A CA    1 
ATOM   1478 C C     . SER A  1 195 ? 37.63379  -13.23859 0.19913   1.000 34.15862  ? 634  SER A C     1 
ATOM   1479 O O     . SER A  1 195 ? 36.84563  -12.29268 0.29024   1.000 33.89098  ? 634  SER A O     1 
ATOM   1480 C CB    . SER A  1 195 ? 38.68135  -13.37037 -2.06383  1.000 31.71813  ? 634  SER A CB    1 
ATOM   1481 O OG    . SER A  1 195 ? 39.06717  -14.25989 -3.09476  1.000 43.21502  ? 634  SER A OG    1 
ATOM   1482 N N     . ARG A  1 196 ? 38.44378  -13.61612 1.18415   1.000 34.56505  ? 635  ARG A N     1 
ATOM   1483 C CA    . ARG A  1 196 ? 38.59577  -12.84191 2.40790   1.000 39.35072  ? 635  ARG A CA    1 
ATOM   1484 C C     . ARG A  1 196 ? 39.66298  -11.77376 2.19469   1.000 36.38626  ? 635  ARG A C     1 
ATOM   1485 O O     . ARG A  1 196 ? 40.76242  -12.07146 1.71673   1.000 35.49767  ? 635  ARG A O     1 
ATOM   1486 C CB    . ARG A  1 196 ? 38.97551  -13.75084 3.57681   1.000 34.12243  ? 635  ARG A CB    1 
ATOM   1487 C CG    . ARG A  1 196 ? 38.03506  -14.92769 3.78859   1.000 38.21872  ? 635  ARG A CG    1 
ATOM   1488 C CD    . ARG A  1 196 ? 38.49317  -15.77415 4.96654   1.000 43.09442  ? 635  ARG A CD    1 
ATOM   1489 N NE    . ARG A  1 196 ? 37.40200  -16.51971 5.58305   1.000 45.37817  ? 635  ARG A NE    1 
ATOM   1490 C CZ    . ARG A  1 196 ? 37.22432  -17.82799 5.46125   1.000 48.18127  ? 635  ARG A CZ    1 
ATOM   1491 N NH1   . ARG A  1 196 ? 38.04672  -18.57316 4.74125   1.000 52.10554  ? 635  ARG A NH1   1 
ATOM   1492 N NH2   . ARG A  1 196 ? 36.19963  -18.40456 6.08346   1.000 50.42536  ? 635  ARG A NH2   1 
ATOM   1493 N N     . LEU A  1 197 ? 39.33858  -10.53099 2.54768   1.000 35.19307  ? 636  LEU A N     1 
ATOM   1494 C CA    . LEU A  1 197 ? 40.23059  -9.40492  2.30527   1.000 40.44774  ? 636  LEU A CA    1 
ATOM   1495 C C     . LEU A  1 197 ? 40.82355  -8.83907  3.59072   1.000 39.73530  ? 636  LEU A C     1 
ATOM   1496 O O     . LEU A  1 197 ? 41.34492  -7.71877  3.58502   1.000 40.72594  ? 636  LEU A O     1 
ATOM   1497 C CB    . LEU A  1 197 ? 39.49689  -8.30430  1.53655   1.000 37.66734  ? 636  LEU A CB    1 
ATOM   1498 C CG    . LEU A  1 197 ? 38.90093  -8.67191  0.17599   1.000 34.71997  ? 636  LEU A CG    1 
ATOM   1499 C CD1   . LEU A  1 197 ? 38.44970  -7.42341  -0.56745  1.000 33.98714  ? 636  LEU A CD1   1 
ATOM   1500 C CD2   . LEU A  1 197 ? 39.89933  -9.46548  -0.65487  1.000 37.50525  ? 636  LEU A CD2   1 
ATOM   1501 N N     . ASP A  1 198 ? 40.76298  -9.59018  4.69265   1.000 33.97654  ? 637  ASP A N     1 
ATOM   1502 C CA    . ASP A  1 198 ? 41.21264  -9.04222  5.96829   1.000 39.74476  ? 637  ASP A CA    1 
ATOM   1503 C C     . ASP A  1 198 ? 42.72548  -8.85885  6.00667   1.000 41.59645  ? 637  ASP A C     1 
ATOM   1504 O O     . ASP A  1 198 ? 43.22334  -7.99714  6.73924   1.000 43.22991  ? 637  ASP A O     1 
ATOM   1505 C CB    . ASP A  1 198 ? 40.75061  -9.93312  7.12379   1.000 37.36758  ? 637  ASP A CB    1 
ATOM   1506 C CG    . ASP A  1 198 ? 41.39669  -11.30612 7.10167   1.000 44.05341  ? 637  ASP A CG    1 
ATOM   1507 O OD1   . ASP A  1 198 ? 41.54746  -11.87465 6.00010   1.000 43.06848  ? 637  ASP A OD1   1 
ATOM   1508 O OD2   . ASP A  1 198 ? 41.75469  -11.81608 8.18686   1.000 44.73311  ? 637  ASP A OD2   1 
ATOM   1509 N N     . LYS A  1 199 ? 43.46973  -9.64047  5.22986   1.000 38.96007  ? 638  LYS A N     1 
ATOM   1510 C CA    . LYS A  1 199 ? 44.92382  -9.53501  5.19492   1.000 39.03576  ? 638  LYS A CA    1 
ATOM   1511 C C     . LYS A  1 199 ? 45.45178  -8.93376  3.90350   1.000 33.41649  ? 638  LYS A C     1 
ATOM   1512 O O     . LYS A  1 199 ? 46.40695  -8.15675  3.93762   1.000 36.95424  ? 638  LYS A O     1 
ATOM   1513 C CB    . LYS A  1 199 ? 45.55749  -10.91357 5.41861   1.000 37.30074  ? 638  LYS A CB    1 
ATOM   1514 C CG    . LYS A  1 199 ? 45.25726  -11.50086 6.79349   1.000 40.09460  ? 638  LYS A CG    1 
ATOM   1515 C CD    . LYS A  1 199 ? 45.74960  -12.93445 6.92107   1.000 41.12789  ? 638  LYS A CD    1 
ATOM   1516 C CE    . LYS A  1 199 ? 45.32704  -13.54435 8.24772   1.000 40.81180  ? 638  LYS A CE    1 
ATOM   1517 N NZ    . LYS A  1 199 ? 45.64870  -14.99442 8.31950   1.000 43.57511  ? 638  LYS A NZ    1 
ATOM   1518 N N     . VAL A  1 200 ? 44.85438  -9.27029  2.76383   1.000 34.52906  ? 639  VAL A N     1 
ATOM   1519 C CA    . VAL A  1 200 ? 45.18650  -8.66600  1.47746   1.000 31.95951  ? 639  VAL A CA    1 
ATOM   1520 C C     . VAL A  1 200 ? 43.88222  -8.16235  0.87764   1.000 36.47090  ? 639  VAL A C     1 
ATOM   1521 O O     . VAL A  1 200 ? 43.03046  -8.96436  0.47420   1.000 40.53904  ? 639  VAL A O     1 
ATOM   1522 C CB    . VAL A  1 200 ? 45.87520  -9.65030  0.52639   1.000 31.48138  ? 639  VAL A CB    1 
ATOM   1523 C CG1   . VAL A  1 200 ? 46.51743  -8.89499  -0.62202  1.000 35.99434  ? 639  VAL A CG1   1 
ATOM   1524 C CG2   . VAL A  1 200 ? 46.89777  -10.49089 1.27342   1.000 33.50084  ? 639  VAL A CG2   1 
ATOM   1525 N N     . SER A  1 201 ? 43.72259  -6.84324  0.81251   1.000 34.87665  ? 640  SER A N     1 
ATOM   1526 C CA    . SER A  1 201 ? 42.44435  -6.25716  0.43618   1.000 34.34931  ? 640  SER A CA    1 
ATOM   1527 C C     . SER A  1 201 ? 42.33045  -5.92702  -1.04853  1.000 32.00337  ? 640  SER A C     1 
ATOM   1528 O O     . SER A  1 201 ? 41.22362  -5.63076  -1.50945  1.000 33.51275  ? 640  SER A O     1 
ATOM   1529 C CB    . SER A  1 201 ? 42.18441  -4.99447  1.26529   1.000 29.32952  ? 640  SER A CB    1 
ATOM   1530 O OG    . SER A  1 201 ? 43.27656  -4.09850  1.17861   1.000 35.00459  ? 640  SER A OG    1 
ATOM   1531 N N     . VAL A  1 202 ? 43.42435  -5.97835  -1.80762  1.000 31.24224  ? 641  VAL A N     1 
ATOM   1532 C CA    . VAL A  1 202 ? 43.41485  -5.67015  -3.23445  1.000 32.60393  ? 641  VAL A CA    1 
ATOM   1533 C C     . VAL A  1 202 ? 43.99317  -6.85554  -3.99971  1.000 33.17325  ? 641  VAL A C     1 
ATOM   1534 O O     . VAL A  1 202 ? 45.09540  -7.32381  -3.69086  1.000 36.09961  ? 641  VAL A O     1 
ATOM   1535 C CB    . VAL A  1 202 ? 44.20056  -4.38132  -3.54124  1.000 31.89331  ? 641  VAL A CB    1 
ATOM   1536 C CG1   . VAL A  1 202 ? 44.27509  -4.14821  -5.04577  1.000 28.87629  ? 641  VAL A CG1   1 
ATOM   1537 C CG2   . VAL A  1 202 ? 43.56307  -3.18881  -2.83882  1.000 24.12043  ? 641  VAL A CG2   1 
ATOM   1538 N N     . ARG A  1 203 ? 43.25250  -7.33296  -4.99731  1.000 31.29323  ? 642  ARG A N     1 
ATOM   1539 C CA    . ARG A  1 203 ? 43.65685  -8.46054  -5.82652  1.000 32.13238  ? 642  ARG A CA    1 
ATOM   1540 C C     . ARG A  1 203 ? 43.68838  -8.03717  -7.29285  1.000 32.01234  ? 642  ARG A C     1 
ATOM   1541 O O     . ARG A  1 203 ? 43.29270  -6.92613  -7.65282  1.000 33.47399  ? 642  ARG A O     1 
ATOM   1542 C CB    . ARG A  1 203 ? 42.70911  -9.65575  -5.64022  1.000 31.61339  ? 642  ARG A CB    1 
ATOM   1543 C CG    . ARG A  1 203 ? 42.33574  -9.98681  -4.19175  1.000 28.25045  ? 642  ARG A CG    1 
ATOM   1544 C CD    . ARG A  1 203 ? 43.49458  -10.60279 -3.41667  1.000 35.55436  ? 642  ARG A CD    1 
ATOM   1545 N NE    . ARG A  1 203 ? 43.10746  -11.03640 -2.07650  1.000 35.22580  ? 642  ARG A NE    1 
ATOM   1546 C CZ    . ARG A  1 203 ? 42.73975  -12.27275 -1.76181  1.000 40.20358  ? 642  ARG A CZ    1 
ATOM   1547 N NH1   . ARG A  1 203 ? 42.68557  -13.23325 -2.67222  1.000 36.96027  ? 642  ARG A NH1   1 
ATOM   1548 N NH2   . ARG A  1 203 ? 42.42029  -12.55353 -0.50161  1.000 42.38010  ? 642  ARG A NH2   1 
ATOM   1549 N N     . HIS A  1 204 ? 44.16177  -8.94593  -8.15096  1.000 33.19742  ? 643  HIS A N     1 
ATOM   1550 C CA    . HIS A  1 204 ? 44.26040  -8.65599  -9.57620  1.000 29.89676  ? 643  HIS A CA    1 
ATOM   1551 C C     . HIS A  1 204 ? 43.81889  -9.82335  -10.45615 1.000 32.87956  ? 643  HIS A C     1 
ATOM   1552 O O     . HIS A  1 204 ? 43.95323  -9.73409  -11.68429 1.000 30.03443  ? 643  HIS A O     1 
ATOM   1553 C CB    . HIS A  1 204 ? 45.68841  -8.25454  -9.95665  1.000 33.48088  ? 643  HIS A CB    1 
ATOM   1554 C CG    . HIS A  1 204 ? 46.13726  -6.95200  -9.36848  1.000 37.48551  ? 643  HIS A CG    1 
ATOM   1555 N ND1   . HIS A  1 204 ? 46.81171  -6.86887  -8.16910  1.000 36.71599  ? 643  HIS A ND1   1 
ATOM   1556 C CD2   . HIS A  1 204 ? 46.02569  -5.68162  -9.82428  1.000 38.29855  ? 643  HIS A CD2   1 
ATOM   1557 C CE1   . HIS A  1 204 ? 47.08906  -5.60402  -7.90698  1.000 31.36869  ? 643  HIS A CE1   1 
ATOM   1558 N NE2   . HIS A  1 204 ? 46.62309  -4.86313  -8.89580  1.000 39.56482  ? 643  HIS A NE2   1 
ATOM   1559 N N     . ALA A  1 205 ? 43.31661  -10.91543 -9.88365  1.000 34.37329  ? 644  ALA A N     1 
ATOM   1560 C CA    . ALA A  1 205 ? 42.89735  -12.04389 -10.69995 1.000 30.60856  ? 644  ALA A CA    1 
ATOM   1561 C C     . ALA A  1 205 ? 41.57415  -11.73855 -11.38763 1.000 30.60539  ? 644  ALA A C     1 
ATOM   1562 O O     . ALA A  1 205 ? 40.76154  -10.94472 -10.90273 1.000 34.46148  ? 644  ALA A O     1 
ATOM   1563 C CB    . ALA A  1 205 ? 42.76721  -13.30742 -9.85444  1.000 30.84664  ? 644  ALA A CB    1 
ATOM   1564 N N     . ILE A  1 206 ? 41.36518  -12.37705 -12.53587 1.000 28.38555  ? 645  ILE A N     1 
ATOM   1565 C CA    . ILE A  1 206 ? 40.13044  -12.19560 -13.29324 1.000 30.38822  ? 645  ILE A CA    1 
ATOM   1566 C C     . ILE A  1 206 ? 39.00201  -12.90577 -12.55150 1.000 30.74299  ? 645  ILE A C     1 
ATOM   1567 O O     . ILE A  1 206 ? 39.00899  -14.13260 -12.41701 1.000 38.10636  ? 645  ILE A O     1 
ATOM   1568 C CB    . ILE A  1 206 ? 40.26944  -12.71560 -14.72651 1.000 30.73220  ? 645  ILE A CB    1 
ATOM   1569 C CG1   . ILE A  1 206 ? 41.24809  -11.83561 -15.50299 1.000 30.65159  ? 645  ILE A CG1   1 
ATOM   1570 C CG2   . ILE A  1 206 ? 38.91570  -12.76033 -15.40913 1.000 28.23751  ? 645  ILE A CG2   1 
ATOM   1571 C CD1   . ILE A  1 206 ? 40.92300  -10.36339 -15.40954 1.000 31.72031  ? 645  ILE A CD1   1 
ATOM   1572 N N     . VAL A  1 207 ? 38.03612  -12.13580 -12.05714 1.000 29.87266  ? 646  VAL A N     1 
ATOM   1573 C CA    . VAL A  1 207 ? 36.87528  -12.66723 -11.36518 1.000 32.94126  ? 646  VAL A CA    1 
ATOM   1574 C C     . VAL A  1 207 ? 35.61774  -12.07907 -12.00043 1.000 36.58790  ? 646  VAL A C     1 
ATOM   1575 O O     . VAL A  1 207 ? 35.68187  -11.35707 -12.99600 1.000 27.66013  ? 646  VAL A O     1 
ATOM   1576 C CB    . VAL A  1 207 ? 36.91696  -12.38300 -9.85044  1.000 24.56262  ? 646  VAL A CB    1 
ATOM   1577 C CG1   . VAL A  1 207 ? 38.01591  -13.19394 -9.19247  1.000 29.24579  ? 646  VAL A CG1   1 
ATOM   1578 C CG2   . VAL A  1 207 ? 37.12177  -10.89934 -9.59975  1.000 23.98146  ? 646  VAL A CG2   1 
ATOM   1579 N N     . SER A  1 208 ? 34.46626  -12.41964 -11.41157 1.000 32.59616  ? 647  SER A N     1 
ATOM   1580 C CA    . SER A  1 208 ? 33.14630  -11.94966 -11.82615 1.000 29.30011  ? 647  SER A CA    1 
ATOM   1581 C C     . SER A  1 208 ? 32.70582  -12.52810 -13.16617 1.000 33.60438  ? 647  SER A C     1 
ATOM   1582 O O     . SER A  1 208 ? 33.51452  -12.68847 -14.08734 1.000 32.53914  ? 647  SER A O     1 
ATOM   1583 C CB    . SER A  1 208 ? 33.09973  -10.41755 -11.88884 1.000 27.06295  ? 647  SER A CB    1 
ATOM   1584 O OG    . SER A  1 208 ? 33.32466  -9.83620  -10.61835 1.000 24.36794  ? 647  SER A OG    1 
ATOM   1585 N N     . THR A  1 209 ? 31.41845  -12.85310 -13.27100 1.000 34.05472  ? 648  THR A N     1 
ATOM   1586 C CA    . THR A  1 209 ? 30.82147  -13.14296 -14.56581 1.000 31.72275  ? 648  THR A CA    1 
ATOM   1587 C C     . THR A  1 209 ? 30.96951  -11.92561 -15.46943 1.000 33.85700  ? 648  THR A C     1 
ATOM   1588 O O     . THR A  1 209 ? 30.79802  -10.78541 -15.02620 1.000 35.33363  ? 648  THR A O     1 
ATOM   1589 C CB    . THR A  1 209 ? 29.34070  -13.50881 -14.40204 1.000 30.92867  ? 648  THR A CB    1 
ATOM   1590 O OG1   . THR A  1 209 ? 29.20829  -14.57911 -13.45865 1.000 37.12813  ? 648  THR A OG1   1 
ATOM   1591 C CG2   . THR A  1 209 ? 28.73187  -13.93914 -15.73140 1.000 32.14925  ? 648  THR A CG2   1 
ATOM   1592 N N     . ARG A  1 210 ? 31.30254  -12.17827 -16.74002 1.000 32.11279  ? 649  ARG A N     1 
ATOM   1593 C CA    . ARG A  1 210 ? 31.57187  -11.12026 -17.71051 1.000 35.22205  ? 649  ARG A CA    1 
ATOM   1594 C C     . ARG A  1 210 ? 30.58976  -9.95576  -17.60603 1.000 32.31785  ? 649  ARG A C     1 
ATOM   1595 O O     . ARG A  1 210 ? 30.99101  -8.80194  -17.41360 1.000 27.58600  ? 649  ARG A O     1 
ATOM   1596 C CB    . ARG A  1 210 ? 31.55494  -11.71495 -19.12619 1.000 37.04263  ? 649  ARG A CB    1 
ATOM   1597 C CG    . ARG A  1 210 ? 31.25104  -10.71899 -20.24386 1.000 37.87820  ? 649  ARG A CG    1 
ATOM   1598 C CD    . ARG A  1 210 ? 32.35611  -9.68309  -20.43050 1.000 35.55650  ? 649  ARG A CD    1 
ATOM   1599 N NE    . ARG A  1 210 ? 33.61962  -10.28562 -20.83737 1.000 40.66875  ? 649  ARG A NE    1 
ATOM   1600 C CZ    . ARG A  1 210 ? 34.71842  -9.59861  -21.11987 1.000 41.10848  ? 649  ARG A CZ    1 
ATOM   1601 N NH1   . ARG A  1 210 ? 34.74055  -8.27604  -21.06513 1.000 40.14290  ? 649  ARG A NH1   1 
ATOM   1602 N NH2   . ARG A  1 210 ? 35.82259  -10.25457 -21.46634 1.000 41.55726  ? 649  ARG A NH2   1 
ATOM   1603 N N     . HIS A  1 211 ? 29.29215  -10.25277 -17.69597 1.000 32.97876  ? 650  HIS A N     1 
ATOM   1604 C CA    . HIS A  1 211 ? 28.29029  -9.19872  -17.79696 1.000 34.71207  ? 650  HIS A CA    1 
ATOM   1605 C C     . HIS A  1 211 ? 28.26289  -8.29632  -16.56917 1.000 29.92604  ? 650  HIS A C     1 
ATOM   1606 O O     . HIS A  1 211 ? 27.76712  -7.16740  -16.65360 1.000 25.35688  ? 650  HIS A O     1 
ATOM   1607 C CB    . HIS A  1 211 ? 26.91578  -9.82551  -18.04018 1.000 29.27155  ? 650  HIS A CB    1 
ATOM   1608 C CG    . HIS A  1 211 ? 26.90878  -10.84410 -19.13791 1.000 32.82410  ? 650  HIS A CG    1 
ATOM   1609 N ND1   . HIS A  1 211 ? 27.23849  -10.53685 -20.44097 1.000 38.24575  ? 650  HIS A ND1   1 
ATOM   1610 C CD2   . HIS A  1 211 ? 26.62203  -12.16779 -19.12545 1.000 39.34365  ? 650  HIS A CD2   1 
ATOM   1611 C CE1   . HIS A  1 211 ? 27.15189  -11.62632 -21.18401 1.000 41.97848  ? 650  HIS A CE1   1 
ATOM   1612 N NE2   . HIS A  1 211 ? 26.77828  -12.62971 -20.41035 1.000 37.93622  ? 650  HIS A NE2   1 
ATOM   1613 N N     . TYR A  1 212 ? 28.80538  -8.75233  -15.44064 1.000 29.75782  ? 651  TYR A N     1 
ATOM   1614 C CA    . TYR A  1 212 ? 28.77334  -7.98975  -14.19871 1.000 28.53088  ? 651  TYR A CA    1 
ATOM   1615 C C     . TYR A  1 212 ? 30.17466  -7.64619  -13.71111 1.000 27.78685  ? 651  TYR A C     1 
ATOM   1616 O O     . TYR A  1 212 ? 30.35184  -7.25616  -12.55321 1.000 31.03341  ? 651  TYR A O     1 
ATOM   1617 C CB    . TYR A  1 212 ? 27.99039  -8.76511  -13.13731 1.000 31.97008  ? 651  TYR A CB    1 
ATOM   1618 C CG    . TYR A  1 212 ? 26.65319  -9.23674  -13.66309 1.000 30.53119  ? 651  TYR A CG    1 
ATOM   1619 C CD1   . TYR A  1 212 ? 25.54457  -8.40605  -13.62457 1.000 25.34473  ? 651  TYR A CD1   1 
ATOM   1620 C CD2   . TYR A  1 212 ? 26.50830  -10.49925 -14.23271 1.000 28.79925  ? 651  TYR A CD2   1 
ATOM   1621 C CE1   . TYR A  1 212 ? 24.32179  -8.82132  -14.12022 1.000 32.91101  ? 651  TYR A CE1   1 
ATOM   1622 C CE2   . TYR A  1 212 ? 25.28829  -10.92301 -14.73410 1.000 30.78108  ? 651  TYR A CE2   1 
ATOM   1623 C CZ    . TYR A  1 212 ? 24.19843  -10.07659 -14.67387 1.000 33.41785  ? 651  TYR A CZ    1 
ATOM   1624 O OH    . TYR A  1 212 ? 22.97937  -10.47753 -15.16774 1.000 30.92851  ? 651  TYR A OH    1 
ATOM   1625 N N     . ARG A  1 213 ? 31.16909  -7.76197  -14.58611 1.000 32.34125  ? 652  ARG A N     1 
ATOM   1626 C CA    . ARG A  1 213 ? 32.56056  -7.55678  -14.21150 1.000 30.70699  ? 652  ARG A CA    1 
ATOM   1627 C C     . ARG A  1 213 ? 32.88136  -6.07086  -14.14515 1.000 26.24090  ? 652  ARG A C     1 
ATOM   1628 O O     . ARG A  1 213 ? 32.57548  -5.31824  -15.07461 1.000 27.29104  ? 652  ARG A O     1 
ATOM   1629 C CB    . ARG A  1 213 ? 33.47489  -8.25573  -15.21509 1.000 30.48741  ? 652  ARG A CB    1 
ATOM   1630 C CG    . ARG A  1 213 ? 34.95707  -8.08787  -14.95838 1.000 30.00199  ? 652  ARG A CG    1 
ATOM   1631 C CD    . ARG A  1 213 ? 35.71597  -9.01280  -15.87573 1.000 23.95970  ? 652  ARG A CD    1 
ATOM   1632 N NE    . ARG A  1 213 ? 35.27198  -10.38313 -15.66518 1.000 35.67414  ? 652  ARG A NE    1 
ATOM   1633 C CZ    . ARG A  1 213 ? 35.45627  -11.38139 -16.51759 1.000 35.40595  ? 652  ARG A CZ    1 
ATOM   1634 N NH1   . ARG A  1 213 ? 36.06905  -11.19911 -17.67564 1.000 31.12567  ? 652  ARG A NH1   1 
ATOM   1635 N NH2   . ARG A  1 213 ? 35.00314  -12.59198 -16.20335 1.000 31.56487  ? 652  ARG A NH2   1 
ATOM   1636 N N     . ALA A  1 214 ? 33.50651  -5.65418  -13.04622 1.000 28.48297  ? 653  ALA A N     1 
ATOM   1637 C CA    . ALA A  1 214 ? 33.82309  -4.25191  -12.83259 1.000 27.36518  ? 653  ALA A CA    1 
ATOM   1638 C C     . ALA A  1 214 ? 35.01452  -3.82811  -13.68961 1.000 25.10746  ? 653  ALA A C     1 
ATOM   1639 O O     . ALA A  1 214 ? 35.91860  -4.62668  -13.94722 1.000 27.58743  ? 653  ALA A O     1 
ATOM   1640 C CB    . ALA A  1 214 ? 34.12465  -3.99403  -11.36034 1.000 30.60076  ? 653  ALA A CB    1 
ATOM   1641 N N     . PRO A  1 215 ? 35.03275  -2.57194  -14.14396 1.000 30.69894  ? 654  PRO A N     1 
ATOM   1642 C CA    . PRO A  1 215 ? 36.09888  -2.13982  -15.06697 1.000 25.75204  ? 654  PRO A CA    1 
ATOM   1643 C C     . PRO A  1 215 ? 37.50464  -2.26185  -14.50404 1.000 23.62238  ? 654  PRO A C     1 
ATOM   1644 O O     . PRO A  1 215 ? 38.43536  -2.54158  -15.26766 1.000 23.45273  ? 654  PRO A O     1 
ATOM   1645 C CB    . PRO A  1 215 ? 35.73681  -0.67575  -15.36247 1.000 26.15371  ? 654  PRO A CB    1 
ATOM   1646 C CG    . PRO A  1 215 ? 34.73665  -0.28289  -14.30112 1.000 29.65897  ? 654  PRO A CG    1 
ATOM   1647 C CD    . PRO A  1 215 ? 34.00475  -1.53459  -13.95411 1.000 29.71068  ? 654  PRO A CD    1 
ATOM   1648 N N     . GLU A  1 216 ? 37.69887  -2.05135  -13.20103 1.000 26.73354  ? 655  GLU A N     1 
ATOM   1649 C CA    . GLU A  1 216 ? 39.04032  -2.18010  -12.63969 1.000 30.07801  ? 655  GLU A CA    1 
ATOM   1650 C C     . GLU A  1 216 ? 39.57946  -3.59746  -12.79055 1.000 29.11897  ? 655  GLU A C     1 
ATOM   1651 O O     . GLU A  1 216 ? 40.79708  -3.79093  -12.89322 1.000 30.29612  ? 655  GLU A O     1 
ATOM   1652 C CB    . GLU A  1 216 ? 39.05014  -1.76170  -11.16646 1.000 28.58416  ? 655  GLU A CB    1 
ATOM   1653 C CG    . GLU A  1 216 ? 38.17277  -2.60142  -10.24815 1.000 27.89994  ? 655  GLU A CG    1 
ATOM   1654 C CD    . GLU A  1 216 ? 36.75046  -2.07691  -10.15322 1.000 30.13285  ? 655  GLU A CD    1 
ATOM   1655 O OE1   . GLU A  1 216 ? 36.23724  -1.54954  -11.16473 1.000 25.96964  ? 655  GLU A OE1   1 
ATOM   1656 O OE2   . GLU A  1 216 ? 36.14896  -2.18581  -9.06170  1.000 28.29630  ? 655  GLU A OE2   1 
ATOM   1657 N N     . ILE A  1 217 ? 38.69829  -4.59816  -12.81208 1.000 24.79546  ? 656  ILE A N     1 
ATOM   1658 C CA    . ILE A  1 217 ? 39.15497  -5.96641  -13.02846 1.000 29.91602  ? 656  ILE A CA    1 
ATOM   1659 C C     . ILE A  1 217 ? 39.71804  -6.12254  -14.43539 1.000 30.58574  ? 656  ILE A C     1 
ATOM   1660 O O     . ILE A  1 217 ? 40.76598  -6.75004  -14.63405 1.000 29.39884  ? 656  ILE A O     1 
ATOM   1661 C CB    . ILE A  1 217 ? 38.01393  -6.96099  -12.75481 1.000 27.72475  ? 656  ILE A CB    1 
ATOM   1662 C CG1   . ILE A  1 217 ? 37.47983  -6.77270  -11.33286 1.000 28.62613  ? 656  ILE A CG1   1 
ATOM   1663 C CG2   . ILE A  1 217 ? 38.49567  -8.38217  -12.95256 1.000 25.26456  ? 656  ILE A CG2   1 
ATOM   1664 C CD1   . ILE A  1 217 ? 36.30803  -7.66315  -10.99655 1.000 24.65053  ? 656  ILE A CD1   1 
ATOM   1665 N N     . ILE A  1 218 ? 39.04664  -5.54057  -15.42984 1.000 28.90518  ? 657  ILE A N     1 
ATOM   1666 C CA    . ILE A  1 218 ? 39.53938  -5.61657  -16.80191 1.000 30.41856  ? 657  ILE A CA    1 
ATOM   1667 C C     . ILE A  1 218 ? 40.83342  -4.82565  -16.95227 1.000 30.09733  ? 657  ILE A C     1 
ATOM   1668 O O     . ILE A  1 218 ? 41.80767  -5.30571  -17.54260 1.000 35.69960  ? 657  ILE A O     1 
ATOM   1669 C CB    . ILE A  1 218 ? 38.46523  -5.11961  -17.78479 1.000 33.34921  ? 657  ILE A CB    1 
ATOM   1670 C CG1   . ILE A  1 218 ? 37.15897  -5.89269  -17.58769 1.000 32.70884  ? 657  ILE A CG1   1 
ATOM   1671 C CG2   . ILE A  1 218 ? 38.96206  -5.24084  -19.22095 1.000 27.28100  ? 657  ILE A CG2   1 
ATOM   1672 C CD1   . ILE A  1 218 ? 35.97856  -5.28519  -18.31045 1.000 31.13558  ? 657  ILE A CD1   1 
ATOM   1673 N N     . LEU A  1 219 ? 40.86513  -3.60568  -16.41128 1.000 29.34737  ? 658  LEU A N     1 
ATOM   1674 C CA    . LEU A  1 219 ? 41.97624  -2.69196  -16.65963 1.000 31.82344  ? 658  LEU A CA    1 
ATOM   1675 C C     . LEU A  1 219 ? 43.23794  -3.06129  -15.88930 1.000 32.22675  ? 658  LEU A C     1 
ATOM   1676 O O     . LEU A  1 219 ? 44.34353  -2.75068  -16.34415 1.000 31.84630  ? 658  LEU A O     1 
ATOM   1677 C CB    . LEU A  1 219 ? 41.55514  -1.26407  -16.31996 1.000 32.61968  ? 658  LEU A CB    1 
ATOM   1678 C CG    . LEU A  1 219 ? 40.47855  -0.70075  -17.24185 1.000 28.03746  ? 658  LEU A CG    1 
ATOM   1679 C CD1   . LEU A  1 219 ? 40.06929  0.68925   -16.79125 1.000 28.48000  ? 658  LEU A CD1   1 
ATOM   1680 C CD2   . LEU A  1 219 ? 40.98863  -0.68009  -18.67529 1.000 25.21376  ? 658  LEU A CD2   1 
ATOM   1681 N N     . GLY A  1 220 ? 43.10315  -3.70078  -14.73565 1.000 33.03891  ? 659  GLY A N     1 
ATOM   1682 C CA    . GLY A  1 220 ? 44.24903  -4.14500  -13.97072 1.000 32.04259  ? 659  GLY A CA    1 
ATOM   1683 C C     . GLY A  1 220 ? 44.73705  -3.21107  -12.88374 1.000 35.16781  ? 659  GLY A C     1 
ATOM   1684 O O     . GLY A  1 220 ? 45.88571  -3.35506  -12.44645 1.000 35.90814  ? 659  GLY A O     1 
ATOM   1685 N N     . THR A  1 221 ? 43.90969  -2.26769  -12.42866 1.000 32.97956  ? 660  THR A N     1 
ATOM   1686 C CA    . THR A  1 221 ? 44.28812  -1.33705  -11.37275 1.000 32.20312  ? 660  THR A CA    1 
ATOM   1687 C C     . THR A  1 221 ? 43.92423  -1.84128  -9.97919  1.000 34.33313  ? 660  THR A C     1 
ATOM   1688 O O     . THR A  1 221 ? 43.77051  -1.02874  -9.06064  1.000 35.54190  ? 660  THR A O     1 
ATOM   1689 C CB    . THR A  1 221 ? 43.64163  0.02880   -11.61286 1.000 33.84976  ? 660  THR A CB    1 
ATOM   1690 O OG1   . THR A  1 221 ? 42.21621  -0.11782  -11.67686 1.000 35.62132  ? 660  THR A OG1   1 
ATOM   1691 C CG2   . THR A  1 221 ? 44.15427  0.64172   -12.91224 1.000 27.69843  ? 660  THR A CG2   1 
ATOM   1692 N N     . GLY A  1 222 ? 43.78423  -3.15660  -9.80333  1.000 34.24811  ? 661  GLY A N     1 
ATOM   1693 C CA    . GLY A  1 222 ? 43.46258  -3.73406  -8.50966  1.000 31.31261  ? 661  GLY A CA    1 
ATOM   1694 C C     . GLY A  1 222 ? 42.00824  -3.60299  -8.09850  1.000 29.77508  ? 661  GLY A C     1 
ATOM   1695 O O     . GLY A  1 222 ? 41.47121  -2.49146  -8.03296  1.000 29.58875  ? 661  GLY A O     1 
ATOM   1696 N N     . TRP A  1 223 ? 41.35687  -4.72533  -7.81035  1.000 23.93578  ? 662  TRP A N     1 
ATOM   1697 C CA    . TRP A  1 223 ? 39.97556  -4.71150  -7.35530  1.000 29.75326  ? 662  TRP A CA    1 
ATOM   1698 C C     . TRP A  1 223 ? 39.89246  -5.09395  -5.88344  1.000 30.35260  ? 662  TRP A C     1 
ATOM   1699 O O     . TRP A  1 223 ? 40.80714  -5.70135  -5.31802  1.000 30.74954  ? 662  TRP A O     1 
ATOM   1700 C CB    . TRP A  1 223 ? 39.09791  -5.64932  -8.19496  1.000 23.76554  ? 662  TRP A CB    1 
ATOM   1701 C CG    . TRP A  1 223 ? 39.59274  -7.06489  -8.29794  1.000 30.78333  ? 662  TRP A CG    1 
ATOM   1702 C CD1   . TRP A  1 223 ? 40.43117  -7.57434  -9.25149  1.000 30.91799  ? 662  TRP A CD1   1 
ATOM   1703 C CD2   . TRP A  1 223 ? 39.26075  -8.16065  -7.43138  1.000 30.21296  ? 662  TRP A CD2   1 
ATOM   1704 N NE1   . TRP A  1 223 ? 40.64589  -8.91553  -9.02722  1.000 25.06492  ? 662  TRP A NE1   1 
ATOM   1705 C CE2   . TRP A  1 223 ? 39.93910  -9.29945  -7.91732  1.000 29.13809  ? 662  TRP A CE2   1 
ATOM   1706 C CE3   . TRP A  1 223 ? 38.46042  -8.28864  -6.29111  1.000 28.35865  ? 662  TRP A CE3   1 
ATOM   1707 C CZ2   . TRP A  1 223 ? 39.83798  -10.54929 -7.30324  1.000 29.32098  ? 662  TRP A CZ2   1 
ATOM   1708 C CZ3   . TRP A  1 223 ? 38.36504  -9.53204  -5.68068  1.000 27.14319  ? 662  TRP A CZ3   1 
ATOM   1709 C CH2   . TRP A  1 223 ? 39.05097  -10.64329 -6.18749  1.000 26.35453  ? 662  TRP A CH2   1 
ATOM   1710 N N     . SER A  1 224 ? 38.77357  -4.71610  -5.26660  1.000 26.33019  ? 663  SER A N     1 
ATOM   1711 C CA    . SER A  1 224 ? 38.52081  -5.01172  -3.86239  1.000 28.36738  ? 663  SER A CA    1 
ATOM   1712 C C     . SER A  1 224 ? 37.02272  -5.17229  -3.62325  1.000 30.15047  ? 663  SER A C     1 
ATOM   1713 O O     . SER A  1 224 ? 36.31839  -5.75573  -4.45433  1.000 28.25546  ? 663  SER A O     1 
ATOM   1714 C CB    . SER A  1 224 ? 39.09821  -3.90945  -2.97463  1.000 24.38892  ? 663  SER A CB    1 
ATOM   1715 O OG    . SER A  1 224 ? 39.02784  -4.26706  -1.60809  1.000 22.91213  ? 663  SER A OG    1 
ATOM   1716 N N     . PHE A  1 225 ? 36.52287  -4.65221  -2.49824  1.000 27.52841  ? 664  PHE A N     1 
ATOM   1717 C CA    . PHE A  1 225 ? 35.09681  -4.76783  -2.20130  1.000 27.59541  ? 664  PHE A CA    1 
ATOM   1718 C C     . PHE A  1 225 ? 34.25060  -4.02152  -3.22671  1.000 27.60460  ? 664  PHE A C     1 
ATOM   1719 O O     . PHE A  1 225 ? 33.16691  -4.48588  -3.60993  1.000 23.80528  ? 664  PHE A O     1 
ATOM   1720 C CB    . PHE A  1 225 ? 34.80659  -4.23372  -0.80063  1.000 26.01368  ? 664  PHE A CB    1 
ATOM   1721 C CG    . PHE A  1 225 ? 35.46225  -5.01405  0.30058   1.000 28.44051  ? 664  PHE A CG    1 
ATOM   1722 C CD1   . PHE A  1 225 ? 34.91384  -6.20728  0.74377   1.000 27.30915  ? 664  PHE A CD1   1 
ATOM   1723 C CD2   . PHE A  1 225 ? 36.61258  -4.54151  0.91109   1.000 22.38237  ? 664  PHE A CD2   1 
ATOM   1724 C CE1   . PHE A  1 225 ? 35.50918  -6.92275  1.76757   1.000 30.52658  ? 664  PHE A CE1   1 
ATOM   1725 C CE2   . PHE A  1 225 ? 37.21152  -5.24963  1.93220   1.000 24.09730  ? 664  PHE A CE2   1 
ATOM   1726 C CZ    . PHE A  1 225 ? 36.65828  -6.44284  2.36334   1.000 32.00759  ? 664  PHE A CZ    1 
ATOM   1727 N N     . ALA A  1 226 ? 34.73951  -2.86584  -3.68871  1.000 28.87593  ? 665  ALA A N     1 
ATOM   1728 C CA    . ALA A  1 226 ? 33.94884  -1.98781  -4.54478  1.000 25.67955  ? 665  ALA A CA    1 
ATOM   1729 C C     . ALA A  1 226 ? 33.39576  -2.70792  -5.76827  1.000 29.29787  ? 665  ALA A C     1 
ATOM   1730 O O     . ALA A  1 226 ? 32.31383  -2.35415  -6.25607  1.000 26.01980  ? 665  ALA A O     1 
ATOM   1731 C CB    . ALA A  1 226 ? 34.79256  -0.78786  -4.97972  1.000 17.91521  ? 665  ALA A CB    1 
ATOM   1732 N N     . CYS A  1 227 ? 34.10780  -3.72574  -6.26849  1.000 28.17031  ? 666  CYS A N     1 
ATOM   1733 C CA    . CYS A  1 227 ? 33.66064  -4.40199  -7.48253  1.000 26.77884  ? 666  CYS A CA    1 
ATOM   1734 C C     . CYS A  1 227 ? 32.26809  -4.98960  -7.29485  1.000 24.63654  ? 666  CYS A C     1 
ATOM   1735 O O     . CYS A  1 227 ? 31.41721  -4.88809  -8.19050  1.000 23.98472  ? 666  CYS A O     1 
ATOM   1736 C CB    . CYS A  1 227 ? 34.67106  -5.47750  -7.90502  1.000 23.79615  ? 666  CYS A CB    1 
ATOM   1737 S SG    . CYS A  1 227 ? 34.61367  -7.07578  -7.02670  1.000 26.02998  ? 666  CYS A SG    1 
ATOM   1738 N N     . ASP A  1 228 ? 31.99878  -5.55704  -6.11478  1.000 24.78189  ? 667  ASP A N     1 
ATOM   1739 C CA    . ASP A  1 228 ? 30.66462  -6.08346  -5.84415  1.000 26.64600  ? 667  ASP A CA    1 
ATOM   1740 C C     . ASP A  1 228 ? 29.59971  -5.01961  -6.07042  1.000 24.82249  ? 667  ASP A C     1 
ATOM   1741 O O     . ASP A  1 228 ? 28.57502  -5.28085  -6.71487  1.000 26.26973  ? 667  ASP A O     1 
ATOM   1742 C CB    . ASP A  1 228 ? 30.59030  -6.62581  -4.41681  1.000 27.75696  ? 667  ASP A CB    1 
ATOM   1743 C CG    . ASP A  1 228 ? 30.90603  -8.10564  -4.34057  1.000 29.30799  ? 667  ASP A CG    1 
ATOM   1744 O OD1   . ASP A  1 228 ? 30.99303  -8.75422  -5.40742  1.000 29.67029  ? 667  ASP A OD1   1 
ATOM   1745 O OD2   . ASP A  1 228 ? 31.06640  -8.61850  -3.21323  1.000 29.65923  ? 667  ASP A OD2   1 
ATOM   1746 N N     . ILE A  1 229 ? 29.85019  -3.79904  -5.58928  1.000 18.62960  ? 668  ILE A N     1 
ATOM   1747 C CA    . ILE A  1 229 ? 28.88262  -2.72099  -5.76565  1.000 28.56629  ? 668  ILE A CA    1 
ATOM   1748 C C     . ILE A  1 229 ? 28.59202  -2.50697  -7.24436  1.000 23.02912  ? 668  ILE A C     1 
ATOM   1749 O O     . ILE A  1 229 ? 27.42716  -2.39163  -7.64921  1.000 22.33247  ? 668  ILE A O     1 
ATOM   1750 C CB    . ILE A  1 229 ? 29.38176  -1.43362  -5.08525  1.000 30.90833  ? 668  ILE A CB    1 
ATOM   1751 C CG1   . ILE A  1 229 ? 29.72678  -1.71208  -3.61778  1.000 25.17082  ? 668  ILE A CG1   1 
ATOM   1752 C CG2   . ILE A  1 229 ? 28.33625  -0.33325  -5.19839  1.000 26.68054  ? 668  ILE A CG2   1 
ATOM   1753 C CD1   . ILE A  1 229 ? 28.61085  -2.36977  -2.83884  1.000 20.64365  ? 668  ILE A CD1   1 
ATOM   1754 N N     . TRP A  1 230 ? 29.63679  -2.50601  -8.08086  1.000 22.80852  ? 669  TRP A N     1 
ATOM   1755 C CA    . TRP A  1 230 ? 29.41859  -2.39963  -9.51947  1.000 24.58614  ? 669  TRP A CA    1 
ATOM   1756 C C     . TRP A  1 230 ? 28.47332  -3.49030  -9.99467  1.000 25.04907  ? 669  TRP A C     1 
ATOM   1757 O O     . TRP A  1 230 ? 27.45148  -3.20986  -10.63502 1.000 20.52808  ? 669  TRP A O     1 
ATOM   1758 C CB    . TRP A  1 230 ? 30.74384  -2.47815  -10.27600 1.000 26.11593  ? 669  TRP A CB    1 
ATOM   1759 C CG    . TRP A  1 230 ? 30.56826  -2.48557  -11.77519 1.000 29.11323  ? 669  TRP A CG    1 
ATOM   1760 C CD1   . TRP A  1 230 ? 30.32458  -3.57169  -12.56953 1.000 24.36748  ? 669  TRP A CD1   1 
ATOM   1761 C CD2   . TRP A  1 230 ? 30.62190  -1.35318  -12.65351 1.000 29.44515  ? 669  TRP A CD2   1 
ATOM   1762 N NE1   . TRP A  1 230 ? 30.22335  -3.18553  -13.88393 1.000 24.72802  ? 669  TRP A NE1   1 
ATOM   1763 C CE2   . TRP A  1 230 ? 30.40341  -1.82933  -13.96358 1.000 32.17797  ? 669  TRP A CE2   1 
ATOM   1764 C CE3   . TRP A  1 230 ? 30.83544  0.01484   -12.45991 1.000 25.28794  ? 669  TRP A CE3   1 
ATOM   1765 C CZ2   . TRP A  1 230 ? 30.39354  -0.98489  -15.07396 1.000 28.92356  ? 669  TRP A CZ2   1 
ATOM   1766 C CZ3   . TRP A  1 230 ? 30.82642  0.85043   -13.56156 1.000 28.82551  ? 669  TRP A CZ3   1 
ATOM   1767 C CH2   . TRP A  1 230 ? 30.60644  0.34766   -14.85278 1.000 30.61884  ? 669  TRP A CH2   1 
ATOM   1768 N N     . SER A  1 231 ? 28.78162  -4.74430  -9.65019  1.000 28.22005  ? 670  SER A N     1 
ATOM   1769 C CA    . SER A  1 231 ? 27.89030  -5.84095  -10.00463 1.000 26.00802  ? 670  SER A CA    1 
ATOM   1770 C C     . SER A  1 231 ? 26.47673  -5.54396  -9.53205  1.000 28.51339  ? 670  SER A C     1 
ATOM   1771 O O     . SER A  1 231 ? 25.51681  -5.62498  -10.31179 1.000 29.88908  ? 670  SER A O     1 
ATOM   1772 C CB    . SER A  1 231 ? 28.40206  -7.15095  -9.40737  1.000 21.62285  ? 670  SER A CB    1 
ATOM   1773 O OG    . SER A  1 231 ? 29.61839  -7.54011  -10.01775 1.000 26.77669  ? 670  SER A OG    1 
ATOM   1774 N N     . PHE A  1 232 ? 26.34396  -5.12871  -8.26666  1.000 23.34673  ? 671  PHE A N     1 
ATOM   1775 C CA    . PHE A  1 232 ? 25.02939  -4.80025  -7.73414  1.000 24.89935  ? 671  PHE A CA    1 
ATOM   1776 C C     . PHE A  1 232 ? 24.33149  -3.80415  -8.64524  1.000 27.27763  ? 671  PHE A C     1 
ATOM   1777 O O     . PHE A  1 232 ? 23.20722  -4.04680  -9.10684  1.000 31.13709  ? 671  PHE A O     1 
ATOM   1778 C CB    . PHE A  1 232 ? 25.16183  -4.25370  -6.31125  1.000 26.23945  ? 671  PHE A CB    1 
ATOM   1779 C CG    . PHE A  1 232 ? 23.86468  -3.77968  -5.71857  1.000 26.66091  ? 671  PHE A CG    1 
ATOM   1780 C CD1   . PHE A  1 232 ? 22.92727  -4.68697  -5.25219  1.000 23.55507  ? 671  PHE A CD1   1 
ATOM   1781 C CD2   . PHE A  1 232 ? 23.58515  -2.42394  -5.62150  1.000 25.07582  ? 671  PHE A CD2   1 
ATOM   1782 C CE1   . PHE A  1 232 ? 21.73050  -4.25085  -4.70580  1.000 28.94995  ? 671  PHE A CE1   1 
ATOM   1783 C CE2   . PHE A  1 232 ? 22.39209  -1.98179  -5.07304  1.000 23.57774  ? 671  PHE A CE2   1 
ATOM   1784 C CZ    . PHE A  1 232 ? 21.46346  -2.89602  -4.61650  1.000 27.56582  ? 671  PHE A CZ    1 
ATOM   1785 N N     . GLY A  1 233 ? 25.02810  -2.71188  -8.97934  1.000 25.82508  ? 672  GLY A N     1 
ATOM   1786 C CA    . GLY A  1 233 ? 24.44772  -1.71917  -9.86754  1.000 25.08662  ? 672  GLY A CA    1 
ATOM   1787 C C     . GLY A  1 233 ? 23.94718  -2.33737  -11.15256 1.000 26.14642  ? 672  GLY A C     1 
ATOM   1788 O O     . GLY A  1 233 ? 22.78711  -2.15101  -11.53842 1.000 25.18194  ? 672  GLY A O     1 
ATOM   1789 N N     . ALA A  1 234 ? 24.80100  -3.13752  -11.80080 1.000 29.83266  ? 673  ALA A N     1 
ATOM   1790 C CA    . ALA A  1 234 ? 24.39752  -3.80545  -13.03139 1.000 28.16502  ? 673  ALA A CA    1 
ATOM   1791 C C     . ALA A  1 234 ? 23.10906  -4.57947  -12.81051 1.000 27.11784  ? 673  ALA A C     1 
ATOM   1792 O O     . ALA A  1 234 ? 22.11593  -4.37563  -13.52200 1.000 30.13350  ? 673  ALA A O     1 
ATOM   1793 C CB    . ALA A  1 234 ? 25.51383  -4.72769  -13.52127 1.000 22.62280  ? 673  ALA A CB    1 
ATOM   1794 N N     . LEU A  1 235 ? 23.08545  -5.41148  -11.76515 1.000 25.30818  ? 674  LEU A N     1 
ATOM   1795 C CA    . LEU A  1 235 ? 21.90214  -6.21333  -11.48340 1.000 28.06566  ? 674  LEU A CA    1 
ATOM   1796 C C     . LEU A  1 235 ? 20.66634  -5.33277  -11.38487 1.000 27.16883  ? 674  LEU A C     1 
ATOM   1797 O O     . LEU A  1 235 ? 19.62981  -5.62497  -11.99747 1.000 20.93286  ? 674  LEU A O     1 
ATOM   1798 C CB    . LEU A  1 235 ? 22.10568  -7.01300  -10.19723 1.000 30.67947  ? 674  LEU A CB    1 
ATOM   1799 C CG    . LEU A  1 235 ? 20.97853  -7.97416  -9.82480  1.000 28.60208  ? 674  LEU A CG    1 
ATOM   1800 C CD1   . LEU A  1 235 ? 21.54354  -9.33594  -9.47425  1.000 30.41069  ? 674  LEU A CD1   1 
ATOM   1801 C CD2   . LEU A  1 235 ? 20.18267  -7.41846  -8.66505  1.000 36.11035  ? 674  LEU A CD2   1 
ATOM   1802 N N     . LEU A  1 236 ? 20.77995  -4.21094  -10.66533 1.000 26.66235  ? 675  LEU A N     1 
ATOM   1803 C CA    . LEU A  1 236 ? 19.62389  -3.33811  -10.50501 1.000 26.43159  ? 675  LEU A CA    1 
ATOM   1804 C C     . LEU A  1 236 ? 19.10838  -2.87500  -11.85878 1.000 29.24443  ? 675  LEU A C     1 
ATOM   1805 O O     . LEU A  1 236 ? 17.91251  -3.00176  -12.15357 1.000 30.32253  ? 675  LEU A O     1 
ATOM   1806 C CB    . LEU A  1 236 ? 19.96827  -2.14680  -9.61435  1.000 30.07838  ? 675  LEU A CB    1 
ATOM   1807 C CG    . LEU A  1 236 ? 20.01873  -2.43613  -8.11318  1.000 31.57005  ? 675  LEU A CG    1 
ATOM   1808 C CD1   . LEU A  1 236 ? 19.81629  -1.15397  -7.32089  1.000 32.89891  ? 675  LEU A CD1   1 
ATOM   1809 C CD2   . LEU A  1 236 ? 18.98455  -3.47814  -7.72537  1.000 25.21819  ? 675  LEU A CD2   1 
ATOM   1810 N N     . VAL A  1 237 ? 20.00819  -2.38779  -12.72035 1.000 28.03993  ? 676  VAL A N     1 
ATOM   1811 C CA    . VAL A  1 237 ? 19.57295  -1.93799  -14.03859 1.000 30.68772  ? 676  VAL A CA    1 
ATOM   1812 C C     . VAL A  1 237 ? 18.85492  -3.06779  -14.75872 1.000 31.32016  ? 676  VAL A C     1 
ATOM   1813 O O     . VAL A  1 237 ? 17.78621  -2.86926  -15.35565 1.000 29.92890  ? 676  VAL A O     1 
ATOM   1814 C CB    . VAL A  1 237 ? 20.76740  -1.40762  -14.85190 1.000 29.71135  ? 676  VAL A CB    1 
ATOM   1815 C CG1   . VAL A  1 237 ? 20.36890  -1.20181  -16.31096 1.000 29.63257  ? 676  VAL A CG1   1 
ATOM   1816 C CG2   . VAL A  1 237 ? 21.26829  -0.11009  -14.24984 1.000 24.69695  ? 676  VAL A CG2   1 
ATOM   1817 N N     . GLU A  1 238 ? 19.39931  -4.28292  -14.65682 1.000 28.56765  ? 677  GLU A N     1 
ATOM   1818 C CA    . GLU A  1 238 ? 18.77012  -5.43553  -15.28770 1.000 30.49079  ? 677  GLU A CA    1 
ATOM   1819 C C     . GLU A  1 238 ? 17.34794  -5.61521  -14.77367 1.000 31.65333  ? 677  GLU A C     1 
ATOM   1820 O O     . GLU A  1 238 ? 16.39855  -5.72277  -15.56064 1.000 31.80645  ? 677  GLU A O     1 
ATOM   1821 C CB    . GLU A  1 238 ? 19.62103  -6.67827  -15.02985 1.000 33.19680  ? 677  GLU A CB    1 
ATOM   1822 C CG    . GLU A  1 238 ? 19.26475  -7.90066  -15.84516 1.000 33.10530  ? 677  GLU A CG    1 
ATOM   1823 C CD    . GLU A  1 238 ? 20.41261  -8.89293  -15.88701 1.000 36.36071  ? 677  GLU A CD    1 
ATOM   1824 O OE1   . GLU A  1 238 ? 21.57021  -8.46938  -15.65987 1.000 30.13229  ? 677  GLU A OE1   1 
ATOM   1825 O OE2   . GLU A  1 238 ? 20.15942  -10.09083 -16.13727 1.000 37.77158  ? 677  GLU A OE2   1 
ATOM   1826 N N     . CYS A  1 239 ? 17.17473  -5.57886  -13.44721 1.000 33.56757  ? 678  CYS A N     1 
ATOM   1827 C CA    . CYS A  1 239 ? 15.83918  -5.72805  -12.87945 1.000 30.19773  ? 678  CYS A CA    1 
ATOM   1828 C C     . CYS A  1 239 ? 14.90873  -4.62916  -13.35838 1.000 34.24288  ? 678  CYS A C     1 
ATOM   1829 O O     . CYS A  1 239 ? 13.69525  -4.84403  -13.45949 1.000 42.40710  ? 678  CYS A O     1 
ATOM   1830 C CB    . CYS A  1 239 ? 15.90250  -5.72905  -11.35324 1.000 26.26255  ? 678  CYS A CB    1 
ATOM   1831 S SG    . CYS A  1 239 ? 16.69755  -7.17975  -10.65252 1.000 29.48262  ? 678  CYS A SG    1 
ATOM   1832 N N     . TYR A  1 240 ? 15.45297  -3.45194  -13.66957 1.000 33.90901  ? 679  TYR A N     1 
ATOM   1833 C CA    . TYR A  1 240 ? 14.59141  -2.36842  -14.11076 1.000 29.91572  ? 679  TYR A CA    1 
ATOM   1834 C C     . TYR A  1 240 ? 14.11429  -2.57576  -15.54000 1.000 36.20452  ? 679  TYR A C     1 
ATOM   1835 O O     . TYR A  1 240 ? 13.02972  -2.10305  -15.89672 1.000 39.23218  ? 679  TYR A O     1 
ATOM   1836 C CB    . TYR A  1 240 ? 15.30746  -1.02498  -13.97958 1.000 23.60125  ? 679  TYR A CB    1 
ATOM   1837 C CG    . TYR A  1 240 ? 14.39089  0.13889   -14.25299 1.000 27.13963  ? 679  TYR A CG    1 
ATOM   1838 C CD1   . TYR A  1 240 ? 13.46893  0.55645   -13.30347 1.000 31.69690  ? 679  TYR A CD1   1 
ATOM   1839 C CD2   . TYR A  1 240 ? 14.42555  0.80385   -15.46816 1.000 33.34045  ? 679  TYR A CD2   1 
ATOM   1840 C CE1   . TYR A  1 240 ? 12.61551  1.61290   -13.55266 1.000 34.71796  ? 679  TYR A CE1   1 
ATOM   1841 C CE2   . TYR A  1 240 ? 13.57622  1.86124   -15.72735 1.000 37.19581  ? 679  TYR A CE2   1 
ATOM   1842 C CZ    . TYR A  1 240 ? 12.67359  2.26208   -14.76645 1.000 35.37479  ? 679  TYR A CZ    1 
ATOM   1843 O OH    . TYR A  1 240 ? 11.82731  3.31615   -15.02255 1.000 38.19275  ? 679  TYR A OH    1 
ATOM   1844 N N     . THR A  1 241 ? 14.88903  -3.28807  -16.36425 1.000 35.62087  ? 680  THR A N     1 
ATOM   1845 C CA    . THR A  1 241 ? 14.54771  -3.45428  -17.76930 1.000 32.43640  ? 680  THR A CA    1 
ATOM   1846 C C     . THR A  1 241 ? 14.25994  -4.89127  -18.16721 1.000 35.83884  ? 680  THR A C     1 
ATOM   1847 O O     . THR A  1 241 ? 13.70058  -5.11168  -19.24875 1.000 38.05427  ? 680  THR A O     1 
ATOM   1848 C CB    . THR A  1 241 ? 15.67371  -2.91614  -18.66685 1.000 31.40069  ? 680  THR A CB    1 
ATOM   1849 O OG1   . THR A  1 241 ? 16.83411  -3.74647  -18.53489 1.000 28.71753  ? 680  THR A OG1   1 
ATOM   1850 C CG2   . THR A  1 241 ? 16.02609  -1.48952  -18.27606 1.000 29.98174  ? 680  THR A CG2   1 
ATOM   1851 N N     . GLY A  1 242 ? 14.61157  -5.86645  -17.33222 1.000 36.47682  ? 681  GLY A N     1 
ATOM   1852 C CA    . GLY A  1 242 ? 14.50002  -7.26053  -17.68975 1.000 37.28187  ? 681  GLY A CA    1 
ATOM   1853 C C     . GLY A  1 242 ? 15.57152  -7.75487  -18.63127 1.000 33.47761  ? 681  GLY A C     1 
ATOM   1854 O O     . GLY A  1 242 ? 15.55267  -8.93641  -18.99586 1.000 35.07054  ? 681  GLY A O     1 
ATOM   1855 N N     . GLN A  1 243 ? 16.51045  -6.89837  -19.02641 1.000 33.21303  ? 682  GLN A N     1 
ATOM   1856 C CA    . GLN A  1 243 ? 17.53688  -7.24462  -19.99600 1.000 38.53011  ? 682  GLN A CA    1 
ATOM   1857 C C     . GLN A  1 243 ? 18.92538  -7.06751  -19.39558 1.000 34.97369  ? 682  GLN A C     1 
ATOM   1858 O O     . GLN A  1 243 ? 19.16083  -6.16905  -18.58154 1.000 34.24978  ? 682  GLN A O     1 
ATOM   1859 C CB    . GLN A  1 243 ? 17.41436  -6.38645  -21.25929 1.000 35.23247  ? 682  GLN A CB    1 
ATOM   1860 C CG    . GLN A  1 243 ? 16.10494  -6.54963  -22.00279 1.000 43.27981  ? 682  GLN A CG    1 
ATOM   1861 C CD    . GLN A  1 243 ? 16.10907  -5.82181  -23.32889 1.000 57.48264  ? 682  GLN A CD    1 
ATOM   1862 O OE1   . GLN A  1 243 ? 17.01000  -5.03006  -23.61065 1.000 59.42105  ? 682  GLN A OE1   1 
ATOM   1863 N NE2   . GLN A  1 243 ? 15.10518  -6.09000  -24.15622 1.000 64.71279  ? 682  GLN A NE2   1 
ATOM   1864 N N     . THR A  1 244 ? 19.84489  -7.93444  -19.81365 1.000 37.06841  ? 683  THR A N     1 
ATOM   1865 C CA    . THR A  1 244 ? 21.23888  -7.80041  -19.41443 1.000 39.14830  ? 683  THR A CA    1 
ATOM   1866 C C     . THR A  1 244 ? 21.80595  -6.48187  -19.92503 1.000 37.04111  ? 683  THR A C     1 
ATOM   1867 O O     . THR A  1 244 ? 21.61850  -6.12013  -21.09081 1.000 35.51422  ? 683  THR A O     1 
ATOM   1868 C CB    . THR A  1 244 ? 22.05539  -8.97678  -19.95025 1.000 37.29728  ? 683  THR A CB    1 
ATOM   1869 O OG1   . THR A  1 244 ? 21.61514  -10.18477 -19.31984 1.000 42.50807  ? 683  THR A OG1   1 
ATOM   1870 C CG2   . THR A  1 244 ? 23.53339  -8.77908  -19.66564 1.000 38.01331  ? 683  THR A CG2   1 
ATOM   1871 N N     . LEU A  1 245 ? 22.49590  -5.75846  -19.04114 1.000 34.71224  ? 684  LEU A N     1 
ATOM   1872 C CA    . LEU A  1 245 ? 22.98235  -4.42778  -19.38898 1.000 29.78509  ? 684  LEU A CA    1 
ATOM   1873 C C     . LEU A  1 245 ? 24.12525  -4.50621  -20.39437 1.000 33.77382  ? 684  LEU A C     1 
ATOM   1874 O O     . LEU A  1 245 ? 24.04632  -3.93514  -21.48865 1.000 34.71426  ? 684  LEU A O     1 
ATOM   1875 C CB    . LEU A  1 245 ? 23.41101  -3.68255  -18.12290 1.000 25.60769  ? 684  LEU A CB    1 
ATOM   1876 C CG    . LEU A  1 245 ? 23.92452  -2.24958  -18.28911 1.000 32.05713  ? 684  LEU A CG    1 
ATOM   1877 C CD1   . LEU A  1 245 ? 22.93560  -1.40555  -19.06835 1.000 28.66404  ? 684  LEU A CD1   1 
ATOM   1878 C CD2   . LEU A  1 245 ? 24.19435  -1.62367  -16.93278 1.000 31.72298  ? 684  LEU A CD2   1 
ATOM   1879 N N     . PHE A  1 246 ? 25.19561  -5.21829  -20.04467 1.000 31.88881  ? 685  PHE A N     1 
ATOM   1880 C CA    . PHE A  1 246 ? 26.38243  -5.32812  -20.89156 1.000 33.52358  ? 685  PHE A CA    1 
ATOM   1881 C C     . PHE A  1 246 ? 26.35537  -6.67961  -21.59738 1.000 34.51127  ? 685  PHE A C     1 
ATOM   1882 O O     . PHE A  1 246 ? 26.66151  -7.71299  -20.99772 1.000 34.19991  ? 685  PHE A O     1 
ATOM   1883 C CB    . PHE A  1 246 ? 27.65248  -5.15057  -20.06657 1.000 32.53258  ? 685  PHE A CB    1 
ATOM   1884 C CG    . PHE A  1 246 ? 27.73409  -3.82767  -19.36202 1.000 32.26253  ? 685  PHE A CG    1 
ATOM   1885 C CD1   . PHE A  1 246 ? 28.02127  -2.66757  -20.06742 1.000 35.60744  ? 685  PHE A CD1   1 
ATOM   1886 C CD2   . PHE A  1 246 ? 27.52225  -3.74143  -17.99721 1.000 27.38639  ? 685  PHE A CD2   1 
ATOM   1887 C CE1   . PHE A  1 246 ? 28.09448  -1.44246  -19.42367 1.000 32.40267  ? 685  PHE A CE1   1 
ATOM   1888 C CE2   . PHE A  1 246 ? 27.59430  -2.52154  -17.34621 1.000 34.62063  ? 685  PHE A CE2   1 
ATOM   1889 C CZ    . PHE A  1 246 ? 27.88022  -1.36888  -18.06072 1.000 34.27006  ? 685  PHE A CZ    1 
ATOM   1890 N N     . GLN A  1 247 ? 25.99861  -6.66498  -22.87956 1.000 43.23419  ? 686  GLN A N     1 
ATOM   1891 C CA    . GLN A  1 247 ? 25.88367  -7.87201  -23.69638 1.000 47.80749  ? 686  GLN A CA    1 
ATOM   1892 C C     . GLN A  1 247 ? 27.06462  -7.90706  -24.66405 1.000 48.97584  ? 686  GLN A C     1 
ATOM   1893 O O     . GLN A  1 247 ? 26.95487  -7.52684  -25.83089 1.000 60.82233  ? 686  GLN A O     1 
ATOM   1894 C CB    . GLN A  1 247 ? 24.53660  -7.89856  -24.43737 1.000 54.80518  ? 686  GLN A CB    1 
ATOM   1895 C CG    . GLN A  1 247 ? 23.32723  -7.75295  -23.52735 1.000 54.70911  ? 686  GLN A CG    1 
ATOM   1896 C CD    . GLN A  1 247 ? 22.02040  -7.68937  -24.29344 1.000 61.04476  ? 686  GLN A CD    1 
ATOM   1897 O OE1   . GLN A  1 247 ? 22.00967  -7.67117  -25.52518 1.000 69.59420  ? 686  GLN A OE1   1 
ATOM   1898 N NE2   . GLN A  1 247 ? 20.90721  -7.65562  -23.56517 1.000 58.32169  ? 686  GLN A NE2   1 
ATOM   1899 N N     . SER A  1 248 ? 28.20456  -8.37734  -24.16527 1.000 45.07861  ? 687  SER A N     1 
ATOM   1900 C CA    . SER A  1 248 ? 29.43205  -8.45366  -24.94339 1.000 40.21889  ? 687  SER A CA    1 
ATOM   1901 C C     . SER A  1 248 ? 30.41840  -9.34283  -24.20765 1.000 43.33058  ? 687  SER A C     1 
ATOM   1902 O O     . SER A  1 248 ? 30.42387  -9.39028  -22.97574 1.000 45.88595  ? 687  SER A O     1 
ATOM   1903 C CB    . SER A  1 248 ? 30.04355  -7.06498  -25.17349 1.000 47.57262  ? 687  SER A CB    1 
ATOM   1904 O OG    . SER A  1 248 ? 31.33552  -7.16016  -25.75121 1.000 39.12879  ? 687  SER A OG    1 
ATOM   1905 N N     . HIS A  1 249 ? 31.25134  -10.04600 -24.97779 1.000 43.26108  ? 688  HIS A N     1 
ATOM   1906 C CA    . HIS A  1 249 ? 32.32016  -10.87185 -24.42607 1.000 45.34839  ? 688  HIS A CA    1 
ATOM   1907 C C     . HIS A  1 249 ? 33.69503  -10.41202 -24.90066 1.000 39.65030  ? 688  HIS A C     1 
ATOM   1908 O O     . HIS A  1 249 ? 34.65898  -11.18207 -24.84461 1.000 40.24578  ? 688  HIS A O     1 
ATOM   1909 C CB    . HIS A  1 249 ? 32.09799  -12.34671 -24.76975 1.000 48.77782  ? 688  HIS A CB    1 
ATOM   1910 C CG    . HIS A  1 249 ? 31.10437  -13.03036 -23.88082 1.000 58.98522  ? 688  HIS A CG    1 
ATOM   1911 N ND1   . HIS A  1 249 ? 29.81192  -13.30370 -24.27671 1.000 62.51650  ? 688  HIS A ND1   1 
ATOM   1912 C CD2   . HIS A  1 249 ? 31.21246  -13.48720 -22.61033 1.000 57.62101  ? 688  HIS A CD2   1 
ATOM   1913 C CE1   . HIS A  1 249 ? 29.16872  -13.90422 -23.29113 1.000 58.20814  ? 688  HIS A CE1   1 
ATOM   1914 N NE2   . HIS A  1 249 ? 29.99585  -14.02703 -22.26837 1.000 59.30588  ? 688  HIS A NE2   1 
ATOM   1915 N N     . ASP A  1 250 ? 33.80045  -9.17049  -25.36552 1.000 38.74053  ? 689  ASP A N     1 
ATOM   1916 C CA    . ASP A  1 250 ? 35.06252  -8.56350  -25.76459 1.000 43.20531  ? 689  ASP A CA    1 
ATOM   1917 C C     . ASP A  1 250 ? 35.38888  -7.42151  -24.80908 1.000 37.13368  ? 689  ASP A C     1 
ATOM   1918 O O     . ASP A  1 250 ? 34.50564  -6.64979  -24.42585 1.000 35.92440  ? 689  ASP A O     1 
ATOM   1919 C CB    . ASP A  1 250 ? 34.98810  -8.05863  -27.21371 1.000 37.35126  ? 689  ASP A CB    1 
ATOM   1920 C CG    . ASP A  1 250 ? 36.26279  -7.36116  -27.66832 1.000 39.73942  ? 689  ASP A CG    1 
ATOM   1921 O OD1   . ASP A  1 250 ? 36.54396  -6.24483  -27.18392 1.000 41.67877  ? 689  ASP A OD1   1 
ATOM   1922 O OD2   . ASP A  1 250 ? 36.98227  -7.92741  -28.52045 1.000 38.66658  ? 689  ASP A OD2   1 
ATOM   1923 N N     . ASP A  1 251 ? 36.66104  -7.31534  -24.42469 1.000 36.34799  ? 690  ASP A N     1 
ATOM   1924 C CA    . ASP A  1 251 ? 37.04235  -6.31153  -23.43575 1.000 38.65806  ? 690  ASP A CA    1 
ATOM   1925 C C     . ASP A  1 251 ? 36.92817  -4.89879  -23.99170 1.000 32.42362  ? 690  ASP A C     1 
ATOM   1926 O O     . ASP A  1 251 ? 36.41205  -4.00248  -23.31321 1.000 34.69048  ? 690  ASP A O     1 
ATOM   1927 C CB    . ASP A  1 251 ? 38.45841  -6.57730  -22.93330 1.000 34.02783  ? 690  ASP A CB    1 
ATOM   1928 C CG    . ASP A  1 251 ? 38.48827  -7.59092  -21.81518 1.000 33.33507  ? 690  ASP A CG    1 
ATOM   1929 O OD1   . ASP A  1 251 ? 37.49401  -7.66621  -21.06225 1.000 37.66957  ? 690  ASP A OD1   1 
ATOM   1930 O OD2   . ASP A  1 251 ? 39.49963  -8.30895  -21.68818 1.000 38.31634  ? 690  ASP A OD2   1 
ATOM   1931 N N     . LEU A  1 252 ? 37.41491  -4.67453  -25.21351 1.000 33.92580  ? 691  LEU A N     1 
ATOM   1932 C CA    . LEU A  1 252 ? 37.31558  -3.34751  -25.81318 1.000 35.45611  ? 691  LEU A CA    1 
ATOM   1933 C C     . LEU A  1 252 ? 35.85985  -2.91873  -25.94514 1.000 31.93397  ? 691  LEU A C     1 
ATOM   1934 O O     . LEU A  1 252 ? 35.48735  -1.80609  -25.55306 1.000 32.41057  ? 691  LEU A O     1 
ATOM   1935 C CB    . LEU A  1 252 ? 38.00736  -3.33693  -27.17397 1.000 32.52293  ? 691  LEU A CB    1 
ATOM   1936 C CG    . LEU A  1 252 ? 38.10431  -1.98378  -27.87360 1.000 33.72623  ? 691  LEU A CG    1 
ATOM   1937 C CD1   . LEU A  1 252 ? 38.99969  -1.03783  -27.08801 1.000 31.56009  ? 691  LEU A CD1   1 
ATOM   1938 C CD2   . LEU A  1 252 ? 38.61861  -2.17332  -29.28612 1.000 31.80701  ? 691  LEU A CD2   1 
ATOM   1939 N N     . GLU A  1 253 ? 35.01612  -3.80597  -26.47647 1.000 34.33272  ? 692  GLU A N     1 
ATOM   1940 C CA    . GLU A  1 253 ? 33.60222  -3.48603  -26.63721 1.000 32.29779  ? 692  GLU A CA    1 
ATOM   1941 C C     . GLU A  1 253 ? 32.92221  -3.29051  -25.28864 1.000 32.95174  ? 692  GLU A C     1 
ATOM   1942 O O     . GLU A  1 253 ? 32.05362  -2.42490  -25.14581 1.000 32.25555  ? 692  GLU A O     1 
ATOM   1943 C CB    . GLU A  1 253 ? 32.90908  -4.58912  -27.43449 1.000 35.73508  ? 692  GLU A CB    1 
ATOM   1944 C CG    . GLU A  1 253 ? 31.52950  -4.22473  -27.95120 1.000 37.03472  ? 692  GLU A CG    1 
ATOM   1945 C CD    . GLU A  1 253 ? 30.93886  -5.31359  -28.82380 1.000 45.22412  ? 692  GLU A CD    1 
ATOM   1946 O OE1   . GLU A  1 253 ? 31.06382  -6.50522  -28.46163 1.000 42.29163  ? 692  GLU A OE1   1 
ATOM   1947 O OE2   . GLU A  1 253 ? 30.36217  -4.97730  -29.87946 1.000 51.70639  ? 692  GLU A OE2   1 
ATOM   1948 N N     . HIS A  1 254 ? 33.30900  -4.08085  -24.28475 1.000 30.58276  ? 693  HIS A N     1 
ATOM   1949 C CA    . HIS A  1 254 ? 32.71601  -3.94660  -22.95693 1.000 28.93461  ? 693  HIS A CA    1 
ATOM   1950 C C     . HIS A  1 254 ? 33.04971  -2.59090  -22.34307 1.000 31.85261  ? 693  HIS A C     1 
ATOM   1951 O O     . HIS A  1 254 ? 32.17127  -1.89885  -21.81182 1.000 33.12360  ? 693  HIS A O     1 
ATOM   1952 C CB    . HIS A  1 254 ? 33.20496  -5.08517  -22.05884 1.000 34.89703  ? 693  HIS A CB    1 
ATOM   1953 C CG    . HIS A  1 254 ? 32.40140  -5.26689  -20.80839 1.000 34.05054  ? 693  HIS A CG    1 
ATOM   1954 N ND1   . HIS A  1 254 ? 32.67277  -6.25881  -19.89082 1.000 29.47621  ? 693  HIS A ND1   1 
ATOM   1955 C CD2   . HIS A  1 254 ? 31.33232  -4.59014  -20.32537 1.000 32.02010  ? 693  HIS A CD2   1 
ATOM   1956 C CE1   . HIS A  1 254 ? 31.80967  -6.18192  -18.89369 1.000 29.07495  ? 693  HIS A CE1   1 
ATOM   1957 N NE2   . HIS A  1 254 ? 30.98371  -5.17969  -19.13426 1.000 31.19810  ? 693  HIS A NE2   1 
ATOM   1958 N N     . LEU A  1 255 ? 34.32327  -2.19585  -22.40535 1.000 28.67714  ? 694  LEU A N     1 
ATOM   1959 C CA    . LEU A  1 255 ? 34.71955  -0.90029  -21.86811 1.000 25.74954  ? 694  LEU A CA    1 
ATOM   1960 C C     . LEU A  1 255 ? 34.06329  0.23809   -22.63972 1.000 32.17373  ? 694  LEU A C     1 
ATOM   1961 O O     . LEU A  1 255 ? 33.68652  1.26172   -22.05307 1.000 30.09995  ? 694  LEU A O     1 
ATOM   1962 C CB    . LEU A  1 255 ? 36.24130  -0.77276  -21.89367 1.000 30.80474  ? 694  LEU A CB    1 
ATOM   1963 C CG    . LEU A  1 255 ? 37.00625  -1.74117  -20.99020 1.000 28.66265  ? 694  LEU A CG    1 
ATOM   1964 C CD1   . LEU A  1 255 ? 38.44919  -1.87796  -21.44034 1.000 27.17810  ? 694  LEU A CD1   1 
ATOM   1965 C CD2   . LEU A  1 255 ? 36.94411  -1.27306  -19.54725 1.000 31.87781  ? 694  LEU A CD2   1 
ATOM   1966 N N     . GLN A  1 256 ? 33.89864  0.07521   -23.95596 1.000 33.08801  ? 695  GLN A N     1 
ATOM   1967 C CA    . GLN A  1 256 ? 33.21167  1.10682   -24.72401 1.000 28.98838  ? 695  GLN A CA    1 
ATOM   1968 C C     . GLN A  1 256 ? 31.74339  1.19879   -24.32978 1.000 29.85451  ? 695  GLN A C     1 
ATOM   1969 O O     . GLN A  1 256 ? 31.18587  2.29720   -24.25515 1.000 28.51360  ? 695  GLN A O     1 
ATOM   1970 C CB    . GLN A  1 256 ? 33.34530  0.84207   -26.22123 1.000 28.60531  ? 695  GLN A CB    1 
ATOM   1971 C CG    . GLN A  1 256 ? 32.65259  1.89833   -27.07159 1.000 34.08050  ? 695  GLN A CG    1 
ATOM   1972 C CD    . GLN A  1 256 ? 33.24531  3.28615   -26.87049 1.000 35.49749  ? 695  GLN A CD    1 
ATOM   1973 O OE1   . GLN A  1 256 ? 34.46320  3.46615   -26.91555 1.000 37.77819  ? 695  GLN A OE1   1 
ATOM   1974 N NE2   . GLN A  1 256 ? 32.38523  4.27115   -26.64087 1.000 28.30444  ? 695  GLN A NE2   1 
ATOM   1975 N N     . LEU A  1 257 ? 31.09821  0.05698   -24.08335 1.000 30.20471  ? 696  LEU A N     1 
ATOM   1976 C CA    . LEU A  1 257 ? 29.71265  0.07667   -23.62872 1.000 27.96512  ? 696  LEU A CA    1 
ATOM   1977 C C     . LEU A  1 257 ? 29.59523  0.77254   -22.28294 1.000 32.20639  ? 696  LEU A C     1 
ATOM   1978 O O     . LEU A  1 257 ? 28.64758  1.53329   -22.05058 1.000 34.90145  ? 696  LEU A O     1 
ATOM   1979 C CB    . LEU A  1 257 ? 29.16045  -1.34562  -23.54491 1.000 27.24746  ? 696  LEU A CB    1 
ATOM   1980 C CG    . LEU A  1 257 ? 28.86067  -2.04615  -24.86976 1.000 34.37650  ? 696  LEU A CG    1 
ATOM   1981 C CD1   . LEU A  1 257 ? 28.38904  -3.47351  -24.63040 1.000 34.47153  ? 696  LEU A CD1   1 
ATOM   1982 C CD2   . LEU A  1 257 ? 27.82731  -1.26314  -25.66119 1.000 35.49152  ? 696  LEU A CD2   1 
ATOM   1983 N N     . MET A  1 258 ? 30.54759  0.51705   -21.38046 1.000 29.60309  ? 697  MET A N     1 
ATOM   1984 C CA    . MET A  1 258 ? 30.58563  1.25057   -20.11727 1.000 29.34515  ? 697  MET A CA    1 
ATOM   1985 C C     . MET A  1 258 ? 30.67483  2.75037   -20.36683 1.000 31.47050  ? 697  MET A C     1 
ATOM   1986 O O     . MET A  1 258 ? 29.90036  3.53614   -19.80758 1.000 31.21192  ? 697  MET A O     1 
ATOM   1987 C CB    . MET A  1 258 ? 31.77226  0.79503   -19.26744 1.000 33.01008  ? 697  MET A CB    1 
ATOM   1988 C CG    . MET A  1 258 ? 31.76134  -0.65800  -18.83853 1.000 33.42548  ? 697  MET A CG    1 
ATOM   1989 S SD    . MET A  1 258 ? 33.20426  -0.99931  -17.81200 1.000 26.52722  ? 697  MET A SD    1 
ATOM   1990 C CE    . MET A  1 258 ? 33.02322  -2.75858  -17.51715 1.000 28.15258  ? 697  MET A CE    1 
ATOM   1991 N N     . GLN A  1 259 ? 31.62348  3.16100   -21.21260 1.000 30.44089  ? 698  GLN A N     1 
ATOM   1992 C CA    . GLN A  1 259 ? 31.81335  4.57961   -21.49774 1.000 34.35233  ? 698  GLN A CA    1 
ATOM   1993 C C     . GLN A  1 259 ? 30.55851  5.19834   -22.10187 1.000 33.46225  ? 698  GLN A C     1 
ATOM   1994 O O     . GLN A  1 259 ? 30.22932  6.35368   -21.81642 1.000 32.68859  ? 698  GLN A O     1 
ATOM   1995 C CB    . GLN A  1 259 ? 33.00744  4.76272   -22.43606 1.000 35.09885  ? 698  GLN A CB    1 
ATOM   1996 C CG    . GLN A  1 259 ? 33.29757  6.20296   -22.81637 1.000 34.61276  ? 698  GLN A CG    1 
ATOM   1997 C CD    . GLN A  1 259 ? 34.00511  6.96782   -21.71489 1.000 38.16137  ? 698  GLN A CD    1 
ATOM   1998 O OE1   . GLN A  1 259 ? 33.37415  7.45768   -20.78086 1.000 38.35438  ? 698  GLN A OE1   1 
ATOM   1999 N NE2   . GLN A  1 259 ? 35.32564  7.07308   -21.82093 1.000 42.27970  ? 698  GLN A NE2   1 
ATOM   2000 N N     . LYS A  1 260 ? 29.84517  4.44070   -22.93762 1.000 34.36874  ? 699  LYS A N     1 
ATOM   2001 C CA    . LYS A  1 260 ? 28.65076  4.96438   -23.59249 1.000 32.35358  ? 699  LYS A CA    1 
ATOM   2002 C C     . LYS A  1 260 ? 27.49351  5.09128   -22.61146 1.000 34.22227  ? 699  LYS A C     1 
ATOM   2003 O O     . LYS A  1 260 ? 26.76728  6.09163   -22.62691 1.000 38.13541  ? 699  LYS A O     1 
ATOM   2004 C CB    . LYS A  1 260 ? 28.26147  4.06458   -24.76623 1.000 31.09124  ? 699  LYS A CB    1 
ATOM   2005 C CG    . LYS A  1 260 ? 26.92166  4.41079   -25.40978 1.000 35.90047  ? 699  LYS A CG    1 
ATOM   2006 C CD    . LYS A  1 260 ? 27.01931  5.63782   -26.30835 1.000 39.48957  ? 699  LYS A CD    1 
ATOM   2007 C CE    . LYS A  1 260 ? 25.64465  6.08090   -26.79268 1.000 38.89660  ? 699  LYS A CE    1 
ATOM   2008 N NZ    . LYS A  1 260 ? 24.87079  4.96104   -27.40425 1.000 36.05270  ? 699  LYS A NZ    1 
ATOM   2009 N N     . LEU A  1 261 ? 27.30378  4.08293   -21.75586 1.000 33.72386  ? 700  LEU A N     1 
ATOM   2010 C CA    . LEU A  1 261 ? 26.23563  4.13261   -20.76316 1.000 30.18901  ? 700  LEU A CA    1 
ATOM   2011 C C     . LEU A  1 261 ? 26.38969  5.32327   -19.82655 1.000 32.70631  ? 700  LEU A C     1 
ATOM   2012 O O     . LEU A  1 261 ? 25.38914  5.86615   -19.34621 1.000 36.97207  ? 700  LEU A O     1 
ATOM   2013 C CB    . LEU A  1 261 ? 26.20962  2.83143   -19.95797 1.000 30.52496  ? 700  LEU A CB    1 
ATOM   2014 C CG    . LEU A  1 261 ? 25.26048  2.77878   -18.75637 1.000 30.63481  ? 700  LEU A CG    1 
ATOM   2015 C CD1   . LEU A  1 261 ? 23.81134  2.69734   -19.21382 1.000 31.41318  ? 700  LEU A CD1   1 
ATOM   2016 C CD2   . LEU A  1 261 ? 25.60463  1.63247   -17.81616 1.000 23.82863  ? 700  LEU A CD2   1 
ATOM   2017 N N     . LEU A  1 262 ? 27.62733  5.75492   -19.56863 1.000 39.36886  ? 701  LEU A N     1 
ATOM   2018 C CA    . LEU A  1 262 ? 27.90953  6.78452   -18.57488 1.000 36.44257  ? 701  LEU A CA    1 
ATOM   2019 C C     . LEU A  1 262 ? 28.63367  7.99110   -19.16712 1.000 39.91907  ? 701  LEU A C     1 
ATOM   2020 O O     . LEU A  1 262 ? 29.30891  8.72028   -18.43376 1.000 44.36247  ? 701  LEU A O     1 
ATOM   2021 C CB    . LEU A  1 262 ? 28.73076  6.18928   -17.43118 1.000 33.37111  ? 701  LEU A CB    1 
ATOM   2022 C CG    . LEU A  1 262 ? 28.23778  4.85581   -16.86968 1.000 30.45389  ? 701  LEU A CG    1 
ATOM   2023 C CD1   . LEU A  1 262 ? 29.26271  4.27335   -15.92368 1.000 31.85177  ? 701  LEU A CD1   1 
ATOM   2024 C CD2   . LEU A  1 262 ? 26.90284  5.02796   -16.16310 1.000 33.66972  ? 701  LEU A CD2   1 
ATOM   2025 N N     A GLN A  1 263 ? 28.51170  8.21103   -20.47964 0.497 38.91718  ? 702  GLN A N     1 
ATOM   2026 N N     B GLN A  1 263 ? 28.49900  8.22924   -20.47460 0.503 38.55690  ? 702  GLN A N     1 
ATOM   2027 C CA    A GLN A  1 263 ? 29.21048  9.32265   -21.12058 0.497 38.46371  ? 702  GLN A CA    1 
ATOM   2028 C CA    B GLN A  1 263 ? 29.23817  9.32607   -21.09428 0.503 39.96362  ? 702  GLN A CA    1 
ATOM   2029 C C     A GLN A  1 263 ? 28.76029  10.65918  -20.54624 0.497 45.87112  ? 702  GLN A C     1 
ATOM   2030 C C     B GLN A  1 263 ? 28.76001  10.68169  -20.58674 0.503 44.66729  ? 702  GLN A C     1 
ATOM   2031 O O     A GLN A  1 263 ? 29.58635  11.51573  -20.21034 0.497 47.13404  ? 702  GLN A O     1 
ATOM   2032 O O     B GLN A  1 263 ? 29.57481  11.57796  -20.33859 0.503 47.24730  ? 702  GLN A O     1 
ATOM   2033 C CB    A GLN A  1 263 ? 28.98502  9.28265   -22.63393 0.497 39.57711  ? 702  GLN A CB    1 
ATOM   2034 C CB    B GLN A  1 263 ? 29.13135  9.24836   -22.61879 0.503 37.97814  ? 702  GLN A CB    1 
ATOM   2035 C CG    A GLN A  1 263 ? 29.50134  10.50801  -23.38554 0.497 41.99597  ? 702  GLN A CG    1 
ATOM   2036 C CG    B GLN A  1 263 ? 27.71925  9.14751   -23.16177 0.503 42.88750  ? 702  GLN A CG    1 
ATOM   2037 C CD    A GLN A  1 263 ? 31.01679  10.61365  -23.38186 0.497 38.80292  ? 702  GLN A CD    1 
ATOM   2038 C CD    B GLN A  1 263 ? 27.68165  9.16388   -24.67764 0.503 41.01482  ? 702  GLN A CD    1 
ATOM   2039 O OE1   A GLN A  1 263 ? 31.72191  9.60605   -23.36131 0.497 37.71700  ? 702  GLN A OE1   1 
ATOM   2040 O OE1   B GLN A  1 263 ? 28.68660  9.44138   -25.33243 0.503 37.17697  ? 702  GLN A OE1   1 
ATOM   2041 N NE2   A GLN A  1 263 ? 31.52383  11.84031  -23.39980 0.497 36.11265  ? 702  GLN A NE2   1 
ATOM   2042 N NE2   B GLN A  1 263 ? 26.51875  8.86566   -25.24348 0.503 40.86646  ? 702  GLN A NE2   1 
ATOM   2043 N N     . HIS A  1 264 ? 27.44946  10.85191  -20.41715 1.000 45.65095  ? 703  HIS A N     1 
ATOM   2044 C CA    . HIS A  1 264 ? 26.89014  12.09695  -19.91497 1.000 43.11821  ? 703  HIS A CA    1 
ATOM   2045 C C     . HIS A  1 264 ? 26.73101  12.09601  -18.40098 1.000 40.77397  ? 703  HIS A C     1 
ATOM   2046 O O     . HIS A  1 264 ? 25.99290  12.92846  -17.86320 1.000 42.84772  ? 703  HIS A O     1 
ATOM   2047 C CB    . HIS A  1 264 ? 25.55593  12.38549  -20.60373 1.000 43.70525  ? 703  HIS A CB    1 
ATOM   2048 C CG    . HIS A  1 264 ? 25.65118  12.40004  -22.09742 1.000 45.11701  ? 703  HIS A CG    1 
ATOM   2049 N ND1   . HIS A  1 264 ? 25.14309  11.39038  -22.88679 1.000 44.75366  ? 703  HIS A ND1   1 
ATOM   2050 C CD2   . HIS A  1 264 ? 26.22525  13.28711  -22.94444 1.000 43.80109  ? 703  HIS A CD2   1 
ATOM   2051 C CE1   . HIS A  1 264 ? 25.38346  11.66423  -24.15673 1.000 43.06371  ? 703  HIS A CE1   1 
ATOM   2052 N NE2   . HIS A  1 264 ? 26.03949  12.80912  -24.21900 1.000 45.69037  ? 703  HIS A NE2   1 
ATOM   2053 N N     . GLU A  1 265 ? 27.40091  11.17703  -17.70866 1.000 46.92196  ? 704  GLU A N     1 
ATOM   2054 C CA    . GLU A  1 265 ? 27.53461  11.23142  -16.25922 1.000 48.91416  ? 704  GLU A CA    1 
ATOM   2055 C C     . GLU A  1 265 ? 28.83509  11.94740  -15.91365 1.000 51.64588  ? 704  GLU A C     1 
ATOM   2056 O O     . GLU A  1 265 ? 29.88740  11.65068  -16.49049 1.000 53.64975  ? 704  GLU A O     1 
ATOM   2057 C CB    . GLU A  1 265 ? 27.51774  9.82800   -15.65088 1.000 45.13120  ? 704  GLU A CB    1 
ATOM   2058 C CG    . GLU A  1 265 ? 26.25675  9.02864   -15.95031 1.000 47.10340  ? 704  GLU A CG    1 
ATOM   2059 C CD    . GLU A  1 265 ? 25.01022  9.63776   -15.33119 1.000 46.65984  ? 704  GLU A CD    1 
ATOM   2060 O OE1   . GLU A  1 265 ? 25.12460  10.27538  -14.26204 1.000 44.16294  ? 704  GLU A OE1   1 
ATOM   2061 O OE2   . GLU A  1 265 ? 23.91628  9.47944   -15.91701 1.000 43.13939  ? 704  GLU A OE2   1 
ATOM   2062 N N     . ASN A  1 266 ? 28.75538  12.88977  -14.97578 1.000 48.87183  ? 705  ASN A N     1 
ATOM   2063 C CA    . ASN A  1 266 ? 29.87469  13.76403  -14.64693 1.000 45.90810  ? 705  ASN A CA    1 
ATOM   2064 C C     . ASN A  1 266 ? 31.10863  12.98479  -14.20686 1.000 49.60818  ? 705  ASN A C     1 
ATOM   2065 O O     . ASN A  1 266 ? 31.10581  12.34818  -13.14782 1.000 51.22167  ? 705  ASN A O     1 
ATOM   2066 C CB    . ASN A  1 266 ? 29.45954  14.75179  -13.55161 1.000 54.60994  ? 705  ASN A CB    1 
ATOM   2067 C CG    . ASN A  1 266 ? 30.53299  15.78359  -13.25337 1.000 59.13720  ? 705  ASN A CG    1 
ATOM   2068 O OD1   . ASN A  1 266 ? 31.12235  16.36866  -14.16458 1.000 55.60233  ? 705  ASN A OD1   1 
ATOM   2069 N ND2   . ASN A  1 266 ? 30.79691  16.00708  -11.96924 1.000 60.57056  ? 705  ASN A ND2   1 
ATOM   2070 N N     . GLY A  1 267 ? 32.16277  13.02498  -15.01896 1.000 51.08968  ? 706  GLY A N     1 
ATOM   2071 C CA    . GLY A  1 267 ? 33.44623  12.48894  -14.60886 1.000 51.77473  ? 706  GLY A CA    1 
ATOM   2072 C C     . GLY A  1 267 ? 33.61418  10.99424  -14.74823 1.000 52.95564  ? 706  GLY A C     1 
ATOM   2073 O O     . GLY A  1 267 ? 34.38641  10.39474  -13.99458 1.000 50.18929  ? 706  GLY A O     1 
ATOM   2074 N N     . GLU A  1 268 ? 32.92611  10.37119  -15.69724 1.000 59.85859  ? 707  GLU A N     1 
ATOM   2075 C CA    . GLU A  1 268 ? 33.01643  8.93037   -15.92176 1.000 54.30567  ? 707  GLU A CA    1 
ATOM   2076 C C     . GLU A  1 268 ? 33.66907  8.69983   -17.28042 1.000 49.12782  ? 707  GLU A C     1 
ATOM   2077 O O     . GLU A  1 268 ? 33.00028  8.75255   -18.31530 1.000 53.04999  ? 707  GLU A O     1 
ATOM   2078 C CB    . GLU A  1 268 ? 31.63606  8.28321   -15.84090 1.000 56.63291  ? 707  GLU A CB    1 
ATOM   2079 C CG    . GLU A  1 268 ? 30.97314  8.43499   -14.48154 1.000 61.63795  ? 707  GLU A CG    1 
ATOM   2080 C CD    . GLU A  1 268 ? 31.84231  7.90322   -13.35723 1.000 60.32844  ? 707  GLU A CD    1 
ATOM   2081 O OE1   . GLU A  1 268 ? 32.32455  6.75817   -13.46971 1.000 52.59998  ? 707  GLU A OE1   1 
ATOM   2082 O OE2   . GLU A  1 268 ? 32.05997  8.63540   -12.36888 1.000 71.74912  ? 707  GLU A OE2   1 
ATOM   2083 N N     . VAL A  1 269 ? 34.97793  8.45232   -17.27528 1.000 44.63805  ? 708  VAL A N     1 
ATOM   2084 C CA    . VAL A  1 269 ? 35.74115  8.20800   -18.49563 1.000 40.39103  ? 708  VAL A CA    1 
ATOM   2085 C C     . VAL A  1 269 ? 36.65061  7.00633   -18.26632 1.000 36.10574  ? 708  VAL A C     1 
ATOM   2086 O O     . VAL A  1 269 ? 37.34181  6.93233   -17.24572 1.000 39.01530  ? 708  VAL A O     1 
ATOM   2087 C CB    . VAL A  1 269 ? 36.56678  9.44297   -18.91259 1.000 41.95476  ? 708  VAL A CB    1 
ATOM   2088 C CG1   . VAL A  1 269 ? 37.32994  9.17404   -20.20751 1.000 38.71640  ? 708  VAL A CG1   1 
ATOM   2089 C CG2   . VAL A  1 269 ? 35.66906  10.66078  -19.06588 1.000 42.83514  ? 708  VAL A CG2   1 
ATOM   2090 N N     . ILE A  1 270 ? 36.64640  6.06376   -19.20886 1.000 32.99750  ? 709  ILE A N     1 
ATOM   2091 C CA    . ILE A  1 270 ? 37.53658  4.90873   -19.13202 1.000 34.26408  ? 709  ILE A CA    1 
ATOM   2092 C C     . ILE A  1 270 ? 38.97648  5.38218   -19.29234 1.000 37.16718  ? 709  ILE A C     1 
ATOM   2093 O O     . ILE A  1 270 ? 39.34647  5.96004   -20.32166 1.000 35.59631  ? 709  ILE A O     1 
ATOM   2094 C CB    . ILE A  1 270 ? 37.17802  3.86127   -20.19534 1.000 33.52623  ? 709  ILE A CB    1 
ATOM   2095 C CG1   . ILE A  1 270 ? 35.81028  3.23829   -19.90507 1.000 36.41255  ? 709  ILE A CG1   1 
ATOM   2096 C CG2   . ILE A  1 270 ? 38.25708  2.78266   -20.26705 1.000 28.78834  ? 709  ILE A CG2   1 
ATOM   2097 C CD1   . ILE A  1 270 ? 35.79172  2.32626   -18.69207 1.000 27.94193  ? 709  ILE A CD1   1 
ATOM   2098 N N     . VAL A  1 271 ? 39.79748  5.12672   -18.27876 1.000 31.95879  ? 710  VAL A N     1 
ATOM   2099 C CA    . VAL A  1 271 ? 41.18371  5.58706   -18.25611 1.000 31.83305  ? 710  VAL A CA    1 
ATOM   2100 C C     . VAL A  1 271 ? 42.10476  4.37288   -18.19647 1.000 33.61481  ? 710  VAL A C     1 
ATOM   2101 O O     . VAL A  1 271 ? 41.84687  3.44208   -17.41859 1.000 33.52386  ? 710  VAL A O     1 
ATOM   2102 C CB    . VAL A  1 271 ? 41.42457  6.54046   -17.07301 1.000 31.40561  ? 710  VAL A CB    1 
ATOM   2103 C CG1   . VAL A  1 271 ? 42.88579  6.94565   -16.98640 1.000 32.04754  ? 710  VAL A CG1   1 
ATOM   2104 C CG2   . VAL A  1 271 ? 40.53659  7.77044   -17.19844 1.000 32.67539  ? 710  VAL A CG2   1 
ATOM   2105 N N     . PRO A  1 272 ? 43.17322  4.33094   -18.98998 1.000 33.06004  ? 711  PRO A N     1 
ATOM   2106 C CA    . PRO A  1 272 ? 44.07525  3.17285   -18.96947 1.000 33.91160  ? 711  PRO A CA    1 
ATOM   2107 C C     . PRO A  1 272 ? 44.81934  3.07816   -17.64960 1.000 36.73646  ? 711  PRO A C     1 
ATOM   2108 O O     . PRO A  1 272 ? 44.92696  4.07116   -16.91245 1.000 33.93831  ? 711  PRO A O     1 
ATOM   2109 C CB    . PRO A  1 272 ? 45.03688  3.45702   -20.13410 1.000 27.06269  ? 711  PRO A CB    1 
ATOM   2110 C CG    . PRO A  1 272 ? 44.99998  4.93411   -20.29173 1.000 31.85188  ? 711  PRO A CG    1 
ATOM   2111 C CD    . PRO A  1 272 ? 43.58389  5.32540   -19.99566 1.000 31.62834  ? 711  PRO A CD    1 
ATOM   2112 N N     . PRO A  1 273 ? 45.34173  1.90126   -17.31185 1.000 32.52494  ? 712  PRO A N     1 
ATOM   2113 C CA    . PRO A  1 273 ? 46.10538  1.75448   -16.07215 1.000 35.75602  ? 712  PRO A CA    1 
ATOM   2114 C C     . PRO A  1 273 ? 47.46184  2.42279   -16.19315 1.000 39.28403  ? 712  PRO A C     1 
ATOM   2115 O O     . PRO A  1 273 ? 47.91830  2.71883   -17.30856 1.000 40.02678  ? 712  PRO A O     1 
ATOM   2116 C CB    . PRO A  1 273 ? 46.24636  0.23121   -15.92771 1.000 30.12771  ? 712  PRO A CB    1 
ATOM   2117 C CG    . PRO A  1 273 ? 46.21509  -0.26744  -17.32322 1.000 31.51118  ? 712  PRO A CG    1 
ATOM   2118 C CD    . PRO A  1 273 ? 45.23200  0.62404   -18.03973 1.000 35.26427  ? 712  PRO A CD    1 
ATOM   2119 N N     . PRO A  1 274 ? 48.13641  2.68681   -15.07317 1.000 39.14213  ? 713  PRO A N     1 
ATOM   2120 C CA    . PRO A  1 274 ? 49.51647  3.18241   -15.15304 1.000 40.50775  ? 713  PRO A CA    1 
ATOM   2121 C C     . PRO A  1 274 ? 50.42192  2.11425   -15.74671 1.000 37.80246  ? 713  PRO A C     1 
ATOM   2122 O O     . PRO A  1 274 ? 50.33627  0.93820   -15.38549 1.000 38.43466  ? 713  PRO A O     1 
ATOM   2123 C CB    . PRO A  1 274 ? 49.87226  3.48612   -13.69314 1.000 37.18845  ? 713  PRO A CB    1 
ATOM   2124 C CG    . PRO A  1 274 ? 48.97478  2.59331   -12.90020 1.000 37.57412  ? 713  PRO A CG    1 
ATOM   2125 C CD    . PRO A  1 274 ? 47.68943  2.52832   -13.67755 1.000 41.08317  ? 713  PRO A CD    1 
ATOM   2126 N N     . ARG A  1 275 ? 51.27115  2.52592   -16.67448 1.000 37.60483  ? 714  ARG A N     1 
ATOM   2127 C CA    . ARG A  1 275 ? 52.13705  1.57748   -17.36000 1.000 44.47747  ? 714  ARG A CA    1 
ATOM   2128 C C     . ARG A  1 275 ? 53.20458  1.08153   -16.39447 1.000 47.38310  ? 714  ARG A C     1 
ATOM   2129 O O     . ARG A  1 275 ? 53.91934  1.90081   -15.80222 1.000 51.91817  ? 714  ARG A O     1 
ATOM   2130 C CB    . ARG A  1 275 ? 52.77192  2.22055   -18.59152 1.000 49.11389  ? 714  ARG A CB    1 
ATOM   2131 C CG    . ARG A  1 275 ? 53.65400  1.28499   -19.40298 1.000 47.21110  ? 714  ARG A CG    1 
ATOM   2132 C CD    . ARG A  1 275 ? 53.93805  1.84253   -20.78950 1.000 52.16664  ? 714  ARG A CD    1 
ATOM   2133 N NE    . ARG A  1 275 ? 53.22818  1.10170   -21.82635 1.000 65.87223  ? 714  ARG A NE    1 
ATOM   2134 C CZ    . ARG A  1 275 ? 52.16941  1.55250   -22.48689 1.000 65.09974  ? 714  ARG A CZ    1 
ATOM   2135 N NH1   . ARG A  1 275 ? 51.68185  2.76439   -22.27052 1.000 61.70809  ? 714  ARG A NH1   1 
ATOM   2136 N NH2   . ARG A  1 275 ? 51.58703  0.76858   -23.39049 1.000 55.74119  ? 714  ARG A NH2   1 
ATOM   2137 N N     . PRO A  1 276 ? 53.33637  -0.22105  -16.18838 1.000 43.67438  ? 715  PRO A N     1 
ATOM   2138 C CA    . PRO A  1 276 ? 54.31921  -0.74293  -15.23686 1.000 46.20002  ? 715  PRO A CA    1 
ATOM   2139 C C     . PRO A  1 276 ? 55.71931  -0.71729  -15.84429 1.000 54.27980  ? 715  PRO A C     1 
ATOM   2140 O O     . PRO A  1 276 ? 55.91692  -0.37322  -17.00886 1.000 51.31184  ? 715  PRO A O     1 
ATOM   2141 C CB    . PRO A  1 276 ? 53.83018  -2.17186  -14.99878 1.000 48.17674  ? 715  PRO A CB    1 
ATOM   2142 C CG    . PRO A  1 276 ? 53.20411  -2.55533  -16.30479 1.000 47.98375  ? 715  PRO A CG    1 
ATOM   2143 C CD    . PRO A  1 276 ? 52.57613  -1.29529  -16.85184 1.000 42.82773  ? 715  PRO A CD    1 
ATOM   2144 N N     . SER A  1 277 ? 56.70113  -1.09252  -15.03161 1.000 50.51186  ? 716  SER A N     1 
ATOM   2145 C CA    . SER A  1 277 ? 58.05986  -1.18437  -15.53646 1.000 55.58374  ? 716  SER A CA    1 
ATOM   2146 C C     . SER A  1 277 ? 58.21039  -2.41830  -16.42427 1.000 62.18709  ? 716  SER A C     1 
ATOM   2147 O O     . SER A  1 277 ? 57.51106  -3.41843  -16.23559 1.000 56.01339  ? 716  SER A O     1 
ATOM   2148 C CB    . SER A  1 277 ? 59.05904  -1.24805  -14.38743 1.000 52.07491  ? 716  SER A CB    1 
ATOM   2149 O OG    . SER A  1 277 ? 59.64176  0.02115   -14.15578 1.000 47.40060  ? 716  SER A OG    1 
ATOM   2150 N N     . PRO A  1 278 ? 59.11148  -2.36884  -17.40878 1.000 63.14092  ? 717  PRO A N     1 
ATOM   2151 C CA    . PRO A  1 278 ? 59.34117  -3.56088  -18.23883 1.000 59.45322  ? 717  PRO A CA    1 
ATOM   2152 C C     . PRO A  1 278 ? 59.84428  -4.74197  -17.43609 1.000 62.08316  ? 717  PRO A C     1 
ATOM   2153 O O     . PRO A  1 278 ? 59.57121  -5.89426  -17.79383 1.000 67.66822  ? 717  PRO A O     1 
ATOM   2154 C CB    . PRO A  1 278 ? 60.38465  -3.08131  -19.25909 1.000 62.18238  ? 717  PRO A CB    1 
ATOM   2155 C CG    . PRO A  1 278 ? 60.27696  -1.58019  -19.24479 1.000 63.21622  ? 717  PRO A CG    1 
ATOM   2156 C CD    . PRO A  1 278 ? 59.95484  -1.23709  -17.82634 1.000 50.77662  ? 717  PRO A CD    1 
ATOM   2157 N N     . SER A  1 279 ? 60.56776  -4.48573  -16.35165 1.000 56.77723  ? 718  SER A N     1 
ATOM   2158 C CA    . SER A  1 279 ? 61.04859  -5.52885  -15.45163 1.000 54.59326  ? 718  SER A CA    1 
ATOM   2159 C C     . SER A  1 279 ? 60.02663  -5.88345  -14.38301 1.000 64.37299  ? 718  SER A C     1 
ATOM   2160 O O     . SER A  1 279 ? 60.37395  -6.03691  -13.20844 1.000 68.83593  ? 718  SER A O     1 
ATOM   2161 C CB    . SER A  1 279 ? 62.35944  -5.07878  -14.81958 1.000 61.47406  ? 718  SER A CB    1 
ATOM   2162 O OG    . SER A  1 279 ? 62.21502  -3.78509  -14.26156 1.000 68.35456  ? 718  SER A OG    1 
ATOM   2163 N N     . SER A  1 280 ? 58.75628  -6.00613  -14.75607 1.000 60.88854  ? 719  SER A N     1 
ATOM   2164 C CA    . SER A  1 280 ? 57.69141  -6.36228  -13.82843 1.000 55.84695  ? 719  SER A CA    1 
ATOM   2165 C C     . SER A  1 280 ? 57.00268  -7.61584  -14.34589 1.000 56.79452  ? 719  SER A C     1 
ATOM   2166 O O     . SER A  1 280 ? 56.45664  -7.61544  -15.45470 1.000 56.79946  ? 719  SER A O     1 
ATOM   2167 C CB    . SER A  1 280 ? 56.69032  -5.21626  -13.66797 1.000 53.02567  ? 719  SER A CB    1 
ATOM   2168 O OG    . SER A  1 280 ? 55.83478  -5.44011  -12.56086 1.000 48.90731  ? 719  SER A OG    1 
ATOM   2169 N N     . THR A  1 281 ? 57.03272  -8.67981  -13.54409 1.000 53.12650  ? 720  THR A N     1 
ATOM   2170 C CA    . THR A  1 281 ? 56.46987  -9.97004  -13.91923 1.000 50.12130  ? 720  THR A CA    1 
ATOM   2171 C C     . THR A  1 281 ? 55.23304  -10.33390 -13.10811 1.000 45.68397  ? 720  THR A C     1 
ATOM   2172 O O     . THR A  1 281 ? 54.75459  -11.46889 -13.20268 1.000 41.50442  ? 720  THR A O     1 
ATOM   2173 C CB    . THR A  1 281 ? 57.52777  -11.06224 -13.76952 1.000 51.98048  ? 720  THR A CB    1 
ATOM   2174 O OG1   . THR A  1 281 ? 58.32547  -10.79075 -12.60943 1.000 56.38011  ? 720  THR A OG1   1 
ATOM   2175 C CG2   . THR A  1 281 ? 58.42004  -11.10949 -14.99717 1.000 53.99692  ? 720  THR A CG2   1 
ATOM   2176 N N     . SER A  1 282 ? 54.70503  -9.40335  -12.31826 1.000 44.31965  ? 721  SER A N     1 
ATOM   2177 C CA    . SER A  1 282 ? 53.54029  -9.68841  -11.49401 1.000 43.28374  ? 721  SER A CA    1 
ATOM   2178 C C     . SER A  1 282 ? 52.30375  -9.92422  -12.35661 1.000 43.93554  ? 721  SER A C     1 
ATOM   2179 O O     . SER A  1 282 ? 52.21027  -9.45181  -13.49282 1.000 46.20511  ? 721  SER A O     1 
ATOM   2180 C CB    . SER A  1 282 ? 53.28576  -8.53842  -10.51891 1.000 41.07370  ? 721  SER A CB    1 
ATOM   2181 O OG    . SER A  1 282 ? 53.17724  -7.30238  -11.20310 1.000 39.46331  ? 721  SER A OG    1 
ATOM   2182 N N     . MET A  1 283 ? 51.35287  -10.68380 -11.80202 1.000 36.16977  ? 722  MET A N     1 
ATOM   2183 C CA    . MET A  1 283 ? 50.06780  -10.88556 -12.46656 1.000 43.52169  ? 722  MET A CA    1 
ATOM   2184 C C     . MET A  1 283 ? 49.40720  -9.55382  -12.80781 1.000 43.56061  ? 722  MET A C     1 
ATOM   2185 O O     . MET A  1 283 ? 48.86498  -9.37682  -13.90982 1.000 38.31523  ? 722  MET A O     1 
ATOM   2186 C CB    . MET A  1 283 ? 49.15320  -11.73127 -11.57424 1.000 38.75022  ? 722  MET A CB    1 
ATOM   2187 C CG    . MET A  1 283 ? 47.66586  -11.43198 -11.72769 1.000 34.75955  ? 722  MET A CG    1 
ATOM   2188 S SD    . MET A  1 283 ? 46.61726  -12.31588 -10.54709 1.000 39.64370  ? 722  MET A SD    1 
ATOM   2189 C CE    . MET A  1 283 ? 46.45227  -13.92198 -11.32489 1.000 38.30865  ? 722  MET A CE    1 
ATOM   2190 N N     . GLY A  1 284 ? 49.45874  -8.60009  -11.87371 1.000 41.77395  ? 723  GLY A N     1 
ATOM   2191 C CA    . GLY A  1 284 ? 48.86712  -7.29675  -12.12082 1.000 40.89969  ? 723  GLY A CA    1 
ATOM   2192 C C     . GLY A  1 284 ? 49.51136  -6.56928  -13.28425 1.000 39.59340  ? 723  GLY A C     1 
ATOM   2193 O O     . GLY A  1 284 ? 48.82225  -5.95236  -14.09754 1.000 36.91429  ? 723  GLY A O     1 
ATOM   2194 N N     . SER A  1 285 ? 50.84078  -6.63509  -13.38481 1.000 39.05725  ? 724  SER A N     1 
ATOM   2195 C CA    . SER A  1 285 ? 51.52049  -5.96089  -14.48664 1.000 43.42675  ? 724  SER A CA    1 
ATOM   2196 C C     . SER A  1 285 ? 51.18332  -6.60586  -15.82530 1.000 37.63181  ? 724  SER A C     1 
ATOM   2197 O O     . SER A  1 285 ? 51.05128  -5.90980  -16.83899 1.000 40.61812  ? 724  SER A O     1 
ATOM   2198 C CB    . SER A  1 285 ? 53.02969  -5.95337  -14.24922 1.000 46.30583  ? 724  SER A CB    1 
ATOM   2199 O OG    . SER A  1 285 ? 53.36566  -5.06845  -13.19422 1.000 49.00582  ? 724  SER A OG    1 
ATOM   2200 N N     . GLN A  1 286 ? 51.02279  -7.93034  -15.84911 1.000 33.62143  ? 725  GLN A N     1 
ATOM   2201 C CA    . GLN A  1 286 ? 50.64781  -8.59789  -17.09148 1.000 39.17129  ? 725  GLN A CA    1 
ATOM   2202 C C     . GLN A  1 286 ? 49.23486  -8.21410  -17.51180 1.000 42.35731  ? 725  GLN A C     1 
ATOM   2203 O O     . GLN A  1 286 ? 48.97547  -7.95834  -18.69961 1.000 45.56215  ? 725  GLN A O     1 
ATOM   2204 C CB    . GLN A  1 286 ? 50.78354  -10.11194 -16.93125 1.000 43.68900  ? 725  GLN A CB    1 
ATOM   2205 C CG    . GLN A  1 286 ? 52.20069  -10.55488 -16.57374 1.000 54.64875  ? 725  GLN A CG    1 
ATOM   2206 C CD    . GLN A  1 286 ? 52.34281  -12.06055 -16.43761 1.000 60.65398  ? 725  GLN A CD    1 
ATOM   2207 O OE1   . GLN A  1 286 ? 51.37978  -12.80872 -16.61026 1.000 58.98347  ? 725  GLN A OE1   1 
ATOM   2208 N NE2   . GLN A  1 286 ? 53.55298  -12.51164 -16.12558 1.000 63.34682  ? 725  GLN A NE2   1 
ATOM   2209 N N     . ARG A  1 287 ? 48.31104  -8.15303  -16.54778 1.000 42.28758  ? 726  ARG A N     1 
ATOM   2210 C CA    . ARG A  1 287 ? 46.97135  -7.66678  -16.85562 1.000 36.71058  ? 726  ARG A CA    1 
ATOM   2211 C C     . ARG A  1 287 ? 47.01141  -6.23016  -17.36082 1.000 37.08536  ? 726  ARG A C     1 
ATOM   2212 O O     . ARG A  1 287 ? 46.30890  -5.88297  -18.31658 1.000 38.52368  ? 726  ARG A O     1 
ATOM   2213 C CB    . ARG A  1 287 ? 46.07221  -7.77322  -15.62697 1.000 33.38837  ? 726  ARG A CB    1 
ATOM   2214 C CG    . ARG A  1 287 ? 44.66811  -7.22721  -15.84824 1.000 33.52526  ? 726  ARG A CG    1 
ATOM   2215 C CD    . ARG A  1 287 ? 43.67905  -8.32066  -16.21974 1.000 33.32371  ? 726  ARG A CD    1 
ATOM   2216 N NE    . ARG A  1 287 ? 44.05200  -9.03674  -17.43431 1.000 41.94346  ? 726  ARG A NE    1 
ATOM   2217 C CZ    . ARG A  1 287 ? 43.54706  -8.79631  -18.63685 1.000 36.61434  ? 726  ARG A CZ    1 
ATOM   2218 N NH1   . ARG A  1 287 ? 42.64400  -7.84896  -18.83236 1.000 37.07155  ? 726  ARG A NH1   1 
ATOM   2219 N NH2   . ARG A  1 287 ? 43.95363  -9.53004  -19.66806 1.000 35.95864  ? 726  ARG A NH2   1 
ATOM   2220 N N     . ARG A  1 288 ? 47.83133  -5.38146  -16.73356 1.000 35.51667  ? 727  ARG A N     1 
ATOM   2221 C CA    . ARG A  1 288 ? 47.93563  -3.99170  -17.16797 1.000 37.93518  ? 727  ARG A CA    1 
ATOM   2222 C C     . ARG A  1 288 ? 48.47779  -3.89208  -18.58797 1.000 36.30532  ? 727  ARG A C     1 
ATOM   2223 O O     . ARG A  1 288 ? 48.04613  -3.03226  -19.35946 1.000 30.36578  ? 727  ARG A O     1 
ATOM   2224 C CB    . ARG A  1 288 ? 48.81743  -3.19580  -16.20488 1.000 39.59165  ? 727  ARG A CB    1 
ATOM   2225 C CG    . ARG A  1 288 ? 48.20405  -2.97039  -14.84030 1.000 34.88795  ? 727  ARG A CG    1 
ATOM   2226 C CD    . ARG A  1 288 ? 49.13161  -2.17495  -13.93932 1.000 41.69482  ? 727  ARG A CD    1 
ATOM   2227 N NE    . ARG A  1 288 ? 48.95879  -2.54399  -12.53908 1.000 51.42894  ? 727  ARG A NE    1 
ATOM   2228 C CZ    . ARG A  1 288 ? 49.83728  -3.24485  -11.83433 1.000 50.45444  ? 727  ARG A CZ    1 
ATOM   2229 N NH1   . ARG A  1 288 ? 50.99600  -3.62084  -12.35079 1.000 46.00433  ? 727  ARG A NH1   1 
ATOM   2230 N NH2   . ARG A  1 288 ? 49.54884  -3.57067  -10.57710 1.000 47.77996  ? 727  ARG A NH2   1 
ATOM   2231 N N     . ARG A  1 289 ? 49.42799  -4.75715  -18.95195 1.000 38.10991  ? 728  ARG A N     1 
ATOM   2232 C CA    . ARG A  1 289 ? 49.94449  -4.74529  -20.32025 1.000 42.26493  ? 728  ARG A CA    1 
ATOM   2233 C C     . ARG A  1 289 ? 48.86630  -5.15973  -21.31459 1.000 40.94876  ? 728  ARG A C     1 
ATOM   2234 O O     . ARG A  1 289 ? 48.66618  -4.50060  -22.34789 1.000 38.80186  ? 728  ARG A O     1 
ATOM   2235 C CB    . ARG A  1 289 ? 51.16383  -5.66053  -20.44078 1.000 42.86948  ? 728  ARG A CB    1 
ATOM   2236 C CG    . ARG A  1 289 ? 52.41116  -5.14294  -19.74552 1.000 44.76599  ? 728  ARG A CG    1 
ATOM   2237 C CD    . ARG A  1 289 ? 53.63663  -5.93837  -20.16186 1.000 47.97262  ? 728  ARG A CD    1 
ATOM   2238 N NE    . ARG A  1 289 ? 54.81734  -5.56367  -19.39311 1.000 59.36098  ? 728  ARG A NE    1 
ATOM   2239 C CZ    . ARG A  1 289 ? 55.21294  -6.17412  -18.28454 1.000 57.09528  ? 728  ARG A CZ    1 
ATOM   2240 N NH1   . ARG A  1 289 ? 54.54638  -7.20287  -17.78687 1.000 49.88541  ? 728  ARG A NH1   1 
ATOM   2241 N NH2   . ARG A  1 289 ? 56.30594  -5.74294  -17.66094 1.000 63.04076  ? 728  ARG A NH2   1 
ATOM   2242 N N     . GLU A  1 290 ? 48.15850  -6.25493  -21.01709 1.000 40.72594  ? 729  GLU A N     1 
ATOM   2243 C CA    . GLU A  1 290 ? 47.06711  -6.67193  -21.89325 1.000 39.09683  ? 729  GLU A CA    1 
ATOM   2244 C C     . GLU A  1 290 ? 46.00082  -5.59112  -22.00926 1.000 36.92594  ? 729  GLU A C     1 
ATOM   2245 O O     . GLU A  1 290 ? 45.38575  -5.43826  -23.07078 1.000 41.52759  ? 729  GLU A O     1 
ATOM   2246 C CB    . GLU A  1 290 ? 46.44759  -7.97859  -21.39432 1.000 38.04627  ? 729  GLU A CB    1 
ATOM   2247 C CG    . GLU A  1 290 ? 47.35694  -9.19027  -21.53511 1.000 41.78719  ? 729  GLU A CG    1 
ATOM   2248 C CD    . GLU A  1 290 ? 47.81194  -9.42045  -22.96779 1.000 51.32219  ? 729  GLU A CD    1 
ATOM   2249 O OE1   . GLU A  1 290 ? 46.97214  -9.31706  -23.88943 1.000 49.45141  ? 729  GLU A OE1   1 
ATOM   2250 O OE2   . GLU A  1 290 ? 49.01419  -9.69705  -23.17226 1.000 50.19553  ? 729  GLU A OE2   1 
ATOM   2251 N N     . ALA A  1 291 ? 45.77771  -4.82557  -20.93850 1.000 35.36992  ? 730  ALA A N     1 
ATOM   2252 C CA    . ALA A  1 291 ? 44.77005  -3.77095  -20.97982 1.000 39.69144  ? 730  ALA A CA    1 
ATOM   2253 C C     . ALA A  1 291 ? 45.25693  -2.57320  -21.78626 1.000 37.96329  ? 730  ALA A C     1 
ATOM   2254 O O     . ALA A  1 291 ? 44.50092  -2.00629  -22.58312 1.000 35.46325  ? 730  ALA A O     1 
ATOM   2255 C CB    . ALA A  1 291 ? 44.39139  -3.35096  -19.55833 1.000 33.24718  ? 730  ALA A CB    1 
ATOM   2256 N N     . LEU A  1 292 ? 46.51719  -2.17495  -21.59253 1.000 37.50159  ? 731  LEU A N     1 
ATOM   2257 C CA    . LEU A  1 292 ? 47.08771  -1.08534  -22.37572 1.000 40.95539  ? 731  LEU A CA    1 
ATOM   2258 C C     . LEU A  1 292 ? 47.07832  -1.40989  -23.86053 1.000 41.71881  ? 731  LEU A C     1 
ATOM   2259 O O     . LEU A  1 292 ? 46.97985  -0.50173  -24.69505 1.000 40.40699  ? 731  LEU A O     1 
ATOM   2260 C CB    . LEU A  1 292 ? 48.51149  -0.78582  -21.90464 1.000 39.17983  ? 731  LEU A CB    1 
ATOM   2261 C CG    . LEU A  1 292 ? 48.65759  -0.15975  -20.51519 1.000 42.68405  ? 731  LEU A CG    1 
ATOM   2262 C CD1   . LEU A  1 292 ? 50.12611  -0.05053  -20.12691 1.000 44.78226  ? 731  LEU A CD1   1 
ATOM   2263 C CD2   . LEU A  1 292 ? 47.97705  1.20108   -20.45431 1.000 34.84662  ? 731  LEU A CD2   1 
ATOM   2264 N N     . LYS A  1 293 ? 47.17077  -2.69582  -24.20965 1.000 42.03035  ? 732  LYS A N     1 
ATOM   2265 C CA    . LYS A  1 293 ? 47.01672  -3.08710  -25.60723 1.000 43.51266  ? 732  LYS A CA    1 
ATOM   2266 C C     . LYS A  1 293 ? 45.65935  -2.69293  -26.18409 1.000 40.23128  ? 732  LYS A C     1 
ATOM   2267 O O     . LYS A  1 293 ? 45.49148  -2.73366  -27.40840 1.000 41.74120  ? 732  LYS A O     1 
ATOM   2268 C CB    . LYS A  1 293 ? 47.23756  -4.59489  -25.75584 1.000 41.03229  ? 732  LYS A CB    1 
ATOM   2269 C CG    . LYS A  1 293 ? 48.69815  -5.00938  -25.66155 1.000 46.65039  ? 732  LYS A CG    1 
ATOM   2270 C CD    . LYS A  1 293 ? 48.85031  -6.51180  -25.47765 1.000 43.30223  ? 732  LYS A CD    1 
ATOM   2271 C CE    . LYS A  1 293 ? 48.15247  -7.27878  -26.58628 1.000 52.72960  ? 732  LYS A CE    1 
ATOM   2272 N NZ    . LYS A  1 293 ? 48.44073  -8.74135  -26.52807 1.000 52.34625  ? 732  LYS A NZ    1 
ATOM   2273 N N     . LEU A  1 294 ? 44.69984  -2.30470  -25.34463 1.000 36.56418  ? 733  LEU A N     1 
ATOM   2274 C CA    . LEU A  1 294 ? 43.38417  -1.86646  -25.79088 1.000 33.03035  ? 733  LEU A CA    1 
ATOM   2275 C C     . LEU A  1 294 ? 43.27722  -0.35583  -25.95337 1.000 38.25948  ? 733  LEU A C     1 
ATOM   2276 O O     . LEU A  1 294 ? 42.20833  0.13591   -26.32870 1.000 40.63175  ? 733  LEU A O     1 
ATOM   2277 C CB    . LEU A  1 294 ? 42.30875  -2.33500  -24.80424 1.000 34.26287  ? 733  LEU A CB    1 
ATOM   2278 C CG    . LEU A  1 294 ? 42.10179  -3.83563  -24.60902 1.000 35.62880  ? 733  LEU A CG    1 
ATOM   2279 C CD1   . LEU A  1 294 ? 41.17716  -4.08703  -23.43403 1.000 32.09987  ? 733  LEU A CD1   1 
ATOM   2280 C CD2   . LEU A  1 294 ? 41.53927  -4.46377  -25.87275 1.000 34.33149  ? 733  LEU A CD2   1 
ATOM   2281 N N     . PHE A  1 295 ? 44.33868  0.39225   -25.66886 1.000 40.59440  ? 734  PHE A N     1 
ATOM   2282 C CA    . PHE A  1 295 ? 44.29458  1.84562   -25.68960 1.000 37.37139  ? 734  PHE A CA    1 
ATOM   2283 C C     . PHE A  1 295 ? 45.27394  2.39491   -26.71737 1.000 43.48618  ? 734  PHE A C     1 
ATOM   2284 O O     . PHE A  1 295 ? 46.25771  1.74517   -27.08304 1.000 50.96933  ? 734  PHE A O     1 
ATOM   2285 C CB    . PHE A  1 295 ? 44.62330  2.43517   -24.31336 1.000 35.54792  ? 734  PHE A CB    1 
ATOM   2286 C CG    . PHE A  1 295 ? 43.57435  2.18065   -23.27403 1.000 36.75701  ? 734  PHE A CG    1 
ATOM   2287 C CD1   . PHE A  1 295 ? 43.49615  0.95247   -22.63393 1.000 30.40798  ? 734  PHE A CD1   1 
ATOM   2288 C CD2   . PHE A  1 295 ? 42.67750  3.17699   -22.92119 1.000 32.96083  ? 734  PHE A CD2   1 
ATOM   2289 C CE1   . PHE A  1 295 ? 42.53684  0.71742   -21.66997 1.000 28.09532  ? 734  PHE A CE1   1 
ATOM   2290 C CE2   . PHE A  1 295 ? 41.71536  2.94927   -21.95535 1.000 34.76843  ? 734  PHE A CE2   1 
ATOM   2291 C CZ    . PHE A  1 295 ? 41.64537  1.71671   -21.32732 1.000 30.34853  ? 734  PHE A CZ    1 
ATOM   2292 N N     . ARG A  1 296 ? 44.99146  3.61326   -27.17490 1.000 37.21490  ? 735  ARG A N     1 
ATOM   2293 C CA    . ARG A  1 296 ? 45.88134  4.34333   -28.07319 1.000 40.81771  ? 735  ARG A CA    1 
ATOM   2294 C C     . ARG A  1 296 ? 45.97168  5.77879   -27.57621 1.000 45.04578  ? 735  ARG A C     1 
ATOM   2295 O O     . ARG A  1 296 ? 44.98245  6.51392   -27.62894 1.000 44.28810  ? 735  ARG A O     1 
ATOM   2296 C CB    . ARG A  1 296 ? 45.38215  4.29549   -29.51792 1.000 45.82592  ? 735  ARG A CB    1 
ATOM   2297 C CG    . ARG A  1 296 ? 45.49382  2.92665   -30.17323 1.000 52.19026  ? 735  ARG A CG    1 
ATOM   2298 C CD    . ARG A  1 296 ? 46.94794  2.49699   -30.31957 1.000 51.51839  ? 735  ARG A CD    1 
ATOM   2299 N NE    . ARG A  1 296 ? 47.07500  1.16678   -30.90435 1.000 54.37654  ? 735  ARG A NE    1 
ATOM   2300 C CZ    . ARG A  1 296 ? 47.11717  0.04008   -30.20511 1.000 59.77685  ? 735  ARG A CZ    1 
ATOM   2301 N NH1   . ARG A  1 296 ? 47.03558  0.04190   -28.88423 1.000 55.29032  ? 735  ARG A NH1   1 
ATOM   2302 N NH2   . ARG A  1 296 ? 47.24583  -1.11786  -30.84710 1.000 59.60004  ? 735  ARG A NH2   1 
ATOM   2303 N N     . ASP A  1 297 ? 47.15113  6.17066   -27.08880 1.000 46.45460  ? 736  ASP A N     1 
ATOM   2304 C CA    . ASP A  1 297 ? 47.40326  7.53626   -26.62311 1.000 39.43122  ? 736  ASP A CA    1 
ATOM   2305 C C     . ASP A  1 297 ? 46.41607  7.94798   -25.53582 1.000 41.12081  ? 736  ASP A C     1 
ATOM   2306 O O     . ASP A  1 297 ? 45.93457  9.08272   -25.50560 1.000 39.92322  ? 736  ASP A O     1 
ATOM   2307 C CB    . ASP A  1 297 ? 47.37291  8.53008   -27.78378 1.000 36.60171  ? 736  ASP A CB    1 
ATOM   2308 C CG    . ASP A  1 297 ? 48.35276  8.16931   -28.87686 1.000 49.18440  ? 736  ASP A CG    1 
ATOM   2309 O OD1   . ASP A  1 297 ? 49.40493  7.57391   -28.55625 1.000 47.47105  ? 736  ASP A OD1   1 
ATOM   2310 O OD2   . ASP A  1 297 ? 48.06917  8.47458   -30.05531 1.000 50.67369  ? 736  ASP A OD2   1 
ATOM   2311 N N     . GLY A  1 298 ? 46.10220  7.01322   -24.64049 1.000 41.25822  ? 737  GLY A N     1 
ATOM   2312 C CA    . GLY A  1 298 ? 45.23687  7.29079   -23.51627 1.000 42.34046  ? 737  GLY A CA    1 
ATOM   2313 C C     . GLY A  1 298 ? 43.75520  7.13134   -23.77726 1.000 40.41665  ? 737  GLY A C     1 
ATOM   2314 O O     . GLY A  1 298 ? 42.97655  7.10009   -22.81604 1.000 41.00511  ? 737  GLY A O     1 
ATOM   2315 N N     . ARG A  1 299 ? 43.33445  7.03357   -25.03381 1.000 50.88785  ? 738  ARG A N     1 
ATOM   2316 C CA    . ARG A  1 299 ? 41.93148  6.82687   -25.35413 1.000 53.87574  ? 738  ARG A CA    1 
ATOM   2317 C C     . ARG A  1 299 ? 41.67866  5.36148   -25.68882 1.000 50.18412  ? 738  ARG A C     1 
ATOM   2318 O O     . ARG A  1 299 ? 42.56162  4.64986   -26.17532 1.000 53.01276  ? 738  ARG A O     1 
ATOM   2319 C CB    . ARG A  1 299 ? 41.48620  7.72227   -26.51797 1.000 56.64181  ? 738  ARG A CB    1 
ATOM   2320 C CG    . ARG A  1 299 ? 42.06494  7.34668   -27.87585 1.000 62.30370  ? 738  ARG A CG    1 
ATOM   2321 C CD    . ARG A  1 299 ? 40.98831  6.89721   -28.85744 1.000 62.59491  ? 738  ARG A CD    1 
ATOM   2322 N NE    . ARG A  1 299 ? 41.54857  6.14499   -29.97593 1.000 62.73902  ? 738  ARG A NE    1 
ATOM   2323 C CZ    . ARG A  1 299 ? 40.83323  5.61320   -30.95939 1.000 62.35228  ? 738  ARG A CZ    1 
ATOM   2324 N NH1   . ARG A  1 299 ? 39.51869  5.75839   -31.01609 1.000 63.26288  ? 738  ARG A NH1   1 
ATOM   2325 N NH2   . ARG A  1 299 ? 41.45191  4.91615   -31.90915 1.000 59.52205  ? 738  ARG A NH2   1 
ATOM   2326 N N     . LEU A  1 300 ? 40.46092  4.91553   -25.40029 1.000 46.21301  ? 739  LEU A N     1 
ATOM   2327 C CA    . LEU A  1 300 ? 40.04724  3.55917   -25.72936 1.000 43.57884  ? 739  LEU A CA    1 
ATOM   2328 C C     . LEU A  1 300 ? 40.02513  3.37923   -27.24299 1.000 41.27934  ? 739  LEU A C     1 
ATOM   2329 O O     . LEU A  1 300 ? 39.34244  4.12325   -27.95321 1.000 38.04367  ? 739  LEU A O     1 
ATOM   2330 C CB    . LEU A  1 300 ? 38.66831  3.29317   -25.12798 1.000 37.25336  ? 739  LEU A CB    1 
ATOM   2331 C CG    . LEU A  1 300 ? 38.23243  1.85692   -24.86165 1.000 38.23615  ? 739  LEU A CG    1 
ATOM   2332 C CD1   . LEU A  1 300 ? 39.22639  1.16891   -23.94523 1.000 32.34123  ? 739  LEU A CD1   1 
ATOM   2333 C CD2   . LEU A  1 300 ? 36.84218  1.85433   -24.25150 1.000 30.55307  ? 739  LEU A CD2   1 
ATOM   2334 N N     . ASN A  1 301 ? 40.77451  2.39413   -27.74012 1.000 39.98967  ? 740  ASN A N     1 
ATOM   2335 C CA    . ASN A  1 301 ? 40.91855  2.21209   -29.18121 1.000 40.96074  ? 740  ASN A CA    1 
ATOM   2336 C C     . ASN A  1 301 ? 39.64635  1.64266   -29.79963 1.000 42.10756  ? 740  ASN A C     1 
ATOM   2337 O O     . ASN A  1 301 ? 39.65912  0.54700   -30.36732 1.000 42.58811  ? 740  ASN A O     1 
ATOM   2338 C CB    . ASN A  1 301 ? 42.11471  1.30630   -29.49344 1.000 40.61044  ? 740  ASN A CB    1 
ATOM   2339 C CG    . ASN A  1 301 ? 42.46392  1.28480   -30.97390 1.000 43.90187  ? 740  ASN A CG    1 
ATOM   2340 O OD1   . ASN A  1 301 ? 42.06168  2.16807   -31.73080 1.000 48.55919  ? 740  ASN A OD1   1 
ATOM   2341 N ND2   . ASN A  1 301 ? 43.21388  0.27112   -31.39204 1.000 42.35702  ? 740  ASN A ND2   1 
ATOM   2342 N N     . TRP A  1 302 ? 38.54457  2.38296   -29.70399 1.000 38.88032  ? 741  TRP A N     1 
ATOM   2343 C CA    . TRP A  1 302 ? 37.28784  1.97861   -30.29939 1.000 36.25352  ? 741  TRP A CA    1 
ATOM   2344 C C     . TRP A  1 302 ? 36.80975  3.05006   -31.27222 1.000 36.65901  ? 741  TRP A C     1 
ATOM   2345 O O     . TRP A  1 302 ? 36.93932  4.24373   -30.98277 1.000 38.47256  ? 741  TRP A O     1 
ATOM   2346 C CB    . TRP A  1 302 ? 36.22008  1.74063   -29.21481 1.000 37.97391  ? 741  TRP A CB    1 
ATOM   2347 C CG    . TRP A  1 302 ? 34.98065  1.07781   -29.72713 1.000 36.99435  ? 741  TRP A CG    1 
ATOM   2348 C CD1   . TRP A  1 302 ? 34.75174  -0.26588  -29.83644 1.000 36.45936  ? 741  TRP A CD1   1 
ATOM   2349 C CD2   . TRP A  1 302 ? 33.80112  1.72666   -30.21793 1.000 37.90336  ? 741  TRP A CD2   1 
ATOM   2350 N NE1   . TRP A  1 302 ? 33.49953  -0.49188  -30.35871 1.000 36.45449  ? 741  TRP A NE1   1 
ATOM   2351 C CE2   . TRP A  1 302 ? 32.89578  0.71484   -30.60032 1.000 38.62552  ? 741  TRP A CE2   1 
ATOM   2352 C CE3   . TRP A  1 302 ? 33.41897  3.06417   -30.36326 1.000 32.92678  ? 741  TRP A CE3   1 
ATOM   2353 C CZ2   . TRP A  1 302 ? 31.63806  1.00021   -31.12435 1.000 35.93439  ? 741  TRP A CZ2   1 
ATOM   2354 C CZ3   . TRP A  1 302 ? 32.16817  3.34467   -30.88064 1.000 31.42325  ? 741  TRP A CZ3   1 
ATOM   2355 C CH2   . TRP A  1 302 ? 31.29219  2.31806   -31.25314 1.000 37.15439  ? 741  TRP A CH2   1 
ATOM   2356 N N     . PRO A  1 303 ? 36.25599  2.66631   -32.43301 1.000 40.19914  ? 742  PRO A N     1 
ATOM   2357 C CA    . PRO A  1 303 ? 36.02765  1.29122   -32.88651 1.000 41.37063  ? 742  PRO A CA    1 
ATOM   2358 C C     . PRO A  1 303 ? 37.15757  0.69933   -33.72706 1.000 37.65561  ? 742  PRO A C     1 
ATOM   2359 O O     . PRO A  1 303 ? 37.04621  -0.45211  -34.13860 1.000 41.57889  ? 742  PRO A O     1 
ATOM   2360 C CB    . PRO A  1 303 ? 34.75911  1.42664   -33.72904 1.000 38.81038  ? 742  PRO A CB    1 
ATOM   2361 C CG    . PRO A  1 303 ? 34.89272  2.78133   -34.34269 1.000 37.69285  ? 742  PRO A CG    1 
ATOM   2362 C CD    . PRO A  1 303 ? 35.61624  3.64480   -33.33160 1.000 39.75332  ? 742  PRO A CD    1 
ATOM   2363 N N     . GLU A  1 304 ? 38.22381  1.46402   -33.97512 1.000 42.61254  ? 743  GLU A N     1 
ATOM   2364 C CA    . GLU A  1 304 ? 39.26883  0.98599   -34.87765 1.000 45.58877  ? 743  GLU A CA    1 
ATOM   2365 C C     . GLU A  1 304 ? 39.96535  -0.25393  -34.33376 1.000 41.43604  ? 743  GLU A C     1 
ATOM   2366 O O     . GLU A  1 304 ? 40.51631  -1.04384  -35.10847 1.000 45.83421  ? 743  GLU A O     1 
ATOM   2367 C CB    . GLU A  1 304 ? 40.29641  2.08840   -35.14560 1.000 42.01800  ? 743  GLU A CB    1 
ATOM   2368 C CG    . GLU A  1 304 ? 39.71631  3.35746   -35.74199 1.000 38.62144  ? 743  GLU A CG    1 
ATOM   2369 C CD    . GLU A  1 304 ? 39.18094  4.29684   -34.68099 1.000 49.67930  ? 743  GLU A CD    1 
ATOM   2370 O OE1   . GLU A  1 304 ? 39.41548  4.02899   -33.48188 1.000 48.15573  ? 743  GLU A OE1   1 
ATOM   2371 O OE2   . GLU A  1 304 ? 38.52809  5.29994   -35.04222 1.000 52.39124  ? 743  GLU A OE2   1 
ATOM   2372 N N     . GLY A  1 305 ? 39.95427  -0.44470  -33.01572 1.000 43.85481  ? 744  GLY A N     1 
ATOM   2373 C CA    . GLY A  1 305 ? 40.59326  -1.60726  -32.42818 1.000 45.00796  ? 744  GLY A CA    1 
ATOM   2374 C C     . GLY A  1 305 ? 39.81040  -2.89605  -32.52807 1.000 45.98096  ? 744  GLY A C     1 
ATOM   2375 O O     . GLY A  1 305 ? 40.35206  -3.95610  -32.20012 1.000 41.13072  ? 744  GLY A O     1 
ATOM   2376 N N     . ILE A  1 306 ? 38.55214  -2.83312  -32.97218 1.000 43.01311  ? 745  ILE A N     1 
ATOM   2377 C CA    . ILE A  1 306 ? 37.73339  -4.03907  -33.05727 1.000 46.72355  ? 745  ILE A CA    1 
ATOM   2378 C C     . ILE A  1 306 ? 38.27090  -4.97376  -34.13244 1.000 52.50043  ? 745  ILE A C     1 
ATOM   2379 O O     . ILE A  1 306 ? 38.36613  -6.19114  -33.92976 1.000 54.12176  ? 745  ILE A O     1 
ATOM   2380 C CB    . ILE A  1 306 ? 36.26039  -3.66615  -33.30381 1.000 41.44363  ? 745  ILE A CB    1 
ATOM   2381 C CG1   . ILE A  1 306 ? 35.64425  -3.08670  -32.02937 1.000 37.60090  ? 745  ILE A CG1   1 
ATOM   2382 C CG2   . ILE A  1 306 ? 35.46835  -4.87564  -33.78365 1.000 41.77562  ? 745  ILE A CG2   1 
ATOM   2383 C CD1   . ILE A  1 306 ? 35.58069  -4.07194  -30.88007 1.000 38.08817  ? 745  ILE A CD1   1 
ATOM   2384 N N     . ASP A  1 307 ? 38.63804  -4.42416  -35.28621 1.000 48.88378  ? 746  ASP A N     1 
ATOM   2385 C CA    . ASP A  1 307 ? 39.30091  -5.17709  -36.34774 1.000 56.97862  ? 746  ASP A CA    1 
ATOM   2386 C C     . ASP A  1 307 ? 40.47230  -4.31582  -36.80685 1.000 65.57655  ? 746  ASP A C     1 
ATOM   2387 O O     . ASP A  1 307 ? 40.33710  -3.52269  -37.74224 1.000 70.66890  ? 746  ASP A O     1 
ATOM   2388 C CB    . ASP A  1 307 ? 38.34045  -5.49883  -37.48238 1.000 60.58856  ? 746  ASP A CB    1 
ATOM   2389 C CG    . ASP A  1 307 ? 38.33926  -6.97061  -37.84533 1.000 61.77813  ? 746  ASP A CG    1 
ATOM   2390 O OD1   . ASP A  1 307 ? 39.40647  -7.60974  -37.74915 1.000 68.66224  ? 746  ASP A OD1   1 
ATOM   2391 O OD2   . ASP A  1 307 ? 37.27048  -7.49016  -38.22732 1.000 59.54171  ? 746  ASP A OD2   1 
ATOM   2392 N N     . GLU A  1 308 ? 41.61532  -4.46469  -36.13167 1.000 59.87493  ? 747  GLU A N     1 
ATOM   2393 C CA    . GLU A  1 308 ? 42.77398  -3.63085  -36.43638 1.000 61.57905  ? 747  GLU A CA    1 
ATOM   2394 C C     . GLU A  1 308 ? 43.25611  -3.85265  -37.86508 1.000 73.05910  ? 747  GLU A C     1 
ATOM   2395 O O     . GLU A  1 308 ? 43.44781  -2.89543  -38.62381 1.000 71.56212  ? 747  GLU A O     1 
ATOM   2396 C CB    . GLU A  1 308 ? 43.89957  -3.91199  -35.43875 1.000 62.77961  ? 747  GLU A CB    1 
ATOM   2397 C CG    . GLU A  1 308 ? 43.74626  -3.22804  -34.08242 1.000 64.86654  ? 747  GLU A CG    1 
ATOM   2398 C CD    . GLU A  1 308 ? 44.13143  -1.75345  -34.10635 1.000 62.60093  ? 747  GLU A CD    1 
ATOM   2399 O OE1   . GLU A  1 308 ? 43.51974  -0.98063  -34.87469 1.000 62.16351  ? 747  GLU A OE1   1 
ATOM   2400 O OE2   . GLU A  1 308 ? 45.05294  -1.36673  -33.35457 1.000 59.76041  ? 747  GLU A OE2   1 
ATOM   2401 N N     . GLN A  1 309 ? 43.44866  -5.11543  -38.25299 1.000 97.37773  ? 748  GLN A N     1 
ATOM   2402 C CA    . GLN A  1 309 ? 44.03514  -5.40762  -39.55762 1.000 98.70573  ? 748  GLN A CA    1 
ATOM   2403 C C     . GLN A  1 309 ? 43.09165  -5.03210  -40.69538 1.000 97.94818  ? 748  GLN A C     1 
ATOM   2404 O O     . GLN A  1 309 ? 43.53398  -4.51960  -41.73007 1.000 100.47439 ? 748  GLN A O     1 
ATOM   2405 C CB    . GLN A  1 309 ? 44.42461  -6.88699  -39.64145 1.000 101.61377 ? 748  GLN A CB    1 
ATOM   2406 C CG    . GLN A  1 309 ? 43.28160  -7.88123  -39.42425 1.000 102.75621 ? 748  GLN A CG    1 
ATOM   2407 C CD    . GLN A  1 309 ? 43.00206  -8.16442  -37.95747 1.000 94.51162  ? 748  GLN A CD    1 
ATOM   2408 O OE1   . GLN A  1 309 ? 43.33862  -7.36768  -37.08170 1.000 97.58073  ? 748  GLN A OE1   1 
ATOM   2409 N NE2   . GLN A  1 309 ? 42.38759  -9.31038  -37.68423 1.000 100.15095 ? 748  GLN A NE2   1 
ATOM   2410 N N     . SER A  1 310 ? 41.79333  -5.26644  -40.52208 1.000 82.76906  ? 749  SER A N     1 
ATOM   2411 C CA    . SER A  1 310 ? 40.82908  -5.02679  -41.58634 1.000 73.95225  ? 749  SER A CA    1 
ATOM   2412 C C     . SER A  1 310 ? 40.47834  -3.54679  -41.66521 1.000 72.93336  ? 749  SER A C     1 
ATOM   2413 O O     . SER A  1 310 ? 40.09580  -2.93449  -40.66396 1.000 74.29263  ? 749  SER A O     1 
ATOM   2414 C CB    . SER A  1 310 ? 39.56501  -5.85592  -41.35764 1.000 69.23615  ? 749  SER A CB    1 
ATOM   2415 O OG    . SER A  1 310 ? 39.85537  -7.24227  -41.35219 1.000 66.65869  ? 749  SER A OG    1 
ATOM   2416 N N     . ALA A  1 311 ? 40.60612  -2.97303  -42.86198 1.000 75.21623  ? 750  ALA A N     1 
ATOM   2417 C CA    . ALA A  1 311 ? 40.19287  -1.59045  -43.06342 1.000 67.26084  ? 750  ALA A CA    1 
ATOM   2418 C C     . ALA A  1 311 ? 38.68130  -1.46597  -43.20339 1.000 70.54806  ? 750  ALA A C     1 
ATOM   2419 O O     . ALA A  1 311 ? 38.11487  -0.42079  -42.86457 1.000 69.82964  ? 750  ALA A O     1 
ATOM   2420 C CB    . ALA A  1 311 ? 40.88825  -1.00709  -44.29336 1.000 57.40164  ? 750  ALA A CB    1 
ATOM   2421 N N     . ASN A  1 312 ? 38.01664  -2.51001  -43.69416 1.000 67.00163  ? 751  ASN A N     1 
ATOM   2422 C CA    . ASN A  1 312 ? 36.56327  -2.52626  -43.85549 1.000 71.77228  ? 751  ASN A CA    1 
ATOM   2423 C C     . ASN A  1 312 ? 36.05085  -3.84146  -43.28023 1.000 67.39318  ? 751  ASN A C     1 
ATOM   2424 O O     . ASN A  1 312 ? 36.12944  -4.88552  -43.93408 1.000 69.24745  ? 751  ASN A O     1 
ATOM   2425 C CB    . ASN A  1 312 ? 36.16870  -2.35870  -45.31796 1.000 69.41292  ? 751  ASN A CB    1 
ATOM   2426 C CG    . ASN A  1 312 ? 36.34129  -0.93329  -45.80396 1.000 76.03215  ? 751  ASN A CG    1 
ATOM   2427 O OD1   . ASN A  1 312 ? 35.79092  0.00294   -45.22366 1.000 78.27118  ? 751  ASN A OD1   1 
ATOM   2428 N ND2   . ASN A  1 312 ? 37.11979  -0.75900  -46.86489 1.000 78.31189  ? 751  ASN A ND2   1 
ATOM   2429 N N     . SER A  1 313 ? 35.52165  -3.78319  -42.06196 1.000 61.15936  ? 752  SER A N     1 
ATOM   2430 C CA    . SER A  1 313 ? 35.16007  -4.96602  -41.29626 1.000 64.03426  ? 752  SER A CA    1 
ATOM   2431 C C     . SER A  1 313 ? 33.67103  -4.96858  -40.98311 1.000 60.65299  ? 752  SER A C     1 
ATOM   2432 O O     . SER A  1 313 ? 33.09535  -3.93205  -40.63771 1.000 60.18812  ? 752  SER A O     1 
ATOM   2433 C CB    . SER A  1 313 ? 35.96301  -5.03046  -39.99317 1.000 58.39109  ? 752  SER A CB    1 
ATOM   2434 O OG    . SER A  1 313 ? 35.41261  -5.97351  -39.09102 1.000 53.20419  ? 752  SER A OG    1 
ATOM   2435 N N     . LEU A  1 314 ? 33.05367  -6.14499  -41.10001 1.000 56.35994  ? 753  LEU A N     1 
ATOM   2436 C CA    . LEU A  1 314 ? 31.66166  -6.30107  -40.69495 1.000 60.86388  ? 753  LEU A CA    1 
ATOM   2437 C C     . LEU A  1 314 ? 31.52521  -6.41785  -39.18153 1.000 55.17618  ? 753  LEU A C     1 
ATOM   2438 O O     . LEU A  1 314 ? 30.52737  -5.95485  -38.61281 1.000 51.42777  ? 753  LEU A O     1 
ATOM   2439 C CB    . LEU A  1 314 ? 31.04963  -7.52499  -41.38004 1.000 64.82795  ? 753  LEU A CB    1 
ATOM   2440 C CG    . LEU A  1 314 ? 30.43595  -7.33563  -42.77318 1.000 73.18846  ? 753  LEU A CG    1 
ATOM   2441 C CD1   . LEU A  1 314 ? 29.20400  -6.44496  -42.69398 1.000 79.98428  ? 753  LEU A CD1   1 
ATOM   2442 C CD2   . LEU A  1 314 ? 31.44046  -6.77839  -43.77958 1.000 56.79205  ? 753  LEU A CD2   1 
ATOM   2443 N N     . ALA A  1 315 ? 32.51576  -7.02292  -38.51964 1.000 54.25926  ? 754  ALA A N     1 
ATOM   2444 C CA    . ALA A  1 315 ? 32.49690  -7.10594  -37.06363 1.000 51.62385  ? 754  ALA A CA    1 
ATOM   2445 C C     . ALA A  1 315 ? 32.56085  -5.72130  -36.43306 1.000 50.77490  ? 754  ALA A C     1 
ATOM   2446 O O     . ALA A  1 315 ? 31.86488  -5.44621  -35.44818 1.000 44.90080  ? 754  ALA A O     1 
ATOM   2447 C CB    . ALA A  1 315 ? 33.65488  -7.97424  -36.57389 1.000 48.08650  ? 754  ALA A CB    1 
ATOM   2448 N N     . ARG A  1 316 ? 33.38351  -4.83065  -36.99346 1.000 49.62146  ? 755  ARG A N     1 
ATOM   2449 C CA    . ARG A  1 316 ? 33.45067  -3.46847  -36.47583 1.000 44.51922  ? 755  ARG A CA    1 
ATOM   2450 C C     . ARG A  1 316 ? 32.12738  -2.73899  -36.67107 1.000 47.54663  ? 755  ARG A C     1 
ATOM   2451 O O     . ARG A  1 316 ? 31.69081  -1.98559  -35.79428 1.000 49.36352  ? 755  ARG A O     1 
ATOM   2452 C CB    . ARG A  1 316 ? 34.58818  -2.69778  -37.14599 1.000 49.92889  ? 755  ARG A CB    1 
ATOM   2453 C CG    . ARG A  1 316 ? 34.82160  -1.32322  -36.53165 1.000 47.21644  ? 755  ARG A CG    1 
ATOM   2454 C CD    . ARG A  1 316 ? 35.66884  -0.42292  -37.41670 1.000 46.14058  ? 755  ARG A CD    1 
ATOM   2455 N NE    . ARG A  1 316 ? 37.08965  -0.74461  -37.36069 1.000 48.07055  ? 755  ARG A NE    1 
ATOM   2456 C CZ    . ARG A  1 316 ? 37.74176  -1.42606  -38.29213 1.000 53.49915  ? 755  ARG A CZ    1 
ATOM   2457 N NH1   . ARG A  1 316 ? 37.12590  -1.89052  -39.36687 1.000 60.67498  ? 755  ARG A NH1   1 
ATOM   2458 N NH2   . ARG A  1 316 ? 39.04564  -1.64143  -38.14432 1.000 52.71129  ? 755  ARG A NH2   1 
ATOM   2459 N N     . GLN A  1 317 ? 31.47183  -2.94875  -37.81413 1.000 53.16436  ? 756  GLN A N     1 
ATOM   2460 C CA    . GLN A  1 317 ? 30.18178  -2.30625  -38.04475 1.000 51.17242  ? 756  GLN A CA    1 
ATOM   2461 C C     . GLN A  1 317 ? 29.12897  -2.82283  -37.07195 1.000 45.83042  ? 756  GLN A C     1 
ATOM   2462 O O     . GLN A  1 317 ? 28.30916  -2.04660  -36.56080 1.000 44.54351  ? 756  GLN A O     1 
ATOM   2463 C CB    . GLN A  1 317 ? 29.74207  -2.52059  -39.49332 1.000 53.39812  ? 756  GLN A CB    1 
ATOM   2464 C CG    . GLN A  1 317 ? 30.67374  -1.88037  -40.51590 1.000 51.41699  ? 756  GLN A CG    1 
ATOM   2465 C CD    . GLN A  1 317 ? 30.24641  -2.13772  -41.95023 1.000 62.37471  ? 756  GLN A CD    1 
ATOM   2466 O OE1   . GLN A  1 317 ? 29.22988  -2.78609  -42.20174 1.000 67.40911  ? 756  GLN A OE1   1 
ATOM   2467 N NE2   . GLN A  1 317 ? 31.02461  -1.62758  -42.90062 1.000 55.40886  ? 756  GLN A NE2   1 
ATOM   2468 N N     . LYS A  1 318 ? 29.14506  -4.12643  -36.78725 1.000 46.54979  ? 757  LYS A N     1 
ATOM   2469 C CA    . LYS A  1 318 ? 28.20326  -4.66019  -35.81060 1.000 45.85126  ? 757  LYS A CA    1 
ATOM   2470 C C     . LYS A  1 318 ? 28.50735  -4.14436  -34.41076 1.000 48.00792  ? 757  LYS A C     1 
ATOM   2471 O O     . LYS A  1 318 ? 27.58890  -3.91662  -33.61612 1.000 53.59016  ? 757  LYS A O     1 
ATOM   2472 C CB    . LYS A  1 318 ? 28.21561  -6.18741  -35.84095 1.000 42.76400  ? 757  LYS A CB    1 
ATOM   2473 C CG    . LYS A  1 318 ? 27.51011  -6.76882  -37.05028 1.000 54.10512  ? 757  LYS A CG    1 
ATOM   2474 C CD    . LYS A  1 318 ? 26.13482  -6.13022  -37.24600 1.000 66.30480  ? 757  LYS A CD    1 
ATOM   2475 C CE    . LYS A  1 318 ? 26.07211  -5.30459  -38.53223 1.000 56.76050  ? 757  LYS A CE    1 
ATOM   2476 N NZ    . LYS A  1 318 ? 24.84807  -4.46039  -38.59147 1.000 51.11298  ? 757  LYS A NZ    1 
ATOM   2477 N N     . SER A  1 319 ? 29.78585  -3.93733  -34.09327 1.000 47.24431  ? 758  SER A N     1 
ATOM   2478 C CA    . SER A  1 319 ? 30.12582  -3.35958  -32.79761 1.000 49.48219  ? 758  SER A CA    1 
ATOM   2479 C C     . SER A  1 319 ? 29.64420  -1.91709  -32.70045 1.000 43.29669  ? 758  SER A C     1 
ATOM   2480 O O     . SER A  1 319 ? 29.15433  -1.48624  -31.64952 1.000 43.07327  ? 758  SER A O     1 
ATOM   2481 C CB    . SER A  1 319 ? 31.63249  -3.44630  -32.56513 1.000 41.29282  ? 758  SER A CB    1 
ATOM   2482 O OG    . SER A  1 319 ? 31.95210  -3.06865  -31.24009 1.000 42.74741  ? 758  SER A OG    1 
ATOM   2483 N N     . ILE A  1 320 ? 29.77639  -1.16055  -33.79057 1.000 46.01863  ? 759  ILE A N     1 
ATOM   2484 C CA    . ILE A  1 320 ? 29.25889  0.20565   -33.83347 1.000 46.25494  ? 759  ILE A CA    1 
ATOM   2485 C C     . ILE A  1 320 ? 27.75408  0.21036   -33.58797 1.000 47.29254  ? 759  ILE A C     1 
ATOM   2486 O O     . ILE A  1 320 ? 27.23878  1.00009   -32.78599 1.000 41.17063  ? 759  ILE A O     1 
ATOM   2487 C CB    . ILE A  1 320 ? 29.61750  0.86602   -35.17769 1.000 43.37794  ? 759  ILE A CB    1 
ATOM   2488 C CG1   . ILE A  1 320 ? 31.13043  1.08770   -35.27030 1.000 44.54166  ? 759  ILE A CG1   1 
ATOM   2489 C CG2   . ILE A  1 320 ? 28.85857  2.17269   -35.36054 1.000 31.27037  ? 759  ILE A CG2   1 
ATOM   2490 C CD1   . ILE A  1 320 ? 31.63531  1.31824   -36.67711 1.000 38.74550  ? 759  ILE A CD1   1 
ATOM   2491 N N     . ARG A  1 321 ? 27.02812  -0.67984  -34.27329 1.000 50.65151  ? 760  ARG A N     1 
ATOM   2492 C CA    . ARG A  1 321 ? 25.58210  -0.76608  -34.07528 1.000 49.36474  ? 760  ARG A CA    1 
ATOM   2493 C C     . ARG A  1 321 ? 25.23350  -1.14144  -32.63783 1.000 48.54466  ? 760  ARG A C     1 
ATOM   2494 O O     . ARG A  1 321 ? 24.32071  -0.55707  -32.03662 1.000 47.17762  ? 760  ARG A O     1 
ATOM   2495 C CB    . ARG A  1 321 ? 24.97325  -1.77881  -35.04560 1.000 58.60178  ? 760  ARG A CB    1 
ATOM   2496 C CG    . ARG A  1 321 ? 24.45836  -1.18394  -36.34495 1.000 64.12617  ? 760  ARG A CG    1 
ATOM   2497 C CD    . ARG A  1 321 ? 23.34773  -2.04557  -36.93491 1.000 78.30546  ? 760  ARG A CD    1 
ATOM   2498 N NE    . ARG A  1 321 ? 22.20386  -2.15225  -36.03477 1.000 85.96189  ? 760  ARG A NE    1 
ATOM   2499 C CZ    . ARG A  1 321 ? 21.11333  -1.40000  -36.11037 1.000 93.62607  ? 760  ARG A CZ    1 
ATOM   2500 N NH1   . ARG A  1 321 ? 20.96839  -0.48409  -37.05480 1.000 94.75467  ? 760  ARG A NH1   1 
ATOM   2501 N NH2   . ARG A  1 321 ? 20.14276  -1.57203  -35.21638 1.000 89.19332  ? 760  ARG A NH2   1 
ATOM   2502 N N     . ARG A  1 322 ? 25.94766  -2.11878  -32.07282 1.000 45.74330  ? 761  ARG A N     1 
ATOM   2503 C CA    . ARG A  1 322 ? 25.64584  -2.58433  -30.72287 1.000 47.53636  ? 761  ARG A CA    1 
ATOM   2504 C C     . ARG A  1 322 ? 25.90934  -1.49531  -29.68912 1.000 43.04416  ? 761  ARG A C     1 
ATOM   2505 O O     . ARG A  1 322 ? 25.15298  -1.35130  -28.72128 1.000 37.38586  ? 761  ARG A O     1 
ATOM   2506 C CB    . ARG A  1 322 ? 26.46608  -3.83948  -30.42226 1.000 49.27322  ? 761  ARG A CB    1 
ATOM   2507 C CG    . ARG A  1 322 ? 26.12230  -4.56424  -29.12724 1.000 52.22989  ? 761  ARG A CG    1 
ATOM   2508 C CD    . ARG A  1 322 ? 26.57023  -6.01638  -29.23211 1.000 50.77218  ? 761  ARG A CD    1 
ATOM   2509 N NE    . ARG A  1 322 ? 27.79473  -6.12668  -30.01829 1.000 60.41795  ? 761  ARG A NE    1 
ATOM   2510 C CZ    . ARG A  1 322 ? 28.12481  -7.17680  -30.75986 1.000 62.09437  ? 761  ARG A CZ    1 
ATOM   2511 N NH1   . ARG A  1 322 ? 27.34092  -8.24021  -30.84103 1.000 62.91810  ? 761  ARG A NH1   1 
ATOM   2512 N NH2   . ARG A  1 322 ? 29.26575  -7.15493  -31.44593 1.000 45.29950  ? 761  ARG A NH2   1 
ATOM   2513 N N     . VAL A  1 323 ? 26.97061  -0.70870  -29.88349 1.000 39.46458  ? 762  VAL A N     1 
ATOM   2514 C CA    . VAL A  1 323 ? 27.24866  0.38945   -28.96460 1.000 40.30656  ? 762  VAL A CA    1 
ATOM   2515 C C     . VAL A  1 323 ? 26.24055  1.51863   -29.14484 1.000 40.02724  ? 762  VAL A C     1 
ATOM   2516 O O     . VAL A  1 323 ? 25.85983  2.18056   -28.17037 1.000 38.64517  ? 762  VAL A O     1 
ATOM   2517 C CB    . VAL A  1 323 ? 28.69771  0.87407   -29.15030 1.000 36.82341  ? 762  VAL A CB    1 
ATOM   2518 C CG1   . VAL A  1 323 ? 28.90579  2.23405   -28.49581 1.000 31.18033  ? 762  VAL A CG1   1 
ATOM   2519 C CG2   . VAL A  1 323 ? 29.66026  -0.14880  -28.57056 1.000 37.68763  ? 762  VAL A CG2   1 
ATOM   2520 N N     . ALA A  1 324 ? 25.78365  1.75820   -30.37678 1.000 38.79092  ? 763  ALA A N     1 
ATOM   2521 C CA    . ALA A  1 324 ? 24.73729  2.75321   -30.58422 1.000 36.47593  ? 763  ALA A CA    1 
ATOM   2522 C C     . ALA A  1 324 ? 23.45021  2.35236   -29.87288 1.000 39.99228  ? 763  ALA A C     1 
ATOM   2523 O O     . ALA A  1 324 ? 22.75421  3.20237   -29.30446 1.000 44.43176  ? 763  ALA A O     1 
ATOM   2524 C CB    . ALA A  1 324 ? 24.48764  2.95028   -32.07830 1.000 31.77814  ? 763  ALA A CB    1 
ATOM   2525 N N     . ARG A  1 325 ? 23.12070  1.05796   -29.88664 1.000 36.46425  ? 764  ARG A N     1 
ATOM   2526 C CA    . ARG A  1 325 ? 21.91814  0.58844   -29.20648 1.000 35.88764  ? 764  ARG A CA    1 
ATOM   2527 C C     . ARG A  1 325 ? 22.00670  0.72493   -27.68914 1.000 38.81895  ? 764  ARG A C     1 
ATOM   2528 O O     . ARG A  1 325 ? 20.97337  0.65561   -27.01536 1.000 37.87399  ? 764  ARG A O     1 
ATOM   2529 C CB    . ARG A  1 325 ? 21.63822  -0.87061  -29.57695 1.000 41.06580  ? 764  ARG A CB    1 
ATOM   2530 C CG    . ARG A  1 325 ? 20.84910  -1.06690  -30.86438 1.000 39.24370  ? 764  ARG A CG    1 
ATOM   2531 C CD    . ARG A  1 325 ? 21.21501  -2.38954  -31.52725 1.000 51.57235  ? 764  ARG A CD    1 
ATOM   2532 N NE    . ARG A  1 325 ? 21.44258  -3.44775  -30.54839 1.000 58.14307  ? 764  ARG A NE    1 
ATOM   2533 C CZ    . ARG A  1 325 ? 22.21793  -4.50513  -30.75387 1.000 57.39275  ? 764  ARG A CZ    1 
ATOM   2534 N NH1   . ARG A  1 325 ? 22.85752  -4.68127  -31.89922 1.000 49.39867  ? 764  ARG A NH1   1 
ATOM   2535 N NH2   . ARG A  1 325 ? 22.36544  -5.40178  -29.78127 1.000 52.11633  ? 764  ARG A NH2   1 
ATOM   2536 N N     . MET A  1 326 ? 23.20077  0.90755   -27.13662 1.000 38.27167  ? 765  MET A N     1 
ATOM   2537 C CA    . MET A  1 326 ? 23.34446  1.05915   -25.68949 1.000 33.59634  ? 765  MET A CA    1 
ATOM   2538 C C     . MET A  1 326 ? 22.82404  2.42179   -25.25053 1.000 34.21006  ? 765  MET A C     1 
ATOM   2539 O O     . MET A  1 326 ? 23.34059  3.45005   -25.70706 1.000 37.10896  ? 765  MET A O     1 
ATOM   2540 C CB    . MET A  1 326 ? 24.80163  0.89279   -25.27255 1.000 31.80286  ? 765  MET A CB    1 
ATOM   2541 C CG    . MET A  1 326 ? 25.07508  1.27732   -23.82816 1.000 33.44542  ? 765  MET A CG    1 
ATOM   2542 S SD    . MET A  1 326 ? 24.39951  0.11841   -22.61834 1.000 40.56376  ? 765  MET A SD    1 
ATOM   2543 C CE    . MET A  1 326 ? 25.55282  -1.24335  -22.77310 1.000 31.66286  ? 765  MET A CE    1 
ATOM   2544 N N     . PRO A  1 327 ? 21.82763  2.48462   -24.37651 1.000 37.33362  ? 766  PRO A N     1 
ATOM   2545 C CA    . PRO A  1 327 ? 21.27733  3.77799   -23.97414 1.000 31.99135  ? 766  PRO A CA    1 
ATOM   2546 C C     . PRO A  1 327 ? 22.17401  4.48374   -22.97104 1.000 38.59635  ? 766  PRO A C     1 
ATOM   2547 O O     . PRO A  1 327 ? 23.01136  3.87709   -22.30069 1.000 34.99425  ? 766  PRO A O     1 
ATOM   2548 C CB    . PRO A  1 327 ? 19.94362  3.39590   -23.32873 1.000 34.92087  ? 766  PRO A CB    1 
ATOM   2549 C CG    . PRO A  1 327 ? 20.23461  2.07203   -22.70710 1.000 32.59174  ? 766  PRO A CG    1 
ATOM   2550 C CD    . PRO A  1 327 ? 21.16537  1.36829   -23.67682 1.000 42.53585  ? 766  PRO A CD    1 
ATOM   2551 N N     . GLU A  1 328 ? 21.98315  5.79657   -22.88346 1.000 45.14584  ? 767  GLU A N     1 
ATOM   2552 C CA    . GLU A  1 328 ? 22.56524  6.55377   -21.78666 1.000 39.22127  ? 767  GLU A CA    1 
ATOM   2553 C C     . GLU A  1 328 ? 21.81969  6.21725   -20.50269 1.000 40.74449  ? 767  GLU A C     1 
ATOM   2554 O O     . GLU A  1 328 ? 20.60562  5.99429   -20.51625 1.000 38.82515  ? 767  GLU A O     1 
ATOM   2555 C CB    . GLU A  1 328 ? 22.49929  8.05731   -22.06585 1.000 41.16346  ? 767  GLU A CB    1 
ATOM   2556 C CG    . GLU A  1 328 ? 23.34271  8.53347   -23.24646 1.000 39.91712  ? 767  GLU A CG    1 
ATOM   2557 C CD    . GLU A  1 328 ? 22.73373  8.17678   -24.59448 1.000 47.06213  ? 767  GLU A CD    1 
ATOM   2558 O OE1   . GLU A  1 328 ? 21.57187  7.71539   -24.62693 1.000 44.02764  ? 767  GLU A OE1   1 
ATOM   2559 O OE2   . GLU A  1 328 ? 23.41957  8.35371   -25.62347 1.000 54.11684  ? 767  GLU A OE2   1 
ATOM   2560 N N     . LEU A  1 329 ? 22.55799  6.16704   -19.39078 1.000 37.20808  ? 768  LEU A N     1 
ATOM   2561 C CA    . LEU A  1 329 ? 21.97314  5.74002   -18.12339 1.000 34.78744  ? 768  LEU A CA    1 
ATOM   2562 C C     . LEU A  1 329 ? 20.72830  6.55400   -17.78026 1.000 37.46630  ? 768  LEU A C     1 
ATOM   2563 O O     . LEU A  1 329 ? 19.67696  5.99360   -17.44856 1.000 36.34659  ? 768  LEU A O     1 
ATOM   2564 C CB    . LEU A  1 329 ? 23.01598  5.84529   -17.00800 1.000 34.33324  ? 768  LEU A CB    1 
ATOM   2565 C CG    . LEU A  1 329 ? 22.60339  5.33246   -15.62302 1.000 34.72226  ? 768  LEU A CG    1 
ATOM   2566 C CD1   . LEU A  1 329 ? 22.35821  3.82472   -15.64129 1.000 29.78510  ? 768  LEU A CD1   1 
ATOM   2567 C CD2   . LEU A  1 329 ? 23.64300  5.70470   -14.57101 1.000 31.92365  ? 768  LEU A CD2   1 
ATOM   2568 N N     . HIS A  1 330 ? 20.82143  7.88253   -17.88781 1.000 35.84409  ? 769  HIS A N     1 
ATOM   2569 C CA    . HIS A  1 330 ? 19.71541  8.74126   -17.47324 1.000 34.82862  ? 769  HIS A CA    1 
ATOM   2570 C C     . HIS A  1 330 ? 18.45693  8.50028   -18.29883 1.000 40.07021  ? 769  HIS A C     1 
ATOM   2571 O O     . HIS A  1 330 ? 17.34632  8.75496   -17.81880 1.000 45.76917  ? 769  HIS A O     1 
ATOM   2572 C CB    . HIS A  1 330 ? 20.13035  10.20901  -17.56304 1.000 31.80174  ? 769  HIS A CB    1 
ATOM   2573 C CG    . HIS A  1 330 ? 20.53112  10.63923  -18.93963 1.000 42.21062  ? 769  HIS A CG    1 
ATOM   2574 N ND1   . HIS A  1 330 ? 19.61409  11.00380  -19.90233 1.000 37.86869  ? 769  HIS A ND1   1 
ATOM   2575 C CD2   . HIS A  1 330 ? 21.75051  10.75658  -19.51760 1.000 40.71972  ? 769  HIS A CD2   1 
ATOM   2576 C CE1   . HIS A  1 330 ? 20.25119  11.32825  -21.01308 1.000 38.85260  ? 769  HIS A CE1   1 
ATOM   2577 N NE2   . HIS A  1 330 ? 21.54836  11.18808  -20.80609 1.000 43.45257  ? 769  HIS A NE2   1 
ATOM   2578 N N     . SER A  1 331 ? 18.59987  8.01090   -19.53138 1.000 36.40689  ? 770  SER A N     1 
ATOM   2579 C CA    . SER A  1 331 ? 17.44231  7.81171   -20.39601 1.000 39.05593  ? 770  SER A CA    1 
ATOM   2580 C C     . SER A  1 331 ? 16.70703  6.50517   -20.12267 1.000 37.85003  ? 770  SER A C     1 
ATOM   2581 O O     . SER A  1 331 ? 15.57146  6.34539   -20.58319 1.000 35.13355  ? 770  SER A O     1 
ATOM   2582 C CB    . SER A  1 331 ? 17.86667  7.85442   -21.86645 1.000 38.95646  ? 770  SER A CB    1 
ATOM   2583 O OG    . SER A  1 331 ? 18.65491  6.72416   -22.19909 1.000 43.60070  ? 770  SER A OG    1 
ATOM   2584 N N     . ILE A  1 332 ? 17.32046  5.57354   -19.39248 1.000 36.17864  ? 771  ILE A N     1 
ATOM   2585 C CA    . ILE A  1 332 ? 16.68267  4.28586   -19.14367 1.000 37.67253  ? 771  ILE A CA    1 
ATOM   2586 C C     . ILE A  1 332 ? 15.45517  4.45201   -18.25475 1.000 39.92321  ? 771  ILE A C     1 
ATOM   2587 O O     . ILE A  1 332 ? 14.42282  3.80406   -18.46913 1.000 35.30204  ? 771  ILE A O     1 
ATOM   2588 C CB    . ILE A  1 332 ? 17.69882  3.30748   -18.52764 1.000 29.87202  ? 771  ILE A CB    1 
ATOM   2589 C CG1   . ILE A  1 332 ? 18.80652  2.98992   -19.52885 1.000 30.90600  ? 771  ILE A CG1   1 
ATOM   2590 C CG2   . ILE A  1 332 ? 17.01168  2.03464   -18.06529 1.000 33.50607  ? 771  ILE A CG2   1 
ATOM   2591 C CD1   . ILE A  1 332 ? 19.93618  2.17584   -18.94602 1.000 31.55633  ? 771  ILE A CD1   1 
ATOM   2592 N N     . PHE A  1 333 ? 15.53787  5.32681   -17.25769 1.000 36.94560  ? 772  PHE A N     1 
ATOM   2593 C CA    . PHE A  1 333 ? 14.53644  5.38434   -16.20533 1.000 34.52321  ? 772  PHE A CA    1 
ATOM   2594 C C     . PHE A  1 333 ? 13.47781  6.43702   -16.50442 1.000 41.12259  ? 772  PHE A C     1 
ATOM   2595 O O     . PHE A  1 333 ? 13.78455  7.52374   -17.00325 1.000 43.80121  ? 772  PHE A O     1 
ATOM   2596 C CB    . PHE A  1 333 ? 15.20212  5.67553   -14.86059 1.000 31.75527  ? 772  PHE A CB    1 
ATOM   2597 C CG    . PHE A  1 333 ? 16.26987  4.68576   -14.49026 1.000 32.96539  ? 772  PHE A CG    1 
ATOM   2598 C CD1   . PHE A  1 333 ? 17.58376  4.88714   -14.87903 1.000 34.40874  ? 772  PHE A CD1   1 
ATOM   2599 C CD2   . PHE A  1 333 ? 15.95762  3.54553   -13.76648 1.000 33.51183  ? 772  PHE A CD2   1 
ATOM   2600 C CE1   . PHE A  1 333 ? 18.56972  3.97436   -14.54955 1.000 29.97538  ? 772  PHE A CE1   1 
ATOM   2601 C CE2   . PHE A  1 333 ? 16.93848  2.62827   -13.43407 1.000 32.62608  ? 772  PHE A CE2   1 
ATOM   2602 C CZ    . PHE A  1 333 ? 18.24643  2.84480   -13.82823 1.000 34.11080  ? 772  PHE A CZ    1 
ATOM   2603 N N     . ARG A  1 334 ? 12.22182  6.09599   -16.19970 1.000 41.28761  ? 773  ARG A N     1 
ATOM   2604 C CA    . ARG A  1 334 ? 11.13665  7.05738   -16.26301 1.000 40.95591  ? 773  ARG A CA    1 
ATOM   2605 C C     . ARG A  1 334 ? 11.37395  8.16558   -15.23881 1.000 41.33578  ? 773  ARG A C     1 
ATOM   2606 O O     . ARG A  1 334 ? 12.16398  8.00046   -14.30575 1.000 41.53389  ? 773  ARG A O     1 
ATOM   2607 C CB    . ARG A  1 334 ? 9.79963   6.36351   -16.00042 1.000 40.16180  ? 773  ARG A CB    1 
ATOM   2608 C CG    . ARG A  1 334 ? 9.54278   5.17148   -16.89956 1.000 51.15049  ? 773  ARG A CG    1 
ATOM   2609 C CD    . ARG A  1 334 ? 8.13497   4.61774   -16.72102 1.000 54.44345  ? 773  ARG A CD    1 
ATOM   2610 N NE    . ARG A  1 334 ? 8.10372   3.17708   -16.94449 1.000 63.53219  ? 773  ARG A NE    1 
ATOM   2611 C CZ    . ARG A  1 334 ? 8.09025   2.59937   -18.13863 1.000 66.65349  ? 773  ARG A CZ    1 
ATOM   2612 N NH1   . ARG A  1 334 ? 8.07555   3.31302   -19.25293 1.000 64.92230  ? 773  ARG A NH1   1 
ATOM   2613 N NH2   . ARG A  1 334 ? 8.10032   1.27130   -18.21682 1.000 70.64123  ? 773  ARG A NH2   1 
ATOM   2614 N N     . PRO A  1 335 ? 10.71152  9.31561   -15.39855 1.000 45.49147  ? 774  PRO A N     1 
ATOM   2615 C CA    . PRO A  1 335 ? 10.94055  10.40879  -14.43833 1.000 40.69781  ? 774  PRO A CA    1 
ATOM   2616 C C     . PRO A  1 335 ? 10.56905  10.04540  -13.01076 1.000 41.78238  ? 774  PRO A C     1 
ATOM   2617 O O     . PRO A  1 335 ? 11.31023  10.38262  -12.07664 1.000 46.44802  ? 774  PRO A O     1 
ATOM   2618 C CB    . PRO A  1 335 ? 10.06450  11.54176  -14.98984 1.000 40.17341  ? 774  PRO A CB    1 
ATOM   2619 C CG    . PRO A  1 335 ? 9.90290   11.22669  -16.43773 1.000 38.05712  ? 774  PRO A CG    1 
ATOM   2620 C CD    . PRO A  1 335 ? 9.84247   9.73607   -16.51216 1.000 40.75769  ? 774  PRO A CD    1 
ATOM   2621 N N     . GLU A  1 336 ? 9.45090   9.33880   -12.81734 1.000 41.51366  ? 775  GLU A N     1 
ATOM   2622 C CA    . GLU A  1 336 ? 8.97949   9.03129   -11.47073 1.000 37.03122  ? 775  GLU A CA    1 
ATOM   2623 C C     . GLU A  1 336 ? 9.95890   8.16810   -10.69080 1.000 41.28119  ? 775  GLU A C     1 
ATOM   2624 O O     . GLU A  1 336 ? 9.86837   8.10621   -9.46074  1.000 49.73693  ? 775  GLU A O     1 
ATOM   2625 C CB    . GLU A  1 336 ? 7.61942   8.33459   -11.52852 1.000 42.31687  ? 775  GLU A CB    1 
ATOM   2626 C CG    . GLU A  1 336 ? 7.59932   7.03132   -12.31548 1.000 37.08864  ? 775  GLU A CG    1 
ATOM   2627 C CD    . GLU A  1 336 ? 7.15678   7.22222   -13.75825 1.000 50.25557  ? 775  GLU A CD    1 
ATOM   2628 O OE1   . GLU A  1 336 ? 7.34619   8.33482   -14.30241 1.000 43.85817  ? 775  GLU A OE1   1 
ATOM   2629 O OE2   . GLU A  1 336 ? 6.61033   6.25933   -14.34344 1.000 50.02984  ? 775  GLU A OE2   1 
ATOM   2630 N N     . HIS A  1 337 ? 10.89021  7.50386   -11.37151 1.000 41.18677  ? 776  HIS A N     1 
ATOM   2631 C CA    . HIS A  1 337 ? 11.88345  6.66185   -10.72390 1.000 41.68051  ? 776  HIS A CA    1 
ATOM   2632 C C     . HIS A  1 337 ? 13.23261  7.36153   -10.57857 1.000 45.35772  ? 776  HIS A C     1 
ATOM   2633 O O     . HIS A  1 337 ? 14.25872  6.68592   -10.41922 1.000 39.23512  ? 776  HIS A O     1 
ATOM   2634 C CB    . HIS A  1 337 ? 12.03478  5.35295   -11.49862 1.000 35.85509  ? 776  HIS A CB    1 
ATOM   2635 C CG    . HIS A  1 337 ? 10.75445  4.59258   -11.64705 1.000 37.13483  ? 776  HIS A CG    1 
ATOM   2636 N ND1   . HIS A  1 337 ? 10.33860  4.06123   -12.84881 1.000 41.29865  ? 776  HIS A ND1   1 
ATOM   2637 C CD2   . HIS A  1 337 ? 9.79552   4.27662   -10.74437 1.000 37.37559  ? 776  HIS A CD2   1 
ATOM   2638 C CE1   . HIS A  1 337 ? 9.17933   3.45017   -12.68012 1.000 39.58037  ? 776  HIS A CE1   1 
ATOM   2639 N NE2   . HIS A  1 337 ? 8.82793   3.56569   -11.41190 1.000 33.83334  ? 776  HIS A NE2   1 
ATOM   2640 N N     . ALA A  1 338 ? 13.24264  8.70207   -10.61670 1.000 41.41271  ? 777  ALA A N     1 
ATOM   2641 C CA    . ALA A  1 338 ? 14.49227  9.45754   -10.52739 1.000 43.01216  ? 777  ALA A CA    1 
ATOM   2642 C C     . ALA A  1 338 ? 15.35447  9.00112   -9.35551  1.000 40.12766  ? 777  ALA A C     1 
ATOM   2643 O O     . ALA A  1 338 ? 16.56907  8.81689   -9.50766  1.000 36.50798  ? 777  ALA A O     1 
ATOM   2644 C CB    . ALA A  1 338 ? 14.19627  10.95482  -10.41473 1.000 37.77898  ? 777  ALA A CB    1 
ATOM   2645 N N     . CYS A  1 339 ? 14.74080  8.79787   -8.18360  1.000 38.67520  ? 778  CYS A N     1 
ATOM   2646 C CA    . CYS A  1 339 ? 15.49181  8.36132   -7.00889  1.000 39.83915  ? 778  CYS A CA    1 
ATOM   2647 C C     . CYS A  1 339 ? 16.31303  7.11475   -7.31235  1.000 40.98292  ? 778  CYS A C     1 
ATOM   2648 O O     . CYS A  1 339 ? 17.52161  7.07335   -7.04685  1.000 46.67699  ? 778  CYS A O     1 
ATOM   2649 C CB    . CYS A  1 339 ? 14.54094  8.10830   -5.83691  1.000 45.24273  ? 778  CYS A CB    1 
ATOM   2650 S SG    . CYS A  1 339 ? 14.72489  9.27324   -4.45693  1.000 50.09038  ? 778  CYS A SG    1 
ATOM   2651 N N     . LEU A  1 340 ? 15.67566  6.09767   -7.90257  1.000 36.47963  ? 779  LEU A N     1 
ATOM   2652 C CA    . LEU A  1 340 ? 16.40058  4.87954   -8.24977  1.000 34.93270  ? 779  LEU A CA    1 
ATOM   2653 C C     . LEU A  1 340 ? 17.59890  5.19241   -9.13275  1.000 40.46561  ? 779  LEU A C     1 
ATOM   2654 O O     . LEU A  1 340 ? 18.70051  4.67317   -8.90450  1.000 36.71662  ? 779  LEU A O     1 
ATOM   2655 C CB    . LEU A  1 340 ? 15.46893  3.88855   -8.94422  1.000 37.61707  ? 779  LEU A CB    1 
ATOM   2656 C CG    . LEU A  1 340 ? 16.12640  2.63802   -9.52962  1.000 32.01930  ? 779  LEU A CG    1 
ATOM   2657 C CD1   . LEU A  1 340 ? 16.86910  1.85745   -8.45268  1.000 26.70506  ? 779  LEU A CD1   1 
ATOM   2658 C CD2   . LEU A  1 340 ? 15.07871  1.76953   -10.20667 1.000 28.53114  ? 779  LEU A CD2   1 
ATOM   2659 N N     . LEU A  1 341 ? 17.40591  6.06047   -10.13128 1.000 37.24687  ? 780  LEU A N     1 
ATOM   2660 C CA    . LEU A  1 341 ? 18.51792  6.48961   -10.96840 1.000 33.90818  ? 780  LEU A CA    1 
ATOM   2661 C C     . LEU A  1 341 ? 19.69065  6.93940   -10.10867 1.000 38.08778  ? 780  LEU A C     1 
ATOM   2662 O O     . LEU A  1 341 ? 20.81037  6.43102   -10.25100 1.000 41.39584  ? 780  LEU A O     1 
ATOM   2663 C CB    . LEU A  1 341 ? 18.06269  7.60781   -11.90860 1.000 34.29644  ? 780  LEU A CB    1 
ATOM   2664 C CG    . LEU A  1 341 ? 19.13500  8.36961   -12.69397 1.000 36.63697  ? 780  LEU A CG    1 
ATOM   2665 C CD1   . LEU A  1 341 ? 19.94101  7.43399   -13.57615 1.000 36.66963  ? 780  LEU A CD1   1 
ATOM   2666 C CD2   . LEU A  1 341 ? 18.49677  9.46791   -13.52649 1.000 36.30004  ? 780  LEU A CD2   1 
ATOM   2667 N N     . HIS A  1 342 ? 19.43559  7.85123   -9.16324  1.000 33.75794  ? 781  HIS A N     1 
ATOM   2668 C CA    . HIS A  1 342 ? 20.51904  8.32672   -8.31271  1.000 36.86138  ? 781  HIS A CA    1 
ATOM   2669 C C     . HIS A  1 342 ? 21.17092  7.16871   -7.57377  1.000 37.98406  ? 781  HIS A C     1 
ATOM   2670 O O     . HIS A  1 342 ? 22.40401  7.07445   -7.51957  1.000 38.17023  ? 781  HIS A O     1 
ATOM   2671 C CB    . HIS A  1 342 ? 20.01528  9.37913   -7.32575  1.000 37.12147  ? 781  HIS A CB    1 
ATOM   2672 C CG    . HIS A  1 342 ? 21.11221  10.02609  -6.53496  1.000 46.26298  ? 781  HIS A CG    1 
ATOM   2673 N ND1   . HIS A  1 342 ? 21.22249  9.89970   -5.16685  1.000 47.39555  ? 781  HIS A ND1   1 
ATOM   2674 C CD2   . HIS A  1 342 ? 22.16208  10.78701  -6.92619  1.000 47.53000  ? 781  HIS A CD2   1 
ATOM   2675 C CE1   . HIS A  1 342 ? 22.28592  10.56187  -4.74784  1.000 44.32854  ? 781  HIS A CE1   1 
ATOM   2676 N NE2   . HIS A  1 342 ? 22.87368  11.10985  -5.79572  1.000 51.36614  ? 781  HIS A NE2   1 
ATOM   2677 N N     . LEU A  1 343 ? 20.35769  6.25181   -7.03963  1.000 36.20102  ? 782  LEU A N     1 
ATOM   2678 C CA    . LEU A  1 343 ? 20.91026  5.08983   -6.35473  1.000 34.66400  ? 782  LEU A CA    1 
ATOM   2679 C C     . LEU A  1 343 ? 21.88079  4.33843   -7.25136  1.000 34.31901  ? 782  LEU A C     1 
ATOM   2680 O O     . LEU A  1 343 ? 22.97682  3.96319   -6.82022  1.000 31.44660  ? 782  LEU A O     1 
ATOM   2681 C CB    . LEU A  1 343 ? 19.79008  4.15675   -5.89970  1.000 35.69830  ? 782  LEU A CB    1 
ATOM   2682 C CG    . LEU A  1 343 ? 20.30886  2.87696   -5.24484  1.000 31.44178  ? 782  LEU A CG    1 
ATOM   2683 C CD1   . LEU A  1 343 ? 20.86057  3.18552   -3.86328  1.000 34.82658  ? 782  LEU A CD1   1 
ATOM   2684 C CD2   . LEU A  1 343 ? 19.23009  1.81186   -5.18230  1.000 35.33295  ? 782  LEU A CD2   1 
ATOM   2685 N N     . ILE A  1 344 ? 21.50542  4.12860   -8.51526  1.000 35.04071  ? 783  ILE A N     1 
ATOM   2686 C CA    . ILE A  1 344 ? 22.37435  3.37230   -9.40296  1.000 33.77225  ? 783  ILE A CA    1 
ATOM   2687 C C     . ILE A  1 344 ? 23.58194  4.20248   -9.81228  1.000 34.18315  ? 783  ILE A C     1 
ATOM   2688 O O     . ILE A  1 344 ? 24.64561  3.64518   -10.10955 1.000 24.70223  ? 783  ILE A O     1 
ATOM   2689 C CB    . ILE A  1 344 ? 21.55809  2.85553   -10.60165 1.000 29.14596  ? 783  ILE A CB    1 
ATOM   2690 C CG1   . ILE A  1 344 ? 20.43131  1.95429   -10.09961 1.000 31.78936  ? 783  ILE A CG1   1 
ATOM   2691 C CG2   . ILE A  1 344 ? 22.44058  2.09574   -11.57752 1.000 29.71063  ? 783  ILE A CG2   1 
ATOM   2692 C CD1   . ILE A  1 344 ? 19.69604  1.21075   -11.18547 1.000 31.40624  ? 783  ILE A CD1   1 
ATOM   2693 N N     . ARG A  1 345 ? 23.45950  5.53111   -9.79428  1.000 32.25004  ? 784  ARG A N     1 
ATOM   2694 C CA    . ARG A  1 345 ? 24.63103  6.36531   -10.02087 1.000 30.76674  ? 784  ARG A CA    1 
ATOM   2695 C C     . ARG A  1 345 ? 25.65196  6.19373   -8.90695  1.000 31.83885  ? 784  ARG A C     1 
ATOM   2696 O O     . ARG A  1 345 ? 26.85762  6.29496   -9.15475  1.000 39.50896  ? 784  ARG A O     1 
ATOM   2697 C CB    . ARG A  1 345 ? 24.21987  7.83070   -10.15152 1.000 37.14015  ? 784  ARG A CB    1 
ATOM   2698 C CG    . ARG A  1 345 ? 23.68684  8.20965   -11.52599 1.000 37.63897  ? 784  ARG A CG    1 
ATOM   2699 C CD    . ARG A  1 345 ? 22.94646  9.53549   -11.47202 1.000 41.45065  ? 784  ARG A CD    1 
ATOM   2700 N NE    . ARG A  1 345 ? 22.75686  10.11633  -12.79482 1.000 45.04558  ? 784  ARG A NE    1 
ATOM   2701 C CZ    . ARG A  1 345 ? 21.86355  11.05532  -13.07390 1.000 50.38557  ? 784  ARG A CZ    1 
ATOM   2702 N NH1   . ARG A  1 345 ? 21.03237  11.51299  -12.15144 1.000 45.36200  ? 784  ARG A NH1   1 
ATOM   2703 N NH2   . ARG A  1 345 ? 21.79976  11.54460  -14.30969 1.000 50.94497  ? 784  ARG A NH2   1 
ATOM   2704 N N     . CYS A  1 346 ? 25.19357  5.92123   -7.68346  1.000 28.99605  ? 785  CYS A N     1 
ATOM   2705 C CA    . CYS A  1 346 ? 26.09964  5.67529   -6.56907  1.000 33.02532  ? 785  CYS A CA    1 
ATOM   2706 C C     . CYS A  1 346 ? 26.86261  4.36473   -6.70538  1.000 32.29612  ? 785  CYS A C     1 
ATOM   2707 O O     . CYS A  1 346 ? 27.84742  4.16756   -5.98311  1.000 30.94262  ? 785  CYS A O     1 
ATOM   2708 C CB    . CYS A  1 346 ? 25.32422  5.67694   -5.25059  1.000 32.26922  ? 785  CYS A CB    1 
ATOM   2709 S SG    . CYS A  1 346 ? 24.38397  7.18396   -4.94912  1.000 38.89165  ? 785  CYS A SG    1 
ATOM   2710 N N     . CYS A  1 347 ? 26.43701  3.47742   -7.60525  1.000 29.82732  ? 786  CYS A N     1 
ATOM   2711 C CA    . CYS A  1 347 ? 27.04904  2.16849   -7.80792  1.000 26.31718  ? 786  CYS A CA    1 
ATOM   2712 C C     . CYS A  1 347 ? 27.80947  2.04835   -9.11814  1.000 28.59733  ? 786  CYS A C     1 
ATOM   2713 O O     . CYS A  1 347 ? 28.92110  1.51896   -9.13176  1.000 28.42891  ? 786  CYS A O     1 
ATOM   2714 C CB    . CYS A  1 347 ? 25.97889  1.07138   -7.76360  1.000 29.22395  ? 786  CYS A CB    1 
ATOM   2715 S SG    . CYS A  1 347 ? 24.89599  1.10982   -6.32248  1.000 23.00039  ? 786  CYS A SG    1 
ATOM   2716 N N     . LEU A  1 348 ? 27.23313  2.51067   -10.22732 1.000 30.90556  ? 787  LEU A N     1 
ATOM   2717 C CA    . LEU A  1 348 ? 27.86420  2.37118   -11.54007 1.000 28.03426  ? 787  LEU A CA    1 
ATOM   2718 C C     . LEU A  1 348 ? 28.77222  3.57186   -11.80663 1.000 31.81771  ? 787  LEU A C     1 
ATOM   2719 O O     . LEU A  1 348 ? 28.47674  4.46791   -12.59937 1.000 35.65513  ? 787  LEU A O     1 
ATOM   2720 C CB    . LEU A  1 348 ? 26.81102  2.20904   -12.62964 1.000 23.02145  ? 787  LEU A CB    1 
ATOM   2721 C CG    . LEU A  1 348 ? 26.00202  0.90780   -12.61586 1.000 30.86058  ? 787  LEU A CG    1 
ATOM   2722 C CD1   . LEU A  1 348 ? 25.09380  0.81679   -13.83857 1.000 27.68039  ? 787  LEU A CD1   1 
ATOM   2723 C CD2   . LEU A  1 348 ? 26.91408  -0.31524  -12.52642 1.000 27.17990  ? 787  LEU A CD2   1 
ATOM   2724 N N     . THR A  1 349 ? 29.90264  3.57487   -11.10978 1.000 30.08025  ? 788  THR A N     1 
ATOM   2725 C CA    . THR A  1 349 ? 30.98756  4.50092   -11.38781 1.000 34.95794  ? 788  THR A CA    1 
ATOM   2726 C C     . THR A  1 349 ? 32.20266  3.70967   -11.85313 1.000 36.22651  ? 788  THR A C     1 
ATOM   2727 O O     . THR A  1 349 ? 32.43927  2.58658   -11.39698 1.000 30.83163  ? 788  THR A O     1 
ATOM   2728 C CB    . THR A  1 349 ? 31.34339  5.34647   -10.16107 1.000 36.38265  ? 788  THR A CB    1 
ATOM   2729 O OG1   . THR A  1 349 ? 32.13600  4.57157   -9.25504  1.000 37.29403  ? 788  THR A OG1   1 
ATOM   2730 C CG2   . THR A  1 349 ? 30.08146  5.80405   -9.45178  1.000 37.51272  ? 788  THR A CG2   1 
ATOM   2731 N N     . ILE A  1 350 ? 32.96078  4.29567   -12.77856 1.000 38.40866  ? 789  ILE A N     1 
ATOM   2732 C CA    . ILE A  1 350 ? 34.13151  3.61372   -13.31338 1.000 33.19199  ? 789  ILE A CA    1 
ATOM   2733 C C     . ILE A  1 350 ? 35.22965  3.54144   -12.26079 1.000 35.32237  ? 789  ILE A C     1 
ATOM   2734 O O     . ILE A  1 350 ? 35.85563  2.49255   -12.06938 1.000 36.84487  ? 789  ILE A O     1 
ATOM   2735 C CB    . ILE A  1 350 ? 34.60221  4.31410   -14.60122 1.000 34.46078  ? 789  ILE A CB    1 
ATOM   2736 C CG1   . ILE A  1 350 ? 33.46860  4.31937   -15.62935 1.000 37.44434  ? 789  ILE A CG1   1 
ATOM   2737 C CG2   . ILE A  1 350 ? 35.83442  3.63567   -15.16882 1.000 36.65209  ? 789  ILE A CG2   1 
ATOM   2738 C CD1   . ILE A  1 350 ? 33.82214  4.97779   -16.93637 1.000 38.86212  ? 789  ILE A CD1   1 
ATOM   2739 N N     . ASP A  1 351 ? 35.47184  4.63788   -11.55663 1.000 37.04501  ? 790  ASP A N     1 
ATOM   2740 C CA    . ASP A  1 351 ? 36.43352  4.62728   -10.45883 1.000 35.36973  ? 790  ASP A CA    1 
ATOM   2741 C C     . ASP A  1 351 ? 35.84025  3.87610   -9.27494  1.000 32.76557  ? 790  ASP A C     1 
ATOM   2742 O O     . ASP A  1 351 ? 34.83004  4.32236   -8.71577  1.000 34.85033  ? 790  ASP A O     1 
ATOM   2743 C CB    . ASP A  1 351 ? 36.80512  6.05352   -10.05554 1.000 30.45871  ? 790  ASP A CB    1 
ATOM   2744 C CG    . ASP A  1 351 ? 37.87501  6.10332   -8.97309  1.000 36.65483  ? 790  ASP A CG    1 
ATOM   2745 O OD1   . ASP A  1 351 ? 38.36895  5.03560   -8.54974  1.000 39.68962  ? 790  ASP A OD1   1 
ATOM   2746 O OD2   . ASP A  1 351 ? 38.23116  7.22150   -8.54367  1.000 42.94505  ? 790  ASP A OD2   1 
ATOM   2747 N N     . PRO A  1 352 ? 36.41894  2.74516   -8.86172  1.000 34.61196  ? 791  PRO A N     1 
ATOM   2748 C CA    . PRO A  1 352 ? 35.88743  2.04789   -7.67910  1.000 33.47711  ? 791  PRO A CA    1 
ATOM   2749 C C     . PRO A  1 352 ? 35.92188  2.89165   -6.41713  1.000 30.93174  ? 791  PRO A C     1 
ATOM   2750 O O     . PRO A  1 352 ? 35.08270  2.69576   -5.52942  1.000 32.03480  ? 791  PRO A O     1 
ATOM   2751 C CB    . PRO A  1 352 ? 36.79412  0.81288   -7.56639  1.000 30.44727  ? 791  PRO A CB    1 
ATOM   2752 C CG    . PRO A  1 352 ? 38.03732  1.17333   -8.31771  1.000 32.14654  ? 791  PRO A CG    1 
ATOM   2753 C CD    . PRO A  1 352 ? 37.57587  2.04402   -9.44433  1.000 30.47187  ? 791  PRO A CD    1 
ATOM   2754 N N     . LEU A  1 353 ? 36.85978  3.83679   -6.31812  1.000 31.12999  ? 792  LEU A N     1 
ATOM   2755 C CA    . LEU A  1 353 ? 36.94984  4.71918   -5.16070  1.000 30.38541  ? 792  LEU A CA    1 
ATOM   2756 C C     . LEU A  1 353 ? 35.74301  5.63723   -5.01541  1.000 32.53388  ? 792  LEU A C     1 
ATOM   2757 O O     . LEU A  1 353 ? 35.55396  6.20835   -3.93714  1.000 33.99488  ? 792  LEU A O     1 
ATOM   2758 C CB    . LEU A  1 353 ? 38.23328  5.55314   -5.23861  1.000 30.44344  ? 792  LEU A CB    1 
ATOM   2759 C CG    . LEU A  1 353 ? 39.47529  5.02226   -4.51039  1.000 31.65824  ? 792  LEU A CG    1 
ATOM   2760 C CD1   . LEU A  1 353 ? 39.69450  3.53843   -4.76903  1.000 31.63093  ? 792  LEU A CD1   1 
ATOM   2761 C CD2   . LEU A  1 353 ? 40.71265  5.80667   -4.90756  1.000 28.91705  ? 792  LEU A CD2   1 
ATOM   2762 N N     . LYS A  1 354 ? 34.92072  5.78487   -6.05562  1.000 32.87627  ? 793  LYS A N     1 
ATOM   2763 C CA    . LYS A  1 354 ? 33.72962  6.62069   -5.97192  1.000 31.51386  ? 793  LYS A CA    1 
ATOM   2764 C C     . LYS A  1 354 ? 32.49148  5.86694   -5.50588  1.000 32.04700  ? 793  LYS A C     1 
ATOM   2765 O O     . LYS A  1 354 ? 31.55667  6.50091   -5.00465  1.000 36.73907  ? 793  LYS A O     1 
ATOM   2766 C CB    . LYS A  1 354 ? 33.41843  7.26327   -7.32839  1.000 30.89372  ? 793  LYS A CB    1 
ATOM   2767 C CG    . LYS A  1 354 ? 34.42900  8.28957   -7.79937  1.000 36.40477  ? 793  LYS A CG    1 
ATOM   2768 C CD    . LYS A  1 354 ? 33.87376  9.10234   -8.96197  1.000 42.61551  ? 793  LYS A CD    1 
ATOM   2769 C CE    . LYS A  1 354 ? 34.88190  10.12993  -9.45442  1.000 50.26095  ? 793  LYS A CE    1 
ATOM   2770 N NZ    . LYS A  1 354 ? 34.28341  11.05085  -10.46138 1.000 52.37931  ? 793  LYS A NZ    1 
ATOM   2771 N N     . ARG A  1 355 ? 32.45249  4.54593   -5.66541  1.000 31.30678  ? 794  ARG A N     1 
ATOM   2772 C CA    . ARG A  1 355 ? 31.25981  3.78364   -5.32106  1.000 32.05185  ? 794  ARG A CA    1 
ATOM   2773 C C     . ARG A  1 355 ? 30.98693  3.83688   -3.82401  1.000 34.62695  ? 794  ARG A C     1 
ATOM   2774 O O     . ARG A  1 355 ? 31.91193  3.83719   -3.00880  1.000 36.05987  ? 794  ARG A O     1 
ATOM   2775 C CB    . ARG A  1 355 ? 31.41314  2.33356   -5.78030  1.000 31.35359  ? 794  ARG A CB    1 
ATOM   2776 C CG    . ARG A  1 355 ? 31.44619  2.17379   -7.28902  1.000 32.87365  ? 794  ARG A CG    1 
ATOM   2777 C CD    . ARG A  1 355 ? 31.97918  0.81589   -7.70506  1.000 29.58789  ? 794  ARG A CD    1 
ATOM   2778 N NE    . ARG A  1 355 ? 32.66972  0.90544   -8.98552  1.000 28.78729  ? 794  ARG A NE    1 
ATOM   2779 C CZ    . ARG A  1 355 ? 33.53027  0.00595   -9.44253  1.000 30.66042  ? 794  ARG A CZ    1 
ATOM   2780 N NH1   . ARG A  1 355 ? 33.81904  -1.08850  -8.75507  1.000 25.58053  ? 794  ARG A NH1   1 
ATOM   2781 N NH2   . ARG A  1 355 ? 34.12464  0.21516   -10.61420 1.000 31.37833  ? 794  ARG A NH2   1 
ATOM   2782 N N     . TRP A  1 356 ? 29.70370  3.88202   -3.46699  1.000 34.92975  ? 795  TRP A N     1 
ATOM   2783 C CA    . TRP A  1 356 ? 29.30803  3.90485   -2.06480  1.000 33.78654  ? 795  TRP A CA    1 
ATOM   2784 C C     . TRP A  1 356 ? 29.56111  2.55451   -1.40272  1.000 33.01304  ? 795  TRP A C     1 
ATOM   2785 O O     . TRP A  1 356 ? 29.64170  1.50921   -2.05550  1.000 30.60823  ? 795  TRP A O     1 
ATOM   2786 C CB    . TRP A  1 356 ? 27.82540  4.25480   -1.91605  1.000 33.13245  ? 795  TRP A CB    1 
ATOM   2787 C CG    . TRP A  1 356 ? 27.49177  5.69422   -2.12824  1.000 34.16955  ? 795  TRP A CG    1 
ATOM   2788 C CD1   . TRP A  1 356 ? 28.20979  6.60639   -2.84112  1.000 38.60946  ? 795  TRP A CD1   1 
ATOM   2789 C CD2   . TRP A  1 356 ? 26.35381  6.39361   -1.61216  1.000 33.55495  ? 795  TRP A CD2   1 
ATOM   2790 N NE1   . TRP A  1 356 ? 27.58764  7.83080   -2.80724  1.000 40.55799  ? 795  TRP A NE1   1 
ATOM   2791 C CE2   . TRP A  1 356 ? 26.44515  7.72622   -2.05850  1.000 36.60291  ? 795  TRP A CE2   1 
ATOM   2792 C CE3   . TRP A  1 356 ? 25.26612  6.02194   -0.81756  1.000 34.04297  ? 795  TRP A CE3   1 
ATOM   2793 C CZ2   . TRP A  1 356 ? 25.49125  8.68765   -1.73732  1.000 30.80985  ? 795  TRP A CZ2   1 
ATOM   2794 C CZ3   . TRP A  1 356 ? 24.31968  6.97756   -0.49934  1.000 33.10532  ? 795  TRP A CZ3   1 
ATOM   2795 C CH2   . TRP A  1 356 ? 24.43868  8.29454   -0.95772  1.000 35.74851  ? 795  TRP A CH2   1 
ATOM   2796 N N     . ARG A  1 357 ? 29.67749  2.58775   -0.08251  1.000 32.04365  ? 796  ARG A N     1 
ATOM   2797 C CA    . ARG A  1 357 ? 29.66784  1.35544   0.68087   1.000 30.68942  ? 796  ARG A CA    1 
ATOM   2798 C C     . ARG A  1 357 ? 28.24135  0.81139   0.75112   1.000 31.35895  ? 796  ARG A C     1 
ATOM   2799 O O     . ARG A  1 357 ? 27.27373  1.57300   0.66289   1.000 32.21114  ? 796  ARG A O     1 
ATOM   2800 C CB    . ARG A  1 357 ? 30.21078  1.59203   2.08958   1.000 33.33897  ? 796  ARG A CB    1 
ATOM   2801 C CG    . ARG A  1 357 ? 31.66755  2.02380   2.12483   1.000 32.65920  ? 796  ARG A CG    1 
ATOM   2802 C CD    . ARG A  1 357 ? 32.16632  2.22422   3.54731   1.000 35.63167  ? 796  ARG A CD    1 
ATOM   2803 N NE    . ARG A  1 357 ? 33.51172  2.78625   3.56289   1.000 38.93864  ? 796  ARG A NE    1 
ATOM   2804 C CZ    . ARG A  1 357 ? 34.62476  2.06752   3.62263   1.000 49.28037  ? 796  ARG A CZ    1 
ATOM   2805 N NH1   . ARG A  1 357 ? 34.59157  0.74653   3.69840   1.000 49.49572  ? 796  ARG A NH1   1 
ATOM   2806 N NH2   . ARG A  1 357 ? 35.80120  2.68990   3.60919   1.000 54.30057  ? 796  ARG A NH2   1 
ATOM   2807 N N     . PRO A  1 358 ? 28.08061  -0.50401  0.90033   1.000 27.33849  ? 797  PRO A N     1 
ATOM   2808 C CA    . PRO A  1 358 ? 26.71979  -1.05865  0.96516   1.000 31.20545  ? 797  PRO A CA    1 
ATOM   2809 C C     . PRO A  1 358 ? 25.91437  -0.54006  2.14559   1.000 33.14695  ? 797  PRO A C     1 
ATOM   2810 O O     . PRO A  1 358 ? 24.69593  -0.35023  2.02214   1.000 34.24811  ? 797  PRO A O     1 
ATOM   2811 C CB    . PRO A  1 358 ? 26.96606  -2.57171  1.05473   1.000 35.07120  ? 797  PRO A CB    1 
ATOM   2812 C CG    . PRO A  1 358 ? 28.36474  -2.70499  1.57649   1.000 28.74189  ? 797  PRO A CG    1 
ATOM   2813 C CD    . PRO A  1 358 ? 29.11099  -1.55132  0.98953   1.000 26.99628  ? 797  PRO A CD    1 
ATOM   2814 N N     . SER A  1 359 ? 26.56357  -0.28741  3.28436   1.000 35.15668  ? 798  SER A N     1 
ATOM   2815 C CA    . SER A  1 359 ? 25.86062  0.29126   4.42538   1.000 35.00897  ? 798  SER A CA    1 
ATOM   2816 C C     . SER A  1 359 ? 25.36023  1.69659   4.11090   1.000 32.44079  ? 798  SER A C     1 
ATOM   2817 O O     . SER A  1 359 ? 24.28057  2.09505   4.56263   1.000 31.95882  ? 798  SER A O     1 
ATOM   2818 C CB    . SER A  1 359 ? 26.77600  0.30676   5.65059   1.000 30.64016  ? 798  SER A CB    1 
ATOM   2819 O OG    . SER A  1 359 ? 27.92740  1.10049   5.41814   1.000 36.22220  ? 798  SER A OG    1 
ATOM   2820 N N     . GLU A  1 360 ? 26.13532  2.46474   3.34141   1.000 32.56606  ? 799  GLU A N     1 
ATOM   2821 C CA    . GLU A  1 360 ? 25.69096  3.79381   2.93533   1.000 32.95863  ? 799  GLU A CA    1 
ATOM   2822 C C     . GLU A  1 360 ? 24.54511  3.70540   1.93599   1.000 35.21801  ? 799  GLU A C     1 
ATOM   2823 O O     . GLU A  1 360 ? 23.60937  4.51458   1.97969   1.000 32.02363  ? 799  GLU A O     1 
ATOM   2824 C CB    . GLU A  1 360 ? 26.86518  4.57820   2.34892   1.000 33.08828  ? 799  GLU A CB    1 
ATOM   2825 C CG    . GLU A  1 360 ? 28.01896  4.76370   3.32432   1.000 36.76654  ? 799  GLU A CG    1 
ATOM   2826 C CD    . GLU A  1 360 ? 29.29286  5.24812   2.65887   1.000 35.47138  ? 799  GLU A CD    1 
ATOM   2827 O OE1   . GLU A  1 360 ? 29.42692  5.08384   1.42672   1.000 37.84260  ? 799  GLU A OE1   1 
ATOM   2828 O OE2   . GLU A  1 360 ? 30.16313  5.79084   3.37323   1.000 33.84679  ? 799  GLU A OE2   1 
ATOM   2829 N N     . LEU A  1 361 ? 24.60113  2.72284   1.03164   1.000 35.85498  ? 800  LEU A N     1 
ATOM   2830 C CA    . LEU A  1 361 ? 23.52293  2.52872   0.06779   1.000 34.00571  ? 800  LEU A CA    1 
ATOM   2831 C C     . LEU A  1 361 ? 22.22767  2.11366   0.75031   1.000 33.69200  ? 800  LEU A C     1 
ATOM   2832 O O     . LEU A  1 361 ? 21.14047  2.47848   0.28864   1.000 34.35816  ? 800  LEU A O     1 
ATOM   2833 C CB    . LEU A  1 361 ? 23.93016  1.48329   -0.96850  1.000 34.24865  ? 800  LEU A CB    1 
ATOM   2834 C CG    . LEU A  1 361 ? 25.07138  1.82549   -1.92341  1.000 33.36818  ? 800  LEU A CG    1 
ATOM   2835 C CD1   . LEU A  1 361 ? 25.61237  0.55970   -2.56139  1.000 28.42979  ? 800  LEU A CD1   1 
ATOM   2836 C CD2   . LEU A  1 361 ? 24.59204  2.79877   -2.99014  1.000 34.07900  ? 800  LEU A CD2   1 
ATOM   2837 N N     . LEU A  1 362 ? 22.31919  1.34855   1.84195   1.000 34.54513  ? 801  LEU A N     1 
ATOM   2838 C CA    . LEU A  1 362 ? 21.13239  0.99310   2.61478   1.000 35.36678  ? 801  LEU A CA    1 
ATOM   2839 C C     . LEU A  1 362 ? 20.46319  2.19958   3.25922   1.000 36.16712  ? 801  LEU A C     1 
ATOM   2840 O O     . LEU A  1 362 ? 19.32171  2.08256   3.71410   1.000 37.95500  ? 801  LEU A O     1 
ATOM   2841 C CB    . LEU A  1 362 ? 21.48454  -0.03059  3.69797   1.000 32.35585  ? 801  LEU A CB    1 
ATOM   2842 C CG    . LEU A  1 362 ? 21.52556  -1.50872  3.30471   1.000 32.82309  ? 801  LEU A CG    1 
ATOM   2843 C CD1   . LEU A  1 362 ? 21.94398  -2.36593  4.49032   1.000 33.47914  ? 801  LEU A CD1   1 
ATOM   2844 C CD2   . LEU A  1 362 ? 20.17634  -1.96378  2.77437   1.000 33.46047  ? 801  LEU A CD2   1 
ATOM   2845 N N     . ARG A  1 363 ? 21.13603  3.34445   3.31588   1.000 34.54630  ? 802  ARG A N     1 
ATOM   2846 C CA    . ARG A  1 363 ? 20.55224  4.55960   3.85934   1.000 33.80017  ? 802  ARG A CA    1 
ATOM   2847 C C     . ARG A  1 363 ? 20.15464  5.54447   2.76890   1.000 35.86998  ? 802  ARG A C     1 
ATOM   2848 O O     . ARG A  1 363 ? 19.81768  6.69243   3.07534   1.000 38.34242  ? 802  ARG A O     1 
ATOM   2849 C CB    . ARG A  1 363 ? 21.52411  5.21700   4.84183   1.000 37.88283  ? 802  ARG A CB    1 
ATOM   2850 C CG    . ARG A  1 363 ? 22.00672  4.28692   5.94839   1.000 36.13595  ? 802  ARG A CG    1 
ATOM   2851 C CD    . ARG A  1 363 ? 22.72235  5.05673   7.04928   1.000 45.70158  ? 802  ARG A CD    1 
ATOM   2852 N NE    . ARG A  1 363 ? 24.01330  4.46787   7.38480   1.000 42.20176  ? 802  ARG A NE    1 
ATOM   2853 C CZ    . ARG A  1 363 ? 25.15597  4.78502   6.79000   1.000 45.15532  ? 802  ARG A CZ    1 
ATOM   2854 N NH1   . ARG A  1 363 ? 25.20461  5.68534   5.82008   1.000 45.33272  ? 802  ARG A NH1   1 
ATOM   2855 N NH2   . ARG A  1 363 ? 26.27865  4.18552   7.17814   1.000 46.02056  ? 802  ARG A NH2   1 
ATOM   2856 N N     . HIS A  1 364 ? 20.18582  5.11910   1.50806   1.000 34.90459  ? 803  HIS A N     1 
ATOM   2857 C CA    . HIS A  1 364 ? 19.80128  5.98295   0.40529   1.000 35.80709  ? 803  HIS A CA    1 
ATOM   2858 C C     . HIS A  1 364 ? 18.30512  6.28924   0.47318   1.000 35.02151  ? 803  HIS A C     1 
ATOM   2859 O O     . HIS A  1 364 ? 17.52582  5.49152   1.00075   1.000 35.83235  ? 803  HIS A O     1 
ATOM   2860 C CB    . HIS A  1 364 ? 20.14116  5.31253   -0.92578  1.000 36.96184  ? 803  HIS A CB    1 
ATOM   2861 C CG    . HIS A  1 364 ? 20.03891  6.21782   -2.11533  1.000 37.95517  ? 803  HIS A CG    1 
ATOM   2862 N ND1   . HIS A  1 364 ? 18.83628  6.54224   -2.70608  1.000 36.89421  ? 803  HIS A ND1   1 
ATOM   2863 C CD2   . HIS A  1 364 ? 20.99326  6.85195   -2.83689  1.000 43.07719  ? 803  HIS A CD2   1 
ATOM   2864 C CE1   . HIS A  1 364 ? 19.05225  7.34682   -3.73102  1.000 33.15820  ? 803  HIS A CE1   1 
ATOM   2865 N NE2   . HIS A  1 364 ? 20.35313  7.54707   -3.83453  1.000 37.31423  ? 803  HIS A NE2   1 
ATOM   2866 N N     . PRO A  1 365 ? 17.88415  7.45339   -0.02999  1.000 35.59559  ? 804  PRO A N     1 
ATOM   2867 C CA    . PRO A  1 365 ? 16.44319  7.75061   -0.09769  1.000 40.01534  ? 804  PRO A CA    1 
ATOM   2868 C C     . PRO A  1 365 ? 15.60504  6.66444   -0.75360  1.000 41.33505  ? 804  PRO A C     1 
ATOM   2869 O O     . PRO A  1 365 ? 14.45607  6.46150   -0.34747  1.000 46.34261  ? 804  PRO A O     1 
ATOM   2870 C CB    . PRO A  1 365 ? 16.40667  9.05062   -0.90853  1.000 38.07254  ? 804  PRO A CB    1 
ATOM   2871 C CG    . PRO A  1 365 ? 17.68202  9.72425   -0.56569  1.000 40.01545  ? 804  PRO A CG    1 
ATOM   2872 C CD    . PRO A  1 365 ? 18.70309  8.64197   -0.32592  1.000 36.99734  ? 804  PRO A CD    1 
ATOM   2873 N N     . PHE A  1 366 ? 16.14219  5.95333   -1.74922  1.000 36.86479  ? 805  PHE A N     1 
ATOM   2874 C CA    . PHE A  1 366 ? 15.36376  4.92699   -2.43646  1.000 35.39547  ? 805  PHE A CA    1 
ATOM   2875 C C     . PHE A  1 366 ? 14.84727  3.86469   -1.47098  1.000 38.69180  ? 805  PHE A C     1 
ATOM   2876 O O     . PHE A  1 366 ? 13.80790  3.24484   -1.72609  1.000 38.02398  ? 805  PHE A O     1 
ATOM   2877 C CB    . PHE A  1 366 ? 16.20899  4.28934   -3.54215  1.000 37.15715  ? 805  PHE A CB    1 
ATOM   2878 C CG    . PHE A  1 366 ? 15.49845  3.20378   -4.30494  1.000 35.40017  ? 805  PHE A CG    1 
ATOM   2879 C CD1   . PHE A  1 366 ? 14.56091  3.51879   -5.27559  1.000 34.51226  ? 805  PHE A CD1   1 
ATOM   2880 C CD2   . PHE A  1 366 ? 15.77315  1.86952   -4.05501  1.000 36.17801  ? 805  PHE A CD2   1 
ATOM   2881 C CE1   . PHE A  1 366 ? 13.90544  2.52602   -5.97676  1.000 31.81669  ? 805  PHE A CE1   1 
ATOM   2882 C CE2   . PHE A  1 366 ? 15.12363  0.87091   -4.75492  1.000 39.97161  ? 805  PHE A CE2   1 
ATOM   2883 C CZ    . PHE A  1 366 ? 14.18640  1.20054   -5.71748  1.000 40.84310  ? 805  PHE A CZ    1 
ATOM   2884 N N     . PHE A  1 367 ? 15.54233  3.65193   -0.35532  1.000 40.58964  ? 806  PHE A N     1 
ATOM   2885 C CA    . PHE A  1 367 ? 15.13246  2.67673   0.64683   1.000 44.03605  ? 806  PHE A CA    1 
ATOM   2886 C C     . PHE A  1 367 ? 14.43670  3.31349   1.84262   1.000 52.23981  ? 806  PHE A C     1 
ATOM   2887 O O     . PHE A  1 367 ? 13.32245  2.91662   2.19582   1.000 52.16757  ? 806  PHE A O     1 
ATOM   2888 C CB    . PHE A  1 367 ? 16.34604  1.87570   1.12884   1.000 37.40590  ? 806  PHE A CB    1 
ATOM   2889 C CG    . PHE A  1 367 ? 16.96811  1.02832   0.06575   1.000 40.20037  ? 806  PHE A CG    1 
ATOM   2890 C CD1   . PHE A  1 367 ? 16.32390  -0.10895  -0.39506  1.000 36.33980  ? 806  PHE A CD1   1 
ATOM   2891 C CD2   . PHE A  1 367 ? 18.19973  1.36230   -0.47084  1.000 40.78690  ? 806  PHE A CD2   1 
ATOM   2892 C CE1   . PHE A  1 367 ? 16.89523  -0.89587  -1.37533  1.000 37.79458  ? 806  PHE A CE1   1 
ATOM   2893 C CE2   . PHE A  1 367 ? 18.77750  0.57917   -1.45239  1.000 40.34664  ? 806  PHE A CE2   1 
ATOM   2894 C CZ    . PHE A  1 367 ? 18.12472  -0.55317  -1.90469  1.000 39.76862  ? 806  PHE A CZ    1 
ATOM   2895 N N     . MET A  1 368 ? 15.07445  4.29652   2.47510   1.000 60.67046  ? 807  MET A N     1 
ATOM   2896 C CA    . MET A  1 368 ? 14.58647  4.83659   3.73691   1.000 66.41558  ? 807  MET A CA    1 
ATOM   2897 C C     . MET A  1 368 ? 13.52115  5.91245   3.56697   1.000 67.89108  ? 807  MET A C     1 
ATOM   2898 O O     . MET A  1 368 ? 12.99686  6.40035   4.57430   1.000 73.04092  ? 807  MET A O     1 
ATOM   2899 C CB    . MET A  1 368 ? 15.75882  5.37317   4.55998   1.000 45.55759  ? 807  MET A CB    1 
ATOM   2900 C CG    . MET A  1 368 ? 16.63227  4.26695   5.12291   1.000 44.74630  ? 807  MET A CG    1 
ATOM   2901 S SD    . MET A  1 368 ? 17.72161  4.80984   6.45167   1.000 81.01651  ? 807  MET A SD    1 
ATOM   2902 C CE    . MET A  1 368 ? 18.39579  3.23878   6.99539   1.000 67.20671  ? 807  MET A CE    1 
ATOM   2903 N N     . SER A  1 369 ? 13.18757  6.29527   2.33600   1.000 65.84228  ? 808  SER A N     1 
ATOM   2904 C CA    . SER A  1 369 ? 11.99527  7.09554   2.09149   1.000 79.55455  ? 808  SER A CA    1 
ATOM   2905 C C     . SER A  1 369 ? 10.76040  6.23802   1.85432   1.000 85.49290  ? 808  SER A C     1 
ATOM   2906 O O     . SER A  1 369 ? 9.64178   6.76377   1.88162   1.000 91.43917  ? 808  SER A O     1 
ATOM   2907 C CB    . SER A  1 369 ? 12.20819  8.03207   0.89603   1.000 73.29653  ? 808  SER A CB    1 
ATOM   2908 O OG    . SER A  1 369 ? 10.97919  8.36042   0.27213   1.000 85.15987  ? 808  SER A OG    1 
ATOM   2909 N N     . TYR A  1 370 ? 10.93741  4.94065   1.62680   1.000 79.01565  ? 809  TYR A N     1 
ATOM   2910 C CA    . TYR A  1 370 ? 9.82013   4.02128   1.47553   1.000 80.45870  ? 809  TYR A CA    1 
ATOM   2911 C C     . TYR A  1 370 ? 9.18240   3.73543   2.83163   1.000 83.63261  ? 809  TYR A C     1 
ATOM   2912 O O     . TYR A  1 370 ? 9.88037   3.52979   3.82580   1.000 78.61805  ? 809  TYR A O     1 
ATOM   2913 C CB    . TYR A  1 370 ? 10.28398  2.72047   0.81529   1.000 69.70474  ? 809  TYR A CB    1 
ATOM   2914 C CG    . TYR A  1 370 ? 9.26158   1.60913   0.86170   1.000 74.21949  ? 809  TYR A CG    1 
ATOM   2915 C CD1   . TYR A  1 370 ? 8.23384   1.54556   -0.07055  1.000 76.38223  ? 809  TYR A CD1   1 
ATOM   2916 C CD2   . TYR A  1 370 ? 9.32629   0.62011   1.83609   1.000 70.88823  ? 809  TYR A CD2   1 
ATOM   2917 C CE1   . TYR A  1 370 ? 7.29579   0.52907   -0.03197  1.000 88.35488  ? 809  TYR A CE1   1 
ATOM   2918 C CE2   . TYR A  1 370 ? 8.39379   -0.39779  1.88438   1.000 82.01609  ? 809  TYR A CE2   1 
ATOM   2919 C CZ    . TYR A  1 370 ? 7.38059   -0.43988  0.94819   1.000 90.82564  ? 809  TYR A CZ    1 
ATOM   2920 O OH    . TYR A  1 370 ? 6.45103   -1.45460  0.99290   1.000 85.02869  ? 809  TYR A OH    1 
ATOM   2921 N N     . TYR B  2 12  ? 13.30918  -38.35670 -66.35649 1.000 97.49780  ? 451  TYR B N     1 
ATOM   2922 C CA    . TYR B  2 12  ? 13.56117  -38.56117 -64.93431 1.000 102.96978 ? 451  TYR B CA    1 
ATOM   2923 C C     . TYR B  2 12  ? 15.03704  -38.84011 -64.66426 1.000 108.78103 ? 451  TYR B C     1 
ATOM   2924 O O     . TYR B  2 12  ? 15.58105  -38.41239 -63.64548 1.000 98.00648  ? 451  TYR B O     1 
ATOM   2925 C CB    . TYR B  2 12  ? 12.69567  -39.70561 -64.39161 1.000 105.57719 ? 451  TYR B CB    1 
ATOM   2926 C CG    . TYR B  2 12  ? 12.58785  -40.90760 -65.30918 1.000 109.66565 ? 451  TYR B CG    1 
ATOM   2927 C CD1   . TYR B  2 12  ? 11.56939  -40.99571 -66.25299 1.000 104.21742 ? 451  TYR B CD1   1 
ATOM   2928 C CD2   . TYR B  2 12  ? 13.49515  -41.95864 -65.22501 1.000 106.66374 ? 451  TYR B CD2   1 
ATOM   2929 C CE1   . TYR B  2 12  ? 11.46176  -42.09087 -67.09246 1.000 96.80084  ? 451  TYR B CE1   1 
ATOM   2930 C CE2   . TYR B  2 12  ? 13.39530  -43.05948 -66.06180 1.000 103.32506 ? 451  TYR B CE2   1 
ATOM   2931 C CZ    . TYR B  2 12  ? 12.37590  -43.11933 -66.99297 1.000 96.10708  ? 451  TYR B CZ    1 
ATOM   2932 O OH    . TYR B  2 12  ? 12.26740  -44.20868 -67.82762 1.000 80.58324  ? 451  TYR B OH    1 
ATOM   2933 N N     . SER B  2 13  ? 15.68122  -39.55376 -65.58392 1.000 138.44205 ? 452  SER B N     1 
ATOM   2934 C CA    . SER B  2 13  ? 17.08601  -39.89456 -65.43298 1.000 134.45106 ? 452  SER B CA    1 
ATOM   2935 C C     . SER B  2 13  ? 17.96997  -38.68412 -65.73120 1.000 119.76796 ? 452  SER B C     1 
ATOM   2936 O O     . SER B  2 13  ? 17.50568  -37.62707 -66.16657 1.000 114.62400 ? 452  SER B O     1 
ATOM   2937 C CB    . SER B  2 13  ? 17.45545  -41.06570 -66.34385 1.000 136.47784 ? 452  SER B CB    1 
ATOM   2938 O OG    . SER B  2 13  ? 16.81355  -42.26042 -65.93062 1.000 134.67680 ? 452  SER B OG    1 
ATOM   2939 N N     . VAL B  2 14  ? 19.26637  -38.85574 -65.49087 1.000 85.54840  ? 453  VAL B N     1 
ATOM   2940 C CA    . VAL B  2 14  ? 20.23925  -37.78195 -65.66705 1.000 69.64726  ? 453  VAL B CA    1 
ATOM   2941 C C     . VAL B  2 14  ? 20.51679  -37.59324 -67.15413 1.000 68.36605  ? 453  VAL B C     1 
ATOM   2942 O O     . VAL B  2 14  ? 20.92108  -38.53336 -67.84704 1.000 63.64020  ? 453  VAL B O     1 
ATOM   2943 C CB    . VAL B  2 14  ? 21.53303  -38.08110 -64.89581 1.000 57.61009  ? 453  VAL B CB    1 
ATOM   2944 C CG1   . VAL B  2 14  ? 22.67785  -37.21978 -65.40975 1.000 51.99019  ? 453  VAL B CG1   1 
ATOM   2945 C CG2   . VAL B  2 14  ? 21.32268  -37.85500 -63.40737 1.000 52.63313  ? 453  VAL B CG2   1 
ATOM   2946 N N     . GLY B  2 15  ? 20.30339  -36.37045 -67.64714 1.000 59.41728  ? 454  GLY B N     1 
ATOM   2947 C CA    . GLY B  2 15  ? 20.57540  -36.00978 -69.02823 1.000 56.67300  ? 454  GLY B CA    1 
ATOM   2948 C C     . GLY B  2 15  ? 19.38257  -35.41409 -69.74979 1.000 56.09480  ? 454  GLY B C     1 
ATOM   2949 O O     . GLY B  2 15  ? 19.56163  -34.62446 -70.68258 1.000 55.28856  ? 454  GLY B O     1 
ATOM   2950 N N     . GLU B  2 16  ? 18.16970  -35.78093 -69.33927 1.000 62.27249  ? 455  GLU B N     1 
ATOM   2951 C CA    . GLU B  2 16  ? 16.96495  -35.25842 -69.96718 1.000 57.29488  ? 455  GLU B CA    1 
ATOM   2952 C C     . GLU B  2 16  ? 16.72190  -33.81359 -69.52647 1.000 51.60734  ? 455  GLU B C     1 
ATOM   2953 O O     . GLU B  2 16  ? 17.48064  -33.23202 -68.74546 1.000 49.31108  ? 455  GLU B O     1 
ATOM   2954 C CB    . GLU B  2 16  ? 15.77115  -36.15210 -69.64153 1.000 58.63363  ? 455  GLU B CB    1 
ATOM   2955 C CG    . GLU B  2 16  ? 15.65623  -37.37044 -70.54362 1.000 65.02298  ? 455  GLU B CG    1 
ATOM   2956 C CD    . GLU B  2 16  ? 14.69219  -38.40657 -70.00537 1.000 76.83333  ? 455  GLU B CD    1 
ATOM   2957 O OE1   . GLU B  2 16  ? 14.51420  -38.46753 -68.77043 1.000 88.10451  ? 455  GLU B OE1   1 
ATOM   2958 O OE2   . GLU B  2 16  ? 14.11292  -39.15951 -70.81631 1.000 74.81134  ? 455  GLU B OE2   1 
ATOM   2959 N N     . GLY B  2 17  ? 15.64189  -33.22156 -70.03973 1.000 50.74432  ? 456  GLY B N     1 
ATOM   2960 C CA    . GLY B  2 17  ? 15.37006  -31.82205 -69.80922 1.000 47.86653  ? 456  GLY B CA    1 
ATOM   2961 C C     . GLY B  2 17  ? 13.97802  -31.59325 -69.25366 1.000 41.65576  ? 456  GLY B C     1 
ATOM   2962 O O     . GLY B  2 17  ? 13.09930  -32.45415 -69.32346 1.000 42.16078  ? 456  GLY B O     1 
ATOM   2963 N N     . LEU B  2 18  ? 13.79533  -30.39712 -68.69410 1.000 38.36331  ? 457  LEU B N     1 
ATOM   2964 C CA    . LEU B  2 18  ? 12.51278  -29.95660 -68.16434 1.000 41.43250  ? 457  LEU B CA    1 
ATOM   2965 C C     . LEU B  2 18  ? 12.25093  -28.52664 -68.61402 1.000 43.78572  ? 457  LEU B C     1 
ATOM   2966 O O     . LEU B  2 18  ? 13.17319  -27.71317 -68.72093 1.000 44.96476  ? 457  LEU B O     1 
ATOM   2967 C CB    . LEU B  2 18  ? 12.46985  -30.03515 -66.63116 1.000 41.08827  ? 457  LEU B CB    1 
ATOM   2968 C CG    . LEU B  2 18  ? 12.60744  -31.41674 -65.98933 1.000 42.37362  ? 457  LEU B CG    1 
ATOM   2969 C CD1   . LEU B  2 18  ? 12.97462  -31.28541 -64.52091 1.000 37.71309  ? 457  LEU B CD1   1 
ATOM   2970 C CD2   . LEU B  2 18  ? 11.31947  -32.20608 -66.15137 1.000 41.76902  ? 457  LEU B CD2   1 
ATOM   2971 N N     . GLY B  2 19  ? 10.98105  -28.22684 -68.87289 1.000 44.92464  ? 458  GLY B N     1 
ATOM   2972 C CA    . GLY B  2 19  ? 10.58213  -26.90911 -69.30748 1.000 43.01696  ? 458  GLY B CA    1 
ATOM   2973 C C     . GLY B  2 19  ? 11.08760  -26.57714 -70.69614 1.000 41.45477  ? 458  GLY B C     1 
ATOM   2974 O O     . GLY B  2 19  ? 12.01418  -25.78046 -70.87302 1.000 39.99350  ? 458  GLY B O     1 
ATOM   2975 N N     . PRO B  2 20  ? 10.48359  -27.18471 -71.71418 1.000 45.69037  ? 459  PRO B N     1 
ATOM   2976 C CA    . PRO B  2 20  ? 10.92419  -26.91721 -73.08616 1.000 45.41630  ? 459  PRO B CA    1 
ATOM   2977 C C     . PRO B  2 20  ? 10.47611  -25.54161 -73.55526 1.000 49.99236  ? 459  PRO B C     1 
ATOM   2978 O O     . PRO B  2 20  ? 9.33804   -25.12404 -73.32814 1.000 52.15679  ? 459  PRO B O     1 
ATOM   2979 C CB    . PRO B  2 20  ? 10.25560  -28.03399 -73.89507 1.000 36.96550  ? 459  PRO B CB    1 
ATOM   2980 C CG    . PRO B  2 20  ? 9.03781   -28.37467 -73.11237 1.000 34.23509  ? 459  PRO B CG    1 
ATOM   2981 C CD    . PRO B  2 20  ? 9.39121   -28.17371 -71.66411 1.000 40.51775  ? 459  PRO B CD    1 
ATOM   2982 N N     . THR B  2 21  ? 11.39311  -24.83267 -74.20360 1.000 46.02356  ? 460  THR B N     1 
ATOM   2983 C CA    . THR B  2 21  ? 11.11730  -23.54295 -74.81417 1.000 44.56676  ? 460  THR B CA    1 
ATOM   2984 C C     . THR B  2 21  ? 11.46402  -23.60952 -76.29541 1.000 50.90443  ? 460  THR B C     1 
ATOM   2985 O O     . THR B  2 21  ? 12.10489  -24.55354 -76.76555 1.000 49.39636  ? 460  THR B O     1 
ATOM   2986 C CB    . THR B  2 21  ? 11.90930  -22.41992 -74.12947 1.000 48.09767  ? 460  THR B CB    1 
ATOM   2987 O OG1   . THR B  2 21  ? 13.31155  -22.62383 -74.33805 1.000 50.01175  ? 460  THR B OG1   1 
ATOM   2988 C CG2   . THR B  2 21  ? 11.63236  -22.40746 -72.63473 1.000 46.75297  ? 460  THR B CG2   1 
ATOM   2989 N N     . ALA B  2 22  ? 11.01950  -22.59300 -77.03942 1.000 54.43556  ? 461  ALA B N     1 
ATOM   2990 C CA    . ALA B  2 22  ? 11.38573  -22.50565 -78.44970 1.000 47.30486  ? 461  ALA B CA    1 
ATOM   2991 C C     . ALA B  2 22  ? 12.89487  -22.52516 -78.62837 1.000 47.95690  ? 461  ALA B C     1 
ATOM   2992 O O     . ALA B  2 22  ? 13.40136  -23.08684 -79.60609 1.000 48.98953  ? 461  ALA B O     1 
ATOM   2993 C CB    . ALA B  2 22  ? 10.79358  -21.24269 -79.07411 1.000 43.44825  ? 461  ALA B CB    1 
ATOM   2994 N N     . ASP B  2 23  ? 13.62555  -21.93813 -77.68261 1.000 47.66795  ? 462  ASP B N     1 
ATOM   2995 C CA    . ASP B  2 23  ? 15.07789  -21.90197 -77.75957 1.000 44.99176  ? 462  ASP B CA    1 
ATOM   2996 C C     . ASP B  2 23  ? 15.70763  -23.22419 -77.34120 1.000 46.77074  ? 462  ASP B C     1 
ATOM   2997 O O     . ASP B  2 23  ? 16.74728  -23.60828 -77.88622 1.000 46.59580  ? 462  ASP B O     1 
ATOM   2998 C CB    . ASP B  2 23  ? 15.60627  -20.76878 -76.88698 1.000 47.26433  ? 462  ASP B CB    1 
ATOM   2999 C CG    . ASP B  2 23  ? 16.89949  -20.19328 -77.40553 1.000 58.81925  ? 462  ASP B CG    1 
ATOM   3000 O OD1   . ASP B  2 23  ? 17.61869  -20.90049 -78.14828 1.000 59.07370  ? 462  ASP B OD1   1 
ATOM   3001 O OD2   . ASP B  2 23  ? 17.19928  -19.03108 -77.06700 1.000 64.95715  ? 462  ASP B OD2   1 
ATOM   3002 N N     . PHE B  2 24  ? 15.10684  -23.92474 -76.37999 1.000 45.23741  ? 463  PHE B N     1 
ATOM   3003 C CA    . PHE B  2 24  ? 15.60035  -25.21688 -75.90123 1.000 49.09438  ? 463  PHE B CA    1 
ATOM   3004 C C     . PHE B  2 24  ? 14.44551  -26.20512 -75.95788 1.000 52.56243  ? 463  PHE B C     1 
ATOM   3005 O O     . PHE B  2 24  ? 13.77799  -26.46206 -74.94649 1.000 51.53947  ? 463  PHE B O     1 
ATOM   3006 C CB    . PHE B  2 24  ? 16.17658  -25.10990 -74.48782 1.000 51.30221  ? 463  PHE B CB    1 
ATOM   3007 C CG    . PHE B  2 24  ? 17.28724  -24.10426 -74.36230 1.000 50.57427  ? 463  PHE B CG    1 
ATOM   3008 C CD1   . PHE B  2 24  ? 18.59313  -24.44746 -74.67874 1.000 41.59529  ? 463  PHE B CD1   1 
ATOM   3009 C CD2   . PHE B  2 24  ? 17.02333  -22.81299 -73.93453 1.000 46.80274  ? 463  PHE B CD2   1 
ATOM   3010 C CE1   . PHE B  2 24  ? 19.61078  -23.52116 -74.57195 1.000 42.02005  ? 463  PHE B CE1   1 
ATOM   3011 C CE2   . PHE B  2 24  ? 18.03701  -21.88394 -73.82514 1.000 43.43313  ? 463  PHE B CE2   1 
ATOM   3012 C CZ    . PHE B  2 24  ? 19.33182  -22.23732 -74.14285 1.000 45.97130  ? 463  PHE B CZ    1 
ATOM   3013 N N     . PRO B  2 25  ? 14.19335  -26.79708 -77.12876 1.000 51.43534  ? 464  PRO B N     1 
ATOM   3014 C CA    . PRO B  2 25  ? 12.99630  -27.63671 -77.29103 1.000 48.83492  ? 464  PRO B CA    1 
ATOM   3015 C C     . PRO B  2 25  ? 13.05757  -28.95510 -76.54299 1.000 49.21735  ? 464  PRO B C     1 
ATOM   3016 O O     . PRO B  2 25  ? 12.03604  -29.65008 -76.47680 1.000 52.38439  ? 464  PRO B O     1 
ATOM   3017 C CB    . PRO B  2 25  ? 12.92456  -27.86109 -78.80648 1.000 52.05600  ? 464  PRO B CB    1 
ATOM   3018 C CG    . PRO B  2 25  ? 14.29764  -27.54571 -79.33630 1.000 53.54834  ? 464  PRO B CG    1 
ATOM   3019 C CD    . PRO B  2 25  ? 15.13397  -26.93593 -78.25066 1.000 50.10690  ? 464  PRO B CD    1 
ATOM   3020 N N     . ASN B  2 26  ? 14.20750  -29.32507 -75.98118 1.000 50.37731  ? 465  ASN B N     1 
ATOM   3021 C CA    . ASN B  2 26  ? 14.32141  -30.51421 -75.14837 1.000 49.58307  ? 465  ASN B CA    1 
ATOM   3022 C C     . ASN B  2 26  ? 14.39725  -30.18043 -73.66471 1.000 46.24718  ? 465  ASN B C     1 
ATOM   3023 O O     . ASN B  2 26  ? 14.77483  -31.03981 -72.86097 1.000 44.44305  ? 465  ASN B O     1 
ATOM   3024 C CB    . ASN B  2 26  ? 15.53574  -31.34210 -75.57224 1.000 49.40984  ? 465  ASN B CB    1 
ATOM   3025 C CG    . ASN B  2 26  ? 15.17542  -32.43511 -76.55094 1.000 50.40848  ? 465  ASN B CG    1 
ATOM   3026 O OD1   . ASN B  2 26  ? 14.84398  -32.16456 -77.70405 1.000 51.07940  ? 465  ASN B OD1   1 
ATOM   3027 N ND2   . ASN B  2 26  ? 15.23334  -33.68189 -76.09373 1.000 53.41428  ? 465  ASN B ND2   1 
ATOM   3028 N N     . GLY B  2 27  ? 14.04614  -28.95375 -73.28913 1.000 45.34656  ? 466  GLY B N     1 
ATOM   3029 C CA    . GLY B  2 27  ? 14.08497  -28.54361 -71.89969 1.000 42.69425  ? 466  GLY B CA    1 
ATOM   3030 C C     . GLY B  2 27  ? 15.09889  -27.45457 -71.61165 1.000 47.38670  ? 466  GLY B C     1 
ATOM   3031 O O     . GLY B  2 27  ? 16.27439  -27.57539 -71.97184 1.000 50.24210  ? 466  GLY B O     1 
ATOM   3032 N N     . ARG B  2 28  ? 14.64582  -26.37992 -70.96178 1.000 44.87202  ? 467  ARG B N     1 
ATOM   3033 C CA    . ARG B  2 28  ? 15.55775  -25.32114 -70.54450 1.000 41.05953  ? 467  ARG B CA    1 
ATOM   3034 C C     . ARG B  2 28  ? 16.48326  -25.79845 -69.43268 1.000 41.87195  ? 467  ARG B C     1 
ATOM   3035 O O     . ARG B  2 28  ? 17.65902  -25.41834 -69.38765 1.000 40.05736  ? 467  ARG B O     1 
ATOM   3036 C CB    . ARG B  2 28  ? 14.76071  -24.09782 -70.09541 1.000 40.01723  ? 467  ARG B CB    1 
ATOM   3037 C CG    . ARG B  2 28  ? 15.52565  -23.12097 -69.21675 1.000 37.98396  ? 467  ARG B CG    1 
ATOM   3038 C CD    . ARG B  2 28  ? 14.65898  -21.92188 -68.87012 1.000 32.14778  ? 467  ARG B CD    1 
ATOM   3039 N NE    . ARG B  2 28  ? 15.28509  -21.04457 -67.88867 1.000 34.71164  ? 467  ARG B NE    1 
ATOM   3040 C CZ    . ARG B  2 28  ? 14.78154  -19.87965 -67.50348 1.000 33.10811  ? 467  ARG B CZ    1 
ATOM   3041 N NH1   . ARG B  2 28  ? 13.65601  -19.41127 -68.01611 1.000 33.16793  ? 467  ARG B NH1   1 
ATOM   3042 N NH2   . ARG B  2 28  ? 15.42318  -19.16664 -66.58191 1.000 28.39797  ? 467  ARG B NH2   1 
ATOM   3043 N N     . TYR B  2 29  ? 15.97620  -26.63631 -68.53375 1.000 40.28804  ? 468  TYR B N     1 
ATOM   3044 C CA    . TYR B  2 29  ? 16.74014  -27.12523 -67.39156 1.000 43.45714  ? 468  TYR B CA    1 
ATOM   3045 C C     . TYR B  2 29  ? 17.19048  -28.55214 -67.68198 1.000 45.68828  ? 468  TYR B C     1 
ATOM   3046 O O     . TYR B  2 29  ? 16.36222  -29.46208 -67.78857 1.000 40.67177  ? 468  TYR B O     1 
ATOM   3047 C CB    . TYR B  2 29  ? 15.90669  -27.05371 -66.11254 1.000 42.73930  ? 468  TYR B CB    1 
ATOM   3048 C CG    . TYR B  2 29  ? 15.32572  -25.68014 -65.85613 1.000 42.48668  ? 468  TYR B CG    1 
ATOM   3049 C CD1   . TYR B  2 29  ? 16.03345  -24.72539 -65.13300 1.000 35.46427  ? 468  TYR B CD1   1 
ATOM   3050 C CD2   . TYR B  2 29  ? 14.07461  -25.33340 -66.34923 1.000 35.83063  ? 468  TYR B CD2   1 
ATOM   3051 C CE1   . TYR B  2 29  ? 15.50429  -23.46579 -64.90377 1.000 33.89572  ? 468  TYR B CE1   1 
ATOM   3052 C CE2   . TYR B  2 29  ? 13.54172  -24.07867 -66.12848 1.000 31.93329  ? 468  TYR B CE2   1 
ATOM   3053 C CZ    . TYR B  2 29  ? 14.25675  -23.14909 -65.40604 1.000 32.89414  ? 468  TYR B CZ    1 
ATOM   3054 O OH    . TYR B  2 29  ? 13.71558  -21.90119 -65.18881 1.000 32.26547  ? 468  TYR B OH    1 
ATOM   3055 N N     . GLN B  2 30  ? 18.50151  -28.74040 -67.81957 1.000 49.94159  ? 469  GLN B N     1 
ATOM   3056 C CA    . GLN B  2 30  ? 19.08688  -30.06001 -68.02075 1.000 43.62174  ? 469  GLN B CA    1 
ATOM   3057 C C     . GLN B  2 30  ? 19.37271  -30.68437 -66.66183 1.000 40.22152  ? 469  GLN B C     1 
ATOM   3058 O O     . GLN B  2 30  ? 20.07343  -30.08928 -65.83623 1.000 39.30323  ? 469  GLN B O     1 
ATOM   3059 C CB    . GLN B  2 30  ? 20.36805  -29.96717 -68.85008 1.000 48.24848  ? 469  GLN B CB    1 
ATOM   3060 C CG    . GLN B  2 30  ? 21.17648  -31.25978 -68.90142 1.000 42.62371  ? 469  GLN B CG    1 
ATOM   3061 C CD    . GLN B  2 30  ? 22.43239  -31.13763 -69.75002 1.000 44.15811  ? 469  GLN B CD    1 
ATOM   3062 O OE1   . GLN B  2 30  ? 22.57009  -30.21471 -70.55432 1.000 48.32603  ? 469  GLN B OE1   1 
ATOM   3063 N NE2   . GLN B  2 30  ? 23.35714  -32.07146 -69.57019 1.000 45.05745  ? 469  GLN B NE2   1 
ATOM   3064 N N     . ILE B  2 31  ? 18.83181  -31.88026 -66.43251 1.000 45.16691  ? 470  ILE B N     1 
ATOM   3065 C CA    . ILE B  2 31  ? 19.01820  -32.55474 -65.15388 1.000 45.44210  ? 470  ILE B CA    1 
ATOM   3066 C C     . ILE B  2 31  ? 20.44404  -33.08132 -65.05948 1.000 44.25750  ? 470  ILE B C     1 
ATOM   3067 O O     . ILE B  2 31  ? 20.92971  -33.78091 -65.95887 1.000 42.92483  ? 470  ILE B O     1 
ATOM   3068 C CB    . ILE B  2 31  ? 17.99032  -33.68344 -64.98556 1.000 48.17959  ? 470  ILE B CB    1 
ATOM   3069 C CG1   . ILE B  2 31  ? 16.56878  -33.13270 -65.12845 1.000 44.01571  ? 470  ILE B CG1   1 
ATOM   3070 C CG2   . ILE B  2 31  ? 18.16797  -34.37220 -63.63765 1.000 43.03251  ? 470  ILE B CG2   1 
ATOM   3071 C CD1   . ILE B  2 31  ? 15.50176  -34.20029 -65.16625 1.000 40.37531  ? 470  ILE B CD1   1 
ATOM   3072 N N     . LEU B  2 32  ? 21.12215  -32.74460 -63.96498 1.000 43.26665  ? 471  LEU B N     1 
ATOM   3073 C CA    . LEU B  2 32  ? 22.49624  -33.16290 -63.72055 1.000 39.22120  ? 471  LEU B CA    1 
ATOM   3074 C C     . LEU B  2 32  ? 22.62269  -34.22074 -62.63933 1.000 41.98364  ? 471  LEU B C     1 
ATOM   3075 O O     . LEU B  2 32  ? 23.36572  -35.18753 -62.81989 1.000 43.92915  ? 471  LEU B O     1 
ATOM   3076 C CB    . LEU B  2 32  ? 23.35648  -31.95729 -63.33017 1.000 31.15165  ? 471  LEU B CB    1 
ATOM   3077 C CG    . LEU B  2 32  ? 23.24036  -30.71000 -64.20067 1.000 37.57341  ? 471  LEU B CG    1 
ATOM   3078 C CD1   . LEU B  2 32  ? 23.91266  -29.54396 -63.50939 1.000 36.79396  ? 471  LEU B CD1   1 
ATOM   3079 C CD2   . LEU B  2 32  ? 23.84962  -30.94805 -65.56882 1.000 37.10227  ? 471  LEU B CD2   1 
ATOM   3080 N N     . ALA B  2 33  ? 21.92800  -34.06714 -61.51609 1.000 42.31380  ? 472  ALA B N     1 
ATOM   3081 C CA    . ALA B  2 33  ? 22.12395  -34.98431 -60.40189 1.000 36.31243  ? 472  ALA B CA    1 
ATOM   3082 C C     . ALA B  2 33  ? 20.83312  -35.10029 -59.60750 1.000 41.66664  ? 472  ALA B C     1 
ATOM   3083 O O     . ALA B  2 33  ? 19.97712  -34.21238 -59.67241 1.000 43.71855  ? 472  ALA B O     1 
ATOM   3084 C CB    . ALA B  2 33  ? 23.26819  -34.51833 -59.49389 1.000 37.27949  ? 472  ALA B CB    1 
ATOM   3085 N N     . PRO B  2 34  ? 20.65424  -36.19469 -58.85417 1.000 42.39888  ? 473  PRO B N     1 
ATOM   3086 C CA    . PRO B  2 34  ? 19.52266  -36.26863 -57.91961 1.000 42.93094  ? 473  PRO B CA    1 
ATOM   3087 C C     . PRO B  2 34  ? 19.85931  -35.66087 -56.56755 1.000 41.50076  ? 473  PRO B C     1 
ATOM   3088 O O     . PRO B  2 34  ? 20.91622  -35.95132 -55.99906 1.000 42.58522  ? 473  PRO B O     1 
ATOM   3089 C CB    . PRO B  2 34  ? 19.26453  -37.77454 -57.80923 1.000 39.40452  ? 473  PRO B CB    1 
ATOM   3090 C CG    . PRO B  2 34  ? 20.61263  -38.37976 -58.00293 1.000 39.66139  ? 473  PRO B CG    1 
ATOM   3091 C CD    . PRO B  2 34  ? 21.33876  -37.49392 -58.99098 1.000 45.36325  ? 473  PRO B CD    1 
ATOM   3092 N N     . LEU B  2 35  ? 18.97007  -34.81757 -56.04096 1.000 43.94324  ? 474  LEU B N     1 
ATOM   3093 C CA    . LEU B  2 35  ? 19.19430  -34.14436 -54.76392 1.000 47.19690  ? 474  LEU B CA    1 
ATOM   3094 C C     . LEU B  2 35  ? 18.36251  -34.75279 -53.63966 1.000 50.82146  ? 474  LEU B C     1 
ATOM   3095 O O     . LEU B  2 35  ? 18.91173  -35.20155 -52.62885 1.000 56.03110  ? 474  LEU B O     1 
ATOM   3096 C CB    . LEU B  2 35  ? 18.89575  -32.64474 -54.89760 1.000 41.21670  ? 474  LEU B CB    1 
ATOM   3097 C CG    . LEU B  2 35  ? 19.99364  -31.81931 -55.56702 1.000 40.45486  ? 474  LEU B CG    1 
ATOM   3098 C CD1   . LEU B  2 35  ? 19.63607  -30.34115 -55.57540 1.000 37.52520  ? 474  LEU B CD1   1 
ATOM   3099 C CD2   . LEU B  2 35  ? 21.31590  -32.04863 -54.85959 1.000 41.65032  ? 474  LEU B CD2   1 
ATOM   3100 N N     . GLY B  2 36  ? 17.03647  -34.76803 -53.79582 1.000 48.60374  ? 475  GLY B N     1 
ATOM   3101 C CA    . GLY B  2 36  ? 16.16246  -35.32141 -52.78508 1.000 52.00211  ? 475  GLY B CA    1 
ATOM   3102 C C     . GLY B  2 36  ? 15.00930  -36.06658 -53.42504 1.000 58.99071  ? 475  GLY B C     1 
ATOM   3103 O O     . GLY B  2 36  ? 14.83996  -36.05899 -54.64651 1.000 62.46391  ? 475  GLY B O     1 
ATOM   3104 N N     . SER B  2 37  ? 14.21534  -36.71374 -52.57611 1.000 64.98705  ? 476  SER B N     1 
ATOM   3105 C CA    . SER B  2 37  ? 13.08368  -37.49959 -53.04514 1.000 74.95704  ? 476  SER B CA    1 
ATOM   3106 C C     . SER B  2 37  ? 12.00320  -37.49809 -51.97069 1.000 81.36219  ? 476  SER B C     1 
ATOM   3107 O O     . SER B  2 37  ? 12.18642  -36.95722 -50.87594 1.000 81.25200  ? 476  SER B O     1 
ATOM   3108 C CB    . SER B  2 37  ? 13.51795  -38.92278 -53.41060 1.000 72.27405  ? 476  SER B CB    1 
ATOM   3109 O OG    . SER B  2 37  ? 12.47946  -39.61490 -54.08124 1.000 76.22972  ? 476  SER B OG    1 
ATOM   3110 N N     . GLY B  2 38  ? 10.87073  -38.10566 -52.29630 1.000 81.51703  ? 477  GLY B N     1 
ATOM   3111 C CA    . GLY B  2 38  ? 9.75391   -38.16647 -51.37758 1.000 86.48412  ? 477  GLY B CA    1 
ATOM   3112 C C     . GLY B  2 38  ? 8.48211   -38.55675 -52.10690 1.000 87.77917  ? 477  GLY B C     1 
ATOM   3113 O O     . GLY B  2 38  ? 8.50464   -38.94076 -53.27566 1.000 84.12944  ? 477  GLY B O     1 
ATOM   3114 N N     . THR B  2 39  ? 7.36705   -38.45013 -51.37785 1.000 90.47477  ? 478  THR B N     1 
ATOM   3115 C CA    . THR B  2 39  ? 6.06717   -38.76571 -51.96388 1.000 92.86893  ? 478  THR B CA    1 
ATOM   3116 C C     . THR B  2 39  ? 5.59114   -37.66299 -52.90009 1.000 92.37556  ? 478  THR B C     1 
ATOM   3117 O O     . THR B  2 39  ? 4.86581   -37.93805 -53.86294 1.000 88.03828  ? 478  THR B O     1 
ATOM   3118 C CB    . THR B  2 39  ? 5.03314   -38.99941 -50.86294 1.000 95.24252  ? 478  THR B CB    1 
ATOM   3119 O OG1   . THR B  2 39  ? 4.90683   -37.81451 -50.06661 1.000 98.65422  ? 478  THR B OG1   1 
ATOM   3120 C CG2   . THR B  2 39  ? 5.45582   -40.15820 -49.97444 1.000 101.26570 ? 478  THR B CG2   1 
ATOM   3121 N N     . PHE B  2 40  ? 5.98150   -36.41604 -52.62607 1.000 93.54256  ? 479  PHE B N     1 
ATOM   3122 C CA    . PHE B  2 40  ? 5.62919   -35.30097 -53.49961 1.000 89.06859  ? 479  PHE B CA    1 
ATOM   3123 C C     . PHE B  2 40  ? 6.16148   -35.51222 -54.91077 1.000 84.80212  ? 479  PHE B C     1 
ATOM   3124 O O     . PHE B  2 40  ? 5.47922   -35.20727 -55.89666 1.000 79.88342  ? 479  PHE B O     1 
ATOM   3125 C CB    . PHE B  2 40  ? 6.18054   -33.99975 -52.91488 1.000 83.90204  ? 479  PHE B CB    1 
ATOM   3126 C CG    . PHE B  2 40  ? 7.65686   -34.05066 -52.61494 1.000 87.97561  ? 479  PHE B CG    1 
ATOM   3127 C CD1   . PHE B  2 40  ? 8.11682   -34.54026 -51.40009 1.000 90.35998  ? 479  PHE B CD1   1 
ATOM   3128 C CD2   . PHE B  2 40  ? 8.58464   -33.61541 -53.54928 1.000 79.89311  ? 479  PHE B CD2   1 
ATOM   3129 C CE1   . PHE B  2 40  ? 9.47137   -34.59488 -51.12398 1.000 84.10648  ? 479  PHE B CE1   1 
ATOM   3130 C CE2   . PHE B  2 40  ? 9.94033   -33.66881 -53.27976 1.000 78.25064  ? 479  PHE B CE2   1 
ATOM   3131 C CZ    . PHE B  2 40  ? 10.38396  -34.15872 -52.06466 1.000 80.58636  ? 479  PHE B CZ    1 
ATOM   3132 N N     . GLY B  2 41  ? 7.37418   -36.04192 -55.02356 1.000 87.90836  ? 480  GLY B N     1 
ATOM   3133 C CA    . GLY B  2 41  ? 8.06518   -36.14489 -56.29049 1.000 83.58517  ? 480  GLY B CA    1 
ATOM   3134 C C     . GLY B  2 41  ? 9.55984   -36.25348 -56.07951 1.000 78.39838  ? 480  GLY B C     1 
ATOM   3135 O O     . GLY B  2 41  ? 10.01749  -37.10212 -55.30857 1.000 79.83322  ? 480  GLY B O     1 
ATOM   3136 N N     . LYS B  2 42  ? 10.33342  -35.39285 -56.73678 1.000 69.71132  ? 481  LYS B N     1 
ATOM   3137 C CA    . LYS B  2 42  ? 11.78439  -35.46519 -56.61169 1.000 63.64515  ? 481  LYS B CA    1 
ATOM   3138 C C     . LYS B  2 42  ? 12.39500  -34.08415 -56.79353 1.000 55.10173  ? 481  LYS B C     1 
ATOM   3139 O O     . LYS B  2 42  ? 11.87840  -33.25555 -57.54298 1.000 51.17466  ? 481  LYS B O     1 
ATOM   3140 C CB    . LYS B  2 42  ? 12.39468  -36.44045 -57.63144 1.000 60.44702  ? 481  LYS B CB    1 
ATOM   3141 C CG    . LYS B  2 42  ? 12.34120  -37.91070 -57.22461 1.000 71.98104  ? 481  LYS B CG    1 
ATOM   3142 C CD    . LYS B  2 42  ? 12.69530  -38.83207 -58.38655 1.000 67.84522  ? 481  LYS B CD    1 
ATOM   3143 C CE    . LYS B  2 42  ? 12.69281  -40.29619 -57.96236 1.000 61.75718  ? 481  LYS B CE    1 
ATOM   3144 N NZ    . LYS B  2 42  ? 11.37501  -40.73486 -57.42563 1.000 62.65956  ? 481  LYS B NZ    1 
ATOM   3145 N N     . VAL B  2 43  ? 13.51144  -33.84857 -56.11046 1.000 55.82035  ? 482  VAL B N     1 
ATOM   3146 C CA    . VAL B  2 43  ? 14.32092  -32.65199 -56.30834 1.000 46.81089  ? 482  VAL B CA    1 
ATOM   3147 C C     . VAL B  2 43  ? 15.56680  -33.05822 -57.08022 1.000 40.31935  ? 482  VAL B C     1 
ATOM   3148 O O     . VAL B  2 43  ? 16.21124  -34.05897 -56.74448 1.000 45.48330  ? 482  VAL B O     1 
ATOM   3149 C CB    . VAL B  2 43  ? 14.68914  -31.98320 -54.97315 1.000 45.99096  ? 482  VAL B CB    1 
ATOM   3150 C CG1   . VAL B  2 43  ? 15.43557  -30.68041 -55.22503 1.000 43.79678  ? 482  VAL B CG1   1 
ATOM   3151 C CG2   . VAL B  2 43  ? 13.44030  -31.73613 -54.14104 1.000 48.05453  ? 482  VAL B CG2   1 
ATOM   3152 N N     . VAL B  2 44  ? 15.90057  -32.29355 -58.11743 1.000 43.92211  ? 483  VAL B N     1 
ATOM   3153 C CA    . VAL B  2 44  ? 17.03744  -32.59839 -58.97870 1.000 42.55683  ? 483  VAL B CA    1 
ATOM   3154 C C     . VAL B  2 44  ? 17.88696  -31.34917 -59.16686 1.000 39.54125  ? 483  VAL B C     1 
ATOM   3155 O O     . VAL B  2 44  ? 17.36330  -30.24849 -59.37369 1.000 35.61240  ? 483  VAL B O     1 
ATOM   3156 C CB    . VAL B  2 44  ? 16.58897  -33.15826 -60.34477 1.000 37.61206  ? 483  VAL B CB    1 
ATOM   3157 C CG1   . VAL B  2 44  ? 16.23324  -34.62994 -60.22155 1.000 37.51233  ? 483  VAL B CG1   1 
ATOM   3158 C CG2   . VAL B  2 44  ? 15.40630  -32.36547 -60.88264 1.000 39.38468  ? 483  VAL B CG2   1 
ATOM   3159 N N     . SER B  2 45  ? 19.20329  -31.52644 -59.08287 1.000 42.88396  ? 484  SER B N     1 
ATOM   3160 C CA    . SER B  2 45  ? 20.15816  -30.47742 -59.41246 1.000 42.19145  ? 484  SER B CA    1 
ATOM   3161 C C     . SER B  2 45  ? 20.27009  -30.37402 -60.92799 1.000 40.48253  ? 484  SER B C     1 
ATOM   3162 O O     . SER B  2 45  ? 20.63337  -31.35612 -61.59257 1.000 39.46427  ? 484  SER B O     1 
ATOM   3163 C CB    . SER B  2 45  ? 21.51709  -30.78538 -58.78787 1.000 36.03635  ? 484  SER B CB    1 
ATOM   3164 O OG    . SER B  2 45  ? 22.54301  -30.02649 -59.40097 1.000 42.60445  ? 484  SER B OG    1 
ATOM   3165 N N     . CYS B  2 46  ? 19.96263  -29.18834 -61.46588 1.000 38.10477  ? 485  CYS B N     1 
ATOM   3166 C CA    . CYS B  2 46  ? 19.85898  -28.95898 -62.89832 1.000 39.16787  ? 485  CYS B CA    1 
ATOM   3167 C C     . CYS B  2 46  ? 20.73464  -27.79099 -63.32861 1.000 37.14308  ? 485  CYS B C     1 
ATOM   3168 O O     . CYS B  2 46  ? 21.16620  -26.96202 -62.52040 1.000 39.99953  ? 485  CYS B O     1 
ATOM   3169 C CB    . CYS B  2 46  ? 18.41610  -28.65839 -63.32948 1.000 35.17858  ? 485  CYS B CB    1 
ATOM   3170 S SG    . CYS B  2 46  ? 17.22345  -29.94414 -62.96297 1.000 40.00239  ? 485  CYS B SG    1 
ATOM   3171 N N     . TRP B  2 47  ? 20.94104  -27.72110 -64.63730 1.000 39.58597  ? 486  TRP B N     1 
ATOM   3172 C CA    . TRP B  2 47  ? 21.70289  -26.66697 -65.29275 1.000 39.04297  ? 486  TRP B CA    1 
ATOM   3173 C C     . TRP B  2 47  ? 20.72742  -25.82205 -66.10574 1.000 37.92935  ? 486  TRP B C     1 
ATOM   3174 O O     . TRP B  2 47  ? 20.14914  -26.30396 -67.08594 1.000 39.29336  ? 486  TRP B O     1 
ATOM   3175 C CB    . TRP B  2 47  ? 22.79291  -27.28277 -66.17066 1.000 35.40902  ? 486  TRP B CB    1 
ATOM   3176 C CG    . TRP B  2 47  ? 23.43406  -26.35801 -67.15294 1.000 33.69369  ? 486  TRP B CG    1 
ATOM   3177 C CD1   . TRP B  2 47  ? 23.05220  -26.14206 -68.44554 1.000 36.79682  ? 486  TRP B CD1   1 
ATOM   3178 C CD2   . TRP B  2 47  ? 24.59324  -25.54601 -66.93586 1.000 37.58193  ? 486  TRP B CD2   1 
ATOM   3179 N NE1   . TRP B  2 47  ? 23.89431  -25.23510 -69.04240 1.000 38.61681  ? 486  TRP B NE1   1 
ATOM   3180 C CE2   . TRP B  2 47  ? 24.84938  -24.85505 -68.13679 1.000 37.00905  ? 486  TRP B CE2   1 
ATOM   3181 C CE3   . TRP B  2 47  ? 25.43579  -25.33100 -65.84022 1.000 35.93499  ? 486  TRP B CE3   1 
ATOM   3182 C CZ2   . TRP B  2 47  ? 25.91067  -23.96629 -68.27288 1.000 41.52728  ? 486  TRP B CZ2   1 
ATOM   3183 C CZ3   . TRP B  2 47  ? 26.49001  -24.44850 -65.97752 1.000 35.05169  ? 486  TRP B CZ3   1 
ATOM   3184 C CH2   . TRP B  2 47  ? 26.71767  -23.77552 -67.18385 1.000 39.17259  ? 486  TRP B CH2   1 
ATOM   3185 N N     . ASP B  2 48  ? 20.52720  -24.57393 -65.68731 1.000 34.92555  ? 487  ASP B N     1 
ATOM   3186 C CA    . ASP B  2 48  ? 19.68330  -23.64788 -66.43696 1.000 33.46808  ? 487  ASP B CA    1 
ATOM   3187 C C     . ASP B  2 48  ? 20.41072  -23.25152 -67.71726 1.000 36.11364  ? 487  ASP B C     1 
ATOM   3188 O O     . ASP B  2 48  ? 21.37114  -22.47569 -67.67964 1.000 35.47403  ? 487  ASP B O     1 
ATOM   3189 C CB    . ASP B  2 48  ? 19.35959  -22.42769 -65.57624 1.000 39.00764  ? 487  ASP B CB    1 
ATOM   3190 C CG    . ASP B  2 48  ? 18.23630  -21.56820 -66.15174 1.000 39.25051  ? 487  ASP B CG    1 
ATOM   3191 O OD1   . ASP B  2 48  ? 18.16151  -21.39950 -67.38860 1.000 34.41086  ? 487  ASP B OD1   1 
ATOM   3192 O OD2   . ASP B  2 48  ? 17.42432  -21.05128 -65.35276 1.000 39.14319  ? 487  ASP B OD2   1 
ATOM   3193 N N     . ARG B  2 49  ? 19.96752  -23.78861 -68.85587 1.000 34.23947  ? 488  ARG B N     1 
ATOM   3194 C CA    . ARG B  2 49  ? 20.65070  -23.50004 -70.11312 1.000 42.32036  ? 488  ARG B CA    1 
ATOM   3195 C C     . ARG B  2 49  ? 20.51479  -22.04077 -70.53344 1.000 38.92048  ? 488  ARG B C     1 
ATOM   3196 O O     . ARG B  2 49  ? 21.30763  -21.57168 -71.35672 1.000 40.36226  ? 488  ARG B O     1 
ATOM   3197 C CB    . ARG B  2 49  ? 20.12936  -24.41109 -71.22650 1.000 39.78066  ? 488  ARG B CB    1 
ATOM   3198 C CG    . ARG B  2 49  ? 20.39420  -25.89027 -70.99878 1.000 42.94813  ? 488  ARG B CG    1 
ATOM   3199 C CD    . ARG B  2 49  ? 20.10171  -26.69740 -72.25094 1.000 41.31304  ? 488  ARG B CD    1 
ATOM   3200 N NE    . ARG B  2 49  ? 21.11362  -26.49543 -73.28209 1.000 49.07966  ? 488  ARG B NE    1 
ATOM   3201 C CZ    . ARG B  2 49  ? 20.99920  -26.91017 -74.53685 1.000 46.15115  ? 488  ARG B CZ    1 
ATOM   3202 N NH1   . ARG B  2 49  ? 19.91779  -27.54479 -74.95924 1.000 45.46423  ? 488  ARG B NH1   1 
ATOM   3203 N NH2   . ARG B  2 49  ? 21.99268  -26.67759 -75.39063 1.000 40.59790  ? 488  ARG B NH2   1 
ATOM   3204 N N     . VAL B  2 50  ? 19.53708  -21.31593 -69.99060 1.000 38.15045  ? 489  VAL B N     1 
ATOM   3205 C CA    . VAL B  2 50  ? 19.38295  -19.90269 -70.31898 1.000 37.52078  ? 489  VAL B CA    1 
ATOM   3206 C C     . VAL B  2 50  ? 20.41410  -19.06259 -69.57747 1.000 36.45081  ? 489  VAL B C     1 
ATOM   3207 O O     . VAL B  2 50  ? 21.15617  -18.28367 -70.18473 1.000 42.97143  ? 489  VAL B O     1 
ATOM   3208 C CB    . VAL B  2 50  ? 17.94695  -19.43830 -70.00961 1.000 36.97266  ? 489  VAL B CB    1 
ATOM   3209 C CG1   . VAL B  2 50  ? 17.84371  -17.92484 -70.09096 1.000 38.64115  ? 489  VAL B CG1   1 
ATOM   3210 C CG2   . VAL B  2 50  ? 16.97059  -20.08365 -70.97060 1.000 40.67012  ? 489  VAL B CG2   1 
ATOM   3211 N N     . THR B  2 51  ? 20.47986  -19.21112 -68.25669 1.000 41.98780  ? 490  THR B N     1 
ATOM   3212 C CA    . THR B  2 51  ? 21.37286  -18.41831 -67.42298 1.000 38.98037  ? 490  THR B CA    1 
ATOM   3213 C C     . THR B  2 51  ? 22.74569  -19.05129 -67.24164 1.000 38.33007  ? 490  THR B C     1 
ATOM   3214 O O     . THR B  2 51  ? 23.64935  -18.38625 -66.72298 1.000 36.48506  ? 490  THR B O     1 
ATOM   3215 C CB    . THR B  2 51  ? 20.73788  -18.19087 -66.04740 1.000 35.60493  ? 490  THR B CB    1 
ATOM   3216 O OG1   . THR B  2 51  ? 20.58312  -19.44882 -65.38032 1.000 41.25086  ? 490  THR B OG1   1 
ATOM   3217 C CG2   . THR B  2 51  ? 19.37342  -17.55152 -66.19856 1.000 36.37480  ? 490  THR B CG2   1 
ATOM   3218 N N     . GLU B  2 52  ? 22.91826  -20.30545 -67.66083 1.000 37.96964  ? 491  GLU B N     1 
ATOM   3219 C CA    . GLU B  2 52  ? 24.16197  -21.05493 -67.47692 1.000 38.38414  ? 491  GLU B CA    1 
ATOM   3220 C C     . GLU B  2 52  ? 24.58752  -21.05131 -66.00976 1.000 41.13867  ? 491  GLU B C     1 
ATOM   3221 O O     . GLU B  2 52  ? 25.73276  -20.75721 -65.66041 1.000 41.15124  ? 491  GLU B O     1 
ATOM   3222 C CB    . GLU B  2 52  ? 25.26990  -20.52505 -68.39122 1.000 32.64872  ? 491  GLU B CB    1 
ATOM   3223 C CG    . GLU B  2 52  ? 24.91475  -20.62865 -69.87040 1.000 36.17259  ? 491  GLU B CG    1 
ATOM   3224 C CD    . GLU B  2 52  ? 26.11264  -20.88332 -70.77093 1.000 37.06555  ? 491  GLU B CD    1 
ATOM   3225 O OE1   . GLU B  2 52  ? 27.25355  -20.94162 -70.26185 1.000 41.54936  ? 491  GLU B OE1   1 
ATOM   3226 O OE2   . GLU B  2 52  ? 25.90618  -21.03037 -71.99632 1.000 35.00076  ? 491  GLU B OE2   1 
ATOM   3227 N N     . GLN B  2 53  ? 23.63488  -21.38740 -65.14312 1.000 44.32444  ? 492  GLN B N     1 
ATOM   3228 C CA    . GLN B  2 53  ? 23.86030  -21.49670 -63.71160 1.000 42.91386  ? 492  GLN B CA    1 
ATOM   3229 C C     . GLN B  2 53  ? 23.31025  -22.82587 -63.21447 1.000 42.89553  ? 492  GLN B C     1 
ATOM   3230 O O     . GLN B  2 53  ? 22.65980  -23.57313 -63.95162 1.000 43.03429  ? 492  GLN B O     1 
ATOM   3231 C CB    . GLN B  2 53  ? 23.20651  -20.33957 -62.94757 1.000 45.61990  ? 492  GLN B CB    1 
ATOM   3232 C CG    . GLN B  2 53  ? 23.95340  -19.02455 -63.02673 1.000 45.63043  ? 492  GLN B CG    1 
ATOM   3233 C CD    . GLN B  2 53  ? 23.26145  -17.92906 -62.23902 1.000 66.60982  ? 492  GLN B CD    1 
ATOM   3234 O OE1   . GLN B  2 53  ? 22.04182  -17.95161 -62.06036 1.000 67.39832  ? 492  GLN B OE1   1 
ATOM   3235 N NE2   . GLN B  2 53  ? 24.03837  -16.96797 -61.75365 1.000 80.72341  ? 492  GLN B NE2   1 
ATOM   3236 N N     . LEU B  2 54  ? 23.58771  -23.11527 -61.94578 1.000 40.60517  ? 493  LEU B N     1 
ATOM   3237 C CA    . LEU B  2 54  ? 23.07270  -24.29820 -61.27013 1.000 43.17413  ? 493  LEU B CA    1 
ATOM   3238 C C     . LEU B  2 54  ? 21.81670  -23.93238 -60.49383 1.000 40.71944  ? 493  LEU B C     1 
ATOM   3239 O O     . LEU B  2 54  ? 21.83678  -23.00718 -59.67540 1.000 41.22899  ? 493  LEU B O     1 
ATOM   3240 C CB    . LEU B  2 54  ? 24.11326  -24.89054 -60.31722 1.000 44.47509  ? 493  LEU B CB    1 
ATOM   3241 C CG    . LEU B  2 54  ? 25.14604  -25.86919 -60.87496 1.000 37.51902  ? 493  LEU B CG    1 
ATOM   3242 C CD1   . LEU B  2 54  ? 25.28637  -27.05706 -59.93693 1.000 37.18695  ? 493  LEU B CD1   1 
ATOM   3243 C CD2   . LEU B  2 54  ? 24.76414  -26.32547 -62.26756 1.000 39.12419  ? 493  LEU B CD2   1 
ATOM   3244 N N     . VAL B  2 55  ? 20.72932  -24.66172 -60.74467 1.000 41.06107  ? 494  VAL B N     1 
ATOM   3245 C CA    . VAL B  2 55  ? 19.47435  -24.45483 -60.03672 1.000 38.15772  ? 494  VAL B CA    1 
ATOM   3246 C C     . VAL B  2 55  ? 19.01994  -25.78774 -59.45892 1.000 39.53342  ? 494  VAL B C     1 
ATOM   3247 O O     . VAL B  2 55  ? 19.53511  -26.85239 -59.80475 1.000 33.71109  ? 494  VAL B O     1 
ATOM   3248 C CB    . VAL B  2 55  ? 18.37674  -23.85434 -60.93910 1.000 36.00397  ? 494  VAL B CB    1 
ATOM   3249 C CG1   . VAL B  2 55  ? 18.81353  -22.49727 -61.47832 1.000 40.05481  ? 494  VAL B CG1   1 
ATOM   3250 C CG2   . VAL B  2 55  ? 18.04414  -24.80913 -62.07292 1.000 34.97048  ? 494  VAL B CG2   1 
ATOM   3251 N N     . ALA B  2 56  ? 18.04442  -25.71583 -58.55708 1.000 36.74644  ? 495  ALA B N     1 
ATOM   3252 C CA    . ALA B  2 56  ? 17.43928  -26.90238 -57.96885 1.000 36.28210  ? 495  ALA B CA    1 
ATOM   3253 C C     . ALA B  2 56  ? 15.97344  -26.93286 -58.37025 1.000 34.43155  ? 495  ALA B C     1 
ATOM   3254 O O     . ALA B  2 56  ? 15.23115  -25.99067 -58.08437 1.000 34.06622  ? 495  ALA B O     1 
ATOM   3255 C CB    . ALA B  2 56  ? 17.59401  -26.90285 -56.44728 1.000 35.25306  ? 495  ALA B CB    1 
ATOM   3256 N N     . VAL B  2 57  ? 15.55541  -28.00235 -59.03681 1.000 37.77607  ? 496  VAL B N     1 
ATOM   3257 C CA    . VAL B  2 57  ? 14.20078  -28.10869 -59.56163 1.000 36.62695  ? 496  VAL B CA    1 
ATOM   3258 C C     . VAL B  2 57  ? 13.45244  -29.15795 -58.75380 1.000 38.87899  ? 496  VAL B C     1 
ATOM   3259 O O     . VAL B  2 57  ? 13.84370  -30.33198 -58.72665 1.000 41.01569  ? 496  VAL B O     1 
ATOM   3260 C CB    . VAL B  2 57  ? 14.19992  -28.45120 -61.05804 1.000 40.71105  ? 496  VAL B CB    1 
ATOM   3261 C CG1   . VAL B  2 57  ? 12.77324  -28.61442 -61.56020 1.000 37.68767  ? 496  VAL B CG1   1 
ATOM   3262 C CG2   . VAL B  2 57  ? 14.93715  -27.36644 -61.84446 1.000 33.91734  ? 496  VAL B CG2   1 
ATOM   3263 N N     . LYS B  2 58  ? 12.39124  -28.72635 -58.08039 1.000 41.46800  ? 497  LYS B N     1 
ATOM   3264 C CA    . LYS B  2 58  ? 11.45709  -29.62660 -57.42078 1.000 46.30380  ? 497  LYS B CA    1 
ATOM   3265 C C     . LYS B  2 58  ? 10.35729  -29.97778 -58.41456 1.000 46.35181  ? 497  LYS B C     1 
ATOM   3266 O O     . LYS B  2 58  ? 9.68753   -29.08362 -58.94302 1.000 35.95140  ? 497  LYS B O     1 
ATOM   3267 C CB    . LYS B  2 58  ? 10.87245  -28.97322 -56.16907 1.000 44.21558  ? 497  LYS B CB    1 
ATOM   3268 C CG    . LYS B  2 58  ? 9.88836   -29.83698 -55.39557 1.000 43.40032  ? 497  LYS B CG    1 
ATOM   3269 C CD    . LYS B  2 58  ? 9.24124   -29.02720 -54.28100 1.000 44.71107  ? 497  LYS B CD    1 
ATOM   3270 C CE    . LYS B  2 58  ? 8.42592   -29.89721 -53.34128 1.000 47.47855  ? 497  LYS B CE    1 
ATOM   3271 N NZ    . LYS B  2 58  ? 8.00548   -29.13670 -52.13209 1.000 44.06015  ? 497  LYS B NZ    1 
ATOM   3272 N N     . VAL B  2 59  ? 10.18404  -31.27061 -58.67751 1.000 47.97845  ? 498  VAL B N     1 
ATOM   3273 C CA    . VAL B  2 59  ? 9.21678   -31.77334 -59.64309 1.000 49.94408  ? 498  VAL B CA    1 
ATOM   3274 C C     . VAL B  2 59  ? 8.17786   -32.58023 -58.88004 1.000 54.16464  ? 498  VAL B C     1 
ATOM   3275 O O     . VAL B  2 59  ? 8.50649   -33.60618 -58.26369 1.000 57.10272  ? 498  VAL B O     1 
ATOM   3276 C CB    . VAL B  2 59  ? 9.88653   -32.62555 -60.73154 1.000 48.82917  ? 498  VAL B CB    1 
ATOM   3277 C CG1   . VAL B  2 59  ? 8.91953   -32.88215 -61.87008 1.000 46.42860  ? 498  VAL B CG1   1 
ATOM   3278 C CG2   . VAL B  2 59  ? 11.14636  -31.94297 -61.23983 1.000 42.10779  ? 498  VAL B CG2   1 
ATOM   3279 N N     . ILE B  2 60  ? 6.93190   -32.10946 -58.92171 1.000 55.89813  ? 499  ILE B N     1 
ATOM   3280 C CA    . ILE B  2 60  ? 5.80522   -32.69971 -58.21240 1.000 61.52042  ? 499  ILE B CA    1 
ATOM   3281 C C     . ILE B  2 60  ? 4.93147   -33.41746 -59.22955 1.000 64.34835  ? 499  ILE B C     1 
ATOM   3282 O O     . ILE B  2 60  ? 4.53887   -32.82603 -60.24782 1.000 62.41772  ? 499  ILE B O     1 
ATOM   3283 C CB    . ILE B  2 60  ? 5.00154   -31.62707 -57.45648 1.000 53.31696  ? 499  ILE B CB    1 
ATOM   3284 C CG1   . ILE B  2 60  ? 5.89445   -30.90491 -56.44546 1.000 50.29767  ? 499  ILE B CG1   1 
ATOM   3285 C CG2   . ILE B  2 60  ? 3.79805   -32.24388 -56.77023 1.000 61.15476  ? 499  ILE B CG2   1 
ATOM   3286 C CD1   . ILE B  2 60  ? 5.76848   -29.39418 -56.48940 1.000 42.47843  ? 499  ILE B CD1   1 
ATOM   3287 N N     . ARG B  2 61  ? 4.61612   -34.68273 -58.93817 1.000 67.42679  ? 500  ARG B N     1 
ATOM   3288 C CA    . ARG B  2 61  ? 3.88701   -35.56868 -59.83888 1.000 76.92768  ? 500  ARG B CA    1 
ATOM   3289 C C     . ARG B  2 61  ? 2.47873   -35.07561 -60.15045 1.000 83.45827  ? 500  ARG B C     1 
ATOM   3290 O O     . ARG B  2 61  ? 2.01199   -34.07624 -59.59086 1.000 77.92388  ? 500  ARG B O     1 
ATOM   3291 C CB    . ARG B  2 61  ? 3.80894   -36.98124 -59.24735 1.000 85.67006  ? 500  ARG B CB    1 
ATOM   3292 C CG    . ARG B  2 61  ? 4.93191   -37.93030 -59.66958 1.000 89.33658  ? 500  ARG B CG    1 
ATOM   3293 C CD    . ARG B  2 61  ? 6.26797   -37.57264 -59.02802 1.000 83.38177  ? 500  ARG B CD    1 
ATOM   3294 N NE    . ARG B  2 61  ? 7.24828   -38.64616 -59.16248 1.000 88.53433  ? 500  ARG B NE    1 
ATOM   3295 C CZ    . ARG B  2 61  ? 8.23475   -38.66114 -60.04955 1.000 85.29134  ? 500  ARG B CZ    1 
ATOM   3296 N NH1   . ARG B  2 61  ? 8.41708   -37.66213 -60.89792 1.000 78.21725  ? 500  ARG B NH1   1 
ATOM   3297 N NH2   . ARG B  2 61  ? 9.06131   -39.70378 -60.08398 1.000 72.62699  ? 500  ARG B NH2   1 
ATOM   3298 N N     . ALA B  2 62  ? 1.79447   -35.79429 -61.04334 1.000 106.98833 ? 501  ALA B N     1 
ATOM   3299 C CA    . ALA B  2 62  ? 0.44644   -35.43974 -61.48617 1.000 119.54810 ? 501  ALA B CA    1 
ATOM   3300 C C     . ALA B  2 62  ? -0.56846  -36.17744 -60.61682 1.000 120.47902 ? 501  ALA B C     1 
ATOM   3301 O O     . ALA B  2 62  ? -1.16637  -37.18175 -61.00882 1.000 114.70945 ? 501  ALA B O     1 
ATOM   3302 C CB    . ALA B  2 62  ? 0.26992   -35.76558 -62.96387 1.000 108.43427 ? 501  ALA B CB    1 
ATOM   3303 N N     . VAL B  2 63  ? -0.75964  -35.65905 -59.40408 1.000 98.95009  ? 502  VAL B N     1 
ATOM   3304 C CA    . VAL B  2 63  ? -1.69077  -36.22882 -58.43942 1.000 92.77985  ? 502  VAL B CA    1 
ATOM   3305 C C     . VAL B  2 63  ? -2.62872  -35.13091 -57.95804 1.000 82.55534  ? 502  VAL B C     1 
ATOM   3306 O O     . VAL B  2 63  ? -2.24192  -33.96345 -57.84529 1.000 78.34397  ? 502  VAL B O     1 
ATOM   3307 C CB    . VAL B  2 63  ? -0.96079  -36.87818 -57.23907 1.000 91.48995  ? 502  VAL B CB    1 
ATOM   3308 C CG1   . VAL B  2 63  ? -1.90940  -37.77699 -56.45431 1.000 88.96646  ? 502  VAL B CG1   1 
ATOM   3309 C CG2   . VAL B  2 63  ? 0.26590   -37.65325 -57.70143 1.000 90.29739  ? 502  VAL B CG2   1 
ATOM   3310 N N     . ARG B  2 64  ? -3.87755  -35.51460 -57.67717 1.000 80.19168  ? 503  ARG B N     1 
ATOM   3311 C CA    . ARG B  2 64  ? -4.83357  -34.56678 -57.11255 1.000 72.43373  ? 503  ARG B CA    1 
ATOM   3312 C C     . ARG B  2 64  ? -4.36409  -34.05604 -55.75768 1.000 73.08168  ? 503  ARG B C     1 
ATOM   3313 O O     . ARG B  2 64  ? -4.42759  -32.85212 -55.48042 1.000 74.09489  ? 503  ARG B O     1 
ATOM   3314 C CB    . ARG B  2 64  ? -6.20876  -35.22089 -56.97213 1.000 85.75495  ? 503  ARG B CB    1 
ATOM   3315 C CG    . ARG B  2 64  ? -6.81903  -35.75137 -58.25787 1.000 93.68849  ? 503  ARG B CG    1 
ATOM   3316 C CD    . ARG B  2 64  ? -8.09900  -36.51335 -57.94254 1.000 97.26729  ? 503  ARG B CD    1 
ATOM   3317 N NE    . ARG B  2 64  ? -8.72003  -37.08564 -59.13071 1.000 108.44478 ? 503  ARG B NE    1 
ATOM   3318 C CZ    . ARG B  2 64  ? -9.75909  -37.90997 -59.10814 1.000 108.83177 ? 503  ARG B CZ    1 
ATOM   3319 N NH1   . ARG B  2 64  ? -10.31502 -38.29168 -57.96939 1.000 103.47250 ? 503  ARG B NH1   1 
ATOM   3320 N NH2   . ARG B  2 64  ? -10.25136 -38.36501 -60.25668 1.000 106.64034 ? 503  ARG B NH2   1 
ATOM   3321 N N     . LYS B  2 65  ? -3.88328  -34.96296 -54.90406 1.000 73.57427  ? 504  LYS B N     1 
ATOM   3322 C CA    . LYS B  2 65  ? -3.48082  -34.64509 -53.53928 1.000 74.86190  ? 504  LYS B CA    1 
ATOM   3323 C C     . LYS B  2 65  ? -2.30598  -33.67874 -53.46529 1.000 77.77658  ? 504  LYS B C     1 
ATOM   3324 O O     . LYS B  2 65  ? -2.06940  -33.10932 -52.39467 1.000 73.90102  ? 504  LYS B O     1 
ATOM   3325 C CB    . LYS B  2 65  ? -3.11964  -35.93420 -52.79369 1.000 80.57742  ? 504  LYS B CB    1 
ATOM   3326 C CG    . LYS B  2 65  ? -3.95069  -37.15869 -53.18585 1.000 80.60504  ? 504  LYS B CG    1 
ATOM   3327 C CD    . LYS B  2 65  ? -5.33415  -37.14653 -52.54435 1.000 73.81759  ? 504  LYS B CD    1 
ATOM   3328 C CE    . LYS B  2 65  ? -5.26215  -37.45701 -51.05530 1.000 68.78142  ? 504  LYS B CE    1 
ATOM   3329 N NZ    . LYS B  2 65  ? -6.61064  -37.47667 -50.42376 1.000 64.64660  ? 504  LYS B NZ    1 
ATOM   3330 N N     . TYR B  2 66  ? -1.57201  -33.47556 -54.56347 1.000 80.96007  ? 505  TYR B N     1 
ATOM   3331 C CA    . TYR B  2 66  ? -0.35567  -32.67396 -54.54297 1.000 80.84774  ? 505  TYR B CA    1 
ATOM   3332 C C     . TYR B  2 66  ? -0.44354  -31.38132 -55.34504 1.000 78.92986  ? 505  TYR B C     1 
ATOM   3333 O O     . TYR B  2 66  ? 0.40700   -30.50328 -55.16056 1.000 75.39579  ? 505  TYR B O     1 
ATOM   3334 C CB    . TYR B  2 66  ? 0.83165   -33.50249 -55.05959 1.000 77.27246  ? 505  TYR B CB    1 
ATOM   3335 C CG    . TYR B  2 66  ? 1.11654   -34.73956 -54.23362 1.000 80.75110  ? 505  TYR B CG    1 
ATOM   3336 C CD1   . TYR B  2 66  ? 0.88756   -34.75089 -52.86348 1.000 83.15506  ? 505  TYR B CD1   1 
ATOM   3337 C CD2   . TYR B  2 66  ? 1.60770   -35.89760 -54.82389 1.000 86.31566  ? 505  TYR B CD2   1 
ATOM   3338 C CE1   . TYR B  2 66  ? 1.14230   -35.87901 -52.10330 1.000 85.38181  ? 505  TYR B CE1   1 
ATOM   3339 C CE2   . TYR B  2 66  ? 1.86476   -37.03167 -54.07106 1.000 86.59193  ? 505  TYR B CE2   1 
ATOM   3340 C CZ    . TYR B  2 66  ? 1.63040   -37.01542 -52.71133 1.000 86.18069  ? 505  TYR B CZ    1 
ATOM   3341 O OH    . TYR B  2 66  ? 1.88459   -38.13753 -51.95588 1.000 89.80545  ? 505  TYR B OH    1 
ATOM   3342 N N     . ALA B  2 67  ? -1.44256  -31.23542 -56.21956 1.000 87.10282  ? 506  ALA B N     1 
ATOM   3343 C CA    . ALA B  2 67  ? -1.57894  -29.99532 -56.97989 1.000 93.77536  ? 506  ALA B CA    1 
ATOM   3344 C C     . ALA B  2 67  ? -1.91021  -28.81954 -56.06741 1.000 92.30139  ? 506  ALA B C     1 
ATOM   3345 O O     . ALA B  2 67  ? -1.39174  -27.71072 -56.25567 1.000 86.76473  ? 506  ALA B O     1 
ATOM   3346 C CB    . ALA B  2 67  ? -2.64751  -30.15690 -58.06047 1.000 93.95525  ? 506  ALA B CB    1 
ATOM   3347 N N     . GLU B  2 68  ? -2.77046  -29.04296 -55.07102 1.000 92.44277  ? 507  GLU B N     1 
ATOM   3348 C CA    . GLU B  2 68  ? -3.06655  -27.99116 -54.10474 1.000 88.31121  ? 507  GLU B CA    1 
ATOM   3349 C C     . GLU B  2 68  ? -1.83140  -27.62842 -53.29150 1.000 80.96764  ? 507  GLU B C     1 
ATOM   3350 O O     . GLU B  2 68  ? -1.60072  -26.44999 -52.99471 1.000 77.76257  ? 507  GLU B O     1 
ATOM   3351 C CB    . GLU B  2 68  ? -4.20959  -28.42356 -53.18483 1.000 96.29230  ? 507  GLU B CB    1 
ATOM   3352 C CG    . GLU B  2 68  ? -4.00811  -29.78054 -52.52571 1.000 94.36868  ? 507  GLU B CG    1 
ATOM   3353 C CD    . GLU B  2 68  ? -4.96573  -30.01772 -51.37534 1.000 98.01023  ? 507  GLU B CD    1 
ATOM   3354 O OE1   . GLU B  2 68  ? -5.43187  -29.02620 -50.77437 1.000 97.19904  ? 507  GLU B OE1   1 
ATOM   3355 O OE2   . GLU B  2 68  ? -5.25359  -31.19491 -51.07334 1.000 97.79172  ? 507  GLU B OE2   1 
ATOM   3356 N N     . ALA B  2 69  ? -1.02636  -28.62882 -52.91920 1.000 72.06900  ? 508  ALA B N     1 
ATOM   3357 C CA    . ALA B  2 69  ? 0.20727   -28.35237 -52.19026 1.000 65.89439  ? 508  ALA B CA    1 
ATOM   3358 C C     . ALA B  2 69  ? 1.16337   -27.51992 -53.03294 1.000 58.12504  ? 508  ALA B C     1 
ATOM   3359 O O     . ALA B  2 69  ? 1.79284   -26.58287 -52.52905 1.000 51.62918  ? 508  ALA B O     1 
ATOM   3360 C CB    . ALA B  2 69  ? 0.86984   -29.66045 -51.75646 1.000 58.74552  ? 508  ALA B CB    1 
ATOM   3361 N N     . ALA B  2 70  ? 1.27299   -27.84011 -54.32412 1.000 61.42445  ? 509  ALA B N     1 
ATOM   3362 C CA    . ALA B  2 70  ? 2.12088   -27.05211 -55.21181 1.000 52.97002  ? 509  ALA B CA    1 
ATOM   3363 C C     . ALA B  2 70  ? 1.61519   -25.61902 -55.33095 1.000 53.17519  ? 509  ALA B C     1 
ATOM   3364 O O     . ALA B  2 70  ? 2.40576   -24.66668 -55.28399 1.000 48.15726  ? 509  ALA B O     1 
ATOM   3365 C CB    . ALA B  2 70  ? 2.19372   -27.71477 -56.58610 1.000 57.78125  ? 509  ALA B CB    1 
ATOM   3366 N N     . ARG B  2 71  ? 0.29857   -25.44845 -55.48787 1.000 54.87374  ? 510  ARG B N     1 
ATOM   3367 C CA    . ARG B  2 71  ? -0.28084  -24.11002 -55.57952 1.000 54.93851  ? 510  ARG B CA    1 
ATOM   3368 C C     . ARG B  2 71  ? 0.01406   -23.29592 -54.32262 1.000 49.39582  ? 510  ARG B C     1 
ATOM   3369 O O     . ARG B  2 71  ? 0.47274   -22.14565 -54.39868 1.000 46.04356  ? 510  ARG B O     1 
ATOM   3370 C CB    . ARG B  2 71  ? -1.79081  -24.21365 -55.81906 1.000 61.85457  ? 510  ARG B CB    1 
ATOM   3371 C CG    . ARG B  2 71  ? -2.20811  -24.13225 -57.28749 1.000 67.75251  ? 510  ARG B CG    1 
ATOM   3372 C CD    . ARG B  2 71  ? -3.70371  -24.40875 -57.49671 1.000 64.20967  ? 510  ARG B CD    1 
ATOM   3373 N NE    . ARG B  2 71  ? -4.48636  -24.32953 -56.26636 1.000 72.62267  ? 510  ARG B NE    1 
ATOM   3374 C CZ    . ARG B  2 71  ? -5.10198  -25.36028 -55.69980 1.000 68.47676  ? 510  ARG B CZ    1 
ATOM   3375 N NH1   . ARG B  2 71  ? -5.06117  -26.56908 -56.23583 1.000 64.40458  ? 510  ARG B NH1   1 
ATOM   3376 N NH2   . ARG B  2 71  ? -5.78337  -25.17151 -54.57198 1.000 54.11456  ? 510  ARG B NH2   1 
ATOM   3377 N N     . MET B  2 72  ? -0.24122  -23.88518 -53.15205 1.000 45.00922  ? 511  MET B N     1 
ATOM   3378 C CA    . MET B  2 72  ? 0.00489   -23.18556 -51.89686 1.000 41.88111  ? 511  MET B CA    1 
ATOM   3379 C C     . MET B  2 72  ? 1.48121   -22.85112 -51.72945 1.000 42.50184  ? 511  MET B C     1 
ATOM   3380 O O     . MET B  2 72  ? 1.82809   -21.75517 -51.26998 1.000 38.91032  ? 511  MET B O     1 
ATOM   3381 C CB    . MET B  2 72  ? -0.48796  -24.03067 -50.72216 1.000 45.37880  ? 511  MET B CB    1 
ATOM   3382 C CG    . MET B  2 72  ? -0.23952  -23.41554 -49.34750 1.000 45.16199  ? 511  MET B CG    1 
ATOM   3383 S SD    . MET B  2 72  ? -1.58120  -22.35427 -48.76631 1.000 70.41789  ? 511  MET B SD    1 
ATOM   3384 C CE    . MET B  2 72  ? -1.26445  -20.81302 -49.63718 1.000 40.56399  ? 511  MET B CE    1 
ATOM   3385 N N     . GLU B  2 73  ? 2.36616   -23.78469 -52.09476 1.000 39.76562  ? 512  GLU B N     1 
ATOM   3386 C CA    . GLU B  2 73  ? 3.79568   -23.55019 -51.93969 1.000 36.47549  ? 512  GLU B CA    1 
ATOM   3387 C C     . GLU B  2 73  ? 4.25865   -22.40156 -52.82334 1.000 38.75256  ? 512  GLU B C     1 
ATOM   3388 O O     . GLU B  2 73  ? 5.02208   -21.53632 -52.37780 1.000 38.23958  ? 512  GLU B O     1 
ATOM   3389 C CB    . GLU B  2 73  ? 4.57058   -24.83040 -52.25518 1.000 35.30251  ? 512  GLU B CB    1 
ATOM   3390 C CG    . GLU B  2 73  ? 6.06450   -24.74971 -51.97982 1.000 35.20960  ? 512  GLU B CG    1 
ATOM   3391 C CD    . GLU B  2 73  ? 6.76365   -26.08800 -52.16196 1.000 41.41939  ? 512  GLU B CD    1 
ATOM   3392 O OE1   . GLU B  2 73  ? 6.08676   -27.05930 -52.56747 1.000 41.68759  ? 512  GLU B OE1   1 
ATOM   3393 O OE2   . GLU B  2 73  ? 7.98552   -26.16949 -51.89559 1.000 36.04187  ? 512  GLU B OE2   1 
ATOM   3394 N N     . ILE B  2 74  ? 3.79194   -22.36382 -54.07434 1.000 38.10873  ? 513  ILE B N     1 
ATOM   3395 C CA    . ILE B  2 74  ? 4.17508   -21.27334 -54.96687 1.000 34.11127  ? 513  ILE B CA    1 
ATOM   3396 C C     . ILE B  2 74  ? 3.64259   -19.94512 -54.44321 1.000 40.38947  ? 513  ILE B C     1 
ATOM   3397 O O     . ILE B  2 74  ? 4.34484   -18.92779 -54.47055 1.000 38.00128  ? 513  ILE B O     1 
ATOM   3398 C CB    . ILE B  2 74  ? 3.69401   -21.55550 -56.40353 1.000 37.95168  ? 513  ILE B CB    1 
ATOM   3399 C CG1   . ILE B  2 74  ? 4.38490   -22.80090 -56.95900 1.000 35.07902  ? 513  ILE B CG1   1 
ATOM   3400 C CG2   . ILE B  2 74  ? 3.95556   -20.35559 -57.31078 1.000 25.55626  ? 513  ILE B CG2   1 
ATOM   3401 C CD1   . ILE B  2 74  ? 3.91227   -23.19236 -58.32738 1.000 26.94063  ? 513  ILE B CD1   1 
ATOM   3402 N N     . ASP B  2 75  ? 2.39940   -19.93023 -53.95220 1.000 35.94660  ? 514  ASP B N     1 
ATOM   3403 C CA    . ASP B  2 75  ? 1.83292   -18.69211 -53.41931 1.000 36.79257  ? 514  ASP B CA    1 
ATOM   3404 C C     . ASP B  2 75  ? 2.65827   -18.16762 -52.24513 1.000 36.68410  ? 514  ASP B C     1 
ATOM   3405 O O     . ASP B  2 75  ? 3.03610   -16.98273 -52.20316 1.000 34.66538  ? 514  ASP B O     1 
ATOM   3406 C CB    . ASP B  2 75  ? 0.38019   -18.93565 -53.00599 1.000 43.32826  ? 514  ASP B CB    1 
ATOM   3407 C CG    . ASP B  2 75  ? -0.26538  -17.71595 -52.38574 1.000 48.98815  ? 514  ASP B CG    1 
ATOM   3408 O OD1   . ASP B  2 75  ? -0.38445  -16.68458 -53.08243 1.000 60.92220  ? 514  ASP B OD1   1 
ATOM   3409 O OD2   . ASP B  2 75  ? -0.66174  -17.79335 -51.20295 1.000 43.63931  ? 514  ASP B OD2   1 
ATOM   3410 N N     . ILE B  2 76  ? 2.95129   -19.04915 -51.28361 1.000 36.15193  ? 515  ILE B N     1 
ATOM   3411 C CA    . ILE B  2 76  ? 3.74910   -18.67360 -50.11894 1.000 32.17461  ? 515  ILE B CA    1 
ATOM   3412 C C     . ILE B  2 76  ? 5.11694   -18.16286 -50.55130 1.000 36.73883  ? 515  ILE B C     1 
ATOM   3413 O O     . ILE B  2 76  ? 5.59656   -17.13127 -50.06447 1.000 38.24845  ? 515  ILE B O     1 
ATOM   3414 C CB    . ILE B  2 76  ? 3.87761   -19.86714 -49.15605 1.000 32.17185  ? 515  ILE B CB    1 
ATOM   3415 C CG1   . ILE B  2 76  ? 2.53753   -20.16870 -48.48764 1.000 34.60196  ? 515  ILE B CG1   1 
ATOM   3416 C CG2   . ILE B  2 76  ? 4.95773   -19.61314 -48.11702 1.000 30.89418  ? 515  ILE B CG2   1 
ATOM   3417 C CD1   . ILE B  2 76  ? 2.55635   -21.42827 -47.65481 1.000 37.39649  ? 515  ILE B CD1   1 
ATOM   3418 N N     . LEU B  2 77  ? 5.76981   -18.88350 -51.46712 1.000 36.29633  ? 516  LEU B N     1 
ATOM   3419 C CA    . LEU B  2 77  ? 7.10807   -18.49456 -51.89578 1.000 33.17754  ? 516  LEU B CA    1 
ATOM   3420 C C     . LEU B  2 77  ? 7.09282   -17.15147 -52.61181 1.000 30.06035  ? 516  LEU B C     1 
ATOM   3421 O O     . LEU B  2 77  ? 8.02339   -16.35328 -52.46254 1.000 30.39307  ? 516  LEU B O     1 
ATOM   3422 C CB    . LEU B  2 77  ? 7.70323   -19.58005 -52.79169 1.000 32.49837  ? 516  LEU B CB    1 
ATOM   3423 C CG    . LEU B  2 77  ? 8.16106   -20.84321 -52.06320 1.000 31.97612  ? 516  LEU B CG    1 
ATOM   3424 C CD1   . LEU B  2 77  ? 8.36373   -21.97410 -53.05068 1.000 34.63700  ? 516  LEU B CD1   1 
ATOM   3425 C CD2   . LEU B  2 77  ? 9.43849   -20.57349 -51.28238 1.000 31.96884  ? 516  LEU B CD2   1 
ATOM   3426 N N     . LEU B  2 78  ? 6.04246   -16.88100 -53.38981 1.000 36.10817  ? 517  LEU B N     1 
ATOM   3427 C CA    . LEU B  2 78  ? 5.93269   -15.59408 -54.07025 1.000 33.14541  ? 517  LEU B CA    1 
ATOM   3428 C C     . LEU B  2 78  ? 5.81691   -14.45632 -53.06768 1.000 32.90079  ? 517  LEU B C     1 
ATOM   3429 O O     . LEU B  2 78  ? 6.49446   -13.42710 -53.19833 1.000 30.40449  ? 517  LEU B O     1 
ATOM   3430 C CB    . LEU B  2 78  ? 4.73312   -15.59902 -55.01678 1.000 27.91441  ? 517  LEU B CB    1 
ATOM   3431 C CG    . LEU B  2 78  ? 4.93424   -16.32477 -56.34484 1.000 31.07286  ? 517  LEU B CG    1 
ATOM   3432 C CD1   . LEU B  2 78  ? 3.60299   -16.53937 -57.05015 1.000 28.45732  ? 517  LEU B CD1   1 
ATOM   3433 C CD2   . LEU B  2 78  ? 5.89640   -15.54448 -57.22779 1.000 24.27884  ? 517  LEU B CD2   1 
ATOM   3434 N N     . GLU B  2 79  ? 4.96213   -14.62642 -52.05067 1.000 34.37372  ? 518  GLU B N     1 
ATOM   3435 C CA    . GLU B  2 79  ? 4.84628   -13.58795 -51.02606 1.000 32.04887  ? 518  GLU B CA    1 
ATOM   3436 C C     . GLU B  2 79  ? 6.16142   -13.40049 -50.27656 1.000 37.41285  ? 518  GLU B C     1 
ATOM   3437 O O     . GLU B  2 79  ? 6.57705   -12.26568 -50.00267 1.000 37.64918  ? 518  GLU B O     1 
ATOM   3438 C CB    . GLU B  2 79  ? 3.72632   -13.91860 -50.04232 1.000 36.87073  ? 518  GLU B CB    1 
ATOM   3439 C CG    . GLU B  2 79  ? 3.59744   -12.89978 -48.91373 1.000 37.32858  ? 518  GLU B CG    1 
ATOM   3440 C CD    . GLU B  2 79  ? 2.55662   -13.29073 -47.88276 1.000 45.21630  ? 518  GLU B CD    1 
ATOM   3441 O OE1   . GLU B  2 79  ? 2.27028   -14.50077 -47.75524 1.000 45.12316  ? 518  GLU B OE1   1 
ATOM   3442 O OE2   . GLU B  2 79  ? 2.02191   -12.38777 -47.20279 1.000 45.20964  ? 518  GLU B OE2   1 
ATOM   3443 N N     . LEU B  2 80  ? 6.83301   -14.50470 -49.94170 1.000 30.63720  ? 519  LEU B N     1 
ATOM   3444 C CA    . LEU B  2 80  ? 8.08842   -14.41759 -49.20234 1.000 33.65568  ? 519  LEU B CA    1 
ATOM   3445 C C     . LEU B  2 80  ? 9.16202   -13.70184 -50.01488 1.000 33.76404  ? 519  LEU B C     1 
ATOM   3446 O O     . LEU B  2 80  ? 9.87892   -12.84028 -49.49005 1.000 29.24813  ? 519  LEU B O     1 
ATOM   3447 C CB    . LEU B  2 80  ? 8.55441   -15.81808 -48.80418 1.000 28.67433  ? 519  LEU B CB    1 
ATOM   3448 C CG    . LEU B  2 80  ? 8.11565   -16.35067 -47.43797 1.000 28.57578  ? 519  LEU B CG    1 
ATOM   3449 C CD1   . LEU B  2 80  ? 6.76356   -15.80145 -47.01588 1.000 29.33189  ? 519  LEU B CD1   1 
ATOM   3450 C CD2   . LEU B  2 80  ? 8.08000   -17.86862 -47.46249 1.000 31.46483  ? 519  LEU B CD2   1 
ATOM   3451 N N     . GLY B  2 81  ? 9.28924   -14.04695 -51.29837 1.000 29.20899  ? 520  GLY B N     1 
ATOM   3452 C CA    . GLY B  2 81  ? 10.25813  -13.38084 -52.14754 1.000 33.48344  ? 520  GLY B CA    1 
ATOM   3453 C C     . GLY B  2 81  ? 9.92774   -11.92555 -52.40104 1.000 34.89002  ? 520  GLY B C     1 
ATOM   3454 O O     . GLY B  2 81  ? 10.83210  -11.10920 -52.60361 1.000 29.75118  ? 520  GLY B O     1 
ATOM   3455 N N     . ARG B  2 82  ? 8.63723   -11.57721 -52.40310 1.000 34.89940  ? 521  ARG B N     1 
ATOM   3456 C CA    . ARG B  2 82  ? 8.26716   -10.17033 -52.51855 1.000 36.53762  ? 521  ARG B CA    1 
ATOM   3457 C C     . ARG B  2 82  ? 8.65461   -9.39553  -51.26355 1.000 34.26062  ? 521  ARG B C     1 
ATOM   3458 O O     . ARG B  2 82  ? 9.18874   -8.28405  -51.35183 1.000 36.24374  ? 521  ARG B O     1 
ATOM   3459 C CB    . ARG B  2 82  ? 6.76748   -10.03843 -52.78858 1.000 37.66164  ? 521  ARG B CB    1 
ATOM   3460 C CG    . ARG B  2 82  ? 6.31010   -8.60784  -53.04376 1.000 35.58554  ? 521  ARG B CG    1 
ATOM   3461 C CD    . ARG B  2 82  ? 6.69757   -8.13954  -54.44004 1.000 39.53157  ? 521  ARG B CD    1 
ATOM   3462 N NE    . ARG B  2 82  ? 5.74679   -8.58025  -55.45600 1.000 41.32781  ? 521  ARG B NE    1 
ATOM   3463 C CZ    . ARG B  2 82  ? 4.77712   -7.82354  -55.95362 1.000 40.84828  ? 521  ARG B CZ    1 
ATOM   3464 N NH1   . ARG B  2 82  ? 4.60530   -6.57144  -55.55921 1.000 40.71844  ? 521  ARG B NH1   1 
ATOM   3465 N NH2   . ARG B  2 82  ? 3.96171   -8.33399  -56.87278 1.000 39.37028  ? 521  ARG B NH2   1 
ATOM   3466 N N     . LYS B  2 83  ? 8.40256   -9.96721  -50.08519 1.000 34.01651  ? 522  LYS B N     1 
ATOM   3467 C CA    . LYS B  2 83  ? 8.71979   -9.25821  -48.85138 1.000 33.94165  ? 522  LYS B CA    1 
ATOM   3468 C C     . LYS B  2 83  ? 10.20572  -9.30204  -48.52165 1.000 35.02774  ? 522  LYS B C     1 
ATOM   3469 O O     . LYS B  2 83  ? 10.70648  -8.40733  -47.83183 1.000 35.86043  ? 522  LYS B O     1 
ATOM   3470 C CB    . LYS B  2 83  ? 7.91633   -9.83578  -47.68579 1.000 32.36747  ? 522  LYS B CB    1 
ATOM   3471 C CG    . LYS B  2 83  ? 6.41974   -9.63086  -47.80356 1.000 29.32329  ? 522  LYS B CG    1 
ATOM   3472 C CD    . LYS B  2 83  ? 5.73125   -9.99264  -46.50793 1.000 32.85280  ? 522  LYS B CD    1 
ATOM   3473 C CE    . LYS B  2 83  ? 4.22841   -9.81852  -46.60333 1.000 35.23702  ? 522  LYS B CE    1 
ATOM   3474 N NZ    . LYS B  2 83  ? 3.58273   -10.10797 -45.29360 1.000 37.72200  ? 522  LYS B NZ    1 
ATOM   3475 N N     . ASP B  2 84  ? 10.92325  -10.31801 -48.99395 1.000 33.47967  ? 523  ASP B N     1 
ATOM   3476 C CA    . ASP B  2 84  ? 12.32236  -10.53109 -48.62170 1.000 34.14707  ? 523  ASP B CA    1 
ATOM   3477 C C     . ASP B  2 84  ? 13.08666  -11.05869 -49.82440 1.000 33.27528  ? 523  ASP B C     1 
ATOM   3478 O O     . ASP B  2 84  ? 13.40665  -12.25140 -49.90848 1.000 35.20229  ? 523  ASP B O     1 
ATOM   3479 C CB    . ASP B  2 84  ? 12.43138  -11.49324 -47.43639 1.000 30.54117  ? 523  ASP B CB    1 
ATOM   3480 C CG    . ASP B  2 84  ? 13.79585  -11.46196 -46.78542 1.000 27.59613  ? 523  ASP B CG    1 
ATOM   3481 O OD1   . ASP B  2 84  ? 14.58948  -10.55496 -47.10816 1.000 29.05476  ? 523  ASP B OD1   1 
ATOM   3482 O OD2   . ASP B  2 84  ? 14.07535  -12.34595 -45.94981 1.000 31.37923  ? 523  ASP B OD2   1 
ATOM   3483 N N     . PRO B  2 85  ? 13.40790  -10.18720 -50.78257 1.000 32.55433  ? 524  PRO B N     1 
ATOM   3484 C CA    . PRO B  2 85  ? 14.11800  -10.66174 -51.98197 1.000 34.28564  ? 524  PRO B CA    1 
ATOM   3485 C C     . PRO B  2 85  ? 15.49257  -11.24046 -51.68475 1.000 37.23021  ? 524  PRO B C     1 
ATOM   3486 O O     . PRO B  2 85  ? 15.83926  -12.29999 -52.22052 1.000 36.99436  ? 524  PRO B O     1 
ATOM   3487 C CB    . PRO B  2 85  ? 14.20393  -9.39962  -52.85426 1.000 36.62997  ? 524  PRO B CB    1 
ATOM   3488 C CG    . PRO B  2 85  ? 13.13785  -8.48305  -52.32655 1.000 30.49996  ? 524  PRO B CG    1 
ATOM   3489 C CD    . PRO B  2 85  ? 13.08318  -8.75376  -50.85962 1.000 33.89976  ? 524  PRO B CD    1 
ATOM   3490 N N     . THR B  2 86  ? 16.28583  -10.58146 -50.83892 1.000 40.69316  ? 525  THR B N     1 
ATOM   3491 C CA    . THR B  2 86  ? 17.63623  -11.03785 -50.52553 1.000 37.92898  ? 525  THR B CA    1 
ATOM   3492 C C     . THR B  2 86  ? 17.67321  -12.11067 -49.44660 1.000 32.25305  ? 525  THR B C     1 
ATOM   3493 O O     . THR B  2 86  ? 18.76207  -12.42221 -48.95269 1.000 39.85803  ? 525  THR B O     1 
ATOM   3494 C CB    . THR B  2 86  ? 18.50811  -9.85958  -50.08899 1.000 35.97708  ? 525  THR B CB    1 
ATOM   3495 O OG1   . THR B  2 86  ? 17.85283  -9.15490  -49.02722 1.000 42.72368  ? 525  THR B OG1   1 
ATOM   3496 C CG2   . THR B  2 86  ? 18.75330  -8.91462  -51.25635 1.000 36.95115  ? 525  THR B CG2   1 
ATOM   3497 N N     . SER B  2 87  ? 16.52214  -12.66820 -49.07179 1.000 29.11550  ? 526  SER B N     1 
ATOM   3498 C CA    . SER B  2 87  ? 16.44210  -13.72479 -48.06353 1.000 30.23291  ? 526  SER B CA    1 
ATOM   3499 C C     . SER B  2 87  ? 17.09526  -13.29577 -46.75038 1.000 34.88952  ? 526  SER B C     1 
ATOM   3500 O O     . SER B  2 87  ? 17.84872  -14.05293 -46.13268 1.000 28.23882  ? 526  SER B O     1 
ATOM   3501 C CB    . SER B  2 87  ? 17.05895  -15.02501 -48.58248 1.000 35.72487  ? 526  SER B CB    1 
ATOM   3502 O OG    . SER B  2 87  ? 16.25618  -16.13820 -48.23243 1.000 37.62522  ? 526  SER B OG    1 
ATOM   3503 N N     . ARG B  2 88  ? 16.80909  -12.05971 -46.32692 1.000 31.10942  ? 527  ARG B N     1 
ATOM   3504 C CA    . ARG B  2 88  ? 17.29797  -11.58017 -45.03733 1.000 29.77178  ? 527  ARG B CA    1 
ATOM   3505 C C     . ARG B  2 88  ? 16.80247  -12.45316 -43.89205 1.000 30.95462  ? 527  ARG B C     1 
ATOM   3506 O O     . ARG B  2 88  ? 17.45264  -12.53282 -42.84316 1.000 28.14727  ? 527  ARG B O     1 
ATOM   3507 C CB    . ARG B  2 88  ? 16.86321  -10.13078 -44.81108 1.000 41.21840  ? 527  ARG B CB    1 
ATOM   3508 C CG    . ARG B  2 88  ? 17.97007  -9.09248  -44.94345 1.000 58.42665  ? 527  ARG B CG    1 
ATOM   3509 C CD    . ARG B  2 88  ? 17.58903  -7.80387  -44.21723 1.000 68.74967  ? 527  ARG B CD    1 
ATOM   3510 N NE    . ARG B  2 88  ? 16.80175  -6.89305  -45.04117 1.000 75.75557  ? 527  ARG B NE    1 
ATOM   3511 C CZ    . ARG B  2 88  ? 15.89027  -6.05352  -44.56670 1.000 84.39966  ? 527  ARG B CZ    1 
ATOM   3512 N NH1   . ARG B  2 88  ? 15.56221  -6.04139  -43.28419 1.000 79.10660  ? 527  ARG B NH1   1 
ATOM   3513 N NH2   . ARG B  2 88  ? 15.28971  -5.20787  -45.40028 1.000 82.36766  ? 527  ARG B NH2   1 
ATOM   3514 N N     . PHE B  2 89  ? 15.65870  -13.11105 -44.06989 1.000 28.21165  ? 528  PHE B N     1 
ATOM   3515 C CA    . PHE B  2 89  ? 15.09145  -13.97530 -43.04905 1.000 26.82921  ? 528  PHE B CA    1 
ATOM   3516 C C     . PHE B  2 89  ? 15.31921  -15.45534 -43.33718 1.000 27.97040  ? 528  PHE B C     1 
ATOM   3517 O O     . PHE B  2 89  ? 14.68634  -16.30305 -42.70041 1.000 29.16887  ? 528  PHE B O     1 
ATOM   3518 C CB    . PHE B  2 89  ? 13.60181  -13.68064 -42.88730 1.000 30.86928  ? 528  PHE B CB    1 
ATOM   3519 C CG    . PHE B  2 89  ? 13.31364  -12.31467 -42.33186 1.000 27.75802  ? 528  PHE B CG    1 
ATOM   3520 C CD1   . PHE B  2 89  ? 13.18908  -11.22223 -43.17092 1.000 30.28259  ? 528  PHE B CD1   1 
ATOM   3521 C CD2   . PHE B  2 89  ? 13.16638  -12.12311 -40.96881 1.000 33.09910  ? 528  PHE B CD2   1 
ATOM   3522 C CE1   . PHE B  2 89  ? 12.92075  -9.96428  -42.66358 1.000 30.63856  ? 528  PHE B CE1   1 
ATOM   3523 C CE2   . PHE B  2 89  ? 12.89845  -10.86639 -40.45446 1.000 31.77941  ? 528  PHE B CE2   1 
ATOM   3524 C CZ    . PHE B  2 89  ? 12.77404  -9.78658  -41.30457 1.000 30.63183  ? 528  PHE B CZ    1 
ATOM   3525 N N     . HIS B  2 90  ? 16.20348  -15.77945 -44.28513 1.000 25.22943  ? 529  HIS B N     1 
ATOM   3526 C CA    . HIS B  2 90  ? 16.76245  -17.12345 -44.45737 1.000 29.52861  ? 529  HIS B CA    1 
ATOM   3527 C C     . HIS B  2 90  ? 15.73667  -18.14513 -44.94200 1.000 30.46457  ? 529  HIS B C     1 
ATOM   3528 O O     . HIS B  2 90  ? 15.82410  -19.32480 -44.59857 1.000 33.92346  ? 529  HIS B O     1 
ATOM   3529 C CB    . HIS B  2 90  ? 17.41976  -17.62684 -43.16702 1.000 27.03739  ? 529  HIS B CB    1 
ATOM   3530 C CG    . HIS B  2 90  ? 18.05890  -16.54567 -42.35749 1.000 25.68880  ? 529  HIS B CG    1 
ATOM   3531 N ND1   . HIS B  2 90  ? 19.22289  -15.91697 -42.74280 1.000 29.33322  ? 529  HIS B ND1   1 
ATOM   3532 C CD2   . HIS B  2 90  ? 17.68612  -15.96846 -41.19128 1.000 26.78895  ? 529  HIS B CD2   1 
ATOM   3533 C CE1   . HIS B  2 90  ? 19.54260  -15.00157 -41.84561 1.000 30.65709  ? 529  HIS B CE1   1 
ATOM   3534 N NE2   . HIS B  2 90  ? 18.62557  -15.01196 -40.89467 1.000 28.50242  ? 529  HIS B NE2   1 
ATOM   3535 N N     . CYS B  2 91  ? 14.76284  -17.72773 -45.73890 1.000 29.15998  ? 530  CYS B N     1 
ATOM   3536 C CA    . CYS B  2 91  ? 13.88056  -18.66522 -46.41491 1.000 26.89222  ? 530  CYS B CA    1 
ATOM   3537 C C     . CYS B  2 91  ? 14.37835  -18.87077 -47.83918 1.000 33.42208  ? 530  CYS B C     1 
ATOM   3538 O O     . CYS B  2 91  ? 14.87471  -17.93458 -48.47397 1.000 31.51118  ? 530  CYS B O     1 
ATOM   3539 C CB    . CYS B  2 91  ? 12.43461  -18.16743 -46.41251 1.000 27.58949  ? 530  CYS B CB    1 
ATOM   3540 S SG    . CYS B  2 91  ? 11.62831  -18.25630 -44.78699 1.000 29.69352  ? 530  CYS B SG    1 
ATOM   3541 N N     . VAL B  2 92  ? 14.26455  -20.10824 -48.32886 1.000 31.02060  ? 531  VAL B N     1 
ATOM   3542 C CA    . VAL B  2 92  ? 14.79464  -20.43333 -49.64670 1.000 30.58382  ? 531  VAL B CA    1 
ATOM   3543 C C     . VAL B  2 92  ? 14.14498  -19.54520 -50.69958 1.000 27.44094  ? 531  VAL B C     1 
ATOM   3544 O O     . VAL B  2 92  ? 12.94021  -19.26550 -50.65420 1.000 32.71214  ? 531  VAL B O     1 
ATOM   3545 C CB    . VAL B  2 92  ? 14.58874  -21.92739 -49.95325 1.000 34.08436  ? 531  VAL B CB    1 
ATOM   3546 C CG1   . VAL B  2 92  ? 13.10228  -22.28297 -49.99249 1.000 29.56410  ? 531  VAL B CG1   1 
ATOM   3547 C CG2   . VAL B  2 92  ? 15.28677  -22.31181 -51.25442 1.000 26.01908  ? 531  VAL B CG2   1 
ATOM   3548 N N     . ARG B  2 93  ? 14.95446  -19.06937 -51.64005 1.000 28.61536  ? 532  ARG B N     1 
ATOM   3549 C CA    . ARG B  2 93  ? 14.47803  -18.17717 -52.68616 1.000 28.32238  ? 532  ARG B CA    1 
ATOM   3550 C C     . ARG B  2 93  ? 13.96148  -18.99868 -53.85635 1.000 25.88506  ? 532  ARG B C     1 
ATOM   3551 O O     . ARG B  2 93  ? 14.64686  -19.90812 -54.33441 1.000 31.98427  ? 532  ARG B O     1 
ATOM   3552 C CB    . ARG B  2 93  ? 15.59076  -17.23600 -53.15671 1.000 28.64220  ? 532  ARG B CB    1 
ATOM   3553 C CG    . ARG B  2 93  ? 16.34582  -16.54910 -52.02958 1.000 35.57141  ? 532  ARG B CG    1 
ATOM   3554 C CD    . ARG B  2 93  ? 17.05867  -15.27911 -52.48803 1.000 40.08694  ? 532  ARG B CD    1 
ATOM   3555 N NE    . ARG B  2 93  ? 17.86656  -15.46980 -53.68807 1.000 44.10582  ? 532  ARG B NE    1 
ATOM   3556 C CZ    . ARG B  2 93  ? 17.63267  -14.87482 -54.85092 1.000 43.18680  ? 532  ARG B CZ    1 
ATOM   3557 N NH1   . ARG B  2 93  ? 16.62407  -14.03219 -55.00683 1.000 43.72278  ? 532  ARG B NH1   1 
ATOM   3558 N NH2   . ARG B  2 93  ? 18.43384  -15.12689 -55.88207 1.000 40.65622  ? 532  ARG B NH2   1 
ATOM   3559 N N     . MET B  2 94  ? 12.75410  -18.68080 -54.30901 1.000 29.46260  ? 533  MET B N     1 
ATOM   3560 C CA    . MET B  2 94  ? 12.18326  -19.28208 -55.50639 1.000 28.26253  ? 533  MET B CA    1 
ATOM   3561 C C     . MET B  2 94  ? 12.44854  -18.35417 -56.68460 1.000 29.58485  ? 533  MET B C     1 
ATOM   3562 O O     . MET B  2 94  ? 11.99544  -17.20374 -56.68957 1.000 25.24935  ? 533  MET B O     1 
ATOM   3563 C CB    . MET B  2 94  ? 10.68475  -19.53043 -55.34546 1.000 28.37419  ? 533  MET B CB    1 
ATOM   3564 C CG    . MET B  2 94  ? 10.06493  -20.26944 -56.52093 1.000 30.91553  ? 533  MET B CG    1 
ATOM   3565 S SD    . MET B  2 94  ? 8.26330   -20.33152 -56.45955 1.000 38.98315  ? 533  MET B SD    1 
ATOM   3566 C CE    . MET B  2 94  ? 7.86198   -18.59330 -56.59744 1.000 26.47088  ? 533  MET B CE    1 
ATOM   3567 N N     . LEU B  2 95  ? 13.18871  -18.85378 -57.67264 1.000 32.23429  ? 534  LEU B N     1 
ATOM   3568 C CA    . LEU B  2 95  ? 13.55130  -18.06903 -58.84369 1.000 28.00025  ? 534  LEU B CA    1 
ATOM   3569 C C     . LEU B  2 95  ? 12.50021  -18.13023 -59.93929 1.000 29.27433  ? 534  LEU B C     1 
ATOM   3570 O O     . LEU B  2 95  ? 12.31899  -17.14952 -60.66946 1.000 33.71022  ? 534  LEU B O     1 
ATOM   3571 C CB    . LEU B  2 95  ? 14.88757  -18.55906 -59.40343 1.000 28.94567  ? 534  LEU B CB    1 
ATOM   3572 C CG    . LEU B  2 95  ? 15.95728  -18.86017 -58.35500 1.000 30.47197  ? 534  LEU B CG    1 
ATOM   3573 C CD1   . LEU B  2 95  ? 17.12531  -19.61598 -58.97668 1.000 25.01884  ? 534  LEU B CD1   1 
ATOM   3574 C CD2   . LEU B  2 95  ? 16.42188  -17.57144 -57.70642 1.000 26.62913  ? 534  LEU B CD2   1 
ATOM   3575 N N     . SER B  2 96  ? 11.80228  -19.25404 -60.06678 1.000 31.42585  ? 535  SER B N     1 
ATOM   3576 C CA    . SER B  2 96  ? 10.87642  -19.46251 -61.16957 1.000 29.38163  ? 535  SER B CA    1 
ATOM   3577 C C     . SER B  2 96  ? 10.01533  -20.67800 -60.86442 1.000 31.45131  ? 535  SER B C     1 
ATOM   3578 O O     . SER B  2 96  ? 10.33198  -21.48369 -59.98347 1.000 28.87970  ? 535  SER B O     1 
ATOM   3579 C CB    . SER B  2 96  ? 11.62248  -19.65111 -62.49385 1.000 29.74291  ? 535  SER B CB    1 
ATOM   3580 O OG    . SER B  2 96  ? 10.79726  -20.27449 -63.46007 1.000 40.22210  ? 535  SER B OG    1 
ATOM   3581 N N     . TYR B  2 97  ? 8.91650   -20.79163 -61.60511 1.000 28.65255  ? 536  TYR B N     1 
ATOM   3582 C CA    . TYR B  2 97  ? 8.04031   -21.94918 -61.52937 1.000 33.66284  ? 536  TYR B CA    1 
ATOM   3583 C C     . TYR B  2 97  ? 7.35549   -22.11209 -62.87719 1.000 35.59734  ? 536  TYR B C     1 
ATOM   3584 O O     . TYR B  2 97  ? 7.05746   -21.12809 -63.56029 1.000 39.13175  ? 536  TYR B O     1 
ATOM   3585 C CB    . TYR B  2 97  ? 6.99935   -21.81777 -60.40375 1.000 31.68991  ? 536  TYR B CB    1 
ATOM   3586 C CG    . TYR B  2 97  ? 6.01641   -20.68517 -60.60135 1.000 30.86927  ? 536  TYR B CG    1 
ATOM   3587 C CD1   . TYR B  2 97  ? 6.30380   -19.40291 -60.15044 1.000 26.12959  ? 536  TYR B CD1   1 
ATOM   3588 C CD2   . TYR B  2 97  ? 4.80017   -20.89884 -61.24100 1.000 35.32844  ? 536  TYR B CD2   1 
ATOM   3589 C CE1   . TYR B  2 97  ? 5.41106   -18.36422 -60.33390 1.000 27.93040  ? 536  TYR B CE1   1 
ATOM   3590 C CE2   . TYR B  2 97  ? 3.90138   -19.86867 -61.43079 1.000 37.11118  ? 536  TYR B CE2   1 
ATOM   3591 C CZ    . TYR B  2 97  ? 4.21067   -18.60277 -60.97603 1.000 39.23139  ? 536  TYR B CZ    1 
ATOM   3592 O OH    . TYR B  2 97  ? 3.31311   -17.57529 -61.16249 1.000 38.31903  ? 536  TYR B OH    1 
ATOM   3593 N N     . PHE B  2 98  ? 7.11331   -23.36396 -63.25390 1.000 38.19159  ? 537  PHE B N     1 
ATOM   3594 C CA    . PHE B  2 98  ? 6.47739   -23.67469 -64.52646 1.000 37.05112  ? 537  PHE B CA    1 
ATOM   3595 C C     . PHE B  2 98  ? 5.83811   -25.05027 -64.41926 1.000 39.31503  ? 537  PHE B C     1 
ATOM   3596 O O     . PHE B  2 98  ? 6.11125   -25.81443 -63.49061 1.000 38.34691  ? 537  PHE B O     1 
ATOM   3597 C CB    . PHE B  2 98  ? 7.48299   -23.62723 -65.68061 1.000 31.97371  ? 537  PHE B CB    1 
ATOM   3598 C CG    . PHE B  2 98  ? 8.59745   -24.62505 -65.55214 1.000 36.02015  ? 537  PHE B CG    1 
ATOM   3599 C CD1   . PHE B  2 98  ? 9.74253   -24.31668 -64.83629 1.000 36.55959  ? 537  PHE B CD1   1 
ATOM   3600 C CD2   . PHE B  2 98  ? 8.50156   -25.87379 -66.14611 1.000 42.25895  ? 537  PHE B CD2   1 
ATOM   3601 C CE1   . PHE B  2 98  ? 10.76769  -25.23513 -64.71282 1.000 34.69201  ? 537  PHE B CE1   1 
ATOM   3602 C CE2   . PHE B  2 98  ? 9.52459   -26.79677 -66.02462 1.000 39.27134  ? 537  PHE B CE2   1 
ATOM   3603 C CZ    . PHE B  2 98  ? 10.66034  -26.47487 -65.30994 1.000 35.71089  ? 537  PHE B CZ    1 
ATOM   3604 N N     . THR B  2 99  ? 4.98611   -25.36001 -65.39014 1.000 41.16131  ? 538  THR B N     1 
ATOM   3605 C CA    . THR B  2 99  ? 4.33016   -26.65772 -65.47785 1.000 41.53646  ? 538  THR B CA    1 
ATOM   3606 C C     . THR B  2 99  ? 4.92707   -27.42609 -66.65027 1.000 43.38015  ? 538  THR B C     1 
ATOM   3607 O O     . THR B  2 99  ? 4.80548   -27.00137 -67.80464 1.000 45.07425  ? 538  THR B O     1 
ATOM   3608 C CB    . THR B  2 99  ? 2.81802   -26.49953 -65.63765 1.000 46.10431  ? 538  THR B CB    1 
ATOM   3609 O OG1   . THR B  2 99  ? 2.30118   -25.72832 -64.54339 1.000 44.97666  ? 538  THR B OG1   1 
ATOM   3610 C CG2   . THR B  2 99  ? 2.13837   -27.86232 -65.65702 1.000 41.37614  ? 538  THR B CG2   1 
ATOM   3611 N N     . HIS B  2 100 ? 5.58429   -28.54243 -66.34934 1.000 47.18258  ? 539  HIS B N     1 
ATOM   3612 C CA    . HIS B  2 100 ? 6.20003   -29.38154 -67.36759 1.000 49.25234  ? 539  HIS B CA    1 
ATOM   3613 C C     . HIS B  2 100 ? 5.18199   -30.39361 -67.87177 1.000 51.42561  ? 539  HIS B C     1 
ATOM   3614 O O     . HIS B  2 100 ? 4.48341   -31.02902 -67.07565 1.000 50.48897  ? 539  HIS B O     1 
ATOM   3615 C CB    . HIS B  2 100 ? 7.42918   -30.09949 -66.80702 1.000 44.07497  ? 539  HIS B CB    1 
ATOM   3616 C CG    . HIS B  2 100 ? 8.08980   -31.02280 -67.78415 1.000 50.29581  ? 539  HIS B CG    1 
ATOM   3617 N ND1   . HIS B  2 100 ? 9.09685   -30.61396 -68.63160 1.000 44.63618  ? 539  HIS B ND1   1 
ATOM   3618 C CD2   . HIS B  2 100 ? 7.88725   -32.33605 -68.04759 1.000 53.43145  ? 539  HIS B CD2   1 
ATOM   3619 C CE1   . HIS B  2 100 ? 9.48607   -31.63514 -69.37427 1.000 47.03590  ? 539  HIS B CE1   1 
ATOM   3620 N NE2   . HIS B  2 100 ? 8.76725   -32.69180 -69.04064 1.000 42.98788  ? 539  HIS B NE2   1 
ATOM   3621 N N     . VAL B  2 101 ? 5.09652   -30.53792 -69.19067 1.000 56.04173  ? 540  VAL B N     1 
ATOM   3622 C CA    . VAL B  2 101 ? 4.17240   -31.47359 -69.82061 1.000 65.20891  ? 540  VAL B CA    1 
ATOM   3623 C C     . VAL B  2 101 ? 4.98568   -32.47750 -70.62483 1.000 65.96091  ? 540  VAL B C     1 
ATOM   3624 O O     . VAL B  2 101 ? 5.70369   -32.09926 -71.56032 1.000 62.63736  ? 540  VAL B O     1 
ATOM   3625 C CB    . VAL B  2 101 ? 3.14376   -30.75805 -70.71212 1.000 66.46899  ? 540  VAL B CB    1 
ATOM   3626 C CG1   . VAL B  2 101 ? 2.24909   -31.77272 -71.40588 1.000 66.07254  ? 540  VAL B CG1   1 
ATOM   3627 C CG2   . VAL B  2 101 ? 2.30602   -29.79615 -69.88573 1.000 59.59587  ? 540  VAL B CG2   1 
ATOM   3628 N N     . SER B  2 102 ? 4.88781   -33.74955 -70.24792 1.000 75.03104  ? 541  SER B N     1 
ATOM   3629 C CA    . SER B  2 102 ? 5.42789   -34.81571 -71.07250 1.000 74.90984  ? 541  SER B CA    1 
ATOM   3630 C C     . SER B  2 102 ? 4.56178   -34.99299 -72.31580 1.000 78.47474  ? 541  SER B C     1 
ATOM   3631 O O     . SER B  2 102 ? 3.37673   -34.64978 -72.33419 1.000 82.22413  ? 541  SER B O     1 
ATOM   3632 C CB    . SER B  2 102 ? 5.49541   -36.12594 -70.28531 1.000 73.89495  ? 541  SER B CB    1 
ATOM   3633 O OG    . SER B  2 102 ? 6.18271   -35.95578 -69.05712 1.000 65.79668  ? 541  SER B OG    1 
ATOM   3634 N N     . GLN B  2 103 ? 5.16719   -35.54190 -73.36879 1.000 89.56086  ? 542  GLN B N     1 
ATOM   3635 C CA    . GLN B  2 103 ? 4.43396   -35.74712 -74.61255 1.000 100.39581 ? 542  GLN B CA    1 
ATOM   3636 C C     . GLN B  2 103 ? 3.35251   -36.81591 -74.49354 1.000 95.67374  ? 542  GLN B C     1 
ATOM   3637 O O     . GLN B  2 103 ? 2.58359   -37.00349 -75.44280 1.000 89.63321  ? 542  GLN B O     1 
ATOM   3638 C CB    . GLN B  2 103 ? 5.41144   -36.09089 -75.73746 1.000 104.50532 ? 542  GLN B CB    1 
ATOM   3639 C CG    . GLN B  2 103 ? 6.34783   -34.93862 -76.08597 1.000 109.00426 ? 542  GLN B CG    1 
ATOM   3640 C CD    . GLN B  2 103 ? 7.37983   -35.30635 -77.13502 1.000 118.16194 ? 542  GLN B CD    1 
ATOM   3641 O OE1   . GLN B  2 103 ? 7.40402   -36.43196 -77.63320 1.000 124.70573 ? 542  GLN B OE1   1 
ATOM   3642 N NE2   . GLN B  2 103 ? 8.24213   -34.35395 -77.47470 1.000 101.46678 ? 542  GLN B NE2   1 
ATOM   3643 N N     . GLN B  2 104 ? 3.27429   -37.51348 -73.35983 1.000 94.79517  ? 543  GLN B N     1 
ATOM   3644 C CA    . GLN B  2 104 ? 2.15538   -38.39873 -73.06824 1.000 89.01246  ? 543  GLN B CA    1 
ATOM   3645 C C     . GLN B  2 104 ? 0.97607   -37.66229 -72.44728 1.000 92.86869  ? 543  GLN B C     1 
ATOM   3646 O O     . GLN B  2 104 ? -0.08888  -38.26488 -72.27258 1.000 89.79265  ? 543  GLN B O     1 
ATOM   3647 C CB    . GLN B  2 104 ? 2.60522   -39.51656 -72.12610 1.000 84.27196  ? 543  GLN B CB    1 
ATOM   3648 C CG    . GLN B  2 104 ? 2.86112   -39.03317 -70.70936 1.000 84.93141  ? 543  GLN B CG    1 
ATOM   3649 C CD    . GLN B  2 104 ? 3.95472   -39.81104 -70.01045 1.000 92.17220  ? 543  GLN B CD    1 
ATOM   3650 O OE1   . GLN B  2 104 ? 4.53152   -39.34337 -69.02789 1.000 99.10554  ? 543  GLN B OE1   1 
ATOM   3651 N NE2   . GLN B  2 104 ? 4.24837   -41.00415 -70.51327 1.000 86.76657  ? 543  GLN B NE2   1 
ATOM   3652 N N     . GLY B  2 105 ? 1.14326   -36.38482 -72.10385 1.000 103.41652 ? 544  GLY B N     1 
ATOM   3653 C CA    . GLY B  2 105 ? 0.10149   -35.59483 -71.48634 1.000 95.45226  ? 544  GLY B CA    1 
ATOM   3654 C C     . GLY B  2 105 ? 0.24840   -35.40073 -69.99226 1.000 88.62125  ? 544  GLY B C     1 
ATOM   3655 O O     . GLY B  2 105 ? -0.49898  -34.60229 -69.41287 1.000 86.06614  ? 544  GLY B O     1 
ATOM   3656 N N     . ASN B  2 106 ? 1.18238   -36.10186 -69.35458 1.000 79.73621  ? 545  ASN B N     1 
ATOM   3657 C CA    . ASN B  2 106 ? 1.36070   -35.98185 -67.91419 1.000 69.09529  ? 545  ASN B CA    1 
ATOM   3658 C C     . ASN B  2 106 ? 1.98311   -34.63499 -67.56627 1.000 66.79139  ? 545  ASN B C     1 
ATOM   3659 O O     . ASN B  2 106 ? 3.00787   -34.24504 -68.13468 1.000 67.64547  ? 545  ASN B O     1 
ATOM   3660 C CB    . ASN B  2 106 ? 2.23100   -37.12457 -67.39623 1.000 71.00331  ? 545  ASN B CB    1 
ATOM   3661 C CG    . ASN B  2 106 ? 1.51875   -38.46018 -67.43864 1.000 72.35461  ? 545  ASN B CG    1 
ATOM   3662 O OD1   . ASN B  2 106 ? 0.35053   -38.54106 -67.81984 1.000 64.16430  ? 545  ASN B OD1   1 
ATOM   3663 N ND2   . ASN B  2 106 ? 2.22145   -39.51858 -67.05188 1.000 74.65043  ? 545  ASN B ND2   1 
ATOM   3664 N N     . ALA B  2 107 ? 1.36460   -33.92822 -66.62443 1.000 59.29353  ? 546  ALA B N     1 
ATOM   3665 C CA    . ALA B  2 107 ? 1.77521   -32.58354 -66.24179 1.000 58.54478  ? 546  ALA B CA    1 
ATOM   3666 C C     . ALA B  2 107 ? 2.39866   -32.61781 -64.85226 1.000 54.53301  ? 546  ALA B C     1 
ATOM   3667 O O     . ALA B  2 107 ? 1.73287   -32.98159 -63.87640 1.000 51.29631  ? 546  ALA B O     1 
ATOM   3668 C CB    . ALA B  2 107 ? 0.58773   -31.62215 -66.27581 1.000 56.09024  ? 546  ALA B CB    1 
ATOM   3669 N N     . HIS B  2 108 ? 3.66903   -32.23309 -64.76699 1.000 51.00561  ? 547  HIS B N     1 
ATOM   3670 C CA    . HIS B  2 108 ? 4.39556   -32.15840 -63.50750 1.000 53.06150  ? 547  HIS B CA    1 
ATOM   3671 C C     . HIS B  2 108 ? 4.67777   -30.70088 -63.16881 1.000 49.95091  ? 547  HIS B C     1 
ATOM   3672 O O     . HIS B  2 108 ? 5.09361   -29.92302 -64.03432 1.000 44.83923  ? 547  HIS B O     1 
ATOM   3673 C CB    . HIS B  2 108 ? 5.70966   -32.94256 -63.58045 1.000 44.47652  ? 547  HIS B CB    1 
ATOM   3674 C CG    . HIS B  2 108 ? 5.53519   -34.38564 -63.93993 1.000 51.25861  ? 547  HIS B CG    1 
ATOM   3675 N ND1   . HIS B  2 108 ? 5.27496   -34.80643 -65.22661 1.000 50.38756  ? 547  HIS B ND1   1 
ATOM   3676 C CD2   . HIS B  2 108 ? 5.58200   -35.50548 -63.18042 1.000 53.13964  ? 547  HIS B CD2   1 
ATOM   3677 C CE1   . HIS B  2 108 ? 5.17049   -36.12310 -65.24457 1.000 54.18994  ? 547  HIS B CE1   1 
ATOM   3678 N NE2   . HIS B  2 108 ? 5.35216   -36.57174 -64.01566 1.000 59.35200  ? 547  HIS B NE2   1 
ATOM   3679 N N     . VAL B  2 109 ? 4.45448   -30.33015 -61.91105 1.000 45.18020  ? 548  VAL B N     1 
ATOM   3680 C CA    . VAL B  2 109 ? 4.63883   -28.94307 -61.48840 1.000 42.15125  ? 548  VAL B CA    1 
ATOM   3681 C C     . VAL B  2 109 ? 6.05996   -28.76534 -60.97103 1.000 49.03433  ? 548  VAL B C     1 
ATOM   3682 O O     . VAL B  2 109 ? 6.52911   -29.54303 -60.13323 1.000 48.74548  ? 548  VAL B O     1 
ATOM   3683 C CB    . VAL B  2 109 ? 3.60368   -28.54101 -60.42624 1.000 41.08165  ? 548  VAL B CB    1 
ATOM   3684 C CG1   . VAL B  2 109 ? 3.98576   -27.21587 -59.80049 1.000 40.65557  ? 548  VAL B CG1   1 
ATOM   3685 C CG2   . VAL B  2 109 ? 2.23110   -28.43636 -61.05380 1.000 38.61922  ? 548  VAL B CG2   1 
ATOM   3686 N N     . CYS B  2 110 ? 6.74705   -27.73828 -61.46545 1.000 45.38577  ? 549  CYS B N     1 
ATOM   3687 C CA    . CYS B  2 110 ? 8.16998   -27.55519 -61.21710 1.000 37.09104  ? 549  CYS B CA    1 
ATOM   3688 C C     . CYS B  2 110 ? 8.42761   -26.22808 -60.52276 1.000 35.85069  ? 549  CYS B C     1 
ATOM   3689 O O     . CYS B  2 110 ? 7.97665   -25.17670 -60.98855 1.000 36.71048  ? 549  CYS B O     1 
ATOM   3690 C CB    . CYS B  2 110 ? 8.95962   -27.62135 -62.52238 1.000 38.62616  ? 549  CYS B CB    1 
ATOM   3691 S SG    . CYS B  2 110 ? 9.01823   -29.26418 -63.24794 1.000 48.55883  ? 549  CYS B SG    1 
ATOM   3692 N N     . LEU B  2 111 ? 9.16866   -26.28492 -59.42242 1.000 40.27978  ? 550  LEU B N     1 
ATOM   3693 C CA    . LEU B  2 111 ? 9.59598   -25.10515 -58.68061 1.000 37.36925  ? 550  LEU B CA    1 
ATOM   3694 C C     . LEU B  2 111 ? 11.11096  -24.98497 -58.79750 1.000 36.99238  ? 550  LEU B C     1 
ATOM   3695 O O     . LEU B  2 111 ? 11.83809  -25.92783 -58.46878 1.000 38.22325  ? 550  LEU B O     1 
ATOM   3696 C CB    . LEU B  2 111 ? 9.16739   -25.18948 -57.21423 1.000 31.47223  ? 550  LEU B CB    1 
ATOM   3697 C CG    . LEU B  2 111 ? 7.72775   -24.82195 -56.84322 1.000 30.34770  ? 550  LEU B CG    1 
ATOM   3698 C CD1   . LEU B  2 111 ? 6.72472   -25.80223 -57.42918 1.000 40.99688  ? 550  LEU B CD1   1 
ATOM   3699 C CD2   . LEU B  2 111 ? 7.57338   -24.74683 -55.33646 1.000 29.43309  ? 550  LEU B CD2   1 
ATOM   3700 N N     . VAL B  2 112 ? 11.58128  -23.83546 -59.27476 1.000 35.16408  ? 551  VAL B N     1 
ATOM   3701 C CA    . VAL B  2 112 ? 13.00501  -23.58091 -59.46608 1.000 32.43971  ? 551  VAL B CA    1 
ATOM   3702 C C     . VAL B  2 112 ? 13.51166  -22.77378 -58.27976 1.000 30.36726  ? 551  VAL B C     1 
ATOM   3703 O O     . VAL B  2 112 ? 12.96987  -21.70810 -57.96702 1.000 34.66694  ? 551  VAL B O     1 
ATOM   3704 C CB    . VAL B  2 112 ? 13.26999  -22.84423 -60.79341 1.000 36.32736  ? 551  VAL B CB    1 
ATOM   3705 C CG1   . VAL B  2 112 ? 14.75746  -22.55226 -60.96300 1.000 31.19273  ? 551  VAL B CG1   1 
ATOM   3706 C CG2   . VAL B  2 112 ? 12.74959  -23.65508 -61.97318 1.000 27.48844  ? 551  VAL B CG2   1 
ATOM   3707 N N     . PHE B  2 113 ? 14.55062  -23.27453 -57.62127 1.000 31.43222  ? 552  PHE B N     1 
ATOM   3708 C CA    . PHE B  2 113 ? 15.15197  -22.62446 -56.47159 1.000 31.11880  ? 552  PHE B CA    1 
ATOM   3709 C C     . PHE B  2 113 ? 16.63488  -22.39618 -56.72266 1.000 31.71892  ? 552  PHE B C     1 
ATOM   3710 O O     . PHE B  2 113 ? 17.25761  -23.06053 -57.56035 1.000 33.35855  ? 552  PHE B O     1 
ATOM   3711 C CB    . PHE B  2 113 ? 14.99151  -23.46433 -55.19459 1.000 29.87336  ? 552  PHE B CB    1 
ATOM   3712 C CG    . PHE B  2 113 ? 13.56728  -23.78089 -54.83990 1.000 37.08922  ? 552  PHE B CG    1 
ATOM   3713 C CD1   . PHE B  2 113 ? 12.80648  -22.88553 -54.10625 1.000 31.04348  ? 552  PHE B CD1   1 
ATOM   3714 C CD2   . PHE B  2 113 ? 12.99592  -24.98644 -55.21978 1.000 39.52744  ? 552  PHE B CD2   1 
ATOM   3715 C CE1   . PHE B  2 113 ? 11.50090  -23.18003 -53.77153 1.000 33.71721  ? 552  PHE B CE1   1 
ATOM   3716 C CE2   . PHE B  2 113 ? 11.68912  -25.28703 -54.88589 1.000 36.39442  ? 552  PHE B CE2   1 
ATOM   3717 C CZ    . PHE B  2 113 ? 10.93969  -24.38265 -54.16233 1.000 34.31664  ? 552  PHE B CZ    1 
ATOM   3718 N N     . GLU B  2 114 ? 17.18866  -21.44505 -55.96976 1.000 31.08254  ? 553  GLU B N     1 
ATOM   3719 C CA    . GLU B  2 114 ? 18.63329  -21.32248 -55.83981 1.000 30.81167  ? 553  GLU B CA    1 
ATOM   3720 C C     . GLU B  2 114 ? 19.23519  -22.66690 -55.45400 1.000 27.82095  ? 553  GLU B C     1 
ATOM   3721 O O     . GLU B  2 114 ? 18.63337  -23.44168 -54.70664 1.000 31.99110  ? 553  GLU B O     1 
ATOM   3722 C CB    . GLU B  2 114 ? 18.97458  -20.26812 -54.78221 1.000 33.41365  ? 553  GLU B CB    1 
ATOM   3723 C CG    . GLU B  2 114 ? 18.15606  -20.40282 -53.49361 1.000 30.25509  ? 553  GLU B CG    1 
ATOM   3724 C CD    . GLU B  2 114 ? 18.58855  -19.43866 -52.39544 1.000 32.73109  ? 553  GLU B CD    1 
ATOM   3725 O OE1   . GLU B  2 114 ? 19.48566  -18.59980 -52.63578 1.000 31.11072  ? 553  GLU B OE1   1 
ATOM   3726 O OE2   . GLU B  2 114 ? 18.02728  -19.52566 -51.28210 1.000 32.44851  ? 553  GLU B OE2   1 
ATOM   3727 N N     . HIS B  2 115 ? 20.42002  -22.95407 -55.97956 1.000 30.00254  ? 554  HIS B N     1 
ATOM   3728 C CA    . HIS B  2 115 ? 21.10204  -24.19354 -55.63394 1.000 33.82466  ? 554  HIS B CA    1 
ATOM   3729 C C     . HIS B  2 115 ? 21.78851  -24.02052 -54.28585 1.000 30.67761  ? 554  HIS B C     1 
ATOM   3730 O O     . HIS B  2 115 ? 22.66134  -23.15913 -54.13412 1.000 28.99204  ? 554  HIS B O     1 
ATOM   3731 C CB    . HIS B  2 115 ? 22.10903  -24.58097 -56.71318 1.000 35.97795  ? 554  HIS B CB    1 
ATOM   3732 C CG    . HIS B  2 115 ? 22.46168  -26.03646 -56.71000 1.000 40.52087  ? 554  HIS B CG    1 
ATOM   3733 N ND1   . HIS B  2 115 ? 23.71061  -26.50085 -56.35719 1.000 46.76548  ? 554  HIS B ND1   1 
ATOM   3734 C CD2   . HIS B  2 115 ? 21.72480  -27.13231 -57.01179 1.000 41.03655  ? 554  HIS B CD2   1 
ATOM   3735 C CE1   . HIS B  2 115 ? 23.72892  -27.81937 -56.44531 1.000 45.86235  ? 554  HIS B CE1   1 
ATOM   3736 N NE2   . HIS B  2 115 ? 22.53630  -28.22758 -56.83984 1.000 40.52315  ? 554  HIS B NE2   1 
ATOM   3737 N N     . LEU B  2 116 ? 21.39056  -24.83054 -53.31088 1.000 28.71614  ? 555  LEU B N     1 
ATOM   3738 C CA    . LEU B  2 116 ? 21.91083  -24.74312 -51.95574 1.000 33.04474  ? 555  LEU B CA    1 
ATOM   3739 C C     . LEU B  2 116 ? 22.91560  -25.85903 -51.68370 1.000 34.71676  ? 555  LEU B C     1 
ATOM   3740 O O     . LEU B  2 116 ? 23.11492  -26.77055 -52.49046 1.000 36.65200  ? 555  LEU B O     1 
ATOM   3741 C CB    . LEU B  2 116 ? 20.76439  -24.79090 -50.94214 1.000 30.02453  ? 555  LEU B CB    1 
ATOM   3742 C CG    . LEU B  2 116 ? 19.89384  -23.53557 -50.94119 1.000 30.96153  ? 555  LEU B CG    1 
ATOM   3743 C CD1   . LEU B  2 116 ? 18.73432  -23.68269 -49.97802 1.000 34.17328  ? 555  LEU B CD1   1 
ATOM   3744 C CD2   . LEU B  2 116 ? 20.73561  -22.31537 -50.59064 1.000 29.97423  ? 555  LEU B CD2   1 
ATOM   3745 N N     . GLY B  2 117 ? 23.55671  -25.77161 -50.52105 1.000 31.19120  ? 556  GLY B N     1 
ATOM   3746 C CA    . GLY B  2 117 ? 24.53791  -26.74919 -50.12122 1.000 31.70107  ? 556  GLY B CA    1 
ATOM   3747 C C     . GLY B  2 117 ? 23.90889  -27.98276 -49.50872 1.000 30.85228  ? 556  GLY B C     1 
ATOM   3748 O O     . GLY B  2 117 ? 22.73195  -28.28863 -49.72905 1.000 29.80018  ? 556  GLY B O     1 
ATOM   3749 N N     . PRO B  2 118 ? 24.69354  -28.72417 -48.73224 1.000 28.21769  ? 557  PRO B N     1 
ATOM   3750 C CA    . PRO B  2 118 ? 24.16151  -29.91498 -48.06355 1.000 30.23456  ? 557  PRO B CA    1 
ATOM   3751 C C     . PRO B  2 118 ? 23.21837  -29.54482 -46.92905 1.000 36.16694  ? 557  PRO B C     1 
ATOM   3752 O O     . PRO B  2 118 ? 23.20795  -28.41861 -46.42618 1.000 38.37461  ? 557  PRO B O     1 
ATOM   3753 C CB    . PRO B  2 118 ? 25.41722  -30.60979 -47.53346 1.000 33.47257  ? 557  PRO B CB    1 
ATOM   3754 C CG    . PRO B  2 118 ? 26.38559  -29.49863 -47.33838 1.000 35.28449  ? 557  PRO B CG    1 
ATOM   3755 C CD    . PRO B  2 118 ? 26.12428  -28.52465 -48.45146 1.000 26.20105  ? 557  PRO B CD    1 
ATOM   3756 N N     . SER B  2 119 ? 22.41403  -30.52201 -46.52301 1.000 34.89017  ? 558  SER B N     1 
ATOM   3757 C CA    . SER B  2 119 ? 21.44981  -30.26735 -45.46792 1.000 35.88558  ? 558  SER B CA    1 
ATOM   3758 C C     . SER B  2 119 ? 22.14584  -30.22835 -44.11036 1.000 33.20249  ? 558  SER B C     1 
ATOM   3759 O O     . SER B  2 119 ? 23.31986  -30.58086 -43.96751 1.000 29.66250  ? 558  SER B O     1 
ATOM   3760 C CB    . SER B  2 119 ? 20.34651  -31.32586 -45.47292 1.000 33.79265  ? 558  SER B CB    1 
ATOM   3761 O OG    . SER B  2 119 ? 20.71812  -32.45968 -44.71366 1.000 30.64374  ? 558  SER B OG    1 
ATOM   3762 N N     . LEU B  2 120 ? 21.40352  -29.76848 -43.10157 1.000 35.44260  ? 559  LEU B N     1 
ATOM   3763 C CA    . LEU B  2 120 ? 21.90934  -29.82953 -41.73585 1.000 32.10792  ? 559  LEU B CA    1 
ATOM   3764 C C     . LEU B  2 120 ? 22.11771  -31.27678 -41.30581 1.000 31.11840  ? 559  LEU B C     1 
ATOM   3765 O O     . LEU B  2 120 ? 23.07101  -31.59288 -40.58131 1.000 36.96336  ? 559  LEU B O     1 
ATOM   3766 C CB    . LEU B  2 120 ? 20.94859  -29.10544 -40.79407 1.000 26.82260  ? 559  LEU B CB    1 
ATOM   3767 C CG    . LEU B  2 120 ? 21.32909  -29.06591 -39.31462 1.000 33.78256  ? 559  LEU B CG    1 
ATOM   3768 C CD1   . LEU B  2 120 ? 22.72848  -28.49073 -39.13069 1.000 29.57783  ? 559  LEU B CD1   1 
ATOM   3769 C CD2   . LEU B  2 120 ? 20.30231  -28.26151 -38.52953 1.000 29.82052  ? 559  LEU B CD2   1 
ATOM   3770 N N     . PHE B  2 121 ? 21.24585  -32.17580 -41.76352 1.000 29.80635  ? 560  PHE B N     1 
ATOM   3771 C CA    . PHE B  2 121 ? 21.46378  -33.59421 -41.51585 1.000 31.42781  ? 560  PHE B CA    1 
ATOM   3772 C C     . PHE B  2 121 ? 22.73719  -34.07282 -42.19417 1.000 35.34560  ? 560  PHE B C     1 
ATOM   3773 O O     . PHE B  2 121 ? 23.46249  -34.90751 -41.64513 1.000 36.85365  ? 560  PHE B O     1 
ATOM   3774 C CB    . PHE B  2 121 ? 20.26392  -34.40876 -41.99411 1.000 27.45251  ? 560  PHE B CB    1 
ATOM   3775 C CG    . PHE B  2 121 ? 20.47689  -35.89054 -41.91882 1.000 31.44125  ? 560  PHE B CG    1 
ATOM   3776 C CD1   . PHE B  2 121 ? 20.39614  -36.55423 -40.70499 1.000 38.19830  ? 560  PHE B CD1   1 
ATOM   3777 C CD2   . PHE B  2 121 ? 20.76095  -36.62279 -43.06097 1.000 38.48131  ? 560  PHE B CD2   1 
ATOM   3778 C CE1   . PHE B  2 121 ? 20.59087  -37.92134 -40.63003 1.000 34.71838  ? 560  PHE B CE1   1 
ATOM   3779 C CE2   . PHE B  2 121 ? 20.95737  -37.98800 -42.99472 1.000 36.01451  ? 560  PHE B CE2   1 
ATOM   3780 C CZ    . PHE B  2 121 ? 20.87165  -38.63862 -41.77620 1.000 42.13846  ? 560  PHE B CZ    1 
ATOM   3781 N N     . ASP B  2 122 ? 23.02721  -33.55204 -43.38968 1.000 37.02428  ? 561  ASP B N     1 
ATOM   3782 C CA    . ASP B  2 122 ? 24.27037  -33.90413 -44.06752 1.000 35.14107  ? 561  ASP B CA    1 
ATOM   3783 C C     . ASP B  2 122 ? 25.48239  -33.46142 -43.26078 1.000 31.82881  ? 561  ASP B C     1 
ATOM   3784 O O     . ASP B  2 122 ? 26.45215  -34.21448 -43.12043 1.000 34.49501  ? 561  ASP B O     1 
ATOM   3785 C CB    . ASP B  2 122 ? 24.30616  -33.27984 -45.46023 1.000 34.79786  ? 561  ASP B CB    1 
ATOM   3786 C CG    . ASP B  2 122 ? 23.32797  -33.92216 -46.41104 1.000 32.96191  ? 561  ASP B CG    1 
ATOM   3787 O OD1   . ASP B  2 122 ? 23.12254  -35.15096 -46.31201 1.000 31.46712  ? 561  ASP B OD1   1 
ATOM   3788 O OD2   . ASP B  2 122 ? 22.77105  -33.19630 -47.26103 1.000 34.34468  ? 561  ASP B OD2   1 
ATOM   3789 N N     . VAL B  2 123 ? 25.44953  -32.23797 -42.72984 1.000 34.07143  ? 562  VAL B N     1 
ATOM   3790 C CA    . VAL B  2 123 ? 26.56131  -31.75753 -41.91555 1.000 35.96915  ? 562  VAL B CA    1 
ATOM   3791 C C     . VAL B  2 123 ? 26.72421  -32.63140 -40.68217 1.000 36.91998  ? 562  VAL B C     1 
ATOM   3792 O O     . VAL B  2 123 ? 27.84082  -33.03104 -40.33033 1.000 36.38087  ? 562  VAL B O     1 
ATOM   3793 C CB    . VAL B  2 123 ? 26.35512  -30.27779 -41.53773 1.000 38.11564  ? 562  VAL B CB    1 
ATOM   3794 C CG1   . VAL B  2 123 ? 27.54982  -29.75762 -40.74245 1.000 36.22282  ? 562  VAL B CG1   1 
ATOM   3795 C CG2   . VAL B  2 123 ? 26.12697  -29.43745 -42.78196 1.000 31.76741  ? 562  VAL B CG2   1 
ATOM   3796 N N     . LEU B  2 124 ? 25.61124  -32.95622 -40.01602 1.000 34.26409  ? 563  LEU B N     1 
ATOM   3797 C CA    . LEU B  2 124 ? 25.68255  -33.79007 -38.81942 1.000 36.32472  ? 563  LEU B CA    1 
ATOM   3798 C C     . LEU B  2 124 ? 26.21728  -35.18326 -39.13602 1.000 36.22226  ? 563  LEU B C     1 
ATOM   3799 O O     . LEU B  2 124 ? 27.00134  -35.74438 -38.36200 1.000 33.54679  ? 563  LEU B O     1 
ATOM   3800 C CB    . LEU B  2 124 ? 24.30582  -33.87859 -38.16222 1.000 39.02785  ? 563  LEU B CB    1 
ATOM   3801 C CG    . LEU B  2 124 ? 23.87361  -32.65562 -37.35195 1.000 34.31885  ? 563  LEU B CG    1 
ATOM   3802 C CD1   . LEU B  2 124 ? 22.40663  -32.75301 -36.98893 1.000 37.36694  ? 563  LEU B CD1   1 
ATOM   3803 C CD2   . LEU B  2 124 ? 24.72397  -32.52826 -36.09956 1.000 35.27556  ? 563  LEU B CD2   1 
ATOM   3804 N N     . MET B  2 125 ? 25.80873  -35.75650 -40.26984 1.000 32.43043  ? 564  MET B N     1 
ATOM   3805 C CA    . MET B  2 125 ? 26.24938  -37.10141 -40.62466 1.000 34.98821  ? 564  MET B CA    1 
ATOM   3806 C C     . MET B  2 125 ? 27.72763  -37.11640 -40.98480 1.000 37.71198  ? 564  MET B C     1 
ATOM   3807 O O     . MET B  2 125 ? 28.48047  -37.98611 -40.52959 1.000 36.26418  ? 564  MET B O     1 
ATOM   3808 C CB    . MET B  2 125 ? 25.41459  -37.63756 -41.78547 1.000 39.01147  ? 564  MET B CB    1 
ATOM   3809 C CG    . MET B  2 125 ? 25.82531  -39.02130 -42.25788 1.000 38.64422  ? 564  MET B CG    1 
ATOM   3810 S SD    . MET B  2 125 ? 25.03709  -39.47077 -43.81593 1.000 48.78612  ? 564  MET B SD    1 
ATOM   3811 C CE    . MET B  2 125 ? 25.89683  -38.37986 -44.94894 1.000 42.87028  ? 564  MET B CE    1 
ATOM   3812 N N     . ARG B  2 126 ? 28.16058  -36.16245 -41.81201 1.000 36.03434  ? 565  ARG B N     1 
ATOM   3813 C CA    . ARG B  2 126 ? 29.57220  -36.08235 -42.16354 1.000 37.11380  ? 565  ARG B CA    1 
ATOM   3814 C C     . ARG B  2 126 ? 30.42773  -35.75518 -40.94545 1.000 40.18718  ? 565  ARG B C     1 
ATOM   3815 O O     . ARG B  2 126 ? 31.61249  -36.10737 -40.90383 1.000 35.90392  ? 565  ARG B O     1 
ATOM   3816 C CB    . ARG B  2 126 ? 29.76481  -35.05429 -43.27490 1.000 33.60619  ? 565  ARG B CB    1 
ATOM   3817 C CG    . ARG B  2 126 ? 29.02779  -35.42823 -44.55037 1.000 35.21319  ? 565  ARG B CG    1 
ATOM   3818 C CD    . ARG B  2 126 ? 29.02076  -34.29234 -45.55228 1.000 38.06336  ? 565  ARG B CD    1 
ATOM   3819 N NE    . ARG B  2 126 ? 28.21038  -34.61046 -46.72138 1.000 40.61025  ? 565  ARG B NE    1 
ATOM   3820 C CZ    . ARG B  2 126 ? 27.92396  -33.74982 -47.68883 1.000 44.51301  ? 565  ARG B CZ    1 
ATOM   3821 N NH1   . ARG B  2 126 ? 28.36934  -32.50391 -47.65985 1.000 40.01853  ? 565  ARG B NH1   1 
ATOM   3822 N NH2   . ARG B  2 126 ? 27.16876  -34.14764 -48.70932 1.000 42.62541  ? 565  ARG B NH2   1 
ATOM   3823 N N     . ASN B  2 127 ? 29.84190  -35.10577 -39.93938 1.000 36.09185  ? 566  ASN B N     1 
ATOM   3824 C CA    . ASN B  2 127 ? 30.45017  -34.91457 -38.62900 1.000 36.03443  ? 566  ASN B CA    1 
ATOM   3825 C C     . ASN B  2 127 ? 30.39037  -36.19299 -37.75712 1.000 40.43869  ? 566  ASN B C     1 
ATOM   3826 O O     . ASN B  2 127 ? 30.61146  -36.14090 -36.53496 1.000 39.01781  ? 566  ASN B O     1 
ATOM   3827 C CB    . ASN B  2 127 ? 29.76048  -33.74995 -37.91594 1.000 40.04434  ? 566  ASN B CB    1 
ATOM   3828 C CG    . ASN B  2 127 ? 30.56326  -33.22095 -36.74886 1.000 45.15751  ? 566  ASN B CG    1 
ATOM   3829 O OD1   . ASN B  2 127 ? 31.79556  -33.23671 -36.76793 1.000 44.61807  ? 566  ASN B OD1   1 
ATOM   3830 N ND2   . ASN B  2 127 ? 29.86559  -32.75426 -35.71655 1.000 40.83360  ? 566  ASN B ND2   1 
ATOM   3831 N N     . HIS B  2 128 ? 30.08467  -37.32965 -38.38687 1.000 38.28447  ? 567  HIS B N     1 
ATOM   3832 C CA    . HIS B  2 128 ? 29.98253  -38.62024 -37.70761 1.000 37.39631  ? 567  HIS B CA    1 
ATOM   3833 C C     . HIS B  2 128 ? 28.94380  -38.58764 -36.59328 1.000 34.38268  ? 567  HIS B C     1 
ATOM   3834 O O     . HIS B  2 128 ? 29.08436  -39.27748 -35.58075 1.000 34.75380  ? 567  HIS B O     1 
ATOM   3835 C CB    . HIS B  2 128 ? 31.34234  -39.06826 -37.16914 1.000 37.71497  ? 567  HIS B CB    1 
ATOM   3836 C CG    . HIS B  2 128 ? 32.43947  -39.00560 -38.18527 1.000 43.29253  ? 567  HIS B CG    1 
ATOM   3837 N ND1   . HIS B  2 128 ? 33.45015  -38.07000 -38.13169 1.000 42.59829  ? 567  HIS B ND1   1 
ATOM   3838 C CD2   . HIS B  2 128 ? 32.67527  -39.75260 -39.28995 1.000 40.01751  ? 567  HIS B CD2   1 
ATOM   3839 C CE1   . HIS B  2 128 ? 34.26819  -38.25148 -39.15253 1.000 44.56687  ? 567  HIS B CE1   1 
ATOM   3840 N NE2   . HIS B  2 128 ? 33.82057  -39.26604 -39.87039 1.000 44.81284  ? 567  HIS B NE2   1 
ATOM   3841 N N     . PHE B  2 129 ? 27.89894  -37.77878 -36.78745 1.000 36.73332  ? 568  PHE B N     1 
ATOM   3842 C CA    . PHE B  2 129 ? 26.82210  -37.59637 -35.81061 1.000 37.70075  ? 568  PHE B CA    1 
ATOM   3843 C C     . PHE B  2 129 ? 27.36606  -37.21715 -34.43703 1.000 39.47126  ? 568  PHE B C     1 
ATOM   3844 O O     . PHE B  2 129 ? 26.79369  -37.57275 -33.40230 1.000 35.60431  ? 568  PHE B O     1 
ATOM   3845 C CB    . PHE B  2 129 ? 25.92778  -38.83650 -35.73139 1.000 34.49897  ? 568  PHE B CB    1 
ATOM   3846 C CG    . PHE B  2 129 ? 25.19702  -39.12659 -37.00962 1.000 34.98227  ? 568  PHE B CG    1 
ATOM   3847 C CD1   . PHE B  2 129 ? 24.15663  -38.31365 -37.42415 1.000 35.22060  ? 568  PHE B CD1   1 
ATOM   3848 C CD2   . PHE B  2 129 ? 25.56250  -40.19913 -37.80763 1.000 36.96335  ? 568  PHE B CD2   1 
ATOM   3849 C CE1   . PHE B  2 129 ? 23.48606  -38.56972 -38.60556 1.000 35.52451  ? 568  PHE B CE1   1 
ATOM   3850 C CE2   . PHE B  2 129 ? 24.89553  -40.46167 -38.99044 1.000 32.34925  ? 568  PHE B CE2   1 
ATOM   3851 C CZ    . PHE B  2 129 ? 23.85454  -39.64779 -39.38766 1.000 35.48612  ? 568  PHE B CZ    1 
ATOM   3852 N N     . ARG B  2 130 ? 28.47937  -36.48760 -34.42533 1.000 41.03482  ? 569  ARG B N     1 
ATOM   3853 C CA    . ARG B  2 130 ? 29.00333  -35.92030 -33.19793 1.000 37.01372  ? 569  ARG B CA    1 
ATOM   3854 C C     . ARG B  2 130 ? 28.31284  -34.59484 -32.89358 1.000 37.16616  ? 569  ARG B C     1 
ATOM   3855 O O     . ARG B  2 130 ? 27.78115  -33.93764 -33.79395 1.000 36.93468  ? 569  ARG B O     1 
ATOM   3856 C CB    . ARG B  2 130 ? 30.51347  -35.72819 -33.30600 1.000 35.59847  ? 569  ARG B CB    1 
ATOM   3857 C CG    . ARG B  2 130 ? 31.29229  -37.02058 -33.13939 1.000 46.94836  ? 569  ARG B CG    1 
ATOM   3858 C CD    . ARG B  2 130 ? 32.73488  -36.78552 -32.69585 1.000 58.12346  ? 569  ARG B CD    1 
ATOM   3859 N NE    . ARG B  2 130 ? 33.61994  -36.44463 -33.80434 1.000 58.92853  ? 569  ARG B NE    1 
ATOM   3860 C CZ    . ARG B  2 130 ? 34.94488  -36.46007 -33.73502 1.000 63.96056  ? 569  ARG B CZ    1 
ATOM   3861 N NH1   . ARG B  2 130 ? 35.57580  -36.81264 -32.62531 1.000 59.76774  ? 569  ARG B NH1   1 
ATOM   3862 N NH2   . ARG B  2 130 ? 35.65485  -36.11849 -34.80703 1.000 56.07957  ? 569  ARG B NH2   1 
ATOM   3863 N N     . PRO B  2 131 ? 28.28986  -34.19125 -31.62282 1.000 38.90589  ? 570  PRO B N     1 
ATOM   3864 C CA    . PRO B  2 131 ? 27.62007  -32.93776 -31.25804 1.000 38.14535  ? 570  PRO B CA    1 
ATOM   3865 C C     . PRO B  2 131 ? 28.15378  -31.74200 -32.03582 1.000 39.75992  ? 570  PRO B C     1 
ATOM   3866 O O     . PRO B  2 131 ? 29.33911  -31.65560 -32.36736 1.000 42.31451  ? 570  PRO B O     1 
ATOM   3867 C CB    . PRO B  2 131 ? 27.91572  -32.80724 -29.76110 1.000 34.84035  ? 570  PRO B CB    1 
ATOM   3868 C CG    . PRO B  2 131 ? 28.03821  -34.22694 -29.30093 1.000 37.76149  ? 570  PRO B CG    1 
ATOM   3869 C CD    . PRO B  2 131 ? 28.72415  -34.94636 -30.43385 1.000 36.79508  ? 570  PRO B CD    1 
ATOM   3870 N N     . LEU B  2 132 ? 27.24759  -30.82633 -32.33755 1.000 41.37809  ? 571  LEU B N     1 
ATOM   3871 C CA    . LEU B  2 132 ? 27.58961  -29.57090 -32.99142 1.000 35.80142  ? 571  LEU B CA    1 
ATOM   3872 C C     . LEU B  2 132 ? 28.15696  -28.59770 -31.96290 1.000 36.65011  ? 571  LEU B C     1 
ATOM   3873 O O     . LEU B  2 132 ? 27.55554  -28.41476 -30.89897 1.000 40.94328  ? 571  LEU B O     1 
ATOM   3874 C CB    . LEU B  2 132 ? 26.34954  -28.97500 -33.64816 1.000 31.30812  ? 571  LEU B CB    1 
ATOM   3875 C CG    . LEU B  2 132 ? 26.50926  -28.20835 -34.95574 1.000 38.20402  ? 571  LEU B CG    1 
ATOM   3876 C CD1   . LEU B  2 132 ? 27.10274  -29.11650 -36.01824 1.000 38.91786  ? 571  LEU B CD1   1 
ATOM   3877 C CD2   . LEU B  2 132 ? 25.16222  -27.65753 -35.39939 1.000 23.65622  ? 571  LEU B CD2   1 
ATOM   3878 N N     . PRO B  2 133 ? 29.30604  -27.97532 -32.22881 1.000 39.61977  ? 572  PRO B N     1 
ATOM   3879 C CA    . PRO B  2 133 ? 29.84414  -26.99128 -31.28046 1.000 31.94285  ? 572  PRO B CA    1 
ATOM   3880 C C     . PRO B  2 133 ? 28.83365  -25.89052 -30.98941 1.000 32.39481  ? 572  PRO B C     1 
ATOM   3881 O O     . PRO B  2 133 ? 28.13481  -25.40730 -31.88307 1.000 36.18517  ? 572  PRO B O     1 
ATOM   3882 C CB    . PRO B  2 133 ? 31.08460  -26.45115 -31.99845 1.000 34.60188  ? 572  PRO B CB    1 
ATOM   3883 C CG    . PRO B  2 133 ? 31.50021  -27.57076 -32.89880 1.000 28.43973  ? 572  PRO B CG    1 
ATOM   3884 C CD    . PRO B  2 133 ? 30.22359  -28.21863 -33.35581 1.000 34.46227  ? 572  PRO B CD    1 
ATOM   3885 N N     . VAL B  2 134 ? 28.75959  -25.50608 -29.71253 1.000 33.57238  ? 573  VAL B N     1 
ATOM   3886 C CA    . VAL B  2 134 ? 27.69857  -24.59725 -29.26988 1.000 29.08426  ? 573  VAL B CA    1 
ATOM   3887 C C     . VAL B  2 134 ? 27.70558  -23.27155 -30.02101 1.000 36.32410  ? 573  VAL B C     1 
ATOM   3888 O O     . VAL B  2 134 ? 26.61948  -22.73411 -30.28068 1.000 36.66917  ? 573  VAL B O     1 
ATOM   3889 C CB    . VAL B  2 134 ? 27.74846  -24.43021 -27.74639 1.000 26.67689  ? 573  VAL B CB    1 
ATOM   3890 C CG1   . VAL B  2 134 ? 26.64240  -23.50408 -27.26730 1.000 32.49828  ? 573  VAL B CG1   1 
ATOM   3891 C CG2   . VAL B  2 134 ? 27.61347  -25.78232 -27.07508 1.000 27.79626  ? 573  VAL B CG2   1 
ATOM   3892 N N     . PRO B  2 135 ? 28.85059  -22.67631 -30.38593 1.000 35.42423  ? 574  PRO B N     1 
ATOM   3893 C CA    . PRO B  2 135 ? 28.77952  -21.46995 -31.24050 1.000 31.63255  ? 574  PRO B CA    1 
ATOM   3894 C C     . PRO B  2 135 ? 28.07730  -21.70482 -32.57210 1.000 29.56648  ? 574  PRO B C     1 
ATOM   3895 O O     . PRO B  2 135 ? 27.22166  -20.89959 -32.97941 1.000 32.99278  ? 574  PRO B O     1 
ATOM   3896 C CB    . PRO B  2 135 ? 30.25466  -21.09405 -31.41901 1.000 36.11176  ? 574  PRO B CB    1 
ATOM   3897 C CG    . PRO B  2 135 ? 30.90567  -21.58126 -30.16976 1.000 32.77535  ? 574  PRO B CG    1 
ATOM   3898 C CD    . PRO B  2 135 ? 30.20188  -22.86051 -29.81965 1.000 30.53887  ? 574  PRO B CD    1 
ATOM   3899 N N     . ILE B  2 136 ? 28.41265  -22.79774 -33.26287 1.000 27.79933  ? 575  ILE B N     1 
ATOM   3900 C CA    . ILE B  2 136 ? 27.76686  -23.10725 -34.53692 1.000 34.21368  ? 575  ILE B CA    1 
ATOM   3901 C C     . ILE B  2 136 ? 26.28324  -23.38501 -34.32879 1.000 35.62725  ? 575  ILE B C     1 
ATOM   3902 O O     . ILE B  2 136 ? 25.43056  -22.92142 -35.10342 1.000 26.31258  ? 575  ILE B O     1 
ATOM   3903 C CB    . ILE B  2 136 ? 28.47108  -24.29628 -35.22004 1.000 36.58087  ? 575  ILE B CB    1 
ATOM   3904 C CG1   . ILE B  2 136 ? 29.84707  -23.88869 -35.75523 1.000 32.02370  ? 575  ILE B CG1   1 
ATOM   3905 C CG2   . ILE B  2 136 ? 27.60598  -24.86955 -36.33573 1.000 35.58470  ? 575  ILE B CG2   1 
ATOM   3906 C CD1   . ILE B  2 136 ? 30.97265  -24.12678 -34.78811 1.000 28.79734  ? 575  ILE B CD1   1 
ATOM   3907 N N     . LEU B  2 137 ? 25.95595  -24.16946 -33.29498 1.000 35.61349  ? 576  LEU B N     1 
ATOM   3908 C CA    . LEU B  2 137 ? 24.55821  -24.43476 -32.97008 1.000 32.33572  ? 576  LEU B CA    1 
ATOM   3909 C C     . LEU B  2 137 ? 23.80445  -23.13637 -32.73126 1.000 30.66726  ? 576  LEU B C     1 
ATOM   3910 O O     . LEU B  2 137 ? 22.67822  -22.96831 -33.20662 1.000 26.66273  ? 576  LEU B O     1 
ATOM   3911 C CB    . LEU B  2 137 ? 24.46961  -25.34657 -31.74164 1.000 31.24113  ? 576  LEU B CB    1 
ATOM   3912 C CG    . LEU B  2 137 ? 23.12109  -25.92707 -31.28857 1.000 27.04310  ? 576  LEU B CG    1 
ATOM   3913 C CD1   . LEU B  2 137 ? 23.34972  -27.19027 -30.47655 1.000 27.03235  ? 576  LEU B CD1   1 
ATOM   3914 C CD2   . LEU B  2 137 ? 22.29698  -24.93871 -30.47396 1.000 24.15999  ? 576  LEU B CD2   1 
ATOM   3915 N N     . ARG B  2 138 ? 24.41644  -22.20654 -31.99672 1.000 32.12740  ? 577  ARG B N     1 
ATOM   3916 C CA    . ARG B  2 138 ? 23.76852  -20.93667 -31.69756 1.000 31.11946  ? 577  ARG B CA    1 
ATOM   3917 C C     . ARG B  2 138 ? 23.50881  -20.13635 -32.96558 1.000 31.25211  ? 577  ARG B C     1 
ATOM   3918 O O     . ARG B  2 138 ? 22.43541  -19.54682 -33.12351 1.000 27.57834  ? 577  ARG B O     1 
ATOM   3919 C CB    . ARG B  2 138 ? 24.62817  -20.13597 -30.72129 1.000 32.19503  ? 577  ARG B CB    1 
ATOM   3920 C CG    . ARG B  2 138 ? 24.16991  -18.70099 -30.52639 1.000 36.12290  ? 577  ARG B CG    1 
ATOM   3921 C CD    . ARG B  2 138 ? 25.12055  -17.92683 -29.62943 1.000 40.13099  ? 577  ARG B CD    1 
ATOM   3922 N NE    . ARG B  2 138 ? 25.22394  -18.52421 -28.30392 1.000 43.35264  ? 577  ARG B NE    1 
ATOM   3923 C CZ    . ARG B  2 138 ? 26.26851  -19.21599 -27.87025 1.000 39.80572  ? 577  ARG B CZ    1 
ATOM   3924 N NH1   . ARG B  2 138 ? 27.33840  -19.40230 -28.62665 1.000 32.27151  ? 577  ARG B NH1   1 
ATOM   3925 N NH2   . ARG B  2 138 ? 26.24068  -19.72941 -26.64495 1.000 47.33242  ? 577  ARG B NH2   1 
ATOM   3926 N N     . ALA B  2 139 ? 24.48006  -20.10383 -33.88225 1.000 35.97914  ? 578  ALA B N     1 
ATOM   3927 C CA    . ALA B  2 139 ? 24.28450  -19.37742 -35.13707 1.000 30.79921  ? 578  ALA B CA    1 
ATOM   3928 C C     . ALA B  2 139 ? 23.14227  -19.98012 -35.95478 1.000 32.56017  ? 578  ALA B C     1 
ATOM   3929 O O     . ALA B  2 139 ? 22.24983  -19.26220 -36.44096 1.000 32.53824  ? 578  ALA B O     1 
ATOM   3930 C CB    . ALA B  2 139 ? 25.58234  -19.37563 -35.94286 1.000 27.56405  ? 578  ALA B CB    1 
ATOM   3931 N N     . VAL B  2 140 ? 23.15874  -21.30611 -36.11865 1.000 33.81121  ? 579  VAL B N     1 
ATOM   3932 C CA    . VAL B  2 140 ? 22.11347  -21.97389 -36.88951 1.000 26.78123  ? 579  VAL B CA    1 
ATOM   3933 C C     . VAL B  2 140 ? 20.75160  -21.75428 -36.24413 1.000 29.67664  ? 579  VAL B C     1 
ATOM   3934 O O     . VAL B  2 140 ? 19.75855  -21.48559 -36.93243 1.000 28.73917  ? 579  VAL B O     1 
ATOM   3935 C CB    . VAL B  2 140 ? 22.43485  -23.47190 -37.04356 1.000 28.50964  ? 579  VAL B CB    1 
ATOM   3936 C CG1   . VAL B  2 140 ? 21.30607  -24.18306 -37.77230 1.000 33.91604  ? 579  VAL B CG1   1 
ATOM   3937 C CG2   . VAL B  2 140 ? 23.74998  -23.65818 -37.78456 1.000 29.04101  ? 579  VAL B CG2   1 
ATOM   3938 N N     . ALA B  2 141 ? 20.68613  -21.84458 -34.91202 1.000 32.38197  ? 580  ALA B N     1 
ATOM   3939 C CA    . ALA B  2 141 ? 19.42418  -21.64827 -34.20700 1.000 28.55609  ? 580  ALA B CA    1 
ATOM   3940 C C     . ALA B  2 141 ? 18.92877  -20.21800 -34.34656 1.000 27.94772  ? 580  ALA B C     1 
ATOM   3941 O O     . ALA B  2 141 ? 17.72290  -19.98766 -34.47420 1.000 29.57954  ? 580  ALA B O     1 
ATOM   3942 C CB    . ALA B  2 141 ? 19.58145  -22.01240 -32.73144 1.000 25.83954  ? 580  ALA B CB    1 
ATOM   3943 N N     . ARG B  2 142 ? 19.84011  -19.24322 -34.31647 1.000 30.97355  ? 581  ARG B N     1 
ATOM   3944 C CA    . ARG B  2 142 ? 19.43606  -17.85008 -34.46616 1.000 32.43022  ? 581  ARG B CA    1 
ATOM   3945 C C     . ARG B  2 142 ? 18.81429  -17.61432 -35.83585 1.000 32.89198  ? 581  ARG B C     1 
ATOM   3946 O O     . ARG B  2 142 ? 17.75080  -16.99066 -35.95122 1.000 29.49532  ? 581  ARG B O     1 
ATOM   3947 C CB    . ARG B  2 142 ? 20.63617  -16.92964 -34.25158 1.000 28.34198  ? 581  ARG B CB    1 
ATOM   3948 C CG    . ARG B  2 142 ? 20.26763  -15.47329 -34.00406 1.000 37.59880  ? 581  ARG B CG    1 
ATOM   3949 C CD    . ARG B  2 142 ? 21.26420  -14.50832 -34.64595 1.000 42.33466  ? 581  ARG B CD    1 
ATOM   3950 N NE    . ARG B  2 142 ? 22.61486  -15.05576 -34.72984 1.000 49.23743  ? 581  ARG B NE    1 
ATOM   3951 C CZ    . ARG B  2 142 ? 23.18757  -15.47405 -35.85258 1.000 47.83128  ? 581  ARG B CZ    1 
ATOM   3952 N NH1   . ARG B  2 142 ? 22.55779  -15.41006 -37.01636 1.000 43.47994  ? 581  ARG B NH1   1 
ATOM   3953 N NH2   . ARG B  2 142 ? 24.42279  -15.96841 -35.80679 1.000 39.43029  ? 581  ARG B NH2   1 
ATOM   3954 N N     . GLN B  2 143 ? 19.45624  -18.12631 -36.89070 1.000 29.39081  ? 582  GLN B N     1 
ATOM   3955 C CA    . GLN B  2 143 ? 18.88495  -17.95121 -38.22580 1.000 29.05741  ? 582  GLN B CA    1 
ATOM   3956 C C     . GLN B  2 143 ? 17.56882  -18.71391 -38.37621 1.000 32.09824  ? 582  GLN B C     1 
ATOM   3957 O O     . GLN B  2 143 ? 16.62946  -18.22929 -39.02614 1.000 31.23460  ? 582  GLN B O     1 
ATOM   3958 C CB    . GLN B  2 143 ? 19.89510  -18.37472 -39.28802 1.000 26.68034  ? 582  GLN B CB    1 
ATOM   3959 C CG    . GLN B  2 143 ? 21.04421  -17.39005 -39.42991 1.000 28.31348  ? 582  GLN B CG    1 
ATOM   3960 C CD    . GLN B  2 143 ? 22.10083  -17.85189 -40.40801 1.000 29.74310  ? 582  GLN B CD    1 
ATOM   3961 O OE1   . GLN B  2 143 ? 21.90467  -17.80981 -41.62143 1.000 25.57706  ? 582  GLN B OE1   1 
ATOM   3962 N NE2   . GLN B  2 143 ? 23.23416  -18.29810 -39.88133 1.000 39.17745  ? 582  GLN B NE2   1 
ATOM   3963 N N     . LEU B  2 144 ? 17.46844  -19.89306 -37.75704 1.000 31.08741  ? 583  LEU B N     1 
ATOM   3964 C CA    . LEU B  2 144 ? 16.23480  -20.66788 -37.83646 1.000 27.60776  ? 583  LEU B CA    1 
ATOM   3965 C C     . LEU B  2 144 ? 15.08904  -19.95440 -37.12596 1.000 27.03905  ? 583  LEU B C     1 
ATOM   3966 O O     . LEU B  2 144 ? 13.96355  -19.90762 -37.63760 1.000 29.05500  ? 583  LEU B O     1 
ATOM   3967 C CB    . LEU B  2 144 ? 16.46686  -22.06001 -37.24858 1.000 26.15299  ? 583  LEU B CB    1 
ATOM   3968 C CG    . LEU B  2 144 ? 15.49115  -23.17680 -37.60856 1.000 29.23555  ? 583  LEU B CG    1 
ATOM   3969 C CD1   . LEU B  2 144 ? 15.04608  -23.06151 -39.05813 1.000 26.71530  ? 583  LEU B CD1   1 
ATOM   3970 C CD2   . LEU B  2 144 ? 16.15390  -24.52515 -37.36236 1.000 27.94194  ? 583  LEU B CD2   1 
ATOM   3971 N N     . LEU B  2 145 ? 15.35910  -19.38209 -35.95152 1.000 26.38544  ? 584  LEU B N     1 
ATOM   3972 C CA    . LEU B  2 145 ? 14.34231  -18.61003 -35.24973 1.000 28.25519  ? 584  LEU B CA    1 
ATOM   3973 C C     . LEU B  2 145 ? 13.98164  -17.33888 -36.00545 1.000 30.03040  ? 584  LEU B C     1 
ATOM   3974 O O     . LEU B  2 145 ? 12.82719  -16.90939 -35.96300 1.000 28.89588  ? 584  LEU B O     1 
ATOM   3975 C CB    . LEU B  2 145 ? 14.81240  -18.26964 -33.83514 1.000 29.24693  ? 584  LEU B CB    1 
ATOM   3976 C CG    . LEU B  2 145 ? 14.70906  -19.36087 -32.76896 1.000 30.40625  ? 584  LEU B CG    1 
ATOM   3977 C CD1   . LEU B  2 145 ? 15.18561  -18.83782 -31.42147 1.000 33.20426  ? 584  LEU B CD1   1 
ATOM   3978 C CD2   . LEU B  2 145 ? 13.28650  -19.88889 -32.65960 1.000 28.81350  ? 584  LEU B CD2   1 
ATOM   3979 N N     . GLU B  2 146 ? 14.94077  -16.72083 -36.69848 1.000 29.89852  ? 585  GLU B N     1 
ATOM   3980 C CA    . GLU B  2 146 ? 14.59814  -15.57269 -37.53327 1.000 33.74779  ? 585  GLU B CA    1 
ATOM   3981 C C     . GLU B  2 146 ? 13.63414  -15.97480 -38.64445 1.000 29.25787  ? 585  GLU B C     1 
ATOM   3982 O O     . GLU B  2 146 ? 12.64773  -15.27366 -38.91021 1.000 24.05955  ? 585  GLU B O     1 
ATOM   3983 C CB    . GLU B  2 146 ? 15.86668  -14.94460 -38.11303 1.000 27.07716  ? 585  GLU B CB    1 
ATOM   3984 C CG    . GLU B  2 146 ? 16.69630  -14.18506 -37.08932 1.000 32.05080  ? 585  GLU B CG    1 
ATOM   3985 C CD    . GLU B  2 146 ? 18.05177  -13.75693 -37.62754 1.000 32.73869  ? 585  GLU B CD    1 
ATOM   3986 O OE1   . GLU B  2 146 ? 18.41004  -14.18074 -38.74582 1.000 29.37645  ? 585  GLU B OE1   1 
ATOM   3987 O OE2   . GLU B  2 146 ? 18.76060  -12.99945 -36.92969 1.000 32.20701  ? 585  GLU B OE2   1 
ATOM   3988 N N     . ALA B  2 147 ? 13.90104  -17.10928 -39.29752 1.000 24.49649  ? 586  ALA B N     1 
ATOM   3989 C CA    . ALA B  2 147 ? 12.98979  -17.60199 -40.32659 1.000 28.33566  ? 586  ALA B CA    1 
ATOM   3990 C C     . ALA B  2 147 ? 11.61131  -17.90723 -39.74931 1.000 29.10860  ? 586  ALA B C     1 
ATOM   3991 O O     . ALA B  2 147 ? 10.58328  -17.57758 -40.35829 1.000 20.51309  ? 586  ALA B O     1 
ATOM   3992 C CB    . ALA B  2 147 ? 13.57809  -18.84417 -40.99420 1.000 28.85633  ? 586  ALA B CB    1 
ATOM   3993 N N     . ILE B  2 148 ? 11.57005  -18.54102 -38.57563 1.000 30.72714  ? 587  ILE B N     1 
ATOM   3994 C CA    . ILE B  2 148 ? 10.28960  -18.88092 -37.96208 1.000 29.32994  ? 587  ILE B CA    1 
ATOM   3995 C C     . ILE B  2 148 ? 9.53107   -17.61674 -37.57230 1.000 32.22274  ? 587  ILE B C     1 
ATOM   3996 O O     . ILE B  2 148 ? 8.30346   -17.55327 -37.69662 1.000 29.64431  ? 587  ILE B O     1 
ATOM   3997 C CB    . ILE B  2 148 ? 10.50390  -19.81796 -36.75756 1.000 26.06284  ? 587  ILE B CB    1 
ATOM   3998 C CG1   . ILE B  2 148 ? 10.99368  -21.18992 -37.22552 1.000 23.77086  ? 587  ILE B CG1   1 
ATOM   3999 C CG2   . ILE B  2 148 ? 9.22534   -19.97198 -35.95231 1.000 21.39926  ? 587  ILE B CG2   1 
ATOM   4000 C CD1   . ILE B  2 148 ? 11.52174  -22.05684 -36.10257 1.000 22.20695  ? 587  ILE B CD1   1 
ATOM   4001 N N     . THR B  2 149 ? 10.24374  -16.59042 -37.10006 1.000 28.85430  ? 588  THR B N     1 
ATOM   4002 C CA    . THR B  2 149 ? 9.58979   -15.33273 -36.75381 1.000 28.63312  ? 588  THR B CA    1 
ATOM   4003 C C     . THR B  2 149 ? 9.01002   -14.66854 -37.99321 1.000 31.66241  ? 588  THR B C     1 
ATOM   4004 O O     . THR B  2 149 ? 7.86875   -14.18960 -37.97256 1.000 31.58604  ? 588  THR B O     1 
ATOM   4005 C CB    . THR B  2 149 ? 10.57416  -14.39176 -36.05869 1.000 29.71385  ? 588  THR B CB    1 
ATOM   4006 O OG1   . THR B  2 149 ? 11.35752  -15.12864 -35.11341 1.000 35.19604  ? 588  THR B OG1   1 
ATOM   4007 C CG2   . THR B  2 149 ? 9.82675   -13.28810 -35.32888 1.000 26.70648  ? 588  THR B CG2   1 
ATOM   4008 N N     . PHE B  2 150 ? 9.78105   -14.64144 -39.08363 1.000 31.16420  ? 589  PHE B N     1 
ATOM   4009 C CA    . PHE B  2 150 ? 9.26449   -14.15068 -40.35662 1.000 33.67600  ? 589  PHE B CA    1 
ATOM   4010 C C     . PHE B  2 150 ? 7.96278   -14.85855 -40.71403 1.000 30.83916  ? 589  PHE B C     1 
ATOM   4011 O O     . PHE B  2 150 ? 6.91549   -14.21984 -40.87240 1.000 35.47822  ? 589  PHE B O     1 
ATOM   4012 C CB    . PHE B  2 150 ? 10.31775  -14.34258 -41.45196 1.000 33.11420  ? 589  PHE B CB    1 
ATOM   4013 C CG    . PHE B  2 150 ? 9.98636   -13.65604 -42.75020 1.000 34.55506  ? 589  PHE B CG    1 
ATOM   4014 C CD1   . PHE B  2 150 ? 9.73343   -12.29527 -42.78645 1.000 30.39546  ? 589  PHE B CD1   1 
ATOM   4015 C CD2   . PHE B  2 150 ? 9.95543   -14.36876 -43.93955 1.000 34.15812  ? 589  PHE B CD2   1 
ATOM   4016 C CE1   . PHE B  2 150 ? 9.43567   -11.66378 -43.98088 1.000 26.98123  ? 589  PHE B CE1   1 
ATOM   4017 C CE2   . PHE B  2 150 ? 9.66072   -13.74048 -45.13719 1.000 26.88865  ? 589  PHE B CE2   1 
ATOM   4018 C CZ    . PHE B  2 150 ? 9.40035   -12.38725 -45.15635 1.000 26.03871  ? 589  PHE B CZ    1 
ATOM   4019 N N     . LEU B  2 151 ? 8.00400   -16.19358 -40.77272 1.000 27.67126  ? 590  LEU B N     1 
ATOM   4020 C CA    . LEU B  2 151 ? 6.82494   -16.96656 -41.16396 1.000 32.36659  ? 590  LEU B CA    1 
ATOM   4021 C C     . LEU B  2 151 ? 5.63766   -16.69672 -40.24207 1.000 32.71546  ? 590  LEU B C     1 
ATOM   4022 O O     . LEU B  2 151 ? 4.54173   -16.35980 -40.70695 1.000 30.56792  ? 590  LEU B O     1 
ATOM   4023 C CB    . LEU B  2 151 ? 7.15597   -18.45901 -41.18132 1.000 23.67783  ? 590  LEU B CB    1 
ATOM   4024 C CG    . LEU B  2 151 ? 8.22620   -18.90044 -42.17842 1.000 26.53518  ? 590  LEU B CG    1 
ATOM   4025 C CD1   . LEU B  2 151 ? 8.49605   -20.39258 -42.04810 1.000 28.26073  ? 590  LEU B CD1   1 
ATOM   4026 C CD2   . LEU B  2 151 ? 7.82326   -18.53814 -43.60039 1.000 27.97353  ? 590  LEU B CD2   1 
ATOM   4027 N N     . HIS B  2 152 ? 5.83849   -16.83313 -38.92842 1.000 31.60162  ? 591  HIS B N     1 
ATOM   4028 C CA    . HIS B  2 152 ? 4.72250   -16.78164 -37.98905 1.000 28.54297  ? 591  HIS B CA    1 
ATOM   4029 C C     . HIS B  2 152 ? 4.14043   -15.37788 -37.88052 1.000 34.05038  ? 591  HIS B C     1 
ATOM   4030 O O     . HIS B  2 152 ? 2.92397   -15.19401 -38.00393 1.000 39.27488  ? 591  HIS B O     1 
ATOM   4031 C CB    . HIS B  2 152 ? 5.16321   -17.27574 -36.60794 1.000 28.07999  ? 591  HIS B CB    1 
ATOM   4032 C CG    . HIS B  2 152 ? 5.42389   -18.74993 -36.53681 1.000 28.95213  ? 591  HIS B CG    1 
ATOM   4033 N ND1   . HIS B  2 152 ? 5.59286   -19.41643 -35.34185 1.000 21.99176  ? 591  HIS B ND1   1 
ATOM   4034 C CD2   . HIS B  2 152 ? 5.55158   -19.68442 -37.50846 1.000 28.29916  ? 591  HIS B CD2   1 
ATOM   4035 C CE1   . HIS B  2 152 ? 5.81307   -20.69667 -35.57941 1.000 18.24911  ? 591  HIS B CE1   1 
ATOM   4036 N NE2   . HIS B  2 152 ? 5.79206   -20.88590 -36.88614 1.000 24.77929  ? 591  HIS B NE2   1 
ATOM   4037 N N     . GLU B  2 153 ? 4.98438   -14.37199 -37.63320 1.000 30.14576  ? 592  GLU B N     1 
ATOM   4038 C CA    . GLU B  2 153 ? 4.49552   -13.06099 -37.23447 1.000 33.20667  ? 592  GLU B CA    1 
ATOM   4039 C C     . GLU B  2 153 ? 4.52482   -12.02546 -38.35005 1.000 36.93334  ? 592  GLU B C     1 
ATOM   4040 O O     . GLU B  2 153 ? 3.96471   -10.94072 -38.16830 1.000 44.00653  ? 592  GLU B O     1 
ATOM   4041 C CB    . GLU B  2 153 ? 5.30598   -12.54032 -36.04211 1.000 36.09975  ? 592  GLU B CB    1 
ATOM   4042 C CG    . GLU B  2 153 ? 5.55945   -13.58718 -34.96849 1.000 33.81425  ? 592  GLU B CG    1 
ATOM   4043 C CD    . GLU B  2 153 ? 6.45424   -13.07666 -33.85945 1.000 36.77089  ? 592  GLU B CD    1 
ATOM   4044 O OE1   . GLU B  2 153 ? 6.81735   -11.88186 -33.89138 1.000 36.57504  ? 592  GLU B OE1   1 
ATOM   4045 O OE2   . GLU B  2 153 ? 6.79663   -13.86924 -32.95652 1.000 36.38568  ? 592  GLU B OE2   1 
ATOM   4046 N N     . HIS B  2 154 ? 5.16813   -12.30877 -39.48614 1.000 42.36576  ? 593  HIS B N     1 
ATOM   4047 C CA    . HIS B  2 154 ? 5.14578   -11.39191 -40.61543 1.000 42.27092  ? 593  HIS B CA    1 
ATOM   4048 C C     . HIS B  2 154 ? 4.30755   -11.90567 -41.77526 1.000 38.57156  ? 593  HIS B C     1 
ATOM   4049 O O     . HIS B  2 154 ? 4.05462   -11.14880 -42.71951 1.000 45.00793  ? 593  HIS B O     1 
ATOM   4050 C CB    . HIS B  2 154 ? 6.57318   -11.10845 -41.11229 1.000 42.62010  ? 593  HIS B CB    1 
ATOM   4051 C CG    . HIS B  2 154 ? 7.42669   -10.36356 -40.13072 1.000 46.77950  ? 593  HIS B CG    1 
ATOM   4052 N ND1   . HIS B  2 154 ? 7.09848   -10.23696 -38.79731 1.000 48.39598  ? 593  HIS B ND1   1 
ATOM   4053 C CD2   . HIS B  2 154 ? 8.59912   -9.70502  -40.29256 1.000 46.22210  ? 593  HIS B CD2   1 
ATOM   4054 C CE1   . HIS B  2 154 ? 8.03209   -9.53502  -38.18024 1.000 49.90450  ? 593  HIS B CE1   1 
ATOM   4055 N NE2   . HIS B  2 154 ? 8.95405   -9.20032  -39.06510 1.000 58.49129  ? 593  HIS B NE2   1 
ATOM   4056 N N     . ASN B  2 155 ? 3.88319   -13.16811 -41.73357 1.000 33.78088  ? 594  ASN B N     1 
ATOM   4057 C CA    . ASN B  2 155 ? 3.05963   -13.74708 -42.78362 1.000 35.24939  ? 594  ASN B CA    1 
ATOM   4058 C C     . ASN B  2 155 ? 1.95723   -14.65063 -42.26076 1.000 36.52809  ? 594  ASN B C     1 
ATOM   4059 O O     . ASN B  2 155 ? 1.07854   -15.02068 -43.04613 1.000 36.73767  ? 594  ASN B O     1 
ATOM   4060 C CB    . ASN B  2 155 ? 3.92543   -14.54740 -43.76577 1.000 33.43119  ? 594  ASN B CB    1 
ATOM   4061 C CG    . ASN B  2 155 ? 5.06034   -13.73221 -44.33729 1.000 33.84564  ? 594  ASN B CG    1 
ATOM   4062 O OD1   . ASN B  2 155 ? 4.86242   -12.92372 -45.24298 1.000 38.09559  ? 594  ASN B OD1   1 
ATOM   4063 N ND2   . ASN B  2 155 ? 6.26121   -13.94076 -43.81210 1.000 32.43467  ? 594  ASN B ND2   1 
ATOM   4064 N N     . GLN B  2 156 ? 1.97126   -15.01938 -40.97681 1.000 33.62890  ? 595  GLN B N     1 
ATOM   4065 C CA    . GLN B  2 156 ? 0.98643   -15.92985 -40.38903 1.000 35.48670  ? 595  GLN B CA    1 
ATOM   4066 C C     . GLN B  2 156 ? 0.98043   -17.27599 -41.10919 1.000 30.07134  ? 595  GLN B C     1 
ATOM   4067 O O     . GLN B  2 156 ? -0.06985  -17.81922 -41.45923 1.000 30.89879  ? 595  GLN B O     1 
ATOM   4068 C CB    . GLN B  2 156 ? -0.40820  -15.30405 -40.37739 1.000 38.61645  ? 595  GLN B CB    1 
ATOM   4069 C CG    . GLN B  2 156 ? -0.51591  -14.08630 -39.48902 1.000 39.26552  ? 595  GLN B CG    1 
ATOM   4070 C CD    . GLN B  2 156 ? -1.94838  -13.67805 -39.26598 1.000 48.38173  ? 595  GLN B CD    1 
ATOM   4071 O OE1   . GLN B  2 156 ? -2.56577  -13.04867 -40.12483 1.000 52.19252  ? 595  GLN B OE1   1 
ATOM   4072 N NE2   . GLN B  2 156 ? -2.49642  -14.04772 -38.11235 1.000 56.06364  ? 595  GLN B NE2   1 
ATOM   4073 N N     . ILE B  2 157 ? 2.17713   -17.81474 -41.32448 1.000 27.89929  ? 596  ILE B N     1 
ATOM   4074 C CA    . ILE B  2 157 ? 2.36946   -19.09695 -41.98625 1.000 29.88461  ? 596  ILE B CA    1 
ATOM   4075 C C     . ILE B  2 157 ? 3.03085   -20.04824 -41.00273 1.000 27.83965  ? 596  ILE B C     1 
ATOM   4076 O O     . ILE B  2 157 ? 3.95868   -19.66132 -40.28477 1.000 29.00099  ? 596  ILE B O     1 
ATOM   4077 C CB    . ILE B  2 157 ? 3.21976   -18.94899 -43.26491 1.000 31.28201  ? 596  ILE B CB    1 
ATOM   4078 C CG1   . ILE B  2 157 ? 2.52441   -18.00679 -44.25018 1.000 32.99657  ? 596  ILE B CG1   1 
ATOM   4079 C CG2   . ILE B  2 157 ? 3.49000   -20.31141 -43.89940 1.000 27.24301  ? 596  ILE B CG2   1 
ATOM   4080 C CD1   . ILE B  2 157 ? 3.29686   -17.76595 -45.52286 1.000 31.77385  ? 596  ILE B CD1   1 
ATOM   4081 N N     . VAL B  2 158 ? 2.54369   -21.28649 -40.95737 1.000 29.91849  ? 597  VAL B N     1 
ATOM   4082 C CA    . VAL B  2 158 ? 3.14840   -22.34359 -40.15489 1.000 28.92058  ? 597  VAL B CA    1 
ATOM   4083 C C     . VAL B  2 158 ? 3.84126   -23.31578 -41.10014 1.000 27.44764  ? 597  VAL B C     1 
ATOM   4084 O O     . VAL B  2 158 ? 3.26495   -23.72753 -42.11392 1.000 27.22473  ? 597  VAL B O     1 
ATOM   4085 C CB    . VAL B  2 158 ? 2.11082   -23.05369 -39.26493 1.000 24.90940  ? 597  VAL B CB    1 
ATOM   4086 C CG1   . VAL B  2 158 ? 1.03556   -23.72791 -40.09577 1.000 26.14029  ? 597  VAL B CG1   1 
ATOM   4087 C CG2   . VAL B  2 158 ? 2.79521   -24.05147 -38.34207 1.000 28.51282  ? 597  VAL B CG2   1 
ATOM   4088 N N     . HIS B  2 159 ? 5.09179   -23.65540 -40.78620 1.000 27.52667  ? 598  HIS B N     1 
ATOM   4089 C CA    . HIS B  2 159 ? 5.86008   -24.53610 -41.65797 1.000 27.16293  ? 598  HIS B CA    1 
ATOM   4090 C C     . HIS B  2 159 ? 5.39882   -25.97961 -41.52283 1.000 28.05133  ? 598  HIS B C     1 
ATOM   4091 O O     . HIS B  2 159 ? 5.12446   -26.64764 -42.52571 1.000 28.99899  ? 598  HIS B O     1 
ATOM   4092 C CB    . HIS B  2 159 ? 7.35145   -24.42087 -41.33906 1.000 32.25436  ? 598  HIS B CB    1 
ATOM   4093 C CG    . HIS B  2 159 ? 8.23783   -25.05175 -42.36761 1.000 30.71447  ? 598  HIS B CG    1 
ATOM   4094 N ND1   . HIS B  2 159 ? 8.37818   -26.41712 -42.49282 1.000 24.09492  ? 598  HIS B ND1   1 
ATOM   4095 C CD2   . HIS B  2 159 ? 9.02778   -24.50251 -43.32128 1.000 26.99864  ? 598  HIS B CD2   1 
ATOM   4096 C CE1   . HIS B  2 159 ? 9.21773   -26.68173 -43.47772 1.000 29.07327  ? 598  HIS B CE1   1 
ATOM   4097 N NE2   . HIS B  2 159 ? 9.62542   -25.53746 -43.99760 1.000 30.27771  ? 598  HIS B NE2   1 
ATOM   4098 N N     . THR B  2 160 ? 5.31247   -26.46543 -40.28323 1.000 29.74243  ? 599  THR B N     1 
ATOM   4099 C CA    . THR B  2 160 ? 4.87471   -27.79476 -39.85530 1.000 28.35944  ? 599  THR B CA    1 
ATOM   4100 C C     . THR B  2 160 ? 5.89788   -28.89232 -40.12337 1.000 22.36546  ? 599  THR B C     1 
ATOM   4101 O O     . THR B  2 160 ? 5.64900   -30.03397 -39.74294 1.000 30.99734  ? 599  THR B O     1 
ATOM   4102 C CB    . THR B  2 160 ? 3.53200   -28.23388 -40.47388 1.000 28.25580  ? 599  THR B CB    1 
ATOM   4103 O OG1   . THR B  2 160 ? 3.71686   -28.59337 -41.84697 1.000 28.73042  ? 599  THR B OG1   1 
ATOM   4104 C CG2   . THR B  2 160 ? 2.48491   -27.12748 -40.37727 1.000 25.91285  ? 599  THR B CG2   1 
ATOM   4105 N N     . ASP B  2 161 ? 7.03919   -28.60039 -40.74069 1.000 26.62496  ? 600  ASP B N     1 
ATOM   4106 C CA    . ASP B  2 161 ? 8.00636   -29.65558 -41.04259 1.000 28.18928  ? 600  ASP B CA    1 
ATOM   4107 C C     . ASP B  2 161 ? 9.43764   -29.18450 -40.78737 1.000 26.17180  ? 600  ASP B C     1 
ATOM   4108 O O     . ASP B  2 161 ? 10.34020  -29.39744 -41.59713 1.000 29.50017  ? 600  ASP B O     1 
ATOM   4109 C CB    . ASP B  2 161 ? 7.83842   -30.14532 -42.47971 1.000 24.36153  ? 600  ASP B CB    1 
ATOM   4110 C CG    . ASP B  2 161 ? 8.27249   -31.59391 -42.65715 1.000 31.75493  ? 600  ASP B CG    1 
ATOM   4111 O OD1   . ASP B  2 161 ? 8.64514   -32.23864 -41.65168 1.000 26.18243  ? 600  ASP B OD1   1 
ATOM   4112 O OD2   . ASP B  2 161 ? 8.24050   -32.09014 -43.80359 1.000 39.51019  ? 600  ASP B OD2   1 
ATOM   4113 N N     . ILE B  2 162 ? 9.66800   -28.55037 -39.63894 1.000 23.70517  ? 601  ILE B N     1 
ATOM   4114 C CA    . ILE B  2 162 ? 11.02004  -28.13263 -39.27777 1.000 29.41664  ? 601  ILE B CA    1 
ATOM   4115 C C     . ILE B  2 162 ? 11.83071  -29.37184 -38.91646 1.000 31.57943  ? 601  ILE B C     1 
ATOM   4116 O O     . ILE B  2 162 ? 11.45255  -30.13936 -38.02325 1.000 29.75252  ? 601  ILE B O     1 
ATOM   4117 C CB    . ILE B  2 162 ? 11.00086  -27.12406 -38.11912 1.000 29.18607  ? 601  ILE B CB    1 
ATOM   4118 C CG1   . ILE B  2 162 ? 10.13986  -25.90371 -38.46199 1.000 27.37858  ? 601  ILE B CG1   1 
ATOM   4119 C CG2   . ILE B  2 162 ? 12.41747  -26.68662 -37.76495 1.000 21.81679  ? 601  ILE B CG2   1 
ATOM   4120 C CD1   . ILE B  2 162 ? 10.66517  -25.09085 -39.61592 1.000 26.17823  ? 601  ILE B CD1   1 
ATOM   4121 N N     . LYS B  2 163 ? 12.94448  -29.57627 -39.61405 1.000 31.32744  ? 602  LYS B N     1 
ATOM   4122 C CA    . LYS B  2 163 ? 13.81541  -30.71861 -39.37436 1.000 31.00560  ? 602  LYS B CA    1 
ATOM   4123 C C     . LYS B  2 163 ? 15.15486  -30.44850 -40.04883 1.000 36.77807  ? 602  LYS B C     1 
ATOM   4124 O O     . LYS B  2 163 ? 15.23521  -29.61402 -40.95856 1.000 38.42254  ? 602  LYS B O     1 
ATOM   4125 C CB    . LYS B  2 163 ? 13.18524  -32.02186 -39.89917 1.000 27.63102  ? 602  LYS B CB    1 
ATOM   4126 C CG    . LYS B  2 163 ? 12.99284  -32.08171 -41.40289 1.000 31.75223  ? 602  LYS B CG    1 
ATOM   4127 C CD    . LYS B  2 163 ? 12.11690  -33.26675 -41.79228 1.000 27.73292  ? 602  LYS B CD    1 
ATOM   4128 C CE    . LYS B  2 163 ? 11.90756  -33.32383 -43.29484 1.000 26.48416  ? 602  LYS B CE    1 
ATOM   4129 N NZ    . LYS B  2 163 ? 10.70198  -34.10856 -43.67408 1.000 27.22198  ? 602  LYS B NZ    1 
ATOM   4130 N N     . PRO B  2 164 ? 16.22648  -31.12323 -39.61608 1.000 32.85926  ? 603  PRO B N     1 
ATOM   4131 C CA    . PRO B  2 164 ? 17.54831  -30.86571 -40.21572 1.000 30.20858  ? 603  PRO B CA    1 
ATOM   4132 C C     . PRO B  2 164 ? 17.62087  -31.14116 -41.70740 1.000 31.36985  ? 603  PRO B C     1 
ATOM   4133 O O     . PRO B  2 164 ? 18.51510  -30.60570 -42.37354 1.000 35.10638  ? 603  PRO B O     1 
ATOM   4134 C CB    . PRO B  2 164 ? 18.47530  -31.80400 -39.43411 1.000 29.36848  ? 603  PRO B CB    1 
ATOM   4135 C CG    . PRO B  2 164 ? 17.77958  -32.01547 -38.13654 1.000 32.45048  ? 603  PRO B CG    1 
ATOM   4136 C CD    . PRO B  2 164 ? 16.31918  -32.02402 -38.45394 1.000 30.66867  ? 603  PRO B CD    1 
ATOM   4137 N N     . GLU B  2 165 ? 16.72464  -31.96247 -42.25748 1.000 31.15492  ? 604  GLU B N     1 
ATOM   4138 C CA    . GLU B  2 165 ? 16.70267  -32.14879 -43.70276 1.000 32.69862  ? 604  GLU B CA    1 
ATOM   4139 C C     . GLU B  2 165 ? 16.21648  -30.90558 -44.43409 1.000 32.73299  ? 604  GLU B C     1 
ATOM   4140 O O     . GLU B  2 165 ? 16.53289  -30.73269 -45.61694 1.000 33.63453  ? 604  GLU B O     1 
ATOM   4141 C CB    . GLU B  2 165 ? 15.82181  -33.34157 -44.08007 1.000 31.79833  ? 604  GLU B CB    1 
ATOM   4142 C CG    . GLU B  2 165 ? 16.42762  -34.70201 -43.77292 1.000 35.34359  ? 604  GLU B CG    1 
ATOM   4143 C CD    . GLU B  2 165 ? 15.84960  -35.32701 -42.51893 1.000 40.76759  ? 604  GLU B CD    1 
ATOM   4144 O OE1   . GLU B  2 165 ? 15.86015  -34.66262 -41.45856 1.000 31.97750  ? 604  GLU B OE1   1 
ATOM   4145 O OE2   . GLU B  2 165 ? 15.37188  -36.48014 -42.60016 1.000 51.80656  ? 604  GLU B OE2   1 
ATOM   4146 N N     . ASN B  2 166 ? 15.46133  -30.03866 -43.76030 1.000 28.36889  ? 605  ASN B N     1 
ATOM   4147 C CA    . ASN B  2 166 ? 14.88545  -28.85691 -44.38181 1.000 30.42667  ? 605  ASN B CA    1 
ATOM   4148 C C     . ASN B  2 166 ? 15.62606  -27.58192 -44.00398 1.000 30.51238  ? 605  ASN B C     1 
ATOM   4149 O O     . ASN B  2 166 ? 15.09754  -26.48226 -44.19573 1.000 23.70736  ? 605  ASN B O     1 
ATOM   4150 C CB    . ASN B  2 166 ? 13.40264  -28.75054 -44.02975 1.000 31.80672  ? 605  ASN B CB    1 
ATOM   4151 C CG    . ASN B  2 166 ? 12.57756  -29.84895 -44.67582 1.000 35.83725  ? 605  ASN B CG    1 
ATOM   4152 O OD1   . ASN B  2 166 ? 12.97711  -30.42196 -45.69255 1.000 37.84750  ? 605  ASN B OD1   1 
ATOM   4153 N ND2   . ASN B  2 166 ? 11.42201  -30.14715 -44.09283 1.000 28.92052  ? 605  ASN B ND2   1 
ATOM   4154 N N     . VAL B  2 167 ? 16.83582  -27.70992 -43.46913 1.000 32.58842  ? 606  VAL B N     1 
ATOM   4155 C CA    . VAL B  2 167 ? 17.74018  -26.58705 -43.25169 1.000 33.03224  ? 606  VAL B CA    1 
ATOM   4156 C C     . VAL B  2 167 ? 18.97278  -26.86303 -44.10100 1.000 31.93692  ? 606  VAL B C     1 
ATOM   4157 O O     . VAL B  2 167 ? 19.69508  -27.83832 -43.85629 1.000 30.96489  ? 606  VAL B O     1 
ATOM   4158 C CB    . VAL B  2 167 ? 18.10903  -26.41336 -41.77111 1.000 31.97606  ? 606  VAL B CB    1 
ATOM   4159 C CG1   . VAL B  2 167 ? 18.84069  -25.09334 -41.55135 1.000 26.60297  ? 606  VAL B CG1   1 
ATOM   4160 C CG2   . VAL B  2 167 ? 16.86533  -26.49464 -40.89699 1.000 30.49805  ? 606  VAL B CG2   1 
ATOM   4161 N N     . LEU B  2 168 ? 19.20517  -26.02756 -45.11025 1.000 34.35797  ? 607  LEU B N     1 
ATOM   4162 C CA    . LEU B  2 168 ? 20.29381  -26.23736 -46.05616 1.000 34.29001  ? 607  LEU B CA    1 
ATOM   4163 C C     . LEU B  2 168 ? 21.34145  -25.14083 -45.91406 1.000 31.16153  ? 607  LEU B C     1 
ATOM   4164 O O     . LEU B  2 168 ? 21.00851  -23.97796 -45.67517 1.000 30.76368  ? 607  LEU B O     1 
ATOM   4165 C CB    . LEU B  2 168 ? 19.77798  -26.27047 -47.49674 1.000 31.06489  ? 607  LEU B CB    1 
ATOM   4166 C CG    . LEU B  2 168 ? 18.65437  -27.24702 -47.84345 1.000 32.13718  ? 607  LEU B CG    1 
ATOM   4167 C CD1   . LEU B  2 168 ? 18.54458  -27.38112 -49.34639 1.000 35.02117  ? 607  LEU B CD1   1 
ATOM   4168 C CD2   . LEU B  2 168 ? 18.87851  -28.59868 -47.21091 1.000 32.88689  ? 607  LEU B CD2   1 
ATOM   4169 N N     . ILE B  2 169 ? 22.60478  -25.51394 -46.07393 1.000 31.70256  ? 608  ILE B N     1 
ATOM   4170 C CA    . ILE B  2 169 ? 23.70472  -24.56433 -45.95646 1.000 32.90431  ? 608  ILE B CA    1 
ATOM   4171 C C     . ILE B  2 169 ? 23.83579  -23.78695 -47.25828 1.000 35.34748  ? 608  ILE B C     1 
ATOM   4172 O O     . ILE B  2 169 ? 23.70016  -24.35015 -48.35184 1.000 31.34470  ? 608  ILE B O     1 
ATOM   4173 C CB    . ILE B  2 169 ? 25.01643  -25.29571 -45.61485 1.000 30.14641  ? 608  ILE B CB    1 
ATOM   4174 C CG1   . ILE B  2 169 ? 24.78783  -26.34200 -44.51934 1.000 30.90042  ? 608  ILE B CG1   1 
ATOM   4175 C CG2   . ILE B  2 169 ? 26.09048  -24.30067 -45.20331 1.000 24.91547  ? 608  ILE B CG2   1 
ATOM   4176 C CD1   . ILE B  2 169 ? 24.31064  -25.77196 -43.19920 1.000 29.82173  ? 608  ILE B CD1   1 
ATOM   4177 N N     . VAL B  2 170 ? 24.08865  -22.48833 -47.14953 1.000 30.41513  ? 609  VAL B N     1 
ATOM   4178 C CA    . VAL B  2 170 ? 24.43890  -21.70779 -48.34191 1.000 31.67202  ? 609  VAL B CA    1 
ATOM   4179 C C     . VAL B  2 170 ? 25.81534  -22.14907 -48.82861 1.000 30.92483  ? 609  VAL B C     1 
ATOM   4180 O O     . VAL B  2 170 ? 26.74132  -22.27797 -48.00885 1.000 37.10392  ? 609  VAL B O     1 
ATOM   4181 C CB    . VAL B  2 170 ? 24.41185  -20.21076 -48.02798 1.000 33.63474  ? 609  VAL B CB    1 
ATOM   4182 C CG1   . VAL B  2 170 ? 25.13565  -19.42216 -49.10982 1.000 30.81235  ? 609  VAL B CG1   1 
ATOM   4183 C CG2   . VAL B  2 170 ? 22.97184  -19.72685 -47.89247 1.000 29.28832  ? 609  VAL B CG2   1 
ATOM   4184 N N     . PRO B  2 171 ? 25.99800  -22.41042 -50.12951 1.000 34.19282  ? 610  PRO B N     1 
ATOM   4185 C CA    . PRO B  2 171 ? 27.27112  -23.00284 -50.58370 1.000 34.37547  ? 610  PRO B CA    1 
ATOM   4186 C C     . PRO B  2 171 ? 28.50356  -22.19400 -50.21120 1.000 37.09819  ? 610  PRO B C     1 
ATOM   4187 O O     . PRO B  2 171 ? 29.54161  -22.78381 -49.88515 1.000 37.64692  ? 610  PRO B O     1 
ATOM   4188 C CB    . PRO B  2 171 ? 27.08694  -23.10145 -52.10731 1.000 33.32190  ? 610  PRO B CB    1 
ATOM   4189 C CG    . PRO B  2 171 ? 25.92273  -22.21173 -52.42861 1.000 36.73928  ? 610  PRO B CG    1 
ATOM   4190 C CD    . PRO B  2 171 ? 25.03462  -22.26703 -51.23205 1.000 28.55546  ? 610  PRO B CD    1 
ATOM   4191 N N     . SER B  2 172 ? 28.42600  -20.86229 -50.23206 1.000 35.07682  ? 611  SER B N     1 
ATOM   4192 C CA    . SER B  2 172 ? 29.58652  -20.07747 -49.82374 1.000 35.41248  ? 611  SER B CA    1 
ATOM   4193 C C     . SER B  2 172 ? 29.85570  -20.15683 -48.32702 1.000 41.64425  ? 611  SER B C     1 
ATOM   4194 O O     . SER B  2 172 ? 30.83869  -19.56627 -47.86454 1.000 48.53235  ? 611  SER B O     1 
ATOM   4195 C CB    . SER B  2 172 ? 29.42242  -18.61384 -50.24227 1.000 35.92322  ? 611  SER B CB    1 
ATOM   4196 O OG    . SER B  2 172 ? 28.39257  -17.97830 -49.50874 1.000 46.55439  ? 611  SER B OG    1 
ATOM   4197 N N     . SER B  2 173 ? 29.01630  -20.85809 -47.56219 1.000 33.25234  ? 612  SER B N     1 
ATOM   4198 C CA    . SER B  2 173 ? 29.25487  -21.08295 -46.14520 1.000 33.88751  ? 612  SER B CA    1 
ATOM   4199 C C     . SER B  2 173 ? 29.67679  -22.50804 -45.82583 1.000 40.54913  ? 612  SER B C     1 
ATOM   4200 O O     . SER B  2 173 ? 30.02772  -22.78525 -44.67220 1.000 42.05128  ? 612  SER B O     1 
ATOM   4201 C CB    . SER B  2 173 ? 28.00348  -20.73528 -45.32570 1.000 33.56698  ? 612  SER B CB    1 
ATOM   4202 O OG    . SER B  2 173 ? 27.90149  -19.33740 -45.12481 1.000 39.00555  ? 612  SER B OG    1 
ATOM   4203 N N     . TYR B  2 174 ? 29.64516  -23.41494 -46.80247 1.000 38.95011  ? 613  TYR B N     1 
ATOM   4204 C CA    . TYR B  2 174 ? 30.10320  -24.78677 -46.60811 1.000 41.16449  ? 613  TYR B CA    1 
ATOM   4205 C C     . TYR B  2 174 ? 31.56353  -24.86861 -47.03665 1.000 38.37766  ? 613  TYR B C     1 
ATOM   4206 O O     . TYR B  2 174 ? 31.87606  -24.79368 -48.22995 1.000 35.28278  ? 613  TYR B O     1 
ATOM   4207 C CB    . TYR B  2 174 ? 29.23757  -25.77058 -47.39049 1.000 36.05231  ? 613  TYR B CB    1 
ATOM   4208 C CG    . TYR B  2 174 ? 29.45235  -27.21125 -46.98254 1.000 39.00157  ? 613  TYR B CG    1 
ATOM   4209 C CD1   . TYR B  2 174 ? 28.99963  -27.67958 -45.75282 1.000 35.83237  ? 613  TYR B CD1   1 
ATOM   4210 C CD2   . TYR B  2 174 ? 30.10610  -28.10301 -47.82317 1.000 37.09063  ? 613  TYR B CD2   1 
ATOM   4211 C CE1   . TYR B  2 174 ? 29.19369  -28.99453 -45.37246 1.000 36.01424  ? 613  TYR B CE1   1 
ATOM   4212 C CE2   . TYR B  2 174 ? 30.30450  -29.42160 -47.45067 1.000 36.71008  ? 613  TYR B CE2   1 
ATOM   4213 C CZ    . TYR B  2 174 ? 29.84526  -29.86050 -46.22542 1.000 35.83228  ? 613  TYR B CZ    1 
ATOM   4214 O OH    . TYR B  2 174 ? 30.04065  -31.16833 -45.85002 1.000 38.92012  ? 613  TYR B OH    1 
ATOM   4215 N N     . TYR B  2 175 ? 32.44963  -25.02222 -46.06888 1.000 41.16759  ? 614  TYR B N     1 
ATOM   4216 C CA    . TYR B  2 175 ? 33.87863  -24.97734 -46.32685 1.000 48.93914  ? 614  TYR B CA    1 
ATOM   4217 C C     . TYR B  2 175 ? 34.45855  -26.38229 -46.44926 1.000 47.18128  ? 614  TYR B C     1 
ATOM   4218 O O     . TYR B  2 175 ? 33.94248  -27.33139 -45.85087 1.000 47.18192  ? 614  TYR B O     1 
ATOM   4219 C CB    . TYR B  2 175 ? 34.59987  -24.21625 -45.20787 1.000 42.27465  ? 614  TYR B CB    1 
ATOM   4220 C CG    . TYR B  2 175 ? 34.09067  -22.80472 -45.03309 1.000 43.18337  ? 614  TYR B CG    1 
ATOM   4221 C CD1   . TYR B  2 175 ? 34.37778  -21.82541 -45.97619 1.000 43.63834  ? 614  TYR B CD1   1 
ATOM   4222 C CD2   . TYR B  2 175 ? 33.31459  -22.45189 -43.93561 1.000 41.41629  ? 614  TYR B CD2   1 
ATOM   4223 C CE1   . TYR B  2 175 ? 33.91174  -20.53316 -45.83272 1.000 45.30595  ? 614  TYR B CE1   1 
ATOM   4224 C CE2   . TYR B  2 175 ? 32.84249  -21.15810 -43.78211 1.000 42.92169  ? 614  TYR B CE2   1 
ATOM   4225 C CZ    . TYR B  2 175 ? 33.14516  -20.20332 -44.73676 1.000 44.78745  ? 614  TYR B CZ    1 
ATOM   4226 O OH    . TYR B  2 175 ? 32.68525  -18.91236 -44.60407 1.000 45.46670  ? 614  TYR B OH    1 
ATOM   4227 N N     . PRO B  2 176 ? 35.52053  -26.54376 -47.23852 1.000 49.22225  ? 615  PRO B N     1 
ATOM   4228 C CA    . PRO B  2 176 ? 36.18011  -27.85118 -47.32346 1.000 46.42382  ? 615  PRO B CA    1 
ATOM   4229 C C     . PRO B  2 176 ? 36.73240  -28.26532 -45.97124 1.000 49.98553  ? 615  PRO B C     1 
ATOM   4230 O O     . PRO B  2 176 ? 37.13702  -27.42737 -45.16161 1.000 53.63683  ? 615  PRO B O     1 
ATOM   4231 C CB    . PRO B  2 176 ? 37.30482  -27.61944 -48.33792 1.000 46.18952  ? 615  PRO B CB    1 
ATOM   4232 C CG    . PRO B  2 176 ? 36.87228  -26.41989 -49.11665 1.000 49.26259  ? 615  PRO B CG    1 
ATOM   4233 C CD    . PRO B  2 176 ? 36.12293  -25.55828 -48.15063 1.000 45.20342  ? 615  PRO B CD    1 
ATOM   4234 N N     . ASN B  2 177 ? 36.73609  -29.57825 -45.73457 1.000 49.30937  ? 616  ASN B N     1 
ATOM   4235 C CA    . ASN B  2 177 ? 37.17653  -30.14443 -44.46429 1.000 56.16973  ? 616  ASN B CA    1 
ATOM   4236 C C     . ASN B  2 177 ? 36.26293  -29.66549 -43.34076 1.000 56.77301  ? 616  ASN B C     1 
ATOM   4237 O O     . ASN B  2 177 ? 35.22609  -30.28495 -43.07999 1.000 65.48723  ? 616  ASN B O     1 
ATOM   4238 C CB    . ASN B  2 177 ? 38.64070  -29.78384 -44.19034 1.000 54.15224  ? 616  ASN B CB    1 
ATOM   4239 C CG    . ASN B  2 177 ? 39.29180  -30.70912 -43.19215 1.000 53.13907  ? 616  ASN B CG    1 
ATOM   4240 O OD1   . ASN B  2 177 ? 38.71526  -31.02493 -42.15220 1.000 58.76609  ? 616  ASN B OD1   1 
ATOM   4241 N ND2   . ASN B  2 177 ? 40.50207  -31.15665 -43.50584 1.000 51.33909  ? 616  ASN B ND2   1 
ATOM   4242 N N     . ARG B  2 178 ? 36.63262  -28.57276 -42.67188 1.000 62.74260  ? 617  ARG B N     1 
ATOM   4243 C CA    . ARG B  2 178 ? 35.74281  -27.95321 -41.69521 1.000 60.30612  ? 617  ARG B CA    1 
ATOM   4244 C C     . ARG B  2 178 ? 34.45643  -27.52248 -42.38118 1.000 64.82012  ? 617  ARG B C     1 
ATOM   4245 O O     . ARG B  2 178 ? 34.47237  -26.64326 -43.24533 1.000 68.16571  ? 617  ARG B O     1 
ATOM   4246 C CB    . ARG B  2 178 ? 36.42051  -26.75159 -41.03933 1.000 66.07862  ? 617  ARG B CB    1 
ATOM   4247 C CG    . ARG B  2 178 ? 35.57931  -26.07222 -39.97149 1.000 69.31996  ? 617  ARG B CG    1 
ATOM   4248 C CD    . ARG B  2 178 ? 36.28288  -24.84869 -39.40626 1.000 72.53971  ? 617  ARG B CD    1 
ATOM   4249 N NE    . ARG B  2 178 ? 37.71820  -25.06542 -39.26928 1.000 74.39825  ? 617  ARG B NE    1 
ATOM   4250 C CZ    . ARG B  2 178 ? 38.52858  -24.30073 -38.55042 1.000 85.26274  ? 617  ARG B CZ    1 
ATOM   4251 N NH1   . ARG B  2 178 ? 38.07124  -23.27434 -37.85141 1.000 89.23091  ? 617  ARG B NH1   1 
ATOM   4252 N NH2   . ARG B  2 178 ? 39.83003  -24.57624 -38.52784 1.000 79.48386  ? 617  ARG B NH2   1 
ATOM   4253 N N     . GLN B  2 179 ? 33.33895  -28.13546 -41.99235 1.000 55.40633  ? 618  GLN B N     1 
ATOM   4254 C CA    . GLN B  2 179 ? 32.10200  -27.96619 -42.74866 1.000 48.32224  ? 618  GLN B CA    1 
ATOM   4255 C C     . GLN B  2 179 ? 31.55275  -26.55088 -42.61454 1.000 41.66403  ? 618  GLN B C     1 
ATOM   4256 O O     . GLN B  2 179 ? 31.42318  -25.82526 -43.60617 1.000 44.45946  ? 618  GLN B O     1 
ATOM   4257 C CB    . GLN B  2 179 ? 31.07727  -28.99844 -42.28826 1.000 44.77847  ? 618  GLN B CB    1 
ATOM   4258 C CG    . GLN B  2 179 ? 31.57958  -30.41671 -42.41451 1.000 45.57375  ? 618  GLN B CG    1 
ATOM   4259 C CD    . GLN B  2 179 ? 30.80435  -31.37791 -41.54949 1.000 41.91481  ? 618  GLN B CD    1 
ATOM   4260 O OE1   . GLN B  2 179 ? 29.91593  -32.07980 -42.03054 1.000 42.40352  ? 618  GLN B OE1   1 
ATOM   4261 N NE2   . GLN B  2 179 ? 31.13517  -31.41730 -40.26092 1.000 35.86406  ? 618  GLN B NE2   1 
ATOM   4262 N N     . ILE B  2 180 ? 31.21452  -26.14072 -41.39579 1.000 44.07598  ? 619  ILE B N     1 
ATOM   4263 C CA    . ILE B  2 180 ? 30.60739  -24.83835 -41.16187 1.000 44.69954  ? 619  ILE B CA    1 
ATOM   4264 C C     . ILE B  2 180 ? 31.24563  -24.20528 -39.93454 1.000 40.64242  ? 619  ILE B C     1 
ATOM   4265 O O     . ILE B  2 180 ? 31.69661  -24.89685 -39.01715 1.000 35.90027  ? 619  ILE B O     1 
ATOM   4266 C CB    . ILE B  2 180 ? 29.07332  -24.94001 -40.98548 1.000 44.60419  ? 619  ILE B CB    1 
ATOM   4267 C CG1   . ILE B  2 180 ? 28.72720  -25.90994 -39.85381 1.000 41.07539  ? 619  ILE B CG1   1 
ATOM   4268 C CG2   . ILE B  2 180 ? 28.40166  -25.36680 -42.28902 1.000 39.91043  ? 619  ILE B CG2   1 
ATOM   4269 C CD1   . ILE B  2 180 ? 27.24250  -26.13549 -39.67776 1.000 39.51070  ? 619  ILE B CD1   1 
ATOM   4270 N N     . THR B  2 181 ? 31.29085  -22.87694 -39.93292 1.000 43.41435  ? 620  THR B N     1 
ATOM   4271 C CA    . THR B  2 181 ? 31.72982  -22.08251 -38.79604 1.000 40.42167  ? 620  THR B CA    1 
ATOM   4272 C C     . THR B  2 181 ? 30.53203  -21.33649 -38.21281 1.000 40.05212  ? 620  THR B C     1 
ATOM   4273 O O     . THR B  2 181 ? 29.40789  -21.42490 -38.71424 1.000 38.95381  ? 620  THR B O     1 
ATOM   4274 C CB    . THR B  2 181 ? 32.83905  -21.10852 -39.20586 1.000 41.22793  ? 620  THR B CB    1 
ATOM   4275 O OG1   . THR B  2 181 ? 32.27565  -20.01412 -39.94057 1.000 44.73898  ? 620  THR B OG1   1 
ATOM   4276 C CG2   . THR B  2 181 ? 33.87340  -21.81215 -40.07199 1.000 37.85410  ? 620  THR B CG2   1 
ATOM   4277 N N     . GLU B  2 182 ? 30.78120  -20.58240 -37.14295 1.000 39.32393  ? 621  GLU B N     1 
ATOM   4278 C CA    . GLU B  2 182 ? 29.70924  -19.82875 -36.50272 1.000 38.46760  ? 621  GLU B CA    1 
ATOM   4279 C C     . GLU B  2 182 ? 29.19793  -18.67728 -37.35654 1.000 41.90526  ? 621  GLU B C     1 
ATOM   4280 O O     . GLU B  2 182 ? 28.26886  -17.97960 -36.93559 1.000 45.41807  ? 621  GLU B O     1 
ATOM   4281 C CB    . GLU B  2 182 ? 30.17937  -19.30657 -35.14723 1.000 38.10198  ? 621  GLU B CB    1 
ATOM   4282 C CG    . GLU B  2 182 ? 31.63690  -18.89851 -35.11857 1.000 41.87809  ? 621  GLU B CG    1 
ATOM   4283 C CD    . GLU B  2 182 ? 32.09280  -18.53878 -33.72589 1.000 50.91196  ? 621  GLU B CD    1 
ATOM   4284 O OE1   . GLU B  2 182 ? 31.28781  -17.93864 -32.98170 1.000 46.28353  ? 621  GLU B OE1   1 
ATOM   4285 O OE2   . GLU B  2 182 ? 33.24423  -18.86970 -33.37007 1.000 56.65058  ? 621  GLU B OE2   1 
ATOM   4286 N N     . HIS B  2 183 ? 29.77362  -18.45626 -38.53512 1.000 42.21116  ? 622  HIS B N     1 
ATOM   4287 C CA    . HIS B  2 183 ? 29.27314  -17.46900 -39.47827 1.000 44.38213  ? 622  HIS B CA    1 
ATOM   4288 C C     . HIS B  2 183 ? 28.45347  -18.11124 -40.58899 1.000 38.35293  ? 622  HIS B C     1 
ATOM   4289 O O     . HIS B  2 183 ? 28.20392  -17.47392 -41.61746 1.000 39.69962  ? 622  HIS B O     1 
ATOM   4290 C CB    . HIS B  2 183 ? 30.43692  -16.66604 -40.05932 1.000 47.90412  ? 622  HIS B CB    1 
ATOM   4291 C CG    . HIS B  2 183 ? 31.25899  -15.96650 -39.02208 1.000 54.82246  ? 622  HIS B CG    1 
ATOM   4292 N ND1   . HIS B  2 183 ? 31.94001  -16.64232 -38.03228 1.000 62.67161  ? 622  HIS B ND1   1 
ATOM   4293 C CD2   . HIS B  2 183 ? 31.50362  -14.65102 -38.81510 1.000 59.52297  ? 622  HIS B CD2   1 
ATOM   4294 C CE1   . HIS B  2 183 ? 32.56877  -15.77412 -37.26071 1.000 64.03786  ? 622  HIS B CE1   1 
ATOM   4295 N NE2   . HIS B  2 183 ? 32.32260  -14.55877 -37.71575 1.000 64.72623  ? 622  HIS B NE2   1 
ATOM   4296 N N     . VAL B  2 184 ? 28.02823  -19.36227 -40.38941 1.000 39.26858  ? 623  VAL B N     1 
ATOM   4297 C CA    . VAL B  2 184 ? 27.31529  -20.10186 -41.42184 1.000 35.21964  ? 623  VAL B CA    1 
ATOM   4298 C C     . VAL B  2 184 ? 26.01308  -19.39432 -41.76810 1.000 32.20286  ? 623  VAL B C     1 
ATOM   4299 O O     . VAL B  2 184 ? 25.34494  -18.81407 -40.90341 1.000 37.20615  ? 623  VAL B O     1 
ATOM   4300 C CB    . VAL B  2 184 ? 27.06442  -21.54719 -40.95281 1.000 38.54375  ? 623  VAL B CB    1 
ATOM   4301 C CG1   . VAL B  2 184 ? 26.27428  -21.56579 -39.64592 1.000 37.15824  ? 623  VAL B CG1   1 
ATOM   4302 C CG2   . VAL B  2 184 ? 26.34080  -22.35782 -42.02045 1.000 37.88909  ? 623  VAL B CG2   1 
ATOM   4303 N N     . GLN B  2 185 ? 25.66597  -19.41149 -43.05076 1.000 31.72202  ? 624  GLN B N     1 
ATOM   4304 C CA    . GLN B  2 185 ? 24.36320  -18.97235 -43.53055 1.000 34.89272  ? 624  GLN B CA    1 
ATOM   4305 C C     . GLN B  2 185 ? 23.55641  -20.20199 -43.92120 1.000 32.36449  ? 624  GLN B C     1 
ATOM   4306 O O     . GLN B  2 185 ? 24.07963  -21.10731 -44.58058 1.000 29.56620  ? 624  GLN B O     1 
ATOM   4307 C CB    . GLN B  2 185 ? 24.49776  -18.02038 -44.72356 1.000 30.60093  ? 624  GLN B CB    1 
ATOM   4308 C CG    . GLN B  2 185 ? 25.20356  -16.71244 -44.40332 1.000 37.03231  ? 624  GLN B CG    1 
ATOM   4309 C CD    . GLN B  2 185 ? 24.45344  -15.88541 -43.37615 1.000 42.28768  ? 624  GLN B CD    1 
ATOM   4310 O OE1   . GLN B  2 185 ? 23.26914  -15.59054 -43.54484 1.000 38.13276  ? 624  GLN B OE1   1 
ATOM   4311 N NE2   . GLN B  2 185 ? 25.13942  -15.51409 -42.29750 1.000 42.52746  ? 624  GLN B NE2   1 
ATOM   4312 N N     . VAL B  2 186 ? 22.29093  -20.23934 -43.50555 1.000 30.33703  ? 625  VAL B N     1 
ATOM   4313 C CA    . VAL B  2 186 ? 21.40857  -21.36147 -43.78726 1.000 31.31347  ? 625  VAL B CA    1 
ATOM   4314 C C     . VAL B  2 186 ? 20.14117  -20.83600 -44.44802 1.000 31.94588  ? 625  VAL B C     1 
ATOM   4315 O O     . VAL B  2 186 ? 19.88557  -19.63214 -44.49499 1.000 36.09680  ? 625  VAL B O     1 
ATOM   4316 C CB    . VAL B  2 186 ? 21.05887  -22.17457 -42.52069 1.000 31.32725  ? 625  VAL B CB    1 
ATOM   4317 C CG1   . VAL B  2 186 ? 22.32030  -22.68771 -41.84606 1.000 27.25654  ? 625  VAL B CG1   1 
ATOM   4318 C CG2   . VAL B  2 186 ? 20.22942  -21.33683 -41.55537 1.000 30.03830  ? 625  VAL B CG2   1 
ATOM   4319 N N     . ARG B  2 187 ? 19.34881  -21.77050 -44.96693 1.000 29.79761  ? 626  ARG B N     1 
ATOM   4320 C CA    . ARG B  2 187 ? 18.06148  -21.47517 -45.57669 1.000 33.98357  ? 626  ARG B CA    1 
ATOM   4321 C C     . ARG B  2 187 ? 17.05700  -22.53506 -45.14846 1.000 33.50756  ? 626  ARG B C     1 
ATOM   4322 O O     . ARG B  2 187 ? 17.38510  -23.72639 -45.08688 1.000 32.11534  ? 626  ARG B O     1 
ATOM   4323 C CB    . ARG B  2 187 ? 18.15246  -21.43285 -47.10943 1.000 31.61186  ? 626  ARG B CB    1 
ATOM   4324 C CG    . ARG B  2 187 ? 19.07651  -20.35806 -47.67796 1.000 32.90502  ? 626  ARG B CG    1 
ATOM   4325 C CD    . ARG B  2 187 ? 18.39685  -19.00077 -47.74953 1.000 27.48843  ? 626  ARG B CD    1 
ATOM   4326 N NE    . ARG B  2 187 ? 18.86979  -18.22442 -48.88924 1.000 25.19479  ? 626  ARG B NE    1 
ATOM   4327 C CZ    . ARG B  2 187 ? 19.84951  -17.33201 -48.83767 1.000 33.84988  ? 626  ARG B CZ    1 
ATOM   4328 N NH1   . ARG B  2 187 ? 20.47368  -17.05274 -47.70394 1.000 36.19224  ? 626  ARG B NH1   1 
ATOM   4329 N NH2   . ARG B  2 187 ? 20.21450  -16.70471 -49.95227 1.000 38.44012  ? 626  ARG B NH2   1 
ATOM   4330 N N     . LEU B  2 188 ? 15.83822  -22.09114 -44.84414 1.000 31.41883  ? 627  LEU B N     1 
ATOM   4331 C CA    . LEU B  2 188 ? 14.73964  -22.98712 -44.50884 1.000 30.03288  ? 627  LEU B CA    1 
ATOM   4332 C C     . LEU B  2 188 ? 13.95582  -23.30922 -45.77392 1.000 28.82867  ? 627  LEU B C     1 
ATOM   4333 O O     . LEU B  2 188 ? 13.50632  -22.40164 -46.48222 1.000 29.53979  ? 627  LEU B O     1 
ATOM   4334 C CB    . LEU B  2 188 ? 13.82637  -22.35771 -43.45765 1.000 28.11844  ? 627  LEU B CB    1 
ATOM   4335 C CG    . LEU B  2 188 ? 12.63482  -23.20007 -43.00316 1.000 29.09836  ? 627  LEU B CG    1 
ATOM   4336 C CD1   . LEU B  2 188 ? 13.11075  -24.49129 -42.36809 1.000 29.68689  ? 627  LEU B CD1   1 
ATOM   4337 C CD2   . LEU B  2 188 ? 11.75971  -22.41265 -42.04012 1.000 27.62138  ? 627  LEU B CD2   1 
ATOM   4338 N N     . ILE B  2 189 ? 13.80133  -24.60103 -46.05739 1.000 31.72935  ? 628  ILE B N     1 
ATOM   4339 C CA    . ILE B  2 189 ? 13.25995  -25.04188 -47.33704 1.000 35.58500  ? 628  ILE B CA    1 
ATOM   4340 C C     . ILE B  2 189 ? 12.02659  -25.91134 -47.13395 1.000 32.18670  ? 628  ILE B C     1 
ATOM   4341 O O     . ILE B  2 189 ? 11.62245  -26.18942 -45.99913 1.000 22.87962  ? 628  ILE B O     1 
ATOM   4342 C CB    . ILE B  2 189 ? 14.32023  -25.80334 -48.15365 1.000 33.64718  ? 628  ILE B CB    1 
ATOM   4343 C CG1   . ILE B  2 189 ? 14.60300  -27.16116 -47.51037 1.000 31.80480  ? 628  ILE B CG1   1 
ATOM   4344 C CG2   . ILE B  2 189 ? 15.60047  -24.99003 -48.25925 1.000 31.49962  ? 628  ILE B CG2   1 
ATOM   4345 C CD1   . ILE B  2 189 ? 14.68809  -28.29719 -48.49280 1.000 35.36215  ? 628  ILE B CD1   1 
ATOM   4346 N N     . ASP B  2 190 ? 11.43653  -26.34868 -48.24880 1.000 33.65838  ? 629  ASP B N     1 
ATOM   4347 C CA    . ASP B  2 190 ? 10.24870  -27.19462 -48.28687 1.000 35.10518  ? 629  ASP B CA    1 
ATOM   4348 C C     . ASP B  2 190 ? 9.06594   -26.55390 -47.57243 1.000 33.20207  ? 629  ASP B C     1 
ATOM   4349 O O     . ASP B  2 190 ? 8.77694   -26.87635 -46.41591 1.000 31.47416  ? 629  ASP B O     1 
ATOM   4350 C CB    . ASP B  2 190 ? 10.54108  -28.57692 -47.69839 1.000 35.44126  ? 629  ASP B CB    1 
ATOM   4351 C CG    . ASP B  2 190 ? 9.35259   -29.51489 -47.80837 1.000 41.10153  ? 629  ASP B CG    1 
ATOM   4352 O OD1   . ASP B  2 190 ? 8.68399   -29.50861 -48.86540 1.000 40.88395  ? 629  ASP B OD1   1 
ATOM   4353 O OD2   . ASP B  2 190 ? 9.08682   -30.26095 -46.84234 1.000 48.45924  ? 629  ASP B OD2   1 
ATOM   4354 N N     . PHE B  2 191 ? 8.37522   -25.64610 -48.26196 1.000 28.15984  ? 630  PHE B N     1 
ATOM   4355 C CA    . PHE B  2 191 ? 7.11743   -25.08587 -47.79148 1.000 31.66545  ? 630  PHE B CA    1 
ATOM   4356 C C     . PHE B  2 191 ? 5.91360   -25.79565 -48.39886 1.000 32.68209  ? 630  PHE B C     1 
ATOM   4357 O O     . PHE B  2 191 ? 4.80589   -25.24842 -48.38725 1.000 35.03141  ? 630  PHE B O     1 
ATOM   4358 C CB    . PHE B  2 191 ? 7.06117   -23.58578 -48.08555 1.000 31.51724  ? 630  PHE B CB    1 
ATOM   4359 C CG    . PHE B  2 191 ? 8.02806   -22.77504 -47.26868 1.000 31.18065  ? 630  PHE B CG    1 
ATOM   4360 C CD1   . PHE B  2 191 ? 9.32601   -22.56704 -47.70910 1.000 35.60055  ? 630  PHE B CD1   1 
ATOM   4361 C CD2   . PHE B  2 191 ? 7.64359   -22.23156 -46.05684 1.000 30.09172  ? 630  PHE B CD2   1 
ATOM   4362 C CE1   . PHE B  2 191 ? 10.22156  -21.82759 -46.95667 1.000 32.66235  ? 630  PHE B CE1   1 
ATOM   4363 C CE2   . PHE B  2 191 ? 8.53484   -21.49064 -45.30063 1.000 31.99426  ? 630  PHE B CE2   1 
ATOM   4364 C CZ    . PHE B  2 191 ? 9.82492   -21.28918 -45.74992 1.000 33.71443  ? 630  PHE B CZ    1 
ATOM   4365 N N     . GLY B  2 192 ? 6.11396   -27.00506 -48.92482 1.000 34.96252  ? 631  GLY B N     1 
ATOM   4366 C CA    . GLY B  2 192 ? 5.04864   -27.78787 -49.51867 1.000 34.84034  ? 631  GLY B CA    1 
ATOM   4367 C C     . GLY B  2 192 ? 4.01935   -28.31325 -48.54074 1.000 33.79377  ? 631  GLY B C     1 
ATOM   4368 O O     . GLY B  2 192 ? 2.94819   -28.74237 -48.97982 1.000 38.11187  ? 631  GLY B O     1 
ATOM   4369 N N     . SER B  2 193 ? 4.30699   -28.29324 -47.23951 1.000 36.66844  ? 632  SER B N     1 
ATOM   4370 C CA    . SER B  2 193 ? 3.35827   -28.73317 -46.22190 1.000 27.65880  ? 632  SER B CA    1 
ATOM   4371 C C     . SER B  2 193 ? 2.86352   -27.58655 -45.34880 1.000 31.48189  ? 632  SER B C     1 
ATOM   4372 O O     . SER B  2 193 ? 2.18923   -27.83316 -44.34347 1.000 32.41090  ? 632  SER B O     1 
ATOM   4373 C CB    . SER B  2 193 ? 3.98475   -29.81536 -45.34022 1.000 28.64213  ? 632  SER B CB    1 
ATOM   4374 O OG    . SER B  2 193 ? 4.54415   -30.86077 -46.11598 1.000 32.53943  ? 632  SER B OG    1 
ATOM   4375 N N     . ALA B  2 194 ? 3.18056   -26.34432 -45.70591 1.000 30.61547  ? 633  ALA B N     1 
ATOM   4376 C CA    . ALA B  2 194 ? 2.82014   -25.18791 -44.90380 1.000 28.21111  ? 633  ALA B CA    1 
ATOM   4377 C C     . ALA B  2 194 ? 1.33660   -24.85805 -45.05346 1.000 37.66343  ? 633  ALA B C     1 
ATOM   4378 O O     . ALA B  2 194 ? 0.63421   -25.38075 -45.92448 1.000 36.16516  ? 633  ALA B O     1 
ATOM   4379 C CB    . ALA B  2 194 ? 3.66953   -23.98278 -45.29811 1.000 32.16417  ? 633  ALA B CB    1 
ATOM   4380 N N     . SER B  2 195 ? 0.86444   -23.96462 -44.18546 1.000 32.34994  ? 634  SER B N     1 
ATOM   4381 C CA    . SER B  2 195 ? -0.52455  -23.52900 -44.19301 1.000 35.44346  ? 634  SER B CA    1 
ATOM   4382 C C     . SER B  2 195 ? -0.60192  -22.10033 -43.67767 1.000 32.15773  ? 634  SER B C     1 
ATOM   4383 O O     . SER B  2 195 ? 0.11388   -21.72945 -42.74251 1.000 26.81953  ? 634  SER B O     1 
ATOM   4384 C CB    . SER B  2 195 ? -1.41161  -24.44168 -43.33345 1.000 39.71122  ? 634  SER B CB    1 
ATOM   4385 O OG    . SER B  2 195 ? -1.56291  -25.72671 -43.91384 1.000 40.87666  ? 634  SER B OG    1 
ATOM   4386 N N     . ARG B  2 196 ? -1.47435  -21.30646 -44.29217 1.000 32.70028  ? 635  ARG B N     1 
ATOM   4387 C CA    . ARG B  2 196 ? -1.73725  -19.95748 -43.81266 1.000 35.95696  ? 635  ARG B CA    1 
ATOM   4388 C C     . ARG B  2 196 ? -2.76965  -20.00086 -42.69187 1.000 39.07398  ? 635  ARG B C     1 
ATOM   4389 O O     . ARG B  2 196 ? -3.84649  -20.58319 -42.85186 1.000 36.73944  ? 635  ARG B O     1 
ATOM   4390 C CB    . ARG B  2 196 ? -2.23515  -19.06988 -44.95075 1.000 36.96106  ? 635  ARG B CB    1 
ATOM   4391 C CG    . ARG B  2 196 ? -1.24857  -18.87228 -46.07619 1.000 36.03681  ? 635  ARG B CG    1 
ATOM   4392 C CD    . ARG B  2 196 ? -1.79541  -17.88225 -47.08562 1.000 41.87624  ? 635  ARG B CD    1 
ATOM   4393 N NE    . ARG B  2 196 ? -0.87419  -17.64473 -48.18931 1.000 39.61693  ? 635  ARG B NE    1 
ATOM   4394 C CZ    . ARG B  2 196 ? 0.16872   -16.82919 -48.12684 1.000 37.20237  ? 635  ARG B CZ    1 
ATOM   4395 N NH1   . ARG B  2 196 ? 0.48196   -16.19153 -47.01026 1.000 34.85364  ? 635  ARG B NH1   1 
ATOM   4396 N NH2   . ARG B  2 196 ? 0.91668   -16.64935 -49.21099 1.000 42.99407  ? 635  ARG B NH2   1 
ATOM   4397 N N     . LEU B  2 197 ? -2.44436  -19.37645 -41.55884 1.000 40.17316  ? 636  LEU B N     1 
ATOM   4398 C CA    . LEU B  2 197 ? -3.30347  -19.39763 -40.38165 1.000 36.68886  ? 636  LEU B CA    1 
ATOM   4399 C C     . LEU B  2 197 ? -3.95007  -18.04620 -40.10446 1.000 36.15859  ? 636  LEU B C     1 
ATOM   4400 O O     . LEU B  2 197 ? -4.35201  -17.77902 -38.96773 1.000 38.48774  ? 636  LEU B O     1 
ATOM   4401 C CB    . LEU B  2 197 ? -2.51269  -19.85899 -39.15815 1.000 39.02302  ? 636  LEU B CB    1 
ATOM   4402 C CG    . LEU B  2 197 ? -1.88363  -21.24526 -39.25336 1.000 32.83100  ? 636  LEU B CG    1 
ATOM   4403 C CD1   . LEU B  2 197 ? -1.28316  -21.64856 -37.90894 1.000 29.97980  ? 636  LEU B CD1   1 
ATOM   4404 C CD2   . LEU B  2 197 ? -2.91499  -22.25244 -39.72656 1.000 28.09827  ? 636  LEU B CD2   1 
ATOM   4405 N N     . ASP B  2 198 ? -4.06274  -17.18918 -41.12075 1.000 36.50314  ? 637  ASP B N     1 
ATOM   4406 C CA    . ASP B  2 198 ? -4.63298  -15.86332 -40.90574 1.000 37.13942  ? 637  ASP B CA    1 
ATOM   4407 C C     . ASP B  2 198 ? -6.13071  -15.92168 -40.62327 1.000 40.20564  ? 637  ASP B C     1 
ATOM   4408 O O     . ASP B  2 198 ? -6.66595  -15.03173 -39.95231 1.000 39.27223  ? 637  ASP B O     1 
ATOM   4409 C CB    . ASP B  2 198 ? -4.36309  -14.97452 -42.11767 1.000 37.81883  ? 637  ASP B CB    1 
ATOM   4410 C CG    . ASP B  2 198 ? -4.97594  -15.52490 -43.38788 1.000 39.52752  ? 637  ASP B CG    1 
ATOM   4411 O OD1   . ASP B  2 198 ? -4.87143  -16.74810 -43.61428 1.000 41.46311  ? 637  ASP B OD1   1 
ATOM   4412 O OD2   . ASP B  2 198 ? -5.56936  -14.73756 -44.15559 1.000 41.18173  ? 637  ASP B OD2   1 
ATOM   4413 N N     . LYS B  2 199 ? -6.82257  -16.94519 -41.12289 1.000 41.53153  ? 638  LYS B N     1 
ATOM   4414 C CA    . LYS B  2 199 ? -8.26506  -17.07284 -40.95132 1.000 37.36440  ? 638  LYS B CA    1 
ATOM   4415 C C     . LYS B  2 199 ? -8.65813  -18.24060 -40.06013 1.000 40.57696  ? 638  LYS B C     1 
ATOM   4416 O O     . LYS B  2 199 ? -9.47783  -18.07549 -39.15303 1.000 43.02780  ? 638  LYS B O     1 
ATOM   4417 C CB    . LYS B  2 199 ? -8.94278  -17.19914 -42.32271 1.000 35.07075  ? 638  LYS B CB    1 
ATOM   4418 C CG    . LYS B  2 199 ? -9.11512  -15.85713 -43.01837 1.000 42.72473  ? 638  LYS B CG    1 
ATOM   4419 C CD    . LYS B  2 199 ? -9.23199  -15.98990 -44.52443 1.000 43.20349  ? 638  LYS B CD    1 
ATOM   4420 C CE    . LYS B  2 199 ? -9.16946  -14.62033 -45.18489 1.000 41.72697  ? 638  LYS B CE    1 
ATOM   4421 N NZ    . LYS B  2 199 ? -8.90088  -14.71039 -46.64691 1.000 42.73109  ? 638  LYS B NZ    1 
ATOM   4422 N N     . VAL B  2 200 ? -8.09391  -19.41992 -40.28953 1.000 48.75842  ? 639  VAL B N     1 
ATOM   4423 C CA    . VAL B  2 200 ? -8.31419  -20.58391 -39.43930 1.000 41.71728  ? 639  VAL B CA    1 
ATOM   4424 C C     . VAL B  2 200 ? -6.98590  -20.87683 -38.75516 1.000 37.44647  ? 639  VAL B C     1 
ATOM   4425 O O     . VAL B  2 200 ? -6.07008  -21.43481 -39.36760 1.000 35.81755  ? 639  VAL B O     1 
ATOM   4426 C CB    . VAL B  2 200 ? -8.82068  -21.79275 -40.23339 1.000 40.45428  ? 639  VAL B CB    1 
ATOM   4427 C CG1   . VAL B  2 200 ? -9.07443  -22.97063 -39.30062 1.000 40.10860  ? 639  VAL B CG1   1 
ATOM   4428 C CG2   . VAL B  2 200 ? -10.07982 -21.42949 -41.00645 1.000 31.24953  ? 639  VAL B CG2   1 
ATOM   4429 N N     . SER B  2 201 ? -6.87736  -20.50330 -37.48015 1.000 38.03864  ? 640  SER B N     1 
ATOM   4430 C CA    . SER B  2 201 ? -5.61443  -20.59083 -36.76048 1.000 34.85520  ? 640  SER B CA    1 
ATOM   4431 C C     . SER B  2 201 ? -5.36319  -21.95579 -36.13899 1.000 34.45963  ? 640  SER B C     1 
ATOM   4432 O O     . SER B  2 201 ? -4.22130  -22.24984 -35.76574 1.000 32.71279  ? 640  SER B O     1 
ATOM   4433 C CB    . SER B  2 201 ? -5.56673  -19.52782 -35.66097 1.000 37.14147  ? 640  SER B CB    1 
ATOM   4434 O OG    . SER B  2 201 ? -5.91343  -18.25655 -36.18070 1.000 56.91457  ? 640  SER B OG    1 
ATOM   4435 N N     . VAL B  2 202 ? -6.38819  -22.79235 -36.01256 1.000 40.42367  ? 641  VAL B N     1 
ATOM   4436 C CA    . VAL B  2 202 ? -6.27518  -24.07354 -35.32753 1.000 38.54269  ? 641  VAL B CA    1 
ATOM   4437 C C     . VAL B  2 202 ? -6.73630  -25.17629 -36.26957 1.000 32.19168  ? 641  VAL B C     1 
ATOM   4438 O O     . VAL B  2 202 ? -7.81030  -25.07441 -36.87394 1.000 34.89049  ? 641  VAL B O     1 
ATOM   4439 C CB    . VAL B  2 202 ? -7.08857  -24.08211 -34.02222 1.000 27.32745  ? 641  VAL B CB    1 
ATOM   4440 C CG1   . VAL B  2 202 ? -7.06362  -25.46463 -33.38889 1.000 24.36113  ? 641  VAL B CG1   1 
ATOM   4441 C CG2   . VAL B  2 202 ? -6.54532  -23.02743 -33.06877 1.000 16.12902  ? 641  VAL B CG2   1 
ATOM   4442 N N     . ARG B  2 203 ? -5.92151  -26.22412 -36.39120 1.000 28.58980  ? 642  ARG B N     1 
ATOM   4443 C CA    . ARG B  2 203 ? -6.19692  -27.36667 -37.24988 1.000 29.57054  ? 642  ARG B CA    1 
ATOM   4444 C C     . ARG B  2 203 ? -6.05224  -28.65465 -36.44765 1.000 27.42625  ? 642  ARG B C     1 
ATOM   4445 O O     . ARG B  2 203 ? -5.52548  -28.66630 -35.33225 1.000 29.43544  ? 642  ARG B O     1 
ATOM   4446 C CB    . ARG B  2 203 ? -5.25572  -27.39300 -38.46117 1.000 29.63647  ? 642  ARG B CB    1 
ATOM   4447 C CG    . ARG B  2 203 ? -5.05588  -26.04433 -39.13114 1.000 29.93744  ? 642  ARG B CG    1 
ATOM   4448 C CD    . ARG B  2 203 ? -6.32755  -25.56524 -39.80554 1.000 34.64413  ? 642  ARG B CD    1 
ATOM   4449 N NE    . ARG B  2 203 ? -6.14324  -24.25785 -40.42407 1.000 40.39056  ? 642  ARG B NE    1 
ATOM   4450 C CZ    . ARG B  2 203 ? -5.68600  -24.06588 -41.65420 1.000 36.69359  ? 642  ARG B CZ    1 
ATOM   4451 N NH1   . ARG B  2 203 ? -5.35493  -25.08103 -42.43616 1.000 36.29330  ? 642  ARG B NH1   1 
ATOM   4452 N NH2   . ARG B  2 203 ? -5.56172  -22.82422 -42.11263 1.000 35.35108  ? 642  ARG B NH2   1 
ATOM   4453 N N     . HIS B  2 204 ? -6.51840  -29.75797 -37.03398 1.000 27.92543  ? 643  HIS B N     1 
ATOM   4454 C CA    . HIS B  2 204 ? -6.46685  -31.05427 -36.37071 1.000 30.51452  ? 643  HIS B CA    1 
ATOM   4455 C C     . HIS B  2 204 ? -5.92487  -32.15841 -37.26885 1.000 34.01880  ? 643  HIS B C     1 
ATOM   4456 O O     . HIS B  2 204 ? -5.94747  -33.32937 -36.86884 1.000 35.82973  ? 643  HIS B O     1 
ATOM   4457 C CB    . HIS B  2 204 ? -7.85579  -31.45234 -35.85231 1.000 31.45220  ? 643  HIS B CB    1 
ATOM   4458 C CG    . HIS B  2 204 ? -8.43740  -30.47631 -34.87785 1.000 34.15952  ? 643  HIS B CG    1 
ATOM   4459 N ND1   . HIS B  2 204 ? -8.96727  -29.26350 -35.26471 1.000 32.19281  ? 643  HIS B ND1   1 
ATOM   4460 C CD2   . HIS B  2 204 ? -8.56618  -30.53119 -33.53044 1.000 33.59856  ? 643  HIS B CD2   1 
ATOM   4461 C CE1   . HIS B  2 204 ? -9.39895  -28.61462 -34.19744 1.000 33.79808  ? 643  HIS B CE1   1 
ATOM   4462 N NE2   . HIS B  2 204 ? -9.16890  -29.36263 -33.13267 1.000 37.02912  ? 643  HIS B NE2   1 
ATOM   4463 N N     . ALA B  2 205 ? -5.45035  -31.82762 -38.46600 1.000 33.91100  ? 644  ALA B N     1 
ATOM   4464 C CA    . ALA B  2 205 ? -4.86625  -32.83734 -39.33194 1.000 35.05273  ? 644  ALA B CA    1 
ATOM   4465 C C     . ALA B  2 205 ? -3.52051  -33.29618 -38.77854 1.000 32.95171  ? 644  ALA B C     1 
ATOM   4466 O O     . ALA B  2 205 ? -2.86928  -32.60228 -37.99198 1.000 28.11338  ? 644  ALA B O     1 
ATOM   4467 C CB    . ALA B  2 205 ? -4.69511  -32.29595 -40.75033 1.000 30.30217  ? 644  ALA B CB    1 
ATOM   4468 N N     . ILE B  2 206 ? -3.10899  -34.48962 -39.19353 1.000 36.83557  ? 645  ILE B N     1 
ATOM   4469 C CA    . ILE B  2 206 ? -1.79540  -35.00838 -38.82626 1.000 37.03210  ? 645  ILE B CA    1 
ATOM   4470 C C     . ILE B  2 206 ? -0.75340  -34.33155 -39.70302 1.000 28.12510  ? 645  ILE B C     1 
ATOM   4471 O O     . ILE B  2 206 ? -0.83573  -34.38816 -40.93458 1.000 27.02478  ? 645  ILE B O     1 
ATOM   4472 C CB    . ILE B  2 206 ? -1.73095  -36.53494 -38.97314 1.000 37.32940  ? 645  ILE B CB    1 
ATOM   4473 C CG1   . ILE B  2 206 ? -2.67058  -37.19960 -37.96981 1.000 33.18081  ? 645  ILE B CG1   1 
ATOM   4474 C CG2   . ILE B  2 206 ? -0.30234  -37.02482 -38.77264 1.000 29.56301  ? 645  ILE B CG2   1 
ATOM   4475 C CD1   . ILE B  2 206 ? -2.43261  -36.75765 -36.54508 1.000 34.26483  ? 645  ILE B CD1   1 
ATOM   4476 N N     . VAL B  2 207 ? 0.22175   -33.68077 -39.07021 1.000 28.56032  ? 646  VAL B N     1 
ATOM   4477 C CA    . VAL B  2 207 ? 1.29635   -32.98815 -39.76293 1.000 32.75256  ? 646  VAL B CA    1 
ATOM   4478 C C     . VAL B  2 207 ? 2.62145   -33.33197 -39.08452 1.000 29.99372  ? 646  VAL B C     1 
ATOM   4479 O O     . VAL B  2 207 ? 2.66232   -34.04641 -38.08192 1.000 27.52939  ? 646  VAL B O     1 
ATOM   4480 C CB    . VAL B  2 207 ? 1.07275   -31.46038 -39.81165 1.000 31.30174  ? 646  VAL B CB    1 
ATOM   4481 C CG1   . VAL B  2 207 ? -0.19044  -31.13140 -40.59584 1.000 25.84028  ? 646  VAL B CG1   1 
ATOM   4482 C CG2   . VAL B  2 207 ? 0.99230   -30.88014 -38.41172 1.000 26.12174  ? 646  VAL B CG2   1 
ATOM   4483 N N     . SER B  2 208 ? 3.71166   -32.82583 -39.66963 1.000 29.65713  ? 647  SER B N     1 
ATOM   4484 C CA    . SER B  2 208 ? 5.07774   -32.98230 -39.17046 1.000 28.27435  ? 647  SER B CA    1 
ATOM   4485 C C     . SER B  2 208 ? 5.61990   -34.39598 -39.33973 1.000 29.83230  ? 647  SER B C     1 
ATOM   4486 O O     . SER B  2 208 ? 4.86946   -35.37608 -39.30189 1.000 32.65772  ? 647  SER B O     1 
ATOM   4487 C CB    . SER B  2 208 ? 5.17719   -32.57413 -37.69515 1.000 32.34271  ? 647  SER B CB    1 
ATOM   4488 O OG    . SER B  2 208 ? 4.73049   -31.24485 -37.49448 1.000 33.46274  ? 647  SER B OG    1 
ATOM   4489 N N     . THR B  2 209 ? 6.93315   -34.49950 -39.52550 1.000 33.41253  ? 648  THR B N     1 
ATOM   4490 C CA    . THR B  2 209 ? 7.59807   -35.79352 -39.52348 1.000 29.32113  ? 648  THR B CA    1 
ATOM   4491 C C     . THR B  2 209 ? 7.50075   -36.41710 -38.13559 1.000 32.13341  ? 648  THR B C     1 
ATOM   4492 O O     . THR B  2 209 ? 7.53286   -35.71361 -37.12079 1.000 30.40328  ? 648  THR B O     1 
ATOM   4493 C CB    . THR B  2 209 ? 9.06173   -35.62408 -39.94713 1.000 30.99382  ? 648  THR B CB    1 
ATOM   4494 O OG1   . THR B  2 209 ? 9.11102   -35.02004 -41.24649 1.000 31.85002  ? 648  THR B OG1   1 
ATOM   4495 C CG2   . THR B  2 209 ? 9.79492   -36.96217 -39.98506 1.000 24.45584  ? 648  THR B CG2   1 
ATOM   4496 N N     . ARG B  2 210 ? 7.35453   -37.74762 -38.10275 1.000 33.48821  ? 649  ARG B N     1 
ATOM   4497 C CA    . ARG B  2 210 ? 7.18397   -38.48715 -36.85215 1.000 28.84542  ? 649  ARG B CA    1 
ATOM   4498 C C     . ARG B  2 210 ? 8.13171   -38.01278 -35.75633 1.000 32.63120  ? 649  ARG B C     1 
ATOM   4499 O O     . ARG B  2 210 ? 7.69998   -37.66491 -34.65189 1.000 32.70636  ? 649  ARG B O     1 
ATOM   4500 C CB    . ARG B  2 210 ? 7.37954   -39.98380 -37.11570 1.000 30.44527  ? 649  ARG B CB    1 
ATOM   4501 C CG    . ARG B  2 210 ? 7.78312   -40.81747 -35.90001 1.000 33.92875  ? 649  ARG B CG    1 
ATOM   4502 C CD    . ARG B  2 210 ? 6.71477   -40.82221 -34.81624 1.000 36.03091  ? 649  ARG B CD    1 
ATOM   4503 N NE    . ARG B  2 210 ? 5.42955   -41.30148 -35.30700 1.000 37.61579  ? 649  ARG B NE    1 
ATOM   4504 C CZ    . ARG B  2 210 ? 4.32331   -41.34113 -34.57851 1.000 37.76049  ? 649  ARG B CZ    1 
ATOM   4505 N NH1   . ARG B  2 210 ? 4.31155   -40.93289 -33.31976 1.000 37.26127  ? 649  ARG B NH1   1 
ATOM   4506 N NH2   . ARG B  2 210 ? 3.20058   -41.79968 -35.12668 1.000 37.76612  ? 649  ARG B NH2   1 
ATOM   4507 N N     . HIS B  2 211 ? 9.43044   -37.97235 -36.05449 1.000 34.47982  ? 650  HIS B N     1 
ATOM   4508 C CA    . HIS B  2 211 ? 10.43104  -37.69100 -35.03311 1.000 33.46620  ? 650  HIS B CA    1 
ATOM   4509 C C     . HIS B  2 211 ? 10.37410  -36.25911 -34.52121 1.000 31.45577  ? 650  HIS B C     1 
ATOM   4510 O O     . HIS B  2 211 ? 11.01770  -35.95409 -33.51080 1.000 30.68404  ? 650  HIS B O     1 
ATOM   4511 C CB    . HIS B  2 211 ? 11.81960  -38.00531 -35.58798 1.000 33.05958  ? 650  HIS B CB    1 
ATOM   4512 C CG    . HIS B  2 211 ? 11.91743  -39.36367 -36.21043 1.000 39.57979  ? 650  HIS B CG    1 
ATOM   4513 N ND1   . HIS B  2 211 ? 11.95714  -40.52263 -35.46467 1.000 40.69749  ? 650  HIS B ND1   1 
ATOM   4514 C CD2   . HIS B  2 211 ? 11.96365  -39.74939 -37.50763 1.000 37.45074  ? 650  HIS B CD2   1 
ATOM   4515 C CE1   . HIS B  2 211 ? 12.03171  -41.56301 -36.27550 1.000 44.18809  ? 650  HIS B CE1   1 
ATOM   4516 N NE2   . HIS B  2 211 ? 12.03669  -41.12132 -37.52039 1.000 46.53536  ? 650  HIS B NE2   1 
ATOM   4517 N N     . TYR B  2 212 ? 9.60939   -35.38590 -35.17628 1.000 28.58881  ? 651  TYR B N     1 
ATOM   4518 C CA    . TYR B  2 212 ? 9.55120   -33.97612 -34.81600 1.000 26.15725  ? 651  TYR B CA    1 
ATOM   4519 C C     . TYR B  2 212 ? 8.11553   -33.51590 -34.60284 1.000 26.59385  ? 651  TYR B C     1 
ATOM   4520 O O     . TYR B  2 212 ? 7.84860   -32.31129 -34.60875 1.000 27.55177  ? 651  TYR B O     1 
ATOM   4521 C CB    . TYR B  2 212 ? 10.23458  -33.12623 -35.89098 1.000 32.90653  ? 651  TYR B CB    1 
ATOM   4522 C CG    . TYR B  2 212 ? 11.63013  -33.60215 -36.23271 1.000 33.11246  ? 651  TYR B CG    1 
ATOM   4523 C CD1   . TYR B  2 212 ? 11.83377  -34.57750 -37.20238 1.000 33.17112  ? 651  TYR B CD1   1 
ATOM   4524 C CD2   . TYR B  2 212 ? 12.74387  -33.08532 -35.57744 1.000 30.76377  ? 651  TYR B CD2   1 
ATOM   4525 C CE1   . TYR B  2 212 ? 13.10596  -35.02303 -37.51309 1.000 34.38539  ? 651  TYR B CE1   1 
ATOM   4526 C CE2   . TYR B  2 212 ? 14.01849  -33.52315 -35.88304 1.000 30.32420  ? 651  TYR B CE2   1 
ATOM   4527 C CZ    . TYR B  2 212 ? 14.19292  -34.49373 -36.85217 1.000 32.48684  ? 651  TYR B CZ    1 
ATOM   4528 O OH    . TYR B  2 212 ? 15.45671  -34.93754 -37.16551 1.000 33.99437  ? 651  TYR B OH    1 
ATOM   4529 N N     . ARG B  2 213 ? 7.19161   -34.45371 -34.41406 1.000 30.07331  ? 652  ARG B N     1 
ATOM   4530 C CA    . ARG B  2 213 ? 5.77941   -34.13206 -34.26523 1.000 29.97109  ? 652  ARG B CA    1 
ATOM   4531 C C     . ARG B  2 213 ? 5.48430   -33.70751 -32.83160 1.000 30.75502  ? 652  ARG B C     1 
ATOM   4532 O O     . ARG B  2 213 ? 5.90264   -34.37122 -31.87743 1.000 28.07475  ? 652  ARG B O     1 
ATOM   4533 C CB    . ARG B  2 213 ? 4.92921   -35.34101 -34.65440 1.000 29.32297  ? 652  ARG B CB    1 
ATOM   4534 C CG    . ARG B  2 213 ? 3.42824   -35.13368 -34.60703 1.000 28.44960  ? 652  ARG B CG    1 
ATOM   4535 C CD    . ARG B  2 213 ? 2.73315   -36.30498 -35.28707 1.000 27.55332  ? 652  ARG B CD    1 
ATOM   4536 N NE    . ARG B  2 213 ? 3.15954   -36.44112 -36.67679 1.000 31.09364  ? 652  ARG B NE    1 
ATOM   4537 C CZ    . ARG B  2 213 ? 3.21625   -37.58926 -37.34161 1.000 33.27581  ? 652  ARG B CZ    1 
ATOM   4538 N NH1   . ARG B  2 213 ? 2.90263   -38.73961 -36.76677 1.000 30.08323  ? 652  ARG B NH1   1 
ATOM   4539 N NH2   . ARG B  2 213 ? 3.60949   -37.58508 -38.61290 1.000 28.33941  ? 652  ARG B NH2   1 
ATOM   4540 N N     . ALA B  2 214 ? 4.76765   -32.59664 -32.68521 1.000 31.63632  ? 653  ALA B N     1 
ATOM   4541 C CA    . ALA B  2 214 ? 4.41500   -32.09923 -31.36781 1.000 24.81399  ? 653  ALA B CA    1 
ATOM   4542 C C     . ALA B  2 214 ? 3.30523   -32.95504 -30.75504 1.000 26.74663  ? 653  ALA B C     1 
ATOM   4543 O O     . ALA B  2 214 ? 2.50480   -33.55705 -31.47607 1.000 25.96492  ? 653  ALA B O     1 
ATOM   4544 C CB    . ALA B  2 214 ? 3.97146   -30.64253 -31.45511 1.000 27.69598  ? 653  ALA B CB    1 
ATOM   4545 N N     . PRO B  2 215 ? 3.23713   -33.02730 -29.42215 1.000 27.06500  ? 654  PRO B N     1 
ATOM   4546 C CA    . PRO B  2 215 ? 2.24080   -33.91060 -28.79217 1.000 26.63222  ? 654  PRO B CA    1 
ATOM   4547 C C     . PRO B  2 215 ? 0.79724   -33.52707 -29.07611 1.000 26.84460  ? 654  PRO B C     1 
ATOM   4548 O O     . PRO B  2 215 ? -0.06145  -34.41770 -29.12448 1.000 29.06491  ? 654  PRO B O     1 
ATOM   4549 C CB    . PRO B  2 215 ? 2.57125   -33.79882 -27.29634 1.000 26.60678  ? 654  PRO B CB    1 
ATOM   4550 C CG    . PRO B  2 215 ? 3.35210   -32.52960 -27.16124 1.000 26.85734  ? 654  PRO B CG    1 
ATOM   4551 C CD    . PRO B  2 215 ? 4.12953   -32.40653 -28.42818 1.000 26.81207  ? 654  PRO B CD    1 
ATOM   4552 N N     . GLU B  2 216 ? 0.49529   -32.23730 -29.26112 1.000 25.40127  ? 655  GLU B N     1 
ATOM   4553 C CA    . GLU B  2 216 ? -0.89147  -31.84126 -29.49268 1.000 27.65780  ? 655  GLU B CA    1 
ATOM   4554 C C     . GLU B  2 216 ? -1.41076  -32.36513 -30.82568 1.000 29.89006  ? 655  GLU B C     1 
ATOM   4555 O O     . GLU B  2 216 ? -2.61908  -32.58280 -30.97682 1.000 31.71970  ? 655  GLU B O     1 
ATOM   4556 C CB    . GLU B  2 216 ? -1.03767  -30.31852 -29.42485 1.000 30.95772  ? 655  GLU B CB    1 
ATOM   4557 C CG    . GLU B  2 216 ? -0.32322  -29.54829 -30.52640 1.000 23.19174  ? 655  GLU B CG    1 
ATOM   4558 C CD    . GLU B  2 216 ? 1.09604   -29.17101 -30.14999 1.000 27.18596  ? 655  GLU B CD    1 
ATOM   4559 O OE1   . GLU B  2 216 ? 1.62917   -29.73734 -29.17093 1.000 25.58560  ? 655  GLU B OE1   1 
ATOM   4560 O OE2   . GLU B  2 216 ? 1.67883   -28.29923 -30.83039 1.000 31.33385  ? 655  GLU B OE2   1 
ATOM   4561 N N     . ILE B  2 217 ? -0.52051  -32.57665 -31.79609 1.000 29.40950  ? 656  ILE B N     1 
ATOM   4562 C CA    . ILE B  2 217 ? -0.92431  -33.19355 -33.05525 1.000 29.70350  ? 656  ILE B CA    1 
ATOM   4563 C C     . ILE B  2 217 ? -1.35913  -34.63541 -32.82573 1.000 33.81223  ? 656  ILE B C     1 
ATOM   4564 O O     . ILE B  2 217 ? -2.36480  -35.09209 -33.38300 1.000 37.79118  ? 656  ILE B O     1 
ATOM   4565 C CB    . ILE B  2 217 ? 0.22207   -33.10243 -34.07843 1.000 31.08837  ? 656  ILE B CB    1 
ATOM   4566 C CG1   . ILE B  2 217 ? 0.59846   -31.63797 -34.31812 1.000 27.29309  ? 656  ILE B CG1   1 
ATOM   4567 C CG2   . ILE B  2 217 ? -0.16225  -33.79086 -35.37927 1.000 23.34533  ? 656  ILE B CG2   1 
ATOM   4568 C CD1   . ILE B  2 217 ? 1.91899   -31.45798 -35.01168 1.000 25.93982  ? 656  ILE B CD1   1 
ATOM   4569 N N     . ILE B  2 218 ? -0.61459  -35.37170 -31.99692 1.000 33.48525  ? 657  ILE B N     1 
ATOM   4570 C CA    . ILE B  2 218 ? -0.95668  -36.76270 -31.71581 1.000 33.41683  ? 657  ILE B CA    1 
ATOM   4571 C C     . ILE B  2 218 ? -2.24815  -36.84823 -30.90899 1.000 35.56631  ? 657  ILE B C     1 
ATOM   4572 O O     . ILE B  2 218 ? -3.11955  -37.68260 -31.18944 1.000 33.15036  ? 657  ILE B O     1 
ATOM   4573 C CB    . ILE B  2 218 ? 0.21045   -37.45467 -30.98824 1.000 31.49029  ? 657  ILE B CB    1 
ATOM   4574 C CG1   . ILE B  2 218 ? 1.46782   -37.44612 -31.85785 1.000 27.96341  ? 657  ILE B CG1   1 
ATOM   4575 C CG2   . ILE B  2 218 ? -0.17017  -38.87834 -30.58799 1.000 31.13424  ? 657  ILE B CG2   1 
ATOM   4576 C CD1   . ILE B  2 218 ? 2.69016   -37.99440 -31.15451 1.000 26.54522  ? 657  ILE B CD1   1 
ATOM   4577 N N     . LEU B  2 219 ? -2.39338  -35.98544 -29.90042 1.000 30.96649  ? 658  LEU B N     1 
ATOM   4578 C CA    . LEU B  2 219 ? -3.53562  -36.02322 -28.99556 1.000 34.77007  ? 658  LEU B CA    1 
ATOM   4579 C C     . LEU B  2 219 ? -4.80178  -35.41444 -29.58775 1.000 36.79567  ? 658  LEU B C     1 
ATOM   4580 O O     . LEU B  2 219 ? -5.88839  -35.66045 -29.05649 1.000 29.92006  ? 658  LEU B O     1 
ATOM   4581 C CB    . LEU B  2 219 ? -3.18847  -35.30536 -27.68800 1.000 32.38356  ? 658  LEU B CB    1 
ATOM   4582 C CG    . LEU B  2 219 ? -2.02156  -35.89913 -26.89557 1.000 31.58496  ? 658  LEU B CG    1 
ATOM   4583 C CD1   . LEU B  2 219 ? -1.63679  -34.99226 -25.74160 1.000 25.55279  ? 658  LEU B CD1   1 
ATOM   4584 C CD2   . LEU B  2 219 ? -2.36952  -37.29551 -26.39081 1.000 31.79468  ? 658  LEU B CD2   1 
ATOM   4585 N N     . GLY B  2 220 ? -4.70197  -34.63020 -30.65803 1.000 37.61272  ? 659  GLY B N     1 
ATOM   4586 C CA    . GLY B  2 220 ? -5.89073  -34.04281 -31.24293 1.000 36.83963  ? 659  GLY B CA    1 
ATOM   4587 C C     . GLY B  2 220 ? -6.43646  -32.83471 -30.51572 1.000 32.21160  ? 659  GLY B C     1 
ATOM   4588 O O     . GLY B  2 220 ? -7.56832  -32.42021 -30.78659 1.000 35.82918  ? 659  GLY B O     1 
ATOM   4589 N N     . THR B  2 221 ? -5.66683  -32.24706 -29.60593 1.000 30.57677  ? 660  THR B N     1 
ATOM   4590 C CA    . THR B  2 221 ? -6.09734  -31.06025 -28.88069 1.000 28.28840  ? 660  THR B CA    1 
ATOM   4591 C C     . THR B  2 221 ? -5.98590  -29.77960 -29.70820 1.000 34.25578  ? 660  THR B C     1 
ATOM   4592 O O     . THR B  2 221 ? -6.08874  -28.68630 -29.14163 1.000 41.73728  ? 660  THR B O     1 
ATOM   4593 C CB    . THR B  2 221 ? -5.28727  -30.91713 -27.58908 1.000 26.09601  ? 660  THR B CB    1 
ATOM   4594 O OG1   . THR B  2 221 ? -3.89407  -30.79835 -27.90564 1.000 35.17878  ? 660  THR B OG1   1 
ATOM   4595 C CG2   . THR B  2 221 ? -5.49164  -32.13506 -26.70111 1.000 30.50183  ? 660  THR B CG2   1 
ATOM   4596 N N     . GLY B  2 222 ? -5.78298  -29.88398 -31.02094 1.000 29.72328  ? 661  GLY B N     1 
ATOM   4597 C CA    . GLY B  2 222 ? -5.66441  -28.71306 -31.86829 1.000 27.15044  ? 661  GLY B CA    1 
ATOM   4598 C C     . GLY B  2 222 ? -4.27047  -28.11913 -31.87570 1.000 29.06101  ? 661  GLY B C     1 
ATOM   4599 O O     . GLY B  2 222 ? -3.73338  -27.78253 -30.81629 1.000 38.26684  ? 661  GLY B O     1 
ATOM   4600 N N     . TRP B  2 223 ? -3.67094  -27.98749 -33.05869 1.000 24.80379  ? 662  TRP B N     1 
ATOM   4601 C CA    . TRP B  2 223 ? -2.33462  -27.42997 -33.20052 1.000 28.64981  ? 662  TRP B CA    1 
ATOM   4602 C C     . TRP B  2 223 ? -2.38943  -26.12283 -33.97910 1.000 30.79762  ? 662  TRP B C     1 
ATOM   4603 O O     . TRP B  2 223 ? -3.30555  -25.88786 -34.77425 1.000 27.79906  ? 662  TRP B O     1 
ATOM   4604 C CB    . TRP B  2 223 ? -1.36863  -28.41281 -33.89667 1.000 25.16363  ? 662  TRP B CB    1 
ATOM   4605 C CG    . TRP B  2 223 ? -1.79912  -28.88723 -35.26583 1.000 29.09244  ? 662  TRP B CG    1 
ATOM   4606 C CD1   . TRP B  2 223 ? -2.47973  -30.03547 -35.55817 1.000 28.55991  ? 662  TRP B CD1   1 
ATOM   4607 C CD2   . TRP B  2 223 ? -1.55830  -28.23619 -36.52321 1.000 26.91287  ? 662  TRP B CD2   1 
ATOM   4608 N NE1   . TRP B  2 223 ? -2.68076  -30.13670 -36.91316 1.000 24.70149  ? 662  TRP B NE1   1 
ATOM   4609 C CE2   . TRP B  2 223 ? -2.12843  -29.04432 -37.52789 1.000 24.95130  ? 662  TRP B CE2   1 
ATOM   4610 C CE3   . TRP B  2 223 ? -0.91739  -27.04909 -36.89539 1.000 26.84490  ? 662  TRP B CE3   1 
ATOM   4611 C CZ2   . TRP B  2 223 ? -2.08032  -28.70323 -38.87752 1.000 27.38642  ? 662  TRP B CZ2   1 
ATOM   4612 C CZ3   . TRP B  2 223 ? -0.86700  -26.71391 -38.23511 1.000 23.06605  ? 662  TRP B CZ3   1 
ATOM   4613 C CH2   . TRP B  2 223 ? -1.44698  -27.53754 -39.21068 1.000 30.30809  ? 662  TRP B CH2   1 
ATOM   4614 N N     . SER B  2 224 ? -1.39310  -25.27224 -33.73367 1.000 25.28420  ? 663  SER B N     1 
ATOM   4615 C CA    . SER B  2 224 ? -1.27023  -23.99277 -34.41878 1.000 25.86907  ? 663  SER B CA    1 
ATOM   4616 C C     . SER B  2 224 ? 0.19844   -23.69493 -34.68733 1.000 29.19181  ? 663  SER B C     1 
ATOM   4617 O O     . SER B  2 224 ? 0.96931   -24.60740 -35.00507 1.000 27.72658  ? 663  SER B O     1 
ATOM   4618 C CB    . SER B  2 224 ? -1.90824  -22.87439 -33.59213 1.000 25.84391  ? 663  SER B CB    1 
ATOM   4619 O OG    . SER B  2 224 ? -1.75562  -21.61894 -34.22949 1.000 28.99647  ? 663  SER B OG    1 
ATOM   4620 N N     . PHE B  2 225 ? 0.59636   -22.42443 -34.55977 1.000 27.14399  ? 664  PHE B N     1 
ATOM   4621 C CA    . PHE B  2 225 ? 2.00087   -22.06948 -34.74347 1.000 25.45371  ? 664  PHE B CA    1 
ATOM   4622 C C     . PHE B  2 225 ? 2.90147   -22.82225 -33.77424 1.000 23.11736  ? 664  PHE B C     1 
ATOM   4623 O O     . PHE B  2 225 ? 4.02956   -23.18987 -34.12992 1.000 23.88507  ? 664  PHE B O     1 
ATOM   4624 C CB    . PHE B  2 225 ? 2.19879   -20.56173 -34.56438 1.000 28.51085  ? 664  PHE B CB    1 
ATOM   4625 C CG    . PHE B  2 225 ? 1.53165   -19.72449 -35.61912 1.000 27.43420  ? 664  PHE B CG    1 
ATOM   4626 C CD1   . PHE B  2 225 ? 2.00250   -19.72302 -36.92306 1.000 27.35571  ? 664  PHE B CD1   1 
ATOM   4627 C CD2   . PHE B  2 225 ? 0.44760   -18.92340 -35.30269 1.000 24.10887  ? 664  PHE B CD2   1 
ATOM   4628 C CE1   . PHE B  2 225 ? 1.39420   -18.95117 -37.89596 1.000 27.22638  ? 664  PHE B CE1   1 
ATOM   4629 C CE2   . PHE B  2 225 ? -0.16344  -18.14943 -36.27084 1.000 30.30097  ? 664  PHE B CE2   1 
ATOM   4630 C CZ    . PHE B  2 225 ? 0.31068   -18.16364 -37.57044 1.000 30.41569  ? 664  PHE B CZ    1 
ATOM   4631 N N     . ALA B  2 226 ? 2.41018   -23.08076 -32.55888 1.000 23.59244  ? 665  ALA B N     1 
ATOM   4632 C CA    . ALA B  2 226 ? 3.26767   -23.58694 -31.49239 1.000 25.73830  ? 665  ALA B CA    1 
ATOM   4633 C C     . ALA B  2 226 ? 3.94823   -24.89613 -31.87117 1.000 26.19797  ? 665  ALA B C     1 
ATOM   4634 O O     . ALA B  2 226 ? 5.06496   -25.16498 -31.41016 1.000 25.49400  ? 665  ALA B O     1 
ATOM   4635 C CB    . ALA B  2 226 ? 2.45794   -23.76046 -30.20731 1.000 23.01561  ? 665  ALA B CB    1 
ATOM   4636 N N     . CYS B  2 227 ? 3.30782   -25.71459 -32.71257 1.000 25.86735  ? 666  CYS B N     1 
ATOM   4637 C CA    . CYS B  2 227 ? 3.91256   -26.98940 -33.08687 1.000 25.50274  ? 666  CYS B CA    1 
ATOM   4638 C C     . CYS B  2 227 ? 5.28463   -26.77680 -33.71368 1.000 22.54736  ? 666  CYS B C     1 
ATOM   4639 O O     . CYS B  2 227 ? 6.24322   -27.48807 -33.38088 1.000 22.98548  ? 666  CYS B O     1 
ATOM   4640 C CB    . CYS B  2 227 ? 2.98750   -27.76697 -34.02981 1.000 26.09669  ? 666  CYS B CB    1 
ATOM   4641 S SG    . CYS B  2 227 ? 2.92833   -27.20444 -35.75527 1.000 31.54979  ? 666  CYS B SG    1 
ATOM   4642 N N     . ASP B  2 228 ? 5.40777   -25.76895 -34.58376 1.000 20.70536  ? 667  ASP B N     1 
ATOM   4643 C CA    . ASP B  2 228 ? 6.70853   -25.43399 -35.15546 1.000 27.66398  ? 667  ASP B CA    1 
ATOM   4644 C C     . ASP B  2 228 ? 7.75991   -25.29037 -34.06527 1.000 22.75875  ? 667  ASP B C     1 
ATOM   4645 O O     . ASP B  2 228 ? 8.83799   -25.89523 -34.13743 1.000 25.96931  ? 667  ASP B O     1 
ATOM   4646 C CB    . ASP B  2 228 ? 6.61125   -24.14532 -35.97485 1.000 27.78714  ? 667  ASP B CB    1 
ATOM   4647 C CG    . ASP B  2 228 ? 6.38688   -24.40627 -37.45001 1.000 26.15610  ? 667  ASP B CG    1 
ATOM   4648 O OD1   . ASP B  2 228 ? 6.49060   -25.57756 -37.87688 1.000 24.73415  ? 667  ASP B OD1   1 
ATOM   4649 O OD2   . ASP B  2 228 ? 6.10600   -23.43515 -38.18299 1.000 27.44683  ? 667  ASP B OD2   1 
ATOM   4650 N N     . ILE B  2 229 ? 7.43718   -24.52585 -33.01960 1.000 19.05268  ? 668  ILE B N     1 
ATOM   4651 C CA    . ILE B  2 229 ? 8.40085   -24.29347 -31.94941 1.000 25.65920  ? 668  ILE B CA    1 
ATOM   4652 C C     . ILE B  2 229 ? 8.84801   -25.61596 -31.34430 1.000 26.17910  ? 668  ILE B C     1 
ATOM   4653 O O     . ILE B  2 229 ? 10.05108  -25.84919 -31.15485 1.000 19.59967  ? 668  ILE B O     1 
ATOM   4654 C CB    . ILE B  2 229 ? 7.81040   -23.34277 -30.89361 1.000 26.35261  ? 668  ILE B CB    1 
ATOM   4655 C CG1   . ILE B  2 229 ? 7.42196   -22.01664 -31.55037 1.000 25.94696  ? 668  ILE B CG1   1 
ATOM   4656 C CG2   . ILE B  2 229 ? 8.81590   -23.09280 -29.78944 1.000 31.57587  ? 668  ILE B CG2   1 
ATOM   4657 C CD1   . ILE B  2 229 ? 8.56113   -21.35570 -32.32549 1.000 18.98407  ? 668  ILE B CD1   1 
ATOM   4658 N N     . TRP B  2 230 ? 7.89776   -26.52727 -31.09288 1.000 26.95221  ? 669  TRP B N     1 
ATOM   4659 C CA    . TRP B  2 230 ? 8.26523   -27.84930 -30.59385 1.000 24.68382  ? 669  TRP B CA    1 
ATOM   4660 C C     . TRP B  2 230 ? 9.29117   -28.50066 -31.50938 1.000 24.76599  ? 669  TRP B C     1 
ATOM   4661 O O     . TRP B  2 230 ? 10.36825  -28.91450 -31.05977 1.000 26.36228  ? 669  TRP B O     1 
ATOM   4662 C CB    . TRP B  2 230 ? 7.03119   -28.74360 -30.45807 1.000 24.88891  ? 669  TRP B CB    1 
ATOM   4663 C CG    . TRP B  2 230 ? 7.37790   -30.16885 -30.08398 1.000 24.39420  ? 669  TRP B CG    1 
ATOM   4664 C CD1   . TRP B  2 230 ? 7.73309   -31.18010 -30.93614 1.000 25.86353  ? 669  TRP B CD1   1 
ATOM   4665 C CD2   . TRP B  2 230 ? 7.40901   -30.73148 -28.76415 1.000 26.47215  ? 669  TRP B CD2   1 
ATOM   4666 N NE1   . TRP B  2 230 ? 7.98303   -32.33210 -30.22920 1.000 28.11310  ? 669  TRP B NE1   1 
ATOM   4667 C CE2   . TRP B  2 230 ? 7.79188   -32.08434 -28.89472 1.000 32.09620  ? 669  TRP B CE2   1 
ATOM   4668 C CE3   . TRP B  2 230 ? 7.15201   -30.22380 -27.48576 1.000 26.68988  ? 669  TRP B CE3   1 
ATOM   4669 C CZ2   . TRP B  2 230 ? 7.92294   -32.93422 -27.79476 1.000 32.80073  ? 669  TRP B CZ2   1 
ATOM   4670 C CZ3   . TRP B  2 230 ? 7.28123   -31.06994 -26.39528 1.000 30.65145  ? 669  TRP B CZ3   1 
ATOM   4671 C CH2   . TRP B  2 230 ? 7.66256   -32.40991 -26.55720 1.000 30.42469  ? 669  TRP B CH2   1 
ATOM   4672 N N     . SER B  2 231 ? 8.98126   -28.56735 -32.80998 1.000 21.70001  ? 670  SER B N     1 
ATOM   4673 C CA    . SER B  2 231 ? 9.92100   -29.13220 -33.77155 1.000 25.29056  ? 670  SER B CA    1 
ATOM   4674 C C     . SER B  2 231 ? 11.28642  -28.48555 -33.61345 1.000 28.24419  ? 670  SER B C     1 
ATOM   4675 O O     . SER B  2 231 ? 12.30588  -29.17434 -33.46770 1.000 24.46334  ? 670  SER B O     1 
ATOM   4676 C CB    . SER B  2 231 ? 9.39743   -28.94193 -35.19639 1.000 23.94044  ? 670  SER B CB    1 
ATOM   4677 O OG    . SER B  2 231 ? 8.16049   -29.60341 -35.38678 1.000 24.50776  ? 670  SER B OG    1 
ATOM   4678 N N     . PHE B  2 232 ? 11.30590  -27.15073 -33.56898 1.000 26.01297  ? 671  PHE B N     1 
ATOM   4679 C CA    . PHE B  2 232 ? 12.55633  -26.42763 -33.39439 1.000 26.28181  ? 671  PHE B CA    1 
ATOM   4680 C C     . PHE B  2 232 ? 13.31318  -26.95698 -32.18467 1.000 26.97403  ? 671  PHE B C     1 
ATOM   4681 O O     . PHE B  2 232 ? 14.47401  -27.37324 -32.29626 1.000 32.63275  ? 671  PHE B O     1 
ATOM   4682 C CB    . PHE B  2 232 ? 12.26216  -24.93286 -33.26229 1.000 24.72867  ? 671  PHE B CB    1 
ATOM   4683 C CG    . PHE B  2 232 ? 13.44304  -24.11376 -32.84605 1.000 25.65335  ? 671  PHE B CG    1 
ATOM   4684 C CD1   . PHE B  2 232 ? 14.43292  -23.78686 -33.75918 1.000 25.78273  ? 671  PHE B CD1   1 
ATOM   4685 C CD2   . PHE B  2 232 ? 13.55490  -23.65364 -31.54486 1.000 23.60590  ? 671  PHE B CD2   1 
ATOM   4686 C CE1   . PHE B  2 232 ? 15.51614  -23.02306 -33.38145 1.000 25.09105  ? 671  PHE B CE1   1 
ATOM   4687 C CE2   . PHE B  2 232 ? 14.63581  -22.88940 -31.15939 1.000 30.24045  ? 671  PHE B CE2   1 
ATOM   4688 C CZ    . PHE B  2 232 ? 15.62095  -22.57652 -32.07833 1.000 29.60642  ? 671  PHE B CZ    1 
ATOM   4689 N N     . GLY B  2 233 ? 12.63869  -27.01414 -31.03262 1.000 24.99307  ? 672  GLY B N     1 
ATOM   4690 C CA    . GLY B  2 233 ? 13.28438  -27.52159 -29.83306 1.000 28.67743  ? 672  GLY B CA    1 
ATOM   4691 C C     . GLY B  2 233 ? 13.91581  -28.87766 -30.05598 1.000 30.83138  ? 672  GLY B C     1 
ATOM   4692 O O     . GLY B  2 233 ? 15.09092  -29.09169 -29.73696 1.000 26.98358  ? 672  GLY B O     1 
ATOM   4693 N N     . ALA B  2 234 ? 13.15781  -29.79766 -30.66330 1.000 30.92884  ? 673  ALA B N     1 
ATOM   4694 C CA    . ALA B  2 234 ? 13.69204  -31.12479 -30.94231 1.000 32.17226  ? 673  ALA B CA    1 
ATOM   4695 C C     . ALA B  2 234 ? 14.97741  -31.01853 -31.74924 1.000 29.70644  ? 673  ALA B C     1 
ATOM   4696 O O     . ALA B  2 234 ? 16.02453  -31.54765 -31.35102 1.000 27.17570  ? 673  ALA B O     1 
ATOM   4697 C CB    . ALA B  2 234 ? 12.64746  -31.96381 -31.67919 1.000 29.77167  ? 673  ALA B CB    1 
ATOM   4698 N N     . LEU B  2 235 ? 14.92451  -30.26819 -32.85578 1.000 30.43909  ? 674  LEU B N     1 
ATOM   4699 C CA    . LEU B  2 235 ? 16.10614  -30.07103 -33.68555 1.000 28.67600  ? 674  LEU B CA    1 
ATOM   4700 C C     . LEU B  2 235 ? 17.28145  -29.59516 -32.84981 1.000 32.25576  ? 674  LEU B C     1 
ATOM   4701 O O     . LEU B  2 235 ? 18.39709  -30.11550 -32.98099 1.000 32.72538  ? 674  LEU B O     1 
ATOM   4702 C CB    . LEU B  2 235 ? 15.79991  -29.07333 -34.80561 1.000 29.09938  ? 674  LEU B CB    1 
ATOM   4703 C CG    . LEU B  2 235 ? 16.92581  -28.72051 -35.78390 1.000 32.06105  ? 674  LEU B CG    1 
ATOM   4704 C CD1   . LEU B  2 235 ? 16.36513  -28.52720 -37.18557 1.000 32.81939  ? 674  LEU B CD1   1 
ATOM   4705 C CD2   . LEU B  2 235 ? 17.67103  -27.47021 -35.34215 1.000 28.81730  ? 674  LEU B CD2   1 
ATOM   4706 N N     . LEU B  2 236 ? 17.04112  -28.63056 -31.95539 1.000 33.99148  ? 675  LEU B N     1 
ATOM   4707 C CA    . LEU B  2 236 ? 18.12858  -28.11324 -31.13367 1.000 31.16881  ? 675  LEU B CA    1 
ATOM   4708 C C     . LEU B  2 236 ? 18.76779  -29.23052 -30.32381 1.000 33.71577  ? 675  LEU B C     1 
ATOM   4709 O O     . LEU B  2 236 ? 19.99075  -29.42185 -30.36784 1.000 36.37156  ? 675  LEU B O     1 
ATOM   4710 C CB    . LEU B  2 236 ? 17.62253  -26.99651 -30.22275 1.000 28.15102  ? 675  LEU B CB    1 
ATOM   4711 C CG    . LEU B  2 236 ? 17.46795  -25.64405 -30.91828 1.000 25.25573  ? 675  LEU B CG    1 
ATOM   4712 C CD1   . LEU B  2 236 ? 17.48619  -24.52334 -29.89795 1.000 24.73892  ? 675  LEU B CD1   1 
ATOM   4713 C CD2   . LEU B  2 236 ? 18.56282  -25.45271 -31.96009 1.000 23.55556  ? 675  LEU B CD2   1 
ATOM   4714 N N     . VAL B  2 237 ? 17.94595  -30.01799 -29.62085 1.000 31.21791  ? 676  VAL B N     1 
ATOM   4715 C CA    . VAL B  2 237 ? 18.48898  -31.13911 -28.86017 1.000 34.14714  ? 676  VAL B CA    1 
ATOM   4716 C C     . VAL B  2 237 ? 19.30369  -32.03285 -29.77876 1.000 31.93203  ? 676  VAL B C     1 
ATOM   4717 O O     . VAL B  2 237 ? 20.41738  -32.45687 -29.44094 1.000 26.27676  ? 676  VAL B O     1 
ATOM   4718 C CB    . VAL B  2 237 ? 17.35740  -31.92045 -28.16852 1.000 34.34180  ? 676  VAL B CB    1 
ATOM   4719 C CG1   . VAL B  2 237 ? 17.93820  -33.05168 -27.33450 1.000 32.88557  ? 676  VAL B CG1   1 
ATOM   4720 C CG2   . VAL B  2 237 ? 16.50852  -30.98655 -27.31609 1.000 28.97402  ? 676  VAL B CG2   1 
ATOM   4721 N N     . GLU B  2 238 ? 18.78106  -32.28143 -30.98132 1.000 35.39596  ? 677  GLU B N     1 
ATOM   4722 C CA    . GLU B  2 238 ? 19.48287  -33.12444 -31.93888 1.000 33.36850  ? 677  GLU B CA    1 
ATOM   4723 C C     . GLU B  2 238 ? 20.86038  -32.55522 -32.25028 1.000 31.16941  ? 677  GLU B C     1 
ATOM   4724 O O     . GLU B  2 238 ? 21.86857  -33.27169 -32.19393 1.000 34.17667  ? 677  GLU B O     1 
ATOM   4725 C CB    . GLU B  2 238 ? 18.63798  -33.26573 -33.20288 1.000 33.83121  ? 677  GLU B CB    1 
ATOM   4726 C CG    . GLU B  2 238 ? 19.17208  -34.25073 -34.20965 1.000 38.47797  ? 677  GLU B CG    1 
ATOM   4727 C CD    . GLU B  2 238 ? 18.08900  -34.75202 -35.13454 1.000 41.74907  ? 677  GLU B CD    1 
ATOM   4728 O OE1   . GLU B  2 238 ? 16.90623  -34.74665 -34.71983 1.000 37.13762  ? 677  GLU B OE1   1 
ATOM   4729 O OE2   . GLU B  2 238 ? 18.42150  -35.14829 -36.27210 1.000 46.49972  ? 677  GLU B OE2   1 
ATOM   4730 N N     . CYS B  2 239 ? 20.92976  -31.24938 -32.53092 1.000 27.63297  ? 678  CYS B N     1 
ATOM   4731 C CA    . CYS B  2 239 ? 22.22527  -30.63934 -32.80376 1.000 29.89354  ? 678  CYS B CA    1 
ATOM   4732 C C     . CYS B  2 239 ? 23.14306  -30.73005 -31.59570 1.000 34.39983  ? 678  CYS B C     1 
ATOM   4733 O O     . CYS B  2 239 ? 24.36341  -30.86544 -31.74983 1.000 27.10984  ? 678  CYS B O     1 
ATOM   4734 C CB    . CYS B  2 239 ? 22.04796  -29.18587 -33.22989 1.000 24.84555  ? 678  CYS B CB    1 
ATOM   4735 S SG    . CYS B  2 239 ? 21.46361  -29.00776 -34.91763 1.000 30.65413  ? 678  CYS B SG    1 
ATOM   4736 N N     . TYR B  2 240 ? 22.57561  -30.68536 -30.38825 1.000 36.00686  ? 679  TYR B N     1 
ATOM   4737 C CA    . TYR B  2 240 ? 23.40143  -30.78151 -29.19628 1.000 30.78952  ? 679  TYR B CA    1 
ATOM   4738 C C     . TYR B  2 240 ? 23.99487  -32.17133 -29.02765 1.000 32.80268  ? 679  TYR B C     1 
ATOM   4739 O O     . TYR B  2 240 ? 25.03741  -32.31095 -28.37955 1.000 36.60902  ? 679  TYR B O     1 
ATOM   4740 C CB    . TYR B  2 240 ? 22.58980  -30.40150 -27.95489 1.000 27.64000  ? 679  TYR B CB    1 
ATOM   4741 C CG    . TYR B  2 240 ? 23.44117  -30.22712 -26.72134 1.000 28.40738  ? 679  TYR B CG    1 
ATOM   4742 C CD1   . TYR B  2 240 ? 24.08351  -29.02573 -26.46684 1.000 27.97552  ? 679  TYR B CD1   1 
ATOM   4743 C CD2   . TYR B  2 240 ? 23.61672  -31.26715 -25.81959 1.000 33.18622  ? 679  TYR B CD2   1 
ATOM   4744 C CE1   . TYR B  2 240 ? 24.87139  -28.85892 -25.34821 1.000 29.42087  ? 679  TYR B CE1   1 
ATOM   4745 C CE2   . TYR B  2 240 ? 24.40616  -31.11038 -24.69549 1.000 34.19790  ? 679  TYR B CE2   1 
ATOM   4746 C CZ    . TYR B  2 240 ? 25.03081  -29.90290 -24.46639 1.000 30.24703  ? 679  TYR B CZ    1 
ATOM   4747 O OH    . TYR B  2 240 ? 25.81666  -29.73651 -23.35113 1.000 32.94187  ? 679  TYR B OH    1 
ATOM   4748 N N     . THR B  2 241 ? 23.37224  -33.20019 -29.60704 1.000 32.96157  ? 680  THR B N     1 
ATOM   4749 C CA    . THR B  2 241 ? 23.80282  -34.56715 -29.36052 1.000 31.54743  ? 680  THR B CA    1 
ATOM   4750 C C     . THR B  2 241 ? 24.22340  -35.32240 -30.60902 1.000 33.64344  ? 680  THR B C     1 
ATOM   4751 O O     . THR B  2 241 ? 24.85723  -36.37696 -30.48261 1.000 31.63737  ? 680  THR B O     1 
ATOM   4752 C CB    . THR B  2 241 ? 22.69095  -35.36168 -28.65712 1.000 32.11534  ? 680  THR B CB    1 
ATOM   4753 O OG1   . THR B  2 241 ? 21.48816  -35.29188 -29.43155 1.000 32.61598  ? 680  THR B OG1   1 
ATOM   4754 C CG2   . THR B  2 241 ? 22.42887  -34.79679 -27.26885 1.000 33.05820  ? 680  THR B CG2   1 
ATOM   4755 N N     . GLY B  2 242 ? 23.90440  -34.82076 -31.80026 1.000 31.92078  ? 681  GLY B N     1 
ATOM   4756 C CA    . GLY B  2 242 ? 24.11152  -35.57677 -33.01384 1.000 32.57944  ? 681  GLY B CA    1 
ATOM   4757 C C     . GLY B  2 242 ? 23.20403  -36.77367 -33.17226 1.000 35.79852  ? 681  GLY B C     1 
ATOM   4758 O O     . GLY B  2 242 ? 23.36960  -37.53317 -34.13356 1.000 43.76154  ? 681  GLY B O     1 
ATOM   4759 N N     . GLN B  2 243 ? 22.25670  -36.96823 -32.26258 1.000 33.27996  ? 682  GLN B N     1 
ATOM   4760 C CA    . GLN B  2 243 ? 21.34449  -38.09927 -32.31185 1.000 40.50614  ? 682  GLN B CA    1 
ATOM   4761 C C     . GLN B  2 243 ? 19.91783  -37.58966 -32.45269 1.000 39.27527  ? 682  GLN B C     1 
ATOM   4762 O O     . GLN B  2 243 ? 19.58917  -36.51484 -31.95268 1.000 36.70351  ? 682  GLN B O     1 
ATOM   4763 C CB    . GLN B  2 243 ? 21.48134  -38.95762 -31.05113 1.000 38.02346  ? 682  GLN B CB    1 
ATOM   4764 C CG    . GLN B  2 243 ? 22.90649  -39.40036 -30.75181 1.000 34.95150  ? 682  GLN B CG    1 
ATOM   4765 C CD    . GLN B  2 243 ? 23.46718  -40.30350 -31.82659 1.000 34.19356  ? 682  GLN B CD    1 
ATOM   4766 O OE1   . GLN B  2 243 ? 22.89075  -41.34524 -32.13895 1.000 34.77236  ? 682  GLN B OE1   1 
ATOM   4767 N NE2   . GLN B  2 243 ? 24.59263  -39.90444 -32.40780 1.000 35.75845  ? 682  GLN B NE2   1 
HETATM 4768 N N     . TPO B  2 244 ? 19.07461  -38.35012 -33.14085 1.000 37.99106  ? 683  TPO B N     1 
HETATM 4769 C CA    . TPO B  2 244 ? 17.66933  -37.99316 -33.23038 1.000 41.97008  ? 683  TPO B CA    1 
HETATM 4770 C CB    . TPO B  2 244 ? 17.00216  -38.68555 -34.43689 1.000 44.67815  ? 683  TPO B CB    1 
HETATM 4771 C CG2   . TPO B  2 244 ? 15.65750  -39.31692 -34.07045 1.000 48.59932  ? 683  TPO B CG2   1 
HETATM 4772 O OG1   . TPO B  2 244 ? 16.80317  -37.68203 -35.44821 1.000 43.41683  ? 683  TPO B OG1   1 
HETATM 4773 P P     . TPO B  2 244 ? 16.49775  -38.33639 -36.89549 0.122 66.53533  ? 683  TPO B P     1 
HETATM 4774 O O1P   . TPO B  2 244 ? 16.95277  -37.43126 -37.98153 1.000 43.16042  ? 683  TPO B O1P   1 
HETATM 4775 O O2P   . TPO B  2 244 ? 17.24781  -39.75481 -37.03964 0.482 53.90869  ? 683  TPO B O2P   1 
HETATM 4776 O O3P   . TPO B  2 244 ? 14.90833  -38.53639 -37.05946 0.465 47.20804  ? 683  TPO B O3P   1 
HETATM 4777 C C     . TPO B  2 244 ? 16.99699  -38.35293 -31.90286 1.000 38.46015  ? 683  TPO B C     1 
HETATM 4778 O O     . TPO B  2 244 ? 17.20648  -39.44065 -31.35582 1.000 33.85268  ? 683  TPO B O     1 
ATOM   4779 N N     . LEU B  2 245 ? 16.20036  -37.42059 -31.39007 1.000 39.71239  ? 684  LEU B N     1 
ATOM   4780 C CA    . LEU B  2 245 ? 15.75104  -37.44541 -30.00277 1.000 35.80501  ? 684  LEU B CA    1 
ATOM   4781 C C     . LEU B  2 245 ? 14.67260  -38.48796 -29.72938 1.000 36.56008  ? 684  LEU B C     1 
ATOM   4782 O O     . LEU B  2 245 ? 14.67322  -39.12862 -28.68012 1.000 40.58928  ? 684  LEU B O     1 
ATOM   4783 C CB    . LEU B  2 245 ? 15.24625  -36.05391 -29.60930 1.000 34.05359  ? 684  LEU B CB    1 
ATOM   4784 C CG    . LEU B  2 245 ? 14.78269  -35.81370 -28.17475 1.000 33.19250  ? 684  LEU B CG    1 
ATOM   4785 C CD1   . LEU B  2 245 ? 15.88460  -36.15925 -27.18555 1.000 41.77653  ? 684  LEU B CD1   1 
ATOM   4786 C CD2   . LEU B  2 245 ? 14.34429  -34.37052 -28.00329 1.000 30.30922  ? 684  LEU B CD2   1 
ATOM   4787 N N     . PHE B  2 246 ? 13.75394  -38.65774 -30.67355 1.000 39.04884  ? 685  PHE B N     1 
ATOM   4788 C CA    . PHE B  2 246 ? 12.62124  -39.56768 -30.51971 1.000 37.45609  ? 685  PHE B CA    1 
ATOM   4789 C C     . PHE B  2 246 ? 12.73670  -40.66067 -31.57852 1.000 38.75943  ? 685  PHE B C     1 
ATOM   4790 O O     . PHE B  2 246 ? 12.37018  -40.45747 -32.74055 1.000 41.12048  ? 685  PHE B O     1 
ATOM   4791 C CB    . PHE B  2 246 ? 11.30166  -38.80830 -30.62326 1.000 32.14591  ? 685  PHE B CB    1 
ATOM   4792 C CG    . PHE B  2 246 ? 11.12244  -37.76101 -29.55505 1.000 38.55821  ? 685  PHE B CG    1 
ATOM   4793 C CD1   . PHE B  2 246 ? 10.85976  -38.12832 -28.24242 1.000 41.15471  ? 685  PHE B CD1   1 
ATOM   4794 C CD2   . PHE B  2 246 ? 11.21409  -36.41252 -29.86087 1.000 34.55976  ? 685  PHE B CD2   1 
ATOM   4795 C CE1   . PHE B  2 246 ? 10.69321  -37.16966 -27.25515 1.000 35.28501  ? 685  PHE B CE1   1 
ATOM   4796 C CE2   . PHE B  2 246 ? 11.04562  -35.44996 -28.87969 1.000 31.89325  ? 685  PHE B CE2   1 
ATOM   4797 C CZ    . PHE B  2 246 ? 10.78551  -35.82905 -27.57574 1.000 33.26607  ? 685  PHE B CZ    1 
ATOM   4798 N N     . GLN B  2 247 ? 13.24377  -41.82074 -31.17191 1.000 40.41383  ? 686  GLN B N     1 
ATOM   4799 C CA    . GLN B  2 247 ? 13.48374  -42.92980 -32.09176 1.000 43.95631  ? 686  GLN B CA    1 
ATOM   4800 C C     . GLN B  2 247 ? 12.37562  -43.97183 -31.93961 1.000 45.93709  ? 686  GLN B C     1 
ATOM   4801 O O     . GLN B  2 247 ? 12.57146  -45.08191 -31.44112 1.000 46.31555  ? 686  GLN B O     1 
ATOM   4802 C CB    . GLN B  2 247 ? 14.86373  -43.52720 -31.84120 1.000 40.10191  ? 686  GLN B CB    1 
ATOM   4803 C CG    . GLN B  2 247 ? 15.98380  -42.50166 -31.88699 1.000 43.69627  ? 686  GLN B CG    1 
ATOM   4804 C CD    . GLN B  2 247 ? 17.27248  -43.01992 -31.28422 1.000 48.39453  ? 686  GLN B CD    1 
ATOM   4805 O OE1   . GLN B  2 247 ? 17.41610  -44.21726 -31.02848 1.000 48.86529  ? 686  GLN B OE1   1 
ATOM   4806 N NE2   . GLN B  2 247 ? 18.21678  -42.11765 -31.04563 1.000 44.17468  ? 686  GLN B NE2   1 
ATOM   4807 N N     . SER B  2 248 ? 11.18562  -43.58324 -32.39121 1.000 40.28495  ? 687  SER B N     1 
ATOM   4808 C CA    . SER B  2 248 ? 10.01716  -44.44468 -32.31395 1.000 43.96732  ? 687  SER B CA    1 
ATOM   4809 C C     . SER B  2 248 ? 9.05158   -44.07770 -33.42823 1.000 43.86330  ? 687  SER B C     1 
ATOM   4810 O O     . SER B  2 248 ? 9.04050   -42.94375 -33.91487 1.000 44.12953  ? 687  SER B O     1 
ATOM   4811 C CB    . SER B  2 248 ? 9.31211   -44.32981 -30.95669 1.000 46.10261  ? 687  SER B CB    1 
ATOM   4812 O OG    . SER B  2 248 ? 8.19322   -45.19905 -30.88881 1.000 36.52441  ? 687  SER B OG    1 
ATOM   4813 N N     . HIS B  2 249 ? 8.23594   -45.05424 -33.82390 1.000 42.93269  ? 688  HIS B N     1 
ATOM   4814 C CA    . HIS B  2 249 ? 7.18827   -44.84579 -34.81548 1.000 42.44291  ? 688  HIS B CA    1 
ATOM   4815 C C     . HIS B  2 249 ? 5.81743   -45.22406 -34.27010 1.000 37.87793  ? 688  HIS B C     1 
ATOM   4816 O O     . HIS B  2 249 ? 4.86664   -45.39542 -35.03887 1.000 34.20339  ? 688  HIS B O     1 
ATOM   4817 C CB    . HIS B  2 249 ? 7.50435   -45.62561 -36.09057 1.000 41.06119  ? 688  HIS B CB    1 
ATOM   4818 C CG    . HIS B  2 249 ? 8.72138   -45.12860 -36.80518 1.000 51.71356  ? 688  HIS B CG    1 
ATOM   4819 N ND1   . HIS B  2 249 ? 8.78626   -43.87607 -37.37800 1.000 50.58870  ? 688  HIS B ND1   1 
ATOM   4820 C CD2   . HIS B  2 249 ? 9.92331   -45.70921 -37.03240 1.000 53.90051  ? 688  HIS B CD2   1 
ATOM   4821 C CE1   . HIS B  2 249 ? 9.97447   -43.70833 -37.93104 1.000 49.02923  ? 688  HIS B CE1   1 
ATOM   4822 N NE2   . HIS B  2 249 ? 10.68312  -44.80613 -37.73646 1.000 52.13121  ? 688  HIS B NE2   1 
ATOM   4823 N N     . ASP B  2 250 ? 5.70382   -45.34696 -32.95294 1.000 36.15233  ? 689  ASP B N     1 
ATOM   4824 C CA    . ASP B  2 250 ? 4.46608   -45.70175 -32.27862 1.000 34.21381  ? 689  ASP B CA    1 
ATOM   4825 C C     . ASP B  2 250 ? 4.01126   -44.50768 -31.45167 1.000 36.31125  ? 689  ASP B C     1 
ATOM   4826 O O     . ASP B  2 250 ? 4.82174   -43.89897 -30.74726 1.000 38.47221  ? 689  ASP B O     1 
ATOM   4827 C CB    . ASP B  2 250 ? 4.67914   -46.93900 -31.40075 1.000 36.36569  ? 689  ASP B CB    1 
ATOM   4828 C CG    . ASP B  2 250 ? 3.43175   -47.35340 -30.65399 1.000 38.75029  ? 689  ASP B CG    1 
ATOM   4829 O OD1   . ASP B  2 250 ? 3.08579   -46.68715 -29.65776 1.000 35.17738  ? 689  ASP B OD1   1 
ATOM   4830 O OD2   . ASP B  2 250 ? 2.79493   -48.34599 -31.06782 1.000 50.69442  ? 689  ASP B OD2   1 
ATOM   4831 N N     . ASP B  2 251 ? 2.72315   -44.16555 -31.55023 1.000 33.35575  ? 690  ASP B N     1 
ATOM   4832 C CA    . ASP B  2 251 ? 2.21060   -42.98984 -30.84935 1.000 34.43419  ? 690  ASP B CA    1 
ATOM   4833 C C     . ASP B  2 251 ? 2.34180   -43.14100 -29.33923 1.000 35.64290  ? 690  ASP B C     1 
ATOM   4834 O O     . ASP B  2 251 ? 2.76991   -42.21079 -28.64464 1.000 35.68697  ? 690  ASP B O     1 
ATOM   4835 C CB    . ASP B  2 251 ? 0.75210   -42.73921 -31.23386 1.000 30.50459  ? 690  ASP B CB    1 
ATOM   4836 C CG    . ASP B  2 251 ? 0.61349   -42.02651 -32.56533 1.000 39.57473  ? 690  ASP B CG    1 
ATOM   4837 O OD1   . ASP B  2 251 ? 1.59722   -41.39536 -33.00725 1.000 34.07520  ? 690  ASP B OD1   1 
ATOM   4838 O OD2   . ASP B  2 251 ? -0.48172  -42.09290 -33.16559 1.000 41.66708  ? 690  ASP B OD2   1 
ATOM   4839 N N     . LEU B  2 252 ? 1.97255   -44.31145 -28.81501 1.000 39.69518  ? 691  LEU B N     1 
ATOM   4840 C CA    . LEU B  2 252 ? 2.05628   -44.55490 -27.37823 1.000 35.02226  ? 691  LEU B CA    1 
ATOM   4841 C C     . LEU B  2 252 ? 3.49540   -44.45152 -26.88743 1.000 33.96253  ? 691  LEU B C     1 
ATOM   4842 O O     . LEU B  2 252 ? 3.78738   -43.73154 -25.92301 1.000 41.82934  ? 691  LEU B O     1 
ATOM   4843 C CB    . LEU B  2 252 ? 1.46614   -45.92989 -27.05892 1.000 38.26997  ? 691  LEU B CB    1 
ATOM   4844 C CG    . LEU B  2 252 ? 1.41409   -46.41277 -25.61048 1.000 42.28972  ? 691  LEU B CG    1 
ATOM   4845 C CD1   . LEU B  2 252 ? 0.42971   -45.59248 -24.79737 1.000 35.29437  ? 691  LEU B CD1   1 
ATOM   4846 C CD2   . LEU B  2 252 ? 1.04978   -47.88619 -25.57525 1.000 40.21798  ? 691  LEU B CD2   1 
ATOM   4847 N N     . GLU B  2 253 ? 4.41131   -45.16282 -27.54928 1.000 35.81207  ? 692  GLU B N     1 
ATOM   4848 C CA    . GLU B  2 253 ? 5.81670   -45.12793 -27.15444 1.000 35.99265  ? 692  GLU B CA    1 
ATOM   4849 C C     . GLU B  2 253 ? 6.40017   -43.72826 -27.30656 1.000 35.88529  ? 692  GLU B C     1 
ATOM   4850 O O     . GLU B  2 253 ? 7.21015   -43.29369 -26.48083 1.000 39.55411  ? 692  GLU B O     1 
ATOM   4851 C CB    . GLU B  2 253 ? 6.61369   -46.13644 -27.98380 1.000 40.21139  ? 692  GLU B CB    1 
ATOM   4852 C CG    . GLU B  2 253 ? 8.03746   -46.38759 -27.50328 1.000 39.04785  ? 692  GLU B CG    1 
ATOM   4853 C CD    . GLU B  2 253 ? 8.82030   -47.26807 -28.46244 1.000 46.09311  ? 692  GLU B CD    1 
ATOM   4854 O OE1   . GLU B  2 253 ? 8.64144   -47.11193 -29.68858 1.000 47.19630  ? 692  GLU B OE1   1 
ATOM   4855 O OE2   . GLU B  2 253 ? 9.60220   -48.12425 -27.99554 1.000 50.87357  ? 692  GLU B OE2   1 
ATOM   4856 N N     . HIS B  2 254 ? 5.99664   -43.00547 -28.35452 1.000 35.31008  ? 693  HIS B N     1 
ATOM   4857 C CA    . HIS B  2 254 ? 6.49241   -41.64641 -28.55966 1.000 35.37299  ? 693  HIS B CA    1 
ATOM   4858 C C     . HIS B  2 254 ? 6.04260   -40.72500 -27.43130 1.000 36.40816  ? 693  HIS B C     1 
ATOM   4859 O O     . HIS B  2 254 ? 6.83672   -39.92831 -26.90734 1.000 40.77541  ? 693  HIS B O     1 
ATOM   4860 C CB    . HIS B  2 254 ? 6.01188   -41.12854 -29.91798 1.000 32.63009  ? 693  HIS B CB    1 
ATOM   4861 C CG    . HIS B  2 254 ? 6.67933   -39.86783 -30.36974 1.000 28.89318  ? 693  HIS B CG    1 
ATOM   4862 N ND1   . HIS B  2 254 ? 6.35775   -39.24529 -31.55649 1.000 27.02415  ? 693  HIS B ND1   1 
ATOM   4863 C CD2   . HIS B  2 254 ? 7.65009   -39.11443 -29.80161 1.000 37.59709  ? 693  HIS B CD2   1 
ATOM   4864 C CE1   . HIS B  2 254 ? 7.09725   -38.16014 -31.69768 1.000 26.70012  ? 693  HIS B CE1   1 
ATOM   4865 N NE2   . HIS B  2 254 ? 7.89110   -38.05821 -30.64716 1.000 30.46708  ? 693  HIS B NE2   1 
ATOM   4866 N N     . LEU B  2 255 ? 4.77145   -40.82968 -27.03350 1.000 35.73675  ? 694  LEU B N     1 
ATOM   4867 C CA    . LEU B  2 255 ? 4.27960   -40.02754 -25.91825 1.000 35.10723  ? 694  LEU B CA    1 
ATOM   4868 C C     . LEU B  2 255 ? 4.99904   -40.38773 -24.62344 1.000 35.12674  ? 694  LEU B C     1 
ATOM   4869 O O     . LEU B  2 255 ? 5.33722   -39.50546 -23.82323 1.000 39.33595  ? 694  LEU B O     1 
ATOM   4870 C CB    . LEU B  2 255 ? 2.76856   -40.20843 -25.77197 1.000 38.40997  ? 694  LEU B CB    1 
ATOM   4871 C CG    . LEU B  2 255 ? 1.88763   -39.61821 -26.87531 1.000 31.72867  ? 694  LEU B CG    1 
ATOM   4872 C CD1   . LEU B  2 255 ? 0.45346   -40.10254 -26.73618 1.000 32.35778  ? 694  LEU B CD1   1 
ATOM   4873 C CD2   . LEU B  2 255 ? 1.94381   -38.10123 -26.83839 1.000 31.09816  ? 694  LEU B CD2   1 
ATOM   4874 N N     . GLN B  2 256 ? 5.25717   -41.67872 -24.40510 1.000 35.06836  ? 695  GLN B N     1 
ATOM   4875 C CA    . GLN B  2 256 ? 6.00586   -42.07220 -23.21532 1.000 38.45910  ? 695  GLN B CA    1 
ATOM   4876 C C     . GLN B  2 256 ? 7.43536   -41.53855 -23.24718 1.000 39.83338  ? 695  GLN B C     1 
ATOM   4877 O O     . GLN B  2 256 ? 7.99604   -41.20723 -22.19493 1.000 36.44468  ? 695  GLN B O     1 
ATOM   4878 C CB    . GLN B  2 256 ? 6.00845   -43.59298 -23.06839 1.000 40.94035  ? 695  GLN B CB    1 
ATOM   4879 C CG    . GLN B  2 256 ? 6.61567   -44.08059 -21.76216 1.000 37.98665  ? 695  GLN B CG    1 
ATOM   4880 C CD    . GLN B  2 256 ? 5.83625   -43.61032 -20.55221 1.000 39.28143  ? 695  GLN B CD    1 
ATOM   4881 O OE1   . GLN B  2 256 ? 4.62037   -43.78728 -20.47525 1.000 42.02828  ? 695  GLN B OE1   1 
ATOM   4882 N NE2   . GLN B  2 256 ? 6.53212   -42.99999 -19.60166 1.000 36.89614  ? 695  GLN B NE2   1 
ATOM   4883 N N     . LEU B  2 257 ? 8.04013   -41.45252 -24.43642 1.000 39.50188  ? 696  LEU B N     1 
ATOM   4884 C CA    . LEU B  2 257 ? 9.38045   -40.88112 -24.54981 1.000 37.86298  ? 696  LEU B CA    1 
ATOM   4885 C C     . LEU B  2 257 ? 9.37000   -39.39829 -24.20696 1.000 36.41870  ? 696  LEU B C     1 
ATOM   4886 O O     . LEU B  2 257 ? 10.29130  -38.89713 -23.54702 1.000 31.87039  ? 696  LEU B O     1 
ATOM   4887 C CB    . LEU B  2 257 ? 9.93112   -41.10261 -25.95932 1.000 38.02459  ? 696  LEU B CB    1 
ATOM   4888 C CG    . LEU B  2 257 ? 10.33561  -42.52912 -26.34003 1.000 37.05187  ? 696  LEU B CG    1 
ATOM   4889 C CD1   . LEU B  2 257 ? 10.46359  -42.68056 -27.84822 1.000 37.19379  ? 696  LEU B CD1   1 
ATOM   4890 C CD2   . LEU B  2 257 ? 11.63641  -42.90861 -25.65721 1.000 40.07609  ? 696  LEU B CD2   1 
ATOM   4891 N N     . MET B  2 258 ? 8.32774   -38.68589 -24.64537 1.000 37.57576  ? 697  MET B N     1 
ATOM   4892 C CA    . MET B  2 258 ? 8.15356   -37.29076 -24.24245 1.000 35.99414  ? 697  MET B CA    1 
ATOM   4893 C C     . MET B  2 258 ? 8.03860   -37.16908 -22.72645 1.000 34.79837  ? 697  MET B C     1 
ATOM   4894 O O     . MET B  2 258 ? 8.67687   -36.30715 -22.10492 1.000 33.16278  ? 697  MET B O     1 
ATOM   4895 C CB    . MET B  2 258 ? 6.91500   -36.70083 -24.91293 1.000 33.98457  ? 697  MET B CB    1 
ATOM   4896 C CG    . MET B  2 258 ? 6.94635   -36.71499 -26.42384 1.000 34.57296  ? 697  MET B CG    1 
ATOM   4897 S SD    . MET B  2 258 ? 5.44389   -35.97385 -27.08394 1.000 28.98076  ? 697  MET B SD    1 
ATOM   4898 C CE    . MET B  2 258 ? 5.59828   -36.37709 -28.82157 1.000 26.02521  ? 697  MET B CE    1 
ATOM   4899 N N     . GLN B  2 259 ? 7.20381   -38.01817 -22.12110 1.000 35.92264  ? 698  GLN B N     1 
ATOM   4900 C CA    . GLN B  2 259 ? 7.07662   -38.06649 -20.66704 1.000 35.79734  ? 698  GLN B CA    1 
ATOM   4901 C C     . GLN B  2 259 ? 8.43639   -38.22322 -19.99796 1.000 35.64416  ? 698  GLN B C     1 
ATOM   4902 O O     . GLN B  2 259 ? 8.82943   -37.41056 -19.15491 1.000 39.75514  ? 698  GLN B O     1 
ATOM   4903 C CB    . GLN B  2 259 ? 6.15708   -39.22166 -20.26049 1.000 34.52303  ? 698  GLN B CB    1 
ATOM   4904 C CG    . GLN B  2 259 ? 4.70003   -38.85211 -20.06203 1.000 44.30577  ? 698  GLN B CG    1 
ATOM   4905 C CD    . GLN B  2 259 ? 4.39783   -38.35675 -18.66115 1.000 42.17743  ? 698  GLN B CD    1 
ATOM   4906 O OE1   . GLN B  2 259 ? 3.23704   -38.25469 -18.26787 1.000 47.80919  ? 698  GLN B OE1   1 
ATOM   4907 N NE2   . GLN B  2 259 ? 5.44051   -38.04532 -17.90179 1.000 48.08127  ? 698  GLN B NE2   1 
ATOM   4908 N N     . LYS B  2 260 ? 9.16548   -39.28077 -20.36711 1.000 28.72689  ? 699  LYS B N     1 
ATOM   4909 C CA    . LYS B  2 260 ? 10.45015  -39.56814 -19.73573 1.000 37.51270  ? 699  LYS B CA    1 
ATOM   4910 C C     . LYS B  2 260 ? 11.44130  -38.42796 -19.92700 1.000 37.43719  ? 699  LYS B C     1 
ATOM   4911 O O     . LYS B  2 260 ? 12.25455  -38.15539 -19.03637 1.000 36.18033  ? 699  LYS B O     1 
ATOM   4912 C CB    . LYS B  2 260 ? 11.02416  -40.87236 -20.29249 1.000 39.64937  ? 699  LYS B CB    1 
ATOM   4913 C CG    . LYS B  2 260 ? 11.67576  -41.77428 -19.25274 1.000 37.49487  ? 699  LYS B CG    1 
ATOM   4914 C CD    . LYS B  2 260 ? 13.07384  -41.31435 -18.87975 1.000 38.87378  ? 699  LYS B CD    1 
ATOM   4915 C CE    . LYS B  2 260 ? 13.80670  -42.39723 -18.10184 1.000 40.25890  ? 699  LYS B CE    1 
ATOM   4916 N NZ    . LYS B  2 260 ? 15.28221  -42.22284 -18.16656 1.000 42.84018  ? 699  LYS B NZ    1 
ATOM   4917 N N     . LEU B  2 261 ? 11.38760  -37.74577 -21.07195 1.000 37.34045  ? 700  LEU B N     1 
ATOM   4918 C CA    . LEU B  2 261 ? 12.31363  -36.64535 -21.30519 1.000 34.20481  ? 700  LEU B CA    1 
ATOM   4919 C C     . LEU B  2 261 ? 11.96014  -35.41290 -20.47916 1.000 35.77655  ? 700  LEU B C     1 
ATOM   4920 O O     . LEU B  2 261 ? 12.86167  -34.69560 -20.02979 1.000 36.68408  ? 700  LEU B O     1 
ATOM   4921 C CB    . LEU B  2 261 ? 12.33772  -36.29720 -22.79477 1.000 33.26928  ? 700  LEU B CB    1 
ATOM   4922 C CG    . LEU B  2 261 ? 13.15412  -35.08459 -23.25355 1.000 32.66969  ? 700  LEU B CG    1 
ATOM   4923 C CD1   . LEU B  2 261 ? 14.64756  -35.35647 -23.16648 1.000 36.17208  ? 700  LEU B CD1   1 
ATOM   4924 C CD2   . LEU B  2 261 ? 12.76479  -34.67749 -24.66648 1.000 33.48482  ? 700  LEU B CD2   1 
ATOM   4925 N N     . LEU B  2 262 ? 10.66981  -35.15162 -20.25262 1.000 36.96111  ? 701  LEU B N     1 
ATOM   4926 C CA    . LEU B  2 262 ? 10.25055  -33.83704 -19.78569 1.000 38.33994  ? 701  LEU B CA    1 
ATOM   4927 C C     . LEU B  2 262 ? 9.56980   -33.80386 -18.42153 1.000 42.92242  ? 701  LEU B C     1 
ATOM   4928 O O     . LEU B  2 262 ? 9.28192   -32.70654 -17.92909 1.000 47.93611  ? 701  LEU B O     1 
ATOM   4929 C CB    . LEU B  2 262 ? 9.31525   -33.19916 -20.82297 1.000 36.38824  ? 701  LEU B CB    1 
ATOM   4930 C CG    . LEU B  2 262 ? 9.91710   -32.98327 -22.21535 1.000 36.84115  ? 701  LEU B CG    1 
ATOM   4931 C CD1   . LEU B  2 262 ? 8.88178   -32.41122 -23.17780 1.000 31.56887  ? 701  LEU B CD1   1 
ATOM   4932 C CD2   . LEU B  2 262 ? 11.14755  -32.08201 -22.14340 1.000 32.57559  ? 701  LEU B CD2   1 
ATOM   4933 N N     . GLN B  2 263 ? 9.31571   -34.94892 -17.78235 1.000 48.42611  ? 702  GLN B N     1 
ATOM   4934 C CA    . GLN B  2 263 ? 8.42625   -34.93978 -16.62123 1.000 51.54750  ? 702  GLN B CA    1 
ATOM   4935 C C     . GLN B  2 263 ? 9.05916   -34.32731 -15.37896 1.000 45.78729  ? 702  GLN B C     1 
ATOM   4936 O O     . GLN B  2 263 ? 8.32708   -33.90354 -14.47850 1.000 45.81555  ? 702  GLN B O     1 
ATOM   4937 C CB    . GLN B  2 263 ? 7.93946   -36.35368 -16.29543 1.000 50.16108  ? 702  GLN B CB    1 
ATOM   4938 C CG    . GLN B  2 263 ? 9.02166   -37.31235 -15.83901 1.000 49.93055  ? 702  GLN B CG    1 
ATOM   4939 C CD    . GLN B  2 263 ? 8.45546   -38.65634 -15.42066 1.000 57.09276  ? 702  GLN B CD    1 
ATOM   4940 O OE1   . GLN B  2 263 ? 7.30898   -38.74976 -14.97230 1.000 48.55417  ? 702  GLN B OE1   1 
ATOM   4941 N NE2   . GLN B  2 263 ? 9.25419   -39.70815 -15.57316 1.000 61.49319  ? 702  GLN B NE2   1 
ATOM   4942 N N     . HIS B  2 264 ? 10.38498  -34.26944 -15.29675 1.000 47.43878  ? 703  HIS B N     1 
ATOM   4943 C CA    . HIS B  2 264 ? 11.04633  -33.74731 -14.10907 1.000 49.91780  ? 703  HIS B CA    1 
ATOM   4944 C C     . HIS B  2 264 ? 11.50431  -32.30762 -14.28079 1.000 49.63115  ? 703  HIS B C     1 
ATOM   4945 O O     . HIS B  2 264 ? 12.24887  -31.79528 -13.43896 1.000 47.55539  ? 703  HIS B O     1 
ATOM   4946 C CB    . HIS B  2 264 ? 12.21796  -34.64874 -13.72337 1.000 54.01885  ? 703  HIS B CB    1 
ATOM   4947 C CG    . HIS B  2 264 ? 11.79355  -36.01309 -13.27686 1.000 55.96232  ? 703  HIS B CG    1 
ATOM   4948 N ND1   . HIS B  2 264 ? 12.54153  -37.14437 -13.52231 1.000 60.00388  ? 703  HIS B ND1   1 
ATOM   4949 C CD2   . HIS B  2 264 ? 10.69441  -36.42757 -12.60188 1.000 56.66580  ? 703  HIS B CD2   1 
ATOM   4950 C CE1   . HIS B  2 264 ? 11.92215  -38.19734 -13.01867 1.000 61.78098  ? 703  HIS B CE1   1 
ATOM   4951 N NE2   . HIS B  2 264 ? 10.80009  -37.78937 -12.45289 1.000 62.50050  ? 703  HIS B NE2   1 
ATOM   4952 N N     . GLU B  2 265 ? 11.06096  -31.64356 -15.34166 1.000 44.48967  ? 704  GLU B N     1 
ATOM   4953 C CA    . GLU B  2 265 ? 11.29073  -30.22079 -15.55289 1.000 43.24530  ? 704  GLU B CA    1 
ATOM   4954 C C     . GLU B  2 265 ? 9.93223   -29.53676 -15.51902 1.000 57.94922  ? 704  GLU B C     1 
ATOM   4955 O O     . GLU B  2 265 ? 9.08479   -29.78983 -16.38341 1.000 59.76047  ? 704  GLU B O     1 
ATOM   4956 C CB    . GLU B  2 265 ? 12.00114  -29.98063 -16.87934 1.000 49.19007  ? 704  GLU B CB    1 
ATOM   4957 C CG    . GLU B  2 265 ? 12.86906  -31.14795 -17.29966 1.000 45.80498  ? 704  GLU B CG    1 
ATOM   4958 C CD    . GLU B  2 265 ? 14.24752  -30.71898 -17.72424 1.000 38.99026  ? 704  GLU B CD    1 
ATOM   4959 O OE1   . GLU B  2 265 ? 14.39590  -29.58443 -18.22610 1.000 45.79866  ? 704  GLU B OE1   1 
ATOM   4960 O OE2   . GLU B  2 265 ? 15.18548  -31.51703 -17.54627 1.000 40.92316  ? 704  GLU B OE2   1 
ATOM   4961 N N     . ASN B  2 266 ? 9.71467   -28.69975 -14.50526 1.000 58.03555  ? 705  ASN B N     1 
ATOM   4962 C CA    . ASN B  2 266 ? 8.46034   -27.97359 -14.30931 1.000 65.01761  ? 705  ASN B CA    1 
ATOM   4963 C C     . ASN B  2 266 ? 7.25545   -28.90809 -14.17895 1.000 60.48387  ? 705  ASN B C     1 
ATOM   4964 O O     . ASN B  2 266 ? 6.10892   -28.46459 -14.29898 1.000 46.49870  ? 705  ASN B O     1 
ATOM   4965 C CB    . ASN B  2 266 ? 8.22888   -26.95689 -15.43513 1.000 68.00217  ? 705  ASN B CB    1 
ATOM   4966 C CG    . ASN B  2 266 ? 9.50428   -26.23536 -15.84038 1.000 73.11220  ? 705  ASN B CG    1 
ATOM   4967 O OD1   . ASN B  2 266 ? 10.49581  -26.24434 -15.11037 1.000 71.86308  ? 705  ASN B OD1   1 
ATOM   4968 N ND2   . ASN B  2 266 ? 9.48355   -25.60762 -17.01066 1.000 79.13098  ? 705  ASN B ND2   1 
ATOM   4969 N N     . GLY B  2 267 ? 7.49876   -30.19587 -13.94789 1.000 53.81302  ? 706  GLY B N     1 
ATOM   4970 C CA    . GLY B  2 267 ? 6.43950   -31.14523 -13.63043 1.000 43.61780  ? 706  GLY B CA    1 
ATOM   4971 C C     . GLY B  2 267 ? 5.36668   -31.31993 -14.68400 1.000 53.90424  ? 706  GLY B C     1 
ATOM   4972 O O     . GLY B  2 267 ? 4.18252   -31.43680 -14.34305 1.000 58.34203  ? 706  GLY B O     1 
ATOM   4973 N N     . GLU B  2 268 ? 5.74683   -31.35503 -15.95593 1.000 53.78708  ? 707  GLU B N     1 
ATOM   4974 C CA    . GLU B  2 268 ? 4.76965   -31.56163 -17.01328 1.000 39.72576  ? 707  GLU B CA    1 
ATOM   4975 C C     . GLU B  2 268 ? 4.52765   -33.04875 -17.25504 1.000 38.48313  ? 707  GLU B C     1 
ATOM   4976 O O     . GLU B  2 268 ? 5.37003   -33.90201 -16.96472 1.000 41.45973  ? 707  GLU B O     1 
ATOM   4977 C CB    . GLU B  2 268 ? 5.21602   -30.88844 -18.30686 1.000 46.83837  ? 707  GLU B CB    1 
ATOM   4978 C CG    . GLU B  2 268 ? 4.61954   -29.51501 -18.50673 1.000 36.52725  ? 707  GLU B CG    1 
ATOM   4979 C CD    . GLU B  2 268 ? 4.63634   -29.10082 -19.95346 1.000 32.90386  ? 707  GLU B CD    1 
ATOM   4980 O OE1   . GLU B  2 268 ? 5.43198   -29.67805 -20.72192 1.000 37.83778  ? 707  GLU B OE1   1 
ATOM   4981 O OE2   . GLU B  2 268 ? 3.84599   -28.21076 -20.32615 1.000 40.54068  ? 707  GLU B OE2   1 
ATOM   4982 N N     . VAL B  2 269 ? 3.35751   -33.34540 -17.81213 1.000 34.48715  ? 708  VAL B N     1 
ATOM   4983 C CA    . VAL B  2 269 ? 2.87768   -34.71545 -17.95757 1.000 40.21460  ? 708  VAL B CA    1 
ATOM   4984 C C     . VAL B  2 269 ? 2.01196   -34.79103 -19.20845 1.000 39.77514  ? 708  VAL B C     1 
ATOM   4985 O O     . VAL B  2 269 ? 1.27495   -33.85281 -19.52515 1.000 34.07282  ? 708  VAL B O     1 
ATOM   4986 C CB    . VAL B  2 269 ? 2.10325   -35.16308 -16.69325 1.000 42.45815  ? 708  VAL B CB    1 
ATOM   4987 C CG1   . VAL B  2 269 ? 0.99766   -36.15326 -17.03583 1.000 39.99325  ? 708  VAL B CG1   1 
ATOM   4988 C CG2   . VAL B  2 269 ? 3.05338   -35.76366 -15.66410 1.000 36.15819  ? 708  VAL B CG2   1 
ATOM   4989 N N     . ILE B  2 270 ? 2.12026   -35.90530 -19.93474 1.000 38.01340  ? 709  ILE B N     1 
ATOM   4990 C CA    . ILE B  2 270 ? 1.21555   -36.14951 -21.05241 1.000 37.76379  ? 709  ILE B CA    1 
ATOM   4991 C C     . ILE B  2 270 ? -0.20008  -36.29500 -20.51218 1.000 41.03682  ? 709  ILE B C     1 
ATOM   4992 O O     . ILE B  2 270 ? -0.50765  -37.23784 -19.77170 1.000 39.33224  ? 709  ILE B O     1 
ATOM   4993 C CB    . ILE B  2 270 ? 1.64908   -37.38702 -21.84316 1.000 41.18157  ? 709  ILE B CB    1 
ATOM   4994 C CG1   . ILE B  2 270 ? 2.96176   -37.11608 -22.58175 1.000 32.42856  ? 709  ILE B CG1   1 
ATOM   4995 C CG2   . ILE B  2 270 ? 0.55612   -37.79993 -22.82500 1.000 37.09028  ? 709  ILE B CG2   1 
ATOM   4996 C CD1   . ILE B  2 270 ? 2.83110   -36.11641 -23.71010 1.000 39.81727  ? 709  ILE B CD1   1 
ATOM   4997 N N     . VAL B  2 271 ? -1.06867  -35.35984 -20.88287 1.000 45.27879  ? 710  VAL B N     1 
ATOM   4998 C CA    . VAL B  2 271 ? -2.43366  -35.28727 -20.36616 1.000 41.14621  ? 710  VAL B CA    1 
ATOM   4999 C C     . VAL B  2 271 ? -3.40093  -35.80680 -21.42691 1.000 42.31739  ? 710  VAL B C     1 
ATOM   5000 O O     . VAL B  2 271 ? -3.19483  -35.56100 -22.62573 1.000 33.98499  ? 710  VAL B O     1 
ATOM   5001 C CB    . VAL B  2 271 ? -2.76902  -33.84774 -19.93765 1.000 38.85832  ? 710  VAL B CB    1 
ATOM   5002 C CG1   . VAL B  2 271 ? -4.21957  -33.71918 -19.49788 1.000 35.27764  ? 710  VAL B CG1   1 
ATOM   5003 C CG2   . VAL B  2 271 ? -1.82707  -33.40090 -18.82485 1.000 30.55974  ? 710  VAL B CG2   1 
ATOM   5004 N N     . PRO B  2 272 ? -4.44691  -36.54677 -21.04385 1.000 43.58999  ? 711  PRO B N     1 
ATOM   5005 C CA    . PRO B  2 272 ? -5.41755  -37.00411 -22.03765 1.000 41.53218  ? 711  PRO B CA    1 
ATOM   5006 C C     . PRO B  2 272 ? -6.20463  -35.83982 -22.60500 1.000 35.64962  ? 711  PRO B C     1 
ATOM   5007 O O     . PRO B  2 272 ? -6.42015  -34.82221 -21.92162 1.000 34.21777  ? 711  PRO B O     1 
ATOM   5008 C CB    . PRO B  2 272 ? -6.32712  -37.95294 -21.23462 1.000 45.54011  ? 711  PRO B CB    1 
ATOM   5009 C CG    . PRO B  2 272 ? -5.53509  -38.33329 -20.03997 1.000 47.69387  ? 711  PRO B CG    1 
ATOM   5010 C CD    . PRO B  2 272 ? -4.69126  -37.14195 -19.71905 1.000 46.75339  ? 711  PRO B CD    1 
ATOM   5011 N N     . PRO B  2 273 ? -6.65949  -35.93826 -23.85152 1.000 31.26162  ? 712  PRO B N     1 
ATOM   5012 C CA    . PRO B  2 273 ? -7.46318  -34.86621 -24.43680 1.000 34.02937  ? 712  PRO B CA    1 
ATOM   5013 C C     . PRO B  2 273 ? -8.86552  -34.86731 -23.85806 1.000 34.71641  ? 712  PRO B C     1 
ATOM   5014 O O     . PRO B  2 273 ? -9.33225  -35.89582 -23.34376 1.000 34.40727  ? 712  PRO B O     1 
ATOM   5015 C CB    . PRO B  2 273 ? -7.47379  -35.20957 -25.93441 1.000 32.75060  ? 712  PRO B CB    1 
ATOM   5016 C CG    . PRO B  2 273 ? -7.27465  -36.67913 -25.98115 1.000 28.25681  ? 712  PRO B CG    1 
ATOM   5017 C CD    . PRO B  2 273 ? -6.37179  -37.00966 -24.82183 1.000 34.15202  ? 712  PRO B CD    1 
ATOM   5018 N N     . PRO B  2 274 ? -9.56392  -33.73375 -23.91081 1.000 30.88736  ? 713  PRO B N     1 
ATOM   5019 C CA    . PRO B  2 274 ? -10.94768 -33.69603 -23.41649 1.000 32.94992  ? 713  PRO B CA    1 
ATOM   5020 C C     . PRO B  2 274 ? -11.84122 -34.64941 -24.19850 1.000 34.25630  ? 713  PRO B C     1 
ATOM   5021 O O     . PRO B  2 274 ? -11.83576 -34.66255 -25.43183 1.000 37.05596  ? 713  PRO B O     1 
ATOM   5022 C CB    . PRO B  2 274 ? -11.35889 -32.23166 -23.62001 1.000 31.70228  ? 713  PRO B CB    1 
ATOM   5023 C CG    . PRO B  2 274 ? -10.38532 -31.68482 -24.62979 1.000 28.65118  ? 713  PRO B CG    1 
ATOM   5024 C CD    . PRO B  2 274 ? -9.10384  -32.41768 -24.38669 1.000 28.48580  ? 713  PRO B CD    1 
ATOM   5025 N N     . ARG B  2 275 ? -12.61005 -35.44938 -23.46486 1.000 36.43103  ? 714  ARG B N     1 
ATOM   5026 C CA    . ARG B  2 275 ? -13.48232 -36.45736 -24.06600 1.000 33.13917  ? 714  ARG B CA    1 
ATOM   5027 C C     . ARG B  2 275 ? -14.58793 -35.79394 -24.87704 1.000 33.79228  ? 714  ARG B C     1 
ATOM   5028 O O     . ARG B  2 275 ? -15.40496 -35.05921 -24.30584 1.000 36.28376  ? 714  ARG B O     1 
ATOM   5029 C CB    . ARG B  2 275 ? -14.08718 -37.34099 -22.97889 1.000 38.17953  ? 714  ARG B CB    1 
ATOM   5030 C CG    . ARG B  2 275 ? -14.93448 -38.48108 -23.51032 1.000 47.27449  ? 714  ARG B CG    1 
ATOM   5031 C CD    . ARG B  2 275 ? -14.32767 -39.81489 -23.12093 1.000 58.35407  ? 714  ARG B CD    1 
ATOM   5032 N NE    . ARG B  2 275 ? -14.62922 -40.86470 -24.08626 1.000 68.85700  ? 714  ARG B NE    1 
ATOM   5033 C CZ    . ARG B  2 275 ? -13.89538 -41.95729 -24.25068 1.000 69.40012  ? 714  ARG B CZ    1 
ATOM   5034 N NH1   . ARG B  2 275 ? -12.80460 -42.17225 -23.53138 1.000 57.82154  ? 714  ARG B NH1   1 
ATOM   5035 N NH2   . ARG B  2 275 ? -14.25829 -42.85137 -25.16637 1.000 75.46950  ? 714  ARG B NH2   1 
ATOM   5036 N N     . PRO B  2 276 ? -14.66556 -36.02527 -26.18635 1.000 39.44862  ? 715  PRO B N     1 
ATOM   5037 C CA    . PRO B  2 276 ? -15.67604 -35.33649 -26.99545 1.000 37.60869  ? 715  PRO B CA    1 
ATOM   5038 C C     . PRO B  2 276 ? -17.06859 -35.89303 -26.75333 1.000 37.85680  ? 715  PRO B C     1 
ATOM   5039 O O     . PRO B  2 276 ? -17.24139 -37.04144 -26.34089 1.000 41.15072  ? 715  PRO B O     1 
ATOM   5040 C CB    . PRO B  2 276 ? -15.21342 -35.60164 -28.43092 1.000 38.91629  ? 715  PRO B CB    1 
ATOM   5041 C CG    . PRO B  2 276 ? -14.52961 -36.92447 -28.34333 1.000 35.32898  ? 715  PRO B CG    1 
ATOM   5042 C CD    . PRO B  2 276 ? -13.83775 -36.93633 -26.99722 1.000 39.45574  ? 715  PRO B CD    1 
ATOM   5043 N N     . SER B  2 277 ? -18.07201 -35.05891 -27.01286 1.000 38.50339  ? 716  SER B N     1 
ATOM   5044 C CA    . SER B  2 277 ? -19.44543 -35.50890 -26.85755 1.000 40.55638  ? 716  SER B CA    1 
ATOM   5045 C C     . SER B  2 277 ? -19.76583 -36.54075 -27.93821 1.000 43.68076  ? 716  SER B C     1 
ATOM   5046 O O     . SER B  2 277 ? -19.23435 -36.45784 -29.04947 1.000 40.49876  ? 716  SER B O     1 
ATOM   5047 C CB    . SER B  2 277 ? -20.41560 -34.32699 -26.93827 1.000 46.14714  ? 716  SER B CB    1 
ATOM   5048 O OG    . SER B  2 277 ? -21.68731 -34.65695 -26.39476 1.000 49.58733  ? 716  SER B OG    1 
ATOM   5049 N N     . PRO B  2 278 ? -20.60046 -37.54232 -27.63766 1.000 48.33154  ? 717  PRO B N     1 
ATOM   5050 C CA    . PRO B  2 278 ? -20.93174 -38.53981 -28.67116 1.000 45.78705  ? 717  PRO B CA    1 
ATOM   5051 C C     . PRO B  2 278 ? -21.53697 -37.93131 -29.92184 1.000 43.26450  ? 717  PRO B C     1 
ATOM   5052 O O     . PRO B  2 278 ? -21.33659 -38.46734 -31.01778 1.000 46.27757  ? 717  PRO B O     1 
ATOM   5053 C CB    . PRO B  2 278 ? -21.92226 -39.46855 -27.95602 1.000 44.86006  ? 717  PRO B CB    1 
ATOM   5054 C CG    . PRO B  2 278 ? -21.59382 -39.32431 -26.50549 1.000 43.80867  ? 717  PRO B CG    1 
ATOM   5055 C CD    . PRO B  2 278 ? -21.19488 -37.88264 -26.33051 1.000 39.45334  ? 717  PRO B CD    1 
ATOM   5056 N N     . SER B  2 279 ? -22.26657 -36.82045 -29.79106 1.000 45.55890  ? 718  SER B N     1 
ATOM   5057 C CA    . SER B  2 279 ? -22.86992 -36.16481 -30.94537 1.000 45.23533  ? 718  SER B CA    1 
ATOM   5058 C C     . SER B  2 279 ? -21.84193 -35.46087 -31.82127 1.000 45.57209  ? 718  SER B C     1 
ATOM   5059 O O     . SER B  2 279 ? -22.15055 -35.12716 -32.97048 1.000 47.10296  ? 718  SER B O     1 
ATOM   5060 C CB    . SER B  2 279 ? -23.92063 -35.15524 -30.48102 1.000 46.00532  ? 718  SER B CB    1 
ATOM   5061 O OG    . SER B  2 279 ? -23.35059 -34.19562 -29.60667 1.000 51.58915  ? 718  SER B OG    1 
ATOM   5062 N N     . SER B  2 280 ? -20.63896 -35.22287 -31.30570 1.000 43.44726  ? 719  SER B N     1 
ATOM   5063 C CA    . SER B  2 280 ? -19.62786 -34.48795 -32.05233 1.000 43.83411  ? 719  SER B CA    1 
ATOM   5064 C C     . SER B  2 280 ? -19.13905 -35.30377 -33.24377 1.000 44.29144  ? 719  SER B C     1 
ATOM   5065 O O     . SER B  2 280 ? -18.83007 -36.49153 -33.11117 1.000 41.70203  ? 719  SER B O     1 
ATOM   5066 C CB    . SER B  2 280 ? -18.45893 -34.13730 -31.13646 1.000 46.52889  ? 719  SER B CB    1 
ATOM   5067 O OG    . SER B  2 280 ? -17.46973 -33.41171 -31.84062 1.000 51.06533  ? 719  SER B OG    1 
ATOM   5068 N N     . THR B  2 281 ? -19.05254 -34.65823 -34.40857 1.000 46.41272  ? 720  THR B N     1 
ATOM   5069 C CA    . THR B  2 281 ? -18.66197 -35.32794 -35.64178 1.000 39.26672  ? 720  THR B CA    1 
ATOM   5070 C C     . THR B  2 281 ? -17.43434 -34.71359 -36.30128 1.000 41.79033  ? 720  THR B C     1 
ATOM   5071 O O     . THR B  2 281 ? -17.03704 -35.16908 -37.37983 1.000 46.17153  ? 720  THR B O     1 
ATOM   5072 C CB    . THR B  2 281 ? -19.83355 -35.32323 -36.63389 1.000 36.50935  ? 720  THR B CB    1 
ATOM   5073 O OG1   . THR B  2 281 ? -21.06064 -35.45699 -35.91020 1.000 41.20962  ? 720  THR B OG1   1 
ATOM   5074 C CG2   . THR B  2 281 ? -19.72551 -36.48509 -37.61189 1.000 42.68659  ? 720  THR B CG2   1 
ATOM   5075 N N     . SER B  2 282 ? -16.81901 -33.70241 -35.69351 1.000 44.93619  ? 721  SER B N     1 
ATOM   5076 C CA    . SER B  2 282 ? -15.64964 -33.07468 -36.29472 1.000 43.53089  ? 721  SER B CA    1 
ATOM   5077 C C     . SER B  2 282 ? -14.47320 -34.04632 -36.33144 1.000 45.76968  ? 721  SER B C     1 
ATOM   5078 O O     . SER B  2 282 ? -14.36708 -34.95780 -35.50601 1.000 49.33703  ? 721  SER B O     1 
ATOM   5079 C CB    . SER B  2 282 ? -15.26252 -31.81507 -35.52071 1.000 45.39177  ? 721  SER B CB    1 
ATOM   5080 O OG    . SER B  2 282 ? -14.80140 -32.13943 -34.22037 1.000 43.86851  ? 721  SER B OG    1 
ATOM   5081 N N     . MET B  2 283 ? -13.58182 -33.84713 -37.30974 1.000 41.06594  ? 722  MET B N     1 
ATOM   5082 C CA    . MET B  2 283 ? -12.40599 -34.70676 -37.40987 1.000 44.43896  ? 722  MET B CA    1 
ATOM   5083 C C     . MET B  2 283 ? -11.49364 -34.54319 -36.19732 1.000 45.36320  ? 722  MET B C     1 
ATOM   5084 O O     . MET B  2 283 ? -10.73132 -35.45958 -35.86041 1.000 40.08695  ? 722  MET B O     1 
ATOM   5085 C CB    . MET B  2 283 ? -11.63386 -34.40754 -38.69773 1.000 39.91361  ? 722  MET B CB    1 
ATOM   5086 C CG    . MET B  2 283 ? -10.64122 -33.26441 -38.56916 1.000 43.99349  ? 722  MET B CG    1 
ATOM   5087 S SD    . MET B  2 283 ? -9.15372  -33.51431 -39.55446 1.000 46.04982  ? 722  MET B SD    1 
ATOM   5088 C CE    . MET B  2 283 ? -8.62591  -35.13173 -38.98081 1.000 40.37721  ? 722  MET B CE    1 
ATOM   5089 N N     . GLY B  2 284 ? -11.55635 -33.38683 -35.53219 1.000 44.03892  ? 723  GLY B N     1 
ATOM   5090 C CA    . GLY B  2 284 ? -10.84170 -33.22668 -34.27869 1.000 37.72122  ? 723  GLY B CA    1 
ATOM   5091 C C     . GLY B  2 284 ? -11.37030 -34.14548 -33.19474 1.000 39.69274  ? 723  GLY B C     1 
ATOM   5092 O O     . GLY B  2 284 ? -10.59746 -34.70394 -32.41354 1.000 40.48938  ? 723  GLY B O     1 
ATOM   5093 N N     . SER B  2 285 ? -12.69236 -34.33371 -33.14407 1.000 41.00353  ? 724  SER B N     1 
ATOM   5094 C CA    . SER B  2 285 ? -13.26707 -35.26229 -32.17411 1.000 41.21884  ? 724  SER B CA    1 
ATOM   5095 C C     . SER B  2 285 ? -12.86262 -36.69988 -32.47689 1.000 37.71383  ? 724  SER B C     1 
ATOM   5096 O O     . SER B  2 285 ? -12.58978 -37.48310 -31.55754 1.000 33.62859  ? 724  SER B O     1 
ATOM   5097 C CB    . SER B  2 285 ? -14.78792 -35.12992 -32.15544 1.000 40.78725  ? 724  SER B CB    1 
ATOM   5098 O OG    . SER B  2 285 ? -15.17891 -33.83907 -31.72807 1.000 47.91953  ? 724  SER B OG    1 
ATOM   5099 N N     . GLN B  2 286 ? -12.81855 -37.06789 -33.75889 1.000 36.42891  ? 725  GLN B N     1 
ATOM   5100 C CA    . GLN B  2 286 ? -12.39609 -38.41884 -34.11176 1.000 42.26615  ? 725  GLN B CA    1 
ATOM   5101 C C     . GLN B  2 286 ? -10.93546 -38.64259 -33.74311 1.000 41.01410  ? 725  GLN B C     1 
ATOM   5102 O O     . GLN B  2 286 ? -10.57587 -39.70136 -33.20851 1.000 38.72896  ? 725  GLN B O     1 
ATOM   5103 C CB    . GLN B  2 286 ? -12.62776 -38.67153 -35.60180 1.000 37.54326  ? 725  GLN B CB    1 
ATOM   5104 C CG    . GLN B  2 286 ? -12.61387 -40.13855 -35.99058 1.000 36.85412  ? 725  GLN B CG    1 
ATOM   5105 C CD    . GLN B  2 286 ? -13.72011 -40.93134 -35.31698 1.000 41.35672  ? 725  GLN B CD    1 
ATOM   5106 O OE1   . GLN B  2 286 ? -14.77965 -40.39310 -34.99246 1.000 41.16893  ? 725  GLN B OE1   1 
ATOM   5107 N NE2   . GLN B  2 286 ? -13.47556 -42.21809 -35.09913 1.000 40.62766  ? 725  GLN B NE2   1 
ATOM   5108 N N     . ARG B  2 287 ? -10.08455 -37.64551 -34.00481 1.000 39.10150  ? 726  ARG B N     1 
ATOM   5109 C CA    . ARG B  2 287 ? -8.68295  -37.74427 -33.61262 1.000 42.09837  ? 726  ARG B CA    1 
ATOM   5110 C C     . ARG B  2 287 ? -8.54261  -37.84204 -32.09650 1.000 34.87216  ? 726  ARG B C     1 
ATOM   5111 O O     . ARG B  2 287 ? -7.69692  -38.59049 -31.58628 1.000 31.24994  ? 726  ARG B O     1 
ATOM   5112 C CB    . ARG B  2 287 ? -7.91106  -36.54214 -34.16012 1.000 43.17293  ? 726  ARG B CB    1 
ATOM   5113 C CG    . ARG B  2 287 ? -6.39859  -36.66381 -34.06350 1.000 48.19463  ? 726  ARG B CG    1 
ATOM   5114 C CD    . ARG B  2 287 ? -5.89073  -37.87892 -34.81834 1.000 46.22443  ? 726  ARG B CD    1 
ATOM   5115 N NE    . ARG B  2 287 ? -5.31427  -38.86923 -33.91712 1.000 50.11068  ? 726  ARG B NE    1 
ATOM   5116 C CZ    . ARG B  2 287 ? -4.79775  -40.02537 -34.30974 1.000 50.94587  ? 726  ARG B CZ    1 
ATOM   5117 N NH1   . ARG B  2 287 ? -4.77648  -40.37384 -35.58699 1.000 45.83145  ? 726  ARG B NH1   1 
ATOM   5118 N NH2   . ARG B  2 287 ? -4.28812  -40.85099 -33.39865 1.000 45.59668  ? 726  ARG B NH2   1 
ATOM   5119 N N     . ARG B  2 288 ? -9.37912  -37.10727 -31.35862 1.000 33.52503  ? 727  ARG B N     1 
ATOM   5120 C CA    . ARG B  2 288 ? -9.32453  -37.16963 -29.90291 1.000 33.01835  ? 727  ARG B CA    1 
ATOM   5121 C C     . ARG B  2 288 ? -9.76391  -38.53459 -29.38689 1.000 35.61590  ? 727  ARG B C     1 
ATOM   5122 O O     . ARG B  2 288 ? -9.19506  -39.04281 -28.41684 1.000 32.94682  ? 727  ARG B O     1 
ATOM   5123 C CB    . ARG B  2 288 ? -10.16946 -36.05012 -29.29529 1.000 32.88661  ? 727  ARG B CB    1 
ATOM   5124 C CG    . ARG B  2 288 ? -9.45599  -34.70294 -29.28979 1.000 35.28124  ? 727  ARG B CG    1 
ATOM   5125 C CD    . ARG B  2 288 ? -10.22642 -33.62836 -28.53678 1.000 38.33477  ? 727  ARG B CD    1 
ATOM   5126 N NE    . ARG B  2 288 ? -11.43791 -33.21344 -29.23586 1.000 46.47147  ? 727  ARG B NE    1 
ATOM   5127 C CZ    . ARG B  2 288 ? -11.46567 -32.37554 -30.26462 1.000 38.97722  ? 727  ARG B CZ    1 
ATOM   5128 N NH1   . ARG B  2 288 ? -10.35511 -31.86739 -30.77506 1.000 32.42928  ? 727  ARG B NH1   1 
ATOM   5129 N NH2   . ARG B  2 288 ? -12.63798 -32.03992 -30.79546 1.000 37.51282  ? 727  ARG B NH2   1 
ATOM   5130 N N     . ARG B  2 289 ? -10.75818 -39.15372 -30.02797 1.000 36.36756  ? 728  ARG B N     1 
ATOM   5131 C CA    . ARG B  2 289 ? -11.14503 -40.51193 -29.64581 1.000 33.88185  ? 728  ARG B CA    1 
ATOM   5132 C C     . ARG B  2 289 ? -10.01446 -41.50253 -29.91833 1.000 34.78115  ? 728  ARG B C     1 
ATOM   5133 O O     . ARG B  2 289 ? -9.69677  -42.35919 -29.07627 1.000 35.64540  ? 728  ARG B O     1 
ATOM   5134 C CB    . ARG B  2 289 ? -12.41726 -40.92607 -30.38917 1.000 36.59199  ? 728  ARG B CB    1 
ATOM   5135 C CG    . ARG B  2 289 ? -13.70175 -40.33594 -29.82277 1.000 34.98564  ? 728  ARG B CG    1 
ATOM   5136 C CD    . ARG B  2 289 ? -14.93168 -40.84067 -30.57482 1.000 32.81448  ? 728  ARG B CD    1 
ATOM   5137 N NE    . ARG B  2 289 ? -15.48547 -39.83778 -31.47877 1.000 35.10200  ? 728  ARG B NE    1 
ATOM   5138 C CZ    . ARG B  2 289 ? -16.50859 -39.04466 -31.18726 1.000 33.05065  ? 728  ARG B CZ    1 
ATOM   5139 N NH1   . ARG B  2 289 ? -17.13821 -39.12445 -30.02630 1.000 39.27855  ? 728  ARG B NH1   1 
ATOM   5140 N NH2   . ARG B  2 289 ? -16.91021 -38.14850 -32.08323 1.000 34.70210  ? 728  ARG B NH2   1 
ATOM   5141 N N     . GLU B  2 290 ? -9.39087  -41.39690 -31.09733 1.000 34.82009  ? 729  GLU B N     1 
ATOM   5142 C CA    . GLU B  2 290 ? -8.27394  -42.28194 -31.41903 1.000 34.02664  ? 729  GLU B CA    1 
ATOM   5143 C C     . GLU B  2 290 ? -7.14775  -42.13474 -30.40338 1.000 35.78428  ? 729  GLU B C     1 
ATOM   5144 O O     . GLU B  2 290 ? -6.54283  -43.12951 -29.98824 1.000 34.94994  ? 729  GLU B O     1 
ATOM   5145 C CB    . GLU B  2 290 ? -7.75365  -42.00531 -32.83331 1.000 32.11374  ? 729  GLU B CB    1 
ATOM   5146 C CG    . GLU B  2 290 ? -8.79793  -42.09566 -33.94846 1.000 42.91030  ? 729  GLU B CG    1 
ATOM   5147 C CD    . GLU B  2 290 ? -9.40214  -43.48307 -34.11664 1.000 47.55282  ? 729  GLU B CD    1 
ATOM   5148 O OE1   . GLU B  2 290 ? -8.79932  -44.47210 -33.64474 1.000 52.85338  ? 729  GLU B OE1   1 
ATOM   5149 O OE2   . GLU B  2 290 ? -10.48691 -43.58258 -34.73077 1.000 46.26155  ? 729  GLU B OE2   1 
ATOM   5150 N N     . ALA B  2 291 ? -6.85330  -40.90058 -29.98609 1.000 32.45841  ? 730  ALA B N     1 
ATOM   5151 C CA    . ALA B  2 291 ? -5.78924  -40.70221 -29.00720 1.000 34.47818  ? 730  ALA B CA    1 
ATOM   5152 C C     . ALA B  2 291 ? -6.20386  -41.18155 -27.62201 1.000 37.21777  ? 730  ALA B C     1 
ATOM   5153 O O     . ALA B  2 291 ? -5.36581  -41.69231 -26.86875 1.000 38.28892  ? 730  ALA B O     1 
ATOM   5154 C CB    . ALA B  2 291 ? -5.37473  -39.23212 -28.96218 1.000 32.88441  ? 730  ALA B CB    1 
ATOM   5155 N N     . LEU B  2 292 ? -7.48407  -41.02624 -27.26879 1.000 39.33142  ? 731  LEU B N     1 
ATOM   5156 C CA    . LEU B  2 292 ? -7.97087  -41.52197 -25.98633 1.000 35.09833  ? 731  LEU B CA    1 
ATOM   5157 C C     . LEU B  2 292 ? -7.87174  -43.03295 -25.90678 1.000 36.27908  ? 731  LEU B C     1 
ATOM   5158 O O     . LEU B  2 292 ? -7.78202  -43.59070 -24.80784 1.000 39.64571  ? 731  LEU B O     1 
ATOM   5159 C CB    . LEU B  2 292 ? -9.41494  -41.07807 -25.75865 1.000 31.26399  ? 731  LEU B CB    1 
ATOM   5160 C CG    . LEU B  2 292 ? -9.61848  -39.62555 -25.33615 1.000 36.16874  ? 731  LEU B CG    1 
ATOM   5161 C CD1   . LEU B  2 292 ? -11.09293 -39.27279 -25.35144 1.000 44.30264  ? 731  LEU B CD1   1 
ATOM   5162 C CD2   . LEU B  2 292 ? -9.02051  -39.38357 -23.95951 1.000 38.29498  ? 731  LEU B CD2   1 
ATOM   5163 N N     . LYS B  2 293 ? -7.89885  -43.71114 -27.05745 1.000 39.62639  ? 732  LYS B N     1 
ATOM   5164 C CA    . LYS B  2 293 ? -7.61784  -45.14681 -27.06701 1.000 38.76710  ? 732  LYS B CA    1 
ATOM   5165 C C     . LYS B  2 293 ? -6.26444  -45.48686 -26.44330 1.000 40.86086  ? 732  LYS B C     1 
ATOM   5166 O O     . LYS B  2 293 ? -6.03185  -46.64874 -26.09188 1.000 45.04579  ? 732  LYS B O     1 
ATOM   5167 C CB    . LYS B  2 293 ? -7.66930  -45.69615 -28.49451 1.000 33.85072  ? 732  LYS B CB    1 
ATOM   5168 C CG    . LYS B  2 293 ? -9.07123  -45.93777 -29.01237 1.000 43.57445  ? 732  LYS B CG    1 
ATOM   5169 C CD    . LYS B  2 293 ? -9.06106  -46.33589 -30.47712 1.000 42.59011  ? 732  LYS B CD    1 
ATOM   5170 C CE    . LYS B  2 293 ? -10.47237 -46.39256 -31.03207 1.000 34.65147  ? 732  LYS B CE    1 
ATOM   5171 N NZ    . LYS B  2 293 ? -10.47252 -46.32395 -32.51895 1.000 44.30313  ? 732  LYS B NZ    1 
ATOM   5172 N N     . LEU B  2 294 ? -5.37065  -44.50849 -26.29465 1.000 46.74838  ? 733  LEU B N     1 
ATOM   5173 C CA    . LEU B  2 294 ? -4.03149  -44.72941 -25.76279 1.000 45.64687  ? 733  LEU B CA    1 
ATOM   5174 C C     . LEU B  2 294 ? -3.92880  -44.45188 -24.26548 1.000 43.47212  ? 733  LEU B C     1 
ATOM   5175 O O     . LEU B  2 294 ? -2.81977  -44.46150 -23.71995 1.000 39.88972  ? 733  LEU B O     1 
ATOM   5176 C CB    . LEU B  2 294 ? -3.01980  -43.86430 -26.52095 1.000 44.15955  ? 733  LEU B CB    1 
ATOM   5177 C CG    . LEU B  2 294 ? -2.88752  -44.10744 -28.02591 1.000 34.64711  ? 733  LEU B CG    1 
ATOM   5178 C CD1   . LEU B  2 294 ? -2.15504  -42.95656 -28.69233 1.000 29.58707  ? 733  LEU B CD1   1 
ATOM   5179 C CD2   . LEU B  2 294 ? -2.17062  -45.42037 -28.28643 1.000 34.28681  ? 733  LEU B CD2   1 
ATOM   5180 N N     . PHE B  2 295 ? -5.05117  -44.21099 -23.58886 1.000 45.42501  ? 734  PHE B N     1 
ATOM   5181 C CA    . PHE B  2 295 ? -5.04835  -43.86448 -22.17484 1.000 48.16980  ? 734  PHE B CA    1 
ATOM   5182 C C     . PHE B  2 295 ? -5.95236  -44.80556 -21.39014 1.000 54.22321  ? 734  PHE B C     1 
ATOM   5183 O O     . PHE B  2 295 ? -6.93012  -45.34302 -21.91813 1.000 52.17983  ? 734  PHE B O     1 
ATOM   5184 C CB    . PHE B  2 295 ? -5.50217  -42.41397 -21.94562 1.000 43.55575  ? 734  PHE B CB    1 
ATOM   5185 C CG    . PHE B  2 295 ? -4.51150  -41.38403 -22.41148 1.000 42.96213  ? 734  PHE B CG    1 
ATOM   5186 C CD1   . PHE B  2 295 ? -4.50094  -40.95724 -23.73003 1.000 43.53702  ? 734  PHE B CD1   1 
ATOM   5187 C CD2   . PHE B  2 295 ? -3.59653  -40.83692 -21.52864 1.000 42.15743  ? 734  PHE B CD2   1 
ATOM   5188 C CE1   . PHE B  2 295 ? -3.59252  -40.00833 -24.15826 1.000 41.68803  ? 734  PHE B CE1   1 
ATOM   5189 C CE2   . PHE B  2 295 ? -2.68819  -39.88810 -21.94934 1.000 41.40757  ? 734  PHE B CE2   1 
ATOM   5190 C CZ    . PHE B  2 295 ? -2.68614  -39.47200 -23.26598 1.000 41.89390  ? 734  PHE B CZ    1 
ATOM   5191 N N     . ARG B  2 296 ? -5.60701  -44.99870 -20.11669 1.000 54.04873  ? 735  ARG B N     1 
ATOM   5192 C CA    . ARG B  2 296 ? -6.40779  -45.78678 -19.18412 1.000 59.88906  ? 735  ARG B CA    1 
ATOM   5193 C C     . ARG B  2 296 ? -6.43717  -45.05213 -17.85303 1.000 57.75616  ? 735  ARG B C     1 
ATOM   5194 O O     . ARG B  2 296 ? -5.38130  -44.79185 -17.26999 1.000 59.26911  ? 735  ARG B O     1 
ATOM   5195 C CB    . ARG B  2 296 ? -5.83776  -47.19824 -18.99734 1.000 64.93364  ? 735  ARG B CB    1 
ATOM   5196 C CG    . ARG B  2 296 ? -5.64817  -47.99217 -20.28093 1.000 64.31490  ? 735  ARG B CG    1 
ATOM   5197 C CD    . ARG B  2 296 ? -6.87965  -48.80565 -20.65689 1.000 73.23234  ? 735  ARG B CD    1 
ATOM   5198 N NE    . ARG B  2 296 ? -6.68804  -49.51535 -21.91803 1.000 73.50677  ? 735  ARG B NE    1 
ATOM   5199 C CZ    . ARG B  2 296 ? -7.19032  -49.12809 -23.08331 1.000 68.13571  ? 735  ARG B CZ    1 
ATOM   5200 N NH1   . ARG B  2 296 ? -7.96022  -48.05632 -23.18264 1.000 71.35339  ? 735  ARG B NH1   1 
ATOM   5201 N NH2   . ARG B  2 296 ? -6.91627  -49.83613 -24.17610 1.000 62.68234  ? 735  ARG B NH2   1 
ATOM   5202 N N     . ASP B  2 297 ? -7.63992  -44.71817 -17.37855 1.000 63.82802  ? 736  ASP B N     1 
ATOM   5203 C CA    . ASP B  2 297 ? -7.82871  -44.03274 -16.09636 1.000 64.22599  ? 736  ASP B CA    1 
ATOM   5204 C C     . ASP B  2 297 ? -7.08613  -42.69789 -16.06001 1.000 58.24747  ? 736  ASP B C     1 
ATOM   5205 O O     . ASP B  2 297 ? -6.57610  -42.27591 -15.01913 1.000 60.94767  ? 736  ASP B O     1 
ATOM   5206 C CB    . ASP B  2 297 ? -7.40902  -44.91928 -14.91920 1.000 61.17759  ? 736  ASP B CB    1 
ATOM   5207 C CG    . ASP B  2 297 ? -8.35518  -46.07998 -14.70237 1.000 55.85074  ? 736  ASP B CG    1 
ATOM   5208 O OD1   . ASP B  2 297 ? -9.52272  -45.97947 -15.12710 1.000 54.97099  ? 736  ASP B OD1   1 
ATOM   5209 O OD2   . ASP B  2 297 ? -7.93379  -47.08967 -14.10180 1.000 62.68849  ? 736  ASP B OD2   1 
ATOM   5210 N N     . GLY B  2 298 ? -7.02565  -42.02504 -17.20631 1.000 56.55696  ? 737  GLY B N     1 
ATOM   5211 C CA    . GLY B  2 298 ? -6.40477  -40.72285 -17.29974 1.000 53.67147  ? 737  GLY B CA    1 
ATOM   5212 C C     . GLY B  2 298 ? -4.89815  -40.72693 -17.41795 1.000 50.82208  ? 737  GLY B C     1 
ATOM   5213 O O     . GLY B  2 298 ? -4.29637  -39.64724 -17.44863 1.000 54.67262  ? 737  GLY B O     1 
ATOM   5214 N N     . ARG B  2 299 ? -4.26606  -41.89391 -17.47713 1.000 51.10328  ? 738  ARG B N     1 
ATOM   5215 C CA    . ARG B  2 299 ? -2.82642  -41.99515 -17.64836 1.000 51.79345  ? 738  ARG B CA    1 
ATOM   5216 C C     . ARG B  2 299 ? -2.51627  -42.70770 -18.95926 1.000 51.11225  ? 738  ARG B C     1 
ATOM   5217 O O     . ARG B  2 299 ? -3.37768  -43.35422 -19.55993 1.000 55.31386  ? 738  ARG B O     1 
ATOM   5218 C CB    . ARG B  2 299 ? -2.17396  -42.74336 -16.47868 1.000 50.38146  ? 738  ARG B CB    1 
ATOM   5219 C CG    . ARG B  2 299 ? -2.43324  -44.23776 -16.50812 1.000 59.19051  ? 738  ARG B CG    1 
ATOM   5220 C CD    . ARG B  2 299 ? -1.58461  -44.99749 -15.50605 1.000 74.44870  ? 738  ARG B CD    1 
ATOM   5221 N NE    . ARG B  2 299 ? -1.08409  -46.24315 -16.07669 1.000 77.94365  ? 738  ARG B NE    1 
ATOM   5222 C CZ    . ARG B  2 299 ? -1.78651  -47.36439 -16.17088 1.000 84.00743  ? 738  ARG B CZ    1 
ATOM   5223 N NH1   . ARG B  2 299 ? -3.03316  -47.43984 -15.73117 1.000 79.56656  ? 738  ARG B NH1   1 
ATOM   5224 N NH2   . ARG B  2 299 ? -1.22554  -48.43585 -16.72497 1.000 78.56414  ? 738  ARG B NH2   1 
ATOM   5225 N N     . LEU B  2 300 ? -1.26715  -42.58745 -19.39585 1.000 50.80959  ? 739  LEU B N     1 
ATOM   5226 C CA    . LEU B  2 300 ? -0.84369  -43.21117 -20.64194 1.000 44.61776  ? 739  LEU B CA    1 
ATOM   5227 C C     . LEU B  2 300 ? -0.73668  -44.72283 -20.46551 1.000 43.40594  ? 739  LEU B C     1 
ATOM   5228 O O     . LEU B  2 300 ? -0.10489  -45.20526 -19.52164 1.000 49.52375  ? 739  LEU B O     1 
ATOM   5229 C CB    . LEU B  2 300 ? 0.49366   -42.62095 -21.08245 1.000 42.80580  ? 739  LEU B CB    1 
ATOM   5230 C CG    . LEU B  2 300 ? 0.90416   -42.70029 -22.55184 1.000 43.82071  ? 739  LEU B CG    1 
ATOM   5231 C CD1   . LEU B  2 300 ? -0.18731  -42.15588 -23.45763 1.000 38.10143  ? 739  LEU B CD1   1 
ATOM   5232 C CD2   . LEU B  2 300 ? 2.20006   -41.92903 -22.74692 1.000 42.69671  ? 739  LEU B CD2   1 
ATOM   5233 N N     . ASN B  2 301 ? -1.35294  -45.47412 -21.37957 1.000 45.07482  ? 740  ASN B N     1 
ATOM   5234 C CA    . ASN B  2 301 ? -1.42676  -46.93205 -21.26702 1.000 50.23832  ? 740  ASN B CA    1 
ATOM   5235 C C     . ASN B  2 301 ? -0.10282  -47.58320 -21.67674 1.000 49.70554  ? 740  ASN B C     1 
ATOM   5236 O O     . ASN B  2 301 ? -0.01987  -48.37495 -22.61510 1.000 50.76128  ? 740  ASN B O     1 
ATOM   5237 C CB    . ASN B  2 301 ? -2.58136  -47.47075 -22.10225 1.000 50.91815  ? 740  ASN B CB    1 
ATOM   5238 C CG    . ASN B  2 301 ? -2.84931  -48.94318 -21.84176 1.000 57.03842  ? 740  ASN B CG    1 
ATOM   5239 O OD1   . ASN B  2 301 ? -2.63644  -49.43585 -20.73417 1.000 60.76908  ? 740  ASN B OD1   1 
ATOM   5240 N ND2   . ASN B  2 301 ? -3.31593  -49.65198 -22.86153 1.000 54.63399  ? 740  ASN B ND2   1 
ATOM   5241 N N     . TRP B  2 302 ? 0.94683   -47.24274 -20.93455 1.000 49.87345  ? 741  TRP B N     1 
ATOM   5242 C CA    . TRP B  2 302 ? 2.27171   -47.77608 -21.19364 1.000 50.72553  ? 741  TRP B CA    1 
ATOM   5243 C C     . TRP B  2 302 ? 2.82030   -48.41793 -19.92615 1.000 51.05607  ? 741  TRP B C     1 
ATOM   5244 O O     . TRP B  2 302 ? 2.66561   -47.86015 -18.83388 1.000 51.75194  ? 741  TRP B O     1 
ATOM   5245 C CB    . TRP B  2 302 ? 3.21737   -46.66717 -21.68000 1.000 45.75248  ? 741  TRP B CB    1 
ATOM   5246 C CG    . TRP B  2 302 ? 4.51369   -47.18397 -22.20836 1.000 48.89180  ? 741  TRP B CG    1 
ATOM   5247 C CD1   . TRP B  2 302 ? 4.79758   -47.52274 -23.50064 1.000 44.47070  ? 741  TRP B CD1   1 
ATOM   5248 C CD2   . TRP B  2 302 ? 5.70541   -47.43555 -21.45543 1.000 48.69459  ? 741  TRP B CD2   1 
ATOM   5249 N NE1   . TRP B  2 302 ? 6.09480   -47.96391 -23.59855 1.000 45.58349  ? 741  TRP B NE1   1 
ATOM   5250 C CE2   . TRP B  2 302 ? 6.67350   -47.92030 -22.35667 1.000 49.32291  ? 741  TRP B CE2   1 
ATOM   5251 C CE3   . TRP B  2 302 ? 6.04850   -47.29593 -20.10644 1.000 43.49317  ? 741  TRP B CE3   1 
ATOM   5252 C CZ2   . TRP B  2 302 ? 7.96012   -48.26883 -21.95168 1.000 49.70671  ? 741  TRP B CZ2   1 
ATOM   5253 C CZ3   . TRP B  2 302 ? 7.32657   -47.64075 -19.70779 1.000 42.18245  ? 741  TRP B CZ3   1 
ATOM   5254 C CH2   . TRP B  2 302 ? 8.26683   -48.11980 -20.62649 1.000 43.89471  ? 741  TRP B CH2   1 
ATOM   5255 N N     . PRO B  2 303 ? 3.47104   -49.58788 -20.03105 1.000 51.11078  ? 742  PRO B N     1 
ATOM   5256 C CA    . PRO B  2 303 ? 3.77600   -50.32684 -21.25973 1.000 54.95119  ? 742  PRO B CA    1 
ATOM   5257 C C     . PRO B  2 303 ? 2.72959   -51.36902 -21.64740 1.000 57.65805  ? 742  PRO B C     1 
ATOM   5258 O O     . PRO B  2 303 ? 2.88073   -52.01294 -22.68481 1.000 60.36771  ? 742  PRO B O     1 
ATOM   5259 C CB    . PRO B  2 303 ? 5.10654   -51.01863 -20.92453 1.000 51.83420  ? 742  PRO B CB    1 
ATOM   5260 C CG    . PRO B  2 303 ? 5.31479   -50.82887 -19.42053 1.000 49.95353  ? 742  PRO B CG    1 
ATOM   5261 C CD    . PRO B  2 303 ? 4.05852   -50.25104 -18.85976 1.000 47.47155  ? 742  PRO B CD    1 
ATOM   5262 N N     . GLU B  2 304 ? 1.68220   -51.51647 -20.83174 1.000 60.10850  ? 743  GLU B N     1 
ATOM   5263 C CA    . GLU B  2 304 ? 0.72374   -52.60340 -21.01309 1.000 59.33280  ? 743  GLU B CA    1 
ATOM   5264 C C     . GLU B  2 304 ? 0.03076   -52.56511 -22.37052 1.000 60.32998  ? 743  GLU B C     1 
ATOM   5265 O O     . GLU B  2 304 ? -0.44421  -53.60576 -22.83908 1.000 67.41357  ? 743  GLU B O     1 
ATOM   5266 C CB    . GLU B  2 304 ? -0.32607  -52.56854 -19.89953 1.000 61.83548  ? 743  GLU B CB    1 
ATOM   5267 C CG    . GLU B  2 304 ? 0.24002   -52.32686 -18.50602 1.000 66.97944  ? 743  GLU B CG    1 
ATOM   5268 C CD    . GLU B  2 304 ? 0.39284   -50.84903 -18.17729 1.000 65.30287  ? 743  GLU B CD    1 
ATOM   5269 O OE1   . GLU B  2 304 ? -0.27585  -50.01488 -18.82644 1.000 60.51801  ? 743  GLU B OE1   1 
ATOM   5270 O OE2   . GLU B  2 304 ? 1.18462   -50.52208 -17.26866 1.000 65.40885  ? 743  GLU B OE2   1 
ATOM   5271 N N     . GLY B  2 305 ? -0.03752  -51.40179 -23.01255 1.000 60.31713  ? 744  GLY B N     1 
ATOM   5272 C CA    . GLY B  2 305 ? -0.70675  -51.29265 -24.29415 1.000 61.14710  ? 744  GLY B CA    1 
ATOM   5273 C C     . GLY B  2 305 ? 0.21450   -51.35076 -25.49662 1.000 56.65662  ? 744  GLY B C     1 
ATOM   5274 O O     . GLY B  2 305 ? -0.12828  -50.84132 -26.56667 1.000 58.95664  ? 744  GLY B O     1 
ATOM   5275 N N     . ILE B  2 306 ? 1.38212   -51.97203 -25.34422 1.000 58.90425  ? 745  ILE B N     1 
ATOM   5276 C CA    . ILE B  2 306 ? 2.33608   -52.07295 -26.44278 1.000 62.51032  ? 745  ILE B CA    1 
ATOM   5277 C C     . ILE B  2 306 ? 2.02432   -53.30252 -27.28658 1.000 72.22322  ? 745  ILE B C     1 
ATOM   5278 O O     . ILE B  2 306 ? 1.80153   -53.19720 -28.49834 1.000 72.46619  ? 745  ILE B O     1 
ATOM   5279 C CB    . ILE B  2 306 ? 3.78445   -52.10853 -25.92236 1.000 60.19911  ? 745  ILE B CB    1 
ATOM   5280 C CG1   . ILE B  2 306 ? 4.19923   -50.72506 -25.41319 1.000 60.63076  ? 745  ILE B CG1   1 
ATOM   5281 C CG2   . ILE B  2 306 ? 4.73248   -52.58668 -27.01060 1.000 56.15647  ? 745  ILE B CG2   1 
ATOM   5282 C CD1   . ILE B  2 306 ? 4.20105   -49.64708 -26.48446 1.000 47.79706  ? 745  ILE B CD1   1 
ATOM   5283 N N     . ASP B  2 307 ? 2.00123   -54.47316 -26.65678 1.000 68.45125  ? 746  ASP B N     1 
ATOM   5284 C CA    . ASP B  2 307 ? 1.77982   -55.73707 -27.34831 1.000 77.39615  ? 746  ASP B CA    1 
ATOM   5285 C C     . ASP B  2 307 ? 0.57142   -56.46505 -26.76988 1.000 81.20130  ? 746  ASP B C     1 
ATOM   5286 O O     . ASP B  2 307 ? 0.59944   -57.67599 -26.53512 1.000 79.37500  ? 746  ASP B O     1 
ATOM   5287 C CB    . ASP B  2 307 ? 3.03159   -56.60973 -27.28508 1.000 79.80063  ? 746  ASP B CB    1 
ATOM   5288 C CG    . ASP B  2 307 ? 3.02369   -57.73019 -28.30984 1.000 80.64592  ? 746  ASP B CG    1 
ATOM   5289 O OD1   . ASP B  2 307 ? 1.98897   -57.92698 -28.98106 1.000 77.43261  ? 746  ASP B OD1   1 
ATOM   5290 O OD2   . ASP B  2 307 ? 4.06170   -58.41234 -28.44531 1.000 81.41205  ? 746  ASP B OD2   1 
ATOM   5291 N N     . GLU B  2 308 ? -0.50563  -55.72346 -26.53231 1.000 81.75152  ? 747  GLU B N     1 
ATOM   5292 C CA    . GLU B  2 308 ? -1.74713  -56.29622 -26.02837 1.000 82.62568  ? 747  GLU B CA    1 
ATOM   5293 C C     . GLU B  2 308 ? -2.35720  -57.26429 -27.04068 1.000 79.65312  ? 747  GLU B C     1 
ATOM   5294 O O     . GLU B  2 308 ? -2.11075  -58.46967 -26.99324 1.000 71.54781  ? 747  GLU B O     1 
ATOM   5295 C CB    . GLU B  2 308 ? -2.74527  -55.18719 -25.69797 1.000 70.91095  ? 747  GLU B CB    1 
ATOM   5296 C CG    . GLU B  2 308 ? -3.03118  -54.26702 -26.87140 1.000 71.30782  ? 747  GLU B CG    1 
ATOM   5297 C CD    . GLU B  2 308 ? -4.26468  -53.41373 -26.66055 1.000 81.21338  ? 747  GLU B CD    1 
ATOM   5298 O OE1   . GLU B  2 308 ? -4.93208  -53.58055 -25.61751 1.000 85.25792  ? 747  GLU B OE1   1 
ATOM   5299 O OE2   . GLU B  2 308 ? -4.56826  -52.57835 -27.54019 1.000 75.15697  ? 747  GLU B OE2   1 
ATOM   5300 N N     . SER B  2 310 ? -0.83317  -60.33477 -25.22265 1.000 86.92744  ? 749  SER B N     1 
ATOM   5301 C CA    . SER B  2 310 ? 0.33352   -61.14017 -24.88124 1.000 89.15902  ? 749  SER B CA    1 
ATOM   5302 C C     . SER B  2 310 ? 0.80381   -60.85593 -23.45578 1.000 100.65928 ? 749  SER B C     1 
ATOM   5303 O O     . SER B  2 310 ? 0.93525   -59.69856 -23.05726 1.000 96.23333  ? 749  SER B O     1 
ATOM   5304 C CB    . SER B  2 310 ? 1.46774   -60.88061 -25.87335 1.000 83.17777  ? 749  SER B CB    1 
ATOM   5305 O OG    . SER B  2 310 ? 2.61790   -61.63693 -25.54147 1.000 87.15876  ? 749  SER B OG    1 
ATOM   5306 N N     . ALA B  2 311 ? 1.05543   -61.92001 -22.69156 1.000 107.59585 ? 750  ALA B N     1 
ATOM   5307 C CA    . ALA B  2 311 ? 1.50278   -61.78560 -21.30981 1.000 102.34098 ? 750  ALA B CA    1 
ATOM   5308 C C     . ALA B  2 311 ? 2.92793   -61.24901 -21.25039 1.000 100.01841 ? 750  ALA B C     1 
ATOM   5309 O O     . ALA B  2 311 ? 3.15555   -60.11739 -20.80977 1.000 100.95746 ? 750  ALA B O     1 
ATOM   5310 C CB    . ALA B  2 311 ? 1.40675   -63.12852 -20.58208 1.000 99.83468  ? 750  ALA B CB    1 
ATOM   5311 N N     . ASN B  2 312 ? 3.89276   -62.05711 -21.68371 1.000 95.08695  ? 751  ASN B N     1 
ATOM   5312 C CA    . ASN B  2 312 ? 5.28898   -61.64510 -21.77988 1.000 89.21323  ? 751  ASN B CA    1 
ATOM   5313 C C     . ASN B  2 312 ? 5.59543   -61.36677 -23.24636 1.000 90.69884  ? 751  ASN B C     1 
ATOM   5314 O O     . ASN B  2 312 ? 5.55682   -62.27813 -24.08003 1.000 82.79159  ? 751  ASN B O     1 
ATOM   5315 C CB    . ASN B  2 312 ? 6.21856   -62.71535 -21.21178 1.000 86.34404  ? 751  ASN B CB    1 
ATOM   5316 C CG    . ASN B  2 312 ? 6.15193   -62.80152 -19.69889 1.000 92.15686  ? 751  ASN B CG    1 
ATOM   5317 O OD1   . ASN B  2 312 ? 5.39232   -62.07535 -19.05760 1.000 99.01379  ? 751  ASN B OD1   1 
ATOM   5318 N ND2   . ASN B  2 312 ? 6.94471   -63.69748 -19.12056 1.000 82.15193  ? 751  ASN B ND2   1 
ATOM   5319 N N     . SER B  2 313 ? 5.89401   -60.10857 -23.55841 1.000 88.14821  ? 752  SER B N     1 
ATOM   5320 C CA    . SER B  2 313 ? 6.12579   -59.66798 -24.92567 1.000 85.16147  ? 752  SER B CA    1 
ATOM   5321 C C     . SER B  2 313 ? 7.56521   -59.20704 -25.09423 1.000 83.94515  ? 752  SER B C     1 
ATOM   5322 O O     . SER B  2 313 ? 8.14073   -58.58828 -24.19244 1.000 80.21779  ? 752  SER B O     1 
ATOM   5323 C CB    . SER B  2 313 ? 5.17871   -58.52917 -25.30664 1.000 81.80890  ? 752  SER B CB    1 
ATOM   5324 O OG    . SER B  2 313 ? 3.82614   -58.89955 -25.11196 1.000 88.28248  ? 752  SER B OG    1 
ATOM   5325 N N     . LEU B  2 314 ? 8.14238   -59.51398 -26.25801 1.000 85.81025  ? 753  LEU B N     1 
ATOM   5326 C CA    . LEU B  2 314 ? 9.47185   -59.00488 -26.57299 1.000 89.12769  ? 753  LEU B CA    1 
ATOM   5327 C C     . LEU B  2 314 ? 9.42116   -57.51534 -26.88339 1.000 86.57718  ? 753  LEU B C     1 
ATOM   5328 O O     . LEU B  2 314 ? 10.24987  -56.74292 -26.38613 1.000 79.61900  ? 753  LEU B O     1 
ATOM   5329 C CB    . LEU B  2 314 ? 10.06876  -59.77757 -27.74996 1.000 91.60994  ? 753  LEU B CB    1 
ATOM   5330 C CG    . LEU B  2 314 ? 11.50658  -59.43018 -28.14606 1.000 89.72218  ? 753  LEU B CG    1 
ATOM   5331 C CD1   . LEU B  2 314 ? 12.50537  -60.13133 -27.23576 1.000 92.36498  ? 753  LEU B CD1   1 
ATOM   5332 C CD2   . LEU B  2 314 ? 11.76760  -59.77119 -29.60488 1.000 86.05498  ? 753  LEU B CD2   1 
ATOM   5333 N N     . ALA B  2 315 ? 8.44425   -57.09537 -27.69406 1.000 92.75353  ? 754  ALA B N     1 
ATOM   5334 C CA    . ALA B  2 315 ? 8.33241   -55.68874 -28.06514 1.000 83.38367  ? 754  ALA B CA    1 
ATOM   5335 C C     . ALA B  2 315 ? 8.03977   -54.81365 -26.85456 1.000 77.46410  ? 754  ALA B C     1 
ATOM   5336 O O     . ALA B  2 315 ? 8.51966   -53.67784 -26.77442 1.000 74.57303  ? 754  ALA B O     1 
ATOM   5337 C CB    . ALA B  2 315 ? 7.24757   -55.51234 -29.12788 1.000 88.48788  ? 754  ALA B CB    1 
ATOM   5338 N N     . ARG B  2 316 ? 7.25720   -55.32308 -25.89960 1.000 72.12866  ? 755  ARG B N     1 
ATOM   5339 C CA    . ARG B  2 316 ? 6.96537   -54.54164 -24.70212 1.000 69.93106  ? 755  ARG B CA    1 
ATOM   5340 C C     . ARG B  2 316 ? 8.22318   -54.31674 -23.86934 1.000 70.35191  ? 755  ARG B C     1 
ATOM   5341 O O     . ARG B  2 316 ? 8.47618   -53.19742 -23.40823 1.000 65.66757  ? 755  ARG B O     1 
ATOM   5342 C CB    . ARG B  2 316 ? 5.87432   -55.22685 -23.87678 1.000 64.75739  ? 755  ARG B CB    1 
ATOM   5343 C CG    . ARG B  2 316 ? 5.56979   -54.53783 -22.55667 1.000 55.55665  ? 755  ARG B CG    1 
ATOM   5344 C CD    . ARG B  2 316 ? 4.15837   -54.83182 -22.06449 1.000 61.49981  ? 755  ARG B CD    1 
ATOM   5345 N NE    . ARG B  2 316 ? 3.75218   -56.21358 -22.29310 1.000 65.39719  ? 755  ARG B NE    1 
ATOM   5346 C CZ    . ARG B  2 316 ? 2.76268   -56.57929 -23.09712 1.000 72.04518  ? 755  ARG B CZ    1 
ATOM   5347 N NH1   . ARG B  2 316 ? 2.04004   -55.68671 -23.75546 1.000 76.48337  ? 755  ARG B NH1   1 
ATOM   5348 N NH2   . ARG B  2 316 ? 2.48592   -57.87224 -23.23860 1.000 78.18607  ? 755  ARG B NH2   1 
ATOM   5349 N N     . GLN B  2 317 ? 9.03731   -55.35894 -23.68182 1.000 70.85272  ? 756  GLN B N     1 
ATOM   5350 C CA    . GLN B  2 317 ? 10.27881  -55.17726 -22.93883 1.000 62.64646  ? 756  GLN B CA    1 
ATOM   5351 C C     . GLN B  2 317 ? 11.26850  -54.31750 -23.71394 1.000 65.36851  ? 756  GLN B C     1 
ATOM   5352 O O     . GLN B  2 317 ? 12.07088  -53.59780 -23.10811 1.000 62.12804  ? 756  GLN B O     1 
ATOM   5353 C CB    . GLN B  2 317 ? 10.89860  -56.53033 -22.59468 1.000 70.87302  ? 756  GLN B CB    1 
ATOM   5354 C CG    . GLN B  2 317 ? 11.84386  -56.47321 -21.40295 1.000 79.33080  ? 756  GLN B CG    1 
ATOM   5355 C CD    . GLN B  2 317 ? 12.54142  -57.79234 -21.13746 1.000 86.41097  ? 756  GLN B CD    1 
ATOM   5356 O OE1   . GLN B  2 317 ? 12.38062  -58.75729 -21.88569 1.000 82.98587  ? 756  GLN B OE1   1 
ATOM   5357 N NE2   . GLN B  2 317 ? 13.32468  -57.83968 -20.06605 1.000 86.78186  ? 756  GLN B NE2   1 
ATOM   5358 N N     . LYS B  2 318 ? 11.21576  -54.35857 -25.04746 1.000 68.55786  ? 757  LYS B N     1 
ATOM   5359 C CA    . LYS B  2 318 ? 12.06381  -53.47296 -25.83787 1.000 61.23465  ? 757  LYS B CA    1 
ATOM   5360 C C     . LYS B  2 318 ? 11.63942  -52.01744 -25.67449 1.000 63.86380  ? 757  LYS B C     1 
ATOM   5361 O O     . LYS B  2 318 ? 12.49057  -51.12834 -25.57956 1.000 62.81461  ? 757  LYS B O     1 
ATOM   5362 C CB    . LYS B  2 318 ? 12.04137  -53.89634 -27.30673 1.000 62.08779  ? 757  LYS B CB    1 
ATOM   5363 C CG    . LYS B  2 318 ? 12.74628  -55.22573 -27.56113 1.000 73.44286  ? 757  LYS B CG    1 
ATOM   5364 C CD    . LYS B  2 318 ? 12.38991  -55.82178 -28.91678 1.000 80.76200  ? 757  LYS B CD    1 
ATOM   5365 C CE    . LYS B  2 318 ? 13.34368  -55.36693 -30.00881 1.000 74.44053  ? 757  LYS B CE    1 
ATOM   5366 N NZ    . LYS B  2 318 ? 12.96230  -55.93086 -31.33535 1.000 67.75889  ? 757  LYS B NZ    1 
ATOM   5367 N N     . SER B  2 319 ? 10.32969  -51.75561 -25.62022 1.000 60.89643  ? 758  SER B N     1 
ATOM   5368 C CA    . SER B  2 319 ? 9.85442   -50.40433 -25.32484 1.000 56.46028  ? 758  SER B CA    1 
ATOM   5369 C C     . SER B  2 319 ? 10.26095  -49.97408 -23.92172 1.000 53.82012  ? 758  SER B C     1 
ATOM   5370 O O     . SER B  2 319 ? 10.59982  -48.80548 -23.69196 1.000 54.33520  ? 758  SER B O     1 
ATOM   5371 C CB    . SER B  2 319 ? 8.33581   -50.32859 -25.47918 1.000 51.55987  ? 758  SER B CB    1 
ATOM   5372 O OG    . SER B  2 319 ? 7.97586   -49.59992 -26.63684 1.000 54.84533  ? 758  SER B OG    1 
ATOM   5373 N N     . ILE B  2 320 ? 10.22433  -50.90797 -22.96968 1.000 52.59573  ? 759  ILE B N     1 
ATOM   5374 C CA    . ILE B  2 320 ? 10.66949  -50.61470 -21.60989 1.000 51.40750  ? 759  ILE B CA    1 
ATOM   5375 C C     . ILE B  2 320 ? 12.13549  -50.20386 -21.61334 1.000 54.06030  ? 759  ILE B C     1 
ATOM   5376 O O     . ILE B  2 320 ? 12.52235  -49.20644 -20.99169 1.000 53.73306  ? 759  ILE B O     1 
ATOM   5377 C CB    . ILE B  2 320 ? 10.42157  -51.82747 -20.69513 1.000 53.42011  ? 759  ILE B CB    1 
ATOM   5378 C CG1   . ILE B  2 320 ? 8.92093   -52.06400 -20.52845 1.000 50.97486  ? 759  ILE B CG1   1 
ATOM   5379 C CG2   . ILE B  2 320 ? 11.08252  -51.62862 -19.34182 1.000 48.59423  ? 759  ILE B CG2   1 
ATOM   5380 C CD1   . ILE B  2 320 ? 8.57729   -53.44104 -20.01804 1.000 58.42710  ? 759  ILE B CD1   1 
ATOM   5381 N N     . ARG B  2 321 ? 12.97045  -50.95953 -22.33287 1.000 53.66493  ? 760  ARG B N     1 
ATOM   5382 C CA    . ARG B  2 321 ? 14.39081  -50.62901 -22.41257 1.000 54.65907  ? 760  ARG B CA    1 
ATOM   5383 C C     . ARG B  2 321 ? 14.62098  -49.31024 -23.14196 1.000 54.20986  ? 760  ARG B C     1 
ATOM   5384 O O     . ARG B  2 321 ? 15.53171  -48.55524 -22.78548 1.000 57.37764  ? 760  ARG B O     1 
ATOM   5385 C CB    . ARG B  2 321 ? 15.16290  -51.76125 -23.09419 1.000 60.12196  ? 760  ARG B CB    1 
ATOM   5386 C CG    . ARG B  2 321 ? 15.67977  -52.83382 -22.13942 1.000 63.79601  ? 760  ARG B CG    1 
ATOM   5387 C CD    . ARG B  2 321 ? 16.65204  -52.25472 -21.11335 1.000 68.89085  ? 760  ARG B CD    1 
ATOM   5388 N NE    . ARG B  2 321 ? 17.89498  -51.78971 -21.72061 1.000 78.17899  ? 760  ARG B NE    1 
ATOM   5389 C CZ    . ARG B  2 321 ? 19.03229  -52.47340 -21.72654 1.000 74.44946  ? 760  ARG B CZ    1 
ATOM   5390 N NH1   . ARG B  2 321 ? 19.12867  -53.66158 -21.15163 1.000 69.49163  ? 760  ARG B NH1   1 
ATOM   5391 N NH2   . ARG B  2 321 ? 20.10076  -51.95066 -22.32263 1.000 63.94662  ? 760  ARG B NH2   1 
ATOM   5392 N N     . ARG B  2 322 ? 13.81385  -49.01478 -24.16571 1.000 52.63343  ? 761  ARG B N     1 
ATOM   5393 C CA    . ARG B  2 322 ? 13.97559  -47.75406 -24.88547 1.000 53.68600  ? 761  ARG B CA    1 
ATOM   5394 C C     . ARG B  2 322 ? 13.60196  -46.56721 -24.00834 1.000 53.14917  ? 761  ARG B C     1 
ATOM   5395 O O     . ARG B  2 322 ? 14.22300  -45.50281 -24.09630 1.000 56.48737  ? 761  ARG B O     1 
ATOM   5396 C CB    . ARG B  2 322 ? 13.14010  -47.75094 -26.16616 1.000 50.74840  ? 761  ARG B CB    1 
ATOM   5397 C CG    . ARG B  2 322 ? 13.60390  -48.74156 -27.21402 1.000 63.14305  ? 761  ARG B CG    1 
ATOM   5398 C CD    . ARG B  2 322 ? 13.03654  -48.42233 -28.59157 1.000 62.79639  ? 761  ARG B CD    1 
ATOM   5399 N NE    . ARG B  2 322 ? 12.72075  -49.63089 -29.34632 1.000 64.37057  ? 761  ARG B NE    1 
ATOM   5400 C CZ    . ARG B  2 322 ? 13.61659  -50.42821 -29.91608 1.000 70.30128  ? 761  ARG B CZ    1 
ATOM   5401 N NH1   . ARG B  2 322 ? 14.91652  -50.18925 -29.82728 1.000 73.52428  ? 761  ARG B NH1   1 
ATOM   5402 N NH2   . ARG B  2 322 ? 13.19753  -51.49745 -30.58753 1.000 66.27528  ? 761  ARG B NH2   1 
ATOM   5403 N N     . VAL B  2 323 ? 12.58396  -46.72163 -23.16222 1.000 51.27741  ? 762  VAL B N     1 
ATOM   5404 C CA    . VAL B  2 323 ? 12.26244  -45.63864 -22.23856 1.000 55.32253  ? 762  VAL B CA    1 
ATOM   5405 C C     . VAL B  2 323 ? 13.31754  -45.55611 -21.14033 1.000 50.23428  ? 762  VAL B C     1 
ATOM   5406 O O     . VAL B  2 323 ? 13.60691  -44.46980 -20.62173 1.000 45.31251  ? 762  VAL B O     1 
ATOM   5407 C CB    . VAL B  2 323 ? 10.83403  -45.81989 -21.68774 1.000 48.49134  ? 762  VAL B CB    1 
ATOM   5408 C CG1   . VAL B  2 323 ? 10.57430  -44.90083 -20.50502 1.000 41.47515  ? 762  VAL B CG1   1 
ATOM   5409 C CG2   . VAL B  2 323 ? 9.82611   -45.53972 -22.78851 1.000 44.95917  ? 762  VAL B CG2   1 
ATOM   5410 N N     . ALA B  2 324 ? 13.94068  -46.68560 -20.80032 1.000 50.14038  ? 763  ALA B N     1 
ATOM   5411 C CA    . ALA B  2 324 ? 15.04749  -46.65860 -19.85144 1.000 49.49277  ? 763  ALA B CA    1 
ATOM   5412 C C     . ALA B  2 324 ? 16.23657  -45.88063 -20.40382 1.000 57.15797  ? 763  ALA B C     1 
ATOM   5413 O O     . ALA B  2 324 ? 16.84917  -45.08337 -19.68400 1.000 57.74097  ? 763  ALA B O     1 
ATOM   5414 C CB    . ALA B  2 324 ? 15.45929  -48.08315 -19.48839 1.000 56.56754  ? 763  ALA B CB    1 
ATOM   5415 N N     . ARG B  2 325 ? 16.58121  -46.09607 -21.67767 1.000 65.56437  ? 764  ARG B N     1 
ATOM   5416 C CA    . ARG B  2 325 ? 17.72079  -45.38628 -22.25357 1.000 62.15866  ? 764  ARG B CA    1 
ATOM   5417 C C     . ARG B  2 325 ? 17.41659  -43.90857 -22.45242 1.000 60.67605  ? 764  ARG B C     1 
ATOM   5418 O O     . ARG B  2 325 ? 18.33764  -43.08328 -22.44150 1.000 56.44017  ? 764  ARG B O     1 
ATOM   5419 C CB    . ARG B  2 325 ? 18.14647  -46.02634 -23.58219 1.000 63.66096  ? 764  ARG B CB    1 
ATOM   5420 C CG    . ARG B  2 325 ? 17.15908  -45.86721 -24.74192 1.000 74.44711  ? 764  ARG B CG    1 
ATOM   5421 C CD    . ARG B  2 325 ? 17.44390  -44.63775 -25.61371 1.000 79.97011  ? 764  ARG B CD    1 
ATOM   5422 N NE    . ARG B  2 325 ? 16.30722  -44.28483 -26.45929 1.000 77.45786  ? 764  ARG B NE    1 
ATOM   5423 C CZ    . ARG B  2 325 ? 16.25802  -43.21736 -27.24683 1.000 79.06242  ? 764  ARG B CZ    1 
ATOM   5424 N NH1   . ARG B  2 325 ? 17.27127  -42.36821 -27.32546 1.000 69.07779  ? 764  ARG B NH1   1 
ATOM   5425 N NH2   . ARG B  2 325 ? 15.16442  -42.99564 -27.97386 1.000 71.61404  ? 764  ARG B NH2   1 
ATOM   5426 N N     . MET B  2 326 ? 16.14722  -43.56093 -22.64009 1.000 56.77039  ? 765  MET B N     1 
ATOM   5427 C CA    . MET B  2 326 ? 15.76189  -42.17923 -22.88407 1.000 50.80270  ? 765  MET B CA    1 
ATOM   5428 C C     . MET B  2 326 ? 16.18496  -41.31076 -21.70521 1.000 50.17502  ? 765  MET B C     1 
ATOM   5429 O O     . MET B  2 326 ? 15.76667  -41.57727 -20.56728 1.000 45.54682  ? 765  MET B O     1 
ATOM   5430 C CB    . MET B  2 326 ? 14.25611  -42.07091 -23.10799 1.000 48.82180  ? 765  MET B CB    1 
ATOM   5431 C CG    . MET B  2 326 ? 13.79092  -40.68422 -23.54171 1.000 43.95515  ? 765  MET B CG    1 
ATOM   5432 S SD    . MET B  2 326 ? 14.36646  -40.24802 -25.19749 1.000 48.42079  ? 765  MET B SD    1 
ATOM   5433 C CE    . MET B  2 326 ? 13.70573  -38.59516 -25.38077 1.000 36.73585  ? 765  MET B CE    1 
ATOM   5434 N N     . PRO B  2 327 ? 17.01539  -40.29575 -21.91739 1.000 45.02876  ? 766  PRO B N     1 
ATOM   5435 C CA    . PRO B  2 327 ? 17.46982  -39.46117 -20.80431 1.000 42.28815  ? 766  PRO B CA    1 
ATOM   5436 C C     . PRO B  2 327 ? 16.46277  -38.37189 -20.47086 1.000 43.19584  ? 766  PRO B C     1 
ATOM   5437 O O     . PRO B  2 327 ? 15.60974  -37.99752 -21.27826 1.000 42.27981  ? 766  PRO B O     1 
ATOM   5438 C CB    . PRO B  2 327 ? 18.77678  -38.84608 -21.32623 1.000 45.81891  ? 766  PRO B CB    1 
ATOM   5439 C CG    . PRO B  2 327 ? 19.01229  -39.46578 -22.69446 1.000 46.69730  ? 766  PRO B CG    1 
ATOM   5440 C CD    . PRO B  2 327 ? 17.68664  -39.93797 -23.17382 1.000 43.28348  ? 766  PRO B CD    1 
ATOM   5441 N N     . GLU B  2 328 ? 16.57705  -37.86603 -19.24762 1.000 40.30987  ? 767  GLU B N     1 
ATOM   5442 C CA    . GLU B  2 328 ? 15.82253  -36.68799 -18.85212 1.000 39.71267  ? 767  GLU B CA    1 
ATOM   5443 C C     . GLU B  2 328 ? 16.55711  -35.44543 -19.33319 1.000 35.90969  ? 767  GLU B C     1 
ATOM   5444 O O     . GLU B  2 328 ? 17.79096  -35.41056 -19.35880 1.000 37.78398  ? 767  GLU B O     1 
ATOM   5445 C CB    . GLU B  2 328 ? 15.62447  -36.65966 -17.33670 1.000 37.34531  ? 767  GLU B CB    1 
ATOM   5446 C CG    . GLU B  2 328 ? 14.77307  -37.81491 -16.82345 1.000 38.23140  ? 767  GLU B CG    1 
ATOM   5447 C CD    . GLU B  2 328 ? 14.99756  -38.11155 -15.35100 1.000 43.83063  ? 767  GLU B CD    1 
ATOM   5448 O OE1   . GLU B  2 328 ? 15.68151  -37.31451 -14.67131 1.000 39.94902  ? 767  GLU B OE1   1 
ATOM   5449 O OE2   . GLU B  2 328 ? 14.49273  -39.15127 -14.87576 1.000 42.78632  ? 767  GLU B OE2   1 
ATOM   5450 N N     . LEU B  2 329 ? 15.78607  -34.42632 -19.72081 1.000 33.35614  ? 768  LEU B N     1 
ATOM   5451 C CA    . LEU B  2 329 ? 16.34338  -33.31373 -20.48625 1.000 36.16442  ? 768  LEU B CA    1 
ATOM   5452 C C     . LEU B  2 329 ? 17.50112  -32.64039 -19.75622 1.000 34.03144  ? 768  LEU B C     1 
ATOM   5453 O O     . LEU B  2 329 ? 18.47784  -32.22081 -20.38722 1.000 38.29000  ? 768  LEU B O     1 
ATOM   5454 C CB    . LEU B  2 329 ? 15.24536  -32.29685 -20.80210 1.000 33.91372  ? 768  LEU B CB    1 
ATOM   5455 C CG    . LEU B  2 329 ? 15.62291  -31.19362 -21.79357 1.000 34.42654  ? 768  LEU B CG    1 
ATOM   5456 C CD1   . LEU B  2 329 ? 15.81333  -31.76305 -23.19351 1.000 29.17869  ? 768  LEU B CD1   1 
ATOM   5457 C CD2   . LEU B  2 329 ? 14.58511  -30.08474 -21.79431 1.000 36.35806  ? 768  LEU B CD2   1 
ATOM   5458 N N     . HIS B  2 330 ? 17.41562  -32.53369 -18.42828 1.000 32.86494  ? 769  HIS B N     1 
ATOM   5459 C CA    . HIS B  2 330 ? 18.44549  -31.82205 -17.67571 1.000 39.10542  ? 769  HIS B CA    1 
ATOM   5460 C C     . HIS B  2 330 ? 19.78982  -32.53362 -17.75788 1.000 34.24732  ? 769  HIS B C     1 
ATOM   5461 O O     . HIS B  2 330 ? 20.83811  -31.88297 -17.83395 1.000 38.05385  ? 769  HIS B O     1 
ATOM   5462 C CB    . HIS B  2 330 ? 18.01629  -31.66890 -16.21647 1.000 40.01590  ? 769  HIS B CB    1 
ATOM   5463 C CG    . HIS B  2 330 ? 17.88985  -32.97122 -15.49117 1.000 35.59401  ? 769  HIS B CG    1 
ATOM   5464 N ND1   . HIS B  2 330 ? 18.94906  -33.56355 -14.83827 1.000 35.57478  ? 769  HIS B ND1   1 
ATOM   5465 C CD2   . HIS B  2 330 ? 16.83755  -33.80986 -15.34076 1.000 34.55628  ? 769  HIS B CD2   1 
ATOM   5466 C CE1   . HIS B  2 330 ? 18.55042  -34.70375 -14.30326 1.000 41.81124  ? 769  HIS B CE1   1 
ATOM   5467 N NE2   . HIS B  2 330 ? 17.27340  -34.87692 -14.59376 1.000 37.66730  ? 769  HIS B NE2   1 
ATOM   5468 N N     . SER B  2 331 ? 19.78130  -33.86793 -17.73849 1.000 32.88631  ? 770  SER B N     1 
ATOM   5469 C CA    . SER B  2 331 ? 21.03041  -34.61857 -17.74549 1.000 40.75333  ? 770  SER B CA    1 
ATOM   5470 C C     . SER B  2 331 ? 21.69294  -34.61933 -19.11318 1.000 39.74024  ? 770  SER B C     1 
ATOM   5471 O O     . SER B  2 331 ? 22.89595  -34.88679 -19.20392 1.000 48.17798  ? 770  SER B O     1 
ATOM   5472 C CB    . SER B  2 331 ? 20.78410  -36.05620 -17.29371 1.000 41.45142  ? 770  SER B CB    1 
ATOM   5473 O OG    . SER B  2 331 ? 19.90870  -36.71360 -18.19026 1.000 39.28926  ? 770  SER B OG    1 
ATOM   5474 N N     . ILE B  2 332 ? 20.93389  -34.32960 -20.17175 1.000 36.87811  ? 771  ILE B N     1 
ATOM   5475 C CA    . ILE B  2 332 ? 21.49411  -34.31173 -21.51933 1.000 36.25164  ? 771  ILE B CA    1 
ATOM   5476 C C     . ILE B  2 332 ? 22.60202  -33.27447 -21.62415 1.000 36.39943  ? 771  ILE B C     1 
ATOM   5477 O O     . ILE B  2 332 ? 23.61813  -33.49099 -22.29608 1.000 40.21480  ? 771  ILE B O     1 
ATOM   5478 C CB    . ILE B  2 332 ? 20.38041  -34.05052 -22.55200 1.000 34.28268  ? 771  ILE B CB    1 
ATOM   5479 C CG1   . ILE B  2 332 ? 19.53636  -35.30606 -22.76998 1.000 32.52415  ? 771  ILE B CG1   1 
ATOM   5480 C CG2   . ILE B  2 332 ? 20.96092  -33.54609 -23.86868 1.000 36.13910  ? 771  ILE B CG2   1 
ATOM   5481 C CD1   . ILE B  2 332 ? 18.43991  -35.11991 -23.79757 1.000 35.16825  ? 771  ILE B CD1   1 
ATOM   5482 N N     . PHE B  2 333 ? 22.43703  -32.14470 -20.95101 1.000 35.67976  ? 772  PHE B N     1 
ATOM   5483 C CA    . PHE B  2 333 ? 23.27825  -30.98335 -21.18578 1.000 36.67624  ? 772  PHE B CA    1 
ATOM   5484 C C     . PHE B  2 333 ? 24.39290  -30.89167 -20.15680 1.000 37.77653  ? 772  PHE B C     1 
ATOM   5485 O O     . PHE B  2 333 ? 24.21406  -31.24512 -18.98618 1.000 32.70622  ? 772  PHE B O     1 
ATOM   5486 C CB    . PHE B  2 333 ? 22.43578  -29.70943 -21.18450 1.000 30.88519  ? 772  PHE B CB    1 
ATOM   5487 C CG    . PHE B  2 333 ? 21.48773  -29.63886 -22.33539 1.000 37.90285  ? 772  PHE B CG    1 
ATOM   5488 C CD1   . PHE B  2 333 ? 20.27808  -30.31206 -22.29197 1.000 37.16946  ? 772  PHE B CD1   1 
ATOM   5489 C CD2   . PHE B  2 333 ? 21.82227  -28.93938 -23.48152 1.000 35.48069  ? 772  PHE B CD2   1 
ATOM   5490 C CE1   . PHE B  2 333 ? 19.41211  -30.26941 -23.35864 1.000 32.57778  ? 772  PHE B CE1   1 
ATOM   5491 C CE2   . PHE B  2 333 ? 20.95867  -28.89195 -24.55053 1.000 29.58002  ? 772  PHE B CE2   1 
ATOM   5492 C CZ    . PHE B  2 333 ? 19.75319  -29.56045 -24.48831 1.000 31.34688  ? 772  PHE B CZ    1 
ATOM   5493 N N     . ARG B  2 334 ? 25.54870  -30.42895 -20.61865 1.000 35.62271  ? 773  ARG B N     1 
ATOM   5494 C CA    . ARG B  2 334 ? 26.69343  -30.25035 -19.75142 1.000 39.27434  ? 773  ARG B CA    1 
ATOM   5495 C C     . ARG B  2 334 ? 26.44080  -29.08903 -18.79464 1.000 40.97466  ? 773  ARG B C     1 
ATOM   5496 O O     . ARG B  2 334 ? 25.64906  -28.19111 -19.09472 1.000 39.90319  ? 773  ARG B O     1 
ATOM   5497 C CB    . ARG B  2 334 ? 27.94609  -29.99536 -20.58318 1.000 37.03071  ? 773  ARG B CB    1 
ATOM   5498 C CG    . ARG B  2 334 ? 28.29217  -31.15931 -21.49071 1.000 37.63906  ? 773  ARG B CG    1 
ATOM   5499 C CD    . ARG B  2 334 ? 29.52283  -30.88756 -22.32668 1.000 41.66731  ? 773  ARG B CD    1 
ATOM   5500 N NE    . ARG B  2 334 ? 30.09533  -32.12870 -22.83292 1.000 56.46795  ? 773  ARG B NE    1 
ATOM   5501 C CZ    . ARG B  2 334 ? 31.09480  -32.78018 -22.25345 1.000 57.63827  ? 773  ARG B CZ    1 
ATOM   5502 N NH1   . ARG B  2 334 ? 31.67652  -32.31960 -21.15794 1.000 55.64527  ? 773  ARG B NH1   1 
ATOM   5503 N NH2   . ARG B  2 334 ? 31.52373  -33.92041 -22.78809 1.000 59.97022  ? 773  ARG B NH2   1 
ATOM   5504 N N     . PRO B  2 335 ? 27.08862  -29.09559 -17.62738 1.000 40.65384  ? 774  PRO B N     1 
ATOM   5505 C CA    . PRO B  2 335 ? 26.84116  -28.02530 -16.64882 1.000 43.54516  ? 774  PRO B CA    1 
ATOM   5506 C C     . PRO B  2 335 ? 27.06159  -26.62250 -17.19679 1.000 41.68970  ? 774  PRO B C     1 
ATOM   5507 O O     . PRO B  2 335 ? 26.38009  -25.68674 -16.75970 1.000 40.34206  ? 774  PRO B O     1 
ATOM   5508 C CB    . PRO B  2 335 ? 27.83135  -28.35694 -15.52389 1.000 44.11171  ? 774  PRO B CB    1 
ATOM   5509 C CG    . PRO B  2 335 ? 28.05631  -29.81961 -15.63884 1.000 47.26381  ? 774  PRO B CG    1 
ATOM   5510 C CD    . PRO B  2 335 ? 27.99935  -30.12817 -17.10221 1.000 36.18383  ? 774  PRO B CD    1 
ATOM   5511 N N     . GLU B  2 336 ? 27.97493  -26.44528 -18.15233 1.000 36.44815  ? 775  GLU B N     1 
ATOM   5512 C CA    . GLU B  2 336 ? 28.32099  -25.12418 -18.65978 1.000 40.92535  ? 775  GLU B CA    1 
ATOM   5513 C C     . GLU B  2 336 ? 27.40683  -24.66397 -19.79047 1.000 39.08136  ? 775  GLU B C     1 
ATOM   5514 O O     . GLU B  2 336 ? 27.76381  -23.73527 -20.52556 1.000 42.29564  ? 775  GLU B O     1 
ATOM   5515 C CB    . GLU B  2 336 ? 29.78435  -25.09819 -19.11999 1.000 46.68456  ? 775  GLU B CB    1 
ATOM   5516 C CG    . GLU B  2 336 ? 30.13770  -26.06698 -20.25241 1.000 40.29534  ? 775  GLU B CG    1 
ATOM   5517 C CD    . GLU B  2 336 ? 30.49840  -27.46126 -19.75992 1.000 41.84290  ? 775  GLU B CD    1 
ATOM   5518 O OE1   . GLU B  2 336 ? 30.11903  -27.81234 -18.62387 1.000 44.25404  ? 775  GLU B OE1   1 
ATOM   5519 O OE2   . GLU B  2 336 ? 31.16838  -28.20662 -20.50923 1.000 44.89880  ? 775  GLU B OE2   1 
ATOM   5520 N N     . HIS B  2 337 ? 26.23260  -25.28164 -19.93932 1.000 38.10057  ? 776  HIS B N     1 
ATOM   5521 C CA    . HIS B  2 337 ? 25.32719  -24.96451 -21.03789 1.000 38.48599  ? 776  HIS B CA    1 
ATOM   5522 C C     . HIS B  2 337 ? 23.91556  -24.65759 -20.54970 1.000 37.86565  ? 776  HIS B C     1 
ATOM   5523 O O     . HIS B  2 337 ? 22.96277  -24.75504 -21.33454 1.000 37.20835  ? 776  HIS B O     1 
ATOM   5524 C CB    . HIS B  2 337 ? 25.29985  -26.10944 -22.05408 1.000 39.91994  ? 776  HIS B CB    1 
ATOM   5525 C CG    . HIS B  2 337 ? 26.57974  -26.27110 -22.81561 1.000 36.56564  ? 776  HIS B CG    1 
ATOM   5526 N ND1   . HIS B  2 337 ? 27.00576  -27.48629 -23.30770 1.000 32.61303  ? 776  HIS B ND1   1 
ATOM   5527 C CD2   . HIS B  2 337 ? 27.52305  -25.36808 -23.17485 1.000 31.23262  ? 776  HIS B CD2   1 
ATOM   5528 C CE1   . HIS B  2 337 ? 28.15770  -27.32556 -23.93395 1.000 34.30674  ? 776  HIS B CE1   1 
ATOM   5529 N NE2   . HIS B  2 337 ? 28.49343  -26.04962 -23.86815 1.000 30.49290  ? 776  HIS B NE2   1 
ATOM   5530 N N     . ALA B  2 338 ? 23.77348  -24.27285 -19.27608 1.000 39.82087  ? 777  ALA B N     1 
ATOM   5531 C CA    . ALA B  2 338 ? 22.46094  -24.01651 -18.68790 1.000 33.68020  ? 777  ALA B CA    1 
ATOM   5532 C C     . ALA B  2 338 ? 21.60596  -23.12979 -19.58465 1.000 37.79762  ? 777  ALA B C     1 
ATOM   5533 O O     . ALA B  2 338 ? 20.43043  -23.42855 -19.83437 1.000 34.63593  ? 777  ALA B O     1 
ATOM   5534 C CB    . ALA B  2 338 ? 22.62772  -23.37935 -17.30734 1.000 32.69940  ? 777  ALA B CB    1 
ATOM   5535 N N     . CYS B  2 339 ? 22.19665  -22.04516 -20.09949 1.000 40.14185  ? 778  CYS B N     1 
ATOM   5536 C CA    . CYS B  2 339 ? 21.46563  -21.11861 -20.95982 1.000 40.11829  ? 778  CYS B CA    1 
ATOM   5537 C C     . CYS B  2 339 ? 20.76034  -21.85507 -22.09298 1.000 37.17181  ? 778  CYS B C     1 
ATOM   5538 O O     . CYS B  2 339 ? 19.54373  -21.71772 -22.27511 1.000 33.00429  ? 778  CYS B O     1 
ATOM   5539 C CB    . CYS B  2 339 ? 22.41704  -20.05488 -21.51244 1.000 33.16761  ? 778  CYS B CB    1 
ATOM   5540 S SG    . CYS B  2 339 ? 22.04971  -18.37041 -20.95489 1.000 54.59313  ? 778  CYS B SG    1 
ATOM   5541 N N     . LEU B  2 340 ? 21.50512  -22.67347 -22.84317 1.000 33.57684  ? 779  LEU B N     1 
ATOM   5542 C CA    . LEU B  2 340 ? 20.89361  -23.42060 -23.93663 1.000 28.89094  ? 779  LEU B CA    1 
ATOM   5543 C C     . LEU B  2 340 ? 19.75371  -24.28682 -23.42270 1.000 34.02651  ? 779  LEU B C     1 
ATOM   5544 O O     . LEU B  2 340 ? 18.65392  -24.28866 -23.99273 1.000 33.99773  ? 779  LEU B O     1 
ATOM   5545 C CB    . LEU B  2 340 ? 21.94088  -24.27246 -24.65377 1.000 32.27119  ? 779  LEU B CB    1 
ATOM   5546 C CG    . LEU B  2 340 ? 21.41525  -25.14120 -25.80188 1.000 33.18734  ? 779  LEU B CG    1 
ATOM   5547 C CD1   . LEU B  2 340 ? 20.70857  -24.29391 -26.85172 1.000 32.34254  ? 779  LEU B CD1   1 
ATOM   5548 C CD2   . LEU B  2 340 ? 22.53694  -25.93697 -26.43508 1.000 30.01393  ? 779  LEU B CD2   1 
ATOM   5549 N N     . LEU B  2 341 ? 19.99016  -25.00380 -22.31841 1.000 37.85434  ? 780  LEU B N     1 
ATOM   5550 C CA    . LEU B  2 341 ? 18.93007  -25.79742 -21.70722 1.000 33.17740  ? 780  LEU B CA    1 
ATOM   5551 C C     . LEU B  2 341 ? 17.71653  -24.92607 -21.41950 1.000 32.90054  ? 780  LEU B C     1 
ATOM   5552 O O     . LEU B  2 341 ? 16.58227  -25.28210 -21.76572 1.000 32.83166  ? 780  LEU B O     1 
ATOM   5553 C CB    . LEU B  2 341 ? 19.44554  -26.46382 -20.42801 1.000 32.59327  ? 780  LEU B CB    1 
ATOM   5554 C CG    . LEU B  2 341 ? 18.44603  -27.18750 -19.51705 1.000 36.90497  ? 780  LEU B CG    1 
ATOM   5555 C CD1   . LEU B  2 341 ? 17.64439  -28.24359 -20.27416 1.000 31.35404  ? 780  LEU B CD1   1 
ATOM   5556 C CD2   . LEU B  2 341 ? 19.17533  -27.81185 -18.33692 1.000 27.62012  ? 780  LEU B CD2   1 
ATOM   5557 N N     . HIS B  2 342 ? 17.95075  -23.75071 -20.82665 1.000 32.16805  ? 781  HIS B N     1 
ATOM   5558 C CA    . HIS B  2 342 ? 16.86363  -22.81203 -20.58115 1.000 34.09228  ? 781  HIS B CA    1 
ATOM   5559 C C     . HIS B  2 342 ? 16.06327  -22.57261 -21.85314 1.000 31.03899  ? 781  HIS B C     1 
ATOM   5560 O O     . HIS B  2 342 ? 14.83569  -22.73053 -21.86845 1.000 35.13074  ? 781  HIS B O     1 
ATOM   5561 C CB    . HIS B  2 342 ? 17.42293  -21.49984 -20.02784 1.000 38.93659  ? 781  HIS B CB    1 
ATOM   5562 C CG    . HIS B  2 342 ? 17.87848  -21.58986 -18.60281 1.000 47.67100  ? 781  HIS B CG    1 
ATOM   5563 N ND1   . HIS B  2 342 ? 18.98016  -20.90995 -18.12832 1.000 46.54134  ? 781  HIS B ND1   1 
ATOM   5564 C CD2   . HIS B  2 342 ? 17.37609  -22.27378 -17.54686 1.000 46.28262  ? 781  HIS B CD2   1 
ATOM   5565 C CE1   . HIS B  2 342 ? 19.13997  -21.17441 -16.84396 1.000 37.48048  ? 781  HIS B CE1   1 
ATOM   5566 N NE2   . HIS B  2 342 ? 18.18022  -21.99969 -16.46675 1.000 42.11058  ? 781  HIS B NE2   1 
ATOM   5567 N N     . LEU B  2 343 ? 16.75686  -22.25167 -22.94979 1.000 32.57518  ? 782  LEU B N     1 
ATOM   5568 C CA    . LEU B  2 343 ? 16.06530  -22.00454 -24.21001 1.000 34.59678  ? 782  LEU B CA    1 
ATOM   5569 C C     . LEU B  2 343 ? 15.21298  -23.20118 -24.60989 1.000 31.85105  ? 782  LEU B C     1 
ATOM   5570 O O     . LEU B  2 343 ? 14.04261  -23.04545 -24.98307 1.000 33.52596  ? 782  LEU B O     1 
ATOM   5571 C CB    . LEU B  2 343 ? 17.07301  -21.67249 -25.30977 1.000 30.24457  ? 782  LEU B CB    1 
ATOM   5572 C CG    . LEU B  2 343 ? 16.46132  -21.37386 -26.68050 1.000 30.75192  ? 782  LEU B CG    1 
ATOM   5573 C CD1   . LEU B  2 343 ? 15.70391  -20.05509 -26.65172 1.000 37.16239  ? 782  LEU B CD1   1 
ATOM   5574 C CD2   . LEU B  2 343 ? 17.52915  -21.36471 -27.76063 1.000 27.16118  ? 782  LEU B CD2   1 
ATOM   5575 N N     . ILE B  2 344 ? 15.76595  -24.41011 -24.49744 1.000 27.38144  ? 783  ILE B N     1 
ATOM   5576 C CA    . ILE B  2 344 ? 15.01642  -25.57148 -24.95477 1.000 26.04229  ? 783  ILE B CA    1 
ATOM   5577 C C     . ILE B  2 344 ? 13.83911  -25.83905 -24.03007 1.000 30.05729  ? 783  ILE B C     1 
ATOM   5578 O O     . ILE B  2 344 ? 12.81916  -26.39457 -24.45813 1.000 33.26075  ? 783  ILE B O     1 
ATOM   5579 C CB    . ILE B  2 344 ? 15.95370  -26.78437 -25.09212 1.000 27.75013  ? 783  ILE B CB    1 
ATOM   5580 C CG1   . ILE B  2 344 ? 17.08862  -26.43431 -26.05777 1.000 31.62920  ? 783  ILE B CG1   1 
ATOM   5581 C CG2   . ILE B  2 344 ? 15.19400  -28.00634 -25.58497 1.000 31.13667  ? 783  ILE B CG2   1 
ATOM   5582 C CD1   . ILE B  2 344 ? 17.88810  -27.61675 -26.54619 1.000 27.41871  ? 783  ILE B CD1   1 
ATOM   5583 N N     . ARG B  2 345 ? 13.92980  -25.41137 -22.76728 1.000 27.67434  ? 784  ARG B N     1 
ATOM   5584 C CA    . ARG B  2 345 ? 12.78557  -25.54778 -21.87741 1.000 25.36989  ? 784  ARG B CA    1 
ATOM   5585 C C     . ARG B  2 345 ? 11.60997  -24.68499 -22.31550 1.000 31.39675  ? 784  ARG B C     1 
ATOM   5586 O O     . ARG B  2 345 ? 10.47462  -24.95563 -21.90972 1.000 35.15038  ? 784  ARG B O     1 
ATOM   5587 C CB    . ARG B  2 345 ? 13.18085  -25.19779 -20.44552 1.000 29.62960  ? 784  ARG B CB    1 
ATOM   5588 C CG    . ARG B  2 345 ? 13.81180  -26.34490 -19.67799 1.000 34.11355  ? 784  ARG B CG    1 
ATOM   5589 C CD    . ARG B  2 345 ? 14.29726  -25.87297 -18.32057 1.000 39.66958  ? 784  ARG B CD    1 
ATOM   5590 N NE    . ARG B  2 345 ? 14.95501  -26.93497 -17.57231 1.000 39.01994  ? 784  ARG B NE    1 
ATOM   5591 C CZ    . ARG B  2 345 ? 15.75867  -26.72748 -16.53922 1.000 48.43966  ? 784  ARG B CZ    1 
ATOM   5592 N NH1   . ARG B  2 345 ? 16.03986  -25.50427 -16.11887 1.000 50.13949  ? 784  ARG B NH1   1 
ATOM   5593 N NH2   . ARG B  2 345 ? 16.29866  -27.77238 -15.91644 1.000 48.04861  ? 784  ARG B NH2   1 
ATOM   5594 N N     . CYS B  2 346 ? 11.85061  -23.65809 -23.12884 1.000 27.77546  ? 785  CYS B N     1 
ATOM   5595 C CA    . CYS B  2 346 ? 10.77228  -22.81926 -23.62821 1.000 27.48990  ? 785  CYS B CA    1 
ATOM   5596 C C     . CYS B  2 346 ? 10.18387  -23.33300 -24.93275 1.000 31.26137  ? 785  CYS B C     1 
ATOM   5597 O O     . CYS B  2 346 ? 9.18257   -22.78213 -25.40368 1.000 27.82185  ? 785  CYS B O     1 
ATOM   5598 C CB    . CYS B  2 346 ? 11.26535  -21.38303 -23.81840 1.000 31.61992  ? 785  CYS B CB    1 
ATOM   5599 S SG    . CYS B  2 346 ? 11.92591  -20.63467 -22.31123 1.000 40.07978  ? 785  CYS B SG    1 
ATOM   5600 N N     . CYS B  2 347 ? 10.77469  -24.37130 -25.51927 1.000 28.48332  ? 786  CYS B N     1 
ATOM   5601 C CA    . CYS B  2 347 ? 10.29746  -24.95352 -26.76455 1.000 28.69185  ? 786  CYS B CA    1 
ATOM   5602 C C     . CYS B  2 347 ? 9.67694   -26.32729 -26.56627 1.000 29.70190  ? 786  CYS B C     1 
ATOM   5603 O O     . CYS B  2 347 ? 8.60859   -26.61071 -27.11813 1.000 27.22859  ? 786  CYS B O     1 
ATOM   5604 C CB    . CYS B  2 347 ? 11.45102  -25.04410 -27.77318 1.000 28.28338  ? 786  CYS B CB    1 
ATOM   5605 S SG    . CYS B  2 347 ? 12.36759  -23.50462 -27.98754 1.000 32.13433  ? 786  CYS B SG    1 
ATOM   5606 N N     . LEU B  2 348 ? 10.32387  -27.19315 -25.78332 1.000 31.33944  ? 787  LEU B N     1 
ATOM   5607 C CA    . LEU B  2 348 ? 9.81465   -28.54053 -25.52625 1.000 32.06667  ? 787  LEU B CA    1 
ATOM   5608 C C     . LEU B  2 348 ? 8.94862   -28.51322 -24.27158 1.000 27.63281  ? 787  LEU B C     1 
ATOM   5609 O O     . LEU B  2 348 ? 9.34618   -28.93998 -23.18728 1.000 29.03997  ? 787  LEU B O     1 
ATOM   5610 C CB    . LEU B  2 348 ? 10.96050  -29.53513 -25.39354 1.000 32.82593  ? 787  LEU B CB    1 
ATOM   5611 C CG    . LEU B  2 348 ? 11.77812  -29.77945 -26.66076 1.000 34.18088  ? 787  LEU B CG    1 
ATOM   5612 C CD1   . LEU B  2 348 ? 12.81073  -30.87130 -26.42174 1.000 26.44772  ? 787  LEU B CD1   1 
ATOM   5613 C CD2   . LEU B  2 348 ? 10.85571  -30.13041 -27.82283 1.000 25.40033  ? 787  LEU B CD2   1 
ATOM   5614 N N     . THR B  2 349 ? 7.73869   -27.98751 -24.42897 1.000 29.94508  ? 788  THR B N     1 
ATOM   5615 C CA    . THR B  2 349 ? 6.71919   -28.04770 -23.39177 1.000 35.56263  ? 788  THR B CA    1 
ATOM   5616 C C     . THR B  2 349 ? 5.52983   -28.81754 -23.94310 1.000 33.81794  ? 788  THR B C     1 
ATOM   5617 O O     . THR B  2 349 ? 5.09518   -28.56886 -25.07378 1.000 32.83004  ? 788  THR B O     1 
ATOM   5618 C CB    . THR B  2 349 ? 6.28666   -26.65085 -22.92641 1.000 31.83606  ? 788  THR B CB    1 
ATOM   5619 O OG1   . THR B  2 349 ? 5.42972   -26.05311 -23.90816 1.000 31.62109  ? 788  THR B OG1   1 
ATOM   5620 C CG2   . THR B  2 349 ? 7.49992   -25.76566 -22.71438 1.000 27.80178  ? 788  THR B CG2   1 
ATOM   5621 N N     . ILE B  2 350 ? 5.02201   -29.76309 -23.14992 1.000 32.47084  ? 789  ILE B N     1 
ATOM   5622 C CA    . ILE B  2 350 ? 3.90878   -30.59279 -23.59940 1.000 33.04428  ? 789  ILE B CA    1 
ATOM   5623 C C     . ILE B  2 350 ? 2.68125   -29.73278 -23.86418 1.000 30.38083  ? 789  ILE B C     1 
ATOM   5624 O O     . ILE B  2 350 ? 1.93591   -29.96430 -24.82374 1.000 30.90994  ? 789  ILE B O     1 
ATOM   5625 C CB    . ILE B  2 350 ? 3.62515   -31.70199 -22.56923 1.000 36.52240  ? 789  ILE B CB    1 
ATOM   5626 C CG1   . ILE B  2 350 ? 4.88395   -32.54923 -22.35111 1.000 41.10278  ? 789  ILE B CG1   1 
ATOM   5627 C CG2   . ILE B  2 350 ? 2.46415   -32.57000 -23.02065 1.000 30.38869  ? 789  ILE B CG2   1 
ATOM   5628 C CD1   . ILE B  2 350 ? 4.74410   -33.60700 -21.27488 1.000 36.83779  ? 789  ILE B CD1   1 
ATOM   5629 N N     . ASP B  2 351 ? 2.46196   -28.72069 -23.03536 1.000 29.54971  ? 790  ASP B N     1 
ATOM   5630 C CA    . ASP B  2 351 ? 1.36864   -27.78594 -23.25760 1.000 30.08796  ? 790  ASP B CA    1 
ATOM   5631 C C     . ASP B  2 351 ? 1.77250   -26.79311 -24.34157 1.000 31.04813  ? 790  ASP B C     1 
ATOM   5632 O O     . ASP B  2 351 ? 2.64967   -25.94980 -24.11176 1.000 33.15637  ? 790  ASP B O     1 
ATOM   5633 C CB    . ASP B  2 351 ? 1.01273   -27.05960 -21.95919 1.000 28.63919  ? 790  ASP B CB    1 
ATOM   5634 C CG    . ASP B  2 351 ? -0.33282  -26.36269 -22.02510 1.000 36.05637  ? 790  ASP B CG    1 
ATOM   5635 O OD1   . ASP B  2 351 ? -0.82900  -26.10242 -23.14507 1.000 34.67984  ? 790  ASP B OD1   1 
ATOM   5636 O OD2   . ASP B  2 351 ? -0.89533  -26.07010 -20.94725 1.000 43.39240  ? 790  ASP B OD2   1 
ATOM   5637 N N     . PRO B  2 352 ? 1.16314   -26.85483 -25.52915 1.000 31.51127  ? 791  PRO B N     1 
ATOM   5638 C CA    . PRO B  2 352 ? 1.53149   -25.89996 -26.58606 1.000 30.42870  ? 791  PRO B CA    1 
ATOM   5639 C C     . PRO B  2 352 ? 1.22872   -24.46349 -26.22104 1.000 30.50138  ? 791  PRO B C     1 
ATOM   5640 O O     . PRO B  2 352 ? 1.87898   -23.55369 -26.75168 1.000 27.32707  ? 791  PRO B O     1 
ATOM   5641 C CB    . PRO B  2 352 ? 0.69162   -26.36095 -27.78242 1.000 25.13266  ? 791  PRO B CB    1 
ATOM   5642 C CG    . PRO B  2 352 ? -0.49528  -27.01311 -27.16067 1.000 27.57875  ? 791  PRO B CG    1 
ATOM   5643 C CD    . PRO B  2 352 ? 0.02521   -27.70164 -25.92776 1.000 30.64908  ? 791  PRO B CD    1 
ATOM   5644 N N     . LEU B  2 353 ? 0.26812   -24.22811 -25.32448 1.000 25.25649  ? 792  LEU B N     1 
ATOM   5645 C CA    . LEU B  2 353 ? -0.03131  -22.87035 -24.89502 1.000 27.46018  ? 792  LEU B CA    1 
ATOM   5646 C C     . LEU B  2 353 ? 1.07657   -22.26042 -24.04635 1.000 30.22567  ? 792  LEU B C     1 
ATOM   5647 O O     . LEU B  2 353 ? 1.02914   -21.05617 -23.77654 1.000 34.78084  ? 792  LEU B O     1 
ATOM   5648 C CB    . LEU B  2 353 ? -1.35042  -22.84079 -24.12323 1.000 27.60105  ? 792  LEU B CB    1 
ATOM   5649 C CG    . LEU B  2 353 ? -2.60317  -23.29403 -24.87556 1.000 26.83766  ? 792  LEU B CG    1 
ATOM   5650 C CD1   . LEU B  2 353 ? -3.85554  -22.96449 -24.07802 1.000 19.65421  ? 792  LEU B CD1   1 
ATOM   5651 C CD2   . LEU B  2 353 ? -2.66554  -22.67214 -26.25870 1.000 20.66511  ? 792  LEU B CD2   1 
ATOM   5652 N N     . LYS B  2 354 ? 2.06865   -23.04551 -23.62532 1.000 30.83310  ? 793  LYS B N     1 
ATOM   5653 C CA    . LYS B  2 354 ? 3.17621   -22.51728 -22.84129 1.000 32.56437  ? 793  LYS B CA    1 
ATOM   5654 C C     . LYS B  2 354 ? 4.44632   -22.29724 -23.65342 1.000 31.93788  ? 793  LYS B C     1 
ATOM   5655 O O     . LYS B  2 354 ? 5.38278   -21.67273 -23.14478 1.000 35.63047  ? 793  LYS B O     1 
ATOM   5656 C CB    . LYS B  2 354 ? 3.48958   -23.44478 -21.66179 1.000 33.66769  ? 793  LYS B CB    1 
ATOM   5657 C CG    . LYS B  2 354 ? 2.34610   -23.60796 -20.67973 1.000 37.82642  ? 793  LYS B CG    1 
ATOM   5658 C CD    . LYS B  2 354 ? 2.87908   -24.04081 -19.32959 1.000 43.95072  ? 793  LYS B CD    1 
ATOM   5659 C CE    . LYS B  2 354 ? 1.86892   -24.87069 -18.56788 1.000 39.69697  ? 793  LYS B CE    1 
ATOM   5660 N NZ    . LYS B  2 354 ? 2.46380   -26.18716 -18.20990 1.000 39.04472  ? 793  LYS B NZ    1 
ATOM   5661 N N     . ARG B  2 355 ? 4.51246   -22.79140 -24.88566 1.000 28.46610  ? 794  ARG B N     1 
ATOM   5662 C CA    . ARG B  2 355 ? 5.69095   -22.55308 -25.70371 1.000 29.25089  ? 794  ARG B CA    1 
ATOM   5663 C C     . ARG B  2 355 ? 5.80811   -21.07479 -26.05720 1.000 29.15825  ? 794  ARG B C     1 
ATOM   5664 O O     . ARG B  2 355 ? 4.80945   -20.37647 -26.25561 1.000 28.94513  ? 794  ARG B O     1 
ATOM   5665 C CB    . ARG B  2 355 ? 5.64360   -23.39687 -26.97571 1.000 29.85843  ? 794  ARG B CB    1 
ATOM   5666 C CG    . ARG B  2 355 ? 5.90990   -24.86762 -26.73817 1.000 31.36009  ? 794  ARG B CG    1 
ATOM   5667 C CD    . ARG B  2 355 ? 5.52705   -25.69678 -27.94686 1.000 30.25461  ? 794  ARG B CD    1 
ATOM   5668 N NE    . ARG B  2 355 ? 4.91408   -26.95777 -27.55116 1.000 24.80265  ? 794  ARG B NE    1 
ATOM   5669 C CZ    . ARG B  2 355 ? 4.14849   -27.69549 -28.34290 1.000 31.27164  ? 794  ARG B CZ    1 
ATOM   5670 N NH1   . ARG B  2 355 ? 3.88314   -27.32672 -29.58712 1.000 26.25241  ? 794  ARG B NH1   1 
ATOM   5671 N NH2   . ARG B  2 355 ? 3.62917   -28.82750 -27.87269 1.000 30.09446  ? 794  ARG B NH2   1 
ATOM   5672 N N     . TRP B  2 356 ? 7.04935   -20.60084 -26.12938 1.000 26.73573  ? 795  TRP B N     1 
ATOM   5673 C CA    . TRP B  2 356 ? 7.31554   -19.20343 -26.42624 1.000 32.91716  ? 795  TRP B CA    1 
ATOM   5674 C C     . TRP B  2 356 ? 7.15219   -18.91298 -27.91634 1.000 34.41531  ? 795  TRP B C     1 
ATOM   5675 O O     . TRP B  2 356 ? 7.28185   -19.79257 -28.77246 1.000 26.43247  ? 795  TRP B O     1 
ATOM   5676 C CB    . TRP B  2 356 ? 8.73024   -18.81448 -26.00400 1.000 34.34256  ? 795  TRP B CB    1 
ATOM   5677 C CG    . TRP B  2 356 ? 8.94862   -18.67394 -24.53933 1.000 36.28142  ? 795  TRP B CG    1 
ATOM   5678 C CD1   . TRP B  2 356 ? 8.25615   -19.28691 -23.53823 1.000 36.34648  ? 795  TRP B CD1   1 
ATOM   5679 C CD2   . TRP B  2 356 ? 9.93483   -17.85320 -23.90435 1.000 36.24836  ? 795  TRP B CD2   1 
ATOM   5680 N NE1   . TRP B  2 356 ? 8.75493   -18.90336 -22.31673 1.000 35.36773  ? 795  TRP B NE1   1 
ATOM   5681 C CE2   . TRP B  2 356 ? 9.78444   -18.02036 -22.51426 1.000 39.13499  ? 795  TRP B CE2   1 
ATOM   5682 C CE3   . TRP B  2 356 ? 10.93207  -16.99307 -24.37792 1.000 36.38574  ? 795  TRP B CE3   1 
ATOM   5683 C CZ2   . TRP B  2 356 ? 10.59560  -17.35954 -21.58992 1.000 39.62076  ? 795  TRP B CZ2   1 
ATOM   5684 C CZ3   . TRP B  2 356 ? 11.73466  -16.33564 -23.45953 1.000 39.97445  ? 795  TRP B CZ3   1 
ATOM   5685 C CH2   . TRP B  2 356 ? 11.56144  -16.52324 -22.08168 1.000 39.11767  ? 795  TRP B CH2   1 
ATOM   5686 N N     . ARG B  2 357 ? 6.87606   -17.65053 -28.21662 1.000 33.60157  ? 796  ARG B N     1 
ATOM   5687 C CA    . ARG B  2 357 ? 6.90014   -17.19502 -29.59218 1.000 27.50002  ? 796  ARG B CA    1 
ATOM   5688 C C     . ARG B  2 357 ? 8.34457   -17.03100 -30.05613 1.000 32.23223  ? 796  ARG B C     1 
ATOM   5689 O O     . ARG B  2 357 ? 9.22761   -16.72711 -29.25042 1.000 38.46844  ? 796  ARG B O     1 
ATOM   5690 C CB    . ARG B  2 357 ? 6.15947   -15.87062 -29.73085 1.000 35.00001  ? 796  ARG B CB    1 
ATOM   5691 C CG    . ARG B  2 357 ? 4.66652   -15.95578 -29.47049 1.000 34.19845  ? 796  ARG B CG    1 
ATOM   5692 C CD    . ARG B  2 357 ? 3.93103   -14.82373 -30.17225 1.000 41.03847  ? 796  ARG B CD    1 
ATOM   5693 N NE    . ARG B  2 357 ? 3.28643   -13.90940 -29.23675 1.000 52.19575  ? 796  ARG B NE    1 
ATOM   5694 C CZ    . ARG B  2 357 ? 2.03693   -14.03344 -28.80838 1.000 63.07237  ? 796  ARG B CZ    1 
ATOM   5695 N NH1   . ARG B  2 357 ? 1.26845   -15.03960 -29.19669 1.000 54.03754  ? 796  ARG B NH1   1 
ATOM   5696 N NH2   . ARG B  2 357 ? 1.54496   -13.12464 -27.97053 1.000 68.70927  ? 796  ARG B NH2   1 
ATOM   5697 N N     . PRO B  2 358 ? 8.61127   -17.23558 -31.35046 1.000 31.94248  ? 797  PRO B N     1 
ATOM   5698 C CA    . PRO B  2 358 ? 10.00146  -17.13427 -31.83121 1.000 30.31494  ? 797  PRO B CA    1 
ATOM   5699 C C     . PRO B  2 358 ? 10.65051  -15.78690 -31.56039 1.000 32.20844  ? 797  PRO B C     1 
ATOM   5700 O O     . PRO B  2 358 ? 11.85013  -15.73559 -31.25445 1.000 32.54409  ? 797  PRO B O     1 
ATOM   5701 C CB    . PRO B  2 358 ? 9.87042   -17.41744 -33.33705 1.000 32.64506  ? 797  PRO B CB    1 
ATOM   5702 C CG    . PRO B  2 358 ? 8.41383   -17.23564 -33.65205 1.000 30.96628  ? 797  PRO B CG    1 
ATOM   5703 C CD    . PRO B  2 358 ? 7.69060   -17.65702 -32.41752 1.000 32.08495  ? 797  PRO B CD    1 
ATOM   5704 N N     . SER B  2 359 ? 9.89633   -14.68983 -31.66340 1.000 33.55283  ? 798  SER B N     1 
ATOM   5705 C CA    . SER B  2 359 ? 10.46128  -13.38430 -31.33555 1.000 33.37913  ? 798  SER B CA    1 
ATOM   5706 C C     . SER B  2 359 ? 10.82677  -13.30038 -29.85723 1.000 39.29485  ? 798  SER B C     1 
ATOM   5707 O O     . SER B  2 359 ? 11.86857  -12.73993 -29.49839 1.000 43.08391  ? 798  SER B O     1 
ATOM   5708 C CB    . SER B  2 359 ? 9.48356   -12.27291 -31.72196 1.000 33.63517  ? 798  SER B CB    1 
ATOM   5709 O OG    . SER B  2 359 ? 8.15868   -12.58465 -31.32436 1.000 34.79693  ? 798  SER B OG    1 
ATOM   5710 N N     . GLU B  2 360 ? 9.98539   -13.85835 -28.98301 1.000 37.58537  ? 799  GLU B N     1 
ATOM   5711 C CA    . GLU B  2 360 ? 10.33765  -13.92921 -27.56942 1.000 39.10416  ? 799  GLU B CA    1 
ATOM   5712 C C     . GLU B  2 360 ? 11.55084  -14.82240 -27.34633 1.000 37.03306  ? 799  GLU B C     1 
ATOM   5713 O O     . GLU B  2 360 ? 12.35419  -14.56710 -26.44226 1.000 38.89814  ? 799  GLU B O     1 
ATOM   5714 C CB    . GLU B  2 360 ? 9.14439   -14.43294 -26.75566 1.000 40.39721  ? 799  GLU B CB    1 
ATOM   5715 C CG    . GLU B  2 360 ? 7.96016   -13.47658 -26.72149 1.000 39.85984  ? 799  GLU B CG    1 
ATOM   5716 C CD    . GLU B  2 360 ? 6.68769   -14.14124 -26.22627 1.000 46.32723  ? 799  GLU B CD    1 
ATOM   5717 O OE1   . GLU B  2 360 ? 6.63117   -15.39042 -26.21657 1.000 41.08139  ? 799  GLU B OE1   1 
ATOM   5718 O OE2   . GLU B  2 360 ? 5.74274   -13.41603 -25.84697 1.000 54.80255  ? 799  GLU B OE2   1 
ATOM   5719 N N     . LEU B  2 361 ? 11.70564  -15.86522 -28.16410 1.000 36.14996  ? 800  LEU B N     1 
ATOM   5720 C CA    . LEU B  2 361 ? 12.85908  -16.74688 -28.03466 1.000 35.54957  ? 800  LEU B CA    1 
ATOM   5721 C C     . LEU B  2 361 ? 14.14374  -16.07216 -28.50258 1.000 40.69141  ? 800  LEU B C     1 
ATOM   5722 O O     . LEU B  2 361 ? 15.23084  -16.41027 -28.01979 1.000 40.54292  ? 800  LEU B O     1 
ATOM   5723 C CB    . LEU B  2 361 ? 12.61460  -18.03627 -28.81851 1.000 35.43520  ? 800  LEU B CB    1 
ATOM   5724 C CG    . LEU B  2 361 ? 11.52708  -18.96777 -28.27368 1.000 29.03176  ? 800  LEU B CG    1 
ATOM   5725 C CD1   . LEU B  2 361 ? 11.06225  -19.94996 -29.33449 1.000 30.13292  ? 800  LEU B CD1   1 
ATOM   5726 C CD2   . LEU B  2 361 ? 12.04052  -19.71443 -27.05797 1.000 36.53568  ? 800  LEU B CD2   1 
ATOM   5727 N N     . LEU B  2 362 ? 14.04480  -15.11948 -29.43076 1.000 37.74995  ? 801  LEU B N     1 
ATOM   5728 C CA    . LEU B  2 362 ? 15.23827  -14.47001 -29.96100 1.000 36.14825  ? 801  LEU B CA    1 
ATOM   5729 C C     . LEU B  2 362 ? 15.84118  -13.44470 -29.00884 1.000 44.45892  ? 801  LEU B C     1 
ATOM   5730 O O     . LEU B  2 362 ? 16.99487  -13.04485 -29.20626 1.000 47.15187  ? 801  LEU B O     1 
ATOM   5731 C CB    . LEU B  2 362 ? 14.92979  -13.80566 -31.30391 1.000 34.58223  ? 801  LEU B CB    1 
ATOM   5732 C CG    . LEU B  2 362 ? 15.05003  -14.74158 -32.50750 1.000 37.51053  ? 801  LEU B CG    1 
ATOM   5733 C CD1   . LEU B  2 362 ? 14.72991  -14.02303 -33.81254 1.000 32.64573  ? 801  LEU B CD1   1 
ATOM   5734 C CD2   . LEU B  2 362 ? 16.44317  -15.33838 -32.54939 1.000 35.26127  ? 801  LEU B CD2   1 
ATOM   5735 N N     . ARG B  2 363 ? 15.10174  -13.00189 -27.99162 1.000 45.53463  ? 802  ARG B N     1 
ATOM   5736 C CA    . ARG B  2 363 ? 15.66669  -12.14755 -26.95617 1.000 43.32017  ? 802  ARG B CA    1 
ATOM   5737 C C     . ARG B  2 363 ? 16.10992  -12.94638 -25.73537 1.000 43.02073  ? 802  ARG B C     1 
ATOM   5738 O O     . ARG B  2 363 ? 16.27721  -12.37876 -24.65093 1.000 47.99107  ? 802  ARG B O     1 
ATOM   5739 C CB    . ARG B  2 363 ? 14.67875  -11.04532 -26.56279 1.000 52.59719  ? 802  ARG B CB    1 
ATOM   5740 C CG    . ARG B  2 363 ? 13.25805  -11.50373 -26.27242 1.000 54.94294  ? 802  ARG B CG    1 
ATOM   5741 C CD    . ARG B  2 363 ? 12.34666  -10.30646 -26.00835 1.000 56.19727  ? 802  ARG B CD    1 
ATOM   5742 N NE    . ARG B  2 363 ? 12.23191  -9.43411  -27.17307 1.000 65.36777  ? 802  ARG B NE    1 
ATOM   5743 C CZ    . ARG B  2 363 ? 11.15876  -9.35241  -27.94978 1.000 68.63708  ? 802  ARG B CZ    1 
ATOM   5744 N NH1   . ARG B  2 363 ? 10.06821  -10.06238 -27.70144 1.000 55.67774  ? 802  ARG B NH1   1 
ATOM   5745 N NH2   . ARG B  2 363 ? 11.17775  -8.53374  -28.99913 1.000 58.82732  ? 802  ARG B NH2   1 
ATOM   5746 N N     . HIS B  2 364 ? 16.31348  -14.24938 -25.90111 1.000 44.40662  ? 803  HIS B N     1 
ATOM   5747 C CA    . HIS B  2 364 ? 16.83429  -15.08600 -24.83558 1.000 42.36380  ? 803  HIS B CA    1 
ATOM   5748 C C     . HIS B  2 364 ? 18.31725  -14.78457 -24.60884 1.000 41.30408  ? 803  HIS B C     1 
ATOM   5749 O O     . HIS B  2 364 ? 19.03402  -14.42151 -25.54540 1.000 42.87470  ? 803  HIS B O     1 
ATOM   5750 C CB    . HIS B  2 364 ? 16.64636  -16.55762 -25.19776 1.000 43.93579  ? 803  HIS B CB    1 
ATOM   5751 C CG    . HIS B  2 364 ? 16.37350  -17.44728 -24.02662 1.000 43.55097  ? 803  HIS B CG    1 
ATOM   5752 N ND1   . HIS B  2 364 ? 17.37665  -18.06963 -23.31469 1.000 44.66429  ? 803  HIS B ND1   1 
ATOM   5753 C CD2   . HIS B  2 364 ? 15.20905  -17.83305 -23.45289 1.000 37.90577  ? 803  HIS B CD2   1 
ATOM   5754 C CE1   . HIS B  2 364 ? 16.84191  -18.79303 -22.34667 1.000 45.06740  ? 803  HIS B CE1   1 
ATOM   5755 N NE2   . HIS B  2 364 ? 15.52815  -18.66790 -22.40955 1.000 40.46964  ? 803  HIS B NE2   1 
ATOM   5756 N N     . PRO B  2 365 ? 18.80119  -14.91932 -23.36998 1.000 44.95164  ? 804  PRO B N     1 
ATOM   5757 C CA    . PRO B  2 365 ? 20.22725  -14.65869 -23.10595 1.000 43.82809  ? 804  PRO B CA    1 
ATOM   5758 C C     . PRO B  2 365 ? 21.16277  -15.58405 -23.85632 1.000 46.71185  ? 804  PRO B C     1 
ATOM   5759 O O     . PRO B  2 365 ? 22.36000  -15.28675 -23.94896 1.000 51.91738  ? 804  PRO B O     1 
ATOM   5760 C CB    . PRO B  2 365 ? 20.34813  -14.85967 -21.58865 1.000 44.76428  ? 804  PRO B CB    1 
ATOM   5761 C CG    . PRO B  2 365 ? 18.97201  -14.65620 -21.06594 1.000 44.02461  ? 804  PRO B CG    1 
ATOM   5762 C CD    . PRO B  2 365 ? 18.05492  -15.18175 -22.13012 1.000 45.89708  ? 804  PRO B CD    1 
ATOM   5763 N N     . PHE B  2 366 ? 20.65964  -16.70017 -24.38803 1.000 47.38603  ? 805  PHE B N     1 
ATOM   5764 C CA    . PHE B  2 366 ? 21.48429  -17.58560 -25.19947 1.000 41.87600  ? 805  PHE B CA    1 
ATOM   5765 C C     . PHE B  2 366 ? 21.90541  -16.93698 -26.51117 1.000 43.60376  ? 805  PHE B C     1 
ATOM   5766 O O     . PHE B  2 366 ? 22.83573  -17.42789 -27.15925 1.000 42.60066  ? 805  PHE B O     1 
ATOM   5767 C CB    . PHE B  2 366 ? 20.72799  -18.88936 -25.46899 1.000 41.19170  ? 805  PHE B CB    1 
ATOM   5768 C CG    . PHE B  2 366 ? 21.48043  -19.87242 -26.32157 1.000 32.56689  ? 805  PHE B CG    1 
ATOM   5769 C CD1   . PHE B  2 366 ? 22.53507  -20.60201 -25.79795 1.000 36.85630  ? 805  PHE B CD1   1 
ATOM   5770 C CD2   . PHE B  2 366 ? 21.12006  -20.07876 -27.64257 1.000 33.26840  ? 805  PHE B CD2   1 
ATOM   5771 C CE1   . PHE B  2 366 ? 23.22684  -21.50988 -26.58015 1.000 36.49334  ? 805  PHE B CE1   1 
ATOM   5772 C CE2   . PHE B  2 366 ? 21.80460  -20.98809 -28.42982 1.000 36.37939  ? 805  PHE B CE2   1 
ATOM   5773 C CZ    . PHE B  2 366 ? 22.86040  -21.70412 -27.89811 1.000 35.13618  ? 805  PHE B CZ    1 
ATOM   5774 N N     . PHE B  2 367 ? 21.26014  -15.83661 -26.90617 1.000 45.26926  ? 806  PHE B N     1 
ATOM   5775 C CA    . PHE B  2 367 ? 21.52704  -15.20674 -28.18913 1.000 43.92904  ? 806  PHE B CA    1 
ATOM   5776 C C     . PHE B  2 367 ? 22.19872  -13.84418 -28.08979 1.000 58.43150  ? 806  PHE B C     1 
ATOM   5777 O O     . PHE B  2 367 ? 22.58731  -13.29453 -29.12589 1.000 69.54450  ? 806  PHE B O     1 
ATOM   5778 C CB    . PHE B  2 367 ? 20.22617  -15.07656 -28.99370 1.000 44.93059  ? 806  PHE B CB    1 
ATOM   5779 C CG    . PHE B  2 367 ? 19.64301  -16.39577 -29.40485 1.000 42.12637  ? 806  PHE B CG    1 
ATOM   5780 C CD1   . PHE B  2 367 ? 20.22561  -17.13571 -30.42208 1.000 32.98916  ? 806  PHE B CD1   1 
ATOM   5781 C CD2   . PHE B  2 367 ? 18.51957  -16.90307 -28.76773 1.000 39.71492  ? 806  PHE B CD2   1 
ATOM   5782 C CE1   . PHE B  2 367 ? 19.69815  -18.35771 -30.79862 1.000 34.74140  ? 806  PHE B CE1   1 
ATOM   5783 C CE2   . PHE B  2 367 ? 17.98521  -18.12150 -29.14117 1.000 37.47770  ? 806  PHE B CE2   1 
ATOM   5784 C CZ    . PHE B  2 367 ? 18.57579  -18.85045 -30.15955 1.000 34.98002  ? 806  PHE B CZ    1 
ATOM   5785 N N     . MET B  2 368 ? 22.35377  -13.28096 -26.88950 1.000 60.53684  ? 807  MET B N     1 
ATOM   5786 C CA    . MET B  2 368 ? 23.16240  -12.07282 -26.76886 1.000 63.41314  ? 807  MET B CA    1 
ATOM   5787 C C     . MET B  2 368 ? 24.63946  -12.35855 -26.99596 1.000 70.81152  ? 807  MET B C     1 
ATOM   5788 O O     . MET B  2 368 ? 25.41278  -11.42305 -27.23129 1.000 71.70931  ? 807  MET B O     1 
ATOM   5789 C CB    . MET B  2 368 ? 22.96886  -11.42731 -25.39769 1.000 63.27693  ? 807  MET B CB    1 
ATOM   5790 C CG    . MET B  2 368 ? 23.52837  -12.24141 -24.24344 1.000 69.05919  ? 807  MET B CG    1 
ATOM   5791 S SD    . MET B  2 368 ? 23.38514  -11.36872 -22.67304 1.000 78.05548  ? 807  MET B SD    1 
ATOM   5792 C CE    . MET B  2 368 ? 23.34772  -12.74283 -21.52549 1.000 54.23514  ? 807  MET B CE    1 
ATOM   5793 N N     . SER B  2 369 ? 25.03881  -13.62617 -26.93687 1.000 79.01164  ? 808  SER B N     1 
ATOM   5794 C CA    . SER B  2 369 ? 26.42814  -14.02633 -27.11473 1.000 84.50145  ? 808  SER B CA    1 
ATOM   5795 C C     . SER B  2 369 ? 26.70289  -14.43377 -28.55968 1.000 77.22755  ? 808  SER B C     1 
ATOM   5796 O O     . SER B  2 369 ? 27.12475  -13.61588 -29.37643 1.000 80.54881  ? 808  SER B O     1 
ATOM   5797 C CB    . SER B  2 369 ? 26.77024  -15.17990 -26.16882 1.000 83.91684  ? 808  SER B CB    1 
ATOM   5798 O OG    . SER B  2 369 ? 26.26100  -14.93878 -24.86665 1.000 83.19963  ? 808  SER B OG    1 
HETATM 5799 O "O5'" . ADN C  3 .   ? 24.47566  -21.43800 -9.37258  1.000 48.22225  ? 901  ADN A "O5'" 1 
HETATM 5800 C "C5'" . ADN C  3 .   ? 23.47263  -22.14642 -8.65397  1.000 35.82580  ? 901  ADN A "C5'" 1 
HETATM 5801 C "C4'" . ADN C  3 .   ? 22.39159  -22.67253 -9.56598  1.000 39.56602  ? 901  ADN A "C4'" 1 
HETATM 5802 O "O4'" . ADN C  3 .   ? 21.70004  -23.75184 -8.90080  1.000 43.58739  ? 901  ADN A "O4'" 1 
HETATM 5803 C "C3'" . ADN C  3 .   ? 21.30989  -21.67647 -9.93939  1.000 40.40817  ? 901  ADN A "C3'" 1 
HETATM 5804 O "O3'" . ADN C  3 .   ? 20.68788  -22.08840 -11.15522 1.000 63.31641  ? 901  ADN A "O3'" 1 
HETATM 5805 C "C2'" . ADN C  3 .   ? 20.31406  -21.81265 -8.78622  1.000 39.41134  ? 901  ADN A "C2'" 1 
HETATM 5806 O "O2'" . ADN C  3 .   ? 18.97416  -21.52802 -9.12895  1.000 42.33772  ? 901  ADN A "O2'" 1 
HETATM 5807 C "C1'" . ADN C  3 .   ? 20.48004  -23.27872 -8.34843  1.000 37.15164  ? 901  ADN A "C1'" 1 
HETATM 5808 N N9    . ADN C  3 .   ? 20.54621  -23.44299 -6.89321  1.000 37.61491  ? 901  ADN A N9    1 
HETATM 5809 C C8    . ADN C  3 .   ? 21.66871  -23.38568 -6.10770  1.000 35.82986  ? 901  ADN A C8    1 
HETATM 5810 N N7    . ADN C  3 .   ? 21.43779  -23.55632 -4.82919  1.000 34.53307  ? 901  ADN A N7    1 
HETATM 5811 C C5    . ADN C  3 .   ? 20.06513  -23.74097 -4.76645  1.000 32.39953  ? 901  ADN A C5    1 
HETATM 5812 C C6    . ADN C  3 .   ? 19.18653  -23.96729 -3.69044  1.000 34.25635  ? 901  ADN A C6    1 
HETATM 5813 N N6    . ADN C  3 .   ? 19.58050  -24.06013 -2.41555  1.000 33.79870  ? 901  ADN A N6    1 
HETATM 5814 N N1    . ADN C  3 .   ? 17.86976  -24.09974 -3.97103  1.000 33.43219  ? 901  ADN A N1    1 
HETATM 5815 C C2    . ADN C  3 .   ? 17.47038  -24.00672 -5.24195  1.000 32.77819  ? 901  ADN A C2    1 
HETATM 5816 N N3    . ADN C  3 .   ? 18.20496  -23.79269 -6.33584  1.000 41.70669  ? 901  ADN A N3    1 
HETATM 5817 C C4    . ADN C  3 .   ? 19.50101  -23.66687 -6.03020  1.000 36.50277  ? 901  ADN A C4    1 
HETATM 5818 C C1    . EDO D  4 .   ? 28.30932  -38.73565 3.81461   1.000 44.90659  ? 902  EDO A C1    1 
HETATM 5819 O O1    . EDO D  4 .   ? 28.37732  -39.19798 2.46112   1.000 46.01303  ? 902  EDO A O1    1 
HETATM 5820 C C2    . EDO D  4 .   ? 27.00711  -37.97223 4.02224   1.000 46.20738  ? 902  EDO A C2    1 
HETATM 5821 O O2    . EDO D  4 .   ? 25.91555  -38.80131 3.61302   1.000 39.59859  ? 902  EDO A O2    1 
HETATM 5822 C C1    . EDO E  4 .   ? 39.94100  -5.96322  -28.79794 1.000 38.20673  ? 903  EDO A C1    1 
HETATM 5823 O O1    . EDO E  4 .   ? 39.45850  -6.85215  -27.78277 1.000 36.61940  ? 903  EDO A O1    1 
HETATM 5824 C C2    . EDO E  4 .   ? 40.13953  -6.71022  -30.11327 1.000 45.93572  ? 903  EDO A C2    1 
HETATM 5825 O O2    . EDO E  4 .   ? 38.88309  -6.89209  -30.77698 1.000 44.87341  ? 903  EDO A O2    1 
HETATM 5826 C C1    . EDO F  4 .   ? 40.42809  -15.51727 -5.77259  1.000 50.41529  ? 904  EDO A C1    1 
HETATM 5827 O O1    . EDO F  4 .   ? 39.05922  -15.29119 -6.14039  1.000 51.65863  ? 904  EDO A O1    1 
HETATM 5828 C C2    . EDO F  4 .   ? 41.15315  -14.18066 -5.62964  1.000 46.29409  ? 904  EDO A C2    1 
HETATM 5829 O O2    . EDO F  4 .   ? 42.49917  -14.39265 -5.18367  1.000 43.07290  ? 904  EDO A O2    1 
HETATM 5830 C C1    . EDO G  4 .   ? 17.65061  -10.53774 -21.81101 1.000 46.83246  ? 905  EDO A C1    1 
HETATM 5831 O O1    . EDO G  4 .   ? 19.04103  -10.70149 -21.49673 1.000 48.00544  ? 905  EDO A O1    1 
HETATM 5832 C C2    . EDO G  4 .   ? 17.50785  -9.69966  -23.07805 1.000 56.21107  ? 905  EDO A C2    1 
HETATM 5833 O O2    . EDO G  4 .   ? 16.12006  -9.50362  -23.37735 1.000 53.20505  ? 905  EDO A O2    1 
HETATM 5834 C C1    . EDO H  4 .   ? 23.00891  -7.72396  -34.79043 1.000 58.82023  ? 906  EDO A C1    1 
HETATM 5835 O O1    . EDO H  4 .   ? 24.20068  -8.22639  -35.40730 1.000 56.86027  ? 906  EDO A O1    1 
HETATM 5836 C C2    . EDO H  4 .   ? 23.06637  -6.20144  -34.73938 1.000 60.06035  ? 906  EDO A C2    1 
HETATM 5837 O O2    . EDO H  4 .   ? 23.09790  -5.66927  -36.06820 1.000 60.93960  ? 906  EDO A O2    1 
HETATM 5838 C C1    . EDO I  4 .   ? 50.50112  -1.70753  -25.53176 1.000 50.32322  ? 907  EDO A C1    1 
HETATM 5839 O O1    . EDO I  4 .   ? 51.81661  -1.15036  -25.41887 1.000 62.86246  ? 907  EDO A O1    1 
HETATM 5840 C C2    . EDO I  4 .   ? 50.03907  -1.64456  -26.98392 1.000 50.79221  ? 907  EDO A C2    1 
HETATM 5841 O O2    . EDO I  4 .   ? 49.68485  -0.29839  -27.32022 1.000 56.03303  ? 907  EDO A O2    1 
HETATM 5842 C C1    . EDO J  4 .   ? 55.24943  -3.02968  -21.88345 1.000 62.89021  ? 908  EDO A C1    1 
HETATM 5843 O O1    . EDO J  4 .   ? 56.58447  -3.24084  -22.35482 1.000 70.95186  ? 908  EDO A O1    1 
HETATM 5844 C C2    . EDO J  4 .   ? 54.51975  -2.07347  -22.81940 1.000 63.43813  ? 908  EDO A C2    1 
HETATM 5845 O O2    . EDO J  4 .   ? 53.32102  -1.61848  -22.18074 1.000 55.90811  ? 908  EDO A O2    1 
HETATM 5846 C C1    . EDO K  4 .   ? 46.71581  -0.66616  -7.91305  1.000 43.51896  ? 909  EDO A C1    1 
HETATM 5847 O O1    . EDO K  4 .   ? 46.98440  0.04011   -6.69630  1.000 55.98403  ? 909  EDO A O1    1 
HETATM 5848 C C2    . EDO K  4 .   ? 47.63119  -1.88019  -8.01065  1.000 36.23396  ? 909  EDO A C2    1 
HETATM 5849 O O2    . EDO K  4 .   ? 47.50694  -2.45816  -9.31573  1.000 36.65111  ? 909  EDO A O2    1 
HETATM 5850 C C1    . EDO L  4 .   ? 62.81582  -0.63765  -13.78870 1.000 63.70246  ? 910  EDO A C1    1 
HETATM 5851 O O1    . EDO L  4 .   ? 62.11726  -1.41987  -14.76764 1.000 55.80401  ? 910  EDO A O1    1 
HETATM 5852 C C2    . EDO L  4 .   ? 62.12839  -0.76359  -12.43359 1.000 52.33599  ? 910  EDO A C2    1 
HETATM 5853 O O2    . EDO L  4 .   ? 61.45779  -2.02764  -12.36161 1.000 58.46801  ? 910  EDO A O2    1 
HETATM 5854 C C1    . EDO M  4 .   ? 19.14559  -44.12617 -1.89551  1.000 48.82812  ? 911  EDO A C1    1 
HETATM 5855 O O1    . EDO M  4 .   ? 19.56749  -44.54144 -0.59165  1.000 53.21094  ? 911  EDO A O1    1 
HETATM 5856 C C2    . EDO M  4 .   ? 17.62842  -43.98323 -1.92246  1.000 48.73465  ? 911  EDO A C2    1 
HETATM 5857 O O2    . EDO M  4 .   ? 17.20805  -43.64690 -3.24948  1.000 48.35156  ? 911  EDO A O2    1 
HETATM 5858 C C1    . EDO N  4 .   ? 23.14435  -13.54261 -17.41811 1.000 44.95310  ? 912  EDO A C1    1 
HETATM 5859 O O1    . EDO N  4 .   ? 23.53804  -12.29144 -17.99465 1.000 45.45281  ? 912  EDO A O1    1 
HETATM 5860 C C2    . EDO N  4 .   ? 21.91217  -13.32257 -16.54828 1.000 44.46940  ? 912  EDO A C2    1 
HETATM 5861 O O2    . EDO N  4 .   ? 20.87027  -12.75250 -17.34980 1.000 44.73100  ? 912  EDO A O2    1 
HETATM 5862 C C1    . EDO O  4 .   ? 40.05481  -10.18303 -19.09893 1.000 37.11766  ? 913  EDO A C1    1 
HETATM 5863 O O1    . EDO O  4 .   ? 40.45247  -10.08287 -20.47037 1.000 41.94624  ? 913  EDO A O1    1 
HETATM 5864 C C2    . EDO O  4 .   ? 38.64506  -9.62707  -18.95627 1.000 35.75159  ? 913  EDO A C2    1 
HETATM 5865 O O2    . EDO O  4 .   ? 38.30329  -9.53382  -17.57101 1.000 46.81925  ? 913  EDO A O2    1 
HETATM 5866 C C1    . EDO P  4 .   ? 33.11930  -21.21760 -8.81434  1.000 45.91453  ? 914  EDO A C1    1 
HETATM 5867 O O1    . EDO P  4 .   ? 32.79466  -22.06930 -9.92038  1.000 51.71615  ? 914  EDO A O1    1 
HETATM 5868 C C2    . EDO P  4 .   ? 31.83377  -20.77300 -8.12453  1.000 49.63819  ? 914  EDO A C2    1 
HETATM 5869 O O2    . EDO P  4 .   ? 31.16942  -21.90722 -7.55174  1.000 42.24964  ? 914  EDO A O2    1 
HETATM 5870 C C1    . EDO Q  4 .   ? 17.94008  10.67914  -4.42064  1.000 50.03126  ? 915  EDO A C1    1 
HETATM 5871 O O1    . EDO Q  4 .   ? 16.65463  11.01840  -4.95737  1.000 43.21313  ? 915  EDO A O1    1 
HETATM 5872 C C2    . EDO Q  4 .   ? 18.63130  11.93057  -3.88864  1.000 56.75686  ? 915  EDO A C2    1 
HETATM 5873 O O2    . EDO Q  4 .   ? 19.84178  11.55883  -3.21483  1.000 53.18137  ? 915  EDO A O2    1 
HETATM 5874 C C1    . EDO R  4 .   ? 19.29666  -2.69145  15.24619  1.000 56.84256  ? 916  EDO A C1    1 
HETATM 5875 O O1    . EDO R  4 .   ? 19.08576  -1.30442  14.95696  1.000 56.84290  ? 916  EDO A O1    1 
HETATM 5876 C C2    . EDO R  4 .   ? 19.79274  -3.40369  13.99348  1.000 58.83542  ? 916  EDO A C2    1 
HETATM 5877 O O2    . EDO R  4 .   ? 20.06227  -4.77599  14.30342  1.000 63.69954  ? 916  EDO A O2    1 
HETATM 5878 C C1    . EDO S  4 .   ? 6.75877   -20.06249 -19.01754 1.000 65.94445  ? 901  EDO B C1    1 
HETATM 5879 O O1    . EDO S  4 .   ? 8.18011   -19.96829 -19.17522 1.000 57.47162  ? 901  EDO B O1    1 
HETATM 5880 C C2    . EDO S  4 .   ? 6.15520   -20.79491 -20.21033 1.000 55.58632  ? 901  EDO B C2    1 
HETATM 5881 O O2    . EDO S  4 .   ? 6.84702   -22.03225 -20.42407 1.000 49.07591  ? 901  EDO B O2    1 
HETATM 5882 O "O5'" . ADN T  3 .   ? 13.76060  -31.70092 -49.77032 0.779 51.47762  ? 902  ADN B "O5'" 1 
HETATM 5883 C "C5'" . ADN T  3 .   ? 14.90616  -32.13815 -49.04403 0.779 51.25563  ? 902  ADN B "C5'" 1 
HETATM 5884 C "C4'" . ADN T  3 .   ? 16.01972  -32.57606 -49.96484 0.779 47.59110  ? 902  ADN B "C4'" 1 
HETATM 5885 O "O4'" . ADN T  3 .   ? 16.00456  -31.74577 -51.15695 0.779 43.92125  ? 902  ADN B "O4'" 1 
HETATM 5886 C "C3'" . ADN T  3 .   ? 17.42693  -32.46406 -49.38609 0.779 48.74658  ? 902  ADN B "C3'" 1 
HETATM 5887 O "O3'" . ADN T  3 .   ? 18.25256  -33.49376 -49.93010 0.779 52.73700  ? 902  ADN B "O3'" 1 
HETATM 5888 C "C2'" . ADN T  3 .   ? 17.89616  -31.10939 -49.90430 0.779 49.06919  ? 902  ADN B "C2'" 1 
HETATM 5889 O "O2'" . ADN T  3 .   ? 19.30018  -30.97162 -49.99323 0.779 57.87407  ? 902  ADN B "O2'" 1 
HETATM 5890 C "C1'" . ADN T  3 .   ? 17.23153  -31.04962 -51.27992 0.779 43.21490  ? 902  ADN B "C1'" 1 
HETATM 5891 N N9    . ADN T  3 .   ? 16.92849  -29.68762 -51.72586 0.779 43.46255  ? 902  ADN B N9    1 
HETATM 5892 C C8    . ADN T  3 .   ? 15.70824  -29.06331 -51.68930 0.779 41.77132  ? 902  ADN B C8    1 
HETATM 5893 N N7    . ADN T  3 .   ? 15.72084  -27.83416 -52.14535 0.779 45.06381  ? 902  ADN B N7    1 
HETATM 5894 C C5    . ADN T  3 .   ? 17.04467  -27.63314 -52.50876 0.779 45.87375  ? 902  ADN B C5    1 
HETATM 5895 C C6    . ADN T  3 .   ? 17.72111  -26.52814 -53.06250 0.779 39.16714  ? 902  ADN B C6    1 
HETATM 5896 N N6    . ADN T  3 .   ? 17.12914  -25.36715 -53.36331 0.779 31.04645  ? 902  ADN B N6    1 
HETATM 5897 N N1    . ADN T  3 .   ? 19.04574  -26.65861 -53.30557 0.779 36.58398  ? 902  ADN B N1    1 
HETATM 5898 C C2    . ADN T  3 .   ? 19.64353  -27.81496 -53.00595 0.779 37.88598  ? 902  ADN B C2    1 
HETATM 5899 N N3    . ADN T  3 .   ? 19.11057  -28.92117 -52.48002 0.779 40.20454  ? 902  ADN B N3    1 
HETATM 5900 C C4    . ADN T  3 .   ? 17.80045  -28.76823 -52.25760 0.779 43.97997  ? 902  ADN B C4    1 
HETATM 5901 C C1    . EDO U  4 .   ? 40.52198  -26.65945 -41.10951 1.000 44.14871  ? 903  EDO B C1    1 
HETATM 5902 O O1    . EDO U  4 .   ? 39.64817  -27.25983 -42.07149 1.000 43.48973  ? 903  EDO B O1    1 
HETATM 5903 C C2    . EDO U  4 .   ? 40.58901  -27.54227 -39.86981 1.000 54.29278  ? 903  EDO B C2    1 
HETATM 5904 O O2    . EDO U  4 .   ? 41.03936  -28.84822 -40.24590 1.000 54.99356  ? 903  EDO B O2    1 
HETATM 5905 C C1    . EDO V  4 .   ? 7.95355   -40.59033 -10.06882 1.000 47.71603  ? 904  EDO B C1    1 
HETATM 5906 O O1    . EDO V  4 .   ? 9.32934   -40.69501 -10.45537 1.000 53.81478  ? 904  EDO B O1    1 
HETATM 5907 C C2    . EDO V  4 .   ? 7.19844   -39.74908 -11.08873 1.000 43.72292  ? 904  EDO B C2    1 
HETATM 5908 O O2    . EDO V  4 .   ? 7.21087   -40.42368 -12.35211 1.000 58.39144  ? 904  EDO B O2    1 
HETATM 5909 C C1    . EDO W  4 .   ? 0.20838   -39.79440 -35.28868 1.000 37.62985  ? 905  EDO B C1    1 
HETATM 5910 O O1    . EDO W  4 .   ? 0.13262   -38.58206 -34.53311 1.000 41.56525  ? 905  EDO B O1    1 
HETATM 5911 C C2    . EDO W  4 .   ? -1.19540  -40.24375 -35.66966 1.000 40.99586  ? 905  EDO B C2    1 
HETATM 5912 O O2    . EDO W  4 .   ? -1.12469  -41.56646 -36.21497 1.000 50.10596  ? 905  EDO B O2    1 
HETATM 5913 C C1    . EDO X  4 .   ? 20.93830  -38.03067 -36.02474 1.000 42.34475  ? 906  EDO B C1    1 
HETATM 5914 O O1    . EDO X  4 .   ? 20.40499  -37.02268 -36.89512 1.000 47.56183  ? 906  EDO B O1    1 
HETATM 5915 C C2    . EDO X  4 .   ? 20.42939  -39.41361 -36.42295 1.000 42.46930  ? 906  EDO B C2    1 
HETATM 5916 O O2    . EDO X  4 .   ? 20.92388  -40.38644 -35.49430 1.000 38.88637  ? 906  EDO B O2    1 
HETATM 5917 C C1    . EDO Y  4 .   ? 12.48727  -27.33398 -51.25588 1.000 45.59119  ? 907  EDO B C1    1 
HETATM 5918 O O1    . EDO Y  4 .   ? 11.98830  -26.00599 -51.05508 1.000 45.41682  ? 907  EDO B O1    1 
HETATM 5919 C C2    . EDO Y  4 .   ? 11.31911  -28.29005 -51.47583 1.000 43.62896  ? 907  EDO B C2    1 
HETATM 5920 O O2    . EDO Y  4 .   ? 11.67224  -29.59979 -51.01190 1.000 47.90482  ? 907  EDO B O2    1 
HETATM 5921 C C1    . EDO Z  4 .   ? 18.67868  -29.85847 -72.98870 1.000 54.52591  ? 908  EDO B C1    1 
HETATM 5922 O O1    . EDO Z  4 .   ? 20.09086  -29.85353 -72.73912 1.000 44.83833  ? 908  EDO B O1    1 
HETATM 5923 C C2    . EDO Z  4 .   ? 18.12709  -31.25503 -72.73305 1.000 54.96683  ? 908  EDO B C2    1 
HETATM 5924 O O2    . EDO Z  4 .   ? 18.51217  -31.67767 -71.41964 1.000 55.86972  ? 908  EDO B O2    1 
HETATM 5925 C C1    . EDO AA 4 .   ? -3.81957  -29.28627 -42.83938 1.000 30.55593  ? 909  EDO B C1    1 
HETATM 5926 O O1    . EDO AA 4 .   ? -4.60768  -29.25527 -44.03417 1.000 46.45321  ? 909  EDO B O1    1 
HETATM 5927 C C2    . EDO AA 4 .   ? -4.10195  -28.03270 -42.02124 1.000 30.91404  ? 909  EDO B C2    1 
HETATM 5928 O O2    . EDO AA 4 .   ? -5.50207  -27.94547 -41.73292 1.000 30.66693  ? 909  EDO B O2    1 
HETATM 5929 C C1    . EDO BA 4 .   ? 27.10011  -20.89825 -23.76459 1.000 56.69192  ? 910  EDO B C1    1 
HETATM 5930 O O1    . EDO BA 4 .   ? 27.96539  -20.48939 -22.69722 1.000 62.63245  ? 910  EDO B O1    1 
HETATM 5931 C C2    . EDO BA 4 .   ? 25.65727  -20.49218 -23.46778 1.000 54.88705  ? 910  EDO B C2    1 
HETATM 5932 O O2    . EDO BA 4 .   ? 25.00043  -21.52172 -22.71420 1.000 52.22904  ? 910  EDO B O2    1 
HETATM 5933 C C1    . EDO CA 4 .   ? 18.62164  -10.06354 -26.58853 1.000 55.61604  ? 911  EDO B C1    1 
HETATM 5934 O O1    . EDO CA 4 .   ? 19.27782  -11.29373 -26.25471 1.000 50.23263  ? 911  EDO B O1    1 
HETATM 5935 C C2    . EDO CA 4 .   ? 19.34041  -9.39737  -27.75706 1.000 61.69893  ? 911  EDO B C2    1 
HETATM 5936 O O2    . EDO CA 4 .   ? 19.50942  -10.33864 -28.82401 1.000 55.67455  ? 911  EDO B O2    1 
HETATM 5937 C C1    . EDO DA 4 .   ? -2.57953  -48.45549 -25.78829 1.000 48.39544  ? 912  EDO B C1    1 
HETATM 5938 O O1    . EDO DA 4 .   ? -3.87705  -48.09754 -25.29673 1.000 49.46313  ? 912  EDO B O1    1 
HETATM 5939 C C2    . EDO DA 4 .   ? -2.67435  -48.88195 -27.24827 1.000 49.00131  ? 912  EDO B C2    1 
HETATM 5940 O O2    . EDO DA 4 .   ? -3.54119  -50.01625 -27.37172 1.000 53.50822  ? 912  EDO B O2    1 
HETATM 5941 C C1    . EDO EA 4 .   ? -10.66498 -19.50446 -36.11292 1.000 54.30840  ? 913  EDO B C1    1 
HETATM 5942 O O1    . EDO EA 4 .   ? -9.33231  -19.00350 -36.28897 1.000 43.71133  ? 913  EDO B O1    1 
HETATM 5943 C C2    . EDO EA 4 .   ? -10.70845 -20.99225 -36.45116 1.000 53.64756  ? 913  EDO B C2    1 
HETATM 5944 O O2    . EDO EA 4 .   ? -9.67877  -21.68146 -35.72884 1.000 43.02545  ? 913  EDO B O2    1 
HETATM 5945 O O     . HOH FA 5 .   ? 7.91295   2.46830   -5.64163  1.000 37.18940  ? 1001 HOH A O     1 
HETATM 5946 O O     . HOH FA 5 .   ? 8.480     -38.060   7.122     1.000 35.12113  ? 1002 HOH A O     1 
HETATM 5947 O O     . HOH FA 5 .   ? 25.47366  -6.53755  -17.24510 1.000 28.83188  ? 1003 HOH A O     1 
HETATM 5948 O O     . HOH FA 5 .   ? 31.68502  -23.59694 -5.35319  1.000 40.42671  ? 1004 HOH A O     1 
HETATM 5949 O O     . HOH FA 5 .   ? 42.81413  5.32400   -34.05646 1.000 42.61567  ? 1005 HOH A O     1 
HETATM 5950 O O     . HOH FA 5 .   ? 42.58410  -4.95681  -11.35215 1.000 30.00890  ? 1006 HOH A O     1 
HETATM 5951 O O     . HOH FA 5 .   ? 47.40172  4.71015   -24.28624 1.000 34.01761  ? 1007 HOH A O     1 
HETATM 5952 O O     . HOH FA 5 .   ? 37.29060  -2.93715  -6.61387  1.000 27.35445  ? 1008 HOH A O     1 
HETATM 5953 O O     . HOH FA 5 .   ? 24.99256  -10.78875 -35.78017 1.000 46.69556  ? 1009 HOH A O     1 
HETATM 5954 O O     . HOH FA 5 .   ? 36.94616  -10.54968 -27.84506 1.000 34.01660  ? 1010 HOH A O     1 
HETATM 5955 O O     . HOH FA 5 .   ? 28.99283  -11.92344 -11.27103 1.000 28.52364  ? 1011 HOH A O     1 
HETATM 5956 O O     . HOH FA 5 .   ? 24.94213  -18.92656 5.74934   1.000 32.77715  ? 1012 HOH A O     1 
HETATM 5957 O O     . HOH FA 5 .   ? 35.03398  -32.27871 -7.55605  1.000 44.49428  ? 1013 HOH A O     1 
HETATM 5958 O O     . HOH FA 5 .   ? 33.80929  -14.58184 -9.83807  1.000 28.02338  ? 1014 HOH A O     1 
HETATM 5959 O O     . HOH FA 5 .   ? 33.58012  -47.16356 -8.36352  1.000 80.24223  ? 1015 HOH A O     1 
HETATM 5960 O O     . HOH FA 5 .   ? 44.90722  -10.83872 -14.10161 1.000 31.40310  ? 1016 HOH A O     1 
HETATM 5961 O O     . HOH FA 5 .   ? 23.25823  -23.05207 -2.72463  1.000 34.39741  ? 1017 HOH A O     1 
HETATM 5962 O O     . HOH FA 5 .   ? 29.95947  -5.07639  -16.17710 1.000 30.46684  ? 1018 HOH A O     1 
HETATM 5963 O O     . HOH FA 5 .   ? 50.52668  -9.75028  -20.75285 1.000 37.16949  ? 1019 HOH A O     1 
HETATM 5964 O O     . HOH FA 5 .   ? 25.71197  -21.53153 6.27538   1.000 39.12974  ? 1020 HOH A O     1 
HETATM 5965 O O     . HOH FA 5 .   ? 27.30079  -23.38982 7.91533   1.000 34.60592  ? 1021 HOH A O     1 
HETATM 5966 O O     . HOH FA 5 .   ? 41.31604  0.54527   -9.00008  1.000 29.11659  ? 1022 HOH A O     1 
HETATM 5967 O O     . HOH FA 5 .   ? 13.08308  -44.01385 -0.96815  1.000 29.14853  ? 1023 HOH A O     1 
HETATM 5968 O O     . HOH FA 5 .   ? 25.27988  8.95691   -19.91188 1.000 36.97928  ? 1024 HOH A O     1 
HETATM 5969 O O     . HOH FA 5 .   ? 21.61165  -3.09809  -22.88907 1.000 30.47153  ? 1025 HOH A O     1 
HETATM 5970 O O     . HOH FA 5 .   ? 32.50539  -14.74071 -17.53052 1.000 27.23364  ? 1026 HOH A O     1 
HETATM 5971 O O     . HOH FA 5 .   ? 32.57504  -6.76640  -32.90613 1.000 44.26545  ? 1027 HOH A O     1 
HETATM 5972 O O     . HOH FA 5 .   ? 23.39779  -18.08677 7.17813   1.000 43.19662  ? 1028 HOH A O     1 
HETATM 5973 O O     . HOH FA 5 .   ? 23.70320  -15.21213 6.80282   1.000 37.77100  ? 1029 HOH A O     1 
HETATM 5974 O O     . HOH FA 5 .   ? 50.24785  -5.52799  -8.43046  1.000 25.03286  ? 1030 HOH A O     1 
HETATM 5975 O O     . HOH FA 5 .   ? 12.39539  8.12321   -2.34970  1.000 46.82502  ? 1031 HOH A O     1 
HETATM 5976 O O     . HOH FA 5 .   ? 9.666     -35.829   7.842     1.000 41.92196  ? 1032 HOH A O     1 
HETATM 5977 O O     . HOH FA 5 .   ? 41.32903  -16.18158 -2.51752  1.000 36.05873  ? 1033 HOH A O     1 
HETATM 5978 O O     . HOH FA 5 .   ? 1.70846   -5.46013  -0.99336  1.000 47.21759  ? 1034 HOH A O     1 
HETATM 5979 O O     . HOH FA 5 .   ? 3.58951   -14.66004 -22.57492 1.000 44.26162  ? 1035 HOH A O     1 
HETATM 5980 O O     . HOH FA 5 .   ? 4.24298   -18.26007 -23.34699 1.000 31.56045  ? 1036 HOH A O     1 
HETATM 5981 O O     . HOH FA 5 .   ? 19.50704  -50.75700 4.92499   1.000 42.21094  ? 1037 HOH A O     1 
HETATM 5982 O O     . HOH FA 5 .   ? 32.75872  -16.71410 -11.28300 1.000 42.77890  ? 1038 HOH A O     1 
HETATM 5983 O O     . HOH FA 5 .   ? 40.28251  -0.99130  -5.15355  1.000 28.33136  ? 1039 HOH A O     1 
HETATM 5984 O O     . HOH FA 5 .   ? 32.23090  -16.95866 15.41528  1.000 41.18792  ? 1040 HOH A O     1 
HETATM 5985 O O     . HOH FA 5 .   ? 33.20507  -7.95295  -30.90805 1.000 42.32053  ? 1041 HOH A O     1 
HETATM 5986 O O     . HOH FA 5 .   ? 9.104     -0.010    -14.587   1.000 35.26803  ? 1042 HOH A O     1 
HETATM 5987 O O     . HOH GA 5 .   ? 10.12871  -31.27032 -50.96856 1.000 50.60373  ? 1001 HOH B O     1 
HETATM 5988 O O     . HOH GA 5 .   ? 7.31083   -31.39443 -45.90635 1.000 30.33970  ? 1002 HOH B O     1 
HETATM 5989 O O     . HOH GA 5 .   ? -4.29393  -52.58447 -23.53795 1.000 59.33264  ? 1003 HOH B O     1 
HETATM 5990 O O     . HOH GA 5 .   ? 11.65757  -39.36703 -16.07771 1.000 38.65498  ? 1004 HOH B O     1 
HETATM 5991 O O     . HOH GA 5 .   ? 0.69528   -42.57421 -37.63638 1.000 37.38989  ? 1005 HOH B O     1 
HETATM 5992 O O     . HOH GA 5 .   ? 27.75581  -18.48338 -32.33995 1.000 39.97581  ? 1006 HOH B O     1 
HETATM 5993 O O     . HOH GA 5 .   ? 4.30618   -16.34520 -25.64743 1.000 43.01183  ? 1007 HOH B O     1 
HETATM 5994 O O     . HOH GA 5 .   ? 9.11760   -32.04057 -39.10537 1.000 29.41631  ? 1008 HOH B O     1 
HETATM 5995 O O     . HOH GA 5 .   ? 7.46230   -27.97813 -37.64564 1.000 27.40331  ? 1009 HOH B O     1 
HETATM 5996 O O     . HOH GA 5 .   ? 14.12930  -8.08944  -46.39899 1.000 39.76237  ? 1010 HOH B O     1 
HETATM 5997 O O     . HOH GA 5 .   ? 25.94363  -25.59462 -55.35964 1.000 37.19429  ? 1011 HOH B O     1 
HETATM 5998 O O     . HOH GA 5 .   ? -6.87045  -12.71528 -43.05144 1.000 32.97309  ? 1012 HOH B O     1 
HETATM 5999 O O     . HOH GA 5 .   ? 15.82735  -41.28766 -38.68562 1.000 36.65432  ? 1013 HOH B O     1 
HETATM 6000 O O     . HOH GA 5 .   ? 20.97811  -42.36619 -30.58717 1.000 35.11706  ? 1014 HOH B O     1 
HETATM 6001 O O     . HOH GA 5 .   ? 2.24800   -20.63777 -26.95523 1.000 31.19683  ? 1015 HOH B O     1 
HETATM 6002 O O     . HOH GA 5 .   ? -17.62108 -32.56643 -27.91079 1.000 31.09749  ? 1016 HOH B O     1 
HETATM 6003 O O     . HOH GA 5 .   ? 17.61735  -36.11372 -49.94390 1.000 35.60757  ? 1017 HOH B O     1 
HETATM 6004 O O     . HOH GA 5 .   ? -11.603   -46.011   -35.267   1.000 40.44416  ? 1018 HOH B O     1 
HETATM 6005 O O     . HOH GA 5 .   ? -4.21701  -31.46113 -32.90839 1.000 25.96562  ? 1019 HOH B O     1 
HETATM 6006 O O     . HOH GA 5 .   ? 23.21625  -23.11065 -72.59442 1.000 37.40967  ? 1020 HOH B O     1 
HETATM 6007 O O     . HOH GA 5 .   ? 5.81031   -33.31659 -44.27976 1.000 40.57872  ? 1021 HOH B O     1 
HETATM 6008 O O     . HOH GA 5 .   ? 6.04898   -27.19023 -45.07577 1.000 29.02405  ? 1022 HOH B O     1 
HETATM 6009 O O     . HOH GA 5 .   ? 3.91292   -31.31666 -42.32676 1.000 24.51223  ? 1023 HOH B O     1 
HETATM 6010 O O     . HOH GA 5 .   ? 8.47384   -35.37026 -31.42514 1.000 32.31642  ? 1024 HOH B O     1 
HETATM 6011 O O     . HOH GA 5 .   ? 35.36021  -39.54662 -31.95585 1.000 43.61784  ? 1025 HOH B O     1 
HETATM 6012 O O     . HOH GA 5 .   ? 10.92218  -16.82080 -53.21852 1.000 28.18481  ? 1026 HOH B O     1 
HETATM 6013 O O     . HOH GA 5 .   ? 4.89888   -8.45299  -42.96914 1.000 40.40218  ? 1027 HOH B O     1 
HETATM 6014 O O     . HOH GA 5 .   ? 12.97458  -17.32066 -66.19674 1.000 20.82962  ? 1028 HOH B O     1 
HETATM 6015 O O     . HOH GA 5 .   ? 11.65839  -16.75988 -50.16222 1.000 29.45335  ? 1029 HOH B O     1 
HETATM 6016 O O     . HOH GA 5 .   ? 16.89376  -28.27942 -75.75174 1.000 49.61825  ? 1030 HOH B O     1 
HETATM 6017 O O     . HOH GA 5 .   ? 13.36009  -15.13770 -49.66985 1.000 30.12069  ? 1031 HOH B O     1 
HETATM 6018 O O     . HOH GA 5 .   ? 16.15223  -19.56445 -63.20895 1.000 34.71131  ? 1032 HOH B O     1 
HETATM 6019 O O     . HOH GA 5 .   ? 21.29815  -32.48247 -13.51523 1.000 35.03393  ? 1033 HOH B O     1 
HETATM 6020 O O     . HOH GA 5 .   ? 0.68653   -17.35798 -30.84867 1.000 38.63343  ? 1034 HOH B O     1 
HETATM 6021 O O     . HOH GA 5 .   ? 0.56336   -32.20036 -61.29189 1.000 54.71261  ? 1035 HOH B O     1 
HETATM 6022 O O     . HOH GA 5 .   ? 18.86073  -36.45440 -28.92327 1.000 33.11513  ? 1036 HOH B O     1 
HETATM 6023 O O     . HOH GA 5 .   ? 25.98777  -16.88168 -38.75833 1.000 41.28704  ? 1037 HOH B O     1 
HETATM 6024 O O     . HOH GA 5 .   ? 12.92364  -34.62919 -17.03852 1.000 38.30446  ? 1038 HOH B O     1 
HETATM 6025 O O     . HOH GA 5 .   ? 0.63771   -39.88444 -18.95103 1.000 38.41256  ? 1039 HOH B O     1 
HETATM 6026 O O     . HOH GA 5 .   ? 1.81152   -25.97594 -49.34415 1.000 35.06648  ? 1040 HOH B O     1 
HETATM 6027 O O     . HOH GA 5 .   ? -0.27610  -28.22145 -42.61931 1.000 33.78090  ? 1041 HOH B O     1 
HETATM 6028 O O     . HOH GA 5 .   ? -4.30021  -26.79858 -27.37735 1.000 34.09053  ? 1042 HOH B O     1 
HETATM 6029 O O     . HOH GA 5 .   ? 2.01770   -40.79955 -38.98925 1.000 38.21167  ? 1043 HOH B O     1 
HETATM 6030 O O     . HOH GA 5 .   ? 8.43236   -34.67303 -11.27472 1.000 50.59222  ? 1044 HOH B O     1 
HETATM 6031 O O     . HOH GA 5 .   ? -0.46959  -32.05141 -25.88786 1.000 28.07769  ? 1045 HOH B O     1 
HETATM 6032 O O     . HOH GA 5 .   ? -2.77804  -24.54858 -30.16011 1.000 30.73199  ? 1046 HOH B O     1 
HETATM 6033 O O     . HOH GA 5 .   ? 30.99984  -28.61322 -38.27861 1.000 35.63669  ? 1047 HOH B O     1 
HETATM 6034 O O     . HOH GA 5 .   ? 26.42895  -34.40083 -19.39726 1.000 39.68757  ? 1048 HOH B O     1 
HETATM 6035 O O     . HOH GA 5 .   ? -3.88969  -20.32757 -53.72324 1.000 34.83208  ? 1049 HOH B O     1 
HETATM 6036 O O     . HOH GA 5 .   ? 33.64149  -24.30243 -28.59203 1.000 32.18486  ? 1050 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   . VAL A 10  ? 1.02943 1.02973 1.12321 0.00401  0.07629  -0.07198 449 VAL A N   
2    C CA  . VAL A 10  ? 1.09657 1.09298 1.19926 0.00358  0.08292  -0.08082 449 VAL A CA  
3    C C   . VAL A 10  ? 1.20109 1.19618 1.28422 0.00099  0.07948  -0.08504 449 VAL A C   
4    O O   . VAL A 10  ? 1.20750 1.20070 1.27623 0.00101  0.07098  -0.07743 449 VAL A O   
5    C CB  . VAL A 10  ? 1.09463 1.08385 1.21850 0.00700  0.08334  -0.07373 449 VAL A CB  
6    C CG1 . VAL A 10  ? 1.08822 1.07418 1.22662 0.00677  0.09240  -0.08399 449 VAL A CG1 
7    C CG2 . VAL A 10  ? 0.97480 0.96565 1.11614 0.00965  0.08382  -0.06554 449 VAL A CG2 
8    N N   . GLN A 11  ? 1.22086 1.21712 1.30401 -0.00153 0.08636  -0.09736 450 GLN A N   
9    C CA  . GLN A 11  ? 1.11009 1.10581 1.17619 -0.00430 0.08377  -0.10197 450 GLN A CA  
10   C C   . GLN A 11  ? 1.12808 1.11482 1.19971 -0.00228 0.08143  -0.09799 450 GLN A C   
11   O O   . GLN A 11  ? 1.16981 1.15216 1.26037 -0.00057 0.08704  -0.10022 450 GLN A O   
12   C CB  . GLN A 11  ? 1.12573 1.12682 1.18966 -0.00849 0.09191  -0.11661 450 GLN A CB  
13   C CG  . GLN A 11  ? 1.21557 1.22551 1.28020 -0.01065 0.09712  -0.12221 450 GLN A CG  
14   C CD  . GLN A 11  ? 1.16930 1.17787 1.25807 -0.00869 0.10608  -0.12574 450 GLN A CD  
15   O OE1 . GLN A 11  ? 1.16463 1.17414 1.26242 -0.00603 0.10547  -0.11899 450 GLN A OE1 
16   N NE2 . GLN A 11  ? 1.12161 1.12794 1.22187 -0.01009 0.11467  -0.13634 450 GLN A NE2 
17   N N   . TYR A 12  ? 1.11530 1.09942 1.17115 -0.00259 0.07348  -0.09211 451 TYR A N   
18   C CA  . TYR A 12  ? 1.04200 1.01797 1.10058 -0.00099 0.07034  -0.08731 451 TYR A CA  
19   C C   . TYR A 12  ? 0.92895 0.90423 0.97393 -0.00372 0.06990  -0.09404 451 TYR A C   
20   O O   . TYR A 12  ? 0.86734 0.84767 0.89518 -0.00642 0.06712  -0.09630 451 TYR A O   
21   C CB  . TYR A 12  ? 1.04545 1.01823 1.09839 0.00081  0.06143  -0.07379 451 TYR A CB  
22   C CG  . TYR A 12  ? 1.25315 1.22676 1.32018 0.00327  0.06114  -0.06596 451 TYR A CG  
23   C CD1 . TYR A 12  ? 1.31949 1.29120 1.40965 0.00539  0.06724  -0.06669 451 TYR A CD1 
24   C CD2 . TYR A 12  ? 1.25408 1.23063 1.31244 0.00334  0.05500  -0.05779 451 TYR A CD2 
25   C CE1 . TYR A 12  ? 1.27925 1.25217 1.38380 0.00759  0.06693  -0.05884 451 TYR A CE1 
26   C CE2 . TYR A 12  ? 1.19536 1.17312 1.26690 0.00535  0.05450  -0.05029 451 TYR A CE2 
27   C CZ  . TYR A 12  ? 1.20821 1.18429 1.30295 0.00749  0.06036  -0.05057 451 TYR A CZ  
28   O OH  . TYR A 12  ? 1.15861 1.13628 1.26788 0.00945  0.05979  -0.04241 451 TYR A OH  
29   N N   . SER A 13  ? 0.86029 0.82962 0.91400 -0.00307 0.07261  -0.09674 452 SER A N   
30   C CA  . SER A 13  ? 0.72837 0.69642 0.77195 -0.00551 0.07272  -0.10315 452 SER A CA  
31   C C   . SER A 13  ? 0.67632 0.63682 0.71615 -0.00390 0.06661  -0.09493 452 SER A C   
32   O O   . SER A 13  ? 0.68189 0.63762 0.73135 -0.00108 0.06416  -0.08596 452 SER A O   
33   C CB  . SER A 13  ? 0.70199 0.66964 0.75853 -0.00675 0.08181  -0.11479 452 SER A CB  
34   O OG  . SER A 13  ? 0.75933 0.73301 0.82364 -0.00791 0.08856  -0.12172 452 SER A OG  
35   N N   . VAL A 14  ? 0.60995 0.56991 0.63573 -0.00608 0.06414  -0.09781 453 VAL A N   
36   C CA  . VAL A 14  ? 0.61582 0.56874 0.63713 -0.00503 0.05902  -0.09118 453 VAL A CA  
37   C C   . VAL A 14  ? 0.61943 0.56607 0.65733 -0.00334 0.06315  -0.09264 453 VAL A C   
38   O O   . VAL A 14  ? 0.57996 0.52712 0.62446 -0.00459 0.06939  -0.10246 453 VAL A O   
39   C CB  . VAL A 14  ? 0.60987 0.56412 0.61352 -0.00781 0.05593  -0.09416 453 VAL A CB  
40   C CG1 . VAL A 14  ? 0.58427 0.53076 0.58613 -0.00696 0.05280  -0.08987 453 VAL A CG1 
41   C CG2 . VAL A 14  ? 0.58146 0.54059 0.57011 -0.00892 0.05054  -0.08954 453 VAL A CG2 
42   N N   . GLY A 15  ? 0.60353 0.54456 0.64852 -0.00085 0.05970  -0.08268 454 GLY A N   
43   C CA  . GLY A 15  ? 0.55066 0.48593 0.61319 0.00103  0.06285  -0.08162 454 GLY A CA  
44   C C   . GLY A 15  ? 0.47238 0.40685 0.55313 0.00373  0.06342  -0.07371 454 GLY A C   
45   O O   . GLY A 15  ? 0.54301 0.47255 0.63593 0.00538  0.06272  -0.06732 454 GLY A O   
46   N N   . GLU A 16  ? 0.49495 0.43460 0.57828 0.00406  0.06449  -0.07343 455 GLU A N   
47   C CA  . GLU A 16  ? 0.56153 0.50127 0.66310 0.00652  0.06507  -0.06560 455 GLU A CA  
48   C C   . GLU A 16  ? 0.55084 0.48913 0.64597 0.00696  0.05635  -0.05160 455 GLU A C   
49   O O   . GLU A 16  ? 0.51606 0.45435 0.59114 0.00527  0.05040  -0.04905 455 GLU A O   
50   C CB  . GLU A 16  ? 0.62405 0.57005 0.73016 0.00651  0.06938  -0.07035 455 GLU A CB  
51   C CG  . GLU A 16  ? 0.69074 0.63789 0.81132 0.00619  0.07955  -0.08282 455 GLU A CG  
52   C CD  . GLU A 16  ? 0.86853 0.82287 0.98001 0.00382  0.08331  -0.09246 455 GLU A CD  
53   O OE1 . GLU A 16  ? 0.93466 0.89337 1.03634 0.00366  0.07903  -0.08762 455 GLU A OE1 
54   O OE2 . GLU A 16  ? 0.90104 0.85699 1.01496 0.00173  0.09056  -0.10492 455 GLU A OE2 
55   N N   . GLY A 17  ? 0.55800 0.49538 0.67120 0.00891  0.05583  -0.04239 456 GLY A N   
56   C CA  . GLY A 17  ? 0.53597 0.47259 0.64491 0.00862  0.04776  -0.02866 456 GLY A CA  
57   C C   . GLY A 17  ? 0.53920 0.48062 0.65162 0.00909  0.04524  -0.02163 456 GLY A C   
58   O O   . GLY A 17  ? 0.52735 0.47225 0.65174 0.01045  0.05062  -0.02606 456 GLY A O   
59   N N   . LEU A 18  ? 0.60177 0.54353 0.70383 0.00766  0.03727  -0.01083 457 LEU A N   
60   C CA  . LEU A 18  ? 0.53712 0.48344 0.64088 0.00761  0.03370  -0.00294 457 LEU A CA  
61   C C   . LEU A 18  ? 0.61118 0.55669 0.71947 0.00651  0.02699  0.01165  457 LEU A C   
62   O O   . LEU A 18  ? 0.63110 0.57303 0.73022 0.00464  0.02306  0.01525  457 LEU A O   
63   C CB  . LEU A 18  ? 0.53490 0.48417 0.61594 0.00576  0.03020  -0.00583 457 LEU A CB  
64   C CG  . LEU A 18  ? 0.56571 0.51789 0.64055 0.00604  0.03572  -0.01867 457 LEU A CG  
65   C CD1 . LEU A 18  ? 0.51153 0.46490 0.56188 0.00371  0.03133  -0.02087 457 LEU A CD1 
66   C CD2 . LEU A 18  ? 0.51455 0.47189 0.60275 0.00764  0.03972  -0.01967 457 LEU A CD2 
67   N N   . GLY A 19  ? 0.76026 0.70962 0.88288 0.00731  0.02571  0.02022  458 GLY A N   
68   C CA  . GLY A 19  ? 0.82454 0.77483 0.95226 0.00561  0.01893  0.03507  458 GLY A CA  
69   C C   . GLY A 19  ? 0.89126 0.83829 1.03460 0.00605  0.01964  0.04034  458 GLY A C   
70   O O   . GLY A 19  ? 0.79029 0.73414 0.92238 0.00373  0.01583  0.04306  458 GLY A O   
71   N N   . PRO A 20  ? 0.73346 0.68133 0.90407 0.00898  0.02481  0.04206  459 PRO A N   
72   C CA  . PRO A 20  ? 0.61983 0.56474 0.80843 0.00975  0.02623  0.04697  459 PRO A CA  
73   C C   . PRO A 20  ? 0.63215 0.57954 0.82506 0.00705  0.01806  0.06426  459 PRO A C   
74   O O   . PRO A 20  ? 0.65444 0.60691 0.85245 0.00613  0.01389  0.07406  459 PRO A O   
75   C CB  . PRO A 20  ? 0.61490 0.56051 0.83272 0.01366  0.03493  0.04309  459 PRO A CB  
76   C CG  . PRO A 20  ? 0.66264 0.61087 0.87329 0.01468  0.03898  0.03283  459 PRO A CG  
77   C CD  . PRO A 20  ? 0.67611 0.62734 0.86313 0.01182  0.03072  0.03814  459 PRO A CD  
78   N N   . THR A 21  ? 0.62985 0.57407 0.82041 0.00538  0.01566  0.06815  460 THR A N   
79   C CA  . THR A 21  ? 0.53896 0.48591 0.73381 0.00207  0.00814  0.08456  460 THR A CA  
80   C C   . THR A 21  ? 0.56665 0.51149 0.78531 0.00374  0.01123  0.08893  460 THR A C   
81   O O   . THR A 21  ? 0.55953 0.50055 0.79142 0.00747  0.01936  0.07882  460 THR A O   
82   C CB  . THR A 21  ? 0.59085 0.53675 0.75621 -0.00294 0.00101  0.08662  460 THR A CB  
83   O OG1 . THR A 21  ? 0.61840 0.55849 0.77660 -0.00286 0.00350  0.07966  460 THR A OG1 
84   C CG2 . THR A 21  ? 0.53361 0.48010 0.67505 -0.00402 -0.00035 0.07896  460 THR A CG2 
85   N N   . ALA A 22  ? 0.60961 0.55736 0.83375 0.00050  0.00463  0.10427  461 ALA A N   
86   C CA  . ALA A 22  ? 0.52618 0.47263 0.77359 0.00168  0.00668  0.11047  461 ALA A CA  
87   C C   . ALA A 22  ? 0.52157 0.46120 0.75756 0.00199  0.00990  0.10020  461 ALA A C   
88   O O   . ALA A 22  ? 0.50981 0.44553 0.76333 0.00568  0.01728  0.09312  461 ALA A O   
89   C CB  . ALA A 22  ? 0.48072 0.43305 0.73433 -0.00277 -0.00202 0.13019  461 ALA A CB  
90   N N   . ASP A 23  ? 0.52098 0.45908 0.72813 -0.00204 0.00475  0.09898  462 ASP A N   
91   C CA  . ASP A 23  ? 0.52956 0.46138 0.72550 -0.00198 0.00742  0.08997  462 ASP A CA  
92   C C   . ASP A 23  ? 0.56580 0.49289 0.75807 0.00194  0.01551  0.07184  462 ASP A C   
93   O O   . ASP A 23  ? 0.45502 0.37709 0.64969 0.00351  0.02017  0.06385  462 ASP A O   
94   C CB  . ASP A 23  ? 0.57293 0.50419 0.73868 -0.00728 0.00075  0.09190  462 ASP A CB  
95   C CG  . ASP A 23  ? 0.66630 0.60328 0.83218 -0.01249 -0.00762 0.10936  462 ASP A CG  
96   O OD1 . ASP A 23  ? 0.75563 0.69810 0.94233 -0.01206 -0.00937 0.12045  462 ASP A OD1 
97   O OD2 . ASP A 23  ? 0.53759 0.47393 0.68297 -0.01736 -0.01234 0.11205  462 ASP A OD2 
98   N N   . PHE A 24  ? 0.59900 0.52809 0.78550 0.00319  0.01715  0.06542  463 PHE A N   
99   C CA  . PHE A 24  ? 0.58665 0.51277 0.76742 0.00595  0.02422  0.04863  463 PHE A CA  
100  C C   . PHE A 24  ? 0.59830 0.52769 0.79775 0.00907  0.02926  0.04613  463 PHE A C   
101  O O   . PHE A 24  ? 0.58721 0.51997 0.77663 0.00866  0.02771  0.04476  463 PHE A O   
102  C CB  . PHE A 24  ? 0.49715 0.42249 0.64639 0.00353  0.02106  0.04173  463 PHE A CB  
103  C CG  . PHE A 24  ? 0.55457 0.47747 0.68536 -0.00024 0.01537  0.04630  463 PHE A CG  
104  C CD1 . PHE A 24  ? 0.43794 0.35597 0.56966 0.00001  0.01770  0.04269  463 PHE A CD1 
105  C CD2 . PHE A 24  ? 0.54164 0.46716 0.65452 -0.00432 0.00805  0.05394  463 PHE A CD2 
106  C CE1 . PHE A 24  ? 0.44543 0.36128 0.56060 -0.00359 0.01297  0.04670  463 PHE A CE1 
107  C CE2 . PHE A 24  ? 0.47943 0.40273 0.57550 -0.00827 0.00359  0.05744  463 PHE A CE2 
108  C CZ  . PHE A 24  ? 0.51769 0.43616 0.61493 -0.00783 0.00611  0.05388  463 PHE A CZ  
109  N N   . PRO A 25  ? 0.62270 0.55109 0.85031 0.01219  0.03582  0.04523  464 PRO A N   
110  C CA  . PRO A 25  ? 0.57282 0.50416 0.82090 0.01509  0.04160  0.04279  464 PRO A CA  
111  C C   . PRO A 25  ? 0.57500 0.50590 0.81217 0.01621  0.04783  0.02624  464 PRO A C   
112  O O   . PRO A 25  ? 0.56066 0.49482 0.80916 0.01787  0.05175  0.02403  464 PRO A O   
113  C CB  . PRO A 25  ? 0.52779 0.45699 0.80825 0.01778  0.04781  0.04465  464 PRO A CB  
114  C CG  . PRO A 25  ? 0.50458 0.42846 0.77653 0.01694  0.04812  0.04016  464 PRO A CG  
115  C CD  . PRO A 25  ? 0.53959 0.46396 0.78248 0.01310  0.03866  0.04624  464 PRO A CD  
116  N N   . ASN A 26  ? 0.57379 0.50131 0.78994 0.01510  0.04883  0.01505  465 ASN A N   
117  C CA  . ASN A 26  ? 0.53731 0.46540 0.74128 0.01532  0.05400  -0.00004 465 ASN A CA  
118  C C   . ASN A 26  ? 0.58634 0.51695 0.76163 0.01297  0.04779  -0.00032 465 ASN A C   
119  O O   . ASN A 26  ? 0.58582 0.51722 0.74711 0.01248  0.05074  -0.01199 465 ASN A O   
120  C CB  . ASN A 26  ? 0.57366 0.49717 0.77478 0.01538  0.05964  -0.01269 465 ASN A CB  
121  C CG  . ASN A 26  ? 0.62752 0.54934 0.85707 0.01780  0.06909  -0.01855 465 ASN A CG  
122  O OD1 . ASN A 26  ? 0.71853 0.64312 0.96222 0.01919  0.07493  -0.02277 465 ASN A OD1 
123  N ND2 . ASN A 26  ? 0.63718 0.55437 0.87599 0.01820  0.07102  -0.01898 465 ASN A ND2 
124  N N   . GLY A 27  ? 0.61460 0.54685 0.78130 0.01112  0.03938  0.01229  466 GLY A N   
125  C CA  . GLY A 27  ? 0.57387 0.50843 0.71511 0.00878  0.03376  0.01237  466 GLY A CA  
126  C C   . GLY A 27  ? 0.60359 0.53533 0.72488 0.00569  0.02702  0.01710  466 GLY A C   
127  O O   . GLY A 27  ? 0.59359 0.52098 0.70931 0.00534  0.02845  0.01200  466 GLY A O   
128  N N   . ARG A 28  ? 0.57880 0.51319 0.68935 0.00311  0.01976  0.02689  467 ARG A N   
129  C CA  . ARG A 28  ? 0.52611 0.45814 0.61632 -0.00053 0.01370  0.03083  467 ARG A CA  
130  C C   . ARG A 28  ? 0.56124 0.49111 0.62919 -0.00130 0.01470  0.01965  467 ARG A C   
131  O O   . ARG A 28  ? 0.48855 0.41446 0.54389 -0.00311 0.01328  0.01792  467 ARG A O   
132  C CB  . ARG A 28  ? 0.47467 0.41057 0.55863 -0.00378 0.00619  0.04308  467 ARG A CB  
133  C CG  . ARG A 28  ? 0.49305 0.42702 0.55310 -0.00825 0.00054  0.04530  467 ARG A CG  
134  C CD  . ARG A 28  ? 0.48047 0.41878 0.53401 -0.01215 -0.00652 0.05651  467 ARG A CD  
135  N NE  . ARG A 28  ? 0.48170 0.41793 0.51235 -0.01694 -0.01100 0.05740  467 ARG A NE  
136  C CZ  . ARG A 28  ? 0.45945 0.39865 0.48068 -0.02181 -0.01731 0.06645  467 ARG A CZ  
137  N NH1 . ARG A 28  ? 0.49672 0.44152 0.52906 -0.02264 -0.02072 0.07646  467 ARG A NH1 
138  N NH2 . ARG A 28  ? 0.39755 0.33422 0.39809 -0.02628 -0.02006 0.06532  467 ARG A NH2 
139  N N   . TYR A 29  ? 0.47008 0.40285 0.53382 -0.00008 0.01722  0.01235  468 TYR A N   
140  C CA  . TYR A 29  ? 0.48806 0.42022 0.53187 -0.00101 0.01768  0.00305  468 TYR A CA  
141  C C   . TYR A 29  ? 0.52140 0.45326 0.57125 0.00128  0.02498  -0.00929 468 TYR A C   
142  O O   . TYR A 29  ? 0.53647 0.47139 0.60035 0.00338  0.02956  -0.01256 468 TYR A O   
143  C CB  . TYR A 29  ? 0.49008 0.42668 0.52303 -0.00211 0.01445  0.00469  468 TYR A CB  
144  C CG  . TYR A 29  ? 0.43805 0.37553 0.46518 -0.00503 0.00740  0.01650  468 TYR A CG  
145  C CD1 . TYR A 29  ? 0.44439 0.37912 0.45316 -0.00851 0.00301  0.01847  468 TYR A CD1 
146  C CD2 . TYR A 29  ? 0.46973 0.41105 0.51016 -0.00473 0.00535  0.02561  468 TYR A CD2 
147  C CE1 . TYR A 29  ? 0.47112 0.40702 0.47374 -0.01207 -0.00312 0.02855  468 TYR A CE1 
148  C CE2 . TYR A 29  ? 0.49193 0.43485 0.52656 -0.00818 -0.00138 0.03656  468 TYR A CE2 
149  C CZ  . TYR A 29  ? 0.49611 0.43636 0.51122 -0.01209 -0.00555 0.03767  468 TYR A CZ  
150  O OH  . TYR A 29  ? 0.54136 0.48356 0.54988 -0.01638 -0.01194 0.04786  468 TYR A OH  
151  N N   . GLN A 30  ? 0.50767 0.43609 0.54724 0.00053  0.02625  -0.01620 469 GLN A N   
152  C CA  . GLN A 30  ? 0.49083 0.41918 0.53441 0.00176  0.03277  -0.02807 469 GLN A CA  
153  C C   . GLN A 30  ? 0.49248 0.42395 0.51871 0.00040  0.03271  -0.03560 469 GLN A C   
154  O O   . GLN A 30  ? 0.44140 0.37157 0.45088 -0.00151 0.02842  -0.03395 469 GLN A O   
155  C CB  . GLN A 30  ? 0.46249 0.38540 0.50864 0.00174  0.03447  -0.03053 469 GLN A CB  
156  C CG  . GLN A 30  ? 0.47260 0.39554 0.52193 0.00230  0.04101  -0.04306 469 GLN A CG  
157  C CD  . GLN A 30  ? 0.48436 0.40184 0.53594 0.00219  0.04242  -0.04531 469 GLN A CD  
158  O OE1 . GLN A 30  ? 0.42457 0.33847 0.48579 0.00283  0.04104  -0.03796 469 GLN A OE1 
159  N NE2 . GLN A 30  ? 0.44416 0.36147 0.48704 0.00112  0.04497  -0.05503 469 GLN A NE2 
160  N N   . ILE A 31  ? 0.44932 0.38517 0.48028 0.00110  0.03773  -0.04376 470 ILE A N   
161  C CA  . ILE A 31  ? 0.49703 0.43739 0.51295 -0.00050 0.03754  -0.04998 470 ILE A CA  
162  C C   . ILE A 31  ? 0.53729 0.47562 0.54317 -0.00202 0.03849  -0.05697 470 ILE A C   
163  O O   . ILE A 31  ? 0.55198 0.48842 0.56620 -0.00168 0.04319  -0.06333 470 ILE A O   
164  C CB  . ILE A 31  ? 0.53907 0.48549 0.56313 0.00007  0.04284  -0.05652 470 ILE A CB  
165  C CG1 . ILE A 31  ? 0.56010 0.50924 0.59148 0.00136  0.04099  -0.04887 470 ILE A CG1 
166  C CG2 . ILE A 31  ? 0.48821 0.43994 0.49769 -0.00216 0.04346  -0.06418 470 ILE A CG2 
167  C CD1 . ILE A 31  ? 0.56718 0.52202 0.60853 0.00204  0.04681  -0.05494 470 ILE A CD1 
168  N N   . LEU A 32  ? 0.45259 0.39139 0.44139 -0.00381 0.03420  -0.05578 471 LEU A N   
169  C CA  . LEU A 32  ? 0.51846 0.45598 0.49742 -0.00543 0.03451  -0.06137 471 LEU A CA  
170  C C   . LEU A 32  ? 0.57236 0.51666 0.54128 -0.00731 0.03511  -0.06742 471 LEU A C   
171  O O   . LEU A 32  ? 0.56502 0.51070 0.53125 -0.00877 0.03761  -0.07464 471 LEU A O   
172  C CB  . LEU A 32  ? 0.50730 0.43949 0.47567 -0.00633 0.02944  -0.05500 471 LEU A CB  
173  C CG  . LEU A 32  ? 0.44323 0.36956 0.41829 -0.00546 0.02747  -0.04716 471 LEU A CG  
174  C CD1 . LEU A 32  ? 0.37438 0.29686 0.33630 -0.00730 0.02262  -0.04152 471 LEU A CD1 
175  C CD2 . LEU A 32  ? 0.50984 0.43226 0.49692 -0.00431 0.03136  -0.05038 471 LEU A CD2 
176  N N   . ALA A 33  ? 0.48469 0.43374 0.44830 -0.00762 0.03268  -0.06424 472 ALA A N   
177  C CA  . ALA A 33  ? 0.50389 0.46007 0.45766 -0.00968 0.03247  -0.06837 472 ALA A CA  
178  C C   . ALA A 33  ? 0.53652 0.49781 0.48924 -0.00935 0.03074  -0.06447 472 ALA A C   
179  O O   . ALA A 33  ? 0.48815 0.44652 0.44367 -0.00795 0.02797  -0.05710 472 ALA A O   
180  C CB  . ALA A 33  ? 0.40351 0.35808 0.34422 -0.01138 0.02867  -0.06674 472 ALA A CB  
181  N N   . PRO A 34  ? 0.51429 0.48369 0.46308 -0.01095 0.03219  -0.06894 473 PRO A N   
182  C CA  . PRO A 34  ? 0.46601 0.44049 0.41230 -0.01082 0.03000  -0.06474 473 PRO A CA  
183  C C   . PRO A 34  ? 0.48977 0.46354 0.42395 -0.01175 0.02421  -0.05854 473 PRO A C   
184  O O   . PRO A 34  ? 0.47763 0.45102 0.40373 -0.01337 0.02282  -0.05986 473 PRO A O   
185  C CB  . PRO A 34  ? 0.43190 0.41569 0.37754 -0.01286 0.03387  -0.07227 473 PRO A CB  
186  C CG  . PRO A 34  ? 0.47127 0.45558 0.41198 -0.01516 0.03530  -0.07848 473 PRO A CG  
187  C CD  . PRO A 34  ? 0.48638 0.46136 0.43320 -0.01339 0.03600  -0.07802 473 PRO A CD  
188  N N   . LEU A 35  ? 0.46083 0.43439 0.39463 -0.01086 0.02102  -0.05172 474 LEU A N   
189  C CA  . LEU A 35  ? 0.49977 0.47250 0.42327 -0.01193 0.01602  -0.04602 474 LEU A CA  
190  C C   . LEU A 35  ? 0.51328 0.49363 0.43311 -0.01265 0.01457  -0.04437 474 LEU A C   
191  O O   . LEU A 35  ? 0.55686 0.53932 0.46822 -0.01420 0.01191  -0.04273 474 LEU A O   
192  C CB  . LEU A 35  ? 0.53541 0.50090 0.45960 -0.01117 0.01275  -0.03874 474 LEU A CB  
193  C CG  . LEU A 35  ? 0.47594 0.43381 0.39615 -0.01183 0.01172  -0.03809 474 LEU A CG  
194  C CD1 . LEU A 35  ? 0.46966 0.42175 0.38930 -0.01209 0.00834  -0.03066 474 LEU A CD1 
195  C CD2 . LEU A 35  ? 0.41845 0.37715 0.32854 -0.01366 0.01045  -0.03970 474 LEU A CD2 
196  N N   . GLY A 36  ? 0.57692 0.56156 0.50381 -0.01159 0.01642  -0.04452 475 GLY A N   
197  C CA  . GLY A 36  ? 0.54145 0.53356 0.46505 -0.01231 0.01508  -0.04275 475 GLY A CA  
198  C C   . GLY A 36  ? 0.51117 0.50751 0.44446 -0.01097 0.01821  -0.04384 475 GLY A C   
199  O O   . GLY A 36  ? 0.46213 0.45530 0.40572 -0.00937 0.02142  -0.04554 475 GLY A O   
200  N N   . SER A 37  ? 0.57869 0.58226 0.50952 -0.01164 0.01736  -0.04243 476 SER A N   
201  C CA  . SER A 37  ? 0.49521 0.50395 0.43488 -0.01068 0.02079  -0.04394 476 SER A CA  
202  C C   . SER A 37  ? 0.53085 0.54437 0.46718 -0.01083 0.01735  -0.03816 476 SER A C   
203  O O   . SER A 37  ? 0.56605 0.58089 0.49287 -0.01222 0.01332  -0.03494 476 SER A O   
204  C CB  . SER A 37  ? 0.41405 0.42971 0.35524 -0.01237 0.02655  -0.05325 476 SER A CB  
205  O OG  . SER A 37  ? 0.59368 0.61761 0.53731 -0.01288 0.02865  -0.05427 476 SER A OG  
206  N N   . GLY A 38  ? 0.53433 0.55032 0.47974 -0.00936 0.01917  -0.03671 477 GLY A N   
207  C CA  . GLY A 38  ? 0.53197 0.55309 0.47554 -0.00945 0.01644  -0.03161 477 GLY A CA  
208  C C   . GLY A 38  ? 0.58502 0.60928 0.54092 -0.00778 0.02015  -0.03185 477 GLY A C   
209  O O   . GLY A 38  ? 0.60376 0.62582 0.57030 -0.00653 0.02490  -0.03579 477 GLY A O   
210  N N   . THR A 39  ? 0.57479 0.60417 0.53022 -0.00776 0.01812  -0.02741 478 THR A N   
211  C CA  . THR A 39  ? 0.58303 0.61573 0.55076 -0.00614 0.02154  -0.02692 478 THR A CA  
212  C C   . THR A 39  ? 0.56571 0.59131 0.54559 -0.00374 0.02124  -0.02228 478 THR A C   
213  O O   . THR A 39  ? 0.62637 0.65314 0.62022 -0.00214 0.02603  -0.02390 478 THR A O   
214  C CB  . THR A 39  ? 0.66304 0.70157 0.62789 -0.00645 0.01836  -0.02148 478 THR A CB  
215  O OG1 . THR A 39  ? 0.60628 0.63964 0.57255 -0.00538 0.01278  -0.01233 478 THR A OG1 
216  C CG2 . THR A 39  ? 0.64917 0.69278 0.60023 -0.00899 0.01574  -0.02236 478 THR A CG2 
217  N N   . PHE A 40  ? 0.54628 0.56491 0.52170 -0.00377 0.01585  -0.01631 479 PHE A N   
218  C CA  . PHE A 40  ? 0.56877 0.58135 0.55506 -0.00217 0.01484  -0.01087 479 PHE A CA  
219  C C   . PHE A 40  ? 0.57613 0.58526 0.57212 -0.00103 0.02037  -0.01679 479 PHE A C   
220  O O   . PHE A 40  ? 0.52178 0.52878 0.53290 0.00081  0.02234  -0.01397 479 PHE A O   
221  C CB  . PHE A 40  ? 0.55387 0.56050 0.53102 -0.00348 0.00796  -0.00383 479 PHE A CB  
222  C CG  . PHE A 40  ? 0.59771 0.60040 0.56319 -0.00494 0.00730  -0.00807 479 PHE A CG  
223  C CD1 . PHE A 40  ? 0.61607 0.61280 0.58502 -0.00449 0.00886  -0.01002 479 PHE A CD1 
224  C CD2 . PHE A 40  ? 0.63245 0.63759 0.58465 -0.00674 0.00521  -0.00969 479 PHE A CD2 
225  C CE1 . PHE A 40  ? 0.63881 0.63195 0.59761 -0.00580 0.00836  -0.01378 479 PHE A CE1 
226  C CE2 . PHE A 40  ? 0.65859 0.66027 0.60153 -0.00804 0.00475  -0.01314 479 PHE A CE2 
227  C CZ  . PHE A 40  ? 0.66289 0.65850 0.60882 -0.00757 0.00634  -0.01533 479 PHE A CZ  
228  N N   . GLY A 41  ? 0.56682 0.57553 0.55538 -0.00220 0.02284  -0.02452 480 GLY A N   
229  C CA  . GLY A 41  ? 0.63622 0.64113 0.63289 -0.00146 0.02781  -0.03041 480 GLY A CA  
230  C C   . GLY A 41  ? 0.62845 0.63063 0.61284 -0.00320 0.02703  -0.03521 480 GLY A C   
231  O O   . GLY A 41  ? 0.57857 0.58524 0.55108 -0.00518 0.02631  -0.03862 480 GLY A O   
232  N N   . LYS A 42  ? 0.66513 0.66024 0.65330 -0.00252 0.02705  -0.03477 481 LYS A N   
233  C CA  . LYS A 42  ? 0.64580 0.63786 0.62443 -0.00397 0.02695  -0.03956 481 LYS A CA  
234  C C   . LYS A 42  ? 0.64458 0.62874 0.61972 -0.00387 0.02205  -0.03303 481 LYS A C   
235  O O   . LYS A 42  ? 0.61227 0.59250 0.59746 -0.00250 0.02121  -0.02744 481 LYS A O   
236  C CB  . LYS A 42  ? 0.59129 0.58331 0.57836 -0.00382 0.03401  -0.04899 481 LYS A CB  
237  C CG  . LYS A 42  ? 0.63173 0.63129 0.62514 -0.00428 0.04026  -0.05612 481 LYS A CG  
238  C CD  . LYS A 42  ? 0.61530 0.62246 0.59471 -0.00724 0.03988  -0.06075 481 LYS A CD  
239  C CE  . LYS A 42  ? 0.70439 0.71222 0.67873 -0.00961 0.04311  -0.06964 481 LYS A CE  
240  N NZ  . LYS A 42  ? 0.64570 0.65510 0.63218 -0.00991 0.05139  -0.07879 481 LYS A NZ  
241  N N   . VAL A 43  ? 0.56080 0.54306 0.52222 -0.00563 0.01892  -0.03348 482 VAL A N   
242  C CA  . VAL A 43  ? 0.53719 0.51204 0.49372 -0.00618 0.01510  -0.02887 482 VAL A CA  
243  C C   . VAL A 43  ? 0.55578 0.52724 0.51172 -0.00641 0.01812  -0.03533 482 VAL A C   
244  O O   . VAL A 43  ? 0.54041 0.51538 0.49046 -0.00755 0.02018  -0.04192 482 VAL A O   
245  C CB  . VAL A 43  ? 0.45017 0.42458 0.39274 -0.00814 0.00976  -0.02451 482 VAL A CB  
246  C CG1 . VAL A 43  ? 0.48829 0.45503 0.42626 -0.00920 0.00648  -0.02008 482 VAL A CG1 
247  C CG2 . VAL A 43  ? 0.58280 0.56128 0.52589 -0.00813 0.00702  -0.01885 482 VAL A CG2 
248  N N   . VAL A 44  ? 0.55378 0.51893 0.51597 -0.00562 0.01817  -0.03300 483 VAL A N   
249  C CA  . VAL A 44  ? 0.50614 0.46780 0.47088 -0.00547 0.02158  -0.03896 483 VAL A CA  
250  C C   . VAL A 44  ? 0.46994 0.42431 0.42959 -0.00622 0.01811  -0.03432 483 VAL A C   
251  O O   . VAL A 44  ? 0.46918 0.42067 0.43064 -0.00631 0.01464  -0.02638 483 VAL A O   
252  C CB  . VAL A 44  ? 0.49816 0.45999 0.48014 -0.00349 0.02711  -0.04230 483 VAL A CB  
253  C CG1 . VAL A 44  ? 0.43566 0.39441 0.42917 -0.00200 0.02521  -0.03353 483 VAL A CG1 
254  C CG2 . VAL A 44  ? 0.48404 0.44266 0.46869 -0.00360 0.03099  -0.04930 483 VAL A CG2 
255  N N   . SER A 45  ? 0.47141 0.42333 0.42432 -0.00719 0.01898  -0.03913 484 SER A N   
256  C CA  . SER A 45  ? 0.47447 0.41940 0.42297 -0.00800 0.01667  -0.03594 484 SER A CA  
257  C C   . SER A 45  ? 0.47759 0.41842 0.43914 -0.00649 0.01909  -0.03531 484 SER A C   
258  O O   . SER A 45  ? 0.41431 0.35635 0.38514 -0.00526 0.02393  -0.04167 484 SER A O   
259  C CB  . SER A 45  ? 0.42905 0.37309 0.36757 -0.00940 0.01714  -0.04127 484 SER A CB  
260  O OG  . SER A 45  ? 0.48861 0.42579 0.42316 -0.01023 0.01545  -0.03863 484 SER A OG  
261  N N   . CYS A 46  ? 0.40650 0.34284 0.36915 -0.00698 0.01586  -0.02761 485 CYS A N   
262  C CA  . CYS A 46  ? 0.40328 0.33652 0.38009 -0.00561 0.01754  -0.02497 485 CYS A CA  
263  C C   . CYS A 46  ? 0.49972 0.42692 0.47171 -0.00719 0.01485  -0.02047 485 CYS A C   
264  O O   . CYS A 46  ? 0.53402 0.45951 0.49275 -0.00962 0.01098  -0.01710 485 CYS A O   
265  C CB  . CYS A 46  ? 0.41796 0.35385 0.40657 -0.00461 0.01638  -0.01777 485 CYS A CB  
266  S SG  . CYS A 46  ? 0.52552 0.46830 0.52287 -0.00261 0.02052  -0.02292 485 CYS A SG  
267  N N   . TRP A 47  ? 0.54257 0.46664 0.52619 -0.00597 0.01737  -0.02068 486 TRP A N   
268  C CA  . TRP A 47  ? 0.51335 0.43220 0.49594 -0.00732 0.01524  -0.01549 486 TRP A CA  
269  C C   . TRP A 47  ? 0.45334 0.37296 0.44790 -0.00733 0.01287  -0.00541 486 TRP A C   
270  O O   . TRP A 47  ? 0.41803 0.33936 0.42995 -0.00489 0.01588  -0.00514 486 TRP A O   
271  C CB  . TRP A 47  ? 0.49256 0.40781 0.48107 -0.00608 0.01946  -0.02184 486 TRP A CB  
272  C CG  . TRP A 47  ? 0.47012 0.38033 0.46077 -0.00709 0.01799  -0.01650 486 TRP A CG  
273  C CD1 . TRP A 47  ? 0.50433 0.41331 0.51116 -0.00594 0.01893  -0.01158 486 TRP A CD1 
274  C CD2 . TRP A 47  ? 0.49140 0.39739 0.46835 -0.00961 0.01565  -0.01547 486 TRP A CD2 
275  N NE1 . TRP A 47  ? 0.46828 0.37295 0.47153 -0.00775 0.01694  -0.00722 486 TRP A NE1 
276  C CE2 . TRP A 47  ? 0.49348 0.39610 0.47813 -0.01006 0.01511  -0.00986 486 TRP A CE2 
277  C CE3 . TRP A 47  ? 0.53502 0.43988 0.49496 -0.01161 0.01423  -0.01856 486 TRP A CE3 
278  C CZ2 . TRP A 47  ? 0.52099 0.41923 0.49574 -0.01262 0.01334  -0.00774 486 TRP A CZ2 
279  C CZ3 . TRP A 47  ? 0.51714 0.41724 0.46828 -0.01396 0.01281  -0.01666 486 TRP A CZ3 
280  C CH2 . TRP A 47  ? 0.56667 0.46354 0.52462 -0.01454 0.01242  -0.01150 486 TRP A CH2 
281  N N   . ASP A 48  ? 0.49972 0.41853 0.48551 -0.01044 0.00764  0.00289  487 ASP A N   
282  C CA  . ASP A 48  ? 0.46971 0.39022 0.46528 -0.01149 0.00429  0.01394  487 ASP A CA  
283  C C   . ASP A 48  ? 0.51626 0.43322 0.52094 -0.01161 0.00491  0.01751  487 ASP A C   
284  O O   . ASP A 48  ? 0.53136 0.44474 0.52514 -0.01434 0.00305  0.01874  487 ASP A O   
285  C CB  . ASP A 48  ? 0.47962 0.40139 0.46071 -0.01574 -0.00155 0.02086  487 ASP A CB  
286  C CG  . ASP A 48  ? 0.51322 0.43813 0.50343 -0.01767 -0.00578 0.03308  487 ASP A CG  
287  O OD1 . ASP A 48  ? 0.51497 0.44097 0.52406 -0.01537 -0.00420 0.03690  487 ASP A OD1 
288  O OD2 . ASP A 48  ? 0.54762 0.47420 0.52664 -0.02179 -0.01066 0.03908  487 ASP A OD2 
289  N N   . ARG A 49  ? 0.50002 0.41798 0.52551 -0.00875 0.00780  0.01927  488 ARG A N   
290  C CA  . ARG A 49  ? 0.50184 0.41666 0.53838 -0.00854 0.00875  0.02278  488 ARG A CA  
291  C C   . ARG A 49  ? 0.49440 0.41016 0.52967 -0.01241 0.00283  0.03581  488 ARG A C   
292  O O   . ARG A 49  ? 0.50274 0.41596 0.54343 -0.01319 0.00273  0.03954  488 ARG A O   
293  C CB  . ARG A 49  ? 0.45770 0.37343 0.51888 -0.00452 0.01393  0.02120  488 ARG A CB  
294  C CG  . ARG A 49  ? 0.49297 0.40674 0.55569 -0.00168 0.02062  0.00736  488 ARG A CG  
295  C CD  . ARG A 49  ? 0.53021 0.44498 0.61751 0.00179  0.02659  0.00471  488 ARG A CD  
296  N NE  . ARG A 49  ? 0.64770 0.55987 0.75213 0.00247  0.02747  0.01054  488 ARG A NE  
297  C CZ  . ARG A 49  ? 0.56992 0.47771 0.67806 0.00328  0.03118  0.00461  488 ARG A CZ  
298  N NH1 . ARG A 49  ? 0.63398 0.53963 0.72977 0.00332  0.03424  -0.00730 488 ARG A NH1 
299  N NH2 . ARG A 49  ? 0.54049 0.44642 0.66571 0.00388  0.03164  0.01131  488 ARG A NH2 
300  N N   . VAL A 50  ? 0.54768 0.46739 0.57572 -0.01527 -0.00214 0.04287  489 VAL A N   
301  C CA  . VAL A 50  ? 0.49584 0.41738 0.52015 -0.02018 -0.00814 0.05509  489 VAL A CA  
302  C C   . VAL A 50  ? 0.47571 0.39379 0.47697 -0.02459 -0.01028 0.05273  489 VAL A C   
303  O O   . VAL A 50  ? 0.54701 0.46286 0.54608 -0.02721 -0.01139 0.05649  489 VAL A O   
304  C CB  . VAL A 50  ? 0.52820 0.45593 0.55508 -0.02200 -0.01265 0.06393  489 VAL A CB  
305  C CG1 . VAL A 50  ? 0.44458 0.37488 0.46265 -0.02854 -0.01937 0.07565  489 VAL A CG1 
306  C CG2 . VAL A 50  ? 0.46376 0.39492 0.51660 -0.01799 -0.01052 0.06826  489 VAL A CG2 
307  N N   . THR A 51  ? 0.51079 0.42844 0.49542 -0.02554 -0.01054 0.04646  490 THR A N   
308  C CA  . THR A 51  ? 0.52061 0.43505 0.48410 -0.02988 -0.01208 0.04391  490 THR A CA  
309  C C   . THR A 51  ? 0.60271 0.51158 0.55993 -0.02761 -0.00744 0.03287  490 THR A C   
310  O O   . THR A 51  ? 0.64423 0.54967 0.58618 -0.03093 -0.00786 0.03056  490 THR A O   
311  C CB  . THR A 51  ? 0.56380 0.48075 0.51374 -0.03243 -0.01479 0.04354  490 THR A CB  
312  O OG1 . THR A 51  ? 0.59917 0.51615 0.54943 -0.02811 -0.01133 0.03440  490 THR A OG1 
313  C CG2 . THR A 51  ? 0.48346 0.40650 0.44034 -0.03462 -0.01949 0.05442  490 THR A CG2 
314  N N   . GLU A 52  ? 0.58891 0.49705 0.55780 -0.02244 -0.00288 0.02602  491 GLU A N   
315  C CA  . GLU A 52  ? 0.59973 0.50350 0.56429 -0.02032 0.00144  0.01568  491 GLU A CA  
316  C C   . GLU A 52  ? 0.60816 0.51083 0.55454 -0.02197 0.00118  0.00973  491 GLU A C   
317  O O   . GLU A 52  ? 0.63932 0.53782 0.57536 -0.02354 0.00213  0.00595  491 GLU A O   
318  C CB  . GLU A 52  ? 0.57423 0.47365 0.54063 -0.02134 0.00225  0.01713  491 GLU A CB  
319  C CG  . GLU A 52  ? 0.54749 0.44766 0.53483 -0.01871 0.00377  0.02125  491 GLU A CG  
320  C CD  . GLU A 52  ? 0.60946 0.50505 0.60025 -0.01860 0.00582  0.02018  491 GLU A CD  
321  O OE1 . GLU A 52  ? 0.63393 0.52557 0.61173 -0.01967 0.00701  0.01419  491 GLU A OE1 
322  O OE2 . GLU A 52  ? 0.59263 0.48867 0.60016 -0.01740 0.00633  0.02563  491 GLU A OE2 
323  N N   . GLN A 53  ? 0.58183 0.48843 0.52560 -0.02154 0.00009  0.00914  492 GLN A N   
324  C CA  . GLN A 53  ? 0.52327 0.42977 0.45283 -0.02255 0.00007  0.00377  492 GLN A CA  
325  C C   . GLN A 53  ? 0.53780 0.44839 0.47252 -0.01900 0.00225  -0.00174 492 GLN A C   
326  O O   . GLN A 53  ? 0.55575 0.46919 0.50431 -0.01618 0.00376  -0.00124 492 GLN A O   
327  C CB  . GLN A 53  ? 0.51670 0.42422 0.43457 -0.02714 -0.00424 0.00966  492 GLN A CB  
328  C CG  . GLN A 53  ? 0.69445 0.59801 0.60319 -0.03179 -0.00578 0.01322  492 GLN A CG  
329  C CD  . GLN A 53  ? 0.96975 0.87535 0.86940 -0.03715 -0.01016 0.02018  492 GLN A CD  
330  O OE1 . GLN A 53  ? 0.97349 0.88238 0.87006 -0.03749 -0.01179 0.02062  492 GLN A OE1 
331  N NE2 . GLN A 53  ? 0.97001 0.87407 0.86517 -0.04178 -0.01209 0.02571  492 GLN A NE2 
332  N N   . LEU A 54  ? 0.54161 0.45269 0.46568 -0.01937 0.00271  -0.00703 493 LEU A N   
333  C CA  . LEU A 54  ? 0.42271 0.33860 0.34922 -0.01694 0.00424  -0.01168 493 LEU A CA  
334  C C   . LEU A 54  ? 0.48001 0.39987 0.40415 -0.01818 0.00089  -0.00632 493 LEU A C   
335  O O   . LEU A 54  ? 0.42606 0.34463 0.33975 -0.02156 -0.00221 -0.00255 493 LEU A O   
336  C CB  . LEU A 54  ? 0.40231 0.31786 0.31970 -0.01697 0.00597  -0.01888 493 LEU A CB  
337  C CG  . LEU A 54  ? 0.44425 0.35685 0.36401 -0.01575 0.00938  -0.02498 493 LEU A CG  
338  C CD1 . LEU A 54  ? 0.45890 0.37345 0.37173 -0.01575 0.01071  -0.03126 493 LEU A CD1 
339  C CD2 . LEU A 54  ? 0.52265 0.43671 0.45676 -0.01293 0.01240  -0.02727 493 LEU A CD2 
340  N N   . VAL A 55  ? 0.48439 0.40904 0.41854 -0.01569 0.00182  -0.00626 494 VAL A N   
341  C CA  . VAL A 55  ? 0.50907 0.43813 0.44246 -0.01638 -0.00102 -0.00163 494 VAL A CA  
342  C C   . VAL A 55  ? 0.45018 0.38434 0.38682 -0.01376 0.00167  -0.00744 494 VAL A C   
343  O O   . VAL A 55  ? 0.39737 0.33204 0.33829 -0.01170 0.00570  -0.01446 494 VAL A O   
344  C CB  . VAL A 55  ? 0.49175 0.42230 0.43629 -0.01654 -0.00323 0.00698  494 VAL A CB  
345  C CG1 . VAL A 55  ? 0.39295 0.31988 0.33200 -0.02036 -0.00673 0.01377  494 VAL A CG1 
346  C CG2 . VAL A 55  ? 0.44333 0.37461 0.40522 -0.01290 0.00078  0.00497  494 VAL A CG2 
347  N N   . ALA A 56  ? 0.45277 0.39111 0.38696 -0.01430 -0.00062 -0.00447 495 ALA A N   
348  C CA  . ALA A 56  ? 0.43767 0.38178 0.37512 -0.01224 0.00160  -0.00881 495 ALA A CA  
349  C C   . ALA A 56  ? 0.49535 0.44322 0.44460 -0.01095 0.00102  -0.00357 495 ALA A C   
350  O O   . ALA A 56  ? 0.50348 0.45217 0.45038 -0.01275 -0.00315 0.00369  495 ALA A O   
351  C CB  . ALA A 56  ? 0.39128 0.33762 0.31623 -0.01385 -0.00029 -0.01006 495 ALA A CB  
352  N N   . VAL A 57  ? 0.53905 0.48926 0.50150 -0.00814 0.00537  -0.00726 496 VAL A N   
353  C CA  . VAL A 57  ? 0.48399 0.43769 0.46045 -0.00655 0.00577  -0.00263 496 VAL A CA  
354  C C   . VAL A 57  ? 0.48150 0.44142 0.45806 -0.00545 0.00785  -0.00685 496 VAL A C   
355  O O   . VAL A 57  ? 0.52208 0.48415 0.49919 -0.00441 0.01241  -0.01541 496 VAL A O   
356  C CB  . VAL A 57  ? 0.43946 0.39140 0.43319 -0.00429 0.00987  -0.00348 496 VAL A CB  
357  C CG1 . VAL A 57  ? 0.47735 0.43307 0.48751 -0.00256 0.01063  0.00171  496 VAL A CG1 
358  C CG2 . VAL A 57  ? 0.39487 0.34118 0.38821 -0.00564 0.00747  0.00143  496 VAL A CG2 
359  N N   . LYS A 58  ? 0.49571 0.45894 0.47115 -0.00612 0.00437  -0.00077 497 LYS A N   
360  C CA  . LYS A 58  ? 0.52805 0.49761 0.50458 -0.00518 0.00587  -0.00317 497 LYS A CA  
361  C C   . LYS A 58  ? 0.54084 0.51310 0.53595 -0.00284 0.00872  -0.00074 497 LYS A C   
362  O O   . LYS A 58  ? 0.49415 0.46611 0.49634 -0.00308 0.00538  0.00822  497 LYS A O   
363  C CB  . LYS A 58  ? 0.45421 0.42559 0.41922 -0.00734 0.00052  0.00208  497 LYS A CB  
364  C CG  . LYS A 58  ? 0.53058 0.50871 0.49755 -0.00652 0.00109  0.00185  497 LYS A CG  
365  C CD  . LYS A 58  ? 0.56339 0.54250 0.51780 -0.00895 -0.00413 0.00628  497 LYS A CD  
366  C CE  . LYS A 58  ? 0.55301 0.53860 0.51129 -0.00823 -0.00457 0.00864  497 LYS A CE  
367  N NZ  . LYS A 58  ? 0.54933 0.53623 0.49539 -0.01055 -0.00888 0.01145  497 LYS A NZ  
368  N N   . VAL A 59  ? 0.52549 0.50050 0.52908 -0.00095 0.01509  -0.00869 498 VAL A N   
369  C CA  . VAL A 59  ? 0.54897 0.52655 0.57176 0.00137  0.01940  -0.00818 498 VAL A CA  
370  C C   . VAL A 59  ? 0.57786 0.56228 0.60008 0.00165  0.02060  -0.00975 498 VAL A C   
371  O O   . VAL A 59  ? 0.57303 0.56100 0.58544 0.00080  0.02269  -0.01721 498 VAL A O   
372  C CB  . VAL A 59  ? 0.50693 0.48288 0.54065 0.00283  0.02669  -0.01688 498 VAL A CB  
373  C CG1 . VAL A 59  ? 0.47734 0.45419 0.53411 0.00523  0.03106  -0.01464 498 VAL A CG1 
374  C CG2 . VAL A 59  ? 0.51451 0.48402 0.54374 0.00212  0.02538  -0.01721 498 VAL A CG2 
375  N N   . ILE A 60  ? 0.57990 0.56667 0.61300 0.00262  0.01910  -0.00221 499 ILE A N   
376  C CA  . ILE A 60  ? 0.52165 0.51485 0.55532 0.00292  0.01965  -0.00204 499 ILE A CA  
377  C C   . ILE A 60  ? 0.53661 0.53315 0.58657 0.00498  0.02796  -0.00880 499 ILE A C   
378  O O   . ILE A 60  ? 0.52617 0.51990 0.59237 0.00661  0.03210  -0.00944 499 ILE A O   
379  C CB  . ILE A 60  ? 0.52704 0.52121 0.56396 0.00254  0.01352  0.00992  499 ILE A CB  
380  C CG1 . ILE A 60  ? 0.52833 0.51772 0.55313 0.00005  0.00637  0.01660  499 ILE A CG1 
381  C CG2 . ILE A 60  ? 0.60539 0.60561 0.63623 0.00209  0.01219  0.01044  499 ILE A CG2 
382  C CD1 . ILE A 60  ? 0.61413 0.60305 0.61789 -0.00221 0.00347  0.01299  499 ILE A CD1 
383  N N   . ARG A 61  ? 0.60850 0.61127 0.65458 0.00465  0.03077  -0.01404 500 ARG A N   
384  C CA  . ARG A 61  ? 0.54979 0.55648 0.61044 0.00594  0.03921  -0.02111 500 ARG A CA  
385  C C   . ARG A 61  ? 0.60570 0.61232 0.68766 0.00831  0.04030  -0.01361 500 ARG A C   
386  O O   . ARG A 61  ? 0.59697 0.60318 0.67960 0.00846  0.03377  -0.00261 500 ARG A O   
387  C CB  . ARG A 61  ? 0.59622 0.61053 0.64733 0.00453  0.04111  -0.02667 500 ARG A CB  
388  C CG  . ARG A 61  ? 0.58216 0.59841 0.61908 0.00214  0.04360  -0.03691 500 ARG A CG  
389  C CD  . ARG A 61  ? 0.65175 0.67575 0.67535 0.00011  0.04231  -0.03879 500 ARG A CD  
390  N NE  . ARG A 61  ? 0.74707 0.77766 0.78047 0.00048  0.04772  -0.04153 500 ARG A NE  
391  C CZ  . ARG A 61  ? 0.71043 0.74885 0.73518 -0.00125 0.04758  -0.04307 500 ARG A CZ  
392  N NH1 . ARG A 61  ? 0.61786 0.65871 0.62498 -0.00337 0.04229  -0.04186 500 ARG A NH1 
393  N NH2 . ARG A 61  ? 0.64160 0.68569 0.67651 -0.00090 0.05307  -0.04563 500 ARG A NH2 
394  N N   . ALA A 62  ? 0.66746 0.67475 0.76766 0.00986  0.04885  -0.01968 501 ALA A N   
395  C CA  . ALA A 62  ? 0.64661 0.65393 0.77065 0.01232  0.05112  -0.01301 501 ALA A CA  
396  C C   . ALA A 62  ? 0.66060 0.67440 0.78800 0.01272  0.05150  -0.01036 501 ALA A C   
397  O O   . ALA A 62  ? 0.64374 0.66028 0.78900 0.01419  0.05904  -0.01391 501 ALA A O   
398  C CB  . ALA A 62  ? 0.76659 0.77188 0.91065 0.01379  0.06103  -0.02107 501 ALA A CB  
399  N N   . VAL A 63  ? 0.69655 0.71275 0.80747 0.01133  0.04378  -0.00438 502 VAL A N   
400  C CA  . VAL A 63  ? 0.70432 0.72657 0.81696 0.01157  0.04283  -0.00049 502 VAL A CA  
401  C C   . VAL A 63  ? 0.75985 0.78096 0.87279 0.01151  0.03363  0.01384  502 VAL A C   
402  O O   . VAL A 63  ? 0.78363 0.80015 0.88825 0.01032  0.02730  0.01929  502 VAL A O   
403  C CB  . VAL A 63  ? 0.68048 0.70800 0.77304 0.00943  0.04247  -0.00709 502 VAL A CB  
404  C CG1 . VAL A 63  ? 0.72809 0.76271 0.82844 0.01001  0.04677  -0.00847 502 VAL A CG1 
405  C CG2 . VAL A 63  ? 0.68706 0.71405 0.77004 0.00789  0.04742  -0.01939 502 VAL A CG2 
406  N N   . ARG A 64  ? 0.79805 0.82378 0.92060 0.01240  0.03306  0.01985  503 ARG A N   
407  C CA  . ARG A 64  ? 0.75224 0.77783 0.87735 0.01190  0.02464  0.03383  503 ARG A CA  
408  C C   . ARG A 64  ? 0.77536 0.80154 0.87669 0.00910  0.01633  0.03703  503 ARG A C   
409  O O   . ARG A 64  ? 0.78049 0.80368 0.87555 0.00724  0.00878  0.04551  503 ARG A O   
410  C CB  . ARG A 64  ? 0.79147 0.82198 0.93601 0.01374  0.02692  0.03938  503 ARG A CB  
411  C CG  . ARG A 64  ? 0.91800 0.94823 1.07448 0.01357  0.02006  0.05444  503 ARG A CG  
412  C CD  . ARG A 64  ? 0.98060 1.01582 1.13125 0.01233  0.01407  0.06206  503 ARG A CD  
413  N NE  . ARG A 64  ? 0.99261 1.02836 1.15369 0.01134  0.00694  0.07683  503 ARG A NE  
414  C CZ  . ARG A 64  ? 1.04970 1.08928 1.20630 0.00953  0.00012  0.08572  503 ARG A CZ  
415  N NH1 . ARG A 64  ? 1.02801 1.07088 1.17061 0.00887  -0.00051 0.08166  503 ARG A NH1 
416  N NH2 . ARG A 64  ? 1.07341 1.11395 1.24006 0.00801  -0.00637 0.09932  503 ARG A NH2 
417  N N   . LYS A 65  ? 0.75027 0.78051 0.83860 0.00840  0.01782  0.03030  504 LYS A N   
418  C CA  . LYS A 65  ? 0.71703 0.74815 0.78500 0.00588  0.01060  0.03328  504 LYS A CA  
419  C C   . LYS A 65  ? 0.71091 0.73617 0.76327 0.00388  0.00668  0.03195  504 LYS A C   
420  O O   . LYS A 65  ? 0.74034 0.76325 0.78312 0.00164  -0.00066 0.03911  504 LYS A O   
421  C CB  . LYS A 65  ? 0.70362 0.74070 0.76236 0.00556  0.01371  0.02598  504 LYS A CB  
422  C CG  . LYS A 65  ? 0.89644 0.93946 0.97054 0.00750  0.02013  0.02385  504 LYS A CG  
423  C CD  . LYS A 65  ? 0.82008 0.86390 0.90072 0.00841  0.02982  0.01201  504 LYS A CD  
424  C CE  . LYS A 65  ? 0.78040 0.83052 0.87495 0.00973  0.03700  0.00868  504 LYS A CE  
425  N NZ  . LYS A 65  ? 0.75576 0.80656 0.85747 0.00994  0.04713  -0.00350 504 LYS A NZ  
426  N N   . TYR A 66  ? 0.67416 0.69717 0.72369 0.00431  0.01177  0.02244  505 TYR A N   
427  C CA  . TYR A 66  ? 0.59324 0.61053 0.62966 0.00267  0.00887  0.02070  505 TYR A CA  
428  C C   . TYR A 66  ? 0.64567 0.65750 0.68923 0.00243  0.00528  0.02850  505 TYR A C   
429  O O   . TYR A 66  ? 0.68896 0.69652 0.72002 0.00022  0.00034  0.03089  505 TYR A O   
430  C CB  . TYR A 66  ? 0.58953 0.60636 0.62335 0.00313  0.01546  0.00894  505 TYR A CB  
431  C CG  . TYR A 66  ? 0.67550 0.69857 0.69935 0.00227  0.01794  0.00193  505 TYR A CG  
432  C CD1 . TYR A 66  ? 0.69847 0.72376 0.70727 0.00042  0.01246  0.00494  505 TYR A CD1 
433  C CD2 . TYR A 66  ? 0.66242 0.68962 0.69238 0.00288  0.02588  -0.00750 505 TYR A CD2 
434  C CE1 . TYR A 66  ? 0.63841 0.67014 0.63898 -0.00056 0.01434  -0.00034 505 TYR A CE1 
435  C CE2 . TYR A 66  ? 0.62374 0.65777 0.64412 0.00139  0.02780  -0.01321 505 TYR A CE2 
436  C CZ  . TYR A 66  ? 0.60449 0.64092 0.61048 -0.00020 0.02178  -0.00911 505 TYR A CZ  
437  O OH  . TYR A 66  ? 0.64777 0.69166 0.64514 -0.00184 0.02338  -0.01379 505 TYR A OH  
438  N N   . ALA A 67  ? 0.69108 0.70342 0.75491 0.00436  0.00755  0.03315  506 ALA A N   
439  C CA  . ALA A 67  ? 0.67188 0.68049 0.74334 0.00362  0.00313  0.04275  506 ALA A CA  
440  C C   . ALA A 67  ? 0.70142 0.71127 0.76462 0.00066  -0.00562 0.05349  506 ALA A C   
441  O O   . ALA A 67  ? 0.71104 0.71729 0.76629 -0.00210 -0.01113 0.05885  506 ALA A O   
442  C CB  . ALA A 67  ? 0.76597 0.77559 0.86350 0.00640  0.00776  0.04602  506 ALA A CB  
443  N N   . GLU A 68  ? 0.75478 0.76991 0.81968 0.00081  -0.00684 0.05658  507 GLU A N   
444  C CA  . GLU A 68  ? 0.77700 0.79363 0.83278 -0.00247 -0.01499 0.06579  507 GLU A CA  
445  C C   . GLU A 68  ? 0.70917 0.72263 0.74148 -0.00559 -0.01876 0.06222  507 GLU A C   
446  O O   . GLU A 68  ? 0.68910 0.70034 0.71251 -0.00929 -0.02509 0.06863  507 GLU A O   
447  C CB  . GLU A 68  ? 0.86545 0.88836 0.92632 -0.00155 -0.01493 0.06820  507 GLU A CB  
448  C CG  . GLU A 68  ? 0.88084 0.90724 0.96541 0.00199  -0.00933 0.06940  507 GLU A CG  
449  C CD  . GLU A 68  ? 1.08178 1.10785 1.18390 0.00176  -0.01228 0.08079  507 GLU A CD  
450  O OE1 . GLU A 68  ? 1.19329 1.22158 1.29407 -0.00102 -0.01956 0.09147  507 GLU A OE1 
451  O OE2 . GLU A 68  ? 1.07451 1.09847 1.19226 0.00405  -0.00735 0.07928  507 GLU A OE2 
452  N N   . ALA A 69  ? 0.65929 0.67290 0.68190 -0.00450 -0.01473 0.05208  508 ALA A N   
453  C CA  . ALA A 69  ? 0.60525 0.61585 0.60776 -0.00711 -0.01747 0.04835  508 ALA A CA  
454  C C   . ALA A 69  ? 0.63422 0.63833 0.63161 -0.00879 -0.01898 0.04852  508 ALA A C   
455  O O   . ALA A 69  ? 0.63143 0.63250 0.61546 -0.01231 -0.02380 0.05110  508 ALA A O   
456  C CB  . ALA A 69  ? 0.50402 0.51682 0.49997 -0.00556 -0.01250 0.03804  508 ALA A CB  
457  N N   . ALA A 70  ? 0.61960 0.62148 0.62790 -0.00651 -0.01458 0.04562  509 ALA A N   
458  C CA  . ALA A 70  ? 0.57591 0.57182 0.58035 -0.00793 -0.01571 0.04587  509 ALA A CA  
459  C C   . ALA A 70  ? 0.55669 0.55159 0.56281 -0.01111 -0.02208 0.05715  509 ALA A C   
460  O O   . ALA A 70  ? 0.52741 0.51818 0.52203 -0.01440 -0.02554 0.05865  509 ALA A O   
461  C CB  . ALA A 70  ? 0.51090 0.50507 0.52868 -0.00474 -0.00936 0.04056  509 ALA A CB  
462  N N   . ARG A 71  ? 0.54432 0.54338 0.56479 -0.01059 -0.02369 0.06537  510 ARG A N   
463  C CA  . ARG A 71  ? 0.53555 0.53501 0.55759 -0.01440 -0.03038 0.07709  510 ARG A CA  
464  C C   . ARG A 71  ? 0.51869 0.51856 0.52250 -0.01917 -0.03641 0.07979  510 ARG A C   
465  O O   . ARG A 71  ? 0.57167 0.56958 0.56708 -0.02390 -0.04148 0.08528  510 ARG A O   
466  C CB  . ARG A 71  ? 0.69686 0.70134 0.74012 -0.01275 -0.03071 0.08585  510 ARG A CB  
467  C CG  . ARG A 71  ? 0.81395 0.81723 0.87741 -0.00916 -0.02556 0.08559  510 ARG A CG  
468  C CD  . ARG A 71  ? 0.84628 0.85450 0.93295 -0.00765 -0.02585 0.09527  510 ARG A CD  
469  N NE  . ARG A 71  ? 0.83804 0.84597 0.94452 -0.00259 -0.01749 0.08969  510 ARG A NE  
470  C CZ  . ARG A 71  ? 0.87169 0.88218 0.98420 0.00076  -0.01144 0.08249  510 ARG A CZ  
471  N NH1 . ARG A 71  ? 0.81238 0.82626 0.91395 0.00003  -0.01314 0.08097  510 ARG A NH1 
472  N NH2 . ARG A 71  ? 0.89426 0.90404 1.02432 0.00464  -0.00323 0.07647  510 ARG A NH2 
473  N N   . MET A 72  ? 0.54695 0.54948 0.54450 -0.01836 -0.03568 0.07576  511 MET A N   
474  C CA  . MET A 72  ? 0.51152 0.51379 0.49195 -0.02274 -0.04046 0.07680  511 MET A CA  
475  C C   . MET A 72  ? 0.50901 0.50526 0.47312 -0.02504 -0.04019 0.07063  511 MET A C   
476  O O   . MET A 72  ? 0.53837 0.53254 0.49035 -0.03018 -0.04465 0.07369  511 MET A O   
477  C CB  . MET A 72  ? 0.54869 0.55505 0.52708 -0.02092 -0.03907 0.07329  511 MET A CB  
478  C CG  . MET A 72  ? 0.70776 0.71439 0.67136 -0.02535 -0.04389 0.07514  511 MET A CG  
479  S SD  . MET A 72  ? 0.74831 0.75626 0.71104 -0.03162 -0.05183 0.08749  511 MET A SD  
480  C CE  . MET A 72  ? 0.57743 0.59223 0.56227 -0.02843 -0.05206 0.09584  511 MET A CE  
481  N N   . GLU A 73  ? 0.49261 0.48615 0.45651 -0.02164 -0.03475 0.06176  512 GLU A N   
482  C CA  . GLU A 73  ? 0.50643 0.49422 0.45675 -0.02344 -0.03408 0.05606  512 GLU A CA  
483  C C   . GLU A 73  ? 0.50481 0.48879 0.45434 -0.02665 -0.03680 0.06113  512 GLU A C   
484  O O   . GLU A 73  ? 0.48778 0.46796 0.42372 -0.03088 -0.03914 0.06072  512 GLU A O   
485  C CB  . GLU A 73  ? 0.49039 0.47692 0.44250 -0.01928 -0.02788 0.04633  512 GLU A CB  
486  C CG  . GLU A 73  ? 0.49101 0.47204 0.42986 -0.02081 -0.02693 0.04022  512 GLU A CG  
487  C CD  . GLU A 73  ? 0.50252 0.48356 0.44232 -0.01730 -0.02135 0.03093  512 GLU A CD  
488  O OE1 . GLU A 73  ? 0.49637 0.48051 0.44826 -0.01387 -0.01760 0.02882  512 GLU A OE1 
489  O OE2 . GLU A 73  ? 0.52968 0.50792 0.45856 -0.01829 -0.02057 0.02571  512 GLU A OE2 
490  N N   . ILE A 74  ? 0.45931 0.44448 0.42401 -0.02491 -0.03629 0.06607  513 ILE A N   
491  C CA  . ILE A 74  ? 0.56913 0.55178 0.53471 -0.02811 -0.03918 0.07222  513 ILE A CA  
492  C C   . ILE A 74  ? 0.56558 0.54992 0.52205 -0.03455 -0.04598 0.08055  513 ILE A C   
493  O O   . ILE A 74  ? 0.49372 0.47471 0.43833 -0.03937 -0.04843 0.08145  513 ILE A O   
494  C CB  . ILE A 74  ? 0.51881 0.50348 0.50541 -0.02494 -0.03752 0.07735  513 ILE A CB  
495  C CG1 . ILE A 74  ? 0.47834 0.46049 0.47270 -0.01957 -0.03032 0.06800  513 ILE A CG1 
496  C CG2 . ILE A 74  ? 0.55030 0.53391 0.53868 -0.02894 -0.04165 0.08607  513 ILE A CG2 
497  C CD1 . ILE A 74  ? 0.52964 0.51356 0.54672 -0.01608 -0.02740 0.07175  513 ILE A CD1 
498  N N   . ASP A 75  ? 0.54252 0.53231 0.50432 -0.03513 -0.04894 0.08656  514 ASP A N   
499  C CA  . ASP A 75  ? 0.61048 0.60272 0.56411 -0.04182 -0.05559 0.09469  514 ASP A CA  
500  C C   . ASP A 75  ? 0.62021 0.60872 0.55311 -0.04607 -0.05639 0.08872  514 ASP A C   
501  O O   . ASP A 75  ? 0.66126 0.64797 0.58289 -0.05247 -0.05982 0.09149  514 ASP A O   
502  C CB  . ASP A 75  ? 0.59274 0.59156 0.55634 -0.04104 -0.05806 0.10118  514 ASP A CB  
503  C CG  . ASP A 75  ? 0.73718 0.73955 0.69437 -0.04832 -0.06530 0.11065  514 ASP A CG  
504  O OD1 . ASP A 75  ? 0.89146 0.89542 0.85247 -0.05221 -0.06916 0.11930  514 ASP A OD1 
505  O OD2 . ASP A 75  ? 0.65444 0.65843 0.60299 -0.05049 -0.06719 0.10963  514 ASP A OD2 
506  N N   . ILE A 76  ? 0.55261 0.54017 0.48084 -0.04288 -0.05294 0.08050  515 ILE A N   
507  C CA  . ILE A 76  ? 0.54309 0.52733 0.45429 -0.04652 -0.05322 0.07507  515 ILE A CA  
508  C C   . ILE A 76  ? 0.54075 0.51853 0.44228 -0.04849 -0.05131 0.07009  515 ILE A C   
509  O O   . ILE A 76  ? 0.54536 0.52024 0.43353 -0.05432 -0.05312 0.06941  515 ILE A O   
510  C CB  . ILE A 76  ? 0.56207 0.54739 0.47264 -0.04228 -0.04981 0.06813  515 ILE A CB  
511  C CG1 . ILE A 76  ? 0.57968 0.57148 0.49841 -0.04124 -0.05208 0.07351  515 ILE A CG1 
512  C CG2 . ILE A 76  ? 0.49240 0.47379 0.38767 -0.04553 -0.04932 0.06228  515 ILE A CG2 
513  C CD1 . ILE A 76  ? 0.56524 0.55887 0.48082 -0.03892 -0.05004 0.06823  515 ILE A CD1 
514  N N   . LEU A 77  ? 0.52962 0.50502 0.43797 -0.04397 -0.04735 0.06632  516 LEU A N   
515  C CA  . LEU A 77  ? 0.50200 0.47128 0.40189 -0.04551 -0.04534 0.06154  516 LEU A CA  
516  C C   . LEU A 77  ? 0.55190 0.52041 0.44941 -0.05102 -0.04907 0.06862  516 LEU A C   
517  O O   . LEU A 77  ? 0.59631 0.56020 0.48221 -0.05505 -0.04878 0.06587  516 LEU A O   
518  C CB  . LEU A 77  ? 0.48311 0.45038 0.39102 -0.03936 -0.04009 0.05534  516 LEU A CB  
519  C CG  . LEU A 77  ? 0.49349 0.46033 0.39761 -0.03590 -0.03621 0.04659  516 LEU A CG  
520  C CD1 . LEU A 77  ? 0.51412 0.47940 0.42499 -0.03091 -0.03123 0.04033  516 LEU A CD1 
521  C CD2 . LEU A 77  ? 0.51333 0.47605 0.40215 -0.03989 -0.03647 0.04261  516 LEU A CD2 
522  N N   . LEU A 78  ? 0.59364 0.56701 0.50235 -0.05159 -0.05253 0.07805  517 LEU A N   
523  C CA  . LEU A 78  ? 0.56579 0.54020 0.47132 -0.05819 -0.05725 0.08645  517 LEU A CA  
524  C C   . LEU A 78  ? 0.60351 0.57794 0.49239 -0.06600 -0.06077 0.08711  517 LEU A C   
525  O O   . LEU A 78  ? 0.60267 0.57412 0.47971 -0.07195 -0.06167 0.08667  517 LEU A O   
526  C CB  . LEU A 78  ? 0.46278 0.44361 0.38497 -0.05752 -0.06078 0.09761  517 LEU A CB  
527  C CG  . LEU A 78  ? 0.51778 0.49839 0.45792 -0.05140 -0.05748 0.09856  517 LEU A CG  
528  C CD1 . LEU A 78  ? 0.51693 0.50423 0.47596 -0.04978 -0.06007 0.10878  517 LEU A CD1 
529  C CD2 . LEU A 78  ? 0.47464 0.45187 0.41225 -0.05405 -0.05760 0.10006  517 LEU A CD2 
530  N N   . GLU A 79  ? 0.57252 0.55026 0.46035 -0.06629 -0.06237 0.08762  518 GLU A N   
531  C CA  . GLU A 79  ? 0.58031 0.55781 0.45282 -0.07380 -0.06511 0.08720  518 GLU A CA  
532  C C   . GLU A 79  ? 0.59655 0.56687 0.45520 -0.07511 -0.06084 0.07682  518 GLU A C   
533  O O   . GLU A 79  ? 0.56572 0.53375 0.41121 -0.08259 -0.06199 0.07613  518 GLU A O   
534  C CB  . GLU A 79  ? 0.60510 0.58699 0.48017 -0.07294 -0.06688 0.08867  518 GLU A CB  
535  C CG  . GLU A 79  ? 0.71782 0.70024 0.57879 -0.08131 -0.07012 0.08924  518 GLU A CG  
536  C CD  . GLU A 79  ? 0.78844 0.77411 0.65127 -0.07984 -0.07093 0.08886  518 GLU A CD  
537  O OE1 . GLU A 79  ? 0.74428 0.73307 0.62001 -0.07290 -0.06987 0.09005  518 GLU A OE1 
538  O OE2 . GLU A 79  ? 0.75297 0.73806 0.60451 -0.08586 -0.07230 0.08710  518 GLU A OE2 
539  N N   . LEU A 80  ? 0.61466 0.58169 0.47653 -0.06824 -0.05572 0.06877  519 LEU A N   
540  C CA  . LEU A 80  ? 0.58863 0.54939 0.43956 -0.06893 -0.05159 0.05941  519 LEU A CA  
541  C C   . LEU A 80  ? 0.62299 0.57870 0.46810 -0.07155 -0.04997 0.05747  519 LEU A C   
542  O O   . LEU A 80  ? 0.66447 0.61564 0.49743 -0.07646 -0.04842 0.05283  519 LEU A O   
543  C CB  . LEU A 80  ? 0.57289 0.53284 0.42983 -0.06120 -0.04713 0.05258  519 LEU A CB  
544  C CG  . LEU A 80  ? 0.62575 0.58682 0.47930 -0.06093 -0.04652 0.04917  519 LEU A CG  
545  C CD1 . LEU A 80  ? 0.44361 0.40988 0.29756 -0.06463 -0.05132 0.05603  519 LEU A CD1 
546  C CD2 . LEU A 80  ? 0.53691 0.49979 0.39895 -0.05326 -0.04308 0.04482  519 LEU A CD2 
547  N N   . GLY A 81  ? 0.68472 0.64104 0.53908 -0.06834 -0.04988 0.06072  520 GLY A N   
548  C CA  . GLY A 81  ? 0.74987 0.70199 0.59947 -0.07101 -0.04876 0.05995  520 GLY A CA  
549  C C   . GLY A 81  ? 0.78134 0.73522 0.62226 -0.08014 -0.05319 0.06659  520 GLY A C   
550  O O   . GLY A 81  ? 0.79068 0.74054 0.62184 -0.08482 -0.05195 0.06421  520 GLY A O   
551  N N   . ARG A 82  ? 0.65242 0.61275 0.49661 -0.08325 -0.05837 0.07508  521 ARG A N   
552  C CA  . ARG A 82  ? 0.64889 0.61209 0.48349 -0.09315 -0.06306 0.08161  521 ARG A CA  
553  C C   . ARG A 82  ? 0.66639 0.62623 0.48412 -0.09989 -0.06176 0.07504  521 ARG A C   
554  O O   . ARG A 82  ? 0.67037 0.62833 0.47608 -0.10765 -0.06192 0.07440  521 ARG A O   
555  C CB  . ARG A 82  ? 0.64038 0.61194 0.48361 -0.09487 -0.06916 0.09276  521 ARG A CB  
556  C CG  . ARG A 82  ? 0.63188 0.60817 0.46756 -0.10527 -0.07485 0.10168  521 ARG A CG  
557  C CD  . ARG A 82  ? 0.70663 0.69205 0.55291 -0.10665 -0.08012 0.11073  521 ARG A CD  
558  N NE  . ARG A 82  ? 0.75262 0.73990 0.61422 -0.09829 -0.08047 0.11487  521 ARG A NE  
559  C CZ  . ARG A 82  ? 0.73603 0.72472 0.60059 -0.09498 -0.08017 0.11269  521 ARG A CZ  
560  N NH1 . ARG A 82  ? 0.68891 0.67687 0.54111 -0.09958 -0.08030 0.10782  521 ARG A NH1 
561  N NH2 . ARG A 82  ? 0.64535 0.63641 0.52703 -0.08675 -0.07907 0.11478  521 ARG A NH2 
562  N N   . LYS A 83  ? 0.69313 0.65223 0.51024 -0.09729 -0.06011 0.06995  522 LYS A N   
563  C CA  . LYS A 83  ? 0.64253 0.59861 0.44579 -0.10369 -0.05865 0.06395  522 LYS A CA  
564  C C   . LYS A 83  ? 0.68544 0.63336 0.48231 -0.10227 -0.05215 0.05327  522 LYS A C   
565  O O   . LYS A 83  ? 0.63488 0.57938 0.42059 -0.10828 -0.05001 0.04779  522 LYS A O   
566  C CB  . LYS A 83  ? 0.56728 0.52639 0.37357 -0.10191 -0.05984 0.06383  522 LYS A CB  
567  C CG  . LYS A 83  ? 0.65670 0.62405 0.47012 -0.10336 -0.06619 0.07452  522 LYS A CG  
568  C CD  . LYS A 83  ? 0.64055 0.61094 0.45776 -0.10115 -0.06714 0.07431  522 LYS A CD  
569  C CE  . LYS A 83  ? 0.65048 0.62042 0.46011 -0.10786 -0.06602 0.06917  522 LYS A CE  
570  N NZ  . LYS A 83  ? 0.64688 0.62070 0.46129 -0.10621 -0.06771 0.07053  522 LYS A NZ  
571  N N   . ASP A 84  ? 0.70619 0.65102 0.51044 -0.09480 -0.04877 0.05015  523 ASP A N   
572  C CA  . ASP A 84  ? 0.66773 0.60525 0.46734 -0.09319 -0.04281 0.04079  523 ASP A CA  
573  C C   . ASP A 84  ? 0.67429 0.60971 0.48086 -0.08759 -0.04084 0.04040  523 ASP A C   
574  O O   . ASP A 84  ? 0.66404 0.59919 0.47994 -0.07956 -0.03861 0.03766  523 ASP A O   
575  C CB  . ASP A 84  ? 0.64193 0.57793 0.44450 -0.08827 -0.03962 0.03456  523 ASP A CB  
576  C CG  . ASP A 84  ? 0.69837 0.62727 0.49689 -0.08735 -0.03365 0.02561  523 ASP A CG  
577  O OD1 . ASP A 84  ? 0.71566 0.64032 0.50735 -0.09147 -0.03175 0.02357  523 ASP A OD1 
578  O OD2 . ASP A 84  ? 0.59082 0.51877 0.39358 -0.08261 -0.03089 0.02108  523 ASP A OD2 
579  N N   . PRO A 85  ? 0.74549 0.67975 0.54783 -0.09193 -0.04156 0.04308  524 PRO A N   
580  C CA  . PRO A 85  ? 0.76746 0.70030 0.57801 -0.08660 -0.04017 0.04377  524 PRO A CA  
581  C C   . PRO A 85  ? 0.70962 0.63561 0.51863 -0.08283 -0.03421 0.03454  524 PRO A C   
582  O O   . PRO A 85  ? 0.76797 0.69309 0.58635 -0.07565 -0.03215 0.03265  524 PRO A O   
583  C CB  . PRO A 85  ? 0.75847 0.69294 0.56405 -0.09370 -0.04329 0.05039  524 PRO A CB  
584  C CG  . PRO A 85  ? 0.73707 0.67554 0.53321 -0.10246 -0.04730 0.05449  524 PRO A CG  
585  C CD  . PRO A 85  ? 0.67387 0.60910 0.46436 -0.10228 -0.04409 0.04643  524 PRO A CD  
586  N N   . THR A 86  ? 0.70979 0.63100 0.50742 -0.08804 -0.03122 0.02873  525 THR A N   
587  C CA  . THR A 86  ? 0.71684 0.63169 0.51354 -0.08489 -0.02546 0.02015  525 THR A CA  
588  C C   . THR A 86  ? 0.79139 0.70693 0.59569 -0.07776 -0.02365 0.01628  525 THR A C   
589  O O   . THR A 86  ? 0.86742 0.77954 0.67518 -0.07311 -0.01975 0.01091  525 THR A O   
590  C CB  . THR A 86  ? 0.74197 0.65198 0.52599 -0.09272 -0.02243 0.01516  525 THR A CB  
591  O OG1 . THR A 86  ? 0.80412 0.71309 0.58122 -0.09875 -0.02306 0.01768  525 THR A OG1 
592  C CG2 . THR A 86  ? 0.72344 0.62725 0.50792 -0.08968 -0.01634 0.00646  525 THR A CG2 
593  N N   . SER A 87  ? 0.77434 0.69488 0.58167 -0.07696 -0.02666 0.01945  526 SER A N   
594  C CA  . SER A 87  ? 0.65281 0.57497 0.46617 -0.07141 -0.02527 0.01633  526 SER A CA  
595  C C   . SER A 87  ? 0.67320 0.59055 0.48120 -0.07341 -0.02106 0.00951  526 SER A C   
596  O O   . SER A 87  ? 0.64550 0.56118 0.45803 -0.06868 -0.01773 0.00496  526 SER A O   
597  C CB  . SER A 87  ? 0.66587 0.58947 0.48974 -0.06331 -0.02396 0.01527  526 SER A CB  
598  O OG  . SER A 87  ? 0.62678 0.55280 0.45547 -0.05883 -0.02271 0.01247  526 SER A OG  
599  N N   . ARG A 88  ? 0.64698 0.56238 0.44574 -0.08096 -0.02111 0.00897  527 ARG A N   
600  C CA  . ARG A 88  ? 0.59622 0.50725 0.39142 -0.08342 -0.01687 0.00275  527 ARG A CA  
601  C C   . ARG A 88  ? 0.59335 0.50773 0.39529 -0.07923 -0.01709 0.00236  527 ARG A C   
602  O O   . ARG A 88  ? 0.61921 0.53056 0.42270 -0.07871 -0.01318 -0.00248 527 ARG A O   
603  C CB  . ARG A 88  ? 0.69058 0.59949 0.47460 -0.09314 -0.01682 0.00208  527 ARG A CB  
604  C CG  . ARG A 88  ? 0.92231 0.82393 0.70119 -0.09720 -0.01061 -0.00550 527 ARG A CG  
605  C CD  . ARG A 88  ? 0.97960 0.87945 0.74655 -0.10781 -0.01013 -0.00685 527 ARG A CD  
606  N NE  . ARG A 88  ? 1.03625 0.93515 0.80259 -0.11099 -0.00806 -0.01043 527 ARG A NE  
607  C CZ  . ARG A 88  ? 1.00856 0.91150 0.77095 -0.11581 -0.01165 -0.00746 527 ARG A CZ  
608  N NH1 . ARG A 88  ? 1.00959 0.91819 0.76825 -0.11833 -0.01775 -0.00033 527 ARG A NH1 
609  N NH2 . ARG A 88  ? 0.95073 0.85217 0.71379 -0.11831 -0.00906 -0.01141 527 ARG A NH2 
610  N N   . PHE A 89  ? 0.57710 0.49792 0.38402 -0.07622 -0.02143 0.00770  528 PHE A N   
611  C CA  . PHE A 89  ? 0.54617 0.47112 0.35912 -0.07271 -0.02212 0.00816  528 PHE A CA  
612  C C   . PHE A 89  ? 0.52699 0.45586 0.34967 -0.06449 -0.02206 0.00862  528 PHE A C   
613  O O   . PHE A 89  ? 0.57988 0.51401 0.40809 -0.06128 -0.02361 0.01056  528 PHE A O   
614  C CB  . PHE A 89  ? 0.55259 0.48235 0.36383 -0.07608 -0.02675 0.01354  528 PHE A CB  
615  C CG  . PHE A 89  ? 0.53324 0.46010 0.33524 -0.08455 -0.02637 0.01199  528 PHE A CG  
616  C CD1 . PHE A 89  ? 0.53064 0.45572 0.33288 -0.08592 -0.02364 0.00801  528 PHE A CD1 
617  C CD2 . PHE A 89  ? 0.62688 0.55317 0.42032 -0.09158 -0.02859 0.01455  528 PHE A CD2 
618  C CE1 . PHE A 89  ? 0.63324 0.55540 0.42739 -0.09414 -0.02260 0.00568  528 PHE A CE1 
619  C CE2 . PHE A 89  ? 0.58733 0.51137 0.37137 -0.10031 -0.02792 0.01242  528 PHE A CE2 
620  C CZ  . PHE A 89  ? 0.61631 0.53796 0.40071 -0.10159 -0.02465 0.00751  528 PHE A CZ  
621  N N   . HIS A 90  ? 0.54787 0.47453 0.37255 -0.06143 -0.02017 0.00671  529 HIS A N   
622  C CA  . HIS A 90  ? 0.56931 0.49868 0.40206 -0.05459 -0.01873 0.00502  529 HIS A CA  
623  C C   . HIS A 90  ? 0.51700 0.45315 0.35673 -0.05041 -0.02166 0.00912  529 HIS A C   
624  O O   . HIS A 90  ? 0.51099 0.45153 0.35685 -0.04586 -0.02096 0.00810  529 HIS A O   
625  C CB  . HIS A 90  ? 0.49600 0.42575 0.33142 -0.05300 -0.01614 0.00165  529 HIS A CB  
626  C CG  . HIS A 90  ? 0.55190 0.47540 0.38217 -0.05770 -0.01307 -0.00189 529 HIS A CG  
627  N ND1 . HIS A 90  ? 0.56531 0.48272 0.39303 -0.05888 -0.00966 -0.00569 529 HIS A ND1 
628  C CD2 . HIS A 90  ? 0.53896 0.46121 0.36695 -0.06164 -0.01242 -0.00255 529 HIS A CD2 
629  C CE1 . HIS A 90  ? 0.58082 0.49345 0.40511 -0.06336 -0.00674 -0.00868 529 HIS A CE1 
630  N NE2 . HIS A 90  ? 0.51062 0.42598 0.33512 -0.06518 -0.00826 -0.00701 529 HIS A NE2 
631  N N   . CYS A 91  ? 0.47343 0.41094 0.31299 -0.05209 -0.02478 0.01393  530 CYS A N   
632  C CA  . CYS A 91  ? 0.49873 0.44209 0.34673 -0.04806 -0.02687 0.01780  530 CYS A CA  
633  C C   . CYS A 91  ? 0.49985 0.44182 0.35221 -0.04574 -0.02603 0.01800  530 CYS A C   
634  O O   . CYS A 91  ? 0.53154 0.46914 0.37921 -0.04906 -0.02612 0.01860  530 CYS A O   
635  C CB  . CYS A 91  ? 0.53161 0.47855 0.37925 -0.05126 -0.03121 0.02425  530 CYS A CB  
636  S SG  . CYS A 91  ? 0.46275 0.41307 0.30869 -0.05260 -0.03241 0.02460  530 CYS A SG  
637  N N   . VAL A 92  ? 0.48300 0.42885 0.34456 -0.04032 -0.02494 0.01731  531 VAL A N   
638  C CA  . VAL A 92  ? 0.51045 0.45484 0.37767 -0.03768 -0.02331 0.01643  531 VAL A CA  
639  C C   . VAL A 92  ? 0.51129 0.45540 0.38054 -0.04022 -0.02629 0.02296  531 VAL A C   
640  O O   . VAL A 92  ? 0.53715 0.48524 0.40920 -0.04150 -0.02958 0.02880  531 VAL A O   
641  C CB  . VAL A 92  ? 0.52328 0.47246 0.40033 -0.03206 -0.02115 0.01394  531 VAL A CB  
642  C CG1 . VAL A 92  ? 0.45871 0.41384 0.34311 -0.03080 -0.02335 0.01884  531 VAL A CG1 
643  C CG2 . VAL A 92  ? 0.47767 0.42464 0.36055 -0.02945 -0.01853 0.01142  531 VAL A CG2 
644  N N   . ARG A 93  ? 0.53425 0.47400 0.40235 -0.04127 -0.02533 0.02255  532 ARG A N   
645  C CA  . ARG A 93  ? 0.58462 0.52442 0.45514 -0.04400 -0.02818 0.02932  532 ARG A CA  
646  C C   . ARG A 93  ? 0.52298 0.46598 0.40813 -0.03917 -0.02754 0.03166  532 ARG A C   
647  O O   . ARG A 93  ? 0.48750 0.42903 0.37806 -0.03503 -0.02385 0.02656  532 ARG A O   
648  C CB  . ARG A 93  ? 0.49730 0.43130 0.36050 -0.04749 -0.02723 0.02804  532 ARG A CB  
649  C CG  . ARG A 93  ? 0.63131 0.56127 0.48104 -0.05224 -0.02643 0.02427  532 ARG A CG  
650  C CD  . ARG A 93  ? 0.80086 0.72529 0.64376 -0.05600 -0.02514 0.02313  532 ARG A CD  
651  N NE  . ARG A 93  ? 0.86147 0.78079 0.69663 -0.05695 -0.02141 0.01592  532 ARG A NE  
652  C CZ  . ARG A 93  ? 0.92102 0.83496 0.74903 -0.06053 -0.01936 0.01347  532 ARG A CZ  
653  N NH1 . ARG A 93  ? 0.96511 0.87826 0.79135 -0.06396 -0.02090 0.01770  532 ARG A NH1 
654  N NH2 . ARG A 93  ? 0.82000 0.72957 0.64326 -0.06082 -0.01557 0.00699  532 ARG A NH2 
655  N N   . MET A 94  ? 0.54633 0.49381 0.43856 -0.03993 -0.03093 0.03931  533 MET A N   
656  C CA  . MET A 94  ? 0.49947 0.44989 0.40766 -0.03586 -0.03018 0.04255  533 MET A CA  
657  C C   . MET A 94  ? 0.51668 0.46539 0.42830 -0.03836 -0.03194 0.04854  533 MET A C   
658  O O   . MET A 94  ? 0.57751 0.52789 0.48550 -0.04354 -0.03650 0.05627  533 MET A O   
659  C CB  . MET A 94  ? 0.50393 0.46057 0.42037 -0.03497 -0.03263 0.04819  533 MET A CB  
660  C CG  . MET A 94  ? 0.48808 0.44767 0.42302 -0.03090 -0.03131 0.05177  533 MET A CG  
661  S SD  . MET A 94  ? 0.44486 0.41175 0.39069 -0.03050 -0.03451 0.05997  533 MET A SD  
662  C CE  . MET A 94  ? 0.53083 0.49868 0.46793 -0.03836 -0.04174 0.07048  533 MET A CE  
663  N N   . LEU A 95  ? 0.57091 0.51675 0.48959 -0.03509 -0.02844 0.04519  534 LEU A N   
664  C CA  . LEU A 95  ? 0.50406 0.44823 0.42664 -0.03729 -0.02984 0.05084  534 LEU A CA  
665  C C   . LEU A 95  ? 0.45305 0.40199 0.39305 -0.03594 -0.03179 0.05983  534 LEU A C   
666  O O   . LEU A 95  ? 0.52997 0.48062 0.47147 -0.04014 -0.03591 0.06904  534 LEU A O   
667  C CB  . LEU A 95  ? 0.46657 0.40564 0.39054 -0.03444 -0.02531 0.04395  534 LEU A CB  
668  C CG  . LEU A 95  ? 0.46455 0.39888 0.37388 -0.03524 -0.02287 0.03519  534 LEU A CG  
669  C CD1 . LEU A 95  ? 0.47461 0.40457 0.38746 -0.03238 -0.01874 0.02947  534 LEU A CD1 
670  C CD2 . LEU A 95  ? 0.45773 0.39002 0.35184 -0.04191 -0.02599 0.03791  534 LEU A CD2 
671  N N   . SER A 96  ? 0.44602 0.39756 0.39988 -0.03049 -0.02876 0.05757  535 SER A N   
672  C CA  . SER A 96  ? 0.47296 0.42845 0.44652 -0.02857 -0.02943 0.06552  535 SER A CA  
673  C C   . SER A 96  ? 0.47863 0.43793 0.46308 -0.02390 -0.02658 0.06263  535 SER A C   
674  O O   . SER A 96  ? 0.46292 0.42210 0.43906 -0.02235 -0.02435 0.05473  535 SER A O   
675  C CB  . SER A 96  ? 0.45180 0.40425 0.43705 -0.02632 -0.02639 0.06525  535 SER A CB  
676  O OG  . SER A 96  ? 0.50009 0.45632 0.50651 -0.02446 -0.02673 0.07342  535 SER A OG  
677  N N   . TYR A 97  ? 0.50699 0.46999 0.51106 -0.02180 -0.02647 0.06941  536 TYR A N   
678  C CA  . TYR A 97  ? 0.50519 0.47185 0.52217 -0.01735 -0.02293 0.06677  536 TYR A CA  
679  C C   . TYR A 97  ? 0.49537 0.46418 0.53711 -0.01471 -0.02121 0.07329  536 TYR A C   
680  O O   . TYR A 97  ? 0.46941 0.43971 0.51783 -0.01749 -0.02560 0.08429  536 TYR A O   
681  C CB  . TYR A 97  ? 0.49181 0.46310 0.50242 -0.01927 -0.02684 0.07053  536 TYR A CB  
682  C CG  . TYR A 97  ? 0.56025 0.53493 0.57094 -0.02425 -0.03401 0.08353  536 TYR A CG  
683  C CD1 . TYR A 97  ? 0.58262 0.55561 0.57510 -0.03023 -0.03891 0.08614  536 TYR A CD1 
684  C CD2 . TYR A 97  ? 0.67353 0.65352 0.70279 -0.02343 -0.03575 0.09321  536 TYR A CD2 
685  C CE1 . TYR A 97  ? 0.64444 0.62135 0.63591 -0.03577 -0.04558 0.09787  536 TYR A CE1 
686  C CE2 . TYR A 97  ? 0.77626 0.76035 0.80562 -0.02861 -0.04283 0.10583  536 TYR A CE2 
687  C CZ  . TYR A 97  ? 0.72610 0.70885 0.73585 -0.03503 -0.04785 0.10801  536 TYR A CZ  
688  O OH  . TYR A 97  ? 0.80843 0.79603 0.81723 -0.04112 -0.05497 0.12038  536 TYR A OH  
689  N N   . PHE A 98  ? 0.52555 0.49488 0.58128 -0.00972 -0.01465 0.06656  537 PHE A N   
690  C CA  . PHE A 98  ? 0.52235 0.49315 0.60409 -0.00666 -0.01140 0.07108  537 PHE A CA  
691  C C   . PHE A 98  ? 0.53705 0.51023 0.63055 -0.00225 -0.00474 0.06356  537 PHE A C   
692  O O   . PHE A 98  ? 0.56629 0.54083 0.64731 -0.00198 -0.00373 0.05655  537 PHE A O   
693  C CB  . PHE A 98  ? 0.47287 0.43882 0.56106 -0.00576 -0.00846 0.06891  537 PHE A CB  
694  C CG  . PHE A 98  ? 0.54007 0.50165 0.61997 -0.00349 -0.00233 0.05445  537 PHE A CG  
695  C CD1 . PHE A 98  ? 0.52548 0.48361 0.58246 -0.00593 -0.00428 0.04905  537 PHE A CD1 
696  C CD2 . PHE A 98  ? 0.55803 0.51925 0.65357 0.00070  0.00557  0.04625  537 PHE A CD2 
697  C CE1 . PHE A 98  ? 0.47721 0.43207 0.52723 -0.00416 0.00089  0.03667  537 PHE A CE1 
698  C CE2 . PHE A 98  ? 0.50638 0.46445 0.59377 0.00202  0.01085  0.03321  537 PHE A CE2 
699  C CZ  . PHE A 98  ? 0.50690 0.46200 0.57163 -0.00037 0.00819  0.02888  537 PHE A CZ  
700  N N   . THR A 99  ? 0.56927 0.54319 0.68760 0.00099  0.00010  0.06509  538 THR A N   
701  C CA  . THR A 99  ? 0.50756 0.48363 0.63964 0.00490  0.00764  0.05747  538 THR A CA  
702  C C   . THR A 99  ? 0.49759 0.46988 0.64423 0.00782  0.01557  0.04949  538 THR A C   
703  O O   . THR A 99  ? 0.68791 0.65864 0.85148 0.00836  0.01571  0.05617  538 THR A O   
704  C CB  . THR A 99  ? 0.56773 0.54915 0.71957 0.00590  0.00662  0.06749  538 THR A CB  
705  O OG1 . THR A 99  ? 0.55586 0.54099 0.69315 0.00298  -0.00049 0.07378  538 THR A OG1 
706  C CG2 . THR A 99  ? 0.52551 0.50882 0.69344 0.00986  0.01560  0.05893  538 THR A CG2 
707  N N   . HIS A 100 ? 0.52675 0.49798 0.66694 0.00929  0.02203  0.03551  539 HIS A N   
708  C CA  . HIS A 100 ? 0.61732 0.58518 0.76945 0.01152  0.03020  0.02591  539 HIS A CA  
709  C C   . HIS A 100 ? 0.67606 0.64700 0.84939 0.01441  0.03839  0.02102  539 HIS A C   
710  O O   . HIS A 100 ? 0.61564 0.59037 0.78225 0.01451  0.04058  0.01510  539 HIS A O   
711  C CB  . HIS A 100 ? 0.61691 0.58212 0.74797 0.01045  0.03214  0.01338  539 HIS A CB  
712  C CG  . HIS A 100 ? 0.64924 0.61192 0.79086 0.01218  0.04101  0.00179  539 HIS A CG  
713  N ND1 . HIS A 100 ? 0.61233 0.57043 0.76679 0.01301  0.04305  0.00293  539 HIS A ND1 
714  C CD2 . HIS A 100 ? 0.66272 0.62718 0.80387 0.01275  0.04846  -0.01128 539 HIS A CD2 
715  C CE1 . HIS A 100 ? 0.62736 0.58411 0.78907 0.01414  0.05153  -0.00933 539 HIS A CE1 
716  N NE2 . HIS A 100 ? 0.68020 0.64093 0.83361 0.01375  0.05496  -0.01824 539 HIS A NE2 
717  N N   . VAL A 101 ? 0.72330 0.69276 0.92282 0.01658  0.04314  0.02362  540 VAL A N   
718  C CA  . VAL A 101 ? 0.70570 0.67726 0.92813 0.01927  0.05237  0.01800  540 VAL A CA  
719  C C   . VAL A 101 ? 0.75266 0.72124 0.97534 0.01981  0.06155  0.00195  540 VAL A C   
720  O O   . VAL A 101 ? 0.79713 0.76106 1.01503 0.01922  0.06144  -0.00099 540 VAL A O   
721  C CB  . VAL A 101 ? 0.67307 0.64497 0.92665 0.02128  0.05313  0.02982  540 VAL A CB  
722  C CG1 . VAL A 101 ? 0.63558 0.61133 0.88717 0.01984  0.04320  0.04623  540 VAL A CG1 
723  C CG2 . VAL A 101 ? 0.78222 0.74898 1.04697 0.02174  0.05436  0.03139  540 VAL A CG2 
724  N N   . SER A 102 ? 0.85065 0.82224 1.07815 0.02049  0.06952  -0.00865 541 SER A N   
725  C CA  . SER A 102 ? 1.01022 0.98031 1.23609 0.01999  0.07848  -0.02490 541 SER A CA  
726  C C   . SER A 102 ? 1.12025 1.08827 1.37758 0.02223  0.08855  -0.02872 541 SER A C   
727  O O   . SER A 102 ? 1.14979 1.11806 1.43120 0.02446  0.08881  -0.01857 541 SER A O   
728  C CB  . SER A 102 ? 1.03820 1.01358 1.24843 0.01837  0.08148  -0.03522 541 SER A CB  
729  O OG  . SER A 102 ? 1.11102 1.08589 1.31680 0.01683  0.08936  -0.05081 541 SER A OG  
730  N N   . GLN A 103 ? 1.14953 1.11569 1.40716 0.02133  0.09703  -0.04354 542 GLN A N   
731  C CA  . GLN A 103 ? 1.19233 1.15628 1.47958 0.02300  0.10806  -0.04968 542 GLN A CA  
732  C C   . GLN A 103 ? 1.12779 1.09614 1.43314 0.02419  0.11512  -0.05159 542 GLN A C   
733  O O   . GLN A 103 ? 1.02802 0.99475 1.36392 0.02638  0.12281  -0.05126 542 GLN A O   
734  C CB  . GLN A 103 ? 1.21363 1.17535 1.49440 0.02085  0.11574  -0.06653 542 GLN A CB  
735  C CG  . GLN A 103 ? 1.37445 1.33269 1.63266 0.01917  0.10891  -0.06661 542 GLN A CG  
736  C CD  . GLN A 103 ? 1.43414 1.38707 1.70393 0.02115  0.10365  -0.05420 542 GLN A CD  
737  O OE1 . GLN A 103 ? 1.30240 1.25284 1.60083 0.02345  0.10866  -0.05081 542 GLN A OE1 
738  N NE2 . GLN A 103 ? 1.49045 1.44187 1.73862 0.02005  0.09370  -0.04717 542 GLN A NE2 
739  N N   . GLN A 104 ? 1.08318 1.05710 1.37132 0.02281  0.11285  -0.05334 543 GLN A N   
740  C CA  . GLN A 104 ? 1.04679 1.02548 1.34904 0.02360  0.11934  -0.05567 543 GLN A CA  
741  C C   . GLN A 104 ? 1.06061 1.04187 1.37061 0.02573  0.11180  -0.03894 543 GLN A C   
742  O O   . GLN A 104 ? 1.00582 0.99179 1.32267 0.02623  0.11498  -0.03911 543 GLN A O   
743  C CB  . GLN A 104 ? 1.02986 1.01399 1.30919 0.02037  0.12215  -0.06840 543 GLN A CB  
744  C CG  . GLN A 104 ? 1.04882 1.03163 1.31258 0.01712  0.12637  -0.08327 543 GLN A CG  
745  C CD  . GLN A 104 ? 1.12344 1.10450 1.35951 0.01568  0.11571  -0.07920 543 GLN A CD  
746  O OE1 . GLN A 104 ? 1.09178 1.07390 1.31508 0.01628  0.10556  -0.06756 543 GLN A OE1 
747  N NE2 . GLN A 104 ? 1.12072 1.09905 1.34810 0.01356  0.11827  -0.08896 543 GLN A NE2 
748  N N   . GLY A 105 ? 1.01226 0.99092 1.32108 0.02657  0.10193  -0.02452 544 GLY A N   
749  C CA  . GLY A 105 ? 0.93650 0.91807 1.25068 0.02769  0.09374  -0.00803 544 GLY A CA  
750  C C   . GLY A 105 ? 0.96142 0.94686 1.24645 0.02566  0.08443  -0.00428 544 GLY A C   
751  O O   . GLY A 105 ? 0.93561 0.92404 1.22359 0.02607  0.07756  0.00886  544 GLY A O   
752  N N   . ASN A 106 ? 0.97356 0.95934 1.23149 0.02327  0.08393  -0.01499 545 ASN A N   
753  C CA  . ASN A 106 ? 0.94153 0.93087 1.17260 0.02131  0.07561  -0.01193 545 ASN A CA  
754  C C   . ASN A 106 ? 0.87599 0.86246 1.09315 0.02021  0.06425  -0.00026 545 ASN A C   
755  O O   . ASN A 106 ? 0.84567 0.82728 1.05872 0.01968  0.06321  -0.00161 545 ASN A O   
756  C CB  . ASN A 106 ? 0.98559 0.97676 1.19415 0.01890  0.07896  -0.02659 545 ASN A CB  
757  C CG  . ASN A 106 ? 1.04562 1.04080 1.26480 0.01889  0.09003  -0.03861 545 ASN A CG  
758  O OD1 . ASN A 106 ? 1.03702 1.03475 1.27600 0.02072  0.09390  -0.03513 545 ASN A OD1 
759  N ND2 . ASN A 106 ? 1.07213 1.06831 1.27820 0.01643  0.09529  -0.05280 545 ASN A ND2 
760  N N   . ALA A 107 ? 0.87251 0.86212 1.08222 0.01952  0.05601  0.01084  546 ALA A N   
761  C CA  . ALA A 107 ? 0.80787 0.79561 1.00316 0.01761  0.04522  0.02191  546 ALA A CA  
762  C C   . ALA A 107 ? 0.66002 0.64923 0.82506 0.01507  0.03995  0.01825  546 ALA A C   
763  O O   . ALA A 107 ? 0.61450 0.60847 0.77364 0.01483  0.03965  0.01728  546 ALA A O   
764  C CB  . ALA A 107 ? 0.74917 0.73962 0.95855 0.01787  0.03926  0.03799  546 ALA A CB  
765  N N   . HIS A 108 ? 0.63541 0.62058 0.78248 0.01320  0.03599  0.01654  547 HIS A N   
766  C CA  . HIS A 108 ? 0.58850 0.57433 0.70819 0.01075  0.03114  0.01335  547 HIS A CA  
767  C C   . HIS A 108 ? 0.53522 0.51854 0.64292 0.00834  0.02166  0.02400  547 HIS A C   
768  O O   . HIS A 108 ? 0.53963 0.51876 0.65179 0.00799  0.02011  0.02799  547 HIS A O   
769  C CB  . HIS A 108 ? 0.59594 0.57952 0.70370 0.01017  0.03572  0.00018  547 HIS A CB  
770  C CG  . HIS A 108 ? 0.70124 0.68640 0.82259 0.01175  0.04586  -0.01096 547 HIS A CG  
771  N ND1 . HIS A 108 ? 0.71855 0.70907 0.83457 0.01127  0.05021  -0.01941 547 HIS A ND1 
772  C CD2 . HIS A 108 ? 0.79656 0.77883 0.93667 0.01335  0.05282  -0.01539 547 HIS A CD2 
773  C CE1 . HIS A 108 ? 0.82127 0.81223 0.95140 0.01216  0.05960  -0.02901 547 HIS A CE1 
774  N NE2 . HIS A 108 ? 0.87926 0.86497 1.02461 0.01355  0.06152  -0.02699 547 HIS A NE2 
775  N N   . VAL A 109 ? 0.55557 0.54164 0.64819 0.00634  0.01559  0.02837  548 VAL A N   
776  C CA  . VAL A 109 ? 0.54505 0.52881 0.62304 0.00314  0.00721  0.03642  548 VAL A CA  
777  C C   . VAL A 109 ? 0.55759 0.53694 0.61700 0.00171  0.00719  0.02862  548 VAL A C   
778  O O   . VAL A 109 ? 0.46753 0.44768 0.51843 0.00230  0.01115  0.01831  548 VAL A O   
779  C CB  . VAL A 109 ? 0.48384 0.47178 0.55203 0.00119  0.00139  0.04254  548 VAL A CB  
780  C CG1 . VAL A 109 ? 0.51444 0.49992 0.56562 -0.00291 -0.00653 0.04906  548 VAL A CG1 
781  C CG2 . VAL A 109 ? 0.46749 0.45986 0.55528 0.00247  0.00100  0.05135  548 VAL A CG2 
782  N N   . CYS A 110 ? 0.51596 0.49105 0.56954 -0.00043 0.00283  0.03372  549 CYS A N   
783  C CA  . CYS A 110 ? 0.47859 0.44909 0.51576 -0.00188 0.00264  0.02737  549 CYS A CA  
784  C C   . CYS A 110 ? 0.47663 0.44525 0.49815 -0.00591 -0.00480 0.03452  549 CYS A C   
785  O O   . CYS A 110 ? 0.45901 0.42756 0.48608 -0.00775 -0.00910 0.04463  549 CYS A O   
786  C CB  . CYS A 110 ? 0.43364 0.39978 0.48094 -0.00040 0.00679  0.02403  549 CYS A CB  
787  S SG  . CYS A 110 ? 0.50162 0.46923 0.56676 0.00354  0.01672  0.01350  549 CYS A SG  
788  N N   . LEU A 111 ? 0.46362 0.43111 0.46623 -0.00764 -0.00610 0.02934  550 LEU A N   
789  C CA  . LEU A 111 ? 0.49157 0.45645 0.47806 -0.01181 -0.01183 0.03372  550 LEU A CA  
790  C C   . LEU A 111 ? 0.48626 0.44561 0.46275 -0.01250 -0.01020 0.02741  550 LEU A C   
791  O O   . LEU A 111 ? 0.44871 0.40769 0.42106 -0.01078 -0.00623 0.01829  550 LEU A O   
792  C CB  . LEU A 111 ? 0.49818 0.46601 0.47202 -0.01354 -0.01466 0.03355  550 LEU A CB  
793  C CG  . LEU A 111 ? 0.47054 0.44372 0.45028 -0.01396 -0.01775 0.04085  550 LEU A CG  
794  C CD1 . LEU A 111 ? 0.44620 0.42392 0.44047 -0.00981 -0.01300 0.03773  550 LEU A CD1 
795  C CD2 . LEU A 111 ? 0.43793 0.41223 0.40185 -0.01698 -0.02157 0.04135  550 LEU A CD2 
796  N N   . VAL A 112 ? 0.46730 0.42287 0.44007 -0.01532 -0.01328 0.03250  551 VAL A N   
797  C CA  . VAL A 112 ? 0.42707 0.37713 0.39105 -0.01623 -0.01195 0.02755  551 VAL A CA  
798  C C   . VAL A 112 ? 0.44744 0.39549 0.39267 -0.02045 -0.01563 0.02805  551 VAL A C   
799  O O   . VAL A 112 ? 0.50509 0.45320 0.44573 -0.02445 -0.02026 0.03565  551 VAL A O   
800  C CB  . VAL A 112 ? 0.45521 0.40242 0.42852 -0.01664 -0.01224 0.03257  551 VAL A CB  
801  C CG1 . VAL A 112 ? 0.44805 0.38949 0.41121 -0.01797 -0.01118 0.02792  551 VAL A CG1 
802  C CG2 . VAL A 112 ? 0.49072 0.43951 0.48447 -0.01234 -0.00772 0.03135  551 VAL A CG2 
803  N N   . PHE A 113 ? 0.44444 0.39106 0.37957 -0.01993 -0.01339 0.02001  552 PHE A N   
804  C CA  . PHE A 113 ? 0.47586 0.42007 0.39481 -0.02343 -0.01547 0.01878  552 PHE A CA  
805  C C   . PHE A 113 ? 0.47311 0.41150 0.38542 -0.02427 -0.01354 0.01421  552 PHE A C   
806  O O   . PHE A 113 ? 0.48385 0.42060 0.40306 -0.02161 -0.01022 0.01036  552 PHE A O   
807  C CB  . PHE A 113 ? 0.43853 0.38595 0.35219 -0.02227 -0.01440 0.01381  552 PHE A CB  
808  C CG  . PHE A 113 ? 0.43212 0.38561 0.35291 -0.02072 -0.01530 0.01675  552 PHE A CG  
809  C CD1 . PHE A 113 ? 0.47318 0.43031 0.40602 -0.01676 -0.01175 0.01375  552 PHE A CD1 
810  C CD2 . PHE A 113 ? 0.41839 0.37402 0.33385 -0.02348 -0.01929 0.02197  552 PHE A CD2 
811  C CE1 . PHE A 113 ? 0.48809 0.45082 0.42786 -0.01539 -0.01211 0.01624  552 PHE A CE1 
812  C CE2 . PHE A 113 ? 0.52711 0.48841 0.44946 -0.02199 -0.02009 0.02482  552 PHE A CE2 
813  C CZ  . PHE A 113 ? 0.55961 0.52446 0.49422 -0.01784 -0.01645 0.02206  552 PHE A CZ  
814  N N   . GLU A 114 ? 0.42642 0.36171 0.32555 -0.02815 -0.01530 0.01428  553 GLU A N   
815  C CA  . GLU A 114 ? 0.46702 0.39713 0.35865 -0.02887 -0.01297 0.00881  553 GLU A CA  
816  C C   . GLU A 114 ? 0.49473 0.42626 0.38826 -0.02518 -0.00930 0.00111  553 GLU A C   
817  O O   . GLU A 114 ? 0.52411 0.46035 0.41869 -0.02365 -0.00913 -0.00039 553 GLU A O   
818  C CB  . GLU A 114 ? 0.49205 0.41932 0.37019 -0.03360 -0.01470 0.00932  553 GLU A CB  
819  C CG  . GLU A 114 ? 0.49493 0.42589 0.36927 -0.03409 -0.01602 0.00926  553 GLU A CG  
820  C CD  . GLU A 114 ? 0.59738 0.52488 0.45986 -0.03819 -0.01613 0.00747  553 GLU A CD  
821  O OE1 . GLU A 114 ? 0.65496 0.57710 0.51177 -0.04065 -0.01483 0.00576  553 GLU A OE1 
822  O OE2 . GLU A 114 ? 0.63099 0.56108 0.49052 -0.03900 -0.01717 0.00762  553 GLU A OE2 
823  N N   . HIS A 115 ? 0.46069 0.38859 0.35445 -0.02414 -0.00648 -0.00351 554 HIS A N   
824  C CA  . HIS A 115 ? 0.45734 0.38708 0.35295 -0.02133 -0.00316 -0.01061 554 HIS A CA  
825  C C   . HIS A 115 ? 0.49742 0.42645 0.38314 -0.02296 -0.00313 -0.01344 554 HIS A C   
826  O O   . HIS A 115 ? 0.52052 0.44432 0.39971 -0.02520 -0.00292 -0.01397 554 HIS A O   
827  C CB  . HIS A 115 ? 0.50406 0.43048 0.40483 -0.01978 -0.00026 -0.01416 554 HIS A CB  
828  C CG  . HIS A 115 ? 0.45524 0.38496 0.36040 -0.01710 0.00316  -0.02110 554 HIS A CG  
829  N ND1 . HIS A 115 ? 0.43844 0.37030 0.33737 -0.01744 0.00389  -0.02530 554 HIS A ND1 
830  C CD2 . HIS A 115 ? 0.42645 0.35815 0.34186 -0.01456 0.00616  -0.02455 554 HIS A CD2 
831  C CE1 . HIS A 115 ? 0.47011 0.40568 0.37416 -0.01560 0.00680  -0.03086 554 HIS A CE1 
832  N NE2 . HIS A 115 ? 0.46104 0.39631 0.37487 -0.01388 0.00852  -0.03108 554 HIS A NE2 
833  N N   . LEU A 116 ? 0.49596 0.43042 0.38151 -0.02193 -0.00310 -0.01509 555 LEU A N   
834  C CA  . LEU A 116 ? 0.43611 0.37107 0.31467 -0.02328 -0.00318 -0.01685 555 LEU A CA  
835  C C   . LEU A 116 ? 0.47897 0.41781 0.35987 -0.02135 -0.00070 -0.02227 555 LEU A C   
836  O O   . LEU A 116 ? 0.47581 0.41714 0.36293 -0.01925 0.00126  -0.02532 555 LEU A O   
837  C CB  . LEU A 116 ? 0.46640 0.40521 0.34266 -0.02432 -0.00565 -0.01334 555 LEU A CB  
838  C CG  . LEU A 116 ? 0.53917 0.47560 0.41280 -0.02694 -0.00859 -0.00762 555 LEU A CG  
839  C CD1 . LEU A 116 ? 0.42361 0.36388 0.29467 -0.02812 -0.01078 -0.00496 555 LEU A CD1 
840  C CD2 . LEU A 116 ? 0.57740 0.50665 0.44408 -0.03037 -0.00862 -0.00711 555 LEU A CD2 
841  N N   . GLY A 117 ? 0.48642 0.42613 0.36280 -0.02249 -0.00069 -0.02333 556 GLY A N   
842  C CA  . GLY A 117 ? 0.41560 0.35994 0.29353 -0.02156 0.00097  -0.02734 556 GLY A CA  
843  C C   . GLY A 117 ? 0.46182 0.41512 0.34202 -0.02070 0.00043  -0.02735 556 GLY A C   
844  O O   . GLY A 117 ? 0.46152 0.41751 0.34437 -0.01983 -0.00040 -0.02547 556 GLY A O   
845  N N   . PRO A 118 ? 0.46342 0.42197 0.34302 -0.02117 0.00082  -0.02903 557 PRO A N   
846  C CA  . PRO A 118 ? 0.47641 0.44459 0.35784 -0.02084 0.00048  -0.02921 557 PRO A CA  
847  C C   . PRO A 118 ? 0.47625 0.44637 0.35579 -0.02155 -0.00198 -0.02446 557 PRO A C   
848  O O   . PRO A 118 ? 0.45171 0.41605 0.32819 -0.02274 -0.00319 -0.02158 557 PRO A O   
849  C CB  . PRO A 118 ? 0.45193 0.42517 0.33312 -0.02186 0.00131  -0.03175 557 PRO A CB  
850  C CG  . PRO A 118 ? 0.53406 0.49944 0.41382 -0.02239 0.00211  -0.03269 557 PRO A CG  
851  C CD  . PRO A 118 ? 0.51727 0.47365 0.39488 -0.02236 0.00145  -0.03010 557 PRO A CD  
852  N N   . SER A 119 ? 0.42722 0.40579 0.30868 -0.02113 -0.00239 -0.02401 558 SER A N   
853  C CA  . SER A 119 ? 0.44227 0.42369 0.32278 -0.02168 -0.00468 -0.01953 558 SER A CA  
854  C C   . SER A 119 ? 0.44053 0.42555 0.31993 -0.02320 -0.00558 -0.01775 558 SER A C   
855  O O   . SER A 119 ? 0.39145 0.37861 0.27124 -0.02383 -0.00461 -0.01974 558 SER A O   
856  C CB  . SER A 119 ? 0.45009 0.43932 0.33374 -0.02063 -0.00460 -0.01945 558 SER A CB  
857  O OG  . SER A 119 ? 0.45147 0.45023 0.33565 -0.02135 -0.00402 -0.02095 558 SER A OG  
858  N N   . LEU A 120 ? 0.44654 0.43246 0.32546 -0.02392 -0.00751 -0.01353 559 LEU A N   
859  C CA  . LEU A 120 ? 0.39477 0.38533 0.27490 -0.02522 -0.00838 -0.01089 559 LEU A CA  
860  C C   . LEU A 120 ? 0.45871 0.46102 0.34101 -0.02530 -0.00840 -0.01137 559 LEU A C   
861  O O   . LEU A 120 ? 0.46129 0.46839 0.34522 -0.02657 -0.00862 -0.01032 559 LEU A O   
862  C CB  . LEU A 120 ? 0.38037 0.36976 0.26041 -0.02598 -0.01019 -0.00653 559 LEU A CB  
863  C CG  . LEU A 120 ? 0.48551 0.47781 0.36845 -0.02738 -0.01091 -0.00302 559 LEU A CG  
864  C CD1 . LEU A 120 ? 0.41810 0.40387 0.30176 -0.02846 -0.00931 -0.00401 559 LEU A CD1 
865  C CD2 . LEU A 120 ? 0.48210 0.47272 0.36503 -0.02816 -0.01240 0.00050  559 LEU A CD2 
866  N N   . PHE A 121 ? 0.42473 0.43220 0.30745 -0.02433 -0.00804 -0.01283 560 PHE A N   
867  C CA  . PHE A 121 ? 0.47496 0.49380 0.35876 -0.02509 -0.00739 -0.01447 560 PHE A CA  
868  C C   . PHE A 121 ? 0.45867 0.47828 0.34193 -0.02590 -0.00550 -0.01911 560 PHE A C   
869  O O   . PHE A 121 ? 0.47597 0.50440 0.35939 -0.02791 -0.00574 -0.01910 560 PHE A O   
870  C CB  . PHE A 121 ? 0.47812 0.50106 0.36308 -0.02394 -0.00642 -0.01602 560 PHE A CB  
871  C CG  . PHE A 121 ? 0.47501 0.50984 0.36043 -0.02534 -0.00506 -0.01862 560 PHE A CG  
872  C CD1 . PHE A 121 ? 0.50419 0.54901 0.38947 -0.02729 -0.00684 -0.01491 560 PHE A CD1 
873  C CD2 . PHE A 121 ? 0.46623 0.50259 0.35257 -0.02511 -0.00178 -0.02476 560 PHE A CD2 
874  C CE1 . PHE A 121 ? 0.51358 0.57027 0.39833 -0.02941 -0.00563 -0.01721 560 PHE A CE1 
875  C CE2 . PHE A 121 ? 0.56149 0.60909 0.44753 -0.02721 -0.00002 -0.02794 560 PHE A CE2 
876  C CZ  . PHE A 121 ? 0.55345 0.61154 0.43803 -0.02958 -0.00207 -0.02413 560 PHE A CZ  
877  N N   . ASP A 122 ? 0.41996 0.43093 0.30277 -0.02468 -0.00377 -0.02277 561 ASP A N   
878  C CA  . ASP A 122 ? 0.44623 0.45691 0.32879 -0.02545 -0.00198 -0.02720 561 ASP A CA  
879  C C   . ASP A 122 ? 0.50312 0.51396 0.38550 -0.02707 -0.00329 -0.02457 561 ASP A C   
880  O O   . ASP A 122 ? 0.51426 0.53157 0.39688 -0.02892 -0.00298 -0.02613 561 ASP A O   
881  C CB  . ASP A 122 ? 0.44072 0.44114 0.32365 -0.02372 -0.00016 -0.03050 561 ASP A CB  
882  C CG  . ASP A 122 ? 0.53230 0.53369 0.41793 -0.02226 0.00187  -0.03369 561 ASP A CG  
883  O OD1 . ASP A 122 ? 0.41402 0.42446 0.30079 -0.02309 0.00327  -0.03640 561 ASP A OD1 
884  O OD2 . ASP A 122 ? 0.54838 0.54182 0.43554 -0.02057 0.00221  -0.03331 561 ASP A OD2 
885  N N   . VAL A 123 ? 0.54280 0.54687 0.42531 -0.02673 -0.00457 -0.02053 562 VAL A N   
886  C CA  . VAL A 123 ? 0.49080 0.49442 0.37517 -0.02812 -0.00528 -0.01768 562 VAL A CA  
887  C C   . VAL A 123 ? 0.49852 0.51445 0.38551 -0.02998 -0.00709 -0.01385 562 VAL A C   
888  O O   . VAL A 123 ? 0.53848 0.55981 0.42748 -0.03176 -0.00744 -0.01312 562 VAL A O   
889  C CB  . VAL A 123 ? 0.44323 0.43705 0.32773 -0.02776 -0.00552 -0.01479 562 VAL A CB  
890  C CG1 . VAL A 123 ? 0.42482 0.41918 0.31355 -0.02918 -0.00579 -0.01131 562 VAL A CG1 
891  C CG2 . VAL A 123 ? 0.49821 0.48072 0.37979 -0.02679 -0.00385 -0.01817 562 VAL A CG2 
892  N N   . LEU A 124 ? 0.48569 0.50679 0.37300 -0.02983 -0.00846 -0.01084 563 LEU A N   
893  C CA  . LEU A 124 ? 0.47810 0.51157 0.36816 -0.03181 -0.01040 -0.00639 563 LEU A CA  
894  C C   . LEU A 124 ? 0.57800 0.62226 0.46652 -0.03392 -0.01002 -0.00934 563 LEU A C   
895  O O   . LEU A 124 ? 0.60783 0.66130 0.49873 -0.03653 -0.01155 -0.00596 563 LEU A O   
896  C CB  . LEU A 124 ? 0.46088 0.49788 0.35123 -0.03117 -0.01169 -0.00323 563 LEU A CB  
897  C CG  . LEU A 124 ? 0.48543 0.51522 0.37837 -0.03041 -0.01262 0.00113  563 LEU A CG  
898  C CD1 . LEU A 124 ? 0.47193 0.50543 0.36494 -0.02984 -0.01395 0.00388  563 LEU A CD1 
899  C CD2 . LEU A 124 ? 0.54519 0.57734 0.44413 -0.03197 -0.01355 0.00608  563 LEU A CD2 
900  N N   . MET A 125 ? 0.55966 0.60323 0.44478 -0.03324 -0.00785 -0.01556 564 MET A N   
901  C CA  . MET A 125 ? 0.53252 0.58614 0.41578 -0.03589 -0.00679 -0.01960 564 MET A CA  
902  C C   . MET A 125 ? 0.57468 0.62693 0.45822 -0.03743 -0.00648 -0.02135 564 MET A C   
903  O O   . MET A 125 ? 0.53525 0.59817 0.41882 -0.04095 -0.00759 -0.02022 564 MET A O   
904  C CB  . MET A 125 ? 0.50181 0.55422 0.38305 -0.03474 -0.00371 -0.02635 564 MET A CB  
905  C CG  . MET A 125 ? 0.52866 0.59235 0.40780 -0.03817 -0.00190 -0.03140 564 MET A CG  
906  S SD  . MET A 125 ? 0.61978 0.68027 0.49896 -0.03681 0.00305  -0.04058 564 MET A SD  
907  C CE  . MET A 125 ? 0.59810 0.65525 0.47951 -0.03342 0.00254  -0.03694 564 MET A CE  
908  N N   . ARG A 126 ? 0.59163 0.63131 0.47541 -0.03515 -0.00511 -0.02376 565 ARG A N   
909  C CA  . ARG A 126 ? 0.59870 0.63619 0.48302 -0.03633 -0.00452 -0.02580 565 ARG A CA  
910  C C   . ARG A 126 ? 0.60295 0.64598 0.49102 -0.03856 -0.00709 -0.01942 565 ARG A C   
911  O O   . ARG A 126 ? 0.65581 0.70351 0.54461 -0.04103 -0.00739 -0.02006 565 ARG A O   
912  C CB  . ARG A 126 ? 0.71748 0.74017 0.60179 -0.03343 -0.00278 -0.02831 565 ARG A CB  
913  C CG  . ARG A 126 ? 0.84567 0.86427 0.72826 -0.03251 0.00014  -0.03565 565 ARG A CG  
914  C CD  . ARG A 126 ? 0.99817 1.02043 0.88079 -0.03490 0.00097  -0.03919 565 ARG A CD  
915  N NE  . ARG A 126 ? 1.09499 1.10841 0.97768 -0.03333 0.00372  -0.04496 565 ARG A NE  
916  C CZ  . ARG A 126 ? 1.09766 1.11250 0.98018 -0.03338 0.00646  -0.05134 565 ARG A CZ  
917  N NH1 . ARG A 126 ? 1.03384 1.05846 0.91543 -0.03507 0.00718  -0.05349 565 ARG A NH1 
918  N NH2 . ARG A 126 ? 1.15516 1.16146 1.03917 -0.03182 0.00886  -0.05573 565 ARG A NH2 
919  N N   . ASN A 127 ? 0.59333 0.63615 0.48475 -0.03789 -0.00890 -0.01300 566 ASN A N   
920  C CA  . ASN A 127 ? 0.65218 0.70094 0.54956 -0.03989 -0.01122 -0.00591 566 ASN A CA  
921  C C   . ASN A 127 ? 0.68950 0.75416 0.58775 -0.04295 -0.01377 -0.00140 566 ASN A C   
922  O O   . ASN A 127 ? 0.71371 0.78382 0.61832 -0.04419 -0.01606 0.00619  566 ASN A O   
923  C CB  . ASN A 127 ? 0.73058 0.76973 0.63267 -0.03776 -0.01117 -0.00160 566 ASN A CB  
924  C CG  . ASN A 127 ? 0.93830 0.97957 0.84891 -0.03924 -0.01228 0.00468  566 ASN A CG  
925  O OD1 . ASN A 127 ? 0.92894 0.97226 0.84143 -0.04077 -0.01231 0.00435  566 ASN A OD1 
926  N ND2 . ASN A 127 ? 0.96029 1.00120 0.87714 -0.03888 -0.01308 0.01060  566 ASN A ND2 
927  N N   . HIS A 128 ? 0.67229 0.74463 0.56494 -0.04439 -0.01314 -0.00584 567 HIS A N   
928  C CA  . HIS A 128 ? 0.60608 0.69466 0.49816 -0.04812 -0.01522 -0.00242 567 HIS A CA  
929  C C   . HIS A 128 ? 0.59907 0.69017 0.49487 -0.04705 -0.01715 0.00447  567 HIS A C   
930  O O   . HIS A 128 ? 0.58066 0.68410 0.47987 -0.05000 -0.01992 0.01125  567 HIS A O   
931  C CB  . HIS A 128 ? 0.64839 0.74798 0.54310 -0.05264 -0.01754 0.00155  567 HIS A CB  
932  C CG  . HIS A 128 ? 0.58126 0.68318 0.47092 -0.05520 -0.01587 -0.00566 567 HIS A CG  
933  N ND1 . HIS A 128 ? 0.51474 0.63044 0.39917 -0.06000 -0.01586 -0.00869 567 HIS A ND1 
934  C CD2 . HIS A 128 ? 0.57459 0.66699 0.46373 -0.05398 -0.01395 -0.01069 567 HIS A CD2 
935  C CE1 . HIS A 128 ? 0.54747 0.66180 0.42855 -0.06168 -0.01390 -0.01559 567 HIS A CE1 
936  N NE2 . HIS A 128 ? 0.62740 0.72766 0.51152 -0.05787 -0.01286 -0.01667 567 HIS A NE2 
937  N N   . PHE A 129 ? 0.63825 0.71793 0.53371 -0.04309 -0.01583 0.00306  568 PHE A N   
938  C CA  . PHE A 129 ? 0.60647 0.68721 0.50482 -0.04186 -0.01725 0.00839  568 PHE A CA  
939  C C   . PHE A 129 ? 0.70204 0.78508 0.60896 -0.04272 -0.01961 0.01706  568 PHE A C   
940  O O   . PHE A 129 ? 0.61658 0.70609 0.52739 -0.04322 -0.02148 0.02305  568 PHE A O   
941  C CB  . PHE A 129 ? 0.56540 0.65860 0.46046 -0.04368 -0.01777 0.00827  568 PHE A CB  
942  C CG  . PHE A 129 ? 0.59131 0.68107 0.48027 -0.04230 -0.01477 0.00004  568 PHE A CG  
943  C CD1 . PHE A 129 ? 0.54499 0.62299 0.43338 -0.03844 -0.01339 -0.00218 568 PHE A CD1 
944  C CD2 . PHE A 129 ? 0.55326 0.65155 0.43781 -0.04518 -0.01313 -0.00543 568 PHE A CD2 
945  C CE1 . PHE A 129 ? 0.48410 0.55902 0.36905 -0.03704 -0.01060 -0.00888 568 PHE A CE1 
946  C CE2 . PHE A 129 ? 0.57850 0.67312 0.45950 -0.04378 -0.00969 -0.01315 568 PHE A CE2 
947  C CZ  . PHE A 129 ? 0.52103 0.60389 0.40294 -0.03948 -0.00850 -0.01447 568 PHE A CZ  
948  N N   . ARG A 130 ? 0.87469 0.95245 0.78566 -0.04287 -0.01928 0.01790  569 ARG A N   
949  C CA  . ARG A 130 ? 0.88515 0.96313 0.80635 -0.04329 -0.02066 0.02577  569 ARG A CA  
950  C C   . ARG A 130 ? 0.73143 0.79659 0.65516 -0.04022 -0.01914 0.02597  569 ARG A C   
951  O O   . ARG A 130 ? 0.70725 0.76073 0.62503 -0.03793 -0.01691 0.01976  569 ARG A O   
952  C CB  . ARG A 130 ? 0.91261 0.98855 0.83818 -0.04441 -0.02031 0.02636  569 ARG A CB  
953  C CG  . ARG A 130 ? 0.91589 1.00535 0.83915 -0.04831 -0.02216 0.02663  569 ARG A CG  
954  C CD  . ARG A 130 ? 1.04660 1.13360 0.97434 -0.04936 -0.02191 0.02720  569 ARG A CD  
955  N NE  . ARG A 130 ? 0.98960 1.08245 0.91009 -0.05196 -0.02191 0.02181  569 ARG A NE  
956  C CZ  . ARG A 130 ? 1.08376 1.17841 1.00699 -0.05402 -0.02240 0.02238  569 ARG A CZ  
957  N NH1 . ARG A 130 ? 1.21295 1.30456 1.14679 -0.05372 -0.02292 0.02859  569 ARG A NH1 
958  N NH2 . ARG A 130 ? 0.99709 1.09671 0.91295 -0.05660 -0.02207 0.01644  569 ARG A NH2 
959  N N   . PRO A 131 ? 0.63684 0.70447 0.56956 -0.04052 -0.02031 0.03316  570 PRO A N   
960  C CA  . PRO A 131 ? 0.60240 0.65849 0.53745 -0.03836 -0.01866 0.03299  570 PRO A CA  
961  C C   . PRO A 131 ? 0.64168 0.68245 0.57535 -0.03692 -0.01545 0.02780  570 PRO A C   
962  O O   . PRO A 131 ? 0.69165 0.73044 0.62988 -0.03758 -0.01449 0.02825  570 PRO A O   
963  C CB  . PRO A 131 ? 0.58463 0.64670 0.53266 -0.03954 -0.02000 0.04200  570 PRO A CB  
964  C CG  . PRO A 131 ? 0.65234 0.72828 0.60537 -0.04230 -0.02251 0.04742  570 PRO A CG  
965  C CD  . PRO A 131 ? 0.62503 0.70716 0.56629 -0.04323 -0.02330 0.04200  570 PRO A CD  
966  N N   . LEU A 132 ? 0.59710 0.62751 0.52432 -0.03525 -0.01390 0.02309  571 LEU A N   
967  C CA  . LEU A 132 ? 0.61243 0.62831 0.53721 -0.03440 -0.01086 0.01827  571 LEU A CA  
968  C C   . LEU A 132 ? 0.59662 0.60649 0.53106 -0.03509 -0.00895 0.02157  571 LEU A C   
969  O O   . LEU A 132 ? 0.61708 0.62906 0.55628 -0.03541 -0.00960 0.02540  571 LEU A O   
970  C CB  . LEU A 132 ? 0.64686 0.65548 0.56214 -0.03313 -0.01036 0.01340  571 LEU A CB  
971  C CG  . LEU A 132 ? 0.59478 0.58895 0.50635 -0.03297 -0.00758 0.00899  571 LEU A CG  
972  C CD1 . LEU A 132 ? 0.57120 0.56070 0.47973 -0.03264 -0.00597 0.00471  571 LEU A CD1 
973  C CD2 . LEU A 132 ? 0.46856 0.45833 0.37247 -0.03238 -0.00811 0.00656  571 LEU A CD2 
974  N N   . PRO A 133 ? 0.60496 0.60743 0.54330 -0.03543 -0.00626 0.02009  572 PRO A N   
975  C CA  . PRO A 133 ? 0.56761 0.56424 0.51685 -0.03632 -0.00352 0.02277  572 PRO A CA  
976  C C   . PRO A 133 ? 0.55220 0.54007 0.49865 -0.03664 -0.00172 0.02041  572 PRO A C   
977  O O   . PRO A 133 ? 0.63392 0.61623 0.56910 -0.03627 -0.00176 0.01552  572 PRO A O   
978  C CB  . PRO A 133 ? 0.51130 0.49976 0.46170 -0.03647 -0.00041 0.01937  572 PRO A CB  
979  C CG  . PRO A 133 ? 0.56347 0.55949 0.50902 -0.03603 -0.00289 0.01870  572 PRO A CG  
980  C CD  . PRO A 133 ? 0.60937 0.61037 0.54434 -0.03524 -0.00559 0.01663  572 PRO A CD  
981  N N   . VAL A 134 ? 0.54933 0.53638 0.50704 -0.03766 -0.00012 0.02424  573 VAL A N   
982  C CA  . VAL A 134 ? 0.44758 0.42800 0.40351 -0.03860 0.00134  0.02249  573 VAL A CA  
983  C C   . VAL A 134 ? 0.53452 0.50099 0.48233 -0.03982 0.00509  0.01517  573 VAL A C   
984  O O   . VAL A 134 ? 0.50567 0.46804 0.44439 -0.04057 0.00461  0.01220  573 VAL A O   
985  C CB  . VAL A 134 ? 0.48497 0.46813 0.45626 -0.03957 0.00251  0.02822  573 VAL A CB  
986  C CG1 . VAL A 134 ? 0.52282 0.49780 0.49260 -0.04117 0.00483  0.02534  573 VAL A CG1 
987  C CG2 . VAL A 134 ? 0.40876 0.40674 0.38511 -0.03874 -0.00209 0.03567  573 VAL A CG2 
988  N N   . PRO A 135 ? 0.57456 0.53378 0.52480 -0.04041 0.00873  0.01225  574 PRO A N   
989  C CA  . PRO A 135 ? 0.49662 0.44331 0.43752 -0.04214 0.01214  0.00526  574 PRO A CA  
990  C C   . PRO A 135 ? 0.51641 0.46210 0.44207 -0.04129 0.00952  0.00156  574 PRO A C   
991  O O   . PRO A 135 ? 0.61406 0.55305 0.53069 -0.04304 0.01020  -0.00211 574 PRO A O   
992  C CB  . PRO A 135 ? 0.50440 0.44544 0.45237 -0.04260 0.01637  0.00373  574 PRO A CB  
993  C CG  . PRO A 135 ? 0.42658 0.37489 0.39114 -0.04200 0.01637  0.01032  574 PRO A CG  
994  C CD  . PRO A 135 ? 0.44178 0.40317 0.40521 -0.04022 0.01054  0.01564  574 PRO A CD  
995  N N   . ILE A 136 ? 0.48970 0.44204 0.41285 -0.03900 0.00668  0.00250  575 ILE A N   
996  C CA  . ILE A 136 ? 0.53238 0.48454 0.44336 -0.03793 0.00438  -0.00060 575 ILE A CA  
997  C C   . ILE A 136 ? 0.55384 0.51070 0.46056 -0.03765 0.00124  0.00113  575 ILE A C   
998  O O   . ILE A 136 ? 0.56655 0.51942 0.46421 -0.03806 0.00045  -0.00143 575 ILE A O   
999  C CB  . ILE A 136 ? 0.56541 0.52419 0.47613 -0.03588 0.00260  -0.00036 575 ILE A CB  
1000 C CG1 . ILE A 136 ? 0.53420 0.49050 0.45222 -0.03622 0.00526  -0.00034 575 ILE A CG1 
1001 C CG2 . ILE A 136 ? 0.55235 0.50825 0.45243 -0.03493 0.00171  -0.00456 575 ILE A CG2 
1002 C CD1 . ILE A 136 ? 0.51933 0.48300 0.43780 -0.03487 0.00339  0.00019  575 ILE A CD1 
1003 N N   . LEU A 137 ? 0.55556 0.52152 0.46937 -0.03705 -0.00074 0.00606  576 LEU A N   
1004 C CA  . LEU A 137 ? 0.53290 0.50330 0.44420 -0.03692 -0.00339 0.00816  576 LEU A CA  
1005 C C   . LEU A 137 ? 0.48090 0.44230 0.38855 -0.03933 -0.00178 0.00599  576 LEU A C   
1006 O O   . LEU A 137 ? 0.47722 0.43802 0.37733 -0.03956 -0.00370 0.00516  576 LEU A O   
1007 C CB  . LEU A 137 ? 0.47785 0.45859 0.39915 -0.03651 -0.00508 0.01425  576 LEU A CB  
1008 C CG  . LEU A 137 ? 0.45745 0.44757 0.37737 -0.03559 -0.00862 0.01758  576 LEU A CG  
1009 C CD1 . LEU A 137 ? 0.42458 0.42639 0.35448 -0.03534 -0.01027 0.02382  576 LEU A CD1 
1010 C CD2 . LEU A 137 ? 0.44493 0.43059 0.36322 -0.03686 -0.00865 0.01766  576 LEU A CD2 
1011 N N   . ARG A 138 ? 0.52913 0.48359 0.44239 -0.04153 0.00198  0.00493  577 ARG A N   
1012 C CA  . ARG A 138 ? 0.53424 0.48044 0.44414 -0.04483 0.00410  0.00226  577 ARG A CA  
1013 C C   . ARG A 138 ? 0.49764 0.43615 0.39514 -0.04639 0.00456  -0.00259 577 ARG A C   
1014 O O   . ARG A 138 ? 0.53575 0.47181 0.42606 -0.04853 0.00338  -0.00351 577 ARG A O   
1015 C CB  . ARG A 138 ? 0.49582 0.43625 0.41577 -0.04709 0.00901  0.00148  577 ARG A CB  
1016 C CG  . ARG A 138 ? 0.50506 0.43759 0.42237 -0.05131 0.01179  -0.00178 577 ARG A CG  
1017 C CD  . ARG A 138 ? 0.56772 0.49339 0.49554 -0.05384 0.01791  -0.00388 577 ARG A CD  
1018 N NE  . ARG A 138 ? 0.58922 0.52139 0.53323 -0.05167 0.01820  0.00162  577 ARG A NE  
1019 C CZ  . ARG A 138 ? 0.67946 0.61311 0.63248 -0.04988 0.01974  0.00341  577 ARG A CZ  
1020 N NH1 . ARG A 138 ? 0.67884 0.60728 0.62642 -0.04979 0.02152  -0.00040 577 ARG A NH1 
1021 N NH2 . ARG A 138 ? 0.56477 0.50573 0.53307 -0.04831 0.01929  0.00969  577 ARG A NH2 
1022 N N   . ALA A 139 ? 0.52650 0.46149 0.42177 -0.04564 0.00613  -0.00525 578 ALA A N   
1023 C CA  . ALA A 139 ? 0.56548 0.49387 0.44966 -0.04712 0.00636  -0.00913 578 ALA A CA  
1024 C C   . ALA A 139 ? 0.54676 0.48011 0.42392 -0.04551 0.00183  -0.00754 578 ALA A C   
1025 O O   . ALA A 139 ? 0.56458 0.49446 0.43397 -0.04793 0.00079  -0.00841 578 ALA A O   
1026 C CB  . ALA A 139 ? 0.50377 0.42884 0.38811 -0.04597 0.00850  -0.01161 578 ALA A CB  
1027 N N   . VAL A 140 ? 0.49137 0.43331 0.37173 -0.04178 -0.00079 -0.00504 579 VAL A N   
1028 C CA  . VAL A 140 ? 0.48530 0.43219 0.36091 -0.03998 -0.00435 -0.00381 579 VAL A CA  
1029 C C   . VAL A 140 ? 0.55840 0.50749 0.43300 -0.04134 -0.00649 -0.00119 579 VAL A C   
1030 O O   . VAL A 140 ? 0.54662 0.49483 0.41531 -0.04205 -0.00853 -0.00089 579 VAL A O   
1031 C CB  . VAL A 140 ? 0.48240 0.43850 0.36213 -0.03640 -0.00588 -0.00240 579 VAL A CB  
1032 C CG1 . VAL A 140 ? 0.46538 0.42652 0.34167 -0.03462 -0.00872 -0.00156 579 VAL A CG1 
1033 C CG2 . VAL A 140 ? 0.41343 0.36731 0.29368 -0.03541 -0.00397 -0.00516 579 VAL A CG2 
1034 N N   . ALA A 141 ? 0.52386 0.47610 0.40509 -0.04183 -0.00616 0.00120  580 ALA A N   
1035 C CA  . ALA A 141 ? 0.46963 0.42441 0.35077 -0.04308 -0.00820 0.00383  580 ALA A CA  
1036 C C   . ALA A 141 ? 0.48732 0.43372 0.36201 -0.04751 -0.00719 0.00159  580 ALA A C   
1037 O O   . ALA A 141 ? 0.51746 0.46504 0.38785 -0.04878 -0.00981 0.00314  580 ALA A O   
1038 C CB  . ALA A 141 ? 0.47674 0.43661 0.36767 -0.04274 -0.00775 0.00707  580 ALA A CB  
1039 N N   . ARG A 142 ? 0.49719 0.43546 0.37108 -0.05031 -0.00332 -0.00206 581 ARG A N   
1040 C CA  . ARG A 142 ? 0.51240 0.44300 0.37893 -0.05552 -0.00195 -0.00488 581 ARG A CA  
1041 C C   . ARG A 142 ? 0.55404 0.48346 0.41077 -0.05620 -0.00461 -0.00503 581 ARG A C   
1042 O O   . ARG A 142 ? 0.49277 0.42156 0.34356 -0.05950 -0.00670 -0.00407 581 ARG A O   
1043 C CB  . ARG A 142 ? 0.51204 0.43436 0.38004 -0.05844 0.00347  -0.00932 581 ARG A CB  
1044 C CG  . ARG A 142 ? 0.54067 0.45540 0.40139 -0.06497 0.00582  -0.01297 581 ARG A CG  
1045 C CD  . ARG A 142 ? 0.56669 0.47288 0.42556 -0.06783 0.01110  -0.01815 581 ARG A CD  
1046 N NE  . ARG A 142 ? 0.71233 0.61808 0.58263 -0.06500 0.01473  -0.01860 581 ARG A NE  
1047 C CZ  . ARG A 142 ? 0.71478 0.62154 0.58765 -0.06120 0.01487  -0.01828 581 ARG A CZ  
1048 N NH1 . ARG A 142 ? 0.59680 0.50448 0.46201 -0.05953 0.01207  -0.01807 581 ARG A NH1 
1049 N NH2 . ARG A 142 ? 0.70589 0.61297 0.59015 -0.05918 0.01789  -0.01788 581 ARG A NH2 
1050 N N   . GLN A 143 ? 0.55517 0.48467 0.41084 -0.05329 -0.00468 -0.00583 582 GLN A N   
1051 C CA  . GLN A 143 ? 0.53822 0.46667 0.38646 -0.05382 -0.00703 -0.00541 582 GLN A CA  
1052 C C   . GLN A 143 ? 0.49915 0.43483 0.34799 -0.05160 -0.01150 -0.00113 582 GLN A C   
1053 O O   . GLN A 143 ? 0.48571 0.42090 0.32921 -0.05400 -0.01403 0.00073  582 GLN A O   
1054 C CB  . GLN A 143 ? 0.52349 0.45026 0.37187 -0.05110 -0.00571 -0.00739 582 GLN A CB  
1055 C CG  . GLN A 143 ? 0.52480 0.44405 0.37251 -0.05344 -0.00119 -0.01150 582 GLN A CG  
1056 C CD  . GLN A 143 ? 0.56682 0.48495 0.41560 -0.05048 -0.00001 -0.01322 582 GLN A CD  
1057 O OE1 . GLN A 143 ? 0.56030 0.48041 0.40697 -0.04846 -0.00225 -0.01221 582 GLN A OE1 
1058 N NE2 . GLN A 143 ? 0.56632 0.48133 0.41946 -0.05023 0.00367  -0.01570 582 GLN A NE2 
1059 N N   . LEU A 144 ? 0.48600 0.42889 0.34166 -0.04740 -0.01249 0.00078  583 LEU A N   
1060 C CA  . LEU A 144 ? 0.47686 0.42691 0.33412 -0.04523 -0.01606 0.00453  583 LEU A CA  
1061 C C   . LEU A 144 ? 0.45532 0.40571 0.31087 -0.04860 -0.01795 0.00699  583 LEU A C   
1062 O O   . LEU A 144 ? 0.50838 0.46116 0.36182 -0.04911 -0.02106 0.00995  583 LEU A O   
1063 C CB  . LEU A 144 ? 0.45973 0.41773 0.32411 -0.04086 -0.01612 0.00554  583 LEU A CB  
1064 C CG  . LEU A 144 ? 0.41324 0.37965 0.28063 -0.03836 -0.01895 0.00896  583 LEU A CG  
1065 C CD1 . LEU A 144 ? 0.46431 0.43064 0.32928 -0.03751 -0.02066 0.00970  583 LEU A CD1 
1066 C CD2 . LEU A 144 ? 0.29990 0.27412 0.17306 -0.03492 -0.01833 0.00905  583 LEU A CD2 
1067 N N   . LEU A 145 ? 0.47433 0.42237 0.33164 -0.05109 -0.01596 0.00591  584 LEU A N   
1068 C CA  . LEU A 145 ? 0.45136 0.39900 0.30705 -0.05497 -0.01722 0.00745  584 LEU A CA  
1069 C C   . LEU A 145 ? 0.45528 0.39712 0.30175 -0.06041 -0.01785 0.00639  584 LEU A C   
1070 O O   . LEU A 145 ? 0.46769 0.41126 0.31117 -0.06325 -0.02077 0.00905  584 LEU A O   
1071 C CB  . LEU A 145 ? 0.49929 0.44495 0.36041 -0.05652 -0.01401 0.00586  584 LEU A CB  
1072 C CG  . LEU A 145 ? 0.53869 0.48820 0.40433 -0.05755 -0.01527 0.00862  584 LEU A CG  
1073 C CD1 . LEU A 145 ? 0.47654 0.43523 0.34501 -0.05348 -0.01936 0.01339  584 LEU A CD1 
1074 C CD2 . LEU A 145 ? 0.48009 0.42922 0.35495 -0.05695 -0.01175 0.00778  584 LEU A CD2 
1075 N N   . GLU A 146 ? 0.49651 0.43201 0.33838 -0.06227 -0.01529 0.00285  585 GLU A N   
1076 C CA  . GLU A 146 ? 0.48717 0.41825 0.31966 -0.06778 -0.01618 0.00237  585 GLU A CA  
1077 C C   . GLU A 146 ? 0.46829 0.40398 0.29915 -0.06619 -0.02085 0.00710  585 GLU A C   
1078 O O   . GLU A 146 ? 0.48693 0.42323 0.31256 -0.07060 -0.02382 0.00985  585 GLU A O   
1079 C CB  . GLU A 146 ? 0.50751 0.43144 0.33610 -0.06965 -0.01226 -0.00222 585 GLU A CB  
1080 C CG  . GLU A 146 ? 0.52065 0.43873 0.35034 -0.07305 -0.00709 -0.00712 585 GLU A CG  
1081 C CD  . GLU A 146 ? 0.58619 0.49773 0.41422 -0.07371 -0.00271 -0.01160 585 GLU A CD  
1082 O OE1 . GLU A 146 ? 0.59357 0.50560 0.42057 -0.07061 -0.00377 -0.01084 585 GLU A OE1 
1083 O OE2 . GLU A 146 ? 0.60531 0.51111 0.43384 -0.07738 0.00214  -0.01603 585 GLU A OE2 
1084 N N   . ALA A 147 ? 0.52617 0.46549 0.36223 -0.06019 -0.02144 0.00822  586 ALA A N   
1085 C CA  . ALA A 147 ? 0.49068 0.43448 0.32783 -0.05820 -0.02520 0.01268  586 ALA A CA  
1086 C C   . ALA A 147 ? 0.45529 0.40523 0.29541 -0.05799 -0.02863 0.01716  586 ALA A C   
1087 O O   . ALA A 147 ? 0.47377 0.42582 0.31231 -0.06001 -0.03217 0.02152  586 ALA A O   
1088 C CB  . ALA A 147 ? 0.45703 0.40343 0.30013 -0.05199 -0.02419 0.01187  586 ALA A CB  
1089 N N   . ILE A 148 ? 0.40828 0.36163 0.25343 -0.05563 -0.02779 0.01672  587 ILE A N   
1090 C CA  . ILE A 148 ? 0.44400 0.40338 0.29245 -0.05523 -0.03085 0.02096  587 ILE A CA  
1091 C C   . ILE A 148 ? 0.46288 0.41981 0.30539 -0.06183 -0.03265 0.02228  587 ILE A C   
1092 O O   . ILE A 148 ? 0.46975 0.43057 0.31235 -0.06315 -0.03643 0.02694  587 ILE A O   
1093 C CB  . ILE A 148 ? 0.45564 0.41962 0.31090 -0.05157 -0.02948 0.02048  587 ILE A CB  
1094 C CG1 . ILE A 148 ? 0.41069 0.37865 0.27109 -0.04582 -0.02817 0.01946  587 ILE A CG1 
1095 C CG2 . ILE A 148 ? 0.40072 0.37068 0.25921 -0.05154 -0.03249 0.02485  587 ILE A CG2 
1096 C CD1 . ILE A 148 ? 0.30758 0.28181 0.17442 -0.04269 -0.02736 0.01990  587 ILE A CD1 
1097 N N   . THR A 149 ? 0.47494 0.42560 0.31262 -0.06639 -0.02975 0.01808  588 THR A N   
1098 C CA  . THR A 149 ? 0.53644 0.48431 0.36715 -0.07384 -0.03080 0.01814  588 THR A CA  
1099 C C   . THR A 149 ? 0.50127 0.44915 0.32542 -0.07752 -0.03422 0.02141  588 THR A C   
1100 O O   . THR A 149 ? 0.47375 0.42462 0.29527 -0.08149 -0.03803 0.02550  588 THR A O   
1101 C CB  . THR A 149 ? 0.54856 0.48902 0.37567 -0.07819 -0.02589 0.01191  588 THR A CB  
1102 O OG1 . THR A 149 ? 0.48266 0.42393 0.31752 -0.07561 -0.02327 0.01028  588 THR A OG1 
1103 C CG2 . THR A 149 ? 0.48275 0.41994 0.30087 -0.08710 -0.02639 0.01085  588 THR A CG2 
1104 N N   . PHE A 150 ? 0.50240 0.44744 0.32450 -0.07638 -0.03309 0.02020  589 PHE A N   
1105 C CA  . PHE A 150 ? 0.52642 0.47221 0.34405 -0.07934 -0.03646 0.02430  589 PHE A CA  
1106 C C   . PHE A 150 ? 0.49021 0.44336 0.31378 -0.07670 -0.04132 0.03141  589 PHE A C   
1107 O O   . PHE A 150 ? 0.53640 0.49214 0.35662 -0.08177 -0.04524 0.03599  589 PHE A O   
1108 C CB  . PHE A 150 ? 0.54014 0.48274 0.35793 -0.07650 -0.03437 0.02239  589 PHE A CB  
1109 C CG  . PHE A 150 ? 0.54514 0.48893 0.36024 -0.07904 -0.03775 0.02732  589 PHE A CG  
1110 C CD1 . PHE A 150 ? 0.54445 0.48716 0.35027 -0.08750 -0.03985 0.02918  589 PHE A CD1 
1111 C CD2 . PHE A 150 ? 0.53570 0.48204 0.35806 -0.07338 -0.03868 0.03019  589 PHE A CD2 
1112 C CE1 . PHE A 150 ? 0.54817 0.49295 0.35227 -0.09020 -0.04339 0.03486  589 PHE A CE1 
1113 C CE2 . PHE A 150 ? 0.49947 0.44716 0.32132 -0.07561 -0.04177 0.03552  589 PHE A CE2 
1114 C CZ  . PHE A 150 ? 0.52383 0.47104 0.33667 -0.08399 -0.04439 0.03837  589 PHE A CZ  
1115 N N   . LEU A 151 ? 0.49185 0.44878 0.32459 -0.06913 -0.04092 0.03227  590 LEU A N   
1116 C CA  . LEU A 151 ? 0.46939 0.43323 0.30942 -0.06608 -0.04461 0.03850  590 LEU A CA  
1117 C C   . LEU A 151 ? 0.45656 0.42391 0.29588 -0.06948 -0.04761 0.04180  590 LEU A C   
1118 O O   . LEU A 151 ? 0.55329 0.52308 0.39069 -0.07379 -0.05178 0.04730  590 LEU A O   
1119 C CB  . LEU A 151 ? 0.46110 0.42848 0.31048 -0.05807 -0.04251 0.03715  590 LEU A CB  
1120 C CG  . LEU A 151 ? 0.45496 0.41967 0.30619 -0.05448 -0.03973 0.03409  590 LEU A CG  
1121 C CD1 . LEU A 151 ? 0.44113 0.41038 0.30112 -0.04752 -0.03770 0.03255  590 LEU A CD1 
1122 C CD2 . LEU A 151 ? 0.38374 0.34800 0.23516 -0.05624 -0.04214 0.03843  590 LEU A CD2 
1123 N N   . HIS A 152 ? 0.46870 0.43646 0.30975 -0.06804 -0.04562 0.03876  591 HIS A N   
1124 C CA  . HIS A 152 ? 0.48109 0.45280 0.32344 -0.07013 -0.04822 0.04188  591 HIS A CA  
1125 C C   . HIS A 152 ? 0.49844 0.46810 0.33205 -0.07888 -0.05079 0.04338  591 HIS A C   
1126 O O   . HIS A 152 ? 0.51444 0.48870 0.34887 -0.08137 -0.05520 0.04920  591 HIS A O   
1127 C CB  . HIS A 152 ? 0.42669 0.39825 0.27210 -0.06793 -0.04512 0.03799  591 HIS A CB  
1128 C CG  . HIS A 152 ? 0.35127 0.32761 0.20545 -0.06025 -0.04371 0.03803  591 HIS A CG  
1129 N ND1 . HIS A 152 ? 0.34658 0.32518 0.20535 -0.05775 -0.04177 0.03643  591 HIS A ND1 
1130 C CD2 . HIS A 152 ? 0.38423 0.36390 0.24354 -0.05505 -0.04375 0.03938  591 HIS A CD2 
1131 C CE1 . HIS A 152 ? 0.37348 0.35709 0.23869 -0.05171 -0.04092 0.03685  591 HIS A CE1 
1132 N NE2 . HIS A 152 ? 0.42586 0.40993 0.29147 -0.04999 -0.04181 0.03813  591 HIS A NE2 
1133 N N   . GLU A 153 ? 0.52695 0.49007 0.35219 -0.08408 -0.04799 0.03816  592 GLU A N   
1134 C CA  . GLU A 153 ? 0.50119 0.46246 0.31755 -0.09325 -0.04937 0.03787  592 GLU A CA  
1135 C C   . GLU A 153 ? 0.55050 0.51099 0.35855 -0.09955 -0.05200 0.04053  592 GLU A C   
1136 O O   . GLU A 153 ? 0.50286 0.46514 0.30458 -0.10723 -0.05525 0.04325  592 GLU A O   
1137 C CB  . GLU A 153 ? 0.55677 0.51161 0.36956 -0.09627 -0.04403 0.03001  592 GLU A CB  
1138 C CG  . GLU A 153 ? 0.46027 0.41669 0.28224 -0.09063 -0.04181 0.02848  592 GLU A CG  
1139 C CD  . GLU A 153 ? 0.51456 0.46480 0.33589 -0.09314 -0.03624 0.02141  592 GLU A CD  
1140 O OE1 . GLU A 153 ? 0.63907 0.58328 0.45240 -0.09930 -0.03354 0.01682  592 GLU A OE1 
1141 O OE2 . GLU A 153 ? 0.47476 0.42644 0.30432 -0.08910 -0.03438 0.02065  592 GLU A OE2 
1142 N N   . HIS A 154 ? 0.59992 0.55831 0.40781 -0.09701 -0.05088 0.04018  593 HIS A N   
1143 C CA  . HIS A 154 ? 0.58951 0.54831 0.39100 -0.10254 -0.05384 0.04408  593 HIS A CA  
1144 C C   . HIS A 154 ? 0.57717 0.54241 0.38679 -0.09872 -0.05866 0.05285  593 HIS A C   
1145 O O   . HIS A 154 ? 0.61840 0.58585 0.42662 -0.10292 -0.06162 0.05762  593 HIS A O   
1146 C CB  . HIS A 154 ? 0.64439 0.59684 0.44110 -0.10278 -0.04966 0.03880  593 HIS A CB  
1147 C CG  . HIS A 154 ? 0.74709 0.69288 0.53519 -0.10839 -0.04479 0.03065  593 HIS A CG  
1148 N ND1 . HIS A 154 ? 0.77186 0.71471 0.56353 -0.10565 -0.04056 0.02485  593 HIS A ND1 
1149 C CD2 . HIS A 154 ? 0.88992 0.83163 0.66744 -0.11659 -0.04299 0.02727  593 HIS A CD2 
1150 C CE1 . HIS A 154 ? 0.90616 0.84288 0.69026 -0.11186 -0.03618 0.01817  593 HIS A CE1 
1151 N NE2 . HIS A 154 ? 0.92360 0.85938 0.69807 -0.11881 -0.03744 0.01910  593 HIS A NE2 
1152 N N   . ASN A 155 ? 0.51433 0.48317 0.33531 -0.09042 -0.05865 0.05461  594 ASN A N   
1153 C CA  . ASN A 155 ? 0.50939 0.48406 0.33993 -0.08664 -0.06234 0.06246  594 ASN A CA  
1154 C C   . ASN A 155 ? 0.53397 0.51469 0.37383 -0.08251 -0.06437 0.06639  594 ASN A C   
1155 O O   . ASN A 155 ? 0.55757 0.54343 0.40658 -0.07978 -0.06731 0.07327  594 ASN A O   
1156 C CB  . ASN A 155 ? 0.47405 0.44686 0.31120 -0.07966 -0.05929 0.06055  594 ASN A CB  
1157 C CG  . ASN A 155 ? 0.58692 0.55405 0.41601 -0.08320 -0.05735 0.05730  594 ASN A CG  
1158 O OD1 . ASN A 155 ? 0.66219 0.63044 0.48859 -0.08790 -0.06047 0.06250  594 ASN A OD1 
1159 N ND2 . ASN A 155 ? 0.58068 0.54209 0.40637 -0.08116 -0.05226 0.04915  594 ASN A ND2 
1160 N N   . GLN A 156 ? 0.51080 0.49123 0.34971 -0.08194 -0.06273 0.06254  595 GLN A N   
1161 C CA  . GLN A 156 ? 0.53752 0.52382 0.38517 -0.07793 -0.06431 0.06595  595 GLN A CA  
1162 C C   . GLN A 156 ? 0.51443 0.50391 0.37387 -0.06919 -0.06271 0.06703  595 GLN A C   
1163 O O   . GLN A 156 ? 0.48395 0.47934 0.35249 -0.06639 -0.06505 0.07268  595 GLN A O   
1164 C CB  . GLN A 156 ? 0.45901 0.45045 0.30660 -0.08339 -0.07016 0.07392  595 GLN A CB  
1165 C CG  . GLN A 156 ? 0.59248 0.58117 0.42916 -0.09274 -0.07105 0.07189  595 GLN A CG  
1166 C CD  . GLN A 156 ? 0.62335 0.61793 0.46423 -0.09712 -0.07512 0.07746  595 GLN A CD  
1167 O OE1 . GLN A 156 ? 0.61308 0.61177 0.46010 -0.09473 -0.07651 0.07995  595 GLN A OE1 
1168 N NE2 . GLN A 156 ? 0.55000 0.54542 0.38769 -0.10386 -0.07708 0.07960  595 GLN A NE2 
1169 N N   . ILE A 157 ? 0.48782 0.47342 0.34733 -0.06516 -0.05838 0.06129  596 ILE A N   
1170 C CA  . ILE A 157 ? 0.51175 0.49977 0.38127 -0.05753 -0.05591 0.06058  596 ILE A CA  
1171 C C   . ILE A 157 ? 0.45420 0.44214 0.32467 -0.05323 -0.05188 0.05439  596 ILE A C   
1172 O O   . ILE A 157 ? 0.39259 0.37596 0.25610 -0.05525 -0.04966 0.04927  596 ILE A O   
1173 C CB  . ILE A 157 ? 0.44961 0.43401 0.31928 -0.05656 -0.05438 0.05942  596 ILE A CB  
1174 C CG1 . ILE A 157 ? 0.44947 0.43492 0.31905 -0.06123 -0.05878 0.06677  596 ILE A CG1 
1175 C CG2 . ILE A 157 ? 0.48402 0.47073 0.36412 -0.04911 -0.05118 0.05759  596 ILE A CG2 
1176 C CD1 . ILE A 157 ? 0.47582 0.45842 0.34733 -0.06013 -0.05756 0.06677  596 ILE A CD1 
1177 N N   . VAL A 158 ? 0.43710 0.43054 0.31674 -0.04763 -0.05083 0.05513  597 VAL A N   
1178 C CA  . VAL A 158 ? 0.44712 0.44226 0.32862 -0.04351 -0.04727 0.05018  597 VAL A CA  
1179 C C   . VAL A 158 ? 0.43814 0.43423 0.32536 -0.03830 -0.04390 0.04713  597 VAL A C   
1180 O O   . VAL A 158 ? 0.43517 0.43366 0.32962 -0.03619 -0.04431 0.05009  597 VAL A O   
1181 C CB  . VAL A 158 ? 0.38876 0.39036 0.27516 -0.04215 -0.04853 0.05303  597 VAL A CB  
1182 C CG1 . VAL A 158 ? 0.35722 0.36440 0.25291 -0.03968 -0.05021 0.05837  597 VAL A CG1 
1183 C CG2 . VAL A 158 ? 0.37231 0.37670 0.26053 -0.03850 -0.04515 0.04867  597 VAL A CG2 
1184 N N   . HIS A 159 ? 0.43707 0.43133 0.32176 -0.03652 -0.04042 0.04126  598 HIS A N   
1185 C CA  . HIS A 159 ? 0.39290 0.38720 0.28135 -0.03263 -0.03707 0.03745  598 HIS A CA  
1186 C C   . HIS A 159 ? 0.38796 0.38971 0.28407 -0.02820 -0.03499 0.03648  598 HIS A C   
1187 O O   . HIS A 159 ? 0.38247 0.38629 0.28535 -0.02526 -0.03314 0.03583  598 HIS A O   
1188 C CB  . HIS A 159 ? 0.37710 0.36633 0.25930 -0.03329 -0.03450 0.03192  598 HIS A CB  
1189 C CG  . HIS A 159 ? 0.38013 0.36848 0.26494 -0.03016 -0.03128 0.02775  598 HIS A CG  
1190 N ND1 . HIS A 159 ? 0.39194 0.38547 0.28108 -0.02656 -0.02845 0.02439  598 HIS A ND1 
1191 C CD2 . HIS A 159 ? 0.36098 0.34411 0.24452 -0.03052 -0.03039 0.02627  598 HIS A CD2 
1192 C CE1 . HIS A 159 ? 0.36457 0.35589 0.25502 -0.02487 -0.02587 0.02067  598 HIS A CE1 
1193 N NE2 . HIS A 159 ? 0.40091 0.38576 0.28842 -0.02695 -0.02699 0.02185  598 HIS A NE2 
1194 N N   . THR A 160 ? 0.39918 0.40521 0.29471 -0.02800 -0.03502 0.03635  599 THR A N   
1195 C CA  . THR A 160 ? 0.41690 0.43105 0.31829 -0.02478 -0.03325 0.03572  599 THR A CA  
1196 C C   . THR A 160 ? 0.35810 0.37422 0.26018 -0.02231 -0.02925 0.02998  599 THR A C   
1197 O O   . THR A 160 ? 0.37498 0.39819 0.27951 -0.02075 -0.02764 0.02871  599 THR A O   
1198 C CB  . THR A 160 ? 0.36067 0.37924 0.27041 -0.02298 -0.03385 0.03946  599 THR A CB  
1199 O OG1 . THR A 160 ? 0.36615 0.38310 0.28076 -0.02094 -0.03151 0.03750  599 THR A OG1 
1200 C CG2 . THR A 160 ? 0.33251 0.34943 0.24181 -0.02592 -0.03832 0.04582  599 THR A CG2 
1201 N N   . ASP A 161 ? 0.34372 0.35426 0.24345 -0.02231 -0.02769 0.02656  600 ASP A N   
1202 C CA  . ASP A 161 ? 0.39663 0.40960 0.29718 -0.02031 -0.02399 0.02105  600 ASP A CA  
1203 C C   . ASP A 161 ? 0.35361 0.36191 0.24781 -0.02177 -0.02334 0.01794  600 ASP A C   
1204 O O   . ASP A 161 ? 0.35208 0.35762 0.24575 -0.02101 -0.02107 0.01391  600 ASP A O   
1205 C CB  . ASP A 161 ? 0.41934 0.43132 0.32551 -0.01822 -0.02153 0.01880  600 ASP A CB  
1206 C CG  . ASP A 161 ? 0.47109 0.48896 0.38037 -0.01619 -0.01734 0.01331  600 ASP A CG  
1207 O OD1 . ASP A 161 ? 0.36989 0.39430 0.27758 -0.01642 -0.01689 0.01248  600 ASP A OD1 
1208 O OD2 . ASP A 161 ? 0.58142 0.59773 0.49490 -0.01476 -0.01445 0.00987  600 ASP A OD2 
1209 N N   . ILE A 162 ? 0.32326 0.33070 0.21367 -0.02386 -0.02503 0.01975  601 ILE A N   
1210 C CA  . ILE A 162 ? 0.36224 0.36564 0.24839 -0.02523 -0.02404 0.01718  601 ILE A CA  
1211 C C   . ILE A 162 ? 0.38353 0.39384 0.27167 -0.02369 -0.02186 0.01442  601 ILE A C   
1212 O O   . ILE A 162 ? 0.40275 0.42049 0.29309 -0.02352 -0.02236 0.01635  601 ILE A O   
1213 C CB  . ILE A 162 ? 0.40062 0.40123 0.28407 -0.02806 -0.02585 0.01980  601 ILE A CB  
1214 C CG1 . ILE A 162 ? 0.39317 0.38751 0.27339 -0.03069 -0.02809 0.02224  601 ILE A CG1 
1215 C CG2 . ILE A 162 ? 0.39691 0.39371 0.27815 -0.02923 -0.02413 0.01717  601 ILE A CG2 
1216 C CD1 . ILE A 162 ? 0.39537 0.38134 0.27093 -0.03235 -0.02728 0.01985  601 ILE A CD1 
1217 N N   . LYS A 163 ? 0.43019 0.43857 0.31752 -0.02294 -0.01958 0.01018  602 LYS A N   
1218 C CA  . LYS A 163 ? 0.41946 0.43450 0.30791 -0.02225 -0.01758 0.00725  602 LYS A CA  
1219 C C   . LYS A 163 ? 0.42017 0.42942 0.30604 -0.02272 -0.01603 0.00368  602 LYS A C   
1220 O O   . LYS A 163 ? 0.44655 0.44738 0.33043 -0.02293 -0.01593 0.00277  602 LYS A O   
1221 C CB  . LYS A 163 ? 0.36354 0.38532 0.25560 -0.02046 -0.01562 0.00485  602 LYS A CB  
1222 C CG  . LYS A 163 ? 0.43315 0.44988 0.32639 -0.01923 -0.01341 0.00090  602 LYS A CG  
1223 C CD  . LYS A 163 ? 0.38940 0.40846 0.28824 -0.01751 -0.01237 0.00110  602 LYS A CD  
1224 C CE  . LYS A 163 ? 0.35665 0.38440 0.25880 -0.01678 -0.00896 -0.00316 602 LYS A CE  
1225 N NZ  . LYS A 163 ? 0.40106 0.42927 0.31044 -0.01493 -0.00679 -0.00401 602 LYS A NZ  
1226 N N   . PRO A 164 ? 0.40804 0.42202 0.29406 -0.02317 -0.01499 0.00208  603 PRO A N   
1227 C CA  . PRO A 164 ? 0.40932 0.41797 0.29349 -0.02363 -0.01353 -0.00111 603 PRO A CA  
1228 C C   . PRO A 164 ? 0.42759 0.43240 0.31154 -0.02235 -0.01153 -0.00548 603 PRO A C   
1229 O O   . PRO A 164 ? 0.45766 0.45506 0.33972 -0.02265 -0.01070 -0.00743 603 PRO A O   
1230 C CB  . PRO A 164 ? 0.41047 0.42779 0.29605 -0.02450 -0.01316 -0.00123 603 PRO A CB  
1231 C CG  . PRO A 164 ? 0.44157 0.46939 0.32908 -0.02425 -0.01359 0.00013  603 PRO A CG  
1232 C CD  . PRO A 164 ? 0.42710 0.45200 0.31518 -0.02366 -0.01532 0.00365  603 PRO A CD  
1233 N N   . GLU A 165 ? 0.45087 0.46041 0.33758 -0.02099 -0.01040 -0.00709 604 GLU A N   
1234 C CA  . GLU A 165 ? 0.44527 0.45111 0.33384 -0.01968 -0.00809 -0.01109 604 GLU A CA  
1235 C C   . GLU A 165 ? 0.43786 0.43439 0.32624 -0.01932 -0.00923 -0.00894 604 GLU A C   
1236 O O   . GLU A 165 ? 0.44167 0.43318 0.33132 -0.01860 -0.00767 -0.01150 604 GLU A O   
1237 C CB  . GLU A 165 ? 0.41164 0.42485 0.30482 -0.01849 -0.00594 -0.01340 604 GLU A CB  
1238 C CG  . GLU A 165 ? 0.57293 0.59573 0.46567 -0.01960 -0.00397 -0.01710 604 GLU A CG  
1239 C CD  . GLU A 165 ? 0.54269 0.57524 0.43577 -0.02035 -0.00505 -0.01423 604 GLU A CD  
1240 O OE1 . GLU A 165 ? 0.42800 0.46003 0.31972 -0.02077 -0.00813 -0.00891 604 GLU A OE1 
1241 O OE2 . GLU A 165 ? 0.48492 0.52576 0.37983 -0.02078 -0.00253 -0.01754 604 GLU A OE2 
1242 N N   . ASN A 166 ? 0.42336 0.41791 0.31027 -0.02020 -0.01198 -0.00413 605 ASN A N   
1243 C CA  . ASN A 166 ? 0.44295 0.43010 0.32901 -0.02083 -0.01359 -0.00135 605 ASN A CA  
1244 C C   . ASN A 166 ? 0.42783 0.40750 0.30791 -0.02330 -0.01465 -0.00054 605 ASN A C   
1245 O O   . ASN A 166 ? 0.41557 0.39014 0.29319 -0.02508 -0.01653 0.00245  605 ASN A O   
1246 C CB  . ASN A 166 ? 0.41913 0.40920 0.30757 -0.02085 -0.01591 0.00338  605 ASN A CB  
1247 C CG  . ASN A 166 ? 0.41378 0.40933 0.30954 -0.01843 -0.01430 0.00268  605 ASN A CG  
1248 O OD1 . ASN A 166 ? 0.49005 0.48581 0.38928 -0.01694 -0.01134 -0.00148 605 ASN A OD1 
1249 N ND2 . ASN A 166 ? 0.39505 0.39496 0.29386 -0.01814 -0.01590 0.00651  605 ASN A ND2 
1250 N N   . VAL A 167 ? 0.45147 0.43070 0.32946 -0.02383 -0.01334 -0.00308 606 VAL A N   
1251 C CA  . VAL A 167 ? 0.46012 0.43171 0.33367 -0.02601 -0.01314 -0.00348 606 VAL A CA  
1252 C C   . VAL A 167 ? 0.41172 0.38053 0.28539 -0.02516 -0.01074 -0.00767 606 VAL A C   
1253 O O   . VAL A 167 ? 0.40338 0.37730 0.27915 -0.02412 -0.00941 -0.01006 606 VAL A O   
1254 C CB  . VAL A 167 ? 0.45742 0.43056 0.33027 -0.02753 -0.01351 -0.00211 606 VAL A CB  
1255 C CG1 . VAL A 167 ? 0.37683 0.34143 0.24605 -0.03002 -0.01250 -0.00301 606 VAL A CG1 
1256 C CG2 . VAL A 167 ? 0.37060 0.34756 0.24423 -0.02815 -0.01579 0.00187  606 VAL A CG2 
1257 N N   . LEU A 168 ? 0.45336 0.41469 0.32479 -0.02593 -0.01034 -0.00832 607 LEU A N   
1258 C CA  . LEU A 168 ? 0.46637 0.42457 0.33838 -0.02504 -0.00810 -0.01212 607 LEU A CA  
1259 C C   . LEU A 168 ? 0.46645 0.41734 0.33424 -0.02721 -0.00714 -0.01304 607 LEU A C   
1260 O O   . LEU A 168 ? 0.40910 0.35554 0.27299 -0.02979 -0.00802 -0.01096 607 LEU A O   
1261 C CB  . LEU A 168 ? 0.42292 0.37868 0.29744 -0.02391 -0.00790 -0.01215 607 LEU A CB  
1262 C CG  . LEU A 168 ? 0.50995 0.47186 0.39037 -0.02177 -0.00817 -0.01127 607 LEU A CG  
1263 C CD1 . LEU A 168 ? 0.47490 0.43378 0.36005 -0.02053 -0.00723 -0.01155 607 LEU A CD1 
1264 C CD2 . LEU A 168 ? 0.44008 0.40990 0.32340 -0.02022 -0.00647 -0.01459 607 LEU A CD2 
1265 N N   . ILE A 169 ? 0.49247 0.44226 0.36126 -0.02646 -0.00506 -0.01644 608 ILE A N   
1266 C CA  . ILE A 169 ? 0.50253 0.44548 0.36856 -0.02823 -0.00353 -0.01774 608 ILE A CA  
1267 C C   . ILE A 169 ? 0.48071 0.41664 0.34448 -0.02879 -0.00290 -0.01853 608 ILE A C   
1268 O O   . ILE A 169 ? 0.44809 0.38492 0.31481 -0.02684 -0.00238 -0.02004 608 ILE A O   
1269 C CB  . ILE A 169 ? 0.54465 0.49056 0.41361 -0.02735 -0.00187 -0.02030 608 ILE A CB  
1270 C CG1 . ILE A 169 ? 0.46023 0.41142 0.33126 -0.02803 -0.00252 -0.01817 608 ILE A CG1 
1271 C CG2 . ILE A 169 ? 0.63384 0.57218 0.50137 -0.02837 0.00028  -0.02246 608 ILE A CG2 
1272 C CD1 . ILE A 169 ? 0.49014 0.45089 0.36351 -0.02680 -0.00424 -0.01660 608 ILE A CD1 
1273 N N   . VAL A 170 ? 0.44935 0.41625 0.47815 -0.08069 0.02648  -0.02528 609 VAL A N   
1274 C CA  . VAL A 170 ? 0.56026 0.52424 0.58267 -0.08823 0.02921  -0.02687 609 VAL A CA  
1275 C C   . VAL A 170 ? 0.53756 0.50839 0.56112 -0.09515 0.02877  -0.03033 609 VAL A C   
1276 O O   . VAL A 170 ? 0.55386 0.53891 0.58944 -0.09479 0.02797  -0.03298 609 VAL A O   
1277 C CB  . VAL A 170 ? 0.50037 0.47036 0.52882 -0.08875 0.03189  -0.02807 609 VAL A CB  
1278 C CG1 . VAL A 170 ? 0.56700 0.53302 0.58769 -0.09698 0.03468  -0.02959 609 VAL A CG1 
1279 C CG2 . VAL A 170 ? 0.46774 0.43195 0.49534 -0.08226 0.03190  -0.02445 609 VAL A CG2 
1280 N N   . PRO A 171 ? 0.54686 0.50813 0.55806 -0.10150 0.02918  -0.03032 610 PRO A N   
1281 C CA  . PRO A 171 ? 0.63967 0.60706 0.65093 -0.10842 0.02821  -0.03320 610 PRO A CA  
1282 C C   . PRO A 171 ? 0.66255 0.64648 0.68474 -0.11351 0.02987  -0.03735 610 PRO A C   
1283 O O   . PRO A 171 ? 0.66783 0.66299 0.69633 -0.11660 0.02835  -0.03973 610 PRO A O   
1284 C CB  . PRO A 171 ? 0.52368 0.47490 0.51719 -0.11479 0.02908  -0.03221 610 PRO A CB  
1285 C CG  . PRO A 171 ? 0.45957 0.39588 0.44468 -0.10809 0.02917  -0.02805 610 PRO A CG  
1286 C CD  . PRO A 171 ? 0.48311 0.42674 0.47896 -0.10214 0.03016  -0.02737 610 PRO A CD  
1287 N N   . SER A 172 ? 0.63001 0.61628 0.65475 -0.11442 0.03295  -0.03828 611 SER A N   
1288 C CA  . SER A 172 ? 0.68056 0.68288 0.71587 -0.11884 0.03508  -0.04244 611 SER A CA  
1289 C C   . SER A 172 ? 0.75367 0.77203 0.80534 -0.11281 0.03332  -0.04397 611 SER A C   
1290 O O   . SER A 172 ? 0.81826 0.85170 0.87904 -0.11634 0.03359  -0.04740 611 SER A O   
1291 C CB  . SER A 172 ? 0.71847 0.71904 0.75303 -0.11997 0.03875  -0.04289 611 SER A CB  
1292 O OG  . SER A 172 ? 0.75774 0.76249 0.80166 -0.11170 0.03879  -0.04200 611 SER A OG  
1293 N N   . SER A 173 ? 0.76255 0.77803 0.81794 -0.10369 0.03144  -0.04139 612 SER A N   
1294 C CA  . SER A 173 ? 0.75981 0.78814 0.82893 -0.09753 0.02916  -0.04240 612 SER A CA  
1295 C C   . SER A 173 ? 0.82348 0.85506 0.89286 -0.09876 0.02547  -0.04242 612 SER A C   
1296 O O   . SER A 173 ? 0.83073 0.87716 0.91159 -0.09794 0.02395  -0.04469 612 SER A O   
1297 C CB  . SER A 173 ? 0.57793 0.60086 0.64920 -0.08824 0.02808  -0.03946 612 SER A CB  
1298 O OG  . SER A 173 ? 0.48871 0.49582 0.54798 -0.08760 0.02871  -0.03599 612 SER A OG  
1299 N N   . TYR A 174 ? 0.88996 0.90774 0.94652 -0.10065 0.02398  -0.03989 613 TYR A N   
1300 C CA  . TYR A 174 ? 0.85843 0.87730 0.91309 -0.10261 0.02051  -0.03974 613 TYR A CA  
1301 C C   . TYR A 174 ? 0.93284 0.96309 0.98988 -0.11178 0.02099  -0.04323 613 TYR A C   
1302 O O   . TYR A 174 ? 0.85816 0.89111 0.91404 -0.11785 0.02436  -0.04538 613 TYR A O   
1303 C CB  . TYR A 174 ? 0.79302 0.79296 0.83155 -0.10325 0.01961  -0.03653 613 TYR A CB  
1304 C CG  . TYR A 174 ? 0.89838 0.89644 0.93569 -0.10057 0.01557  -0.03505 613 TYR A CG  
1305 C CD1 . TYR A 174 ? 0.89354 0.89374 0.93803 -0.09176 0.01326  -0.03331 613 TYR A CD1 
1306 C CD2 . TYR A 174 ? 0.99612 0.98945 1.02406 -0.10730 0.01404  -0.03536 613 TYR A CD2 
1307 C CE1 . TYR A 174 ? 0.93945 0.93750 0.98226 -0.08959 0.00954  -0.03193 613 TYR A CE1 
1308 C CE2 . TYR A 174 ? 1.08027 1.07132 1.10634 -0.10522 0.01034  -0.03399 613 TYR A CE2 
1309 C CZ  . TYR A 174 ? 1.06947 1.06304 1.10317 -0.09627 0.00811  -0.03228 613 TYR A CZ  
1310 O OH  . TYR A 174 ? 1.05282 1.04374 1.08415 -0.09445 0.00441  -0.03090 613 TYR A OH  
1311 N N   . TYR A 175 ? 0.99850 1.03580 1.05871 -0.11314 0.01751  -0.04371 614 TYR A N   
1312 C CA  . TYR A 175 ? 1.12926 1.18019 1.19354 -0.12159 0.01733  -0.04688 614 TYR A CA  
1313 C C   . TYR A 175 ? 1.25780 1.30346 1.31328 -0.12622 0.01378  -0.04578 614 TYR A C   
1314 O O   . TYR A 175 ? 1.21318 1.24993 1.26480 -0.12077 0.01087  -0.04305 614 TYR A O   
1315 C CB  . TYR A 175 ? 1.10671 1.17968 1.19018 -0.11766 0.01654  -0.04942 614 TYR A CB  
1316 C CG  . TYR A 175 ? 1.06564 1.15394 1.15598 -0.12482 0.01964  -0.05337 614 TYR A CG  
1317 C CD1 . TYR A 175 ? 1.04802 1.13094 1.13250 -0.12946 0.02431  -0.05454 614 TYR A CD1 
1318 C CD2 . TYR A 175 ? 1.09009 1.19881 1.19292 -0.12693 0.01788  -0.05589 614 TYR A CD2 
1319 C CE1 . TYR A 175 ? 0.87580 0.97281 0.96618 -0.13638 0.02744  -0.05829 614 TYR A CE1 
1320 C CE2 . TYR A 175 ? 0.98822 1.11226 1.09786 -0.13348 0.02103  -0.05961 614 TYR A CE2 
1321 C CZ  . TYR A 175 ? 0.90951 1.02741 1.01268 -0.13834 0.02596  -0.06089 614 TYR A CZ  
1322 O OH  . TYR A 175 ? 0.99293 1.12610 1.10246 -0.14525 0.02938  -0.06472 614 TYR A OH  
1323 N N   . PRO A 176 ? 1.38067 1.43113 1.43197 -0.13675 0.01403  -0.04786 615 PRO A N   
1324 C CA  . PRO A 176 ? 1.39284 1.43780 1.43457 -0.14220 0.01059  -0.04688 615 PRO A CA  
1325 C C   . PRO A 176 ? 1.46915 1.52493 1.52125 -0.13709 0.00576  -0.04622 615 PRO A C   
1326 O O   . PRO A 176 ? 1.46593 1.51264 1.50874 -0.13868 0.00262  -0.04441 615 PRO A O   
1327 C CB  . PRO A 176 ? 1.26979 1.32281 1.30862 -0.15478 0.01202  -0.04982 615 PRO A CB  
1328 C CG  . PRO A 176 ? 1.21004 1.26110 1.24789 -0.15647 0.01699  -0.05122 615 PRO A CG  
1329 C CD  . PRO A 176 ? 1.30727 1.36486 1.35898 -0.14513 0.01786  -0.05091 615 PRO A CD  
1330 N N   . ASN A 177 ? 1.30183 1.37590 1.37212 -0.13094 0.00504  -0.04759 616 ASN A N   
1331 C CA  . ASN A 177 ? 1.21928 1.30156 1.29878 -0.12463 0.00019  -0.04647 616 ASN A CA  
1332 C C   . ASN A 177 ? 1.25259 1.32021 1.32800 -0.11491 -0.00108 -0.04316 616 ASN A C   
1333 O O   . ASN A 177 ? 1.22639 1.29755 1.30700 -0.10960 -0.00525 -0.04181 616 ASN A O   
1334 C CB  . ASN A 177 ? 1.14522 1.25114 1.24497 -0.12060 -0.00023 -0.04896 616 ASN A CB  
1335 C CG  . ASN A 177 ? 1.17791 1.28565 1.28463 -0.11498 0.00414  -0.05015 616 ASN A CG  
1336 O OD1 . ASN A 177 ? 1.16476 1.25713 1.26455 -0.11015 0.00590  -0.04818 616 ASN A OD1 
1337 N ND2 . ASN A 177 ? 1.04334 1.17032 1.16377 -0.11570 0.00598  -0.05340 616 ASN A ND2 
1338 N N   . ARG A 178 ? 1.24422 1.29611 1.31053 -0.11264 0.00233  -0.04177 617 ARG A N   
1339 C CA  . ARG A 178 ? 1.17872 1.21487 1.23820 -0.10498 0.00156  -0.03840 617 ARG A CA  
1340 C C   . ARG A 178 ? 1.11050 1.15468 1.18302 -0.09486 -0.00062 -0.03763 617 ARG A C   
1341 O O   . ARG A 178 ? 1.13915 1.17486 1.20822 -0.08928 -0.00309 -0.03500 617 ARG A O   
1342 C CB  . ARG A 178 ? 1.16147 1.18425 1.20704 -0.10805 -0.00108 -0.03635 617 ARG A CB  
1343 C CG  . ARG A 178 ? 1.16613 1.17723 1.19607 -0.11764 0.00119  -0.03681 617 ARG A CG  
1344 C CD  . ARG A 178 ? 1.22370 1.22376 1.24047 -0.12184 -0.00165 -0.03543 617 ARG A CD  
1345 N NE  . ARG A 178 ? 1.17464 1.16416 1.17620 -0.13188 0.00033  -0.03623 617 ARG A NE  
1346 C CZ  . ARG A 178 ? 1.23766 1.23717 1.23993 -0.14178 -0.00002 -0.03872 617 ARG A CZ  
1347 N NH1 . ARG A 178 ? 1.37913 1.40073 1.39751 -0.14274 -0.00221 -0.04070 617 ARG A NH1 
1348 N NH2 . ARG A 178 ? 1.32232 1.30942 1.30849 -0.15096 0.00186  -0.03920 617 ARG A NH2 
1349 N N   . GLN A 179 ? 1.03632 1.09621 1.12316 -0.09251 0.00045  -0.03998 618 GLN A N   
1350 C CA  . GLN A 179 ? 0.94145 1.00840 1.04026 -0.08289 -0.00114 -0.03956 618 GLN A CA  
1351 C C   . GLN A 179 ? 0.76833 0.83554 0.87122 -0.07970 0.00326  -0.04053 618 GLN A C   
1352 O O   . GLN A 179 ? 0.89311 0.97155 1.00282 -0.08308 0.00601  -0.04355 618 GLN A O   
1353 C CB  . GLN A 179 ? 1.00052 1.08694 1.11331 -0.08217 -0.00443 -0.04155 618 GLN A CB  
1354 C CG  . GLN A 179 ? 1.04200 1.12784 1.15414 -0.07991 -0.01009 -0.03953 618 GLN A CG  
1355 C CD  . GLN A 179 ? 1.05207 1.13274 1.16718 -0.06971 -0.01216 -0.03727 618 GLN A CD  
1356 O OE1 . GLN A 179 ? 1.04724 1.12594 1.16579 -0.06426 -0.00948 -0.03733 618 GLN A OE1 
1357 N NE2 . GLN A 179 ? 1.02521 1.10324 1.13825 -0.06759 -0.01701 -0.03524 618 GLN A NE2 
1358 N N   . ILE A 180 ? 0.61172 0.66694 0.71023 -0.07358 0.00398  -0.03800 619 ILE A N   
1359 C CA  . ILE A 180 ? 0.54598 0.59984 0.64678 -0.07091 0.00794  -0.03850 619 ILE A CA  
1360 C C   . ILE A 180 ? 0.55102 0.61827 0.66631 -0.06479 0.00752  -0.04035 619 ILE A C   
1361 O O   . ILE A 180 ? 0.47809 0.55141 0.60009 -0.06000 0.00365  -0.04000 619 ILE A O   
1362 C CB  . ILE A 180 ? 0.52376 0.56108 0.61493 -0.06678 0.00867  -0.03494 619 ILE A CB  
1363 C CG1 . ILE A 180 ? 0.50273 0.53871 0.59760 -0.05856 0.00527  -0.03279 619 ILE A CG1 
1364 C CG2 . ILE A 180 ? 0.54654 0.57018 0.62322 -0.07163 0.00880  -0.03301 619 ILE A CG2 
1365 C CD1 . ILE A 180 ? 0.46328 0.48567 0.55054 -0.05427 0.00621  -0.02944 619 ILE A CD1 
1366 N N   . THR A 181 ? 0.52314 0.59433 0.64262 -0.06488 0.01157  -0.04235 620 THR A N   
1367 C CA  . THR A 181 ? 0.49438 0.57693 0.62641 -0.05917 0.01222  -0.04449 620 THR A CA  
1368 C C   . THR A 181 ? 0.49132 0.56446 0.62066 -0.05436 0.01461  -0.04311 620 THR A C   
1369 O O   . THR A 181 ? 0.39996 0.45931 0.51884 -0.05511 0.01532  -0.04029 620 THR A O   
1370 C CB  . THR A 181 ? 0.49353 0.59103 0.63361 -0.06408 0.01530  -0.04870 620 THR A CB  
1371 O OG1 . THR A 181 ? 0.55889 0.65009 0.69187 -0.06976 0.02001  -0.04939 620 THR A OG1 
1372 C CG2 . THR A 181 ? 0.41679 0.52386 0.55863 -0.07010 0.01289  -0.04985 620 THR A CG2 
1373 N N   . GLU A 182 ? 0.55604 0.63692 0.69476 -0.04939 0.01590  -0.04512 621 GLU A N   
1374 C CA  . GLU A 182 ? 0.48656 0.55915 0.62281 -0.04525 0.01816  -0.04405 621 GLU A CA  
1375 C C   . GLU A 182 ? 0.47049 0.53866 0.60106 -0.05090 0.02308  -0.04487 621 GLU A C   
1376 O O   . GLU A 182 ? 0.49312 0.55364 0.62024 -0.04863 0.02501  -0.04370 621 GLU A O   
1377 C CB  . GLU A 182 ? 0.54873 0.62958 0.69548 -0.03826 0.01819  -0.04611 621 GLU A CB  
1378 C CG  . GLU A 182 ? 0.63794 0.73594 0.79612 -0.03938 0.01968  -0.05045 621 GLU A CG  
1379 C CD  . GLU A 182 ? 0.81146 0.91985 0.97690 -0.03740 0.01499  -0.05068 621 GLU A CD  
1380 O OE1 . GLU A 182 ? 0.80801 0.91506 0.96876 -0.04241 0.01265  -0.04932 621 GLU A OE1 
1381 O OE2 . GLU A 182 ? 0.80802 0.92535 0.98331 -0.03075 0.01353  -0.05211 621 GLU A OE2 
1382 N N   . HIS A 183 ? 0.45627 0.52872 0.58518 -0.05854 0.02499  -0.04675 622 HIS A N   
1383 C CA  . HIS A 183 ? 0.46946 0.53664 0.59153 -0.06467 0.02933  -0.04733 622 HIS A CA  
1384 C C   . HIS A 183 ? 0.51194 0.56486 0.62067 -0.06855 0.02867  -0.04393 622 HIS A C   
1385 O O   . HIS A 183 ? 0.51285 0.56049 0.61445 -0.07437 0.03172  -0.04412 622 HIS A O   
1386 C CB  . HIS A 183 ? 0.48709 0.56693 0.61436 -0.07123 0.03219  -0.05154 622 HIS A CB  
1387 C CG  . HIS A 183 ? 0.50309 0.59923 0.64451 -0.06710 0.03224  -0.05493 622 HIS A CG  
1388 N ND1 . HIS A 183 ? 0.42997 0.52938 0.57747 -0.06220 0.03491  -0.05673 622 HIS A ND1 
1389 C CD2 . HIS A 183 ? 0.45881 0.56882 0.60933 -0.06679 0.02985  -0.05675 622 HIS A CD2 
1390 C CE1 . HIS A 183 ? 0.47558 0.58999 0.63543 -0.05849 0.03435  -0.05959 622 HIS A CE1 
1391 N NE2 . HIS A 183 ? 0.49540 0.61719 0.65779 -0.06116 0.03115  -0.05957 622 HIS A NE2 
1392 N N   . VAL A 184 ? 0.50292 0.54920 0.60782 -0.06523 0.02481  -0.04084 623 VAL A N   
1393 C CA  . VAL A 184 ? 0.47329 0.50606 0.56554 -0.06803 0.02422  -0.03767 623 VAL A CA  
1394 C C   . VAL A 184 ? 0.49395 0.51607 0.57926 -0.06714 0.02662  -0.03533 623 VAL A C   
1395 O O   . VAL A 184 ? 0.47022 0.49262 0.55941 -0.06228 0.02714  -0.03476 623 VAL A O   
1396 C CB  . VAL A 184 ? 0.43554 0.46377 0.52570 -0.06379 0.01987  -0.03498 623 VAL A CB  
1397 C CG1 . VAL A 184 ? 0.40573 0.43080 0.49856 -0.05581 0.01843  -0.03271 623 VAL A CG1 
1398 C CG2 . VAL A 184 ? 0.44681 0.46211 0.52387 -0.06717 0.01949  -0.03236 623 VAL A CG2 
1399 N N   . GLN A 185 ? 0.44719 0.45970 0.52168 -0.07210 0.02801  -0.03393 624 GLN A N   
1400 C CA  . GLN A 185 ? 0.42116 0.42301 0.48787 -0.07155 0.02977  -0.03111 624 GLN A CA  
1401 C C   . GLN A 185 ? 0.43887 0.42861 0.49585 -0.06941 0.02771  -0.02708 624 GLN A C   
1402 O O   . GLN A 185 ? 0.51520 0.50107 0.56622 -0.07260 0.02668  -0.02705 624 GLN A O   
1403 C CB  . GLN A 185 ? 0.42685 0.42696 0.48843 -0.07878 0.03331  -0.03270 624 GLN A CB  
1404 C CG  . GLN A 185 ? 0.50381 0.51548 0.57434 -0.08100 0.03611  -0.03677 624 GLN A CG  
1405 C CD  . GLN A 185 ? 0.59298 0.60581 0.66856 -0.07565 0.03698  -0.03621 624 GLN A CD  
1406 O OE1 . GLN A 185 ? 0.52494 0.54765 0.61059 -0.07261 0.03725  -0.03878 624 GLN A OE1 
1407 N NE2 . GLN A 185 ? 0.65613 0.65869 0.72432 -0.07450 0.03739  -0.03278 624 GLN A NE2 
1408 N N   . VAL A 186 ? 0.41685 0.40070 0.47190 -0.06419 0.02723  -0.02373 625 VAL A N   
1409 C CA  . VAL A 186 ? 0.43139 0.40522 0.47862 -0.06090 0.02542  -0.01988 625 VAL A CA  
1410 C C   . VAL A 186 ? 0.42508 0.38988 0.46447 -0.06064 0.02711  -0.01667 625 VAL A C   
1411 O O   . VAL A 186 ? 0.52470 0.49131 0.56586 -0.06173 0.02905  -0.01692 625 VAL A O   
1412 C CB  . VAL A 186 ? 0.44568 0.42177 0.49813 -0.05419 0.02261  -0.01836 625 VAL A CB  
1413 C CG1 . VAL A 186 ? 0.39955 0.38345 0.45846 -0.05426 0.02031  -0.02098 625 VAL A CG1 
1414 C CG2 . VAL A 186 ? 0.35310 0.33303 0.41157 -0.05077 0.02329  -0.01798 625 VAL A CG2 
1415 N N   . ARG A 187 ? 0.39760 0.35253 0.42799 -0.05905 0.02632  -0.01358 626 ARG A N   
1416 C CA  . ARG A 187 ? 0.47004 0.41640 0.49287 -0.05753 0.02737  -0.00988 626 ARG A CA  
1417 C C   . ARG A 187 ? 0.46306 0.40471 0.48331 -0.05121 0.02561  -0.00620 626 ARG A C   
1418 O O   . ARG A 187 ? 0.44602 0.38527 0.46417 -0.04988 0.02408  -0.00629 626 ARG A O   
1419 C CB  . ARG A 187 ? 0.48524 0.42252 0.49726 -0.06245 0.02888  -0.00976 626 ARG A CB  
1420 C CG  . ARG A 187 ? 0.58317 0.52434 0.59621 -0.06962 0.03092  -0.01331 626 ARG A CG  
1421 C CD  . ARG A 187 ? 0.56067 0.50343 0.57528 -0.07052 0.03278  -0.01267 626 ARG A CD  
1422 N NE  . ARG A 187 ? 0.63825 0.58679 0.65568 -0.07710 0.03495  -0.01664 626 ARG A NE  
1423 C CZ  . ARG A 187 ? 0.67291 0.61603 0.68230 -0.08355 0.03663  -0.01763 626 ARG A CZ  
1424 N NH1 . ARG A 187 ? 0.60793 0.53869 0.60538 -0.08408 0.03630  -0.01490 626 ARG A NH1 
1425 N NH2 . ARG A 187 ? 0.80044 0.75040 0.81344 -0.08957 0.03880  -0.02150 626 ARG A NH2 
1426 N N   . LEU A 188 ? 0.39299 0.33370 0.41324 -0.04767 0.02588  -0.00297 627 LEU A N   
1427 C CA  . LEU A 188 ? 0.38841 0.32513 0.40577 -0.04191 0.02472  0.00085  627 LEU A CA  
1428 C C   . LEU A 188 ? 0.38174 0.30815 0.38835 -0.04140 0.02572  0.00362  627 LEU A C   
1429 O O   . LEU A 188 ? 0.39995 0.32317 0.40246 -0.04402 0.02719  0.00433  627 LEU A O   
1430 C CB  . LEU A 188 ? 0.37612 0.31768 0.39863 -0.03873 0.02445  0.00313  627 LEU A CB  
1431 C CG  . LEU A 188 ? 0.37939 0.31794 0.39874 -0.03338 0.02379  0.00760  627 LEU A CG  
1432 C CD1 . LEU A 188 ? 0.39989 0.33865 0.42048 -0.02979 0.02198  0.00762  627 LEU A CD1 
1433 C CD2 . LEU A 188 ? 0.36779 0.31111 0.39100 -0.03226 0.02385  0.00983  627 LEU A CD2 
1434 N N   . ILE A 189 ? 0.40799 0.32860 0.40947 -0.03787 0.02496  0.00520  628 ILE A N   
1435 C CA  . ILE A 189 ? 0.45500 0.36457 0.44538 -0.03665 0.02597  0.00754  628 ILE A CA  
1436 C C   . ILE A 189 ? 0.42268 0.33038 0.41147 -0.02970 0.02564  0.01152  628 ILE A C   
1437 O O   . ILE A 189 ? 0.29638 0.21123 0.29225 -0.02665 0.02460  0.01245  628 ILE A O   
1438 C CB  . ILE A 189 ? 0.43058 0.33259 0.41348 -0.03984 0.02594  0.00518  628 ILE A CB  
1439 C CG1 . ILE A 189 ? 0.37981 0.28284 0.36446 -0.03697 0.02429  0.00472  628 ILE A CG1 
1440 C CG2 . ILE A 189 ? 0.43065 0.33633 0.41587 -0.04715 0.02630  0.00116  628 ILE A CG2 
1441 C CD1 . ILE A 189 ? 0.44457 0.33834 0.41978 -0.03944 0.02420  0.00325  628 ILE A CD1 
1442 N N   . ASP A 190 ? 0.42962 0.32723 0.40841 -0.02726 0.02668  0.01383  629 ASP A N   
1443 C CA  . ASP A 190 ? 0.45424 0.34876 0.42976 -0.02043 0.02692  0.01745  629 ASP A CA  
1444 C C   . ASP A 190 ? 0.49081 0.39282 0.47205 -0.01695 0.02690  0.02097  629 ASP A C   
1445 O O   . ASP A 190 ? 0.52158 0.43216 0.51069 -0.01543 0.02586  0.02134  629 ASP A O   
1446 C CB  . ASP A 190 ? 0.43756 0.33323 0.41487 -0.01823 0.02585  0.01644  629 ASP A CB  
1447 C CG  . ASP A 190 ? 0.50477 0.39287 0.47442 -0.01230 0.02683  0.01916  629 ASP A CG  
1448 O OD1 . ASP A 190 ? 0.44043 0.32510 0.40583 -0.00862 0.02817  0.02238  629 ASP A OD1 
1449 O OD2 . ASP A 190 ? 0.68179 0.56741 0.64954 -0.01120 0.02629  0.01811  629 ASP A OD2 
1450 N N   . PHE A 191 ? 0.50907 0.40755 0.48576 -0.01587 0.02786  0.02372  630 PHE A N   
1451 C CA  . PHE A 191 ? 0.46354 0.36888 0.44451 -0.01259 0.02772  0.02764  630 PHE A CA  
1452 C C   . PHE A 191 ? 0.44619 0.34732 0.42159 -0.00560 0.02857  0.03172  630 PHE A C   
1453 O O   . PHE A 191 ? 0.46600 0.37067 0.44226 -0.00294 0.02863  0.03549  630 PHE A O   
1454 C CB  . PHE A 191 ? 0.46420 0.37096 0.44566 -0.01687 0.02784  0.02793  630 PHE A CB  
1455 C CG  . PHE A 191 ? 0.44706 0.35976 0.43520 -0.02302 0.02739  0.02409  630 PHE A CG  
1456 C CD1 . PHE A 191 ? 0.49618 0.40450 0.48165 -0.02828 0.02787  0.02007  630 PHE A CD1 
1457 C CD2 . PHE A 191 ? 0.38066 0.30334 0.37746 -0.02351 0.02658  0.02444  630 PHE A CD2 
1458 C CE1 . PHE A 191 ? 0.39545 0.31024 0.38768 -0.03334 0.02773  0.01644  630 PHE A CE1 
1459 C CE2 . PHE A 191 ? 0.37966 0.30722 0.38226 -0.02841 0.02643  0.02079  630 PHE A CE2 
1460 C CZ  . PHE A 191 ? 0.43707 0.36121 0.43787 -0.03303 0.02709  0.01676  630 PHE A CZ  
1461 N N   . GLY A 192 ? 0.47336 0.36725 0.44299 -0.00251 0.02925  0.03106  631 GLY A N   
1462 C CA  . GLY A 192 ? 0.48996 0.37960 0.45414 0.00475  0.03049  0.03453  631 GLY A CA  
1463 C C   . GLY A 192 ? 0.43636 0.33612 0.40746 0.00948  0.03033  0.03717  631 GLY A C   
1464 O O   . GLY A 192 ? 0.56871 0.46715 0.53655 0.01592  0.03160  0.04033  631 GLY A O   
1465 N N   . SER A 193 ? 0.39617 0.30582 0.37633 0.00649  0.02889  0.03594  632 SER A N   
1466 C CA  . SER A 193 ? 0.43282 0.35238 0.41928 0.00979  0.02855  0.03845  632 SER A CA  
1467 C C   . SER A 193 ? 0.39030 0.32058 0.38461 0.00694  0.02730  0.03997  632 SER A C   
1468 O O   . SER A 193 ? 0.40796 0.34700 0.40743 0.00852  0.02681  0.04208  632 SER A O   
1469 C CB  . SER A 193 ? 0.41888 0.33925 0.40747 0.00922  0.02783  0.03590  632 SER A CB  
1470 O OG  . SER A 193 ? 0.59449 0.50465 0.57507 0.01154  0.02898  0.03462  632 SER A OG  
1471 N N   . ALA A 194 ? 0.41164 0.34102 0.40619 0.00241  0.02688  0.03897  633 ALA A N   
1472 C CA  . ALA A 194 ? 0.39330 0.33145 0.39430 -0.00121 0.02577  0.03983  633 ALA A CA  
1473 C C   . ALA A 194 ? 0.46123 0.40544 0.46301 0.00194  0.02582  0.04498  633 ALA A C   
1474 O O   . ALA A 194 ? 0.46369 0.40421 0.46056 0.00657  0.02678  0.04770  633 ALA A O   
1475 C CB  . ALA A 194 ? 0.43934 0.37417 0.43958 -0.00714 0.02565  0.03702  633 ALA A CB  
1476 N N   . SER A 195 ? 0.43767 0.39127 0.44543 -0.00063 0.02470  0.04637  634 SER A N   
1477 C CA  . SER A 195 ? 0.44059 0.40206 0.45008 0.00122  0.02432  0.05136  634 SER A CA  
1478 C C   . SER A 195 ? 0.43977 0.40588 0.45222 -0.00477 0.02315  0.05159  634 SER A C   
1479 O O   . SER A 195 ? 0.43513 0.40201 0.45057 -0.00937 0.02260  0.04840  634 SER A O   
1480 C CB  . SER A 195 ? 0.40735 0.37722 0.42057 0.00461  0.02421  0.05382  634 SER A CB  
1481 O OG  . SER A 195 ? 0.55531 0.52158 0.56508 0.01096  0.02568  0.05467  634 SER A OG  
1482 N N   . ARG A 196 ? 0.44443 0.41326 0.45562 -0.00451 0.02277  0.05541  635 ARG A N   
1483 C CA  . ARG A 196 ? 0.50267 0.47653 0.51594 -0.01012 0.02160  0.05650  635 ARG A CA  
1484 C C   . ARG A 196 ? 0.45975 0.44501 0.47775 -0.01017 0.02053  0.05991  635 ARG A C   
1485 O O   . ARG A 196 ? 0.44625 0.43738 0.46512 -0.00522 0.02055  0.06389  635 ARG A O   
1486 C CB  . ARG A 196 ? 0.43870 0.41002 0.44778 -0.01030 0.02132  0.05927  635 ARG A CB  
1487 C CG  . ARG A 196 ? 0.49668 0.45593 0.49953 -0.01034 0.02239  0.05639  635 ARG A CG  
1488 C CD  . ARG A 196 ? 0.56106 0.51736 0.55897 -0.01060 0.02180  0.05956  635 ARG A CD  
1489 N NE  . ARG A 196 ? 0.59564 0.54095 0.58757 -0.01436 0.02256  0.05614  635 ARG A NE  
1490 C CZ  . ARG A 196 ? 0.63697 0.57212 0.62158 -0.01125 0.02329  0.05611  635 ARG A CZ  
1491 N NH1 . ARG A 196 ? 0.68786 0.62177 0.67014 -0.00363 0.02356  0.05918  635 ARG A NH1 
1492 N NH2 . ARG A 196 ? 0.67044 0.59612 0.64938 -0.01600 0.02393  0.05288  635 ARG A NH2 
1493 N N   . LEU A 197 ? 0.44274 0.43104 0.46340 -0.01581 0.01973  0.05832  636 LEU A N   
1494 C CA  . LEU A 197 ? 0.50498 0.50284 0.52901 -0.01708 0.01865  0.06105  636 LEU A CA  
1495 C C   . LEU A 197 ? 0.49415 0.49748 0.51813 -0.02231 0.01736  0.06398  636 LEU A C   
1496 O O   . LEU A 197 ? 0.50395 0.51377 0.52968 -0.02558 0.01635  0.06546  636 LEU A O   
1497 C CB  . LEU A 197 ? 0.46963 0.46598 0.49558 -0.01924 0.01854  0.05724  636 LEU A CB  
1498 C CG  . LEU A 197 ? 0.43388 0.42543 0.45990 -0.01486 0.01940  0.05437  636 LEU A CG  
1499 C CD1 . LEU A 197 ? 0.42383 0.41570 0.45183 -0.01691 0.01865  0.05184  636 LEU A CD1 
1500 C CD2 . LEU A 197 ? 0.46814 0.46313 0.49376 -0.00851 0.02009  0.05782  636 LEU A CD2 
1501 N N   . ASP A 198 ? 0.42318 0.42344 0.44434 -0.02360 0.01726  0.06493  637 ASP A N   
1502 C CA  . ASP A 198 ? 0.49516 0.49950 0.51546 -0.02941 0.01594  0.06738  637 ASP A CA  
1503 C C   . ASP A 198 ? 0.51399 0.53016 0.53632 -0.02812 0.01442  0.07355  637 ASP A C   
1504 O O   . ASP A 198 ? 0.53281 0.55459 0.55514 -0.03369 0.01302  0.07572  637 ASP A O   
1505 C CB  . ASP A 198 ? 0.46872 0.46625 0.48482 -0.03133 0.01613  0.06687  637 ASP A CB  
1506 C CG  . ASP A 198 ? 0.55421 0.55130 0.56831 -0.02525 0.01598  0.07043  637 ASP A CG  
1507 O OD1 . ASP A 198 ? 0.54161 0.53817 0.55663 -0.01875 0.01687  0.07048  637 ASP A OD1 
1508 O OD2 . ASP A 198 ? 0.56398 0.56066 0.57502 -0.02687 0.01496  0.07320  637 ASP A OD2 
1509 N N   . LYS A 199 ? 0.47870 0.49903 0.50258 -0.02102 0.01474  0.07643  638 LYS A N   
1510 C CA  . LYS A 199 ? 0.47439 0.50766 0.50113 -0.01905 0.01350  0.08238  638 LYS A CA  
1511 C C   . LYS A 199 ? 0.39960 0.44008 0.42999 -0.01643 0.01404  0.08296  638 LYS A C   
1512 O O   . LYS A 199 ? 0.43987 0.49153 0.47269 -0.01900 0.01283  0.08653  638 LYS A O   
1513 C CB  . LYS A 199 ? 0.45244 0.48662 0.47819 -0.01242 0.01348  0.08606  638 LYS A CB  
1514 C CG  . LYS A 199 ? 0.49125 0.51945 0.51272 -0.01544 0.01246  0.08662  638 LYS A CG  
1515 C CD  . LYS A 199 ? 0.50573 0.53201 0.52493 -0.00814 0.01246  0.08978  638 LYS A CD  
1516 C CE  . LYS A 199 ? 0.50625 0.52448 0.51993 -0.01156 0.01144  0.08987  638 LYS A CE  
1517 N NZ  . LYS A 199 ? 0.54422 0.55739 0.55405 -0.00420 0.01150  0.09235  638 LYS A NZ  
1518 N N   . VAL A 200 ? 0.41579 0.45007 0.44608 -0.01190 0.01577  0.07958  639 VAL A N   
1519 C CA  . VAL A 200 ? 0.38079 0.41993 0.41359 -0.00999 0.01641  0.07937  639 VAL A CA  
1520 C C   . VAL A 200 ? 0.44181 0.47072 0.47320 -0.01208 0.01704  0.07349  639 VAL A C   
1521 O O   . VAL A 200 ? 0.49707 0.51664 0.52659 -0.00872 0.01829  0.07020  639 VAL A O   
1522 C CB  . VAL A 200 ? 0.37327 0.41572 0.40716 -0.00136 0.01795  0.08154  639 VAL A CB  
1523 C CG1 . VAL A 200 ? 0.42674 0.47746 0.46342 -0.00058 0.01842  0.08253  639 VAL A CG1 
1524 C CG2 . VAL A 200 ? 0.39618 0.44581 0.43088 0.00224  0.01742  0.08675  639 VAL A CG2 
1525 N N   . SER A 201 ? 0.42094 0.45140 0.45282 -0.01764 0.01609  0.07226  640 SER A N   
1526 C CA  . SER A 201 ? 0.41777 0.43886 0.44849 -0.01996 0.01630  0.06682  640 SER A CA  
1527 C C   . SER A 201 ? 0.38808 0.40842 0.41949 -0.01702 0.01677  0.06521  640 SER A C   
1528 O O   . SER A 201 ? 0.41010 0.42246 0.44077 -0.01759 0.01685  0.06074  640 SER A O   
1529 C CB  . SER A 201 ? 0.35469 0.37537 0.38433 -0.02749 0.01504  0.06586  640 SER A CB  
1530 O OG  . SER A 201 ? 0.42337 0.45326 0.45339 -0.03041 0.01388  0.06963  640 SER A OG  
1531 N N   . VAL A 202 ? 0.37521 0.40387 0.40799 -0.01391 0.01708  0.06872  641 VAL A N   
1532 C CA  . VAL A 202 ? 0.39262 0.42080 0.42539 -0.01142 0.01761  0.06751  641 VAL A CA  
1533 C C   . VAL A 202 ? 0.39893 0.42936 0.43214 -0.00403 0.01947  0.06929  641 VAL A C   
1534 O O   . VAL A 202 ? 0.43242 0.47187 0.46732 -0.00155 0.01992  0.07365  641 VAL A O   
1535 C CB  . VAL A 202 ? 0.38094 0.41689 0.41396 -0.01569 0.01647  0.06975  641 VAL A CB  
1536 C CG1 . VAL A 202 ? 0.34309 0.37859 0.37549 -0.01303 0.01710  0.06881  641 VAL A CG1 
1537 C CG2 . VAL A 202 ? 0.28463 0.31607 0.31577 -0.02269 0.01482  0.06761  641 VAL A CG2 
1538 N N   . ARG A 203 ? 0.37843 0.40068 0.40989 -0.00044 0.02053  0.06597  642 ARG A N   
1539 C CA  . ARG A 203 ? 0.38958 0.41131 0.42000 0.00664  0.02261  0.06691  642 ARG A CA  
1540 C C   . ARG A 203 ? 0.38852 0.40979 0.41801 0.00805  0.02322  0.06568  642 ARG A C   
1541 O O   . ARG A 203 ? 0.40742 0.42761 0.43683 0.00368  0.02178  0.06391  642 ARG A O   
1542 C CB  . ARG A 203 ? 0.38781 0.39821 0.41514 0.00956  0.02352  0.06404  642 ARG A CB  
1543 C CG  . ARG A 203 ? 0.34613 0.35403 0.37323 0.00681  0.02271  0.06405  642 ARG A CG  
1544 C CD  . ARG A 203 ? 0.43577 0.45132 0.46382 0.00957  0.02299  0.06901  642 ARG A CD  
1545 N NE  . ARG A 203 ? 0.43336 0.44504 0.46002 0.00706  0.02220  0.06898  642 ARG A NE  
1546 C CZ  . ARG A 203 ? 0.50044 0.50387 0.52324 0.01033  0.02310  0.06833  642 ARG A CZ  
1547 N NH1 . ARG A 203 ? 0.46242 0.45989 0.48201 0.01642  0.02489  0.06757  642 ARG A NH1 
1548 N NH2 . ARG A 203 ? 0.52957 0.52988 0.55080 0.00713  0.02223  0.06843  642 ARG A NH2 
1549 N N   . HIS A 204 ? 0.40399 0.42529 0.43208 0.01434  0.02544  0.06662  643 HIS A N   
1550 C CA  . HIS A 204 ? 0.36294 0.38359 0.38941 0.01589  0.02634  0.06561  643 HIS A CA  
1551 C C   . HIS A 204 ? 0.40529 0.41645 0.42753 0.02165  0.02845  0.06344  643 HIS A C   
1552 O O   . HIS A 204 ? 0.37033 0.38040 0.39044 0.02346  0.02954  0.06272  643 HIS A O   
1553 C CB  . HIS A 204 ? 0.40302 0.43715 0.43195 0.01690  0.02733  0.06986  643 HIS A CB  
1554 C CG  . HIS A 204 ? 0.44994 0.49279 0.48155 0.01020  0.02517  0.07183  643 HIS A CG  
1555 N ND1 . HIS A 204 ? 0.43623 0.48786 0.47095 0.00824  0.02433  0.07527  643 HIS A ND1 
1556 C CD2 . HIS A 204 ? 0.46036 0.50376 0.49105 0.00477  0.02361  0.07095  643 HIS A CD2 
1557 C CE1 . HIS A 204 ? 0.36645 0.42358 0.40184 0.00157  0.02245  0.07634  643 HIS A CE1 
1558 N NE2 . HIS A 204 ? 0.47287 0.52478 0.50563 -0.00052 0.02202  0.07373  643 HIS A NE2 
1559 N N   . ALA A 205 ? 0.42744 0.43112 0.44747 0.02423  0.02909  0.06243  644 ALA A N   
1560 C CA  . ALA A 205 ? 0.38500 0.37841 0.39958 0.02919  0.03111  0.06038  644 ALA A CA  
1561 C C   . ALA A 205 ? 0.38924 0.37253 0.40110 0.02588  0.02981  0.05569  644 ALA A C   
1562 O O   . ALA A 205 ? 0.43768 0.41989 0.45181 0.02046  0.02742  0.05360  644 ALA A O   
1563 C CB  . ALA A 205 ? 0.39092 0.37839 0.40272 0.03247  0.03204  0.06084  644 ALA A CB  
1564 N N   . ILE A 206 ? 0.36526 0.34122 0.37204 0.02931  0.03144  0.05406  645 ILE A N   
1565 C CA  . ILE A 206 ? 0.39477 0.36131 0.39854 0.02651  0.03008  0.04985  645 ILE A CA  
1566 C C   . ILE A 206 ? 0.40294 0.36050 0.40465 0.02481  0.02934  0.04713  645 ILE A C   
1567 O O   . ILE A 206 ? 0.50005 0.45092 0.49689 0.02831  0.03119  0.04721  645 ILE A O   
1568 C CB  . ILE A 206 ? 0.40292 0.36385 0.40091 0.03024  0.03206  0.04907  645 ILE A CB  
1569 C CG1 . ILE A 206 ? 0.39816 0.36821 0.39825 0.03055  0.03256  0.05126  645 ILE A CG1 
1570 C CG2 . ILE A 206 ? 0.37616 0.32643 0.37030 0.02740  0.03046  0.04483  645 ILE A CG2 
1571 C CD1 . ILE A 206 ? 0.40870 0.38348 0.41305 0.02452  0.02937  0.05064  645 ILE A CD1 
1572 N N   . VAL A 207 ? 0.39092 0.34817 0.39594 0.01942  0.02676  0.04471  646 VAL A N   
1573 C CA  . VAL A 207 ? 0.43257 0.38269 0.43636 0.01683  0.02600  0.04178  646 VAL A CA  
1574 C C   . VAL A 207 ? 0.47997 0.42597 0.48424 0.01315  0.02382  0.03785  646 VAL A C   
1575 O O   . VAL A 207 ? 0.36632 0.31370 0.37094 0.01305  0.02288  0.03757  646 VAL A O   
1576 C CB  . VAL A 207 ? 0.32342 0.27839 0.33146 0.01393  0.02525  0.04278  646 VAL A CB  
1577 C CG1 . VAL A 207 ? 0.38229 0.33992 0.38900 0.01782  0.02711  0.04658  646 VAL A CG1 
1578 C CG2 . VAL A 207 ? 0.31129 0.27473 0.32517 0.01034  0.02336  0.04344  646 VAL A CG2 
1579 N N   . SER A 208 ? 0.43108 0.37222 0.43521 0.01009  0.02298  0.03488  647 SER A N   
1580 C CA  . SER A 208 ? 0.38983 0.32812 0.39532 0.00656  0.02077  0.03105  647 SER A CA  
1581 C C   . SER A 208 ? 0.44870 0.37960 0.44851 0.00790  0.02079  0.02940  647 SER A C   
1582 O O   . SER A 208 ? 0.43669 0.36667 0.43297 0.01129  0.02199  0.03119  647 SER A O   
1583 C CB  . SER A 208 ? 0.35732 0.30226 0.36869 0.00433  0.01851  0.03092  647 SER A CB  
1584 O OG  . SER A 208 ? 0.31979 0.27040 0.33568 0.00215  0.01833  0.03188  647 SER A OG  
1585 N N   . THR A 209 ? 0.45645 0.38233 0.45515 0.00495  0.01955  0.02597  648 THR A N   
1586 C CA  . THR A 209 ? 0.43051 0.35026 0.42455 0.00490  0.01867  0.02411  648 THR A CA  
1587 C C   . THR A 209 ? 0.45512 0.37905 0.45224 0.00504  0.01658  0.02442  648 THR A C   
1588 O O   . THR A 209 ? 0.46954 0.39980 0.47318 0.00327  0.01470  0.02422  648 THR A O   
1589 C CB  . THR A 209 ? 0.42167 0.33785 0.41562 0.00074  0.01713  0.02042  648 THR A CB  
1590 O OG1 . THR A 209 ? 0.50267 0.41475 0.49328 -0.00013 0.01903  0.02016  648 THR A OG1 
1591 C CG2 . THR A 209 ? 0.44137 0.35072 0.42944 0.00023  0.01611  0.01871  648 THR A CG2 
1592 N N   . ARG A 210 ? 0.43639 0.35588 0.42787 0.00708  0.01700  0.02492  649 ARG A N   
1593 C CA  . ARG A 210 ? 0.47450 0.39669 0.46709 0.00728  0.01523  0.02555  649 ARG A CA  
1594 C C   . ARG A 210 ? 0.43447 0.36028 0.43319 0.00402  0.01147  0.02353  649 ARG A C   
1595 O O   . ARG A 210 ? 0.37125 0.30266 0.37424 0.00369  0.01028  0.02472  649 ARG A O   
1596 C CB  . ARG A 210 ? 0.50276 0.41733 0.48736 0.00852  0.01569  0.02507  649 ARG A CB  
1597 C CG  . ARG A 210 ? 0.51324 0.42803 0.49793 0.00715  0.01268  0.02446  649 ARG A CG  
1598 C CD  . ARG A 210 ? 0.48104 0.40201 0.46794 0.00841  0.01290  0.02714  649 ARG A CD  
1599 N NE  . ARG A 210 ? 0.54752 0.46808 0.52962 0.01198  0.01665  0.02962  649 ARG A NE  
1600 C CZ  . ARG A 210 ? 0.55099 0.47714 0.53380 0.01313  0.01758  0.03218  649 ARG A CZ  
1601 N NH1 . ARG A 210 ? 0.53568 0.46692 0.52265 0.01069  0.01495  0.03268  649 ARG A NH1 
1602 N NH2 . ARG A 210 ? 0.55784 0.48442 0.53673 0.01680  0.02133  0.03427  649 ARG A NH2 
1603 N N   . HIS A 211 ? 0.44378 0.36649 0.44277 0.00156  0.00960  0.02050  650 HIS A N   
1604 C CA  . HIS A 211 ? 0.46283 0.38874 0.46733 -0.00069 0.00589  0.01847  650 HIS A CA  
1605 C C   . HIS A 211 ? 0.39745 0.33017 0.40944 -0.00160 0.00550  0.01848  650 HIS A C   
1606 O O   . HIS A 211 ? 0.33719 0.27278 0.35348 -0.00238 0.00273  0.01755  650 HIS A O   
1607 C CB  . HIS A 211 ? 0.39522 0.31793 0.39903 -0.00321 0.00425  0.01534  650 HIS A CB  
1608 C CG  . HIS A 211 ? 0.44580 0.36050 0.44086 -0.00299 0.00491  0.01521  650 HIS A CG  
1609 N ND1 . HIS A 211 ? 0.51708 0.42848 0.50761 -0.00191 0.00374  0.01609  650 HIS A ND1 
1610 C CD2 . HIS A 211 ? 0.53253 0.44089 0.52146 -0.00398 0.00672  0.01427  650 HIS A CD2 
1611 C CE1 . HIS A 211 ? 0.56978 0.47328 0.55193 -0.00214 0.00493  0.01563  650 HIS A CE1 
1612 N NE2 . HIS A 211 ? 0.51980 0.42100 0.50060 -0.00337 0.00671  0.01453  650 HIS A NE2 
1613 N N   . TYR A 212 ? 0.39433 0.32904 0.40729 -0.00142 0.00816  0.01961  651 TYR A N   
1614 C CA  . TYR A 212 ? 0.37485 0.31525 0.39394 -0.00280 0.00808  0.01953  651 TYR A CA  
1615 C C   . TYR A 212 ? 0.36430 0.30826 0.38322 -0.00147 0.00986  0.02305  651 TYR A C   
1616 O O   . TYR A 212 ? 0.40289 0.35085 0.42539 -0.00280 0.01044  0.02353  651 TYR A O   
1617 C CB  . TYR A 212 ? 0.41786 0.35815 0.43870 -0.00493 0.00923  0.01744  651 TYR A CB  
1618 C CG  . TYR A 212 ? 0.40064 0.33821 0.42120 -0.00672 0.00764  0.01417  651 TYR A CG  
1619 C CD1 . TYR A 212 ? 0.33174 0.27304 0.35821 -0.00828 0.00504  0.01154  651 TYR A CD1 
1620 C CD2 . TYR A 212 ? 0.38298 0.31425 0.39701 -0.00679 0.00867  0.01381  651 TYR A CD2 
1621 C CE1 . TYR A 212 ? 0.42773 0.36814 0.45459 -0.01009 0.00333  0.00876  651 TYR A CE1 
1622 C CE2 . TYR A 212 ? 0.40902 0.33818 0.42234 -0.00920 0.00699  0.01097  651 TYR A CE2 
1623 C CZ  . TYR A 212 ? 0.43832 0.37286 0.45855 -0.01093 0.00422  0.00853  651 TYR A CZ  
1624 O OH  . TYR A 212 ? 0.40693 0.34101 0.42720 -0.01349 0.00232  0.00589  651 TYR A OH  
1625 N N   . ARG A 213 ? 0.42368 0.36671 0.43843 0.00086  0.01072  0.02553  652 ARG A N   
1626 C CA  . ARG A 213 ? 0.40149 0.34916 0.41608 0.00219  0.01255  0.02914  652 ARG A CA  
1627 C C   . ARG A 213 ? 0.34249 0.29461 0.35993 0.00050  0.01068  0.03011  652 ARG A C   
1628 O O   . ARG A 213 ? 0.35675 0.30699 0.37320 0.00012  0.00845  0.02932  652 ARG A O   
1629 C CB  . ARG A 213 ? 0.40122 0.34682 0.41033 0.00546  0.01450  0.03122  652 ARG A CB  
1630 C CG  . ARG A 213 ? 0.39289 0.34482 0.40223 0.00719  0.01648  0.03513  652 ARG A CG  
1631 C CD  . ARG A 213 ? 0.31897 0.26845 0.32294 0.01112  0.01904  0.03665  652 ARG A CD  
1632 N NE  . ARG A 213 ? 0.47067 0.41361 0.47117 0.01292  0.02070  0.03539  652 ARG A NE  
1633 C CZ  . ARG A 213 ? 0.47148 0.40819 0.46559 0.01606  0.02272  0.03534  652 ARG A CZ  
1634 N NH1 . ARG A 213 ? 0.41841 0.35499 0.40923 0.01793  0.02352  0.03636  652 ARG A NH1 
1635 N NH2 . ARG A 213 ? 0.42651 0.35620 0.41661 0.01708  0.02406  0.03414  652 ARG A NH2 
1636 N N   . ALA A 214 ? 0.36826 0.32557 0.38839 -0.00076 0.01146  0.03193  653 ALA A N   
1637 C CA  . ALA A 214 ? 0.35247 0.31308 0.37420 -0.00303 0.00983  0.03288  653 ALA A CA  
1638 C C   . ALA A 214 ? 0.32403 0.28730 0.34264 -0.00230 0.01012  0.03600  653 ALA A C   
1639 O O   . ALA A 214 ? 0.35526 0.32089 0.37204 0.00006  0.01243  0.03832  653 ALA A O   
1640 C CB  . ALA A 214 ? 0.39104 0.35595 0.41570 -0.00524 0.01065  0.03388  653 ALA A CB  
1641 N N   . PRO A 215 ? 0.39535 0.35814 0.41293 -0.00424 0.00789  0.03608  654 PRO A N   
1642 C CA  . PRO A 215 ? 0.33319 0.29818 0.34708 -0.00422 0.00811  0.03882  654 PRO A CA  
1643 C C   . PRO A 215 ? 0.30335 0.27649 0.31770 -0.00455 0.01041  0.04270  654 PRO A C   
1644 O O   . PRO A 215 ? 0.30093 0.27723 0.31293 -0.00301 0.01196  0.04496  654 PRO A O   
1645 C CB  . PRO A 215 ? 0.33980 0.30177 0.35215 -0.00704 0.00497  0.03801  654 PRO A CB  
1646 C CG  . PRO A 215 ? 0.38357 0.34371 0.39963 -0.00837 0.00372  0.03550  654 PRO A CG  
1647 C CD  . PRO A 215 ? 0.38349 0.34281 0.40257 -0.00623 0.00507  0.03346  654 PRO A CD  
1648 N N   . GLU A 216 ? 0.34044 0.31757 0.35774 -0.00658 0.01071  0.04361  655 GLU A N   
1649 C CA  . GLU A 216 ? 0.37961 0.36553 0.39769 -0.00705 0.01254  0.04760  655 GLU A CA  
1650 C C   . GLU A 216 ? 0.36642 0.35502 0.38495 -0.00246 0.01538  0.04904  655 GLU A C   
1651 O O   . GLU A 216 ? 0.37876 0.37502 0.39734 -0.00130 0.01709  0.05252  655 GLU A O   
1652 C CB  . GLU A 216 ? 0.35889 0.34767 0.37951 -0.01036 0.01213  0.04816  655 GLU A CB  
1653 C CG  . GLU A 216 ? 0.35040 0.33596 0.37371 -0.00926 0.01276  0.04587  655 GLU A CG  
1654 C CD  . GLU A 216 ? 0.38087 0.35919 0.40485 -0.01066 0.01089  0.04162  655 GLU A CD  
1655 O OE1 . GLU A 216 ? 0.33018 0.30409 0.35246 -0.01025 0.00924  0.03991  655 GLU A OE1 
1656 O OE2 . GLU A 216 ? 0.35720 0.33453 0.38340 -0.01211 0.01107  0.04005  655 GLU A OE2 
1657 N N   . ILE A 217 ? 0.31373 0.29612 0.33226 0.00021  0.01597  0.04645  656 ILE A N   
1658 C CA  . ILE A 217 ? 0.37892 0.36152 0.39624 0.00487  0.01870  0.04759  656 ILE A CA  
1659 C C   . ILE A 217 ? 0.38865 0.37106 0.40241 0.00754  0.01988  0.04843  656 ILE A C   
1660 O O   . ILE A 217 ? 0.37212 0.35962 0.38529 0.01095  0.02245  0.05118  656 ILE A O   
1661 C CB  . ILE A 217 ? 0.35405 0.32864 0.37073 0.00619  0.01890  0.04442  656 ILE A CB  
1662 C CG1 . ILE A 217 ? 0.36412 0.33937 0.38417 0.00315  0.01801  0.04352  656 ILE A CG1 
1663 C CG2 . ILE A 217 ? 0.32436 0.29732 0.33825 0.01106  0.02174  0.04562  656 ILE A CG2 
1664 C CD1 . ILE A 217 ? 0.31636 0.28444 0.33581 0.00340  0.01815  0.04025  656 ILE A CD1 
1665 N N   . ILE A 218 ? 0.37009 0.34685 0.38133 0.00616  0.01806  0.04615  657 ILE A N   
1666 C CA  . ILE A 218 ? 0.39096 0.36680 0.39801 0.00802  0.01910  0.04677  657 ILE A CA  
1667 C C   . ILE A 218 ? 0.38366 0.36883 0.39107 0.00654  0.01976  0.05027  657 ILE A C   
1668 O O   . ILE A 218 ? 0.45360 0.44331 0.45950 0.00944  0.02247  0.05241  657 ILE A O   
1669 C CB  . ILE A 218 ? 0.43193 0.39928 0.43591 0.00636  0.01642  0.04362  657 ILE A CB  
1670 C CG1 . ILE A 218 ? 0.42634 0.38597 0.43047 0.00716  0.01564  0.04023  657 ILE A CG1 
1671 C CG2 . ILE A 218 ? 0.35744 0.32298 0.35614 0.00792  0.01757  0.04419  657 ILE A CG2 
1672 C CD1 . ILE A 218 ? 0.40910 0.36205 0.41187 0.00512  0.01228  0.03721  657 ILE A CD1 
1673 N N   . LEU A 219 ? 0.37262 0.36078 0.38167 0.00188  0.01743  0.05087  658 LEU A N   
1674 C CA  . LEU A 219 ? 0.40169 0.39762 0.40983 -0.00095 0.01751  0.05391  658 LEU A CA  
1675 C C   . LEU A 219 ? 0.40169 0.40949 0.41329 0.00000  0.01987  0.05781  658 LEU A C   
1676 O O   . LEU A 219 ? 0.39435 0.41040 0.40526 -0.00070 0.02116  0.06066  658 LEU A O   
1677 C CB  . LEU A 219 ? 0.41285 0.40637 0.42018 -0.00650 0.01415  0.05319  658 LEU A CB  
1678 C CG  . LEU A 219 ? 0.35955 0.34263 0.36312 -0.00737 0.01144  0.04999  658 LEU A CG  
1679 C CD1 . LEU A 219 ? 0.36656 0.34654 0.36901 -0.01209 0.00825  0.04933  658 LEU A CD1 
1680 C CD2 . LEU A 219 ? 0.32564 0.30804 0.32432 -0.00669 0.01220  0.05072  658 LEU A CD2 
1681 N N   . GLY A 220 ? 0.41025 0.41957 0.42551 0.00137  0.02037  0.05811  659 GLY A N   
1682 C CA  . GLY A 220 ? 0.39277 0.41322 0.41148 0.00281  0.02227  0.06195  659 GLY A CA  
1683 C C   . GLY A 220 ? 0.42910 0.45694 0.45018 -0.00256 0.02063  0.06431  659 GLY A C   
1684 O O   . GLY A 220 ? 0.43376 0.47311 0.45748 -0.00226 0.02187  0.06818  659 GLY A O   
1685 N N   . THR A 221 ? 0.40378 0.42548 0.42382 -0.00737 0.01792  0.06215  660 THR A N   
1686 C CA  . THR A 221 ? 0.39200 0.41869 0.41288 -0.01301 0.01636  0.06404  660 THR A CA  
1687 C C   . THR A 221 ? 0.41810 0.44439 0.44201 -0.01300 0.01626  0.06383  660 THR A C   
1688 O O   . THR A 221 ? 0.43366 0.45956 0.45722 -0.01803 0.01462  0.06386  660 THR A O   
1689 C CB  . THR A 221 ? 0.41661 0.43596 0.43356 -0.01816 0.01367  0.06189  660 THR A CB  
1690 O OG1 . THR A 221 ? 0.44292 0.45092 0.45960 -0.01655 0.01256  0.05748  660 THR A OG1 
1691 C CG2 . THR A 221 ? 0.33973 0.35999 0.35269 -0.01930 0.01352  0.06272  660 THR A CG2 
1692 N N   . GLY A 222 ? 0.41661 0.44210 0.44256 -0.00771 0.01802  0.06356  661 GLY A N   
1693 C CA  . GLY A 222 ? 0.37902 0.40364 0.40709 -0.00770 0.01802  0.06347  661 GLY A CA  
1694 C C   . GLY A 222 ? 0.36339 0.37717 0.39076 -0.00936 0.01678  0.05896  661 GLY A C   
1695 O O   . GLY A 222 ? 0.36268 0.37275 0.38881 -0.01363 0.01497  0.05712  661 GLY A O   
1696 N N   . TRP A 223 ? 0.29101 0.29958 0.31887 -0.00602 0.01781  0.05715  662 TRP A N   
1697 C CA  . TRP A 223 ? 0.36764 0.36742 0.39543 -0.00766 0.01693  0.05291  662 TRP A CA  
1698 C C   . TRP A 223 ? 0.37452 0.37516 0.40358 -0.00952 0.01716  0.05346  662 TRP A C   
1699 O O   . TRP A 223 ? 0.37736 0.38391 0.40708 -0.00815 0.01805  0.05697  662 TRP A O   
1700 C CB  . TRP A 223 ? 0.29489 0.28682 0.32127 -0.00367 0.01771  0.04980  662 TRP A CB  
1701 C CG  . TRP A 223 ? 0.38408 0.37623 0.40931 0.00133  0.01990  0.05147  662 TRP A CG  
1702 C CD1 . TRP A 223 ? 0.38541 0.38020 0.40913 0.00571  0.02148  0.05359  662 TRP A CD1 
1703 C CD2 . TRP A 223 ? 0.37822 0.36686 0.40288 0.00264  0.02088  0.05105  662 TRP A CD2 
1704 N NE1 . TRP A 223 ? 0.31249 0.30523 0.33464 0.01016  0.02340  0.05452  662 TRP A NE1 
1705 C CE2 . TRP A 223 ? 0.36538 0.35398 0.38776 0.00821  0.02292  0.05307  662 TRP A CE2 
1706 C CE3 . TRP A 223 ? 0.35570 0.34082 0.38098 -0.00042 0.02037  0.04912  662 TRP A CE3 
1707 C CZ2 . TRP A 223 ? 0.36990 0.35414 0.39002 0.01083  0.02417  0.05333  662 TRP A CZ2 
1708 C CZ3 . TRP A 223 ? 0.34222 0.32365 0.36546 0.00164  0.02163  0.04938  662 TRP A CZ3 
1709 C CH2 . TRP A 223 ? 0.33346 0.31403 0.35386 0.00724  0.02337  0.05154  662 TRP A CH2 
1710 N N   . SER A 224 ? 0.32541 0.32025 0.35477 -0.01262 0.01632  0.04994  663 SER A N   
1711 C CA  . SER A 224 ? 0.35119 0.34553 0.38111 -0.01513 0.01661  0.04977  663 SER A CA  
1712 C C   . SER A 224 ? 0.37632 0.36272 0.40655 -0.01609 0.01661  0.04481  663 SER A C   
1713 O O   . SER A 224 ? 0.35403 0.33564 0.38391 -0.01322 0.01692  0.04233  663 SER A O   
1714 C CB  . SER A 224 ? 0.29920 0.29837 0.32910 -0.02032 0.01557  0.05184  663 SER A CB  
1715 O OG  . SER A 224 ? 0.28048 0.27974 0.31034 -0.02282 0.01593  0.05229  663 SER A OG  
1716 N N   . PHE A 225 ? 0.34333 0.32858 0.37405 -0.02036 0.01636  0.04331  664 PHE A N   
1717 C CA  . PHE A 225 ? 0.34588 0.32509 0.37753 -0.02147 0.01663  0.03853  664 PHE A CA  
1718 C C   . PHE A 225 ? 0.34669 0.32269 0.37947 -0.02059 0.01546  0.03528  664 PHE A C   
1719 O O   . PHE A 225 ? 0.29955 0.27153 0.33342 -0.01929 0.01558  0.03180  664 PHE A O   
1720 C CB  . PHE A 225 ? 0.32590 0.30493 0.35758 -0.02628 0.01688  0.03761  664 PHE A CB  
1721 C CG  . PHE A 225 ? 0.35637 0.33763 0.38660 -0.02759 0.01775  0.04046  664 PHE A CG  
1722 C CD1 . PHE A 225 ? 0.34351 0.32118 0.37293 -0.02684 0.01894  0.03910  664 PHE A CD1 
1723 C CD2 . PHE A 225 ? 0.27818 0.26492 0.30733 -0.02995 0.01717  0.04459  664 PHE A CD2 
1724 C CE1 . PHE A 225 ? 0.38456 0.36340 0.41192 -0.02797 0.01946  0.04186  664 PHE A CE1 
1725 C CE2 . PHE A 225 ? 0.29960 0.28860 0.32740 -0.03108 0.01758  0.04745  664 PHE A CE2 
1726 C CZ  . PHE A 225 ? 0.40155 0.38624 0.42835 -0.02988 0.01868  0.04610  664 PHE A CZ  
1727 N N   . ALA A 226 ? 0.36245 0.34014 0.39457 -0.02152 0.01414  0.03653  665 ALA A N   
1728 C CA  . ALA A 226 ? 0.32305 0.29705 0.35561 -0.02098 0.01263  0.03365  665 ALA A CA  
1729 C C   . ALA A 226 ? 0.36959 0.34094 0.40266 -0.01711 0.01233  0.03200  665 ALA A C   
1730 O O   . ALA A 226 ? 0.32879 0.29659 0.36325 -0.01651 0.01118  0.02857  665 ALA A O   
1731 C CB  . ALA A 226 ? 0.22499 0.20063 0.25508 -0.02248 0.01124  0.03607  665 ALA A CB  
1732 N N   . CYS A 227 ? 0.35524 0.32815 0.38695 -0.01439 0.01334  0.03439  666 CYS A N   
1733 C CA  . CYS A 227 ? 0.33905 0.30854 0.36989 -0.01106 0.01316  0.03299  666 CYS A CA  
1734 C C   . CYS A 227 ? 0.31280 0.27806 0.34522 -0.01128 0.01323  0.02888  666 CYS A C   
1735 O O   . CYS A 227 ? 0.30541 0.26763 0.33827 -0.01026 0.01191  0.02633  666 CYS A O   
1736 C CB  . CYS A 227 ? 0.30153 0.27267 0.32995 -0.00787 0.01480  0.03614  666 CYS A CB  
1737 S SG  . CYS A 227 ? 0.33082 0.30009 0.35811 -0.00664 0.01700  0.03639  666 CYS A SG  
1738 N N   . ASP A 228 ? 0.31433 0.27971 0.34756 -0.01307 0.01460  0.02820  667 ASP A N   
1739 C CA  . ASP A 228 ? 0.33846 0.30075 0.37322 -0.01413 0.01484  0.02422  667 ASP A CA  
1740 C C   . ASP A 228 ? 0.31426 0.27637 0.35251 -0.01512 0.01314  0.02081  667 ASP A C   
1741 O O   . ASP A 228 ? 0.33278 0.29301 0.37234 -0.01439 0.01227  0.01792  667 ASP A O   
1742 C CB  . ASP A 228 ? 0.35240 0.31509 0.38715 -0.01679 0.01655  0.02409  667 ASP A CB  
1743 C CG  . ASP A 228 ? 0.37423 0.33412 0.40521 -0.01538 0.01806  0.02545  667 ASP A CG  
1744 O OD1 . ASP A 228 ? 0.38061 0.33766 0.40907 -0.01239 0.01799  0.02579  667 ASP A OD1 
1745 O OD2 . ASP A 228 ? 0.37913 0.33886 0.40892 -0.01729 0.01931  0.02618  667 ASP A OD2 
1746 N N   . ILE A 229 ? 0.23486 0.19875 0.27423 -0.01667 0.01251  0.02125  668 ILE A N   
1747 C CA  . ILE A 229 ? 0.36006 0.32308 0.40224 -0.01690 0.01092  0.01815  668 ILE A CA  
1748 C C   . ILE A 229 ? 0.29068 0.25180 0.33252 -0.01411 0.00868  0.01764  668 ILE A C   
1749 O O   . ILE A 229 ? 0.28116 0.24149 0.32588 -0.01330 0.00741  0.01441  668 ILE A O   
1750 C CB  . ILE A 229 ? 0.38984 0.35334 0.43120 -0.01891 0.01067  0.01921  668 ILE A CB  
1751 C CG1 . ILE A 229 ? 0.31674 0.28193 0.35770 -0.02212 0.01282  0.01999  668 ILE A CG1 
1752 C CG2 . ILE A 229 ? 0.33615 0.29770 0.37989 -0.01848 0.00924  0.01582  668 ILE A CG2 
1753 C CD1 . ILE A 229 ? 0.25848 0.22358 0.30231 -0.02337 0.01436  0.01644  668 ILE A CD1 
1754 N N   . TRP A 230 ? 0.28915 0.24998 0.32749 -0.01270 0.00818  0.02087  669 TRP A N   
1755 C CA  . TRP A 230 ? 0.31291 0.27134 0.34991 -0.01039 0.00617  0.02056  669 TRP A CA  
1756 C C   . TRP A 230 ? 0.31900 0.27581 0.35694 -0.00936 0.00620  0.01814  669 TRP A C   
1757 O O   . TRP A 230 ? 0.26152 0.21709 0.30137 -0.00867 0.00413  0.01556  669 TRP A O   
1758 C CB  . TRP A 230 ? 0.33355 0.29243 0.36631 -0.00927 0.00643  0.02438  669 TRP A CB  
1759 C CG  . TRP A 230 ? 0.37333 0.32913 0.40372 -0.00719 0.00467  0.02413  669 TRP A CG  
1760 C CD1 . TRP A 230 ? 0.31457 0.26807 0.34321 -0.00544 0.00510  0.02358  669 TRP A CD1 
1761 C CD2 . TRP A 230 ? 0.37885 0.33259 0.40734 -0.00701 0.00212  0.02445  669 TRP A CD2 
1762 N NE1 . TRP A 230 ? 0.32097 0.27156 0.34702 -0.00430 0.00301  0.02352  669 TRP A NE1 
1763 C CE2 . TRP A 230 ? 0.41530 0.36604 0.44128 -0.00518 0.00107  0.02410  669 TRP A CE2 
1764 C CE3 . TRP A 230 ? 0.32666 0.27985 0.35431 -0.00846 0.00060  0.02501  669 TRP A CE3 
1765 C CZ2 . TRP A 230 ? 0.37610 0.32373 0.39913 -0.00475 -0.00157 0.02439  669 TRP A CZ2 
1766 C CZ3 . TRP A 230 ? 0.37375 0.32335 0.39814 -0.00792 -0.00202 0.02529  669 TRP A CZ3 
1767 C CH2 . TRP A 230 ? 0.39800 0.34508 0.42030 -0.00607 -0.00314 0.02502  669 TRP A CH2 
1768 N N   . SER A 231 ? 0.35980 0.31640 0.39603 -0.00942 0.00842  0.01898  670 SER A N   
1769 C CA  . SER A 231 ? 0.33276 0.28688 0.36855 -0.00929 0.00863  0.01669  670 SER A CA  
1770 C C   . SER A 231 ? 0.36228 0.31802 0.40308 -0.01108 0.00771  0.01274  670 SER A C   
1771 O O   . SER A 231 ? 0.37953 0.33455 0.42157 -0.01073 0.00590  0.01046  670 SER A O   
1772 C CB  . SER A 231 ? 0.27876 0.23147 0.31133 -0.00949 0.01132  0.01807  670 SER A CB  
1773 O OG  . SER A 231 ? 0.34589 0.29743 0.37407 -0.00694 0.01223  0.02150  670 SER A OG  
1774 N N   . PHE A 232 ? 0.29494 0.25338 0.33875 -0.01304 0.00890  0.01194  671 PHE A N   
1775 C CA  . PHE A 232 ? 0.31205 0.27296 0.36105 -0.01453 0.00854  0.00807  671 PHE A CA  
1776 C C   . PHE A 232 ? 0.34103 0.30247 0.39293 -0.01256 0.00553  0.00647  671 PHE A C   
1777 O O   . PHE A 232 ? 0.38847 0.35128 0.44332 -0.01245 0.00421  0.00376  671 PHE A O   
1778 C CB  . PHE A 232 ? 0.32767 0.29073 0.37858 -0.01666 0.01031  0.00775  671 PHE A CB  
1779 C CG  . PHE A 232 ? 0.33014 0.29625 0.38660 -0.01779 0.01040  0.00367  671 PHE A CG  
1780 C CD1 . PHE A 232 ? 0.28948 0.25751 0.34799 -0.02003 0.01176  0.00094  671 PHE A CD1 
1781 C CD2 . PHE A 232 ? 0.30888 0.27580 0.36809 -0.01662 0.00926  0.00254  671 PHE A CD2 
1782 C CE1 . PHE A 232 ? 0.35451 0.32672 0.41874 -0.02100 0.01213  -0.00289 671 PHE A CE1 
1783 C CE2 . PHE A 232 ? 0.28703 0.25719 0.35163 -0.01694 0.00965  -0.00130 671 PHE A CE2 
1784 C CZ  . PHE A 232 ? 0.33539 0.30896 0.40302 -0.01910 0.01116  -0.00404 671 PHE A CZ  
1785 N N   . GLY A 233 ? 0.32353 0.28371 0.37399 -0.01110 0.00421  0.00839  672 GLY A N   
1786 C CA  . GLY A 233 ? 0.31392 0.27330 0.36596 -0.00897 0.00106  0.00725  672 GLY A CA  
1787 C C   . GLY A 233 ? 0.32802 0.28620 0.37922 -0.00772 -0.00098 0.00673  672 GLY A C   
1788 O O   . GLY A 233 ? 0.31390 0.27386 0.36904 -0.00694 -0.00306 0.00408  672 GLY A O   
1789 N N   . ALA A 234 ? 0.37738 0.33277 0.42335 -0.00756 -0.00029 0.00922  673 ALA A N   
1790 C CA  . ALA A 234 ? 0.35780 0.31087 0.40147 -0.00682 -0.00194 0.00882  673 ALA A CA  
1791 C C   . ALA A 234 ? 0.34256 0.29801 0.38978 -0.00840 -0.00198 0.00559  673 ALA A C   
1792 O O   . ALA A 234 ? 0.37953 0.33616 0.42924 -0.00796 -0.00478 0.00368  673 ALA A O   
1793 C CB  . ALA A 234 ? 0.29095 0.24048 0.32813 -0.00643 -0.00010 0.01167  673 ALA A CB  
1794 N N   . LEU A 235 ? 0.31910 0.27577 0.36673 -0.01055 0.00095  0.00495  674 LEU A N   
1795 C CA  . LEU A 235 ? 0.35236 0.31141 0.40260 -0.01296 0.00124  0.00192  674 LEU A CA  
1796 C C   . LEU A 235 ? 0.33655 0.30136 0.39438 -0.01266 -0.00089 -0.00113 674 LEU A C   
1797 O O   . LEU A 235 ? 0.25606 0.22319 0.31611 -0.01333 -0.00289 -0.00314 674 LEU A O   
1798 C CB  . LEU A 235 ? 0.38565 0.34497 0.43506 -0.01555 0.00473  0.00174  674 LEU A CB  
1799 C CG  . LEU A 235 ? 0.35832 0.31946 0.40897 -0.01901 0.00551  -0.00123 674 LEU A CG  
1800 C CD1 . LEU A 235 ? 0.38542 0.34107 0.42898 -0.02087 0.00813  0.00011  674 LEU A CD1 
1801 C CD2 . LEU A 235 ? 0.44895 0.41649 0.50659 -0.02071 0.00650  -0.00398 674 LEU A CD2 
1802 N N   . LEU A 236 ? 0.32813 0.29522 0.38969 -0.01146 -0.00063 -0.00138 675 LEU A N   
1803 C CA  . LEU A 236 ? 0.32104 0.29342 0.38981 -0.01033 -0.00231 -0.00434 675 LEU A CA  
1804 C C   . LEU A 236 ? 0.35650 0.32863 0.42603 -0.00781 -0.00651 -0.00444 675 LEU A C   
1805 O O   . LEU A 236 ? 0.36681 0.34399 0.44132 -0.00792 -0.00831 -0.00692 675 LEU A O   
1806 C CB  . LEU A 236 ? 0.36654 0.33912 0.43718 -0.00908 -0.00132 -0.00430 675 LEU A CB  
1807 C CG  . LEU A 236 ? 0.38427 0.35900 0.45625 -0.01188 0.00249  -0.00538 675 LEU A CG  
1808 C CD1 . LEU A 236 ? 0.39960 0.37554 0.47487 -0.01054 0.00300  -0.00675 675 LEU A CD1 
1809 C CD2 . LEU A 236 ? 0.30108 0.28063 0.37647 -0.01476 0.00383  -0.00822 675 LEU A CD2 
1810 N N   . VAL A 237 ? 0.34482 0.31141 0.40916 -0.00585 -0.00818 -0.00164 676 VAL A N   
1811 C CA  . VAL A 237 ? 0.37890 0.34423 0.44286 -0.00370 -0.01238 -0.00149 676 VAL A CA  
1812 C C   . VAL A 237 ? 0.38662 0.35329 0.45012 -0.00563 -0.01347 -0.00252 676 VAL A C   
1813 O O   . VAL A 237 ? 0.36641 0.33681 0.43395 -0.00492 -0.01670 -0.00419 676 VAL A O   
1814 C CB  . VAL A 237 ? 0.37112 0.32967 0.42810 -0.00225 -0.01348 0.00186  676 VAL A CB  
1815 C CG1 . VAL A 237 ? 0.37161 0.32777 0.42653 -0.00082 -0.01772 0.00223  676 VAL A CG1 
1816 C CG2 . VAL A 237 ? 0.30798 0.26516 0.36523 -0.00071 -0.01330 0.00260  676 VAL A CG2 
1817 N N   . GLU A 238 ? 0.35445 0.31814 0.41285 -0.00821 -0.01080 -0.00156 677 GLU A N   
1818 C CA  . GLU A 238 ? 0.37968 0.34302 0.43581 -0.01074 -0.01147 -0.00252 677 GLU A CA  
1819 C C   . GLU A 238 ? 0.38919 0.36066 0.45282 -0.01272 -0.01204 -0.00594 677 GLU A C   
1820 O O   . GLU A 238 ? 0.38944 0.36396 0.45510 -0.01334 -0.01519 -0.00718 677 GLU A O   
1821 C CB  . GLU A 238 ? 0.41817 0.37605 0.46710 -0.01282 -0.00791 -0.00106 677 GLU A CB  
1822 C CG  . GLU A 238 ? 0.42025 0.37424 0.46336 -0.01535 -0.00836 -0.00141 677 GLU A CG  
1823 C CD  . GLU A 238 ? 0.46712 0.41318 0.50124 -0.01550 -0.00518 0.00087  677 GLU A CD  
1824 O OE1 . GLU A 238 ? 0.38941 0.33354 0.42194 -0.01299 -0.00361 0.00327  677 GLU A OE1 
1825 O OE2 . GLU A 238 ? 0.48832 0.43011 0.51672 -0.01812 -0.00425 0.00031  677 GLU A OE2 
1826 N N   . CYS A 239 ? 0.41053 0.38627 0.47861 -0.01381 -0.00911 -0.00747 678 CYS A N   
1827 C CA  . CYS A 239 ? 0.36241 0.34696 0.43801 -0.01586 -0.00911 -0.01088 678 CYS A CA  
1828 C C   . CYS A 239 ? 0.40897 0.39993 0.49217 -0.01259 -0.01286 -0.01232 678 CYS A C   
1829 O O   . CYS A 239 ? 0.50778 0.50667 0.59683 -0.01398 -0.01436 -0.01473 678 CYS A O   
1830 C CB  . CYS A 239 ? 0.31060 0.29805 0.38920 -0.01736 -0.00512 -0.01220 678 CYS A CB  
1831 S SG  . CYS A 239 ? 0.35618 0.33740 0.42663 -0.02165 -0.00098 -0.01099 678 CYS A SG  
1832 N N   . TYR A 240 ? 0.40592 0.39361 0.48885 -0.00829 -0.01454 -0.01078 679 TYR A N   
1833 C CA  . TYR A 240 ? 0.35155 0.34414 0.44097 -0.00450 -0.01826 -0.01199 679 TYR A CA  
1834 C C   . TYR A 240 ? 0.43180 0.42412 0.51968 -0.00430 -0.02284 -0.01129 679 TYR A C   
1835 O O   . TYR A 240 ? 0.46556 0.46490 0.56018 -0.00239 -0.02615 -0.01285 679 TYR A O   
1836 C CB  . TYR A 240 ? 0.27363 0.26130 0.36180 -0.00029 -0.01873 -0.01057 679 TYR A CB  
1837 C CG  . TYR A 240 ? 0.31486 0.30681 0.40951 0.00426  -0.02220 -0.01202 679 TYR A CG  
1838 C CD1 . TYR A 240 ? 0.36702 0.36707 0.47024 0.00568  -0.02081 -0.01510 679 TYR A CD1 
1839 C CD2 . TYR A 240 ? 0.39568 0.38348 0.48763 0.00731  -0.02684 -0.01034 679 TYR A CD2 
1840 C CE1 . TYR A 240 ? 0.40193 0.40599 0.51121 0.01069  -0.02390 -0.01643 679 TYR A CE1 
1841 C CE2 . TYR A 240 ? 0.44153 0.43271 0.53903 0.01201  -0.03031 -0.01150 679 TYR A CE2 
1842 C CZ  . TYR A 240 ? 0.41278 0.41218 0.51912 0.01401  -0.02881 -0.01454 679 TYR A CZ  
1843 O OH  . TYR A 240 ? 0.44549 0.44824 0.55742 0.01953  -0.03217 -0.01567 679 TYR A OH  
1844 N N   . THR A 241 ? 0.42993 0.41450 0.50900 -0.00619 -0.02308 -0.00896 680 THR A N   
1845 C CA  . THR A 241 ? 0.39124 0.37396 0.46724 -0.00632 -0.02739 -0.00805 680 THR A CA  
1846 C C   . THR A 241 ? 0.43605 0.41804 0.50762 -0.01132 -0.02682 -0.00843 680 THR A C   
1847 O O   . THR A 241 ? 0.46458 0.44677 0.53454 -0.01235 -0.03056 -0.00826 680 THR A O   
1848 C CB  . THR A 241 ? 0.38405 0.35698 0.45204 -0.00405 -0.02879 -0.00493 680 THR A CB  
1849 O OG1 . THR A 241 ? 0.35505 0.32100 0.41509 -0.00617 -0.02503 -0.00316 680 THR A OG1 
1850 C CG2 . THR A 241 ? 0.36554 0.33755 0.43608 0.00025  -0.02934 -0.00439 680 THR A CG2 
1851 N N   . GLY A 242 ? 0.44555 0.42604 0.51436 -0.01462 -0.02243 -0.00889 681 GLY A N   
1852 C CA  . GLY A 242 ? 0.45913 0.43611 0.52130 -0.01938 -0.02148 -0.00900 681 GLY A CA  
1853 C C   . GLY A 242 ? 0.41848 0.38406 0.46945 -0.01927 -0.02118 -0.00629 681 GLY A C   
1854 O O   . GLY A 242 ? 0.44271 0.40337 0.48644 -0.02295 -0.02022 -0.00628 681 GLY A O   
1855 N N   . GLN A 243 ? 0.41742 0.37837 0.46616 -0.01534 -0.02176 -0.00405 682 GLN A N   
1856 C CA  . GLN A 243 ? 0.49141 0.44252 0.53004 -0.01485 -0.02146 -0.00151 682 GLN A CA  
1857 C C   . GLN A 243 ? 0.44880 0.39564 0.48441 -0.01264 -0.01769 0.00058  682 GLN A C   
1858 O O   . GLN A 243 ? 0.43655 0.38713 0.47766 -0.01052 -0.01699 0.00065  682 GLN A O   
1859 C CB  . GLN A 243 ? 0.45058 0.40000 0.48809 -0.01277 -0.02614 -0.00041 682 GLN A CB  
1860 C CG  . GLN A 243 ? 0.55027 0.50396 0.59020 -0.01490 -0.03051 -0.00195 682 GLN A CG  
1861 C CD  . GLN A 243 ? 0.73237 0.68255 0.76916 -0.01311 -0.03518 -0.00044 682 GLN A CD  
1862 O OE1 . GLN A 243 ? 0.75950 0.70486 0.79337 -0.01010 -0.03525 0.00150  682 GLN A OE1 
1863 N NE2 . GLN A 243 ? 0.82312 0.77568 0.85999 -0.01540 -0.03924 -0.00121 682 GLN A NE2 
1864 N N   . THR A 244 ? 0.48096 0.41997 0.50750 -0.01313 -0.01525 0.00232  683 THR A N   
1865 C CA  . THR A 244 ? 0.50947 0.44513 0.53286 -0.01084 -0.01196 0.00473  683 THR A CA  
1866 C C   . THR A 244 ? 0.48251 0.41812 0.50677 -0.00792 -0.01408 0.00646  683 THR A C   
1867 O O   . THR A 244 ? 0.46503 0.39794 0.48641 -0.00751 -0.01729 0.00689  683 THR A O   
1868 C CB  . THR A 244 ? 0.49214 0.41953 0.50546 -0.01123 -0.00921 0.00624  683 THR A CB  
1869 O OG1 . THR A 244 ? 0.55916 0.48533 0.57062 -0.01401 -0.00695 0.00478  683 THR A OG1 
1870 C CG2 . THR A 244 ? 0.50276 0.42815 0.51343 -0.00840 -0.00613 0.00903  683 THR A CG2 
1871 N N   . LEU A 245 ? 0.45109 0.38923 0.47859 -0.00633 -0.01239 0.00749  684 LEU A N   
1872 C CA  . LEU A 245 ? 0.38863 0.32648 0.41659 -0.00418 -0.01442 0.00899  684 LEU A CA  
1873 C C   . LEU A 245 ? 0.44383 0.37580 0.46363 -0.00339 -0.01382 0.01172  684 LEU A C   
1874 O O   . LEU A 245 ? 0.45776 0.38670 0.47452 -0.00287 -0.01693 0.01230  684 LEU A O   
1875 C CB  . LEU A 245 ? 0.33292 0.27454 0.36551 -0.00349 -0.01259 0.00932  684 LEU A CB  
1876 C CG  . LEU A 245 ? 0.41500 0.35567 0.44735 -0.00185 -0.01443 0.01079  684 LEU A CG  
1877 C CD1 . LEU A 245 ? 0.37149 0.31177 0.40584 -0.00062 -0.01915 0.00948  684 LEU A CD1 
1878 C CD2 . LEU A 245 ? 0.40827 0.35230 0.44475 -0.00190 -0.01248 0.01070  684 LEU A CD2 
1879 N N   . PHE A 246 ? 0.42170 0.35218 0.43775 -0.00319 -0.00980 0.01346  685 PHE A N   
1880 C CA  . PHE A 246 ? 0.44621 0.37246 0.45508 -0.00213 -0.00842 0.01609  685 PHE A CA  
1881 C C   . PHE A 246 ? 0.46270 0.38358 0.46499 -0.00256 -0.00684 0.01580  685 PHE A C   
1882 O O   . PHE A 246 ? 0.45953 0.37961 0.46031 -0.00245 -0.00343 0.01590  685 PHE A O   
1883 C CB  . PHE A 246 ? 0.43260 0.36163 0.44186 -0.00115 -0.00507 0.01847  685 PHE A CB  
1884 C CG  . PHE A 246 ? 0.42620 0.35926 0.44037 -0.00131 -0.00644 0.01883  685 PHE A CG  
1885 C CD1 . PHE A 246 ? 0.46978 0.40128 0.48186 -0.00114 -0.00899 0.01996  685 PHE A CD1 
1886 C CD2 . PHE A 246 ? 0.36112 0.29852 0.38092 -0.00191 -0.00515 0.01799  685 PHE A CD2 
1887 C CE1 . PHE A 246 ? 0.42748 0.36108 0.44260 -0.00145 -0.01022 0.02025  685 PHE A CE1 
1888 C CE2 . PHE A 246 ? 0.45078 0.39070 0.47395 -0.00221 -0.00621 0.01819  685 PHE A CE2 
1889 C CZ  . PHE A 246 ? 0.44793 0.38564 0.46854 -0.00192 -0.00875 0.01932  685 PHE A CZ  
1890 N N   . GLN A 247 ? 0.57631 0.49261 0.57378 -0.00312 -0.00938 0.01549  686 GLN A N   
1891 C CA  . GLN A 247 ? 0.63898 0.54872 0.62877 -0.00398 -0.00827 0.01503  686 GLN A CA  
1892 C C   . GLN A 247 ? 0.65800 0.56293 0.63993 -0.00244 -0.00642 0.01732  686 GLN A C   
1893 O O   . GLN A 247 ? 0.81081 0.71194 0.78822 -0.00308 -0.00890 0.01754  686 GLN A O   
1894 C CB  . GLN A 247 ? 0.72814 0.63640 0.71781 -0.00639 -0.01258 0.01290  686 GLN A CB  
1895 C CG  . GLN A 247 ? 0.72184 0.63660 0.72026 -0.00783 -0.01450 0.01055  686 GLN A CG  
1896 C CD  . GLN A 247 ? 0.80167 0.71683 0.80092 -0.01004 -0.01913 0.00875  686 GLN A CD  
1897 O OE1 . GLN A 247 ? 0.91375 0.82376 0.90675 -0.01063 -0.02135 0.00937  686 GLN A OE1 
1898 N NE2 . GLN A 247 ? 0.76238 0.68419 0.76939 -0.01141 -0.02063 0.00655  686 GLN A NE2 
1899 N N   . SER A 248 ? 0.60899 0.51449 0.58931 -0.00037 -0.00200 0.01909  687 SER A N   
1900 C CA  . SER A 248 ? 0.55052 0.45327 0.52434 0.00152  0.00059  0.02134  687 SER A CA  
1901 C C   . SER A 248 ? 0.58992 0.49370 0.56275 0.00414  0.00562  0.02279  687 SER A C   
1902 O O   . SER A 248 ? 0.61871 0.52734 0.59740 0.00443  0.00656  0.02287  687 SER A O   
1903 C CB  . SER A 248 ? 0.64157 0.54839 0.61758 0.00161  -0.00108 0.02310  687 SER A CB  
1904 O OG  . SER A 248 ? 0.53663 0.44279 0.50729 0.00325  0.00208  0.02540  687 SER A OG  
1905 N N   . HIS A 249 ? 0.59321 0.49221 0.55830 0.00622  0.00884  0.02395  688 HIS A N   
1906 C CA  . HIS A 249 ? 0.61983 0.51981 0.58340 0.00973  0.01370  0.02572  688 HIS A CA  
1907 C C   . HIS A 249 ? 0.54680 0.45078 0.50895 0.01212  0.01610  0.02847  688 HIS A C   
1908 O O   . HIS A 249 ? 0.55539 0.45931 0.51445 0.01575  0.02039  0.03003  688 HIS A O   
1909 C CB  . HIS A 249 ? 0.66928 0.55966 0.62440 0.01085  0.01627  0.02454  688 HIS A CB  
1910 C CG  . HIS A 249 ? 0.79869 0.68692 0.75556 0.00897  0.01548  0.02257  688 HIS A CG  
1911 N ND1 . HIS A 249 ? 0.84598 0.72894 0.80042 0.00524  0.01257  0.01992  688 HIS A ND1 
1912 C CD2 . HIS A 249 ? 0.77925 0.67024 0.73985 0.00990  0.01716  0.02292  688 HIS A CD2 
1913 C CE1 . HIS A 249 ? 0.79074 0.67355 0.74736 0.00379  0.01272  0.01861  688 HIS A CE1 
1914 N NE2 . HIS A 249 ? 0.80206 0.68916 0.76213 0.00658  0.01548  0.02036  688 HIS A NE2 
1915 N N   . ASP A 250 ? 0.53344 0.44096 0.49756 0.01019  0.01344  0.02911  689 ASP A N   
1916 C CA  . ASP A 250 ? 0.58860 0.50115 0.55185 0.01130  0.01531  0.03172  689 ASP A CA  
1917 C C   . ASP A 250 ? 0.50602 0.42774 0.47715 0.00987  0.01374  0.03322  689 ASP A C   
1918 O O   . ASP A 250 ? 0.48921 0.41124 0.46451 0.00727  0.00987  0.03190  689 ASP A O   
1919 C CB  . ASP A 250 ? 0.51835 0.42582 0.47502 0.00948  0.01359  0.03137  689 ASP A CB  
1920 C CG  . ASP A 250 ? 0.54721 0.46016 0.50255 0.00977  0.01547  0.03396  689 ASP A CG  
1921 O OD1 . ASP A 250 ? 0.56795 0.48746 0.52819 0.00786  0.01360  0.03527  689 ASP A OD1 
1922 O OD2 . ASP A 250 ? 0.53659 0.44710 0.48546 0.01169  0.01894  0.03461  689 ASP A OD2 
1923 N N   . ASP A 251 ? 0.49296 0.42222 0.46588 0.01158  0.01680  0.03600  690 ASP A N   
1924 C CA  . ASP A 251 ? 0.51718 0.45492 0.49672 0.00979  0.01558  0.03761  690 ASP A CA  
1925 C C   . ASP A 251 ? 0.43851 0.37625 0.41719 0.00614  0.01205  0.03777  690 ASP A C   
1926 O O   . ASP A 251 ? 0.46533 0.40452 0.44822 0.00373  0.00900  0.03725  690 ASP A O   
1927 C CB  . ASP A 251 ? 0.45495 0.40155 0.43640 0.01220  0.01953  0.04082  690 ASP A CB  
1928 C CG  . ASP A 251 ? 0.44448 0.39278 0.42932 0.01504  0.02168  0.04106  690 ASP A CG  
1929 O OD1 . ASP A 251 ? 0.49934 0.44478 0.48715 0.01363  0.01961  0.03912  690 ASP A OD1 
1930 O OD2 . ASP A 251 ? 0.50630 0.45886 0.49069 0.01875  0.02545  0.04321  690 ASP A OD2 
1931 N N   . LEU A 252 ? 0.46031 0.39583 0.43288 0.00569  0.01252  0.03847  691 LEU A N   
1932 C CA  . LEU A 252 ? 0.48096 0.41502 0.45119 0.00204  0.00900  0.03871  691 LEU A CA  
1933 C C   . LEU A 252 ? 0.43856 0.36552 0.40926 0.00043  0.00412  0.03601  691 LEU A C   
1934 O O   . LEU A 252 ? 0.44363 0.37105 0.41677 -0.00184 0.00074  0.03589  691 LEU A O   
1935 C CB  . LEU A 252 ? 0.44712 0.37890 0.40970 0.00170  0.01054  0.03965  691 LEU A CB  
1936 C CG  . LEU A 252 ? 0.46435 0.39426 0.42284 -0.00238 0.00728  0.04036  691 LEU A CG  
1937 C CD1 . LEU A 252 ? 0.43294 0.37145 0.39475 -0.00468 0.00759  0.04287  691 LEU A CD1 
1938 C CD2 . LEU A 252 ? 0.44408 0.37026 0.39418 -0.00277 0.00895  0.04076  691 LEU A CD2 
1939 N N   . GLU A 253 ? 0.47195 0.39237 0.44016 0.00165  0.00372  0.03384  692 GLU A N   
1940 C CA  . GLU A 253 ? 0.44761 0.36268 0.41688 0.00027  -0.00096 0.03135  692 GLU A CA  
1941 C C   . GLU A 253 ? 0.45184 0.37083 0.42935 0.00029  -0.00223 0.03023  692 GLU A C   
1942 O O   . GLU A 253 ? 0.44248 0.36034 0.42274 -0.00102 -0.00628 0.02899  692 GLU A O   
1943 C CB  . GLU A 253 ? 0.49505 0.40311 0.45961 0.00101  -0.00079 0.02946  692 GLU A CB  
1944 C CG  . GLU A 253 ? 0.51333 0.41620 0.47762 -0.00080 -0.00601 0.02726  692 GLU A CG  
1945 C CD  . GLU A 253 ? 0.62141 0.51720 0.57970 -0.00094 -0.00584 0.02568  692 GLU A CD  
1946 O OE1 . GLU A 253 ? 0.58479 0.47981 0.54229 0.00057  -0.00225 0.02518  692 GLU A OE1 
1947 O OE2 . GLU A 253 ? 0.70689 0.59724 0.66047 -0.00272 -0.00941 0.02504  692 GLU A OE2 
1948 N N   . HIS A 254 ? 0.41910 0.34254 0.40037 0.00193  0.00124  0.03067  693 HIS A N   
1949 C CA  . HIS A 254 ? 0.39456 0.32169 0.38314 0.00162  0.00048  0.02960  693 HIS A CA  
1950 C C   . HIS A 254 ? 0.42906 0.36038 0.42081 -0.00011 -0.00115 0.03082  693 HIS A C   
1951 O O   . HIS A 254 ? 0.44391 0.37497 0.43967 -0.00111 -0.00403 0.02921  693 HIS A O   
1952 C CB  . HIS A 254 ? 0.46835 0.39868 0.45890 0.00358  0.00460  0.03025  693 HIS A CB  
1953 C CG  . HIS A 254 ? 0.45490 0.38725 0.45162 0.00301  0.00408  0.02856  693 HIS A CG  
1954 N ND1 . HIS A 254 ? 0.39579 0.33008 0.39410 0.00434  0.00718  0.02893  693 HIS A ND1 
1955 C CD2 . HIS A 254 ? 0.42752 0.36018 0.42891 0.00134  0.00094  0.02646  693 HIS A CD2 
1956 C CE1 . HIS A 254 ? 0.38853 0.32419 0.39199 0.00296  0.00603  0.02709  693 HIS A CE1 
1957 N NE2 . HIS A 254 ? 0.41485 0.34996 0.42058 0.00128  0.00242  0.02549  693 HIS A NE2 
1958 N N   . LEU A 255 ? 0.38822 0.32348 0.37789 -0.00059 0.00079  0.03365  694 LEU A N   
1959 C CA  . LEU A 255 ? 0.34965 0.28803 0.34069 -0.00300 -0.00070 0.03501  694 LEU A CA  
1960 C C   . LEU A 255 ? 0.43412 0.36645 0.42188 -0.00473 -0.00513 0.03402  694 LEU A C   
1961 O O   . LEU A 255 ? 0.40741 0.33917 0.39708 -0.00616 -0.00757 0.03356  694 LEU A O   
1962 C CB  . LEU A 255 ? 0.41234 0.35685 0.40125 -0.00370 0.00226  0.03840  694 LEU A CB  
1963 C CG  . LEU A 255 ? 0.38158 0.33322 0.37425 -0.00170 0.00631  0.03996  694 LEU A CG  
1964 C CD1 . LEU A 255 ? 0.36164 0.31937 0.35163 -0.00131 0.00944  0.04312  694 LEU A CD1 
1965 C CD2 . LEU A 255 ? 0.41907 0.37504 0.41711 -0.00330 0.00584  0.04026  694 LEU A CD2 
1966 N N   . GLN A 256 ? 0.44932 0.37634 0.43153 -0.00452 -0.00629 0.03365  695 GLN A N   
1967 C CA  . GLN A 256 ? 0.40071 0.32130 0.37941 -0.00589 -0.01096 0.03280  695 GLN A CA  
1968 C C   . GLN A 256 ? 0.41080 0.32903 0.39450 -0.00477 -0.01426 0.02993  695 GLN A C   
1969 O O   . GLN A 256 ? 0.39470 0.31004 0.37865 -0.00535 -0.01790 0.02932  695 GLN A O   
1970 C CB  . GLN A 256 ? 0.40013 0.31540 0.37135 -0.00617 -0.01150 0.03308  695 GLN A CB  
1971 C CG  . GLN A 256 ? 0.47336 0.38138 0.44016 -0.00758 -0.01673 0.03248  695 GLN A CG  
1972 C CD  . GLN A 256 ? 0.49244 0.39991 0.45639 -0.01007 -0.01824 0.03425  695 GLN A CD  
1973 O OE1 . GLN A 256 ? 0.52131 0.43212 0.48197 -0.01199 -0.01550 0.03659  695 GLN A OE1 
1974 N NE2 . GLN A 256 ? 0.40242 0.30569 0.36733 -0.01007 -0.02254 0.03316  695 GLN A NE2 
1975 N N   . LEU A 257 ? 0.41364 0.33298 0.40102 -0.00314 -0.01300 0.02814  696 LEU A N   
1976 C CA  . LEU A 257 ? 0.38351 0.30252 0.37652 -0.00237 -0.01571 0.02538  696 LEU A CA  
1977 C C   . LEU A 257 ? 0.43391 0.35692 0.43286 -0.00250 -0.01557 0.02500  696 LEU A C   
1978 O O   . LEU A 257 ? 0.46739 0.38923 0.46948 -0.00203 -0.01879 0.02331  696 LEU A O   
1979 C CB  . LEU A 257 ? 0.37354 0.29324 0.36850 -0.00148 -0.01387 0.02371  696 LEU A CB  
1980 C CG  . LEU A 257 ? 0.46763 0.38190 0.45663 -0.00161 -0.01483 0.02322  696 LEU A CG  
1981 C CD1 . LEU A 257 ? 0.46853 0.38278 0.45845 -0.00125 -0.01259 0.02166  696 LEU A CD1 
1982 C CD2 . LEU A 257 ? 0.48320 0.39376 0.47156 -0.00209 -0.02028 0.02202  696 LEU A CD2 
1983 N N   . MET A 258 ? 0.39888 0.32664 0.39926 -0.00299 -0.01184 0.02658  697 MET A N   
1984 C CA  . MET A 258 ? 0.39318 0.32407 0.39773 -0.00379 -0.01156 0.02655  697 MET A CA  
1985 C C   . MET A 258 ? 0.42251 0.34959 0.42363 -0.00502 -0.01462 0.02726  697 MET A C   
1986 O O   . MET A 258 ? 0.41879 0.34440 0.42272 -0.00466 -0.01675 0.02562  697 MET A O   
1987 C CB  . MET A 258 ? 0.43747 0.37401 0.44275 -0.00457 -0.00744 0.02883  697 MET A CB  
1988 C CG  . MET A 258 ? 0.44084 0.38032 0.44885 -0.00314 -0.00427 0.02836  697 MET A CG  
1989 S SD  . MET A 258 ? 0.35084 0.29732 0.35976 -0.00371 -0.00015 0.03155  697 MET A SD  
1990 C CE  . MET A 258 ? 0.37071 0.31781 0.38114 -0.00133 0.00296  0.03074  697 MET A CE  
1991 N N   . GLN A 259 ? 0.41239 0.33741 0.40681 -0.00650 -0.01474 0.02968  698 GLN A N   
1992 C CA  . GLN A 259 ? 0.46526 0.38542 0.45455 -0.00829 -0.01761 0.03064  698 GLN A CA  
1993 C C   . GLN A 259 ? 0.45636 0.36990 0.44515 -0.00662 -0.02232 0.02848  698 GLN A C   
1994 O O   . GLN A 259 ? 0.44841 0.35778 0.43583 -0.00680 -0.02488 0.02810  698 GLN A O   
1995 C CB  . GLN A 259 ? 0.47750 0.39685 0.45924 -0.01056 -0.01678 0.03348  698 GLN A CB  
1996 C CG  . GLN A 259 ? 0.47574 0.38906 0.45033 -0.01323 -0.01971 0.03474  698 GLN A CG  
1997 C CD  . GLN A 259 ? 0.51992 0.43581 0.49423 -0.01603 -0.01843 0.03622  698 GLN A CD  
1998 O OE1 . GLN A 259 ? 0.52175 0.43626 0.49929 -0.01543 -0.01940 0.03473  698 GLN A OE1 
1999 N NE2 . GLN A 259 ? 0.57209 0.49203 0.54232 -0.01931 -0.01614 0.03916  698 GLN A NE2 
2000 N N   . LYS A 260 ? 0.46800 0.38032 0.45754 -0.00490 -0.02359 0.02713  699 LYS A N   
2001 C CA  . LYS A 260 ? 0.44426 0.35138 0.43366 -0.00320 -0.02843 0.02536  699 LYS A CA  
2002 C C   . LYS A 260 ? 0.46426 0.37413 0.46190 -0.00096 -0.02940 0.02266  699 LYS A C   
2003 O O   . LYS A 260 ? 0.51502 0.42109 0.51286 0.00058  -0.03300 0.02167  699 LYS A O   
2004 C CB  . LYS A 260 ? 0.42948 0.33498 0.41686 -0.00271 -0.02947 0.02488  699 LYS A CB  
2005 C CG  . LYS A 260 ? 0.49121 0.39310 0.47974 -0.00089 -0.03466 0.02306  699 LYS A CG  
2006 C CD  . LYS A 260 ? 0.54186 0.43579 0.52277 -0.00136 -0.03892 0.02439  699 LYS A CD  
2007 C CE  . LYS A 260 ? 0.53457 0.42567 0.51765 0.00118  -0.04446 0.02273  699 LYS A CE  
2008 N NZ  . LYS A 260 ? 0.49681 0.39047 0.48256 0.00151  -0.04529 0.02139  699 LYS A NZ  
2009 N N   . LEU A 261 ? 0.45365 0.36991 0.45780 -0.00062 -0.02615 0.02142  700 LEU A N   
2010 C CA  . LEU A 261 ? 0.40503 0.32486 0.41715 0.00106  -0.02645 0.01872  700 LEU A CA  
2011 C C   . LEU A 261 ? 0.43729 0.35574 0.44966 0.00104  -0.02649 0.01876  700 LEU A C   
2012 O O   . LEU A 261 ? 0.48974 0.40834 0.50669 0.00318  -0.02822 0.01651  700 LEU A O   
2013 C CB  . LEU A 261 ? 0.40543 0.33158 0.42280 0.00052  -0.02248 0.01777  700 LEU A CB  
2014 C CG  . LEU A 261 ? 0.40255 0.33341 0.42803 0.00140  -0.02171 0.01504  700 LEU A CG  
2015 C CD1 . LEU A 261 ? 0.41049 0.34250 0.44057 0.00330  -0.02506 0.01238  700 LEU A CD1 
2016 C CD2 . LEU A 261 ? 0.31372 0.24952 0.34214 0.00000  -0.01730 0.01490  700 LEU A CD2 
2017 N N   . LEU A 262 ? 0.52384 0.44097 0.53103 -0.00141 -0.02456 0.02128  701 LEU A N   
2018 C CA  . LEU A 262 ? 0.48762 0.40315 0.49388 -0.00240 -0.02401 0.02152  701 LEU A CA  
2019 C C   . LEU A 262 ? 0.53721 0.44533 0.53419 -0.00421 -0.02616 0.02376  701 LEU A C   
2020 O O   . LEU A 262 ? 0.59508 0.50174 0.58875 -0.00660 -0.02495 0.02496  701 LEU A O   
2021 C CB  . LEU A 262 ? 0.44587 0.36751 0.45457 -0.00468 -0.01948 0.02252  701 LEU A CB  
2022 C CG  . LEU A 262 ? 0.40426 0.33252 0.42033 -0.00369 -0.01692 0.02083  701 LEU A CG  
2023 C CD1 . LEU A 262 ? 0.42007 0.35340 0.43675 -0.00598 -0.01285 0.02264  701 LEU A CD1 
2024 C CD2 . LEU A 262 ? 0.44239 0.37180 0.46511 -0.00163 -0.01777 0.01738  701 LEU A CD2 
2025 N N   A GLN A 263 ? 0.52790 0.43091 0.51986 -0.00363 -0.02938 0.02441  702 GLN A N   
2026 N N   B GLN A 263 ? 0.52337 0.42629 0.51533 -0.00360 -0.02943 0.02439  702 GLN A N   
2027 C CA  A GLN A 263 ? 0.52807 0.42332 0.51006 -0.00589 -0.03152 0.02662  702 GLN A CA  
2028 C CA  B GLN A 263 ? 0.54705 0.44238 0.52901 -0.00597 -0.03142 0.02666  702 GLN A CA  
2029 C C   A GLN A 263 ? 0.62507 0.51336 0.60447 -0.00504 -0.03378 0.02572  702 GLN A C   
2030 C C   B GLN A 263 ? 0.61000 0.49802 0.58914 -0.00504 -0.03391 0.02576  702 GLN A C   
2031 O O   A GLN A 263 ? 0.64477 0.52887 0.61724 -0.00828 -0.03326 0.02748  702 GLN A O   
2032 O O   B GLN A 263 ? 0.64673 0.53000 0.61844 -0.00825 -0.03366 0.02756  702 GLN A O   
2033 C CB  A GLN A 263 ? 0.54542 0.43582 0.52251 -0.00523 -0.03491 0.02714  702 GLN A CB  
2034 C CB  B GLN A 263 ? 0.52517 0.41593 0.50190 -0.00564 -0.03450 0.02741  702 GLN A CB  
2035 C CG  A GLN A 263 ? 0.58298 0.46374 0.54894 -0.00746 -0.03790 0.02913  702 GLN A CG  
2036 C CG  B GLN A 263 ? 0.58664 0.47551 0.56738 -0.00161 -0.03837 0.02503  702 GLN A CG  
2037 C CD  A GLN A 263 ? 0.54420 0.42640 0.50373 -0.01245 -0.03489 0.03212  702 GLN A CD  
2038 C CD  B GLN A 263 ? 0.56696 0.45032 0.54109 -0.00194 -0.04174 0.02608  702 GLN A CD  
2039 O OE1 A GLN A 263 ? 0.52693 0.41690 0.48925 -0.01365 -0.03119 0.03310  702 GLN A OE1 
2040 O OE1 B GLN A 263 ? 0.52243 0.40205 0.48807 -0.00516 -0.04138 0.02847  702 GLN A OE1 
2041 N NE2 A GLN A 263 ? 0.51559 0.39033 0.46620 -0.01537 -0.03649 0.03363  702 GLN A NE2 
2042 N NE2 B GLN A 263 ? 0.56390 0.44710 0.54174 0.00106  -0.04505 0.02434  702 GLN A NE2 
2043 N N   . HIS A 264 ? 0.62095 0.50798 0.60559 -0.00070 -0.03621 0.02298  703 HIS A N   
2044 C CA  . HIS A 264 ? 0.59205 0.47186 0.57438 0.00132  -0.03835 0.02177  703 HIS A CA  
2045 C C   . HIS A 264 ? 0.55907 0.44307 0.54708 0.00147  -0.03492 0.02009  703 HIS A C   
2046 O O   . HIS A 264 ? 0.58669 0.46615 0.57518 0.00434  -0.03613 0.01818  703 HIS A O   
2047 C CB  . HIS A 264 ? 0.59966 0.47627 0.58467 0.00650  -0.04294 0.01981  703 HIS A CB  
2048 C CG  . HIS A 264 ? 0.62118 0.49301 0.60005 0.00615  -0.04666 0.02145  703 HIS A CG  
2049 N ND1 . HIS A 264 ? 0.61323 0.49034 0.59687 0.00729  -0.04769 0.02090  703 HIS A ND1 
2050 C CD2 . HIS A 264 ? 0.61169 0.47345 0.57911 0.00420  -0.04948 0.02368  703 HIS A CD2 
2051 C CE1 . HIS A 264 ? 0.59669 0.46723 0.57230 0.00627  -0.05102 0.02268  703 HIS A CE1 
2052 N NE2 . HIS A 264 ? 0.63632 0.49760 0.60210 0.00440  -0.05215 0.02438  703 HIS A NE2 
2053 N N   . GLU A 265 ? 0.63288 0.52510 0.62484 -0.00138 -0.03067 0.02075  704 GLU A N   
2054 C CA  . GLU A 265 ? 0.65605 0.55136 0.65111 -0.00268 -0.02724 0.01987  704 GLU A CA  
2055 C C   . GLU A 265 ? 0.69499 0.58629 0.68104 -0.00775 -0.02598 0.02275  704 GLU A C   
2056 O O   . GLU A 265 ? 0.72114 0.61430 0.70300 -0.01108 -0.02536 0.02562  704 GLU A O   
2057 C CB  . GLU A 265 ? 0.60161 0.50769 0.60548 -0.00307 -0.02362 0.01914  704 GLU A CB  
2058 C CG  . GLU A 265 ? 0.62217 0.53294 0.63460 0.00086  -0.02462 0.01635  704 GLU A CG  
2059 C CD  . GLU A 265 ? 0.61527 0.52501 0.63258 0.00452  -0.02566 0.01304  704 GLU A CD  
2060 O OE1 . GLU A 265 ? 0.58467 0.49238 0.60095 0.00370  -0.02383 0.01238  704 GLU A OE1 
2061 O OE2 . GLU A 265 ? 0.56861 0.47980 0.59069 0.00819  -0.02828 0.01111  704 GLU A OE2 
2062 N N   . ASN A 266 ? 0.66270 0.54867 0.64554 -0.00848 -0.02551 0.02196  705 ASN A N   
2063 C CA  . ASN A 266 ? 0.63035 0.51081 0.60313 -0.01375 -0.02493 0.02455  705 ASN A CA  
2064 C C   . ASN A 266 ? 0.67380 0.56340 0.64768 -0.01865 -0.02148 0.02726  705 ASN A C   
2065 O O   . ASN A 266 ? 0.68982 0.58637 0.67000 -0.01916 -0.01841 0.02653  705 ASN A O   
2066 C CB  . ASN A 266 ? 0.74390 0.61733 0.71370 -0.01353 -0.02442 0.02272  705 ASN A CB  
2067 C CG  . ASN A 266 ? 0.80787 0.67361 0.76546 -0.01947 -0.02432 0.02530  705 ASN A CG  
2068 O OD1 . ASN A 266 ? 0.76820 0.62771 0.71672 -0.02187 -0.02669 0.02757  705 ASN A OD1 
2069 N ND2 . ASN A 266 ? 0.82624 0.69224 0.78293 -0.02242 -0.02157 0.02500  705 ASN A ND2 
2070 N N   . GLY A 267 ? 0.69450 0.58441 0.66226 -0.02217 -0.02197 0.03045  706 GLY A N   
2071 C CA  . GLY A 267 ? 0.70033 0.59880 0.66807 -0.02689 -0.01893 0.03346  706 GLY A CA  
2072 C C   . GLY A 267 ? 0.70861 0.61833 0.68514 -0.02506 -0.01653 0.03380  706 GLY A C   
2073 O O   . GLY A 267 ? 0.66987 0.58778 0.64932 -0.02745 -0.01357 0.03547  706 GLY A O   
2074 N N   . GLU A 268 ? 0.79476 0.70466 0.77493 -0.02095 -0.01783 0.03238  707 GLU A N   
2075 C CA  . GLU A 268 ? 0.71921 0.63786 0.70630 -0.01902 -0.01563 0.03249  707 GLU A CA  
2076 C C   . GLU A 268 ? 0.65512 0.57380 0.63771 -0.01959 -0.01633 0.03456  707 GLU A C   
2077 O O   . GLU A 268 ? 0.70694 0.62062 0.68810 -0.01718 -0.01897 0.03336  707 GLU A O   
2078 C CB  . GLU A 268 ? 0.74596 0.66507 0.74077 -0.01435 -0.01620 0.02894  707 GLU A CB  
2079 C CG  . GLU A 268 ? 0.80745 0.72740 0.80711 -0.01382 -0.01496 0.02665  707 GLU A CG  
2080 C CD  . GLU A 268 ? 0.78790 0.71477 0.78954 -0.01684 -0.01133 0.02832  707 GLU A CD  
2081 O OE1 . GLU A 268 ? 0.68668 0.62032 0.69155 -0.01661 -0.00925 0.02955  707 GLU A OE1 
2082 O OE2 . GLU A 268 ? 0.93390 0.85897 0.93327 -0.01944 -0.01064 0.02849  707 GLU A OE2 
2083 N N   . VAL A 269 ? 0.59701 0.52171 0.57732 -0.02285 -0.01397 0.03773  708 VAL A N   
2084 C CA  . VAL A 269 ? 0.54426 0.47020 0.52021 -0.02374 -0.01383 0.03982  708 VAL A CA  
2085 C C   . VAL A 269 ? 0.48486 0.42164 0.46535 -0.02347 -0.00984 0.04172  708 VAL A C   
2086 O O   . VAL A 269 ? 0.51884 0.46207 0.50150 -0.02559 -0.00768 0.04336  708 VAL A O   
2087 C CB  . VAL A 269 ? 0.56886 0.49028 0.53496 -0.02866 -0.01536 0.04220  708 VAL A CB  
2088 C CG1 . VAL A 269 ? 0.52883 0.45188 0.49034 -0.02975 -0.01494 0.04417  708 VAL A CG1 
2089 C CG2 . VAL A 269 ? 0.58588 0.49513 0.54654 -0.02845 -0.01938 0.04040  708 VAL A CG2 
2090 N N   . ILE A 270 ? 0.44463 0.38301 0.42612 -0.02076 -0.00893 0.04156  709 ILE A N   
2091 C CA  . ILE A 270 ? 0.45650 0.40410 0.44128 -0.01969 -0.00506 0.04340  709 ILE A CA  
2092 C C   . ILE A 270 ? 0.49281 0.44618 0.47320 -0.02366 -0.00362 0.04705  709 ILE A C   
2093 O O   . ILE A 270 ? 0.47618 0.42635 0.44997 -0.02574 -0.00476 0.04802  709 ILE A O   
2094 C CB  . ILE A 270 ? 0.44755 0.39364 0.43265 -0.01599 -0.00440 0.04222  709 ILE A CB  
2095 C CG1 . ILE A 270 ? 0.48363 0.42608 0.47380 -0.01263 -0.00545 0.03883  709 ILE A CG1 
2096 C CG2 . ILE A 270 ? 0.38418 0.33878 0.37087 -0.01462 -0.00022 0.04444  709 ILE A CG2 
2097 C CD1 . ILE A 270 ? 0.37216 0.32052 0.36898 -0.01116 -0.00271 0.03853  709 ILE A CD1 
2098 N N   . VAL A 271 ? 0.42268 0.38500 0.40661 -0.02500 -0.00116 0.04918  710 VAL A N   
2099 C CA  . VAL A 271 ? 0.41960 0.38953 0.40039 -0.02929 0.00020  0.05287  710 VAL A CA  
2100 C C   . VAL A 271 ? 0.43672 0.41811 0.42238 -0.02659 0.00411  0.05502  710 VAL A C   
2101 O O   . VAL A 271 ? 0.43246 0.41701 0.42429 -0.02322 0.00566  0.05440  710 VAL A O   
2102 C CB  . VAL A 271 ? 0.41429 0.38497 0.39400 -0.03406 -0.00081 0.05398  710 VAL A CB  
2103 C CG1 . VAL A 271 ? 0.42022 0.40035 0.39709 -0.03910 0.00057  0.05804  710 VAL A CG1 
2104 C CG2 . VAL A 271 ? 0.43653 0.39465 0.41033 -0.03610 -0.00451 0.05183  710 VAL A CG2 
2105 N N   . PRO A 272 ? 0.42852 0.41620 0.41141 -0.02775 0.00587  0.05753  711 PRO A N   
2106 C CA  . PRO A 272 ? 0.43402 0.43287 0.42160 -0.02429 0.00981  0.05961  711 PRO A CA  
2107 C C   . PRO A 272 ? 0.46462 0.47404 0.45716 -0.02579 0.01104  0.06228  711 PRO A C   
2108 O O   . PRO A 272 ? 0.42979 0.43914 0.42057 -0.03103 0.00913  0.06317  711 PRO A O   
2109 C CB  . PRO A 272 ? 0.34755 0.35059 0.33012 -0.02629 0.01112  0.06161  711 PRO A CB  
2110 C CG  . PRO A 272 ? 0.41240 0.40980 0.38803 -0.03289 0.00789  0.06188  711 PRO A CG  
2111 C CD  . PRO A 272 ? 0.41412 0.39860 0.38901 -0.03208 0.00445  0.05847  711 PRO A CD  
2112 N N   . PRO A 273 ? 0.40655 0.42456 0.40468 -0.02131 0.01411  0.06368  712 PRO A N   
2113 C CA  . PRO A 273 ? 0.44228 0.47109 0.44519 -0.02255 0.01507  0.06662  712 PRO A CA  
2114 C C   . PRO A 273 ? 0.48354 0.52413 0.48495 -0.02733 0.01578  0.07059  712 PRO A C   
2115 O O   . PRO A 273 ? 0.49390 0.53563 0.49131 -0.02843 0.01649  0.07114  712 PRO A O   
2116 C CB  . PRO A 273 ? 0.36778 0.40094 0.37599 -0.01541 0.01810  0.06689  712 PRO A CB  
2117 C CG  . PRO A 273 ? 0.38743 0.41715 0.39270 -0.01169 0.01979  0.06568  712 PRO A CG  
2118 C CD  . PRO A 273 ? 0.44100 0.45826 0.44063 -0.01475 0.01674  0.06264  712 PRO A CD  
2119 N N   . PRO A 274 ? 0.47777 0.52753 0.48193 -0.03077 0.01556  0.07347  713 PRO A N   
2120 C CA  . PRO A 274 ? 0.49065 0.55418 0.49427 -0.03533 0.01646  0.07766  713 PRO A CA  
2121 C C   . PRO A 274 ? 0.45090 0.52637 0.45905 -0.02960 0.02022  0.07975  713 PRO A C   
2122 O O   . PRO A 274 ? 0.45636 0.53405 0.46993 -0.02291 0.02205  0.07965  713 PRO A O   
2123 C CB  . PRO A 274 ? 0.44559 0.51555 0.45185 -0.03943 0.01525  0.08002  713 PRO A CB  
2124 C CG  . PRO A 274 ? 0.45100 0.51490 0.46174 -0.03415 0.01530  0.07778  713 PRO A CG  
2125 C CD  . PRO A 274 ? 0.50158 0.55012 0.50927 -0.03105 0.01449  0.07314  713 PRO A CD  
2126 N N   . ARG A 275 ? 0.44701 0.52947 0.45232 -0.03216 0.02148  0.08151  714 ARG A N   
2127 C CA  . ARG A 275 ? 0.52907 0.62274 0.53813 -0.02650 0.02547  0.08323  714 ARG A CA  
2128 C C   . ARG A 275 ? 0.55753 0.66869 0.57412 -0.02519 0.02696  0.08744  714 ARG A C   
2129 O O   . ARG A 275 ? 0.61175 0.73250 0.62840 -0.03210 0.02556  0.09048  714 ARG A O   
2130 C CB  . ARG A 275 ? 0.58843 0.68551 0.59217 -0.03032 0.02655  0.08395  714 ARG A CB  
2131 C CG  . ARG A 275 ? 0.55947 0.66783 0.56651 -0.02435 0.03117  0.08538  714 ARG A CG  
2132 C CD  . ARG A 275 ? 0.62503 0.73183 0.62524 -0.02761 0.03226  0.08476  714 ARG A CD  
2133 N NE  . ARG A 275 ? 0.80355 0.89855 0.80075 -0.02148 0.03391  0.08133  714 ARG A NE  
2134 C CZ  . ARG A 275 ? 0.80180 0.87981 0.79188 -0.02332 0.03137  0.07790  714 ARG A CZ  
2135 N NH1 . ARG A 275 ? 0.76324 0.83323 0.74815 -0.03058 0.02720  0.07728  714 ARG A NH1 
2136 N NH2 . ARG A 275 ? 0.68723 0.75580 0.67488 -0.01769 0.03300  0.07510  714 ARG A NH2 
2137 N N   . PRO A 276 ? 0.50723 0.62254 0.52965 -0.01676 0.02952  0.08786  715 PRO A N   
2138 C CA  . PRO A 276 ? 0.53132 0.66301 0.56107 -0.01474 0.03058  0.09205  715 PRO A CA  
2139 C C   . PRO A 276 ? 0.62658 0.77679 0.65901 -0.01479 0.03347  0.09573  715 PRO A C   
2140 O O   . PRO A 276 ? 0.59050 0.74025 0.61887 -0.01614 0.03501  0.09484  715 PRO A O   
2141 C CB  . PRO A 276 ? 0.55704 0.68321 0.59025 -0.00503 0.03236  0.09060  715 PRO A CB  
2142 C CG  . PRO A 276 ? 0.56012 0.67442 0.58862 -0.00094 0.03422  0.08691  715 PRO A CG  
2143 C CD  . PRO A 276 ? 0.50041 0.60471 0.52214 -0.00866 0.03147  0.08455  715 PRO A CD  
2144 N N   . SER A 277 ? 0.57085 0.73806 0.61031 -0.01333 0.03418  0.10000  716 SER A N   
2145 C CA  . SER A 277 ? 0.62707 0.81424 0.67062 -0.01241 0.03720  0.10370  716 SER A CA  
2146 C C   . SER A 277 ? 0.70986 0.89743 0.75554 -0.00153 0.04179  0.10262  716 SER A C   
2147 O O   . SER A 277 ? 0.63514 0.81182 0.68130 0.00605  0.04243  0.10048  716 SER A O   
2148 C CB  . SER A 277 ? 0.57383 0.78001 0.62477 -0.01370 0.03633  0.10882  716 SER A CB  
2149 O OG  . SER A 277 ? 0.51235 0.72755 0.56111 -0.02483 0.03404  0.11131  716 SER A OG  
2150 N N   . PRO A 278 ? 0.71779 0.91727 0.76401 -0.00084 0.04520  0.10396  717 PRO A N   
2151 C CA  . PRO A 278 ? 0.67024 0.87059 0.71812 0.00987  0.05007  0.10305  717 PRO A CA  
2152 C C   . PRO A 278 ? 0.69770 0.90764 0.75353 0.01923  0.05169  0.10576  717 PRO A C   
2153 O O   . PRO A 278 ? 0.77107 0.97348 0.82654 0.02904  0.05463  0.10400  717 PRO A O   
2154 C CB  . PRO A 278 ? 0.69996 0.91505 0.74764 0.00703  0.05323  0.10471  717 PRO A CB  
2155 C CG  . PRO A 278 ? 0.71538 0.92885 0.75770 -0.00583 0.04951  0.10482  717 PRO A CG  
2156 C CD  . PRO A 278 ? 0.55752 0.76965 0.60211 -0.00996 0.04501  0.10623  717 PRO A CD  
2157 N N   . SER A 279 ? 0.62311 0.84878 0.68539 0.01630  0.04966  0.11010  718 SER A N   
2158 C CA  . SER A 279 ? 0.58986 0.82483 0.65961 0.02459  0.05031  0.11318  718 SER A CA  
2159 C C   . SER A 279 ? 0.71938 0.93887 0.78763 0.02530  0.04688  0.11161  718 SER A C   
2160 O O   . SER A 279 ? 0.77141 0.99934 0.84470 0.02518  0.04467  0.11494  718 SER A O   
2161 C CB  . SER A 279 ? 0.66585 0.92652 0.74336 0.02074  0.04957  0.11893  718 SER A CB  
2162 O OG  . SER A 279 ? 0.75387 1.01469 0.82860 0.00814  0.04523  0.11964  718 SER A OG  
2163 N N   . SER A 280 ? 0.68501 0.88221 0.74627 0.02565  0.04629  0.10663  719 SER A N   
2164 C CA  . SER A 280 ? 0.62695 0.80869 0.68629 0.02615  0.04342  0.10458  719 SER A CA  
2165 C C   . SER A 280 ? 0.64504 0.81180 0.70109 0.03580  0.04612  0.10128  719 SER A C   
2166 O O   . SER A 280 ? 0.65072 0.80625 0.70115 0.03648  0.04780  0.09765  719 SER A O   
2167 C CB  . SER A 280 ? 0.59745 0.76611 0.65117 0.01617  0.03959  0.10157  719 SER A CB  
2168 O OG  . SER A 280 ? 0.54900 0.70701 0.60224 0.01553  0.03674  0.10037  719 SER A OG  
2169 N N   . THR A 281 ? 0.59794 0.76395 0.65668 0.04288  0.04638  0.10264  720 THR A N   
2170 C CA  . THR A 281 ? 0.56588 0.71773 0.62077 0.05224  0.04898  0.09999  720 THR A CA  
2171 C C   . THR A 281 ? 0.51684 0.65097 0.56798 0.05125  0.04618  0.09720  720 THR A C   
2172 O O   . THR A 281 ? 0.46914 0.59117 0.51667 0.05846  0.04788  0.09537  720 THR A O   
2173 C CB  . THR A 281 ? 0.58381 0.74768 0.64353 0.06266  0.05215  0.10372  720 THR A CB  
2174 O OG1 . THR A 281 ? 0.63154 0.81210 0.69855 0.06050  0.04969  0.10861  720 THR A OG1 
2175 C CG2 . THR A 281 ? 0.60543 0.78000 0.66621 0.06676  0.05670  0.10443  720 THR A CG2 
2176 N N   . SER A 282 ? 0.50019 0.63221 0.55154 0.04236  0.04213  0.09675  721 SER A N   
2177 C CA  . SER A 282 ? 0.49323 0.60986 0.54150 0.04085  0.03964  0.09408  721 SER A CA  
2178 C C   . SER A 282 ? 0.51017 0.60764 0.55154 0.04145  0.04031  0.08864  721 SER A C   
2179 O O   . SER A 282 ? 0.54054 0.63589 0.57915 0.03991  0.04144  0.08671  721 SER A O   
2180 C CB  . SER A 282 ? 0.46392 0.58304 0.51365 0.03097  0.03554  0.09466  721 SER A CB  
2181 O OG  . SER A 282 ? 0.44394 0.56369 0.49179 0.02373  0.03461  0.09328  721 SER A OG  
2182 N N   . MET A 283 ? 0.41748 0.50106 0.45574 0.04345  0.03952  0.08627  722 MET A N   
2183 C CA  . MET A 283 ? 0.51867 0.58434 0.55061 0.04293  0.03952  0.08113  722 MET A CA  
2184 C C   . MET A 283 ? 0.52053 0.58314 0.55143 0.03439  0.03694  0.07862  722 MET A C   
2185 O O   . MET A 283 ? 0.45822 0.51269 0.48489 0.03391  0.03755  0.07556  722 MET A O   
2186 C CB  . MET A 283 ? 0.46321 0.51651 0.49261 0.04431  0.03842  0.07934  722 MET A CB  
2187 C CG  . MET A 283 ? 0.41912 0.45730 0.44429 0.03941  0.03649  0.07434  722 MET A CG  
2188 S SD  . MET A 283 ? 0.48598 0.51171 0.50859 0.03946  0.03513  0.07239  722 MET A SD  
2189 C CE  . MET A 283 ? 0.47548 0.48906 0.49102 0.04823  0.03858  0.07094  722 MET A CE  
2190 N N   . GLY A 284 ? 0.49484 0.56342 0.52896 0.02763  0.03398  0.07999  723 GLY A N   
2191 C CA  . GLY A 284 ? 0.48547 0.55054 0.51798 0.01983  0.03146  0.07781  723 GLY A CA  
2192 C C   . GLY A 284 ? 0.46716 0.53857 0.49864 0.01816  0.03249  0.07855  723 GLY A C   
2193 O O   . GLY A 284 ? 0.43739 0.50032 0.46486 0.01508  0.03154  0.07552  723 GLY A O   
2194 N N   . SER A 285 ? 0.45409 0.54081 0.48909 0.02013  0.03440  0.08266  724 SER A N   
2195 C CA  . SER A 285 ? 0.50746 0.60125 0.54130 0.01814  0.03570  0.08348  724 SER A CA  
2196 C C   . SER A 285 ? 0.43861 0.52337 0.46786 0.02338  0.03850  0.08064  724 SER A C   
2197 O O   . SER A 285 ? 0.47874 0.56047 0.50409 0.02000  0.03843  0.07908  724 SER A O   
2198 C CB  . SER A 285 ? 0.53540 0.64927 0.57474 0.01919  0.03734  0.08860  724 SER A CB  
2199 O OG  . SER A 285 ? 0.56585 0.68814 0.60801 0.01207  0.03434  0.09121  724 SER A OG  
2200 N N   . GLN A 286 ? 0.38983 0.46912 0.41851 0.03133  0.04089  0.07991  725 GLN A N   
2201 C CA  . GLN A 286 ? 0.46540 0.53443 0.48850 0.03605  0.04359  0.07704  725 GLN A CA  
2202 C C   . GLN A 286 ? 0.51307 0.56556 0.53075 0.03190  0.04101  0.07245  725 GLN A C   
2203 O O   . GLN A 286 ? 0.55723 0.60385 0.57008 0.03099  0.04165  0.07035  725 GLN A O   
2204 C CB  . GLN A 286 ? 0.52398 0.58950 0.54650 0.04531  0.04663  0.07736  725 GLN A CB  
2205 C CG  . GLN A 286 ? 0.65526 0.73768 0.68346 0.05072  0.04928  0.08205  725 GLN A CG  
2206 C CD  . GLN A 286 ? 0.73347 0.81101 0.76010 0.06063  0.05229  0.08242  725 GLN A CD  
2207 O OE1 . GLN A 286 ? 0.71991 0.78074 0.74045 0.06299  0.05250  0.07910  725 GLN A OE1 
2208 N NE2 . GLN A 286 ? 0.76098 0.85314 0.79277 0.06645  0.05456  0.08656  725 GLN A NE2 
2209 N N   . ARG A 287 ? 0.51430 0.55964 0.53280 0.02925  0.03802  0.07091  726 ARG A N   
2210 C CA  . ARG A 287 ? 0.44946 0.48129 0.46408 0.02501  0.03523  0.06679  726 ARG A CA  
2211 C C   . ARG A 287 ? 0.45373 0.48801 0.46734 0.01821  0.03300  0.06667  726 ARG A C   
2212 O O   . ARG A 287 ? 0.47658 0.50165 0.48550 0.01651  0.03200  0.06385  726 ARG A O   
2213 C CB  . ARG A 287 ? 0.40865 0.43478 0.42518 0.02306  0.03270  0.06543  726 ARG A CB  
2214 C CG  . ARG A 287 ? 0.41538 0.42933 0.42910 0.01884  0.02973  0.06125  726 ARG A CG  
2215 C CD  . ARG A 287 ? 0.41840 0.41959 0.42816 0.02252  0.03052  0.05796  726 ARG A CD  
2216 N NE  . ARG A 287 ? 0.53005 0.52839 0.53522 0.02723  0.03351  0.05777  726 ARG A NE  
2217 C CZ  . ARG A 287 ? 0.46656 0.45766 0.46696 0.02617  0.03311  0.05539  726 ARG A CZ  
2218 N NH1 . ARG A 287 ? 0.47416 0.46036 0.47403 0.02099  0.02963  0.05310  726 ARG A NH1 
2219 N NH2 . ARG A 287 ? 0.46074 0.44910 0.45642 0.03061  0.03627  0.05534  726 ARG A NH2 
2220 N N   . ARG A 288 ? 0.42867 0.47487 0.44593 0.01402  0.03202  0.06982  727 ARG A N   
2221 C CA  . ARG A 288 ? 0.45949 0.50733 0.47455 0.00711  0.02988  0.06995  727 ARG A CA  
2222 C C   . ARG A 288 ? 0.43958 0.48911 0.45075 0.00795  0.03205  0.07010  727 ARG A C   
2223 O O   . ARG A 288 ? 0.36811 0.41115 0.37450 0.00365  0.03021  0.06836  727 ARG A O   
2224 C CB  . ARG A 288 ? 0.47492 0.53559 0.49379 0.00219  0.02871  0.07363  727 ARG A CB  
2225 C CG  . ARG A 288 ? 0.41560 0.47318 0.43680 -0.00065 0.02603  0.07318  727 ARG A CG  
2226 C CD  . ARG A 288 ? 0.49676 0.56679 0.52066 -0.00610 0.02489  0.07699  727 ARG A CD  
2227 N NE  . ARG A 288 ? 0.61843 0.68963 0.64600 -0.00597 0.02391  0.07782  727 ARG A NE  
2228 C CZ  . ARG A 288 ? 0.60075 0.68326 0.63303 -0.00296 0.02527  0.08137  727 ARG A CZ  
2229 N NH1 . ARG A 288 ? 0.53937 0.63447 0.57411 0.00036  0.02777  0.08457  727 ARG A NH1 
2230 N NH2 . ARG A 288 ? 0.56648 0.64791 0.60103 -0.00321 0.02408  0.08177  727 ARG A NH2 
2231 N N   . ARG A 289 ? 0.45906 0.51706 0.47189 0.01358  0.03603  0.07216  728 ARG A N   
2232 C CA  . ARG A 289 ? 0.51253 0.57201 0.52134 0.01468  0.03870  0.07206  728 ARG A CA  
2233 C C   . ARG A 289 ? 0.50349 0.54656 0.50582 0.01666  0.03862  0.06792  728 ARG A C   
2234 O O   . ARG A 289 ? 0.47976 0.51783 0.47671 0.01317  0.03784  0.06654  728 ARG A O   
2235 C CB  . ARG A 289 ? 0.51478 0.58697 0.52710 0.02125  0.04339  0.07499  728 ARG A CB  
2236 C CG  . ARG A 289 ? 0.53040 0.62163 0.54888 0.01867  0.04366  0.07954  728 ARG A CG  
2237 C CD  . ARG A 289 ? 0.56548 0.67015 0.58711 0.02533  0.04858  0.08224  728 ARG A CD  
2238 N NE  . ARG A 289 ? 0.70081 0.82522 0.72942 0.02336  0.04865  0.08689  728 ARG A NE  
2239 C CZ  . ARG A 289 ? 0.66735 0.79978 0.70223 0.02726  0.04861  0.08956  728 ARG A CZ  
2240 N NH1 . ARG A 289 ? 0.57955 0.70159 0.61427 0.03338  0.04867  0.08805  728 ARG A NH1 
2241 N NH2 . ARG A 289 ? 0.73432 0.88562 0.77532 0.02461  0.04834  0.09397  728 ARG A NH2 
2242 N N   . GLU A 290 ? 0.50365 0.53791 0.50583 0.02184  0.03924  0.06600  729 GLU A N   
2243 C CA  . GLU A 290 ? 0.49033 0.50899 0.48618 0.02304  0.03879  0.06210  729 GLU A CA  
2244 C C   . GLU A 290 ? 0.46648 0.47651 0.46002 0.01655  0.03407  0.05969  729 GLU A C   
2245 O O   . GLU A 290 ? 0.52989 0.53037 0.51759 0.01542  0.03320  0.05727  729 GLU A O   
2246 C CB  . GLU A 290 ? 0.47974 0.49037 0.47548 0.02857  0.03984  0.06057  729 GLU A CB  
2247 C CG  . GLU A 290 ? 0.52566 0.54076 0.52131 0.03631  0.04473  0.06234  729 GLU A CG  
2248 C CD  . GLU A 290 ? 0.64891 0.66235 0.63876 0.03873  0.04815  0.06177  729 GLU A CD  
2249 O OE1 . GLU A 290 ? 0.63137 0.63279 0.61477 0.03662  0.04702  0.05869  729 GLU A OE1 
2250 O OE2 . GLU A 290 ? 0.63027 0.65488 0.62205 0.04268  0.05198  0.06444  729 GLU A OE2 
2251 N N   . ALA A 291 ? 0.44438 0.45744 0.44208 0.01237  0.03099  0.06035  730 ALA A N   
2252 C CA  . ALA A 291 ? 0.50253 0.50740 0.49816 0.00690  0.02661  0.05808  730 ALA A CA  
2253 C C   . ALA A 291 ? 0.48117 0.48837 0.47289 0.00184  0.02547  0.05910  730 ALA A C   
2254 O O   . ALA A 291 ? 0.45439 0.45197 0.44109 -0.00064 0.02295  0.05686  730 ALA A O   
2255 C CB  . ALA A 291 ? 0.41870 0.42531 0.41923 0.00426  0.02413  0.05831  730 ALA A CB  
2256 N N   . LEU A 292 ? 0.47040 0.49044 0.46405 0.00002  0.02713  0.06258  731 LEU A N   
2257 C CA  . LEU A 292 ? 0.51474 0.53753 0.50385 -0.00530 0.02643  0.06378  731 LEU A CA  
2258 C C   . LEU A 292 ? 0.52830 0.54554 0.51128 -0.00347 0.02825  0.06239  731 LEU A C   
2259 O O   . LEU A 292 ? 0.51526 0.52783 0.49219 -0.00809 0.02639  0.06187  731 LEU A O   
2260 C CB  . LEU A 292 ? 0.48552 0.52490 0.47823 -0.00737 0.02844  0.06795  731 LEU A CB  
2261 C CG  . LEU A 292 ? 0.52651 0.57175 0.52354 -0.01139 0.02615  0.06980  731 LEU A CG  
2262 C CD1 . LEU A 292 ? 0.54583 0.60896 0.54674 -0.01295 0.02840  0.07420  731 LEU A CD1 
2263 C CD2 . LEU A 292 ? 0.43189 0.46813 0.42399 -0.01834 0.02176  0.06846  731 LEU A CD2 
2264 N N   . LYS A 293 ? 0.53226 0.54892 0.51578 0.00311  0.03185  0.06175  732 LYS A N   
2265 C CA  . LYS A 293 ? 0.55581 0.56495 0.53252 0.00491  0.03359  0.05995  732 LYS A CA  
2266 C C   . LYS A 293 ? 0.52124 0.51487 0.49250 0.00242  0.02946  0.05657  732 LYS A C   
2267 O O   . LYS A 293 ? 0.54497 0.53162 0.50938 0.00211  0.02990  0.05520  732 LYS A O   
2268 C CB  . LYS A 293 ? 0.52416 0.53326 0.50162 0.01271  0.03810  0.05958  732 LYS A CB  
2269 C CG  . LYS A 293 ? 0.58897 0.61337 0.57015 0.01611  0.04289  0.06289  732 LYS A CG  
2270 C CD  . LYS A 293 ? 0.54631 0.57002 0.52895 0.02463  0.04688  0.06272  732 LYS A CD  
2271 C CE  . LYS A 293 ? 0.67327 0.68239 0.64782 0.02763  0.04833  0.05946  732 LYS A CE  
2272 N NZ  . LYS A 293 ? 0.66905 0.67671 0.64317 0.03605  0.05284  0.05942  732 LYS A NZ  
2273 N N   . LEU A 294 ? 0.47557 0.46406 0.44964 0.00064  0.02551  0.05523  733 LEU A N   
2274 C CA  . LEU A 294 ? 0.43649 0.41188 0.40663 -0.00148 0.02124  0.05221  733 LEU A CA  
2275 C C   . LEU A 294 ? 0.50445 0.47781 0.47142 -0.00773 0.01727  0.05263  733 LEU A C   
2276 O O   . LEU A 294 ? 0.53906 0.50195 0.50281 -0.00936 0.01332  0.05038  733 LEU A O   
2277 C CB  . LEU A 294 ? 0.45202 0.42280 0.42702 0.00051  0.01935  0.05020  733 LEU A CB  
2278 C CG  . LEU A 294 ? 0.46938 0.43835 0.44599 0.00620  0.02236  0.04917  733 LEU A CG  
2279 C CD1 . LEU A 294 ? 0.42375 0.39032 0.40557 0.00670  0.02039  0.04767  733 LEU A CD1 
2280 C CD2 . LEU A 294 ? 0.45866 0.41736 0.42841 0.00790  0.02281  0.04688  733 LEU A CD2 
2281 N N   . PHE A 295 ? 0.53070 0.51356 0.49814 -0.01131 0.01806  0.05551  734 PHE A N   
2282 C CA  . PHE A 295 ? 0.49208 0.47232 0.45555 -0.01764 0.01435  0.05612  734 PHE A CA  
2283 C C   . PHE A 295 ? 0.57055 0.55425 0.52748 -0.02140 0.01575  0.05798  734 PHE A C   
2284 O O   . PHE A 295 ? 0.66201 0.65478 0.61981 -0.01940 0.02017  0.05956  734 PHE A O   
2285 C CB  . PHE A 295 ? 0.46493 0.45231 0.43341 -0.02036 0.01342  0.05791  734 PHE A CB  
2286 C CG  . PHE A 295 ? 0.48003 0.46279 0.45378 -0.01811 0.01144  0.05589  734 PHE A CG  
2287 C CD1 . PHE A 295 ? 0.39622 0.38288 0.37627 -0.01297 0.01400  0.05554  734 PHE A CD1 
2288 C CD2 . PHE A 295 ? 0.43533 0.40971 0.40732 -0.02111 0.00715  0.05433  734 PHE A CD2 
2289 C CE1 . PHE A 295 ? 0.36678 0.34944 0.35127 -0.01150 0.01235  0.05363  734 PHE A CE1 
2290 C CE2 . PHE A 295 ? 0.45765 0.42866 0.43473 -0.01911 0.00571  0.05233  734 PHE A CE2 
2291 C CZ  . PHE A 295 ? 0.39811 0.37352 0.38148 -0.01463 0.00834  0.05196  734 PHE A CZ  
2292 N N   . ARG A 296 ? 0.49591 0.47213 0.44595 -0.02683 0.01197  0.05775  735 ARG A N   
2293 C CA  . ARG A 296 ? 0.54325 0.52178 0.48585 -0.03196 0.01266  0.05958  735 ARG A CA  
2294 C C   . ARG A 296 ? 0.59874 0.57528 0.53751 -0.03876 0.00901  0.06086  735 ARG A C   
2295 O O   . ARG A 296 ? 0.59467 0.55875 0.52933 -0.04022 0.00444  0.05911  735 ARG A O   
2296 C CB  . ARG A 296 ? 0.61311 0.58059 0.54748 -0.03186 0.01167  0.05771  735 ARG A CB  
2297 C CG  . ARG A 296 ? 0.69273 0.66182 0.62844 -0.02611 0.01593  0.05669  735 ARG A CG  
2298 C CD  . ARG A 296 ? 0.67885 0.66236 0.61626 -0.02571 0.02160  0.05924  735 ARG A CD  
2299 N NE  . ARG A 296 ? 0.71457 0.69880 0.65269 -0.01954 0.02607  0.05819  735 ARG A NE  
2300 C CZ  . ARG A 296 ? 0.77884 0.76811 0.72429 -0.01324 0.02896  0.05807  735 ARG A CZ  
2301 N NH1 . ARG A 296 ? 0.71761 0.71231 0.67086 -0.01231 0.02786  0.05895  735 ARG A NH1 
2302 N NH2 . ARG A 296 ? 0.77750 0.76547 0.72156 -0.00785 0.03307  0.05704  735 ARG A NH2 
2303 N N   . ASP A 297 ? 0.61215 0.60089 0.55202 -0.04284 0.01100  0.06394  736 ASP A N   
2304 C CA  . ASP A 297 ? 0.52542 0.51260 0.46019 -0.05027 0.00798  0.06550  736 ASP A CA  
2305 C C   . ASP A 297 ? 0.54850 0.52797 0.48593 -0.04964 0.00433  0.06401  736 ASP A C   
2306 O O   . ASP A 297 ? 0.53920 0.50802 0.46969 -0.05386 0.00033  0.06346  736 ASP A O   
2307 C CB  . ASP A 297 ? 0.49699 0.47407 0.41964 -0.05580 0.00550  0.06535  736 ASP A CB  
2308 C CG  . ASP A 297 ? 0.65492 0.63957 0.57429 -0.05700 0.00938  0.06668  736 ASP A CG  
2309 O OD1 . ASP A 297 ? 0.62580 0.62650 0.55139 -0.05609 0.01382  0.06882  736 ASP A OD1 
2310 O OD2 . ASP A 297 ? 0.68001 0.65478 0.59058 -0.05870 0.00802  0.06559  736 ASP A OD2 
2311 N N   . GLY A 298 ? 0.54543 0.52973 0.49246 -0.04418 0.00583  0.06327  737 GLY A N   
2312 C CA  . GLY A 298 ? 0.55978 0.53869 0.51027 -0.04344 0.00317  0.06184  737 GLY A CA  
2313 C C   . GLY A 298 ? 0.53983 0.50547 0.49035 -0.03923 0.00024  0.05816  737 GLY A C   
2314 O O   . GLY A 298 ? 0.54669 0.50943 0.50189 -0.03730 -0.00116 0.05662  737 GLY A O   
2315 N N   . ARG A 299 ? 0.67672 0.63464 0.62215 -0.03797 -0.00074 0.05675  738 ARG A N   
2316 C CA  . ARG A 299 ? 0.71822 0.66481 0.66400 -0.03404 -0.00369 0.05345  738 ARG A CA  
2317 C C   . ARG A 299 ? 0.66877 0.61817 0.61983 -0.02817 -0.00085 0.05211  738 ARG A C   
2318 O O   . ARG A 299 ? 0.70215 0.65880 0.65329 -0.02716 0.00300  0.05350  738 ARG A O   
2319 C CB  . ARG A 299 ? 0.76059 0.69510 0.69644 -0.03668 -0.00749 0.05271  738 ARG A CB  
2320 C CG  . ARG A 299 ? 0.83402 0.76901 0.76423 -0.03732 -0.00561 0.05342  738 ARG A CG  
2321 C CD  . ARG A 299 ? 0.84181 0.76674 0.76978 -0.03386 -0.00782 0.05083  738 ARG A CD  
2322 N NE  . ARG A 299 ? 0.84409 0.77112 0.76859 -0.03319 -0.00468 0.05121  738 ARG A NE  
2323 C CZ  . ARG A 299 ? 0.84278 0.76212 0.76420 -0.03081 -0.00577 0.04932  738 ARG A CZ  
2324 N NH1 . ARG A 299 ? 0.85735 0.76721 0.77915 -0.02891 -0.01023 0.04708  738 ARG A NH1 
2325 N NH2 . ARG A 299 ? 0.80743 0.72894 0.72520 -0.03038 -0.00223 0.04972  738 ARG A NH2 
2326 N N   . LEU A 300 ? 0.61906 0.56260 0.57423 -0.02433 -0.00265 0.04935  739 LEU A N   
2327 C CA  . LEU A 300 ? 0.58446 0.52818 0.54316 -0.01929 -0.00054 0.04774  739 LEU A CA  
2328 C C   . LEU A 300 ? 0.55974 0.49751 0.51118 -0.01930 -0.00072 0.04725  739 LEU A C   
2329 O O   . LEU A 300 ? 0.52380 0.45210 0.46959 -0.02110 -0.00477 0.04618  739 LEU A O   
2330 C CB  . LEU A 300 ? 0.50446 0.44279 0.46820 -0.01643 -0.00303 0.04484  739 LEU A CB  
2331 C CG  . LEU A 300 ? 0.51448 0.45464 0.48368 -0.01179 -0.00059 0.04330  739 LEU A CG  
2332 C CD1 . LEU A 300 ? 0.43463 0.38532 0.40888 -0.01048 0.00374  0.04532  739 LEU A CD1 
2333 C CD2 . LEU A 300 ? 0.41730 0.35259 0.39099 -0.01033 -0.00357 0.04047  739 LEU A CD2 
2334 N N   . ASN A 301 ? 0.54177 0.48474 0.49292 -0.01714 0.00366  0.04807  740 ASN A N   
2335 C CA  . ASN A 301 ? 0.55836 0.49621 0.50176 -0.01759 0.00424  0.04778  740 ASN A CA  
2336 C C   . ASN A 301 ? 0.57688 0.50440 0.51862 -0.01505 0.00183  0.04486  740 ASN A C   
2337 O O   . ASN A 301 ? 0.58381 0.51015 0.52419 -0.01209 0.00466  0.04402  740 ASN A O   
2338 C CB  . ASN A 301 ? 0.55093 0.49759 0.49449 -0.01554 0.01014  0.04940  740 ASN A CB  
2339 C CG  . ASN A 301 ? 0.59708 0.53933 0.53165 -0.01696 0.01129  0.04938  740 ASN A CG  
2340 O OD1 . ASN A 301 ? 0.66116 0.59512 0.58874 -0.02078 0.00753  0.04893  740 ASN A OD1 
2341 N ND2 . ASN A 301 ? 0.57594 0.52325 0.51019 -0.01374 0.01656  0.04986  740 ASN A ND2 
2342 N N   . TRP A 302 ? 0.53860 0.45858 0.48010 -0.01619 -0.00339 0.04334  741 TRP A N   
2343 C CA  . TRP A 302 ? 0.50873 0.41985 0.44889 -0.01443 -0.00643 0.04078  741 TRP A CA  
2344 C C   . TRP A 302 ? 0.51956 0.42137 0.45195 -0.01757 -0.01143 0.04061  741 TRP A C   
2345 O O   . TRP A 302 ? 0.54343 0.44414 0.47422 -0.02034 -0.01404 0.04164  741 TRP A O   
2346 C CB  . TRP A 302 ? 0.52761 0.43913 0.47610 -0.01198 -0.00829 0.03886  741 TRP A CB  
2347 C CG  . TRP A 302 ? 0.51744 0.42236 0.46581 -0.01009 -0.01064 0.03629  741 TRP A CG  
2348 C CD1 . TRP A 302 ? 0.51034 0.41519 0.45977 -0.00751 -0.00793 0.03506  741 TRP A CD1 
2349 C CD2 . TRP A 302 ? 0.53205 0.42945 0.47866 -0.01082 -0.01633 0.03477  741 TRP A CD2 
2350 N NE1 . TRP A 302 ? 0.51286 0.41100 0.46125 -0.00727 -0.01161 0.03286  741 TRP A NE1 
2351 C CE2 . TRP A 302 ? 0.54204 0.43625 0.48930 -0.00905 -0.01686 0.03271  741 TRP A CE2 
2352 C CE3 . TRP A 302 ? 0.47136 0.36416 0.41555 -0.01269 -0.02113 0.03504  741 TRP A CE3 
2353 C CZ2 . TRP A 302 ? 0.51022 0.39841 0.45672 -0.00922 -0.02212 0.03105  741 TRP A CZ2 
2354 C CZ3 . TRP A 302 ? 0.45476 0.34098 0.39820 -0.01210 -0.02631 0.03337  741 TRP A CZ3 
2355 C CH2 . TRP A 302 ? 0.52729 0.41203 0.47238 -0.01043 -0.02684 0.03145  741 TRP A CH2 
2356 N N   . PRO A 303 ? 0.56885 0.46307 0.49547 -0.01738 -0.01302 0.03941  742 PRO A N   
2357 C CA  . PRO A 303 ? 0.58410 0.47730 0.51050 -0.01467 -0.01027 0.03804  742 PRO A CA  
2358 C C   . PRO A 303 ? 0.53863 0.43339 0.45873 -0.01504 -0.00525 0.03922  742 PRO A C   
2359 O O   . PRO A 303 ? 0.58950 0.48228 0.50803 -0.01270 -0.00253 0.03810  742 PRO A O   
2360 C CB  . PRO A 303 ? 0.55627 0.43962 0.47873 -0.01520 -0.01562 0.03625  742 PRO A CB  
2361 C CG  . PRO A 303 ? 0.54609 0.42427 0.46180 -0.01877 -0.01958 0.03751  742 PRO A CG  
2362 C CD  . PRO A 303 ? 0.56884 0.45332 0.48828 -0.01993 -0.01863 0.03916  742 PRO A CD  
2363 N N   . GLU A 304 ? 0.60160 0.49975 0.51773 -0.01806 -0.00388 0.04139  743 GLU A N   
2364 C CA  . GLU A 304 ? 0.64083 0.54074 0.55060 -0.01861 0.00087  0.04238  743 GLU A CA  
2365 C C   . GLU A 304 ? 0.58365 0.49197 0.49876 -0.01420 0.00716  0.04263  743 GLU A C   
2366 O O   . GLU A 304 ? 0.64112 0.54898 0.55139 -0.01277 0.01142  0.04255  743 GLU A O   
2367 C CB  . GLU A 304 ? 0.59600 0.49942 0.50107 -0.02325 0.00119  0.04476  743 GLU A CB  
2368 C CG  . GLU A 304 ? 0.55859 0.45234 0.45651 -0.02771 -0.00496 0.04479  743 GLU A CG  
2369 C CD  . GLU A 304 ? 0.69683 0.59068 0.60007 -0.02833 -0.00920 0.04495  743 GLU A CD  
2370 O OE1 . GLU A 304 ? 0.67171 0.57416 0.58383 -0.02619 -0.00700 0.04530  743 GLU A OE1 
2371 O OE2 . GLU A 304 ? 0.73588 0.62076 0.63399 -0.03081 -0.01470 0.04474  743 GLU A OE2 
2372 N N   . GLY A 305 ? 0.60877 0.52425 0.53327 -0.01185 0.00787  0.04294  744 GLY A N   
2373 C CA  . GLY A 305 ? 0.61921 0.54221 0.54869 -0.00733 0.01339  0.04339  744 GLY A CA  
2374 C C   . GLY A 305 ? 0.63369 0.55036 0.56301 -0.00338 0.01441  0.04110  744 GLY A C   
2375 O O   . GLY A 305 ? 0.57019 0.49098 0.50161 0.00076  0.01922  0.04141  744 GLY A O   
2376 N N   . ILE A 306 ? 0.60037 0.50707 0.52686 -0.00463 0.00991  0.03892  745 ILE A N   
2377 C CA  . ILE A 306 ? 0.64976 0.55011 0.57542 -0.00186 0.01050  0.03670  745 ILE A CA  
2378 C C   . ILE A 306 ? 0.72732 0.62307 0.64439 -0.00028 0.01496  0.03641  745 ILE A C   
2379 O O   . ILE A 306 ? 0.74830 0.64296 0.66512 0.00353  0.01884  0.03570  745 ILE A O   
2380 C CB  . ILE A 306 ? 0.58580 0.47805 0.51082 -0.00409 0.00427  0.03464  745 ILE A CB  
2381 C CG1 . ILE A 306 ? 0.53236 0.42935 0.46695 -0.00410 0.00109  0.03439  745 ILE A CG1 
2382 C CG2 . ILE A 306 ? 0.59404 0.47829 0.51495 -0.00274 0.00473  0.03244  745 ILE A CG2 
2383 C CD1 . ILE A 306 ? 0.53474 0.43627 0.47617 -0.00080 0.00405  0.03384  745 ILE A CD1 
2384 N N   . ASP A 307 ? 0.68532 0.57757 0.59447 -0.00320 0.01463  0.03691  746 ASP A N   
2385 C CA  . ASP A 307 ? 0.79203 0.68052 0.69238 -0.00200 0.01944  0.03675  746 ASP A CA  
2386 C C   . ASP A 307 ? 0.89960 0.79454 0.79746 -0.00442 0.02137  0.03892  746 ASP A C   
2387 O O   . ASP A 307 ? 0.96825 0.85776 0.85909 -0.00883 0.01846  0.03896  746 ASP A O   
2388 C CB  . ASP A 307 ? 0.84531 0.72051 0.73627 -0.00410 0.01670  0.03465  746 ASP A CB  
2389 C CG  . ASP A 307 ? 0.86433 0.73324 0.74972 -0.00062 0.02132  0.03315  746 ASP A CG  
2390 O OD1 . ASP A 307 ? 0.95001 0.82374 0.83510 0.00321  0.02764  0.03401  746 ASP A OD1 
2391 O OD2 . ASP A 307 ? 0.84076 0.69983 0.72173 -0.00169 0.01861  0.03116  746 ASP A OD2 
2392 N N   . GLU A 308 ? 0.82156 0.72835 0.72507 -0.00180 0.02608  0.04084  747 GLU A N   
2393 C CA  . GLU A 308 ? 0.84080 0.75593 0.74300 -0.00458 0.02803  0.04310  747 GLU A CA  
2394 C C   . GLU A 308 ? 0.99150 0.90154 0.88287 -0.00578 0.03122  0.04266  747 GLU A C   
2395 O O   . GLU A 308 ? 0.97522 0.88330 0.86052 -0.01100 0.02921  0.04331  747 GLU A O   
2396 C CB  . GLU A 308 ? 0.84823 0.77812 0.75899 -0.00110 0.03272  0.04531  747 GLU A CB  
2397 C CG  . GLU A 308 ? 0.86903 0.80618 0.78942 -0.00223 0.02941  0.04657  747 GLU A CG  
2398 C CD  . GLU A 308 ? 0.83924 0.78054 0.75877 -0.00844 0.02637  0.04836  747 GLU A CD  
2399 O OE1 . GLU A 308 ? 0.83912 0.77101 0.75180 -0.01280 0.02212  0.04746  747 GLU A OE1 
2400 O OE2 . GLU A 308 ? 0.79726 0.75094 0.72243 -0.00915 0.02809  0.05078  747 GLU A OE2 
2401 N N   . GLN A 309 ? 1.30170 1.20859 1.18962 -0.00108 0.03628  0.04150  748 GLN A N   
2402 C CA  . GLN A 309 ? 1.32332 1.22616 1.20089 -0.00167 0.04044  0.04104  748 GLN A CA  
2403 C C   . GLN A 309 ? 1.32209 1.21038 1.18912 -0.00666 0.03578  0.03933  748 GLN A C   
2404 O O   . GLN A 309 ? 1.35762 1.24363 1.21632 -0.01060 0.03650  0.03965  748 GLN A O   
2405 C CB  . GLN A 309 ? 1.36115 1.26277 1.23694 0.00515  0.04710  0.04006  748 GLN A CB  
2406 C CG  . GLN A 309 ? 1.38002 1.26996 1.25429 0.00788  0.04539  0.03774  748 GLN A CG  
2407 C CD  . GLN A 309 ? 1.26980 1.16589 1.15532 0.01128  0.04413  0.03830  748 GLN A CD  
2408 O OE1 . GLN A 309 ? 1.30199 1.20911 1.19653 0.01015  0.04234  0.04022  748 GLN A OE1 
2409 N NE2 . GLN A 309 ? 1.34427 1.23259 1.22842 0.01506  0.04511  0.03661  748 GLN A NE2 
2410 N N   . SER A 310 ? 1.13295 1.01176 1.00014 -0.00685 0.03086  0.03760  749 SER A N   
2411 C CA  . SER A 310 ? 1.02904 0.89427 0.88654 -0.01116 0.02614  0.03606  749 SER A CA  
2412 C C   . SER A 310 ? 1.01611 0.88112 0.87391 -0.01673 0.01954  0.03716  749 SER A C   
2413 O O   . SER A 310 ? 1.02871 0.89866 0.89541 -0.01677 0.01573  0.03783  749 SER A O   
2414 C CB  . SER A 310 ? 0.97210 0.82852 0.83004 -0.00943 0.02329  0.03392  749 SER A CB  
2415 O OG  . SER A 310 ? 0.94104 0.79517 0.79652 -0.00457 0.02927  0.03282  749 SER A OG  
2416 N N   . ALA A 311 ? 1.05074 0.90914 0.89799 -0.02144 0.01825  0.03732  750 ALA A N   
2417 C CA  . ALA A 311 ? 0.95165 0.80702 0.79693 -0.02675 0.01154  0.03830  750 ALA A CA  
2418 C C   . ALA A 311 ? 0.99703 0.84208 0.84140 -0.02783 0.00417  0.03689  750 ALA A C   
2419 O O   . ALA A 311 ? 0.98719 0.83151 0.83452 -0.02998 -0.00194 0.03757  750 ALA A O   
2420 C CB  . ALA A 311 ? 0.83194 0.68356 0.66549 -0.03176 0.01266  0.03911  750 ALA A CB  
2421 N N   . ASN A 312 ? 0.95619 0.79330 0.79626 -0.02636 0.00464  0.03496  751 ASN A N   
2422 C CA  . ASN A 312 ? 1.01966 0.84821 0.85915 -0.02745 -0.00214 0.03361  751 ASN A CA  
2423 C C   . ASN A 312 ? 0.96266 0.79121 0.80676 -0.02328 0.00027  0.03185  751 ASN A C   
2424 O O   . ASN A 312 ? 0.99081 0.81302 0.82726 -0.02258 0.00404  0.03060  751 ASN A O   
2425 C CB  . ASN A 312 ? 0.99835 0.81466 0.82436 -0.03203 -0.00523 0.03319  751 ASN A CB  
2426 C CG  . ASN A 312 ? 1.08436 0.89870 0.90581 -0.03661 -0.00976 0.03490  751 ASN A CG  
2427 O OD1 . ASN A 312 ? 1.11014 0.92623 0.93758 -0.03703 -0.01544 0.03566  751 ASN A OD1 
2428 N ND2 . ASN A 312 ? 1.11836 0.92856 0.92857 -0.04009 -0.00707 0.03548  751 ASN A ND2 
2429 N N   . SER A 313 ? 0.87774 0.71259 0.73345 -0.02079 -0.00184 0.03170  752 SER A N   
2430 C CA  . SER A 313 ? 0.91185 0.74822 0.77295 -0.01689 0.00082  0.03029  752 SER A CA  
2431 C C   . SER A 313 ? 0.86869 0.70183 0.73401 -0.01778 -0.00557 0.02891  752 SER A C   
2432 O O   . SER A 313 ? 0.86012 0.69578 0.73097 -0.01911 -0.01122 0.02944  752 SER A O   
2433 C CB  . SER A 313 ? 0.83285 0.68116 0.70458 -0.01295 0.00499  0.03136  752 SER A CB  
2434 O OG  . SER A 313 ? 0.76467 0.61424 0.64261 -0.00970 0.00597  0.03009  752 SER A OG  
2435 N N   . LEU A 314 ? 0.81716 0.64471 0.67955 -0.01703 -0.00451 0.02713  753 LEU A N   
2436 C CA  . LEU A 314 ? 0.87296 0.69930 0.74030 -0.01785 -0.00985 0.02574  753 LEU A CA  
2437 C C   . LEU A 314 ? 0.79351 0.62924 0.67369 -0.01456 -0.00896 0.02556  753 LEU A C   
2438 O O   . LEU A 314 ? 0.74246 0.58131 0.63025 -0.01516 -0.01409 0.02501  753 LEU A O   
2439 C CB  . LEU A 314 ? 0.92941 0.74596 0.78779 -0.01923 -0.00909 0.02393  753 LEU A CB  
2440 C CG  . LEU A 314 ? 1.04236 0.84881 0.88966 -0.02395 -0.01357 0.02361  753 LEU A CG  
2441 C CD1 . LEU A 314 ? 1.12580 0.93422 0.97902 -0.02626 -0.02213 0.02368  753 LEU A CD1 
2442 C CD2 . LEU A 314 ? 0.83892 0.64180 0.67711 -0.02543 -0.01151 0.02491  753 LEU A CD2 
2443 N N   . ALA A 315 ? 0.77949 0.61997 0.66215 -0.01098 -0.00252 0.02606  754 ALA A N   
2444 C CA  . ALA A 315 ? 0.73930 0.58864 0.63353 -0.00808 -0.00150 0.02615  754 ALA A CA  
2445 C C   . ALA A 315 ? 0.72311 0.58033 0.62578 -0.00865 -0.00499 0.02749  754 ALA A C   
2446 O O   . ALA A 315 ? 0.64407 0.50610 0.55586 -0.00811 -0.00775 0.02693  754 ALA A O   
2447 C CB  . ALA A 315 ? 0.69333 0.54608 0.58766 -0.00398 0.00591  0.02685  754 ALA A CB  
2448 N N   . ARG A 316 ? 0.70941 0.56752 0.60846 -0.01001 -0.00480 0.02919  755 ARG A N   
2449 C CA  . ARG A 316 ? 0.64098 0.50462 0.54594 -0.01112 -0.00828 0.03049  755 ARG A CA  
2450 C C   . ARG A 316 ? 0.68020 0.53982 0.58653 -0.01317 -0.01570 0.02954  755 ARG A C   
2451 O O   . ARG A 316 ? 0.69895 0.56325 0.61338 -0.01263 -0.01875 0.02959  755 ARG A O   
2452 C CB  . ARG A 316 ? 0.71128 0.57555 0.61024 -0.01302 -0.00664 0.03249  755 ARG A CB  
2453 C CG  . ARG A 316 ? 0.67355 0.54306 0.57740 -0.01443 -0.00950 0.03403  755 ARG A CG  
2454 C CD  . ARG A 316 ? 0.66330 0.53085 0.55898 -0.01788 -0.00955 0.03581  755 ARG A CD  
2455 N NE  . ARG A 316 ? 0.68574 0.56025 0.58047 -0.01719 -0.00298 0.03731  755 ARG A NE  
2456 C CZ  . ARG A 316 ? 0.75781 0.62998 0.64494 -0.01717 0.00137  0.03730  755 ARG A CZ  
2457 N NH1 . ARG A 316 ? 0.85483 0.71688 0.73366 -0.01823 -0.00005 0.03586  755 ARG A NH1 
2458 N NH2 . ARG A 316 ? 0.74489 0.62529 0.63261 -0.01608 0.00732  0.03880  755 ARG A NH2 
2459 N N   . GLN A 317 ? 0.75687 0.60790 0.65523 -0.01540 -0.01870 0.02869  756 GLN A N   
2460 C CA  . GLN A 317 ? 0.73214 0.58009 0.63209 -0.01696 -0.02605 0.02795  756 GLN A CA  
2461 C C   . GLN A 317 ? 0.65984 0.51216 0.56935 -0.01520 -0.02751 0.02620  756 GLN A C   
2462 O O   . GLN A 317 ? 0.64014 0.49558 0.55672 -0.01477 -0.03229 0.02587  756 GLN A O   
2463 C CB  . GLN A 317 ? 0.76731 0.60539 0.65618 -0.02004 -0.02887 0.02761  756 GLN A CB  
2464 C CG  . GLN A 317 ? 0.74722 0.58040 0.62599 -0.02247 -0.02813 0.02926  756 GLN A CG  
2465 C CD  . GLN A 317 ? 0.89340 0.71618 0.76037 -0.02585 -0.03079 0.02890  756 GLN A CD  
2466 O OE1 . GLN A 317 ? 0.95855 0.77786 0.82483 -0.02657 -0.03350 0.02750  756 GLN A OE1 
2467 N NE2 . GLN A 317 ? 0.81011 0.62792 0.66726 -0.02845 -0.03004 0.03020  756 GLN A NE2 
2468 N N   . LYS A 318 ? 0.66893 0.52133 0.57842 -0.01411 -0.02327 0.02502  757 LYS A N   
2469 C CA  . LYS A 318 ? 0.65577 0.51253 0.57384 -0.01299 -0.02417 0.02334  757 LYS A CA  
2470 C C   . LYS A 318 ? 0.67647 0.54233 0.60527 -0.01051 -0.02279 0.02379  757 LYS A C   
2471 O O   . LYS A 318 ? 0.74283 0.61324 0.68011 -0.00999 -0.02568 0.02265  757 LYS A O   
2472 C CB  . LYS A 318 ? 0.61931 0.47245 0.53307 -0.01277 -0.01980 0.02209  757 LYS A CB  
2473 C CG  . LYS A 318 ? 0.76919 0.61325 0.67332 -0.01595 -0.02225 0.02108  757 LYS A CG  
2474 C CD  . LYS A 318 ? 0.92197 0.76715 0.83017 -0.01815 -0.02981 0.02035  757 LYS A CD  
2475 C CE  . LYS A 318 ? 0.80563 0.64483 0.70619 -0.02056 -0.03431 0.02145  757 LYS A CE  
2476 N NZ  . LYS A 318 ? 0.73132 0.57321 0.63752 -0.02148 -0.04194 0.02123  757 LYS A NZ  
2477 N N   . SER A 319 ? 0.66585 0.53486 0.59436 -0.00915 -0.01840 0.02546  758 SER A N   
2478 C CA  . SER A 319 ? 0.68836 0.56564 0.62610 -0.00744 -0.01739 0.02614  758 SER A CA  
2479 C C   . SER A 319 ? 0.60859 0.48681 0.54967 -0.00836 -0.02280 0.02652  758 SER A C   
2480 O O   . SER A 319 ? 0.60121 0.48455 0.55083 -0.00726 -0.02423 0.02589  758 SER A O   
2481 C CB  . SER A 319 ? 0.58390 0.46494 0.52010 -0.00623 -0.01179 0.02813  758 SER A CB  
2482 O OG  . SER A 319 ? 0.59677 0.48583 0.54160 -0.00488 -0.01054 0.02879  758 SER A OG  
2483 N N   . ILE A 320 ? 0.64740 0.51999 0.58111 -0.01032 -0.02577 0.02752  759 ILE A N   
2484 C CA  . ILE A 320 ? 0.65038 0.52167 0.58543 -0.01098 -0.03140 0.02792  759 ILE A CA  
2485 C C   . ILE A 320 ? 0.66126 0.53313 0.60251 -0.01004 -0.03627 0.02596  759 ILE A C   
2486 O O   . ILE A 320 ? 0.58020 0.45558 0.52852 -0.00862 -0.03883 0.02555  759 ILE A O   
2487 C CB  . ILE A 320 ? 0.62008 0.48369 0.54440 -0.01359 -0.03387 0.02932  759 ILE A CB  
2488 C CG1 . ILE A 320 ? 0.63593 0.50101 0.55544 -0.01475 -0.02913 0.03136  759 ILE A CG1 
2489 C CG2 . ILE A 320 ? 0.46788 0.32797 0.39229 -0.01394 -0.04061 0.02957  759 ILE A CG2 
2490 C CD1 . ILE A 320 ? 0.56893 0.42665 0.47658 -0.01772 -0.02966 0.03247  759 ILE A CD1 
2491 N N   . ARG A 321 ? 0.70581 0.57446 0.64426 -0.01095 -0.03747 0.02471  760 ARG A N   
2492 C CA  . ARG A 321 ? 0.68675 0.55746 0.63143 -0.01047 -0.04201 0.02289  760 ARG A CA  
2493 C C   . ARG A 321 ? 0.67002 0.54894 0.62551 -0.00850 -0.03966 0.02144  760 ARG A C   
2494 O O   . ARG A 321 ? 0.64863 0.53188 0.61203 -0.00714 -0.04310 0.02041  760 ARG A O   
2495 C CB  . ARG A 321 ? 0.80729 0.67325 0.74605 -0.01269 -0.04314 0.02194  760 ARG A CB  
2496 C CG  . ARG A 321 ? 0.88182 0.74113 0.81356 -0.01464 -0.04909 0.02264  760 ARG A CG  
2497 C CD  . ARG A 321 ? 1.06247 0.92014 0.99264 -0.01676 -0.05202 0.02124  760 ARG A CD  
2498 N NE  . ARG A 321 ? 1.15297 1.01878 1.09441 -0.01546 -0.05429 0.01954  760 ARG A NE  
2499 C CZ  . ARG A 321 ? 1.24714 1.11614 1.19408 -0.01464 -0.06065 0.01926  760 ARG A CZ  
2500 N NH1 . ARG A 321 ? 1.26487 1.12870 1.20667 -0.01493 -0.06592 0.02068  760 ARG A NH1 
2501 N NH2 . ARG A 321 ? 1.18452 1.06217 1.14225 -0.01338 -0.06174 0.01754  760 ARG A NH2 
2502 N N   . ARG A 322 ? 0.63378 0.51478 0.58947 -0.00818 -0.03376 0.02135  761 ARG A N   
2503 C CA  . ARG A 322 ? 0.65114 0.53911 0.61592 -0.00678 -0.03133 0.02002  761 ARG A CA  
2504 C C   . ARG A 322 ? 0.59022 0.48337 0.56189 -0.00510 -0.03148 0.02059  761 ARG A C   
2505 O O   . ARG A 322 ? 0.51391 0.41246 0.49412 -0.00406 -0.03241 0.01911  761 ARG A O   
2506 C CB  . ARG A 322 ? 0.67419 0.56185 0.63611 -0.00655 -0.02513 0.02020  761 ARG A CB  
2507 C CG  . ARG A 322 ? 0.70730 0.60053 0.67667 -0.00570 -0.02251 0.01879  761 ARG A CG  
2508 C CD  . ARG A 322 ? 0.69196 0.58153 0.65563 -0.00582 -0.01778 0.01860  761 ARG A CD  
2509 N NE  . ARG A 322 ? 0.81834 0.70351 0.77376 -0.00515 -0.01471 0.02050  761 ARG A NE  
2510 C CZ  . ARG A 322 ? 0.84467 0.72326 0.79137 -0.00540 -0.01185 0.02042  761 ARG A CZ  
2511 N NH1 . ARG A 322 ? 0.85731 0.73191 0.80137 -0.00673 -0.01179 0.01864  761 ARG A NH1 
2512 N NH2 . ARG A 322 ? 0.63516 0.51090 0.57512 -0.00448 -0.00885 0.02212  761 ARG A NH2 
2513 N N   . VAL A 323 ? 0.54682 0.43826 0.51439 -0.00517 -0.03051 0.02269  762 VAL A N   
2514 C CA  . VAL A 323 ? 0.55471 0.44967 0.52708 -0.00424 -0.03087 0.02335  762 VAL A CA  
2515 C C   . VAL A 323 ? 0.55108 0.44418 0.52560 -0.00352 -0.03687 0.02263  762 VAL A C   
2516 O O   . VAL A 323 ? 0.53018 0.42685 0.51132 -0.00204 -0.03771 0.02188  762 VAL A O   
2517 C CB  . VAL A 323 ? 0.51290 0.40676 0.47946 -0.00528 -0.02810 0.02592  762 VAL A CB  
2518 C CG1 . VAL A 323 ? 0.44043 0.33524 0.40904 -0.00531 -0.02981 0.02678  762 VAL A CG1 
2519 C CG2 . VAL A 323 ? 0.52203 0.42040 0.48953 -0.00481 -0.02197 0.02662  762 VAL A CG2 
2520 N N   . ALA A 324 ? 0.53930 0.42654 0.50804 -0.00433 -0.04113 0.02285  763 ALA A N   
2521 C CA  . ALA A 324 ? 0.50978 0.39535 0.48079 -0.00296 -0.04722 0.02222  763 ALA A CA  
2522 C C   . ALA A 324 ? 0.54876 0.44091 0.52986 -0.00117 -0.04862 0.01974  763 ALA A C   
2523 O O   . ALA A 324 ? 0.60219 0.49673 0.58929 0.00120  -0.05142 0.01888  763 ALA A O   
2524 C CB  . ALA A 324 ? 0.45561 0.33372 0.41809 -0.00441 -0.05166 0.02310  763 ALA A CB  
2525 N N   . ARG A 325 ? 0.50262 0.39759 0.48527 -0.00236 -0.04651 0.01850  764 ARG A N   
2526 C CA  . ARG A 325 ? 0.48991 0.39185 0.48181 -0.00153 -0.04747 0.01610  764 ARG A CA  
2527 C C   . ARG A 325 ? 0.52209 0.43053 0.52232 0.00004  -0.04408 0.01509  764 ARG A C   
2528 O O   . ARG A 325 ? 0.50519 0.41996 0.51389 0.00110  -0.04518 0.01302  764 ARG A O   
2529 C CB  . ARG A 325 ? 0.55619 0.45825 0.54588 -0.00403 -0.04568 0.01514  764 ARG A CB  
2530 C CG  . ARG A 325 ? 0.53588 0.43428 0.52091 -0.00576 -0.05055 0.01506  764 ARG A CG  
2531 C CD  . ARG A 325 ? 0.69637 0.58992 0.67322 -0.00884 -0.04759 0.01511  764 ARG A CD  
2532 N NE  . ARG A 325 ? 0.77747 0.67442 0.75728 -0.00923 -0.04219 0.01398  764 ARG A NE  
2533 C CZ  . ARG A 325 ? 0.77195 0.66413 0.74458 -0.01055 -0.03755 0.01437  764 ARG A CZ  
2534 N NH1 . ARG A 325 ? 0.67681 0.56107 0.63904 -0.01172 -0.03717 0.01569  764 ARG A NH1 
2535 N NH2 . ARG A 325 ? 0.70322 0.59824 0.67873 -0.01052 -0.03308 0.01341  764 ARG A NH2 
2536 N N   . MET A 326 ? 0.51619 0.42373 0.51422 -0.00004 -0.04000 0.01650  765 MET A N   
2537 C CA  . MET A 326 ? 0.45279 0.36592 0.45780 0.00099  -0.03686 0.01574  765 MET A CA  
2538 C C   . MET A 326 ? 0.45901 0.37267 0.46814 0.00330  -0.04011 0.01522  765 MET A C   
2539 O O   . MET A 326 ? 0.49940 0.40751 0.50306 0.00363  -0.04207 0.01690  765 MET A O   
2540 C CB  . MET A 326 ? 0.43161 0.34401 0.43275 0.00003  -0.03198 0.01774  765 MET A CB  
2541 C CG  . MET A 326 ? 0.44891 0.36603 0.45584 0.00068  -0.02931 0.01747  765 MET A CG  
2542 S SD  . MET A 326 ? 0.53397 0.45815 0.54911 0.00056  -0.02612 0.01504  765 MET A SD  
2543 C CE  . MET A 326 ? 0.42349 0.34648 0.43307 -0.00079 -0.02114 0.01672  765 MET A CE  
2544 N N   . PRO A 327 ? 0.49361 0.41330 0.51160 0.00491  -0.04060 0.01291  766 PRO A N   
2545 C CA  . PRO A 327 ? 0.42477 0.34438 0.44638 0.00782  -0.04352 0.01221  766 PRO A CA  
2546 C C   . PRO A 327 ? 0.50915 0.42749 0.52985 0.00782  -0.04040 0.01306  766 PRO A C   
2547 O O   . PRO A 327 ? 0.46293 0.38338 0.48330 0.00584  -0.03580 0.01370  766 PRO A O   
2548 C CB  . PRO A 327 ? 0.45569 0.38363 0.48751 0.00925  -0.04410 0.00924  766 PRO A CB  
2549 C CG  . PRO A 327 ? 0.42416 0.35641 0.45777 0.00649  -0.03926 0.00859  766 PRO A CG  
2550 C CD  . PRO A 327 ? 0.55495 0.48160 0.57962 0.00406  -0.03820 0.01075  766 PRO A CD  
2551 N N   . GLU A 328 ? 0.59375 0.50813 0.61346 0.01008  -0.04318 0.01315  767 GLU A N   
2552 C CA  . GLU A 328 ? 0.51913 0.43244 0.53866 0.01008  -0.04060 0.01339  767 GLU A CA  
2553 C C   . GLU A 328 ? 0.53263 0.45365 0.56182 0.01127  -0.03808 0.01065  767 GLU A C   
2554 O O   . GLU A 328 ? 0.50434 0.43031 0.54052 0.01348  -0.03998 0.00835  767 GLU A O   
2555 C CB  . GLU A 328 ? 0.54808 0.45338 0.56256 0.01219  -0.04435 0.01408  767 GLU A CB  
2556 C CG  . GLU A 328 ? 0.53881 0.43550 0.54235 0.01029  -0.04665 0.01693  767 GLU A CG  
2557 C CD  . GLU A 328 ? 0.63034 0.52552 0.63228 0.01100  -0.05082 0.01710  767 GLU A CD  
2558 O OE1 . GLU A 328 ? 0.58757 0.48826 0.59703 0.01329  -0.05263 0.01505  767 GLU A OE1 
2559 O OE2 . GLU A 328 ? 0.72485 0.61358 0.71776 0.00889  -0.05227 0.01931  767 GLU A OE2 
2560 N N   . LEU A 329 ? 0.48724 0.40977 0.51673 0.00947  -0.03378 0.01096  768 LEU A N   
2561 C CA  . LEU A 329 ? 0.45150 0.38107 0.48920 0.00976  -0.03077 0.00847  768 LEU A CA  
2562 C C   . LEU A 329 ? 0.48298 0.41400 0.52657 0.01367  -0.03314 0.00579  768 LEU A C   
2563 O O   . LEU A 329 ? 0.46359 0.40203 0.51538 0.01479  -0.03292 0.00321  768 LEU A O   
2564 C CB  . LEU A 329 ? 0.44652 0.37586 0.48213 0.00725  -0.02652 0.00959  768 LEU A CB  
2565 C CG  . LEU A 329 ? 0.44691 0.38280 0.48958 0.00664  -0.02285 0.00735  768 LEU A CG  
2566 C CD1 . LEU A 329 ? 0.38108 0.32301 0.42761 0.00508  -0.02093 0.00663  768 LEU A CD1 
2567 C CD2 . LEU A 329 ? 0.41308 0.34741 0.45246 0.00415  -0.01953 0.00879  768 LEU A CD2 
2568 N N   . HIS A 330 ? 0.46630 0.39018 0.50544 0.01585  -0.03547 0.00637  769 HIS A N   
2569 C CA  . HIS A 330 ? 0.45155 0.37603 0.49575 0.02037  -0.03731 0.00386  769 HIS A CA  
2570 C C   . HIS A 330 ? 0.51433 0.44359 0.56457 0.02366  -0.04140 0.00239  769 HIS A C   
2571 O O   . HIS A 330 ? 0.58205 0.51677 0.64020 0.02730  -0.04197 -0.00030 769 HIS A O   
2572 C CB  . HIS A 330 ? 0.41954 0.33317 0.45560 0.02208  -0.03932 0.00509  769 HIS A CB  
2573 C CG  . HIS A 330 ? 0.55685 0.46251 0.58445 0.02200  -0.04364 0.00768  769 HIS A CG  
2574 N ND1 . HIS A 330 ? 0.50206 0.40615 0.53063 0.02596  -0.04881 0.00727  769 HIS A ND1 
2575 C CD2 . HIS A 330 ? 0.54337 0.44253 0.56126 0.01823  -0.04356 0.01075  769 HIS A CD2 
2576 C CE1 . HIS A 330 ? 0.52034 0.41635 0.53953 0.02444  -0.05176 0.00995  769 HIS A CE1 
2577 N NE2 . HIS A 330 ? 0.58176 0.47484 0.59440 0.01970  -0.04850 0.01201  769 HIS A NE2 
2578 N N   . SER A 331 ? 0.46962 0.39739 0.51629 0.02236  -0.04422 0.00411  770 SER A N   
2579 C CA  . SER A 331 ? 0.50016 0.43216 0.55163 0.02493  -0.04868 0.00312  770 SER A CA  
2580 C C   . SER A 331 ? 0.47831 0.42147 0.53834 0.02310  -0.04688 0.00110  770 SER A C   
2581 O O   . SER A 331 ? 0.43986 0.38909 0.50596 0.02513  -0.05021 -0.00025 770 SER A O   
2582 C CB  . SER A 331 ? 0.50408 0.42899 0.54710 0.02381  -0.05267 0.00579  770 SER A CB  
2583 O OG  . SER A 331 ? 0.56395 0.48936 0.60332 0.01909  -0.05001 0.00712  770 SER A OG  
2584 N N   . ILE A 332 ? 0.45614 0.40206 0.51642 0.01918  -0.04189 0.00098  771 ILE A N   
2585 C CA  . ILE A 332 ? 0.46996 0.42487 0.53655 0.01676  -0.04009 -0.00081 771 ILE A CA  
2586 C C   . ILE A 332 ? 0.49178 0.45609 0.56903 0.01917  -0.03960 -0.00413 771 ILE A C   
2587 O O   . ILE A 332 ? 0.42832 0.40097 0.51203 0.01877  -0.04099 -0.00583 771 ILE A O   
2588 C CB  . ILE A 332 ? 0.37251 0.32674 0.43575 0.01241  -0.03489 0.00006  771 ILE A CB  
2589 C CG1 . ILE A 332 ? 0.39133 0.33804 0.44492 0.01030  -0.03529 0.00315  771 ILE A CG1 
2590 C CG2 . ILE A 332 ? 0.41386 0.37630 0.48292 0.00975  -0.03264 -0.00204 771 ILE A CG2 
2591 C CD1 . ILE A 332 ? 0.40116 0.34678 0.45106 0.00707  -0.03034 0.00445  771 ILE A CD1 
2592 N N   . PHE A 333 ? 0.45384 0.41712 0.53281 0.02149  -0.03755 -0.00515 772 PHE A N   
2593 C CA  . PHE A 333 ? 0.41691 0.38922 0.50559 0.02323  -0.03555 -0.00850 772 PHE A CA  
2594 C C   . PHE A 333 ? 0.49800 0.47258 0.59189 0.02936  -0.03958 -0.00989 772 PHE A C   
2595 O O   . PHE A 333 ? 0.53668 0.50253 0.62503 0.03278  -0.04253 -0.00837 772 PHE A O   
2596 C CB  . PHE A 333 ? 0.38313 0.35299 0.47044 0.02207  -0.03053 -0.00906 772 PHE A CB  
2597 C CG  . PHE A 333 ? 0.40070 0.36867 0.48317 0.01664  -0.02669 -0.00747 772 PHE A CG  
2598 C CD1 . PHE A 333 ? 0.42508 0.38410 0.49819 0.01502  -0.02657 -0.00424 772 PHE A CD1 
2599 C CD2 . PHE A 333 ? 0.40364 0.37894 0.49072 0.01320  -0.02325 -0.00915 772 PHE A CD2 
2600 C CE1 . PHE A 333 ? 0.37054 0.32864 0.43974 0.01076  -0.02311 -0.00263 772 PHE A CE1 
2601 C CE2 . PHE A 333 ? 0.39483 0.36776 0.47705 0.00884  -0.01995 -0.00752 772 PHE A CE2 
2602 C CZ  . PHE A 333 ? 0.41925 0.38391 0.49289 0.00797  -0.01990 -0.00423 772 PHE A CZ  
2603 N N   . ARG A 334 ? 0.49261 0.47913 0.59700 0.03072  -0.03973 -0.01274 773 ARG A N   
2604 C CA  . ARG A 334 ? 0.48465 0.47560 0.59588 0.03725  -0.04279 -0.01446 773 ARG A CA  
2605 C C   . ARG A 334 ? 0.49164 0.47721 0.60172 0.04088  -0.03996 -0.01563 773 ARG A C   
2606 O O   . ARG A 334 ? 0.49657 0.47851 0.60302 0.03747  -0.03517 -0.01571 773 ARG A O   
2607 C CB  . ARG A 334 ? 0.46525 0.47206 0.58866 0.03718  -0.04262 -0.01741 773 ARG A CB  
2608 C CG  . ARG A 334 ? 0.60258 0.61455 0.72636 0.03247  -0.04494 -0.01647 773 ARG A CG  
2609 C CD  . ARG A 334 ? 0.63484 0.66314 0.77062 0.03233  -0.04551 -0.01926 773 ARG A CD  
2610 N NE  . ARG A 334 ? 0.74880 0.78145 0.88368 0.02511  -0.04449 -0.01916 773 ARG A NE  
2611 C CZ  . ARG A 334 ? 0.79026 0.82128 0.92099 0.02244  -0.04847 -0.01721 773 ARG A CZ  
2612 N NH1 . ARG A 334 ? 0.77104 0.79703 0.89869 0.02617  -0.05401 -0.01512 773 ARG A NH1 
2613 N NH2 . ARG A 334 ? 0.84061 0.87414 0.96930 0.01567  -0.04683 -0.01735 773 ARG A NH2 
2614 N N   . PRO A 335 ? 0.54392 0.52821 0.65634 0.04785  -0.04294 -0.01644 774 PRO A N   
2615 C CA  . PRO A 335 ? 0.48641 0.46375 0.59617 0.05135  -0.04014 -0.01764 774 PRO A CA  
2616 C C   . PRO A 335 ? 0.49498 0.48074 0.61182 0.04995  -0.03414 -0.02100 774 PRO A C   
2617 O O   . PRO A 335 ? 0.55825 0.53694 0.66962 0.04814  -0.03001 -0.02119 774 PRO A O   
2618 C CB  . PRO A 335 ? 0.47934 0.45547 0.59160 0.05980  -0.04491 -0.01814 774 PRO A CB  
2619 C CG  . PRO A 335 ? 0.45273 0.42941 0.56386 0.05960  -0.05093 -0.01570 774 PRO A CG  
2620 C CD  . PRO A 335 ? 0.48197 0.46895 0.59769 0.05293  -0.04927 -0.01590 774 PRO A CD  
2621 N N   . GLU A 336 ? 0.48266 0.48354 0.61113 0.05010  -0.03356 -0.02359 775 GLU A N   
2622 C CA  . GLU A 336 ? 0.42063 0.43022 0.55616 0.04885  -0.02789 -0.02709 775 GLU A CA  
2623 C C   . GLU A 336 ? 0.47721 0.48377 0.60752 0.04109  -0.02299 -0.02648 775 GLU A C   
2624 O O   . GLU A 336 ? 0.58251 0.59199 0.71527 0.03962  -0.01792 -0.02890 775 GLU A O   
2625 C CB  . GLU A 336 ? 0.47730 0.50461 0.62594 0.04939  -0.02849 -0.02970 775 GLU A CB  
2626 C CG  . GLU A 336 ? 0.40891 0.44203 0.55827 0.04334  -0.03056 -0.02821 775 GLU A CG  
2627 C CD  . GLU A 336 ? 0.57509 0.60917 0.72521 0.04656  -0.03748 -0.02625 775 GLU A CD  
2628 O OE1 . GLU A 336 ? 0.49856 0.52358 0.64427 0.05231  -0.04099 -0.02475 775 GLU A OE1 
2629 O OE2 . GLU A 336 ? 0.56770 0.61107 0.72214 0.04302  -0.03952 -0.02616 775 GLU A OE2 
2630 N N   . HIS A 337 ? 0.48038 0.48113 0.60340 0.03629  -0.02434 -0.02329 776 HIS A N   
2631 C CA  . HIS A 337 ? 0.48944 0.48706 0.60716 0.02952  -0.02017 -0.02224 776 HIS A CA  
2632 C C   . HIS A 337 ? 0.54437 0.52809 0.65093 0.02872  -0.01938 -0.01954 776 HIS A C   
2633 O O   . HIS A 337 ? 0.47004 0.44997 0.57074 0.02350  -0.01737 -0.01746 776 HIS A O   
2634 C CB  . HIS A 337 ? 0.41477 0.41576 0.53179 0.02467  -0.02155 -0.02063 776 HIS A CB  
2635 C CG  . HIS A 337 ? 0.42316 0.43772 0.55007 0.02411  -0.02237 -0.02308 776 HIS A CG  
2636 N ND1 . HIS A 337 ? 0.47443 0.49235 0.60238 0.02358  -0.02675 -0.02195 776 HIS A ND1 
2637 C CD2 . HIS A 337 ? 0.41943 0.44537 0.55531 0.02350  -0.01936 -0.02657 776 HIS A CD2 
2638 C CE1 . HIS A 337 ? 0.44521 0.47626 0.58241 0.02248  -0.02658 -0.02454 776 HIS A CE1 
2639 N NE2 . HIS A 337 ? 0.36889 0.40536 0.51126 0.02244  -0.02204 -0.02741 776 HIS A NE2 
2640 N N   . ALA A 338 ? 0.49803 0.47416 0.60130 0.03377  -0.02095 -0.01952 777 ALA A N   
2641 C CA  . ALA A 338 ? 0.52657 0.48925 0.61845 0.03255  -0.02057 -0.01689 777 ALA A CA  
2642 C C   . ALA A 338 ? 0.49160 0.45297 0.58010 0.02689  -0.01533 -0.01667 777 ALA A C   
2643 O O   . ALA A 338 ? 0.45059 0.40549 0.53106 0.02285  -0.01500 -0.01354 777 ALA A O   
2644 C CB  . ALA A 338 ? 0.46386 0.41871 0.55287 0.03860  -0.02195 -0.01781 777 ALA A CB  
2645 N N   . CYS A 339 ? 0.46895 0.43695 0.56358 0.02643  -0.01123 -0.01989 778 CYS A N   
2646 C CA  . CYS A 339 ? 0.48515 0.45201 0.57655 0.02094  -0.00640 -0.01974 778 CYS A CA  
2647 C C   . CYS A 339 ? 0.49993 0.46836 0.58887 0.01536  -0.00607 -0.01704 778 CYS A C   
2648 O O   . CYS A 339 ? 0.57667 0.53881 0.65803 0.01168  -0.00478 -0.01431 778 CYS A O   
2649 C CB  . CYS A 339 ? 0.54804 0.52358 0.64740 0.02086  -0.00225 -0.02386 778 CYS A CB  
2650 S SG  . CYS A 339 ? 0.61348 0.58152 0.70820 0.02169  0.00188  -0.02577 778 CYS A SG  
2651 N N   . LEU A 340 ? 0.43816 0.41482 0.53308 0.01476  -0.00735 -0.01767 779 LEU A N   
2652 C CA  . LEU A 340 ? 0.41943 0.39655 0.51131 0.01004  -0.00699 -0.01526 779 LEU A CA  
2653 C C   . LEU A 340 ? 0.49547 0.46356 0.57847 0.00977  -0.00942 -0.01124 779 LEU A C   
2654 O O   . LEU A 340 ? 0.45083 0.41586 0.52838 0.00596  -0.00758 -0.00874 779 LEU A O   
2655 C CB  . LEU A 340 ? 0.44849 0.43410 0.54669 0.00976  -0.00874 -0.01650 779 LEU A CB  
2656 C CG  . LEU A 340 ? 0.37931 0.36392 0.47335 0.00568  -0.00890 -0.01408 779 LEU A CG  
2657 C CD1 . LEU A 340 ? 0.31326 0.29710 0.40431 0.00094  -0.00443 -0.01350 779 LEU A CD1 
2658 C CD2 . LEU A 340 ? 0.33071 0.32304 0.43030 0.00516  -0.01083 -0.01562 779 LEU A CD2 
2659 N N   . LEU A 341 ? 0.45664 0.42058 0.53799 0.01382  -0.01356 -0.01052 780 LEU A N   
2660 C CA  . LEU A 341 ? 0.42031 0.37538 0.49267 0.01335  -0.01582 -0.00686 780 LEU A CA  
2661 C C   . LEU A 341 ? 0.47757 0.42654 0.54305 0.01041  -0.01294 -0.00508 780 LEU A C   
2662 O O   . LEU A 341 ? 0.52188 0.46882 0.58215 0.00689  -0.01200 -0.00214 780 LEU A O   
2663 C CB  . LEU A 341 ? 0.42739 0.37750 0.49822 0.01827  -0.02043 -0.00676 780 LEU A CB  
2664 C CG  . LEU A 341 ? 0.46401 0.40353 0.52450 0.01793  -0.02287 -0.00331 780 LEU A CG  
2665 C CD1 . LEU A 341 ? 0.46568 0.40520 0.52239 0.01460  -0.02348 -0.00047 780 LEU A CD1 
2666 C CD2 . LEU A 341 ? 0.46190 0.39627 0.52107 0.02312  -0.02755 -0.00362 780 LEU A CD2 
2667 N N   . HIS A 342 ? 0.42354 0.37007 0.48904 0.01170  -0.01129 -0.00690 781 HIS A N   
2668 C CA  . HIS A 342 ? 0.46723 0.40776 0.52558 0.00832  -0.00874 -0.00520 781 HIS A CA  
2669 C C   . HIS A 342 ? 0.47961 0.42499 0.53862 0.00329  -0.00520 -0.00416 781 HIS A C   
2670 O O   . HIS A 342 ? 0.48514 0.42731 0.53784 -0.00013 -0.00451 -0.00091 781 HIS A O   
2671 C CB  . HIS A 342 ? 0.47173 0.40880 0.52992 0.01027  -0.00704 -0.00783 781 HIS A CB  
2672 C CG  . HIS A 342 ? 0.59300 0.52245 0.64233 0.00651  -0.00500 -0.00595 781 HIS A CG  
2673 N ND1 . HIS A 342 ? 0.60680 0.53764 0.65638 0.00336  -0.00085 -0.00722 781 HIS A ND1 
2674 C CD2 . HIS A 342 ? 0.61527 0.53587 0.65479 0.00475  -0.00664 -0.00277 781 HIS A CD2 
2675 C CE1 . HIS A 342 ? 0.57355 0.49679 0.61395 -0.00012 -0.00017 -0.00484 781 HIS A CE1 
2676 N NE2 . HIS A 342 ? 0.66675 0.58394 0.70099 0.00055  -0.00360 -0.00212 781 HIS A NE2 
2677 N N   . LEU A 343 ? 0.45187 0.40524 0.51836 0.00278  -0.00310 -0.00676 782 LEU A N   
2678 C CA  . LEU A 343 ? 0.43111 0.38828 0.49769 -0.00178 0.00002  -0.00580 782 LEU A CA  
2679 C C   . LEU A 343 ? 0.42846 0.38457 0.49094 -0.00333 -0.00128 -0.00217 782 LEU A C   
2680 O O   . LEU A 343 ? 0.39391 0.34886 0.45205 -0.00659 0.00052  0.00050  782 LEU A O   
2681 C CB  . LEU A 343 ? 0.43878 0.40425 0.51335 -0.00218 0.00181  -0.00913 782 LEU A CB  
2682 C CG  . LEU A 343 ? 0.38422 0.35247 0.45796 -0.00682 0.00475  -0.00811 782 LEU A CG  
2683 C CD1 . LEU A 343 ? 0.42877 0.39495 0.49954 -0.00992 0.00811  -0.00796 782 LEU A CD1 
2684 C CD2 . LEU A 343 ? 0.42886 0.40452 0.50911 -0.00764 0.00560  -0.01090 782 LEU A CD2 
2685 N N   . ILE A 344 ? 0.43707 0.39363 0.50068 -0.00091 -0.00443 -0.00194 783 ILE A N   
2686 C CA  . ILE A 344 ? 0.42279 0.37814 0.48226 -0.00217 -0.00529 0.00118  783 ILE A CA  
2687 C C   . ILE A 344 ? 0.43264 0.38167 0.48450 -0.00262 -0.00641 0.00459  783 ILE A C   
2688 O O   . ILE A 344 ? 0.31409 0.26265 0.36184 -0.00453 -0.00568 0.00761  783 ILE A O   
2689 C CB  . ILE A 344 ? 0.36253 0.31999 0.42489 -0.00006 -0.00818 0.00022  783 ILE A CB  
2690 C CG1 . ILE A 344 ? 0.39129 0.35582 0.46074 -0.00079 -0.00673 -0.00299 783 ILE A CG1 
2691 C CG2 . ILE A 344 ? 0.37215 0.32735 0.42937 -0.00114 -0.00882 0.00324  783 ILE A CG2 
2692 C CD1 . ILE A 344 ? 0.38481 0.35202 0.45646 -0.00009 -0.00923 -0.00371 783 ILE A CD1 
2693 N N   . ARG A 345 ? 0.41059 0.35468 0.46008 -0.00098 -0.00801 0.00417  784 ARG A N   
2694 C CA  . ARG A 345 ? 0.39661 0.33445 0.43793 -0.00252 -0.00877 0.00735  784 ARG A CA  
2695 C C   . ARG A 345 ? 0.41077 0.34961 0.44935 -0.00667 -0.00544 0.00919  784 ARG A C   
2696 O O   . ARG A 345 ? 0.51037 0.44757 0.54322 -0.00907 -0.00542 0.01264  784 ARG A O   
2697 C CB  . ARG A 345 ? 0.48069 0.41157 0.51890 -0.00008 -0.01111 0.00632  784 ARG A CB  
2698 C CG  . ARG A 345 ? 0.48831 0.41602 0.52578 0.00354  -0.01541 0.00623  784 ARG A CG  
2699 C CD  . ARG A 345 ? 0.53907 0.46060 0.57526 0.00717  -0.01755 0.00433  784 ARG A CD  
2700 N NE  . ARG A 345 ? 0.58767 0.50372 0.62014 0.00997  -0.02210 0.00529  784 ARG A NE  
2701 C CZ  . ARG A 345 ? 0.65669 0.56830 0.68943 0.01459  -0.02500 0.00354  784 ARG A CZ  
2702 N NH1 . ARG A 345 ? 0.59128 0.50384 0.62843 0.01737  -0.02357 0.00049  784 ARG A NH1 
2703 N NH2 . ARG A 345 ? 0.66715 0.57312 0.69541 0.01667  -0.02939 0.00488  784 ARG A NH2 
2704 N N   . CYS A 346 ? 0.37236 0.31441 0.41495 -0.00777 -0.00264 0.00702  785 CYS A N   
2705 C CA  . CYS A 346 ? 0.42378 0.36711 0.46393 -0.01192 0.00034  0.00878  785 CYS A CA  
2706 C C   . CYS A 346 ? 0.41279 0.36092 0.45339 -0.01362 0.00162  0.01130  785 CYS A C   
2707 O O   . CYS A 346 ? 0.39616 0.34556 0.43396 -0.01685 0.00345  0.01378  785 CYS A O   
2708 C CB  . CYS A 346 ? 0.41231 0.35745 0.45632 -0.01274 0.00302  0.00556  785 CYS A CB  
2709 S SG  . CYS A 346 ? 0.49830 0.43761 0.54179 -0.00996 0.00227  0.00223  785 CYS A SG  
2710 N N   . CYS A 347 ? 0.37972 0.33025 0.42333 -0.01148 0.00065  0.01078  786 CYS A N   
2711 C CA  . CYS A 347 ? 0.33420 0.28805 0.37768 -0.01232 0.00198  0.01280  786 CYS A CA  
2712 C C   . CYS A 347 ? 0.36488 0.31723 0.40446 -0.01113 0.00025  0.01560  786 CYS A C   
2713 O O   . CYS A 347 ? 0.36313 0.31715 0.39989 -0.01231 0.00157  0.01874  786 CYS A O   
2714 C CB  . CYS A 347 ? 0.36821 0.32524 0.41692 -0.01148 0.00274  0.00992  786 CYS A CB  
2715 S SG  . CYS A 347 ? 0.28672 0.24652 0.34067 -0.01294 0.00500  0.00600  786 CYS A SG  
2716 N N   . LEU A 348 ? 0.39514 0.34465 0.43448 -0.00872 -0.00263 0.01457  787 LEU A N   
2717 C CA  . LEU A 348 ? 0.36078 0.30842 0.39598 -0.00779 -0.00422 0.01691  787 LEU A CA  
2718 C C   . LEU A 348 ? 0.41184 0.35588 0.44120 -0.00899 -0.00548 0.01942  787 LEU A C   
2719 O O   . LEU A 348 ? 0.46289 0.40224 0.48960 -0.00778 -0.00838 0.01906  787 LEU A O   
2720 C CB  . LEU A 348 ? 0.29718 0.24330 0.33423 -0.00518 -0.00693 0.01478  787 LEU A CB  
2721 C CG  . LEU A 348 ? 0.39394 0.34335 0.43527 -0.00474 -0.00593 0.01271  787 LEU A CG  
2722 C CD1 . LEU A 348 ? 0.35390 0.30185 0.39597 -0.00276 -0.00910 0.01121  787 LEU A CD1 
2723 C CD2 . LEU A 348 ? 0.34766 0.29849 0.38656 -0.00587 -0.00313 0.01491  787 LEU A CD2 
2724 N N   . THR A 349 ? 0.38990 0.33618 0.41683 -0.01171 -0.00338 0.02212  788 THR A N   
2725 C CA  . THR A 349 ? 0.45444 0.39866 0.47514 -0.01390 -0.00416 0.02515  788 THR A CA  
2726 C C   . THR A 349 ? 0.46966 0.41836 0.48842 -0.01457 -0.00262 0.02861  788 THR A C   
2727 O O   . THR A 349 ? 0.39874 0.35218 0.42054 -0.01414 -0.00025 0.02915  788 THR A O   
2728 C CB  . THR A 349 ? 0.47334 0.41686 0.49217 -0.01712 -0.00321 0.02566  788 THR A CB  
2729 O OG1 . THR A 349 ? 0.48236 0.43197 0.50268 -0.01927 -0.00040 0.02765  788 THR A OG1 
2730 C CG2 . THR A 349 ? 0.48755 0.42806 0.50970 -0.01586 -0.00349 0.02178  788 THR A CG2 
2731 N N   . ILE A 350 ? 0.49968 0.44662 0.51305 -0.01548 -0.00392 0.03091  789 ILE A N   
2732 C CA  . ILE A 350 ? 0.43258 0.38439 0.44417 -0.01576 -0.00227 0.03413  789 ILE A CA  
2733 C C   . ILE A 350 ? 0.45739 0.41556 0.46914 -0.01864 0.00001  0.03702  789 ILE A C   
2734 O O   . ILE A 350 ? 0.47393 0.43808 0.48793 -0.01762 0.00235  0.03875  789 ILE A O   
2735 C CB  . ILE A 350 ? 0.45182 0.40022 0.45731 -0.01641 -0.00421 0.03562  789 ILE A CB  
2736 C CG1 . ILE A 350 ? 0.49171 0.43390 0.49710 -0.01351 -0.00682 0.03287  789 ILE A CG1 
2737 C CG2 . ILE A 350 ? 0.47818 0.43244 0.48200 -0.01655 -0.00208 0.03883  789 ILE A CG2 
2738 C CD1 . ILE A 350 ? 0.51338 0.45106 0.51215 -0.01419 -0.00901 0.03413  789 ILE A CD1 
2739 N N   . ASP A 351 ? 0.48065 0.43727 0.48962 -0.02222 -0.00073 0.03766  790 ASP A N   
2740 C CA  . ASP A 351 ? 0.45741 0.42007 0.46641 -0.02561 0.00107  0.04038  790 ASP A CA  
2741 C C   . ASP A 351 ? 0.42207 0.38652 0.43635 -0.02476 0.00273  0.03861  790 ASP A C   
2742 O O   . ASP A 351 ? 0.44976 0.40929 0.46511 -0.02482 0.00210  0.03550  790 ASP A O   
2743 C CB  . ASP A 351 ? 0.39838 0.35745 0.40147 -0.03038 -0.00031 0.04140  790 ASP A CB  
2744 C CG  . ASP A 351 ? 0.47487 0.44062 0.47723 -0.03475 0.00119  0.04461  790 ASP A CG  
2745 O OD1 . ASP A 351 ? 0.50920 0.48282 0.51600 -0.03364 0.00318  0.04626  790 ASP A OD1 
2746 O OD2 . ASP A 351 ? 0.55741 0.52015 0.55416 -0.03944 0.00023  0.04561  790 ASP A OD2 
2747 N N   . PRO A 352 ? 0.44219 0.41334 0.45956 -0.02386 0.00490  0.04045  791 PRO A N   
2748 C CA  . PRO A 352 ? 0.42617 0.39832 0.44749 -0.02372 0.00640  0.03893  791 PRO A CA  
2749 C C   . PRO A 352 ? 0.39469 0.36601 0.41457 -0.02806 0.00641  0.03892  791 PRO A C   
2750 O O   . PRO A 352 ? 0.40854 0.37777 0.43088 -0.02826 0.00717  0.03625  791 PRO A O   
2751 C CB  . PRO A 352 ? 0.38487 0.36402 0.40797 -0.02211 0.00841  0.04193  791 PRO A CB  
2752 C CG  . PRO A 352 ? 0.40578 0.38965 0.42600 -0.02285 0.00819  0.04566  791 PRO A CG  
2753 C CD  . PRO A 352 ? 0.38760 0.36548 0.40471 -0.02268 0.00618  0.04398  791 PRO A CD  
2754 N N   . LEU A 353 ? 0.39826 0.37091 0.41363 -0.03196 0.00567  0.04175  792 LEU A N   
2755 C CA  . LEU A 353 ? 0.39047 0.36118 0.40285 -0.03673 0.00561  0.04188  792 LEU A CA  
2756 C C   . LEU A 353 ? 0.42131 0.38271 0.43212 -0.03659 0.00461  0.03771  792 LEU A C   
2757 O O   . LEU A 353 ? 0.44145 0.39999 0.45021 -0.03980 0.00514  0.03682  792 LEU A O   
2758 C CB  . LEU A 353 ? 0.39201 0.36584 0.39886 -0.04144 0.00479  0.04594  792 LEU A CB  
2759 C CG  . LEU A 353 ? 0.40373 0.38761 0.41154 -0.04421 0.00594  0.05032  792 LEU A CG  
2760 C CD1 . LEU A 353 ? 0.39914 0.38985 0.41284 -0.03938 0.00746  0.05137  792 LEU A CD1 
2761 C CD2 . LEU A 353 ? 0.36920 0.35748 0.37204 -0.04856 0.00496  0.05430  792 LEU A CD2 
2762 N N   . LYS A 354 ? 0.42696 0.38362 0.43856 -0.03282 0.00322  0.03518  793 LYS A N   
2763 C CA  . LYS A 354 ? 0.41264 0.36121 0.42353 -0.03163 0.00216  0.03124  793 LYS A CA  
2764 C C   . LYS A 354 ? 0.41705 0.36601 0.43459 -0.02856 0.00338  0.02737  793 LYS A C   
2765 O O   . LYS A 354 ? 0.47798 0.42211 0.49582 -0.02812 0.00335  0.02412  793 LYS A O   
2766 C CB  . LYS A 354 ? 0.40753 0.35067 0.41562 -0.02918 -0.00046 0.03057  793 LYS A CB  
2767 C CG  . LYS A 354 ? 0.48097 0.42131 0.48094 -0.03279 -0.00196 0.03365  793 LYS A CG  
2768 C CD  . LYS A 354 ? 0.56358 0.49589 0.55973 -0.03048 -0.00482 0.03226  793 LYS A CD  
2769 C CE  . LYS A 354 ? 0.66471 0.59339 0.65158 -0.03472 -0.00633 0.03532  793 LYS A CE  
2770 N NZ  . LYS A 354 ? 0.69655 0.61538 0.67825 -0.03276 -0.00939 0.03388  793 LYS A NZ  
2771 N N   . ARG A 355 ? 0.40426 0.35860 0.42666 -0.02646 0.00453  0.02757  794 ARG A N   
2772 C CA  . ARG A 355 ? 0.41164 0.36642 0.43976 -0.02413 0.00557  0.02391  794 ARG A CA  
2773 C C   . ARG A 355 ? 0.44388 0.39893 0.47285 -0.02697 0.00763  0.02254  794 ARG A C   
2774 O O   . ARG A 355 ? 0.46217 0.41944 0.48849 -0.03054 0.00870  0.02527  794 ARG A O   
2775 C CB  . ARG A 355 ? 0.40030 0.35952 0.43147 -0.02201 0.00647  0.02483  794 ARG A CB  
2776 C CG  . ARG A 355 ? 0.42013 0.37834 0.45058 -0.01895 0.00471  0.02535  794 ARG A CG  
2777 C CD  . ARG A 355 ? 0.37702 0.33893 0.40826 -0.01733 0.00601  0.02723  794 ARG A CD  
2778 N NE  . ARG A 355 ? 0.36796 0.32970 0.39612 -0.01587 0.00488  0.02946  794 ARG A NE  
2779 C CZ  . ARG A 355 ? 0.39092 0.35594 0.41809 -0.01453 0.00615  0.03208  794 ARG A CZ  
2780 N NH1 . ARG A 355 ? 0.32500 0.29319 0.35376 -0.01410 0.00832  0.03301  794 ARG A NH1 
2781 N NH2 . ARG A 355 ? 0.40114 0.36589 0.42520 -0.01349 0.00529  0.03383  794 ARG A NH2 
2782 N N   . TRP A 356 ? 0.44708 0.40031 0.47978 -0.02551 0.00817  0.01831  795 TRP A N   
2783 C CA  . TRP A 356 ? 0.43232 0.38556 0.46586 -0.02815 0.01046  0.01641  795 TRP A CA  
2784 C C   . TRP A 356 ? 0.42015 0.37826 0.45593 -0.02960 0.01246  0.01742  795 TRP A C   
2785 O O   . TRP A 356 ? 0.38808 0.34894 0.42596 -0.02752 0.01227  0.01828  795 TRP A O   
2786 C CB  . TRP A 356 ? 0.42334 0.37456 0.46098 -0.02582 0.01078  0.01143  795 TRP A CB  
2787 C CG  . TRP A 356 ? 0.43953 0.38461 0.47415 -0.02461 0.00938  0.01001  795 TRP A CG  
2788 C CD1 . TRP A 356 ? 0.49918 0.43978 0.52803 -0.02469 0.00714  0.01245  795 TRP A CD1 
2789 C CD2 . TRP A 356 ? 0.43204 0.37426 0.46863 -0.02303 0.01023  0.00580  795 TRP A CD2 
2790 N NE1 . TRP A 356 ? 0.52691 0.46084 0.55326 -0.02319 0.00633  0.01009  795 TRP A NE1 
2791 C CE2 . TRP A 356 ? 0.47480 0.40981 0.50613 -0.02175 0.00828  0.00597  795 TRP A CE2 
2792 C CE3 . TRP A 356 ? 0.43545 0.38054 0.47749 -0.02254 0.01258  0.00186  795 TRP A CE3 
2793 C CZ2 . TRP A 356 ? 0.40303 0.33320 0.43440 -0.01930 0.00861  0.00237  795 TRP A CZ2 
2794 C CZ3 . TRP A 356 ? 0.42445 0.36607 0.46734 -0.02026 0.01312  -0.00179 795 TRP A CZ3 
2795 C CH2 . TRP A 356 ? 0.46223 0.39624 0.49982 -0.01831 0.01114  -0.00150 795 TRP A CH2 
2796 N N   . ARG A 357 ? 0.40828 0.36650 0.44273 -0.03328 0.01440  0.01728  796 ARG A N   
2797 C CA  . ARG A 357 ? 0.38943 0.35094 0.42569 -0.03473 0.01630  0.01748  796 ARG A CA  
2798 C C   . ARG A 357 ? 0.39616 0.35790 0.43744 -0.03311 0.01742  0.01282  796 ARG A C   
2799 O O   . ARG A 357 ? 0.40684 0.36674 0.45030 -0.03176 0.01731  0.00927  796 ARG A O   
2800 C CB  . ARG A 357 ? 0.42427 0.38550 0.45696 -0.03966 0.01784  0.01880  796 ARG A CB  
2801 C CG  . ARG A 357 ? 0.41682 0.37939 0.44470 -0.04211 0.01670  0.02377  796 ARG A CG  
2802 C CD  . ARG A 357 ? 0.45579 0.41820 0.47985 -0.04750 0.01797  0.02516  796 ARG A CD  
2803 N NE  . ARG A 357 ? 0.49859 0.46290 0.51800 -0.05041 0.01660  0.02985  796 ARG A NE  
2804 C CZ  . ARG A 357 ? 0.62768 0.59791 0.64683 -0.05110 0.01608  0.03439  796 ARG A CZ  
2805 N NH1 . ARG A 357 ? 0.62828 0.60170 0.65063 -0.04890 0.01683  0.03495  796 ARG A NH1 
2806 N NH2 . ARG A 357 ? 0.69163 0.66463 0.70692 -0.05408 0.01476  0.03852  796 ARG A NH2 
2807 N N   . PRO A 358 ? 0.34391 0.30795 0.38687 -0.03320 0.01848  0.01278  797 PRO A N   
2808 C CA  . PRO A 358 ? 0.39111 0.35603 0.43852 -0.03252 0.01955  0.00840  797 PRO A CA  
2809 C C   . PRO A 358 ? 0.41542 0.37997 0.46404 -0.03522 0.02172  0.00488  797 PRO A C   
2810 O O   . PRO A 358 ? 0.42746 0.39323 0.48059 -0.03381 0.02216  0.00074  797 PRO A O   
2811 C CB  . PRO A 358 ? 0.44003 0.40601 0.48651 -0.03318 0.02038  0.00985  797 PRO A CB  
2812 C CG  . PRO A 358 ? 0.36136 0.32737 0.40333 -0.03492 0.02050  0.01450  797 PRO A CG  
2813 C CD  . PRO A 358 ? 0.33980 0.30560 0.38033 -0.03380 0.01871  0.01672  797 PRO A CD  
2814 N N   . SER A 359 ? 0.44263 0.40587 0.48730 -0.03908 0.02312  0.00643  798 SER A N   
2815 C CA  . SER A 359 ? 0.44112 0.40316 0.48590 -0.04184 0.02548  0.00306  798 SER A CA  
2816 C C   . SER A 359 ? 0.40918 0.36867 0.45475 -0.03950 0.02489  0.00071  798 SER A C   
2817 O O   . SER A 359 ? 0.40205 0.36167 0.45056 -0.03914 0.02667  -0.00360 798 SER A O   
2818 C CB  . SER A 359 ? 0.38819 0.34861 0.42738 -0.04681 0.02674  0.00571  798 SER A CB  
2819 O OG  . SER A 359 ? 0.46093 0.41961 0.49574 -0.04725 0.02495  0.00957  798 SER A OG  
2820 N N   . GLU A 360 ? 0.41259 0.36958 0.45519 -0.03783 0.02248  0.00348  799 GLU A N   
2821 C CA  . GLU A 360 ? 0.41902 0.37209 0.46117 -0.03523 0.02151  0.00152  799 GLU A CA  
2822 C C   . GLU A 360 ? 0.44471 0.40009 0.49333 -0.03018 0.02027  -0.00162 799 GLU A C   
2823 O O   . GLU A 360 ? 0.40398 0.35791 0.45486 -0.02773 0.02064  -0.00516 799 GLU A O   
2824 C CB  . GLU A 360 ? 0.42383 0.37328 0.46009 -0.03551 0.01911  0.00557  799 GLU A CB  
2825 C CG  . GLU A 360 ? 0.47306 0.42105 0.50285 -0.04092 0.01997  0.00893  799 GLU A CG  
2826 C CD  . GLU A 360 ? 0.45869 0.40565 0.48342 -0.04179 0.01754  0.01355  799 GLU A CD  
2827 O OE1 . GLU A 360 ? 0.48763 0.43601 0.51420 -0.03833 0.01543  0.01471  799 GLU A OE1 
2828 O OE2 . GLU A 360 ? 0.44083 0.38576 0.45944 -0.04634 0.01778  0.01605  799 GLU A OE2 
2829 N N   . LEU A 361 ? 0.45066 0.40959 0.50208 -0.02849 0.01878  -0.00033 800 LEU A N   
2830 C CA  . LEU A 361 ? 0.42436 0.38602 0.48168 -0.02438 0.01734  -0.00304 800 LEU A CA  
2831 C C   . LEU A 361 ? 0.41701 0.38302 0.48011 -0.02484 0.01971  -0.00756 800 LEU A C   
2832 O O   . LEU A 361 ? 0.42290 0.39128 0.49126 -0.02146 0.01895  -0.01076 800 LEU A O   
2833 C CB  . LEU A 361 ? 0.42667 0.39031 0.48431 -0.02332 0.01557  -0.00058 800 LEU A CB  
2834 C CG  . LEU A 361 ? 0.41802 0.37874 0.47107 -0.02211 0.01311  0.00353  800 LEU A CG  
2835 C CD1 . LEU A 361 ? 0.35501 0.31771 0.40748 -0.02194 0.01272  0.00601  800 LEU A CD1 
2836 C CD2 . LEU A 361 ? 0.42756 0.38585 0.48144 -0.01821 0.01028  0.00246  800 LEU A CD2 
2837 N N   . LEU A 362 ? 0.42761 0.39513 0.48982 -0.02907 0.02252  -0.00782 801 LEU A N   
2838 C CA  . LEU A 362 ? 0.43502 0.40676 0.50200 -0.03045 0.02524  -0.01218 801 LEU A CA  
2839 C C   . LEU A 362 ? 0.44506 0.41572 0.51340 -0.02934 0.02694  -0.01558 801 LEU A C   
2840 O O   . LEU A 362 ? 0.46437 0.43972 0.53802 -0.02928 0.02909  -0.01974 801 LEU A O   
2841 C CB  . LEU A 362 ? 0.39772 0.36986 0.46179 -0.03575 0.02784  -0.01139 801 LEU A CB  
2842 C CG  . LEU A 362 ? 0.40286 0.37714 0.46712 -0.03695 0.02737  -0.01017 801 LEU A CG  
2843 C CD1 . LEU A 362 ? 0.41300 0.38604 0.47301 -0.04211 0.02981  -0.00916 801 LEU A CD1 
2844 C CD2 . LEU A 362 ? 0.40697 0.38664 0.47774 -0.03558 0.02728  -0.01398 801 LEU A CD2 
2845 N N   . ARG A 363 ? 0.42826 0.39278 0.49156 -0.02855 0.02619  -0.01400 802 ARG A N   
2846 C CA  . ARG A 363 ? 0.41988 0.38141 0.48297 -0.02693 0.02775  -0.01712 802 ARG A CA  
2847 C C   . ARG A 363 ? 0.44623 0.40562 0.51105 -0.02090 0.02481  -0.01780 802 ARG A C   
2848 O O   . ARG A 363 ? 0.47965 0.43447 0.54272 -0.01867 0.02559  -0.01983 802 ARG A O   
2849 C CB  . ARG A 363 ? 0.47679 0.43129 0.53130 -0.03102 0.02925  -0.01518 802 ARG A CB  
2850 C CG  . ARG A 363 ? 0.45503 0.41101 0.50696 -0.03713 0.03173  -0.01400 802 ARG A CG  
2851 C CD  . ARG A 363 ? 0.58108 0.53049 0.62488 -0.04140 0.03349  -0.01294 802 ARG A CD  
2852 N NE  . ARG A 363 ? 0.53879 0.48748 0.57720 -0.04609 0.03268  -0.00814 802 ARG A NE  
2853 C CZ  . ARG A 363 ? 0.57850 0.52474 0.61246 -0.04620 0.02987  -0.00368 802 ARG A CZ  
2854 N NH1 . ARG A 363 ? 0.58202 0.52514 0.61528 -0.04239 0.02752  -0.00333 802 ARG A NH1 
2855 N NH2 . ARG A 363 ? 0.59045 0.53764 0.62048 -0.05027 0.02936  0.00059  802 ARG A NH2 
2856 N N   . HIS A 364 ? 0.43232 0.39411 0.49978 -0.01819 0.02146  -0.01614 803 HIS A N   
2857 C CA  . HIS A 364 ? 0.44402 0.40367 0.51282 -0.01260 0.01821  -0.01653 803 HIS A CA  
2858 C C   . HIS A 364 ? 0.42969 0.39452 0.50645 -0.00842 0.01906  -0.02136 803 HIS A C   
2859 O O   . HIS A 364 ? 0.43540 0.40787 0.51819 -0.00997 0.02146  -0.02406 803 HIS A O   
2860 C CB  . HIS A 364 ? 0.45771 0.41925 0.52742 -0.01133 0.01466  -0.01376 803 HIS A CB  
2861 C CG  . HIS A 364 ? 0.47192 0.42952 0.54069 -0.00646 0.01081  -0.01308 803 HIS A CG  
2862 N ND1 . HIS A 364 ? 0.45521 0.41621 0.53039 -0.00144 0.00913  -0.01602 803 HIS A ND1 
2863 C CD2 . HIS A 364 ? 0.54137 0.49208 0.60328 -0.00603 0.00817  -0.00968 803 HIS A CD2 
2864 C CE1 . HIS A 364 ? 0.41083 0.36631 0.48271 0.00204  0.00546  -0.01440 803 HIS A CE1 
2865 N NE2 . HIS A 364 ? 0.46841 0.41737 0.53199 -0.00088 0.00492  -0.01063 803 HIS A NE2 
2866 N N   . PRO A 365 ? 0.43831 0.39919 0.51497 -0.00311 0.01718  -0.02249 804 PRO A N   
2867 C CA  . PRO A 365 ? 0.48936 0.45644 0.57459 0.00196  0.01754  -0.02684 804 PRO A CA  
2868 C C   . PRO A 365 ? 0.49935 0.47750 0.59368 0.00257  0.01623  -0.02796 804 PRO A C   
2869 O O   . PRO A 365 ? 0.55726 0.54397 0.65958 0.00384  0.01820  -0.03180 804 PRO A O   
2870 C CB  . PRO A 365 ? 0.46835 0.42787 0.55036 0.00787  0.01418  -0.02631 804 PRO A CB  
2871 C CG  . PRO A 365 ? 0.50062 0.44862 0.57117 0.00470  0.01443  -0.02328 804 PRO A CG  
2872 C CD  . PRO A 365 ? 0.46265 0.41259 0.53049 -0.00187 0.01526  -0.02011 804 PRO A CD  
2873 N N   . PHE A 366 ? 0.44312 0.42145 0.53612 0.00141  0.01310  -0.02479 805 PHE A N   
2874 C CA  . PHE A 366 ? 0.41901 0.40661 0.51925 0.00152  0.01161  -0.02571 805 PHE A CA  
2875 C C   . PHE A 366 ? 0.45676 0.45212 0.56124 -0.00312 0.01549  -0.02812 805 PHE A C   
2876 O O   . PHE A 366 ? 0.44268 0.44738 0.55467 -0.00287 0.01523  -0.03047 805 PHE A O   
2877 C CB  . PHE A 366 ? 0.44379 0.42831 0.53970 0.00024  0.00834  -0.02171 805 PHE A CB  
2878 C CG  . PHE A 366 ? 0.41711 0.40940 0.51854 -0.00030 0.00667  -0.02236 805 PHE A CG  
2879 C CD1 . PHE A 366 ? 0.40249 0.39923 0.50958 0.00414  0.00320  -0.02362 805 PHE A CD1 
2880 C CD2 . PHE A 366 ? 0.42659 0.42118 0.52683 -0.00537 0.00839  -0.02159 805 PHE A CD2 
2881 C CE1 . PHE A 366 ? 0.36453 0.36834 0.47602 0.00295  0.00150  -0.02413 805 PHE A CE1 
2882 C CE2 . PHE A 366 ? 0.47145 0.47194 0.57534 -0.00643 0.00689  -0.02221 805 PHE A CE2 
2883 C CZ  . PHE A 366 ? 0.47899 0.48433 0.58853 -0.00256 0.00344  -0.02349 805 PHE A CZ  
2884 N N   . PHE A 367 ? 0.48370 0.47540 0.58312 -0.00775 0.01897  -0.02752 806 PHE A N   
2885 C CA  . PHE A 367 ? 0.52460 0.52211 0.62645 -0.01273 0.02276  -0.02963 806 PHE A CA  
2886 C C   . PHE A 367 ? 0.62684 0.62662 0.73141 -0.01264 0.02682  -0.03360 806 PHE A C   
2887 O O   . PHE A 367 ? 0.62044 0.62943 0.73225 -0.01315 0.02886  -0.03727 806 PHE A O   
2888 C CB  . PHE A 367 ? 0.44495 0.43717 0.53914 -0.01826 0.02392  -0.02623 806 PHE A CB  
2889 C CG  . PHE A 367 ? 0.48163 0.47249 0.57332 -0.01867 0.02085  -0.02275 806 PHE A CG  
2890 C CD1 . PHE A 367 ? 0.42956 0.42628 0.52491 -0.02016 0.02029  -0.02369 806 PHE A CD1 
2891 C CD2 . PHE A 367 ? 0.49365 0.47726 0.57880 -0.01787 0.01872  -0.01860 806 PHE A CD2 
2892 C CE1 . PHE A 367 ? 0.44987 0.44421 0.54194 -0.02044 0.01777  -0.02065 806 PHE A CE1 
2893 C CE2 . PHE A 367 ? 0.48930 0.47169 0.57200 -0.01796 0.01633  -0.01558 806 PHE A CE2 
2894 C CZ  . PHE A 367 ? 0.47929 0.46653 0.56521 -0.01907 0.01592  -0.01665 806 PHE A CZ  
2895 N N   . MET A 368 ? 0.73839 0.72993 0.83688 -0.01228 0.02818  -0.03298 807 MET A N   
2896 C CA  . MET A 368 ? 0.81092 0.80272 0.90985 -0.01311 0.03266  -0.03653 807 MET A CA  
2897 C C   . MET A 368 ? 0.82675 0.82126 0.93155 -0.00634 0.03282  -0.04019 807 MET A C   
2898 O O   . MET A 368 ? 0.89144 0.88662 0.99716 -0.00620 0.03688  -0.04365 807 MET A O   
2899 C CB  . MET A 368 ? 0.55374 0.53485 0.64239 -0.01649 0.03420  -0.03420 807 MET A CB  
2900 C CG  . MET A 368 ? 0.54536 0.52558 0.62922 -0.02346 0.03527  -0.03144 807 MET A CG  
2901 S SD  . MET A 368 ? 1.01147 0.98207 1.08472 -0.02863 0.03806  -0.02975 807 MET A SD  
2902 C CE  . MET A 368 ? 0.83669 0.80956 0.90730 -0.03576 0.03891  -0.02705 807 MET A CE  
2903 N N   . SER A 369 ? 0.79912 0.79498 0.90760 -0.00057 0.02858  -0.03953 808 SER A N   
2904 C CA  . SER A 369 ? 0.96850 0.96964 1.08457 0.00638  0.02836  -0.04311 808 SER A CA  
2905 C C   . SER A 369 ? 1.03485 1.05108 1.16241 0.00662  0.02854  -0.04594 808 SER A C   
2906 O O   . SER A 369 ? 1.10501 1.12870 1.24056 0.01182  0.02931  -0.04949 808 SER A O   
2907 C CB  . SER A 369 ? 0.89217 0.88677 1.00599 0.01274  0.02336  -0.04093 808 SER A CB  
2908 O OG  . SER A 369 ? 1.03640 1.03952 1.15976 0.01938  0.02151  -0.04353 808 SER A OG  
2909 N N   . TYR A 370 ? 0.95106 0.97188 1.07929 0.00112  0.02787  -0.04444 809 TYR A N   
2910 C CA  . TYR A 370 ? 0.96155 0.99625 1.09926 -0.00034 0.02824  -0.04699 809 TYR A CA  
2911 C C   . TYR A 370 ? 0.99850 1.03975 1.13941 -0.00414 0.03403  -0.05099 809 TYR A C   
2912 O O   . TYR A 370 ? 0.93946 0.97428 1.07339 -0.00923 0.03733  -0.05048 809 TYR A O   
2913 C CB  . TYR A 370 ? 0.82604 0.86118 0.96125 -0.00542 0.02582  -0.04400 809 TYR A CB  
2914 C CG  . TYR A 370 ? 0.87658 0.92441 1.01901 -0.00927 0.02684  -0.04648 809 TYR A CG  
2915 C CD1 . TYR A 370 ? 0.89762 0.95581 1.04875 -0.00599 0.02375  -0.04774 809 TYR A CD1 
2916 C CD2 . TYR A 370 ? 0.83472 0.88403 0.97468 -0.01661 0.03071  -0.04741 809 TYR A CD2 
2917 C CE1 . TYR A 370 ? 1.04321 1.11341 1.20047 -0.01030 0.02459  -0.04993 809 TYR A CE1 
2918 C CE2 . TYR A 370 ? 0.97017 1.03045 1.11562 -0.02088 0.03166  -0.04967 809 TYR A CE2 
2919 C CZ  . TYR A 370 ? 1.07530 1.14624 1.22942 -0.01792 0.02865  -0.05095 809 TYR A CZ  
2920 O OH  . TYR A 370 ? 0.99644 1.07868 1.15558 -0.02295 0.02951  -0.05312 809 TYR A OH  
2921 N N   . TYR B 12  ? 1.18385 1.31674 1.20388 -0.02815 0.01771  -0.00906 451 TYR B N   
2922 C CA  . TYR B 12  ? 1.26176 1.37478 1.27584 -0.02532 0.01977  -0.00984 451 TYR B CA  
2923 C C   . TYR B 12  ? 1.33966 1.44554 1.34798 -0.02576 0.01720  -0.01507 451 TYR B C   
2924 O O   . TYR B 12  ? 1.21073 1.30100 1.21208 -0.02319 0.01812  -0.01383 451 TYR B O   
2925 C CB  . TYR B 12  ? 1.29497 1.40383 1.31265 -0.02520 0.02198  -0.01272 451 TYR B CB  
2926 C CG  . TYR B 12  ? 1.33982 1.46263 1.36434 -0.02876 0.02000  -0.01894 451 TYR B CG  
2927 C CD1 . TYR B 12  ? 1.26295 1.40159 1.29524 -0.03056 0.02022  -0.01740 451 TYR B CD1 
2928 C CD2 . TYR B 12  ? 1.30306 1.42323 1.32645 -0.03030 0.01790  -0.02643 451 TYR B CD2 
2929 C CE1 . TYR B 12  ? 1.16261 1.31416 1.20122 -0.03390 0.01850  -0.02319 451 TYR B CE1 
2930 C CE2 . TYR B 12  ? 1.25437 1.38728 1.28423 -0.03361 0.01621  -0.03225 451 TYR B CE2 
2931 C CZ  . TYR B 12  ? 1.15522 1.30381 1.19260 -0.03545 0.01658  -0.03063 451 TYR B CZ  
2932 O OH  . TYR B 12  ? 0.95216 1.11360 0.99604 -0.03883 0.01499  -0.03652 451 TYR B OH  
2933 N N   . SER B 13  ? 1.71042 1.82793 1.72182 -0.02906 0.01396  -0.02099 452 SER B N   
2934 C CA  . SER B 13  ? 1.66307 1.77544 1.67001 -0.02977 0.01128  -0.02656 452 SER B CA  
2935 C C   . SER B 13  ? 1.47841 1.59158 1.48065 -0.02946 0.00974  -0.02351 452 SER B C   
2936 O O   . SER B 13  ? 1.41110 1.53018 1.41392 -0.02901 0.01052  -0.01729 452 SER B O   
2937 C CB  . SER B 13  ? 1.68274 1.80775 1.69505 -0.03352 0.00848  -0.03408 452 SER B CB  
2938 O OG  . SER B 13  ? 1.65980 1.78169 1.67561 -0.03367 0.00984  -0.03770 452 SER B OG  
2939 N N   . VAL B 14  ? 1.04857 1.15566 1.04622 -0.02972 0.00750  -0.02804 453 VAL B N   
2940 C CA  . VAL B 14  ? 0.84914 0.95534 0.84179 -0.02943 0.00605  -0.02598 453 VAL B CA  
2941 C C   . VAL B 14  ? 0.82511 0.95050 0.82199 -0.03305 0.00341  -0.02703 453 VAL B C   
2942 O O   . VAL B 14  ? 0.76082 0.89569 0.76153 -0.03608 0.00106  -0.03346 453 VAL B O   
2943 C CB  . VAL B 14  ? 0.70301 0.79629 0.68962 -0.02852 0.00448  -0.03087 453 VAL B CB  
2944 C CG1 . VAL B 14  ? 0.63179 0.72867 0.61493 -0.02946 0.00217  -0.03081 453 VAL B CG1 
2945 C CG2 . VAL B 14  ? 0.64853 0.72202 0.62927 -0.02459 0.00721  -0.02798 453 VAL B CG2 
2946 N N   . GLY B 15  ? 0.71014 0.84118 0.70627 -0.03278 0.00384  -0.02070 454 GLY B N   
2947 C CA  . GLY B 15  ? 0.66859 0.81702 0.66771 -0.03605 0.00148  -0.02070 454 GLY B CA  
2948 C C   . GLY B 15  ? 0.65588 0.81590 0.65957 -0.03640 0.00269  -0.01438 454 GLY B C   
2949 O O   . GLY B 15  ? 0.64194 0.81282 0.64596 -0.03800 0.00139  -0.01150 454 GLY B O   
2950 N N   . GLU B 16  ? 0.73363 0.89156 0.74088 -0.03497 0.00514  -0.01218 455 GLU B N   
2951 C CA  . GLU B 16  ? 0.66543 0.83401 0.67751 -0.03508 0.00634  -0.00622 455 GLU B CA  
2952 C C   . GLU B 16  ? 0.59722 0.75845 0.60518 -0.03201 0.00830  0.00207  455 GLU B C   
2953 O O   . GLU B 16  ? 0.57469 0.72283 0.57607 -0.02993 0.00881  0.00305  455 GLU B O   
2954 C CB  . GLU B 16  ? 0.68065 0.84908 0.69808 -0.03458 0.00840  -0.00699 455 GLU B CB  
2955 C CG  . GLU B 16  ? 0.75472 0.93724 0.77862 -0.03831 0.00643  -0.01340 455 GLU B CG  
2956 C CD  . GLU B 16  ? 0.90403 1.08308 0.93221 -0.03769 0.00855  -0.01553 455 GLU B CD  
2957 O OE1 . GLU B 16  ? 1.05336 1.21615 1.07806 -0.03464 0.01105  -0.01452 455 GLU B OE1 
2958 O OE2 . GLU B 16  ? 0.87166 1.06422 0.90661 -0.04033 0.00779  -0.01827 455 GLU B OE2 
2959 N N   . GLY B 17  ? 0.58202 0.75193 0.59410 -0.03172 0.00941  0.00809  456 GLY B N   
2960 C CA  . GLY B 17  ? 0.54806 0.71345 0.55720 -0.02915 0.01103  0.01611  456 GLY B CA  
2961 C C   . GLY B 17  ? 0.46971 0.63102 0.48200 -0.02645 0.01437  0.02156  456 GLY B C   
2962 O O   . GLY B 17  ? 0.47272 0.63861 0.49059 -0.02708 0.01515  0.01968  456 GLY B O   
2963 N N   . LEU B 18  ? 0.43213 0.58464 0.44086 -0.02343 0.01644  0.02829  457 LEU B N   
2964 C CA  . LEU B 18  ? 0.47153 0.61976 0.48296 -0.02062 0.01977  0.03429  457 LEU B CA  
2965 C C   . LEU B 18  ? 0.50001 0.65253 0.51112 -0.01949 0.02005  0.04217  457 LEU B C   
2966 O O   . LEU B 18  ? 0.51747 0.66754 0.52345 -0.01942 0.01894  0.04364  457 LEU B O   
2967 C CB  . LEU B 18  ? 0.47536 0.60360 0.48221 -0.01730 0.02298  0.03432  457 LEU B CB  
2968 C CG  . LEU B 18  ? 0.49396 0.61532 0.50073 -0.01782 0.02325  0.02727  457 LEU B CG  
2969 C CD1 . LEU B 18  ? 0.44411 0.54483 0.44399 -0.01474 0.02567  0.02730  457 LEU B CD1 
2970 C CD2 . LEU B 18  ? 0.48162 0.60964 0.49578 -0.01834 0.02470  0.02683  457 LEU B CD2 
2971 N N   . GLY B 19  ? 0.51042 0.66931 0.52720 -0.01858 0.02155  0.04721  458 GLY B N   
2972 C CA  . GLY B 19  ? 0.48456 0.64795 0.50194 -0.01735 0.02189  0.05502  458 GLY B CA  
2973 C C   . GLY B 19  ? 0.45910 0.63856 0.47743 -0.02046 0.01828  0.05530  458 GLY B C   
2974 O O   . GLY B 19  ? 0.44291 0.62056 0.45610 -0.02065 0.01712  0.05678  458 GLY B O   
2975 N N   . PRO B 20  ? 0.50517 0.70079 0.53006 -0.02308 0.01649  0.05383  459 PRO B N   
2976 C CA  . PRO B 20  ? 0.49601 0.70774 0.52186 -0.02634 0.01300  0.05396  459 PRO B CA  
2977 C C   . PRO B 20  ? 0.55233 0.76862 0.57853 -0.02501 0.01316  0.06256  459 PRO B C   
2978 O O   . PRO B 20  ? 0.57860 0.79440 0.60872 -0.02266 0.01521  0.06798  459 PRO B O   
2979 C CB  . PRO B 20  ? 0.38165 0.60812 0.41476 -0.02923 0.01150  0.04990  459 PRO B CB  
2980 C CG  . PRO B 20  ? 0.34764 0.56810 0.38503 -0.02668 0.01464  0.05151  459 PRO B CG  
2981 C CD  . PRO B 20  ? 0.43596 0.63595 0.46758 -0.02337 0.01757  0.05168  459 PRO B CD  
2982 N N   . THR B 21  ? 0.50202 0.72253 0.52414 -0.02651 0.01102  0.06372  460 THR B N   
2983 C CA  . THR B 21  ? 0.48165 0.70794 0.50374 -0.02582 0.01061  0.07151  460 THR B CA  
2984 C C   . THR B 21  ? 0.55537 0.79980 0.57897 -0.02995 0.00687  0.07033  460 THR B C   
2985 O O   . THR B 21  ? 0.53412 0.78493 0.55778 -0.03325 0.00472  0.06330  460 THR B O   
2986 C CB  . THR B 21  ? 0.53332 0.74600 0.54817 -0.02346 0.01198  0.07507  460 THR B CB  
2987 O OG1 . THR B 21  ? 0.55963 0.77150 0.56908 -0.02587 0.00993  0.06977  460 THR B OG1 
2988 C CG2 . THR B 21  ? 0.52306 0.71742 0.53592 -0.01961 0.01568  0.07567  460 THR B CG2 
2989 N N   . ALA B 22  ? 0.59686 0.84967 0.62177 -0.02977 0.00609  0.07734  461 ALA B N   
2990 C CA  . ALA B 22  ? 0.50080 0.77030 0.52627 -0.03366 0.00258  0.07699  461 ALA B CA  
2991 C C   . ALA B 22  ? 0.51191 0.77931 0.53092 -0.03607 0.00094  0.07224  461 ALA B C   
2992 O O   . ALA B 22  ? 0.52065 0.80046 0.54027 -0.04011 -0.00190 0.06766  461 ALA B O   
2993 C CB  . ALA B 22  ? 0.44946 0.72541 0.47597 -0.03261 0.00221  0.08596  461 ALA B CB  
2994 N N   . ASP B 23  ? 0.51547 0.76729 0.52841 -0.03369 0.00273  0.07303  462 ASP B N   
2995 C CA  . ASP B 23  ? 0.48470 0.73334 0.49145 -0.03567 0.00136  0.06859  462 ASP B CA  
2996 C C   . ASP B 23  ? 0.50859 0.75349 0.51500 -0.03716 0.00088  0.05928  462 ASP B C   
2997 O O   . ASP B 23  ? 0.50547 0.75541 0.50955 -0.04040 -0.00139 0.05379  462 ASP B O   
2998 C CB  . ASP B 23  ? 0.52065 0.75398 0.52120 -0.03251 0.00348  0.07291  462 ASP B CB  
2999 C CG  . ASP B 23  ? 0.66840 0.90328 0.66318 -0.03476 0.00173  0.07185  462 ASP B CG  
3000 O OD1 . ASP B 23  ? 0.66858 0.91270 0.66325 -0.03861 -0.00085 0.06569  462 ASP B OD1 
3001 O OD2 . ASP B 23  ? 0.75026 0.97709 0.74072 -0.03272 0.00303  0.07708  462 ASP B OD2 
3002 N N   . PHE B 24  ? 0.49139 0.72736 0.50007 -0.03488 0.00299  0.05736  463 PHE B N   
3003 C CA  . PHE B 24  ? 0.54174 0.77322 0.55041 -0.03596 0.00270  0.04881  463 PHE B CA  
3004 C C   . PHE B 24  ? 0.58127 0.81882 0.59704 -0.03617 0.00323  0.04713  463 PHE B C   
3005 O O   . PHE B 24  ? 0.57148 0.79837 0.58841 -0.03321 0.00590  0.04787  463 PHE B O   
3006 C CB  . PHE B 24  ? 0.57818 0.78978 0.58129 -0.03281 0.00498  0.04758  463 PHE B CB  
3007 C CG  . PHE B 24  ? 0.57350 0.77839 0.56970 -0.03240 0.00470  0.04932  463 PHE B CG  
3008 C CD1 . PHE B 24  ? 0.46046 0.66683 0.45314 -0.03511 0.00244  0.04318  463 PHE B CD1 
3009 C CD2 . PHE B 24  ? 0.52919 0.72643 0.52268 -0.02935 0.00674  0.05699  463 PHE B CD2 
3010 C CE1 . PHE B 24  ? 0.46988 0.67029 0.45640 -0.03482 0.00225  0.04464  463 PHE B CE1 
3011 C CE2 . PHE B 24  ? 0.49061 0.68177 0.47788 -0.02905 0.00659  0.05853  463 PHE B CE2 
3012 C CZ  . PHE B 24  ? 0.52341 0.71615 0.50714 -0.03180 0.00435  0.05234  463 PHE B CZ  
3013 N N   . PRO B 25  ? 0.55967 0.81436 0.58028 -0.03976 0.00077  0.04462  464 PRO B N   
3014 C CA  . PRO B 25  ? 0.52185 0.78388 0.54977 -0.04004 0.00126  0.04372  464 PRO B CA  
3015 C C   . PRO B 25  ? 0.52862 0.78355 0.55786 -0.04003 0.00218  0.03643  464 PRO B C   
3016 O O   . PRO B 25  ? 0.56563 0.82407 0.60067 -0.03980 0.00317  0.03572  464 PRO B O   
3017 C CB  . PRO B 25  ? 0.55456 0.83701 0.58632 -0.04429 -0.00195 0.04255  464 PRO B CB  
3018 C CG  . PRO B 25  ? 0.57455 0.85922 0.60083 -0.04685 -0.00419 0.03995  464 PRO B CG  
3019 C CD  . PRO B 25  ? 0.53921 0.80609 0.55854 -0.04401 -0.00249 0.04078  464 PRO B CD  
3020 N N   . ASN B 26  ? 0.54825 0.79339 0.57247 -0.04028 0.00187  0.03102  465 ASN B N   
3021 C CA  . ASN B 26  ? 0.54098 0.77725 0.56570 -0.03986 0.00284  0.02447  465 ASN B CA  
3022 C C   . ASN B 26  ? 0.50711 0.72305 0.52703 -0.03568 0.00583  0.02640  465 ASN B C   
3023 O O   . ASN B 26  ? 0.48811 0.69404 0.50648 -0.03515 0.00647  0.02095  465 ASN B O   
3024 C CB  . ASN B 26  ? 0.53802 0.77816 0.56117 -0.04327 0.00017  0.01616  465 ASN B CB  
3025 C CG  . ASN B 26  ? 0.54315 0.79927 0.57288 -0.04702 -0.00173 0.01104  465 ASN B CG  
3026 O OD1 . ASN B 26  ? 0.54537 0.81711 0.57831 -0.04945 -0.00343 0.01312  465 ASN B OD1 
3027 N ND2 . ASN B 26  ? 0.58184 0.83407 0.61358 -0.04754 -0.00145 0.00431  465 ASN B ND2 
3028 N N   . GLY B 27  ? 0.49860 0.70825 0.51611 -0.03274 0.00766  0.03401  466 GLY B N   
3029 C CA  . GLY B 27  ? 0.47291 0.66353 0.48575 -0.02881 0.01064  0.03628  466 GLY B CA  
3030 C C   . GLY B 27  ? 0.53757 0.71970 0.54321 -0.02761 0.01052  0.03891  466 GLY B C   
3031 O O   . GLY B 27  ? 0.57426 0.75823 0.57648 -0.02978 0.00821  0.03460  466 GLY B O   
3032 N N   . ARG B 28  ? 0.50953 0.68238 0.51302 -0.02421 0.01311  0.04590  467 ARG B N   
3033 C CA  . ARG B 28  ? 0.46683 0.62988 0.46337 -0.02271 0.01347  0.04857  467 ARG B CA  
3034 C C   . ARG B 28  ? 0.48427 0.63157 0.47511 -0.02157 0.01409  0.04334  467 ARG B C   
3035 O O   . ARG B 28  ? 0.46450 0.60760 0.44990 -0.02209 0.01285  0.04157  467 ARG B O   
3036 C CB  . ARG B 28  ? 0.45577 0.61271 0.45200 -0.01929 0.01630  0.05726  467 ARG B CB  
3037 C CG  . ARG B 28  ? 0.43750 0.57929 0.42643 -0.01676 0.01785  0.05983  467 ARG B CG  
3038 C CD  . ARG B 28  ? 0.36492 0.50212 0.35443 -0.01356 0.02065  0.06850  467 ARG B CD  
3039 N NE  . ARG B 28  ? 0.40491 0.52629 0.38769 -0.01088 0.02263  0.07083  467 ARG B NE  
3040 C CZ  . ARG B 28  ? 0.38684 0.50225 0.36887 -0.00804 0.02512  0.07809  467 ARG B CZ  
3041 N NH1 . ARG B 28  ? 0.38294 0.50675 0.37054 -0.00737 0.02585  0.08396  467 ARG B NH1 
3042 N NH2 . ARG B 28  ? 0.33418 0.43493 0.30989 -0.00581 0.02688  0.07942  467 ARG B NH2 
3043 N N   . TYR B 29  ? 0.46677 0.60527 0.45873 -0.02005 0.01596  0.04077  468 TYR B N   
3044 C CA  . TYR B 29  ? 0.51398 0.63665 0.50055 -0.01868 0.01667  0.03614  468 TYR B CA  
3045 C C   . TYR B 29  ? 0.53986 0.66757 0.52852 -0.02147 0.01436  0.02763  468 TYR B C   
3046 O O   . TYR B 29  ? 0.47292 0.60551 0.46691 -0.02217 0.01480  0.02561  468 TYR B O   
3047 C CB  . TYR B 29  ? 0.51007 0.61809 0.49574 -0.01501 0.02050  0.03919  468 TYR B CB  
3048 C CG  . TYR B 29  ? 0.50858 0.61246 0.49326 -0.01227 0.02299  0.04767  468 TYR B CG  
3049 C CD1 . TYR B 29  ? 0.42612 0.51734 0.40402 -0.01012 0.02411  0.05023  468 TYR B CD1 
3050 C CD2 . TYR B 29  ? 0.41928 0.53210 0.41002 -0.01184 0.02418  0.05303  468 TYR B CD2 
3051 C CE1 . TYR B 29  ? 0.40774 0.49517 0.38497 -0.00764 0.02648  0.05791  468 TYR B CE1 
3052 C CE2 . TYR B 29  ? 0.37131 0.48047 0.36153 -0.00929 0.02641  0.06076  468 TYR B CE2 
3053 C CZ  . TYR B 29  ? 0.38998 0.48639 0.37346 -0.00721 0.02761  0.06317  468 TYR B CZ  
3054 O OH  . TYR B 29  ? 0.38331 0.47607 0.36656 -0.00468 0.02993  0.07081  468 TYR B OH  
3055 N N   . GLN B 30  ? 0.59540 0.72206 0.58009 -0.02308 0.01194  0.02259  469 GLN B N   
3056 C CA  . GLN B 30  ? 0.51376 0.64376 0.49991 -0.02558 0.00968  0.01414  469 GLN B CA  
3057 C C   . GLN B 30  ? 0.47785 0.59036 0.46002 -0.02326 0.01107  0.01065  469 GLN B C   
3058 O O   . GLN B 30  ? 0.47278 0.57205 0.44851 -0.02114 0.01177  0.01163  469 GLN B O   
3059 C CB  . GLN B 30  ? 0.57046 0.70815 0.55461 -0.02853 0.00635  0.01019  469 GLN B CB  
3060 C CG  . GLN B 30  ? 0.49872 0.63730 0.48349 -0.03077 0.00403  0.00108  469 GLN B CG  
3061 C CD  . GLN B 30  ? 0.51600 0.66267 0.49913 -0.03380 0.00087  -0.00288 469 GLN B CD  
3062 O OE1 . GLN B 30  ? 0.56604 0.72134 0.54879 -0.03500 0.00015  0.00093  469 GLN B OE1 
3063 N NE2 . GLN B 30  ? 0.52867 0.67244 0.51087 -0.03508 -0.00101 -0.01060 469 GLN B NE2 
3064 N N   . ILE B 31  ? 0.53926 0.65171 0.52517 -0.02371 0.01147  0.00659  470 ILE B N   
3065 C CA  . ILE B 31  ? 0.54941 0.64547 0.53172 -0.02161 0.01282  0.00331  470 ILE B CA  
3066 C C   . ILE B 31  ? 0.53695 0.62922 0.51541 -0.02287 0.01000  -0.00362 470 ILE B C   
3067 O O   . ILE B 31  ? 0.51506 0.61904 0.49685 -0.02611 0.00717  -0.00901 470 ILE B O   
3068 C CB  . ILE B 31  ? 0.58178 0.67938 0.56945 -0.02188 0.01414  0.00109  470 ILE B CB  
3069 C CG1 . ILE B 31  ? 0.52607 0.62826 0.51807 -0.02068 0.01685  0.00791  470 ILE B CG1 
3070 C CG2 . ILE B 31  ? 0.52383 0.60386 0.50735 -0.01970 0.01561  -0.00205 470 ILE B CG2 
3071 C CD1 . ILE B 31  ? 0.47640 0.58300 0.47468 -0.02141 0.01804  0.00581  470 ILE B CD1 
3072 N N   . LEU B 32  ? 0.53215 0.60809 0.50369 -0.02035 0.01076  -0.00359 471 LEU B N   
3073 C CA  . LEU B 32  ? 0.48418 0.55450 0.45155 -0.02103 0.00822  -0.00983 471 LEU B CA  
3074 C C   . LEU B 32  ? 0.52432 0.58128 0.48959 -0.01963 0.00865  -0.01455 471 LEU B C   
3075 O O   . LEU B 32  ? 0.54805 0.60690 0.51416 -0.02142 0.00609  -0.02157 471 LEU B O   
3076 C CB  . LEU B 32  ? 0.38700 0.44900 0.34762 -0.01938 0.00826  -0.00677 471 LEU B CB  
3077 C CG  . LEU B 32  ? 0.46475 0.53678 0.42609 -0.02011 0.00833  -0.00095 471 LEU B CG  
3078 C CD1 . LEU B 32  ? 0.46119 0.52134 0.41547 -0.01774 0.00928  0.00260  471 LEU B CD1 
3079 C CD2 . LEU B 32  ? 0.45197 0.54089 0.41686 -0.02408 0.00501  -0.00476 471 LEU B CD2 
3080 N N   . ALA B 33  ? 0.53396 0.57731 0.49646 -0.01653 0.01183  -0.01095 472 ALA B N   
3081 C CA  . ALA B 33  ? 0.46379 0.49280 0.42312 -0.01504 0.01228  -0.01507 472 ALA B CA  
3082 C C   . ALA B 33  ? 0.53397 0.55513 0.49405 -0.01284 0.01612  -0.01112 472 ALA B C   
3083 O O   . ALA B 33  ? 0.55895 0.58199 0.52017 -0.01168 0.01861  -0.00455 472 ALA B O   
3084 C CB  . ALA B 33  ? 0.48367 0.49795 0.43482 -0.01305 0.01159  -0.01599 472 ALA B CB  
3085 N N   . PRO B 34  ? 0.54634 0.55866 0.50597 -0.01227 0.01673  -0.01502 473 PRO B N   
3086 C CA  . PRO B 34  ? 0.55664 0.55881 0.51573 -0.00996 0.02065  -0.01138 473 PRO B CA  
3087 C C   . PRO B 34  ? 0.54776 0.53067 0.49840 -0.00666 0.02254  -0.00881 473 PRO B C   
3088 O O   . PRO B 34  ? 0.56648 0.53981 0.51175 -0.00613 0.02068  -0.01281 473 PRO B O   
3089 C CB  . PRO B 34  ? 0.51085 0.51305 0.47330 -0.01123 0.02019  -0.01726 473 PRO B CB  
3090 C CG  . PRO B 34  ? 0.51468 0.51707 0.47520 -0.01267 0.01628  -0.02404 473 PRO B CG  
3091 C CD  . PRO B 34  ? 0.58298 0.59667 0.54395 -0.01413 0.01390  -0.02301 473 PRO B CD  
3092 N N   . LEU B 35  ? 0.58101 0.55814 0.53049 -0.00445 0.02620  -0.00223 474 LEU B N   
3093 C CA  . LEU B 35  ? 0.63085 0.59001 0.57241 -0.00134 0.02838  0.00076  474 LEU B CA  
3094 C C   . LEU B 35  ? 0.68163 0.62780 0.62155 0.00040  0.03168  0.00112  474 LEU B C   
3095 O O   . LEU B 35  ? 0.75447 0.68617 0.68829 0.00167  0.03157  -0.00173 474 LEU B O   
3096 C CB  . LEU B 35  ? 0.55494 0.51549 0.49562 0.00005  0.03028  0.00801  474 LEU B CB  
3097 C CG  . LEU B 35  ? 0.54394 0.51050 0.48266 -0.00081 0.02745  0.00809  474 LEU B CG  
3098 C CD1 . LEU B 35  ? 0.50736 0.47354 0.44489 0.00082  0.02973  0.01555  474 LEU B CD1 
3099 C CD2 . LEU B 35  ? 0.56538 0.52016 0.49699 -0.00016 0.02533  0.00350  474 LEU B CD2 
3100 N N   . GLY B 36  ? 0.65014 0.60120 0.59538 0.00045  0.03465  0.00461  475 GLY B N   
3101 C CA  . GLY B 36  ? 0.69736 0.63696 0.64153 0.00189  0.03810  0.00513  475 GLY B CA  
3102 C C   . GLY B 36  ? 0.77920 0.73032 0.73186 0.00020  0.03921  0.00461  475 GLY B C   
3103 O O   . GLY B 36  ? 0.81533 0.78339 0.77462 -0.00194 0.03741  0.00441  475 GLY B O   
3104 N N   . SER B 37  ? 0.85843 0.80007 0.81071 0.00112  0.04226  0.00435  476 SER B N   
3105 C CA  . SER B 37  ? 0.97901 0.92992 0.93910 -0.00038 0.04368  0.00353  476 SER B CA  
3106 C C   . SER B 37  ? 1.06466 1.00338 1.02335 0.00160  0.04853  0.00675  476 SER B C   
3107 O O   . SER B 37  ? 1.07087 0.99401 1.02233 0.00398  0.05058  0.00920  476 SER B O   
3108 C CB  . SER B 37  ? 0.94270 0.89809 0.90529 -0.00273 0.04086  -0.00388 476 SER B CB  
3109 O OG  . SER B 37  ? 0.98603 0.95330 0.95705 -0.00457 0.04181  -0.00478 476 SER B OG  
3110 N N   . GLY B 38  ? 1.06183 1.00791 1.02754 0.00051  0.05042  0.00662  477 GLY B N   
3111 C CA  . GLY B 38  ? 1.12813 1.06428 1.09359 0.00205  0.05519  0.00940  477 GLY B CA  
3112 C C   . GLY B 38  ? 1.13686 1.08637 1.11198 0.00057  0.05679  0.01013  477 GLY B C   
3113 O O   . GLY B 38  ? 1.08305 1.04879 1.06470 -0.00178 0.05405  0.00779  477 GLY B O   
3114 N N   . THR B 39  ? 1.17317 1.11540 1.14906 0.00195  0.06137  0.01334  478 THR B N   
3115 C CA  . THR B 39  ? 1.19655 1.15040 1.18165 0.00081  0.06336  0.01437  478 THR B CA  
3116 C C   . THR B 39  ? 1.18375 1.15157 1.17454 0.00095  0.06308  0.01968  478 THR B C   
3117 O O   . THR B 39  ? 1.12081 1.10407 1.12017 -0.00075 0.06258  0.01952  478 THR B O   
3118 C CB  . THR B 39  ? 1.23111 1.17243 1.21525 0.00220  0.06849  0.01596  478 THR B CB  
3119 O OG1 . THR B 39  ? 1.27964 1.21001 1.25876 0.00491  0.07130  0.02160  478 THR B OG1 
3120 C CG2 . THR B 39  ? 1.31369 1.24158 1.29237 0.00189  0.06872  0.01069  478 THR B CG2 
3121 N N   . PHE B 40  ? 1.20184 1.16437 1.18798 0.00297  0.06338  0.02442  479 PHE B N   
3122 C CA  . PHE B 40  ? 1.13944 1.11444 1.13032 0.00325  0.06289  0.02971  479 PHE B CA  
3123 C C   . PHE B 40  ? 1.07784 1.07086 1.07339 0.00064  0.05822  0.02720  479 PHE B C   
3124 O O   . PHE B 40  ? 1.00799 1.01622 1.01099 -0.00031 0.05772  0.02969  479 PHE B O   
3125 C CB  . PHE B 40  ? 1.07968 1.04453 1.06368 0.00573  0.06366  0.03442  479 PHE B CB  
3126 C CG  . PHE B 40  ? 1.13665 1.09354 1.11248 0.00573  0.06066  0.03112  479 PHE B CG  
3127 C CD1 . PHE B 40  ? 1.17523 1.11461 1.14342 0.00681  0.06187  0.02841  479 PHE B CD1 
3128 C CD2 . PHE B 40  ? 1.03094 0.99790 1.00673 0.00460  0.05659  0.03068  479 PHE B CD2 
3129 C CE1 . PHE B 40  ? 1.10083 1.03307 1.06177 0.00688  0.05895  0.02528  479 PHE B CE1 
3130 C CE2 . PHE B 40  ? 1.01487 0.97477 0.98353 0.00457  0.05385  0.02743  479 PHE B CE2 
3131 C CZ  . PHE B 40  ? 1.05265 0.99525 1.01401 0.00577  0.05496  0.02471  479 PHE B CZ  
3132 N N   . GLY B 41  ? 1.11907 1.11067 1.11038 -0.00059 0.05475  0.02218  480 GLY B N   
3133 C CA  . GLY B 41  ? 1.05807 1.06526 1.05252 -0.00303 0.05026  0.01967  480 GLY B CA  
3134 C C   . GLY B 41  ? 0.99704 0.99750 0.98425 -0.00325 0.04712  0.01585  480 GLY B C   
3135 O O   . GLY B 41  ? 1.02041 1.00960 1.00329 -0.00313 0.04712  0.01137  480 GLY B O   
3136 N N   . LYS B 42  ? 0.88535 0.89226 0.87111 -0.00355 0.04447  0.01760  481 LYS B N   
3137 C CA  . LYS B 42  ? 0.81241 0.81403 0.79179 -0.00390 0.04133  0.01379  481 LYS B CA  
3138 C C   . LYS B 42  ? 0.70546 0.70707 0.68109 -0.00274 0.04052  0.01837  481 LYS B C   
3139 O O   . LYS B 42  ? 0.65076 0.66309 0.63056 -0.00288 0.04074  0.02312  481 LYS B O   
3140 C CB  . LYS B 42  ? 0.76628 0.78090 0.74953 -0.00718 0.03727  0.00739  481 LYS B CB  
3141 C CG  . LYS B 42  ? 0.91358 0.92369 0.89768 -0.00820 0.03726  0.00112  481 LYS B CG  
3142 C CD  . LYS B 42  ? 0.85409 0.87980 0.84392 -0.01165 0.03367  -0.00465 481 LYS B CD  
3143 C CE  . LYS B 42  ? 0.77842 0.79906 0.76901 -0.01263 0.03364  -0.01101 481 LYS B CE  
3144 N NZ  . LYS B 42  ? 0.79010 0.80678 0.78390 -0.01184 0.03757  -0.00938 481 LYS B NZ  
3145 N N   . VAL B 43  ? 0.72120 0.71076 0.68895 -0.00163 0.03949  0.01685  482 VAL B N   
3146 C CA  . VAL B 43  ? 0.60850 0.59791 0.57219 -0.00088 0.03820  0.01997  482 VAL B CA  
3147 C C   . VAL B 43  ? 0.52390 0.52108 0.48697 -0.00329 0.03363  0.01452  482 VAL B C   
3148 O O   . VAL B 43  ? 0.59176 0.58376 0.55264 -0.00403 0.03198  0.00847  482 VAL B O   
3149 C CB  . VAL B 43  ? 0.60734 0.57756 0.56254 0.00216  0.04049  0.02241  482 VAL B CB  
3150 C CG1 . VAL B 43  ? 0.58053 0.55138 0.53216 0.00289  0.03945  0.02603  482 VAL B CG1 
3151 C CG2 . VAL B 43  ? 0.63605 0.59787 0.59193 0.00435  0.04522  0.02700  482 VAL B CG2 
3152 N N   . VAL B 44  ? 0.56471 0.57431 0.52982 -0.00456 0.03160  0.01662  483 VAL B N   
3153 C CA  . VAL B 44  ? 0.54435 0.56310 0.50952 -0.00714 0.02736  0.01171  483 VAL B CA  
3154 C C   . VAL B 44  ? 0.50784 0.52598 0.46856 -0.00654 0.02631  0.01485  483 VAL B C   
3155 O O   . VAL B 44  ? 0.45690 0.47778 0.41843 -0.00546 0.02797  0.02130  483 VAL B O   
3156 C CB  . VAL B 44  ? 0.47237 0.51086 0.44586 -0.01035 0.02540  0.00983  483 VAL B CB  
3157 C CG1 . VAL B 44  ? 0.46974 0.50879 0.44677 -0.01163 0.02525  0.00412  483 VAL B CG1 
3158 C CG2 . VAL B 44  ? 0.49009 0.53770 0.46865 -0.00993 0.02742  0.01661  483 VAL B CG2 
3159 N N   . SER B 45  ? 0.55297 0.56732 0.50910 -0.00722 0.02357  0.01021  484 SER B N   
3160 C CA  . SER B 45  ? 0.54505 0.56062 0.49740 -0.00729 0.02203  0.01194  484 SER B CA  
3161 C C   . SER B 45  ? 0.51509 0.55016 0.47291 -0.01047 0.01937  0.01149  484 SER B C   
3162 O O   . SER B 45  ? 0.49806 0.54220 0.45920 -0.01318 0.01668  0.00557  484 SER B O   
3163 C CB  . SER B 45  ? 0.47279 0.47771 0.41872 -0.00700 0.01996  0.00663  484 SER B CB  
3164 O OG  . SER B 45  ? 0.55497 0.56505 0.49875 -0.00810 0.01766  0.00655  484 SER B OG  
3165 N N   . CYS B 46  ? 0.48261 0.52393 0.44127 -0.01019 0.02016  0.01772  485 CYS B N   
3166 C CA  . CYS B 46  ? 0.48814 0.54804 0.45202 -0.01301 0.01811  0.01867  485 CYS B CA  
3167 C C   . CYS B 46  ? 0.46305 0.52502 0.42320 -0.01331 0.01689  0.02128  485 CYS B C   
3168 O O   . CYS B 46  ? 0.50537 0.55481 0.45962 -0.01093 0.01830  0.02398  485 CYS B O   
3169 C CB  . CYS B 46  ? 0.43280 0.50112 0.40271 -0.01265 0.02020  0.02442  485 CYS B CB  
3170 S SG  . CYS B 46  ? 0.49219 0.56018 0.46754 -0.01253 0.02195  0.02203  485 CYS B SG  
3171 N N   . TRP B 47  ? 0.48732 0.56564 0.45113 -0.01637 0.01439  0.02060  486 TRP B N   
3172 C CA  . TRP B 47  ? 0.47957 0.56305 0.44084 -0.01734 0.01302  0.02299  486 TRP B CA  
3173 C C   . TRP B 47  ? 0.46035 0.55499 0.42580 -0.01753 0.01398  0.03011  486 TRP B C   
3174 O O   . TRP B 47  ? 0.47073 0.58004 0.44220 -0.01989 0.01272  0.02948  486 TRP B O   
3175 C CB  . TRP B 47  ? 0.43005 0.52345 0.39188 -0.02096 0.00925  0.01618  486 TRP B CB  
3176 C CG  . TRP B 47  ? 0.40543 0.50853 0.36625 -0.02292 0.00758  0.01822  486 TRP B CG  
3177 C CD1 . TRP B 47  ? 0.43757 0.55759 0.40295 -0.02557 0.00629  0.02028  486 TRP B CD1 
3178 C CD2 . TRP B 47  ? 0.45888 0.55542 0.41364 -0.02254 0.00698  0.01819  486 TRP B CD2 
3179 N NE1 . TRP B 47  ? 0.46026 0.58441 0.42259 -0.02688 0.00501  0.02170  486 TRP B NE1 
3180 C CE2 . TRP B 47  ? 0.44675 0.55674 0.40269 -0.02508 0.00546  0.02039  486 TRP B CE2 
3181 C CE3 . TRP B 47  ? 0.44547 0.52606 0.39384 -0.02035 0.00758  0.01652  486 TRP B CE3 
3182 C CZ2 . TRP B 47  ? 0.50628 0.61419 0.45737 -0.02552 0.00469  0.02091  486 TRP B CZ2 
3183 C CZ3 . TRP B 47  ? 0.43643 0.51520 0.38018 -0.02074 0.00672  0.01695  486 TRP B CZ3 
3184 C CH2 . TRP B 47  ? 0.48364 0.57593 0.42881 -0.02332 0.00537  0.01911  486 TRP B CH2 
3185 N N   . ASP B 48  ? 0.42566 0.51328 0.38807 -0.01501 0.01620  0.03685  487 ASP B N   
3186 C CA  . ASP B 48  ? 0.40276 0.50017 0.36871 -0.01495 0.01700  0.04403  487 ASP B CA  
3187 C C   . ASP B 48  ? 0.43156 0.54281 0.39778 -0.01817 0.01400  0.04355  487 ASP B C   
3188 O O   . ASP B 48  ? 0.42652 0.53366 0.38767 -0.01813 0.01348  0.04415  487 ASP B O   
3189 C CB  . ASP B 48  ? 0.47824 0.56326 0.44061 -0.01131 0.02025  0.05100  487 ASP B CB  
3190 C CG  . ASP B 48  ? 0.47707 0.57035 0.44392 -0.01056 0.02161  0.05880  487 ASP B CG  
3191 O OD1 . ASP B 48  ? 0.40947 0.51820 0.37978 -0.01307 0.01946  0.05999  487 ASP B OD1 
3192 O OD2 . ASP B 48  ? 0.47875 0.56288 0.44563 -0.00742 0.02486  0.06378  487 ASP B OD2 
3193 N N   . ARG B 49  ? 0.40040 0.52812 0.37243 -0.02108 0.01205  0.04230  488 ARG B N   
3194 C CA  . ARG B 49  ? 0.49806 0.63956 0.47035 -0.02450 0.00915  0.04140  488 ARG B CA  
3195 C C   . ARG B 49  ? 0.45465 0.59874 0.42542 -0.02371 0.00987  0.04923  488 ARG B C   
3196 O O   . ARG B 49  ? 0.47104 0.62262 0.43992 -0.02609 0.00787  0.04892  488 ARG B O   
3197 C CB  . ARG B 49  ? 0.45795 0.61663 0.43690 -0.02782 0.00702  0.03846  488 ARG B CB  
3198 C CG  . ARG B 49  ? 0.49767 0.65576 0.47841 -0.02924 0.00587  0.03006  488 ARG B CG  
3199 C CD  . ARG B 49  ? 0.46882 0.64522 0.45567 -0.03312 0.00342  0.02669  488 ARG B CD  
3200 N NE  . ARG B 49  ? 0.56420 0.75100 0.54960 -0.03660 0.00055  0.02409  488 ARG B NE  
3201 C CZ  . ARG B 49  ? 0.51993 0.72391 0.50970 -0.04034 -0.00176 0.02204  488 ARG B CZ  
3202 N NH1 . ARG B 49  ? 0.50601 0.71934 0.50208 -0.04112 -0.00170 0.02230  488 ARG B NH1 
3203 N NH2 . ARG B 49  ? 0.44758 0.65962 0.43533 -0.04346 -0.00413 0.01961  488 ARG B NH2 
3204 N N   . VAL B 50  ? 0.44664 0.58466 0.41825 -0.02050 0.01274  0.05615  489 VAL B N   
3205 C CA  . VAL B 50  ? 0.43865 0.57808 0.40889 -0.01945 0.01360  0.06385  489 VAL B CA  
3206 C C   . VAL B 50  ? 0.43203 0.55795 0.39499 -0.01783 0.01461  0.06449  489 VAL B C   
3207 O O   . VAL B 50  ? 0.51421 0.64419 0.47432 -0.01924 0.01339  0.06597  489 VAL B O   
3208 C CB  . VAL B 50  ? 0.43083 0.56882 0.40514 -0.01656 0.01632  0.07090  489 VAL B CB  
3209 C CG1 . VAL B 50  ? 0.45338 0.58921 0.42560 -0.01478 0.01767  0.07893  489 VAL B CG1 
3210 C CG2 . VAL B 50  ? 0.46991 0.62378 0.45159 -0.01854 0.01494  0.07097  489 VAL B CG2 
3211 N N   . THR B 51  ? 0.50863 0.61833 0.46839 -0.01493 0.01687  0.06331  490 THR B N   
3212 C CA  . THR B 51  ? 0.47751 0.57318 0.43039 -0.01304 0.01813  0.06404  490 THR B CA  
3213 C C   . THR B 51  ? 0.47201 0.56378 0.42058 -0.01475 0.01598  0.05619  490 THR B C   
3214 O O   . THR B 51  ? 0.45379 0.53587 0.39661 -0.01377 0.01646  0.05619  490 THR B O   
3215 C CB  . THR B 51  ? 0.44067 0.52024 0.39192 -0.00896 0.02179  0.06703  490 THR B CB  
3216 O OG1 . THR B 51  ? 0.51370 0.58787 0.46578 -0.00870 0.02189  0.06135  490 THR B OG1 
3217 C CG2 . THR B 51  ? 0.44767 0.53084 0.40357 -0.00716 0.02401  0.07469  490 THR B CG2 
3218 N N   . GLU B 52  ? 0.46401 0.56322 0.41545 -0.01727 0.01365  0.04950  491 GLU B N   
3219 C CA  . GLU B 52  ? 0.47146 0.56729 0.41967 -0.01887 0.01149  0.04146  491 GLU B CA  
3220 C C   . GLU B 52  ? 0.51456 0.59124 0.45728 -0.01574 0.01331  0.03999  491 GLU B C   
3221 O O   . GLU B 52  ? 0.51886 0.58837 0.45633 -0.01571 0.01257  0.03732  491 GLU B O   
3222 C CB  . GLU B 52  ? 0.39692 0.50075 0.34284 -0.02172 0.00912  0.04009  491 GLU B CB  
3223 C CG  . GLU B 52  ? 0.43343 0.55654 0.38442 -0.02519 0.00706  0.04086  491 GLU B CG  
3224 C CD  . GLU B 52  ? 0.44202 0.57438 0.39192 -0.02909 0.00392  0.03517  491 GLU B CD  
3225 O OE1 . GLU B 52  ? 0.50315 0.62706 0.44848 -0.02905 0.00328  0.03064  491 GLU B OE1 
3226 O OE2 . GLU B 52  ? 0.40930 0.55759 0.36299 -0.03227 0.00209  0.03515  491 GLU B OE2 
3227 N N   . GLN B 53  ? 0.55723 0.62567 0.50122 -0.01313 0.01575  0.04172  492 GLN B N   
3228 C CA  . GLN B 53  ? 0.54705 0.59734 0.48614 -0.01014 0.01767  0.04045  492 GLN B CA  
3229 C C   . GLN B 53  ? 0.54688 0.59432 0.48863 -0.00988 0.01786  0.03612  492 GLN B C   
3230 O O   . GLN B 53  ? 0.54270 0.60203 0.49038 -0.01177 0.01686  0.03474  492 GLN B O   
3231 C CB  . GLN B 53  ? 0.58549 0.62549 0.52237 -0.00668 0.02134  0.04808  492 GLN B CB  
3232 C CG  . GLN B 53  ? 0.58810 0.62519 0.52046 -0.00623 0.02163  0.05166  492 GLN B CG  
3233 C CD  . GLN B 53  ? 0.85786 0.88455 0.78846 -0.00276 0.02542  0.05902  492 GLN B CD  
3234 O OE1 . GLN B 53  ? 0.86645 0.89345 0.80092 -0.00126 0.02759  0.06300  492 GLN B OE1 
3235 N NE2 . GLN B 53  ? 1.04161 1.05899 0.96652 -0.00150 0.02630  0.06069  492 GLN B NE2 
3236 N N   . LEU B 54  ? 0.52477 0.55614 0.46191 -0.00755 0.01917  0.03395  493 LEU B N   
3237 C CA  . LEU B 54  ? 0.55872 0.58439 0.49731 -0.00683 0.01982  0.03031  493 LEU B CA  
3238 C C   . LEU B 54  ? 0.52998 0.54777 0.46940 -0.00387 0.02377  0.03619  493 LEU B C   
3239 O O   . LEU B 54  ? 0.54186 0.54788 0.47677 -0.00123 0.02620  0.04038  493 LEU B O   
3240 C CB  . LEU B 54  ? 0.58153 0.59393 0.51440 -0.00608 0.01881  0.02431  493 LEU B CB  
3241 C CG  . LEU B 54  ? 0.49103 0.50994 0.42457 -0.00897 0.01493  0.01627  493 LEU B CG  
3242 C CD1 . LEU B 54  ? 0.49093 0.49918 0.42282 -0.00806 0.01469  0.01070  493 LEU B CD1 
3243 C CD2 . LEU B 54  ? 0.50264 0.54067 0.44323 -0.01229 0.01300  0.01510  493 LEU B CD2 
3244 N N   . VAL B 55  ? 0.53017 0.55447 0.47549 -0.00436 0.02450  0.03631  494 VAL B N   
3245 C CA  . VAL B 55  ? 0.49510 0.51271 0.44201 -0.00177 0.02827  0.04125  494 VAL B CA  
3246 C C   . VAL B 55  ? 0.51353 0.52653 0.46203 -0.00172 0.02879  0.03664  494 VAL B C   
3247 O O   . VAL B 55  ? 0.43781 0.45555 0.38751 -0.00390 0.02611  0.03017  494 VAL B O   
3248 C CB  . VAL B 55  ? 0.46133 0.49200 0.41465 -0.00216 0.02918  0.04733  494 VAL B CB  
3249 C CG1 . VAL B 55  ? 0.51199 0.54646 0.46345 -0.00210 0.02879  0.05227  494 VAL B CG1 
3250 C CG2 . VAL B 55  ? 0.44043 0.48779 0.40050 -0.00532 0.02667  0.04386  494 VAL B CG2 
3251 N N   . ALA B 56  ? 0.48142 0.48482 0.42996 0.00078  0.03241  0.04000  495 ALA B N   
3252 C CA  . ALA B 56  ? 0.47658 0.47515 0.42682 0.00099  0.03353  0.03652  495 ALA B CA  
3253 C C   . ALA B 56  ? 0.44786 0.45499 0.40539 0.00105  0.03566  0.04053  495 ALA B C   
3254 O O   . ALA B 56  ? 0.44412 0.44809 0.40215 0.00313  0.03858  0.04690  495 ALA B O   
3255 C CB  . ALA B 56  ? 0.47251 0.45100 0.41595 0.00378  0.03607  0.03630  495 ALA B CB  
3256 N N   . VAL B 57  ? 0.48463 0.50268 0.44802 -0.00121 0.03421  0.03677  496 VAL B N   
3257 C CA  . VAL B 57  ? 0.46413 0.49238 0.43515 -0.00154 0.03574  0.03997  496 VAL B CA  
3258 C C   . VAL B 57  ? 0.49473 0.51538 0.46712 -0.00085 0.03802  0.03732  496 VAL B C   
3259 O O   . VAL B 57  ? 0.52178 0.54239 0.49424 -0.00243 0.03634  0.03092  496 VAL B O   
3260 C CB  . VAL B 57  ? 0.50708 0.55537 0.48438 -0.00487 0.03244  0.03815  496 VAL B CB  
3261 C CG1 . VAL B 57  ? 0.46267 0.52131 0.44798 -0.00515 0.03396  0.04122  496 VAL B CG1 
3262 C CG2 . VAL B 57  ? 0.41927 0.47463 0.39480 -0.00561 0.03037  0.04105  496 VAL B CG2 
3263 N N   . LYS B 58  ? 0.52942 0.54332 0.50286 0.00150  0.04193  0.04220  497 LYS B N   
3264 C CA  . LYS B 58  ? 0.59168 0.60011 0.56754 0.00205  0.04457  0.04062  497 LYS B CA  
3265 C C   . LYS B 58  ? 0.58370 0.60850 0.56896 0.00040  0.04446  0.04163  497 LYS B C   
3266 O O   . LYS B 58  ? 0.44807 0.48066 0.43726 0.00099  0.04529  0.04734  497 LYS B O   
3267 C CB  . LYS B 58  ? 0.57170 0.56437 0.54392 0.00532  0.04903  0.04520  497 LYS B CB  
3268 C CG  . LYS B 58  ? 0.56305 0.54873 0.53724 0.00598  0.05222  0.04386  497 LYS B CG  
3269 C CD  . LYS B 58  ? 0.58528 0.55706 0.55648 0.00908  0.05679  0.04910  497 LYS B CD  
3270 C CE  . LYS B 58  ? 0.62348 0.58553 0.59496 0.00975  0.06013  0.04728  497 LYS B CE  
3271 N NZ  . LYS B 58  ? 0.58688 0.53329 0.55391 0.01268  0.06450  0.05163  497 LYS B NZ  
3272 N N   . VAL B 59  ? 0.60134 0.63139 0.59023 -0.00165 0.04335  0.03608  498 VAL B N   
3273 C CA  . VAL B 59  ? 0.61792 0.66396 0.61577 -0.00358 0.04292  0.03592  498 VAL B CA  
3274 C C   . VAL B 59  ? 0.67273 0.71208 0.67319 -0.00279 0.04631  0.03484  498 VAL B C   
3275 O O   . VAL B 59  ? 0.71360 0.74465 0.71140 -0.00322 0.04638  0.02951  498 VAL B O   
3276 C CB  . VAL B 59  ? 0.59829 0.65804 0.59896 -0.00708 0.03867  0.03002  498 VAL B CB  
3277 C CG1 . VAL B 59  ? 0.55877 0.63671 0.56860 -0.00908 0.03797  0.03089  498 VAL B CG1 
3278 C CG2 . VAL B 59  ? 0.51372 0.57624 0.50995 -0.00783 0.03548  0.02991  498 VAL B CG2 
3279 N N   . ILE B 60  ? 0.69177 0.73465 0.69745 -0.00163 0.04911  0.03991  499 ILE B N   
3280 C CA  . ILE B 60  ? 0.76393 0.80091 0.77265 -0.00072 0.05285  0.03985  499 ILE B CA  
3281 C C   . ILE B 60  ? 0.79095 0.84487 0.80912 -0.00307 0.05193  0.03822  499 ILE B C   
3282 O O   . ILE B 60  ? 0.75991 0.82824 0.78344 -0.00377 0.05057  0.04166  499 ILE B O   
3283 C CB  . ILE B 60  ? 0.66324 0.69130 0.67125 0.00240  0.05698  0.04666  499 ILE B CB  
3284 C CG1 . ILE B 60  ? 0.63378 0.64506 0.63225 0.00463  0.05789  0.04813  499 ILE B CG1 
3285 C CG2 . ILE B 60  ? 0.76308 0.78583 0.77469 0.00313  0.06097  0.04647  499 ILE B CG2 
3286 C CD1 . ILE B 60  ? 0.53517 0.54599 0.53283 0.00671  0.05900  0.05525  499 ILE B CD1 
3287 N N   . ARG B 61  ? 0.82994 0.88189 0.85008 -0.00426 0.05273  0.03305  500 ARG B N   
3288 C CA  . ARG B 61  ? 0.94233 1.00949 0.97108 -0.00680 0.05179  0.03018  500 ARG B CA  
3289 C C   . ARG B 61  ? 1.01983 1.09506 1.05614 -0.00599 0.05421  0.03535  500 ARG B C   
3290 O O   . ARG B 61  ? 0.95256 1.02065 0.98754 -0.00334 0.05696  0.04115  500 ARG B O   
3291 C CB  . ARG B 61  ? 1.05539 1.11573 1.08396 -0.00783 0.05285  0.02389  500 ARG B CB  
3292 C CG  . ARG B 61  ? 1.10139 1.16498 1.12801 -0.01034 0.04903  0.01691  500 ARG B CG  
3293 C CD  . ARG B 61  ? 1.03345 1.08411 1.05056 -0.00916 0.04764  0.01597  500 ARG B CD  
3294 N NE  . ARG B 61  ? 1.09942 1.14992 1.11455 -0.01122 0.04468  0.00873  500 ARG B NE  
3295 C CZ  . ARG B 61  ? 1.05523 1.11530 1.07014 -0.01321 0.04055  0.00595  500 ARG B CZ  
3296 N NH1 . ARG B 61  ? 0.96176 1.03229 0.97785 -0.01352 0.03879  0.00979  500 ARG B NH1 
3297 N NH2 . ARG B 61  ? 0.89567 0.95466 0.90916 -0.01495 0.03819  -0.00088 500 ARG B NH2 
3298 N N   . ALA B 62  ? 1.31011 1.40036 1.35460 -0.00831 0.05319  0.03308  501 ALA B N   
3299 C CA  . ALA B 62  ? 1.46311 1.56335 1.51582 -0.00790 0.05495  0.03735  501 ALA B CA  
3300 C C   . ALA B 62  ? 1.47673 1.56883 1.53209 -0.00718 0.05917  0.03593  501 ALA B C   
3301 O O   . ALA B 62  ? 1.39888 1.49917 1.46039 -0.00919 0.05920  0.03210  501 ALA B O   
3302 C CB  . ALA B 62  ? 1.31281 1.43432 1.37288 -0.01089 0.05140  0.03578  501 ALA B CB  
3303 N N   . VAL B 63  ? 1.21123 1.28670 1.26173 -0.00432 0.06290  0.03903  502 VAL B N   
3304 C CA  . VAL B 63  ? 1.13595 1.20144 1.18782 -0.00338 0.06739  0.03821  502 VAL B CA  
3305 C C   . VAL B 63  ? 1.00736 1.06838 1.06099 -0.00055 0.07107  0.04509  502 VAL B C   
3306 O O   . VAL B 63  ? 0.95653 1.01383 1.00635 0.00135  0.07083  0.04991  502 VAL B O   
3307 C CB  . VAL B 63  ? 1.12868 1.17558 1.17194 -0.00284 0.06875  0.03416  502 VAL B CB  
3308 C CG1 . VAL B 63  ? 1.09843 1.13787 1.14402 -0.00284 0.07283  0.03185  502 VAL B CG1 
3309 C CG2 . VAL B 63  ? 1.11364 1.16364 1.15361 -0.00513 0.06449  0.02821  502 VAL B CG2 
3310 N N   . ARG B 64  ? 0.97524 1.03673 1.03495 -0.00031 0.07457  0.04541  503 ARG B N   
3311 C CA  . ARG B 64  ? 0.87810 0.93422 0.93983 0.00239  0.07854  0.05144  503 ARG B CA  
3312 C C   . ARG B 64  ? 0.89632 0.93173 0.94872 0.00488  0.08149  0.05315  503 ARG B C   
3313 O O   . ARG B 64  ? 0.91125 0.94218 0.96184 0.00724  0.08278  0.05880  503 ARG B O   
3314 C CB  . ARG B 64  ? 1.04312 1.10240 1.11278 0.00196  0.08196  0.05050  503 ARG B CB  
3315 C CG  . ARG B 64  ? 1.13349 1.21321 1.21303 -0.00046 0.07947  0.04880  503 ARG B CG  
3316 C CD  . ARG B 64  ? 1.17632 1.25663 1.26276 -0.00092 0.08322  0.04705  503 ARG B CD  
3317 N NE  . ARG B 64  ? 1.30823 1.40788 1.40429 -0.00332 0.08101  0.04505  503 ARG B NE  
3318 C CZ  . ARG B 64  ? 1.30947 1.41312 1.41252 -0.00442 0.08341  0.04247  503 ARG B CZ  
3319 N NH1 . ARG B 64  ? 1.24670 1.33646 1.34832 -0.00344 0.08820  0.04149  503 ARG B NH1 
3320 N NH2 . ARG B 64  ? 1.27271 1.39478 1.38436 -0.00664 0.08100  0.04074  503 ARG B NH2 
3321 N N   . LYS B 65  ? 0.90885 0.93142 0.95522 0.00436  0.08254  0.04830  504 LYS B N   
3322 C CA  . LYS B 65  ? 0.93501 0.93714 0.97226 0.00650  0.08551  0.04924  504 LYS B CA  
3323 C C   . LYS B 65  ? 0.97622 0.97308 1.00585 0.00779  0.08319  0.05168  504 LYS B C   
3324 O O   . LYS B 65  ? 0.93473 0.91576 0.95741 0.00995  0.08581  0.05389  504 LYS B O   
3325 C CB  . LYS B 65  ? 1.01263 1.00385 1.04510 0.00529  0.08627  0.04301  504 LYS B CB  
3326 C CG  . LYS B 65  ? 1.00758 1.00743 1.04761 0.00303  0.08692  0.03875  504 LYS B CG  
3327 C CD  . LYS B 65  ? 0.92163 0.91693 0.96617 0.00408  0.09227  0.04096  504 LYS B CD  
3328 C CE  . LYS B 65  ? 0.86755 0.84173 0.90410 0.00528  0.09625  0.03977  504 LYS B CE  
3329 N NZ  . LYS B 65  ? 0.81522 0.78489 0.85617 0.00610  0.10167  0.04163  504 LYS B NZ  
3330 N N   . TYR B 66  ? 1.01194 1.02153 1.04264 0.00646  0.07848  0.05128  505 TYR B N   
3331 C CA  . TYR B 66  ? 1.01449 1.01951 1.03784 0.00731  0.07600  0.05276  505 TYR B CA  
3332 C C   . TYR B 66  ? 0.98574 1.00103 1.01221 0.00823  0.07461  0.05875  505 TYR B C   
3333 O O   . TYR B 66  ? 0.94496 0.95443 0.96530 0.00948  0.07360  0.06116  505 TYR B O   
3334 C CB  . TYR B 66  ? 0.96891 0.97798 0.98911 0.00494  0.07149  0.04680  505 TYR B CB  
3335 C CG  . TYR B 66  ? 1.01819 1.01582 1.03416 0.00417  0.07241  0.04085  505 TYR B CG  
3336 C CD1 . TYR B 66  ? 1.05656 1.03597 1.06699 0.00610  0.07649  0.04148  505 TYR B CD1 
3337 C CD2 . TYR B 66  ? 1.08571 1.09068 1.10321 0.00148  0.06922  0.03460  505 TYR B CD2 
3338 C CE1 . TYR B 66  ? 1.08973 1.05838 1.09601 0.00540  0.07728  0.03624  505 TYR B CE1 
3339 C CE2 . TYR B 66  ? 1.09402 1.08834 1.10774 0.00084  0.07001  0.02926  505 TYR B CE2 
3340 C CZ  . TYR B 66  ? 1.09679 1.07288 1.10480 0.00283  0.07399  0.03021  505 TYR B CZ  
3341 O OH  . TYR B 66  ? 1.14769 1.11286 1.15165 0.00221  0.07472  0.02510  505 TYR B OH  
3342 N N   . ALA B 67  ? 1.08118 1.11138 1.11695 0.00767  0.07451  0.06122  506 ALA B N   
3343 C CA  . ALA B 67  ? 1.16144 1.20129 1.20031 0.00863  0.07319  0.06725  506 ALA B CA  
3344 C C   . ALA B 67  ? 1.14788 1.17529 1.18386 0.01190  0.07698  0.07316  506 ALA B C   
3345 O O   . ALA B 67  ? 1.07879 1.10598 1.11190 0.01313  0.07585  0.07736  506 ALA B O   
3346 C CB  . ALA B 67  ? 1.15404 1.21215 1.20368 0.00738  0.07232  0.06851  506 ALA B CB  
3347 N N   . GLU B 68  ? 1.15295 1.16981 1.18964 0.01325  0.08163  0.07348  507 GLU B N   
3348 C CA  . GLU B 68  ? 1.10603 1.10980 1.13959 0.01625  0.08558  0.07857  507 GLU B CA  
3349 C C   . GLU B 68  ? 1.02175 1.01035 1.04431 0.01726  0.08533  0.07790  507 GLU B C   
3350 O O   . GLU B 68  ? 0.98413 0.96697 1.00352 0.01933  0.08632  0.08268  507 GLU B O   
3351 C CB  . GLU B 68  ? 1.20900 1.20435 1.24532 0.01714  0.09069  0.07829  507 GLU B CB  
3352 C CG  . GLU B 68  ? 1.18873 1.17553 1.22133 0.01564  0.09156  0.07179  507 GLU B CG  
3353 C CD  . GLU B 68  ? 1.23893 1.21326 1.27176 0.01686  0.09717  0.07204  507 GLU B CD  
3354 O OE1 . GLU B 68  ? 1.23124 1.19821 1.26367 0.01924  0.10056  0.07697  507 GLU B OE1 
3355 O OE2 . GLU B 68  ? 1.23678 1.20862 1.27024 0.01537  0.09829  0.06725  507 GLU B OE2 
3356 N N   . ALA B 69  ? 0.91319 0.89514 0.92996 0.01583  0.08401  0.07197  508 ALA B N   
3357 C CA  . ALA B 69  ? 0.84305 0.81123 0.84941 0.01665  0.08331  0.07088  508 ALA B CA  
3358 C C   . ALA B 69  ? 0.74264 0.71862 0.74723 0.01643  0.07930  0.07288  508 ALA B C   
3359 O O   . ALA B 69  ? 0.66557 0.63216 0.66395 0.01816  0.07984  0.07571  508 ALA B O   
3360 C CB  . ALA B 69  ? 0.75644 0.71778 0.75785 0.01501  0.08214  0.06391  508 ALA B CB  
3361 N N   . ALA B 70  ? 0.77686 0.77012 0.78687 0.01422  0.07536  0.07144  509 ALA B N   
3362 C CA  . ALA B 70  ? 0.66732 0.66918 0.67612 0.01376  0.07159  0.07345  509 ALA B CA  
3363 C C   . ALA B 70  ? 0.66863 0.67205 0.67973 0.01598  0.07323  0.08096  509 ALA B C   
3364 O O   . ALA B 70  ? 0.60811 0.60751 0.61413 0.01700  0.07232  0.08365  509 ALA B O   
3365 C CB  . ALA B 70  ? 0.72000 0.74067 0.73476 0.01078  0.06737  0.07048  509 ALA B CB  
3366 N N   . ARG B 71  ? 0.68558 0.69484 0.70453 0.01675  0.07567  0.08435  510 ARG B N   
3367 C CA  . ARG B 71  ? 0.68493 0.69564 0.70685 0.01900  0.07742  0.09159  510 ARG B CA  
3368 C C   . ARG B 71  ? 0.62330 0.61556 0.63796 0.02168  0.08092  0.09424  510 ARG B C   
3369 O O   . ARG B 71  ? 0.58234 0.57284 0.59426 0.02305  0.08052  0.09855  510 ARG B O   
3370 C CB  . ARG B 71  ? 0.76659 0.78530 0.79831 0.01943  0.07976  0.09403  510 ARG B CB  
3371 C CG  . ARG B 71  ? 0.83162 0.87102 0.87165 0.01791  0.07630  0.09574  510 ARG B CG  
3372 C CD  . ARG B 71  ? 0.78077 0.82817 0.83074 0.01814  0.07848  0.09722  510 ARG B CD  
3373 N NE  . ARG B 71  ? 0.89201 0.92550 0.94182 0.02031  0.08384  0.09842  510 ARG B NE  
3374 C CZ  . ARG B 71  ? 0.84033 0.86950 0.89197 0.01965  0.08638  0.09445  510 ARG B CZ  
3375 N NH1 . ARG B 71  ? 0.78514 0.82272 0.83923 0.01697  0.08414  0.08898  510 ARG B NH1 
3376 N NH2 . ARG B 71  ? 0.66298 0.67909 0.71404 0.02165  0.09141  0.09595  510 ARG B NH2 
3377 N N   . MET B 72  ? 0.57353 0.55176 0.58486 0.02237  0.08443  0.09165  511 MET B N   
3378 C CA  . MET B 72  ? 0.54230 0.50249 0.54650 0.02477  0.08797  0.09380  511 MET B CA  
3379 C C   . MET B 72  ? 0.55553 0.50882 0.55053 0.02469  0.08541  0.09239  511 MET B C   
3380 O O   . MET B 72  ? 0.51419 0.45930 0.50493 0.02663  0.08678  0.09628  511 MET B O   
3381 C CB  . MET B 72  ? 0.59178 0.53872 0.59368 0.02508  0.09186  0.09059  511 MET B CB  
3382 C CG  . MET B 72  ? 0.59818 0.52563 0.59214 0.02735  0.09568  0.09226  511 MET B CG  
3383 S SD  . MET B 72  ? 0.91791 0.84072 0.91693 0.03010  0.10134  0.09887  511 MET B SD  
3384 C CE  . MET B 72  ? 0.53607 0.46788 0.53729 0.03139  0.09919  0.10532  511 MET B CE  
3385 N N   . GLU B 73  ? 0.52078 0.47730 0.51283 0.02245  0.08172  0.08671  512 GLU B N   
3386 C CA  . GLU B 73  ? 0.48405 0.43426 0.46759 0.02225  0.07914  0.08478  512 GLU B CA  
3387 C C   . GLU B 73  ? 0.50957 0.46883 0.49402 0.02247  0.07670  0.08910  512 GLU B C   
3388 O O   . GLU B 73  ? 0.50814 0.45852 0.48626 0.02380  0.07698  0.09107  512 GLU B O   
3389 C CB  . GLU B 73  ? 0.46878 0.42227 0.45028 0.01969  0.07555  0.07770  512 GLU B CB  
3390 C CG  . GLU B 73  ? 0.47316 0.41891 0.44573 0.01945  0.07295  0.07479  512 GLU B CG  
3391 C CD  . GLU B 73  ? 0.55182 0.49936 0.52257 0.01710  0.06980  0.06751  512 GLU B CD  
3392 O OE1 . GLU B 73  ? 0.55059 0.50615 0.52721 0.01555  0.06957  0.06483  512 GLU B OE1 
3393 O OE2 . GLU B 73  ? 0.48828 0.42920 0.45194 0.01683  0.06757  0.06440  512 GLU B OE2 
3394 N N   . ILE B 74  ? 0.49296 0.46981 0.48519 0.02114  0.07438  0.09069  513 ILE B N   
3395 C CA  . ILE B 74  ? 0.43892 0.42494 0.43221 0.02123  0.07206  0.09506  513 ILE B CA  
3396 C C   . ILE B 74  ? 0.52071 0.49970 0.51420 0.02417  0.07563  0.10192  513 ILE B C   
3397 O O   . ILE B 74  ? 0.49285 0.46881 0.48221 0.02509  0.07502  0.10494  513 ILE B O   
3398 C CB  . ILE B 74  ? 0.47795 0.48437 0.47967 0.01914  0.06891  0.09541  513 ILE B CB  
3399 C CG1 . ILE B 74  ? 0.43951 0.45286 0.44047 0.01608  0.06515  0.08841  513 ILE B CG1 
3400 C CG2 . ILE B 74  ? 0.31742 0.33313 0.32047 0.01938  0.06686  0.10071  513 ILE B CG2 
3401 C CD1 . ILE B 74  ? 0.32717 0.36028 0.33617 0.01378  0.06215  0.08808  513 ILE B CD1 
3402 N N   . ASP B 75  ? 0.46373 0.43992 0.46215 0.02566  0.07951  0.10437  514 ASP B N   
3403 C CA  . ASP B 75  ? 0.47650 0.44579 0.47566 0.02849  0.08317  0.11074  514 ASP B CA  
3404 C C   . ASP B 75  ? 0.48438 0.43549 0.47396 0.03011  0.08528  0.11067  514 ASP B C   
3405 O O   . ASP B 75  ? 0.46070 0.40861 0.44781 0.03158  0.08570  0.11502  514 ASP B O   
3406 C CB  . ASP B 75  ? 0.55725 0.52582 0.56321 0.02959  0.08713  0.11232  514 ASP B CB  
3407 C CG  . ASP B 75  ? 0.63110 0.59196 0.63826 0.03255  0.09127  0.11856  514 ASP B CG  
3408 O OD1 . ASP B 75  ? 0.77844 0.74719 0.78913 0.03341  0.09025  0.12383  514 ASP B OD1 
3409 O OD2 . ASP B 75  ? 0.56886 0.51575 0.57349 0.03397  0.09558  0.11818  514 ASP B OD2 
3410 N N   . ILE B 76  ? 0.48353 0.42254 0.46754 0.02981  0.08659  0.10571  515 ILE B N   
3411 C CA  . ILE B 76  ? 0.44222 0.36356 0.41670 0.03119  0.08845  0.10504  515 ILE B CA  
3412 C C   . ILE B 76  ? 0.50151 0.42408 0.47031 0.03056  0.08479  0.10453  515 ILE B C   
3413 O O   . ILE B 76  ? 0.52516 0.43896 0.48914 0.03221  0.08612  0.10759  515 ILE B O   
3414 C CB  . ILE B 76  ? 0.44763 0.35753 0.41723 0.03057  0.08969  0.09925  515 ILE B CB  
3415 C CG1 . ILE B 76  ? 0.47851 0.38373 0.45248 0.03156  0.09433  0.10036  515 ILE B CG1 
3416 C CG2 . ILE B 76  ? 0.44053 0.33384 0.39947 0.03149  0.09027  0.09758  515 ILE B CG2 
3417 C CD1 . ILE B 76  ? 0.51847 0.41398 0.48845 0.03068  0.09546  0.09470  515 ILE B CD1 
3418 N N   . LEU B 77  ? 0.49209 0.42554 0.46146 0.02809  0.08024  0.10049  516 LEU B N   
3419 C CA  . LEU B 77  ? 0.45388 0.38880 0.41791 0.02722  0.07667  0.09934  516 LEU B CA  
3420 C C   . LEU B 77  ? 0.41107 0.35337 0.37771 0.02805  0.07620  0.10554  516 LEU B C   
3421 O O   . LEU B 77  ? 0.41899 0.35586 0.37994 0.02863  0.07555  0.10671  516 LEU B O   
3422 C CB  . LEU B 77  ? 0.44114 0.38737 0.40628 0.02424  0.07205  0.09367  516 LEU B CB  
3423 C CG  . LEU B 77  ? 0.43913 0.37635 0.39947 0.02332  0.07168  0.08688  516 LEU B CG  
3424 C CD1 . LEU B 77  ? 0.46704 0.41780 0.43122 0.02038  0.06771  0.08183  516 LEU B CD1 
3425 C CD2 . LEU B 77  ? 0.44683 0.37048 0.39737 0.02399  0.07111  0.08475  516 LEU B CD2 
3426 N N   . LEU B 78  ? 0.48071 0.43529 0.45594 0.02813  0.07650  0.10958  517 LEU B N   
3427 C CA  . LEU B 78  ? 0.43989 0.40148 0.41801 0.02906  0.07614  0.11591  517 LEU B CA  
3428 C C   . LEU B 78  ? 0.44263 0.39013 0.41731 0.03199  0.08025  0.12050  517 LEU B C   
3429 O O   . LEU B 78  ? 0.41274 0.35843 0.38406 0.03267  0.07969  0.12351  517 LEU B O   
3430 C CB  . LEU B 78  ? 0.36517 0.34203 0.35342 0.02874  0.07578  0.11925  517 LEU B CB  
3431 C CG  . LEU B 78  ? 0.39804 0.39232 0.39026 0.02575  0.07107  0.11638  517 LEU B CG  
3432 C CD1 . LEU B 78  ? 0.35720 0.36460 0.35945 0.02555  0.07130  0.11887  517 LEU B CD1 
3433 C CD2 . LEU B 78  ? 0.31043 0.31187 0.30019 0.02477  0.06767  0.11825  517 LEU B CD2 
3434 N N   . GLU B 79  ? 0.46444 0.40170 0.43990 0.03366  0.08456  0.12098  518 GLU B N   
3435 C CA  . GLU B 79  ? 0.44085 0.36399 0.41287 0.03636  0.08875  0.12495  518 GLU B CA  
3436 C C   . GLU B 79  ? 0.51662 0.42659 0.47831 0.03650  0.08839  0.12223  518 GLU B C   
3437 O O   . GLU B 79  ? 0.52278 0.42657 0.48114 0.03799  0.08960  0.12585  518 GLU B O   
3438 C CB  . GLU B 79  ? 0.50409 0.41838 0.47845 0.03781  0.09347  0.12521  518 GLU B CB  
3439 C CG  . GLU B 79  ? 0.51624 0.41524 0.48684 0.04047  0.09808  0.12888  518 GLU B CG  
3440 C CD  . GLU B 79  ? 0.61881 0.50822 0.59099 0.04166  0.10288  0.12856  518 GLU B CD  
3441 O OE1 . GLU B 79  ? 0.61713 0.50728 0.59006 0.04029  0.10259  0.12401  518 GLU B OE1 
3442 O OE2 . GLU B 79  ? 0.62130 0.50242 0.59404 0.04388  0.10703  0.13278  518 GLU B OE2 
3443 N N   . LEU B 80  ? 0.43395 0.33953 0.39059 0.03498  0.08667  0.11580  519 LEU B N   
3444 C CA  . LEU B 80  ? 0.47964 0.37263 0.42649 0.03510  0.08610  0.11276  519 LEU B CA  
3445 C C   . LEU B 80  ? 0.47959 0.37910 0.42419 0.03427  0.08259  0.11372  519 LEU B C   
3446 O O   . LEU B 80  ? 0.42754 0.31753 0.36622 0.03545  0.08353  0.11519  519 LEU B O   
3447 C CB  . LEU B 80  ? 0.41936 0.30799 0.36215 0.03353  0.08449  0.10562  519 LEU B CB  
3448 C CG  . LEU B 80  ? 0.42455 0.29763 0.36357 0.03470  0.08837  0.10368  519 LEU B CG  
3449 C CD1 . LEU B 80  ? 0.43326 0.30373 0.37749 0.03661  0.09319  0.10871  519 LEU B CD1 
3450 C CD2 . LEU B 80  ? 0.46032 0.33548 0.39972 0.03283  0.08663  0.09760  519 LEU B CD2 
3451 N N   . GLY B 81  ? 0.41497 0.33068 0.36416 0.03215  0.07861  0.11280  520 GLY B N   
3452 C CA  . GLY B 81  ? 0.46729 0.39018 0.41474 0.03112  0.07532  0.11377  520 GLY B CA  
3453 C C   . GLY B 81  ? 0.48377 0.40829 0.43360 0.03284  0.07706  0.12102  520 GLY B C   
3454 O O   . GLY B 81  ? 0.42039 0.34383 0.36619 0.03281  0.07586  0.12235  520 GLY B O   
3455 N N   . ARG B 82  ? 0.48075 0.40795 0.43731 0.03434  0.07990  0.12575  521 ARG B N   
3456 C CA  . ARG B 82  ? 0.50073 0.42791 0.45962 0.03630  0.08196  0.13282  521 ARG B CA  
3457 C C   . ARG B 82  ? 0.48004 0.38950 0.43220 0.03850  0.08560  0.13408  521 ARG B C   
3458 O O   . ARG B 82  ? 0.50672 0.41398 0.45640 0.03932  0.08579  0.13755  521 ARG B O   
3459 C CB  . ARG B 82  ? 0.50956 0.44373 0.47768 0.03745  0.08411  0.13728  521 ARG B CB  
3460 C CG  . ARG B 82  ? 0.48149 0.41742 0.45319 0.03945  0.08588  0.14484  521 ARG B CG  
3461 C CD  . ARG B 82  ? 0.52554 0.47661 0.49987 0.03797  0.08180  0.14734  521 ARG B CD  
3462 N NE  . ARG B 82  ? 0.54007 0.50701 0.52319 0.03700  0.07998  0.14869  521 ARG B NE  
3463 C CZ  . ARG B 82  ? 0.52916 0.50336 0.51953 0.03839  0.08093  0.15492  521 ARG B CZ  
3464 N NH1 . ARG B 82  ? 0.52987 0.49714 0.52011 0.04083  0.08375  0.16055  521 ARG B NH1 
3465 N NH2 . ARG B 82  ? 0.50301 0.49182 0.50107 0.03731  0.07895  0.15549  521 ARG B NH2 
3466 N N   . LYS B 83  ? 0.48231 0.37889 0.43127 0.03940  0.08854  0.13125  522 LYS B N   
3467 C CA  . LYS B 83  ? 0.48885 0.36908 0.43170 0.04125  0.09170  0.13159  522 LYS B CA  
3468 C C   . LYS B 83  ? 0.50800 0.38106 0.44184 0.04030  0.08933  0.12713  522 LYS B C   
3469 O O   . LYS B 83  ? 0.52161 0.38825 0.45268 0.04065  0.08871  0.12475  522 LYS B O   
3470 C CB  . LYS B 83  ? 0.47194 0.34268 0.41520 0.04198  0.09458  0.12829  522 LYS B CB  
3471 C CG  . LYS B 83  ? 0.42865 0.30466 0.38084 0.04315  0.09731  0.13219  522 LYS B CG  
3472 C CD  . LYS B 83  ? 0.47695 0.34255 0.42876 0.04384  0.10014  0.12833  522 LYS B CD  
3473 C CE  . LYS B 83  ? 0.50253 0.37301 0.46330 0.04504  0.10313  0.13207  522 LYS B CE  
3474 N NZ  . LYS B 83  ? 0.53765 0.39794 0.49768 0.04560  0.10598  0.12807  522 LYS B NZ  
3475 N N   . ASP B 84  ? 0.41175 0.40240 0.45793 0.00750  -0.00615 0.04053  523 ASP B N   
3476 C CA  . ASP B 84  ? 0.42024 0.40814 0.46906 0.00306  -0.00585 0.04171  523 ASP B CA  
3477 C C   . ASP B 84  ? 0.40800 0.40130 0.45501 0.00458  -0.00435 0.04723  523 ASP B C   
3478 O O   . ASP B 84  ? 0.43221 0.43013 0.47519 0.00348  -0.00454 0.04545  523 ASP B O   
3479 C CB  . ASP B 84  ? 0.37504 0.36344 0.42194 -0.00110 -0.00748 0.03522  523 ASP B CB  
3480 C CG  . ASP B 84  ? 0.33746 0.32295 0.38812 -0.00571 -0.00740 0.03596  523 ASP B CG  
3481 O OD1 . ASP B 84  ? 0.35549 0.33740 0.41105 -0.00641 -0.00632 0.04072  523 ASP B OD1 
3482 O OD2 . ASP B 84  ? 0.38534 0.37265 0.43428 -0.00863 -0.00830 0.03202  523 ASP B OD2 
3483 N N   . PRO B 85  ? 0.39808 0.39083 0.44801 0.00741  -0.00255 0.05423  524 PRO B N   
3484 C CA  . PRO B 85  ? 0.41857 0.41756 0.46656 0.00946  -0.00100 0.05981  524 PRO B CA  
3485 C C   . PRO B 85  ? 0.45549 0.45443 0.50466 0.00541  -0.00069 0.06068  524 PRO B C   
3486 O O   . PRO B 85  ? 0.45202 0.45693 0.49667 0.00625  -0.00027 0.06087  524 PRO B O   
3487 C CB  . PRO B 85  ? 0.44739 0.44467 0.49971 0.01299  0.00106  0.06761  524 PRO B CB  
3488 C CG  . PRO B 85  ? 0.37091 0.36271 0.42524 0.01442  0.00056  0.06532  524 PRO B CG  
3489 C CD  . PRO B 85  ? 0.41550 0.40215 0.47039 0.00940  -0.00153 0.05762  524 PRO B CD  
3490 N N   . THR B 86  ? 0.49945 0.49219 0.55452 0.00111  -0.00082 0.06100  525 THR B N   
3491 C CA  . THR B 86  ? 0.46346 0.45736 0.52031 -0.00273 -0.00052 0.06234  525 THR B CA  
3492 C C   . THR B 86  ? 0.39225 0.38724 0.44598 -0.00586 -0.00212 0.05565  525 THR B C   
3493 O O   . THR B 86  ? 0.48759 0.48355 0.54328 -0.00924 -0.00203 0.05624  525 THR B O   
3494 C CB  . THR B 86  ? 0.43800 0.42598 0.50298 -0.00652 0.00000  0.06546  525 THR B CB  
3495 O OG1 . THR B 86  ? 0.52492 0.50585 0.59253 -0.00871 -0.00144 0.06011  525 THR B OG1 
3496 C CG2 . THR B 86  ? 0.44931 0.43675 0.51791 -0.00356 0.00234  0.07380  525 THR B CG2 
3497 N N   . SER B 87  ? 0.35385 0.34933 0.40308 -0.00473 -0.00341 0.04978  526 SER B N   
3498 C CA  . SER B 87  ? 0.36866 0.36523 0.41483 -0.00727 -0.00458 0.04382  526 SER B CA  
3499 C C   . SER B 87  ? 0.42720 0.42025 0.47819 -0.01203 -0.00564 0.04155  526 SER B C   
3500 O O   . SER B 87  ? 0.34233 0.33785 0.39277 -0.01449 -0.00570 0.04043  526 SER B O   
3501 C CB  . SER B 87  ? 0.43799 0.43980 0.47959 -0.00644 -0.00335 0.04503  526 SER B CB  
3502 O OG  . SER B 87  ? 0.46332 0.46670 0.49957 -0.00616 -0.00390 0.03947  526 SER B OG  
3503 N N   . ARG B 88  ? 0.37960 0.36710 0.43531 -0.01313 -0.00635 0.04084  527 ARG B N   
3504 C CA  . ARG B 88  ? 0.36224 0.34659 0.42237 -0.01779 -0.00762 0.03743  527 ARG B CA  
3505 C C   . ARG B 88  ? 0.37763 0.36417 0.43433 -0.01910 -0.00916 0.03080  527 ARG B C   
3506 O O   . ARG B 88  ? 0.34104 0.32852 0.39991 -0.02282 -0.01006 0.02831  527 ARG B O   
3507 C CB  . ARG B 88  ? 0.50806 0.48498 0.57307 -0.01819 -0.00791 0.03678  527 ARG B CB  
3508 C CG  . ARG B 88  ? 0.72492 0.69803 0.79700 -0.02134 -0.00696 0.04105  527 ARG B CG  
3509 C CD  . ARG B 88  ? 0.85689 0.82146 0.93382 -0.02323 -0.00754 0.03766  527 ARG B CD  
3510 N NE  . ARG B 88  ? 0.94715 0.90613 1.02508 -0.01902 -0.00603 0.04097  527 ARG B NE  
3511 C CZ  . ARG B 88  ? 1.05854 1.01067 1.13760 -0.01780 -0.00632 0.03735  527 ARG B CZ  
3512 N NH1 . ARG B 88  ? 0.99218 0.94252 1.07099 -0.02033 -0.00827 0.02980  527 ARG B NH1 
3513 N NH2 . ARG B 88  ? 1.03393 0.98138 1.11428 -0.01348 -0.00445 0.04165  527 ARG B NH2 
3514 N N   . PHE B 89  ? 0.34406 0.33224 0.39561 -0.01616 -0.00942 0.02806  528 PHE B N   
3515 C CA  . PHE B 89  ? 0.32687 0.31728 0.37523 -0.01714 -0.01053 0.02234  528 PHE B CA  
3516 C C   . PHE B 89  ? 0.34133 0.33662 0.38480 -0.01646 -0.00944 0.02283  528 PHE B C   
3517 O O   . PHE B 89  ? 0.35697 0.35406 0.39725 -0.01665 -0.00984 0.01872  528 PHE B O   
3518 C CB  . PHE B 89  ? 0.37914 0.36805 0.42570 -0.01490 -0.01152 0.01839  528 PHE B CB  
3519 C CG  . PHE B 89  ? 0.34012 0.32347 0.39109 -0.01546 -0.01245 0.01667  528 PHE B CG  
3520 C CD1 . PHE B 89  ? 0.37261 0.35171 0.42628 -0.01326 -0.01159 0.02045  528 PHE B CD1 
3521 C CD2 . PHE B 89  ? 0.40765 0.38997 0.46000 -0.01792 -0.01394 0.01132  528 PHE B CD2 
3522 C CE1 . PHE B 89  ? 0.37792 0.35053 0.43567 -0.01360 -0.01200 0.01878  528 PHE B CE1 
3523 C CE2 . PHE B 89  ? 0.39160 0.36813 0.44774 -0.01835 -0.01463 0.00907  528 PHE B CE2 
3524 C CZ  . PHE B 89  ? 0.37799 0.34901 0.43687 -0.01623 -0.01356 0.01274  528 PHE B CZ  
3525 N N   . HIS B 90  ? 0.30616 0.30338 0.34907 -0.01554 -0.00784 0.02788  529 HIS B N   
3526 C CA  . HIS B 90  ? 0.36066 0.36163 0.39967 -0.01519 -0.00638 0.02878  529 HIS B CA  
3527 C C   . HIS B 90  ? 0.37405 0.37632 0.40714 -0.01284 -0.00581 0.02604  529 HIS B C   
3528 O O   . HIS B 90  ? 0.41846 0.42218 0.44830 -0.01323 -0.00484 0.02429  529 HIS B O   
3529 C CB  . HIS B 90  ? 0.32816 0.33084 0.36829 -0.01813 -0.00666 0.02682  529 HIS B CB  
3530 C CG  . HIS B 90  ? 0.30942 0.31116 0.35548 -0.02134 -0.00803 0.02681  529 HIS B CG  
3531 N ND1 . HIS B 90  ? 0.35396 0.35635 0.40423 -0.02271 -0.00751 0.03152  529 HIS B ND1 
3532 C CD2 . HIS B 90  ? 0.32295 0.32337 0.37154 -0.02365 -0.00988 0.02232  529 HIS B CD2 
3533 C CE1 . HIS B 90  ? 0.36944 0.37062 0.42477 -0.02618 -0.00902 0.02962  529 HIS B CE1 
3534 N NE2 . HIS B 90  ? 0.34296 0.34286 0.39714 -0.02663 -0.01050 0.02386  529 HIS B NE2 
3535 N N   . CYS B 91  ? 0.35803 0.36011 0.38981 -0.01044 -0.00622 0.02570  530 CYS B N   
3536 C CA  . CYS B 91  ? 0.33029 0.33487 0.35663 -0.00845 -0.00565 0.02338  530 CYS B CA  
3537 C C   . CYS B 91  ? 0.41289 0.42006 0.43693 -0.00569 -0.00405 0.02769  530 CYS B C   
3538 O O   . CYS B 91  ? 0.38772 0.39491 0.41465 -0.00433 -0.00383 0.03251  530 CYS B O   
3539 C CB  . CYS B 91  ? 0.33913 0.34410 0.36504 -0.00729 -0.00716 0.02005  530 CYS B CB  
3540 S SG  . CYS B 91  ? 0.36591 0.36941 0.39290 -0.00995 -0.00878 0.01407  530 CYS B SG  
3541 N N   . VAL B 92  ? 0.38350 0.39275 0.40239 -0.00486 -0.00274 0.02595  531 VAL B N   
3542 C CA  . VAL B 92  ? 0.37793 0.39019 0.39393 -0.00205 -0.00108 0.02946  531 VAL B CA  
3543 C C   . VAL B 92  ? 0.33701 0.35244 0.35318 0.00099  -0.00176 0.03155  531 VAL B C   
3544 O O   . VAL B 92  ? 0.40358 0.42013 0.41921 0.00143  -0.00316 0.02835  531 VAL B O   
3545 C CB  . VAL B 92  ? 0.42394 0.43709 0.43402 -0.00179 0.00046  0.02580  531 VAL B CB  
3546 C CG1 . VAL B 92  ? 0.36715 0.38172 0.37443 -0.00219 -0.00067 0.01999  531 VAL B CG1 
3547 C CG2 . VAL B 92  ? 0.32185 0.33813 0.32863 0.00129  0.00238  0.02918  531 VAL B CG2 
3548 N N   . ARG B 93  ? 0.35084 0.36842 0.36799 0.00336  -0.00063 0.03747  532 ARG B N   
3549 C CA  . ARG B 93  ? 0.34574 0.36696 0.36342 0.00687  -0.00081 0.04089  532 ARG B CA  
3550 C C   . ARG B 93  ? 0.31483 0.34244 0.32624 0.00988  -0.00012 0.03922  532 ARG B C   
3551 O O   . ARG B 93  ? 0.39272 0.42193 0.40061 0.01049  0.00145  0.03948  532 ARG B O   
3552 C CB  . ARG B 93  ? 0.34837 0.36937 0.37054 0.00800  0.00032  0.04862  532 ARG B CB  
3553 C CG  . ARG B 93  ? 0.43600 0.45116 0.46440 0.00422  -0.00017 0.04995  532 ARG B CG  
3554 C CD  . ARG B 93  ? 0.49157 0.50581 0.52574 0.00498  0.00066  0.05718  532 ARG B CD  
3555 N NE  . ARG B 93  ? 0.54117 0.56068 0.57397 0.00794  0.00265  0.06317  532 ARG B NE  
3556 C CZ  . ARG B 93  ? 0.52826 0.55166 0.56099 0.01208  0.00362  0.06810  532 ARG B CZ  
3557 N NH1 . ARG B 93  ? 0.53492 0.55738 0.56897 0.01398  0.00294  0.06816  532 ARG B NH1 
3558 N NH2 . ARG B 93  ? 0.49485 0.52380 0.52610 0.01480  0.00549  0.07344  532 ARG B NH2 
3559 N N   . MET B 94  ? 0.35925 0.39098 0.36922 0.01186  -0.00125 0.03730  533 MET B N   
3560 C CA  . MET B 94  ? 0.34329 0.38289 0.34767 0.01485  -0.00089 0.03567  533 MET B CA  
3561 C C   . MET B 94  ? 0.35779 0.40302 0.36327 0.01958  -0.00008 0.04279  533 MET B C   
3562 O O   . MET B 94  ? 0.30157 0.34699 0.31081 0.02132  -0.00069 0.04611  533 MET B O   
3563 C CB  . MET B 94  ? 0.34433 0.38730 0.34646 0.01427  -0.00261 0.02945  533 MET B CB  
3564 C CG  . MET B 94  ? 0.37550 0.42749 0.37166 0.01649  -0.00246 0.02643  533 MET B CG  
3565 S SD  . MET B 94  ? 0.47602 0.53465 0.47051 0.01607  -0.00466 0.02020  533 MET B SD  
3566 C CE  . MET B 94  ? 0.31514 0.37604 0.31459 0.02031  -0.00541 0.02691  533 MET B CE  
3567 N N   . LEU B 95  ? 0.39094 0.44066 0.39315 0.02196  0.00156  0.04538  534 LEU B N   
3568 C CA  . LEU B 95  ? 0.33493 0.39100 0.33796 0.02676  0.00271  0.05281  534 LEU B CA  
3569 C C   . LEU B 95  ? 0.34902 0.41569 0.34758 0.03082  0.00219  0.05138  534 LEU B C   
3570 O O   . LEU B 95  ? 0.40276 0.47481 0.40326 0.03505  0.00260  0.05744  534 LEU B O   
3571 C CB  . LEU B 95  ? 0.34702 0.40420 0.34859 0.02785  0.00484  0.05669  534 LEU B CB  
3572 C CG  . LEU B 95  ? 0.36816 0.41695 0.37269 0.02374  0.00543  0.05689  534 LEU B CG  
3573 C CD1 . LEU B 95  ? 0.29923 0.35064 0.30073 0.02538  0.00764  0.05947  534 LEU B CD1 
3574 C CD2 . LEU B 95  ? 0.31861 0.36215 0.33103 0.02212  0.00518  0.06241  534 LEU B CD2 
3575 N N   . SER B 96  ? 0.37702 0.44717 0.36986 0.02959  0.00141  0.04359  535 SER B N   
3576 C CA  . SER B 96  ? 0.34880 0.43077 0.33680 0.03305  0.00083  0.04134  535 SER B CA  
3577 C C   . SER B 96  ? 0.37636 0.45894 0.35971 0.02939  -0.00035 0.03124  535 SER B C   
3578 O O   . SER B 96  ? 0.34674 0.42068 0.32987 0.02497  -0.00007 0.02688  535 SER B O   
3579 C CB  . SER B 96  ? 0.35190 0.44185 0.33634 0.03754  0.00262  0.04552  535 SER B CB  
3580 O OG  . SER B 96  ? 0.48289 0.58422 0.46114 0.03967  0.00198  0.04058  535 SER B OG  
3581 N N   . TYR B 97  ? 0.33844 0.43189 0.31834 0.03129  -0.00155 0.02782  536 TYR B N   
3582 C CA  . TYR B 97  ? 0.40254 0.49859 0.37791 0.02777  -0.00258 0.01809  536 TYR B CA  
3583 C C   . TYR B 97  ? 0.42363 0.53488 0.39403 0.03140  -0.00315 0.01616  536 TYR B C   
3584 O O   . TYR B 97  ? 0.46495 0.58534 0.43654 0.03639  -0.00351 0.02191  536 TYR B O   
3585 C CB  . TYR B 97  ? 0.37776 0.47015 0.35617 0.02393  -0.00446 0.01391  536 TYR B CB  
3586 C CG  . TYR B 97  ? 0.36383 0.46428 0.34478 0.02732  -0.00598 0.01710  536 TYR B CG  
3587 C CD1 . TYR B 97  ? 0.30360 0.39903 0.29018 0.02958  -0.00576 0.02442  536 TYR B CD1 
3588 C CD2 . TYR B 97  ? 0.41710 0.53035 0.39488 0.02832  -0.00748 0.01273  536 TYR B CD2 
3589 C CE1 . TYR B 97  ? 0.32347 0.42545 0.31231 0.03330  -0.00667 0.02767  536 TYR B CE1 
3590 C CE2 . TYR B 97  ? 0.43621 0.55764 0.41621 0.03212  -0.00862 0.01617  536 TYR B CE2 
3591 C CZ  . TYR B 97  ? 0.46330 0.57857 0.44874 0.03488  -0.00805 0.02383  536 TYR B CZ  
3592 O OH  . TYR B 97  ? 0.44858 0.57120 0.43616 0.03922  -0.00874 0.02753  536 TYR B OH  
3593 N N   . PHE B 98  ? 0.45742 0.57144 0.42225 0.02891  -0.00306 0.00800  537 PHE B N   
3594 C CA  . PHE B 98  ? 0.43971 0.56890 0.39917 0.03164  -0.00372 0.00455  537 PHE B CA  
3595 C C   . PHE B 98  ? 0.46992 0.59882 0.42505 0.02616  -0.00421 -0.00685 537 PHE B C   
3596 O O   . PHE B 98  ? 0.46164 0.57790 0.41747 0.02114  -0.00335 -0.01086 537 PHE B O   
3597 C CB  . PHE B 98  ? 0.37469 0.50927 0.33090 0.03690  -0.00186 0.00946  537 PHE B CB  
3598 C CG  . PHE B 98  ? 0.43017 0.55475 0.38368 0.03492  0.00038  0.00717  537 PHE B CG  
3599 C CD1 . PHE B 98  ? 0.43965 0.55223 0.39722 0.03462  0.00198  0.01335  537 PHE B CD1 
3600 C CD2 . PHE B 98  ? 0.51045 0.63782 0.45738 0.03342  0.00101  -0.00132 537 PHE B CD2 
3601 C CE1 . PHE B 98  ? 0.41960 0.52388 0.37466 0.03337  0.00423  0.01174  537 PHE B CE1 
3602 C CE2 . PHE B 98  ? 0.47674 0.59435 0.42104 0.03222  0.00349  -0.00319 537 PHE B CE2 
3603 C CZ  . PHE B 98  ? 0.43403 0.54046 0.38236 0.03248  0.00513  0.00368  537 PHE B CZ  
3604 N N   . THR B 99  ? 0.48993 0.63332 0.44069 0.02715  -0.00545 -0.01196 538 THR B N   
3605 C CA  . THR B 99  ? 0.49563 0.64048 0.44209 0.02180  -0.00587 -0.02336 538 THR B CA  
3606 C C   . THR B 99  ? 0.51951 0.66945 0.45929 0.02395  -0.00437 -0.02670 538 THR B C   
3607 O O   . THR B 99  ? 0.53694 0.70187 0.47381 0.02918  -0.00496 -0.02447 538 THR B O   
3608 C CB  . THR B 99  ? 0.54887 0.70737 0.49551 0.02034  -0.00865 -0.02806 538 THR B CB  
3609 O OG1 . THR B 99  ? 0.53416 0.68786 0.48688 0.01912  -0.00984 -0.02445 538 THR B OG1 
3610 C CG2 . THR B 99  ? 0.48998 0.64917 0.43295 0.01368  -0.00900 -0.04025 538 THR B CG2 
3611 N N   . HIS B 100 ? 0.57258 0.71027 0.50987 0.02038  -0.00221 -0.03175 539 HIS B N   
3612 C CA  . HIS B 100 ? 0.60014 0.74046 0.53076 0.02223  -0.00037 -0.03579 539 HIS B CA  
3613 C C   . HIS B 100 ? 0.62674 0.77457 0.55263 0.01783  -0.00140 -0.04803 539 HIS B C   
3614 O O   . HIS B 100 ? 0.61657 0.75767 0.54411 0.01115  -0.00184 -0.05477 539 HIS B O   
3615 C CB  . HIS B 100 ? 0.54045 0.66361 0.47059 0.02106  0.00288  -0.03506 539 HIS B CB  
3616 C CG  . HIS B 100 ? 0.62121 0.74552 0.54428 0.02315  0.00518  -0.03955 539 HIS B CG  
3617 N ND1 . HIS B 100 ? 0.54860 0.67801 0.46937 0.02989  0.00657  -0.03277 539 HIS B ND1 
3618 C CD2 . HIS B 100 ? 0.66386 0.78464 0.58165 0.01944  0.00652  -0.05026 539 HIS B CD2 
3619 C CE1 . HIS B 100 ? 0.58123 0.71066 0.49526 0.03063  0.00859  -0.03920 539 HIS B CE1 
3620 N NE2 . HIS B 100 ? 0.53253 0.65623 0.44459 0.02429  0.00865  -0.05008 539 HIS B NE2 
3621 N N   . VAL B 101 ? 0.68228 0.84460 0.60245 0.02144  -0.00174 -0.05091 540 VAL B N   
3622 C CA  . VAL B 101 ? 0.79696 0.96849 0.71220 0.01738  -0.00282 -0.06310 540 VAL B CA  
3623 C C   . VAL B 101 ? 0.80980 0.97840 0.71801 0.01858  -0.00018 -0.06864 540 VAL B C   
3624 O O   . VAL B 101 ? 0.76614 0.94278 0.67101 0.02547  0.00061  -0.06361 540 VAL B O   
3625 C CB  . VAL B 101 ? 0.80550 1.00019 0.71983 0.02046  -0.00600 -0.06302 540 VAL B CB  
3626 C CG1 . VAL B 101 ? 0.79870 1.00401 0.70775 0.01583  -0.00720 -0.07640 540 VAL B CG1 
3627 C CG2 . VAL B 101 ? 0.71543 0.91237 0.63657 0.01957  -0.00830 -0.05780 540 VAL B CG2 
3628 N N   . SER B 102 ? 0.92935 1.08605 0.83543 0.01210  0.00147  -0.07865 541 SER B N   
3629 C CA  . SER B 102 ? 0.93091 1.08567 0.82966 0.01258  0.00392  -0.08633 541 SER B CA  
3630 C C   . SER B 102 ? 0.97099 1.14631 0.86437 0.01283  0.00161  -0.09469 541 SER B C   
3631 O O   . SER B 102 ? 1.01353 1.20155 0.90906 0.01000  -0.00164 -0.09750 541 SER B O   
3632 C CB  . SER B 102 ? 0.92464 1.05999 0.82304 0.00540  0.00670  -0.09476 541 SER B CB  
3633 O OG  . SER B 102 ? 0.82605 0.94416 0.72976 0.00491  0.00857  -0.08714 541 SER B OG  
3634 N N   . GLN B 103 ? 1.11242 1.29191 0.99858 0.01648  0.00333  -0.09880 542 GLN B N   
3635 C CA  . GLN B 103 ? 1.24469 1.44485 1.12505 0.01712  0.00122  -0.10723 542 GLN B CA  
3636 C C   . GLN B 103 ? 1.18557 1.38498 1.06461 0.00765  0.00032  -0.12210 542 GLN B C   
3637 O O   . GLN B 103 ? 1.10433 1.32215 0.97917 0.00683  -0.00192 -0.13032 542 GLN B O   
3638 C CB  . GLN B 103 ? 1.29791 1.50221 1.17060 0.02363  0.00352  -0.10809 542 GLN B CB  
3639 C CG  . GLN B 103 ? 1.35241 1.56291 1.22634 0.03331  0.00399  -0.09331 542 GLN B CG  
3640 C CD  . GLN B 103 ? 1.46967 1.68373 1.33622 0.03995  0.00660  -0.09353 542 GLN B CD  
3641 O OE1 . GLN B 103 ? 1.55552 1.76724 1.41549 0.03766  0.00808  -0.10525 542 GLN B OE1 
3642 N NE2 . GLN B 103 ? 1.25597 1.47559 1.12371 0.04821  0.00734  -0.08057 542 GLN B NE2 
3643 N N   . GLN B 104 ? 1.17989 1.35928 1.06261 0.00044  0.00208  -0.12560 543 GLN B N   
3644 C CA  . GLN B 104 ? 1.10685 1.28494 0.99028 -0.00936 0.00118  -0.13816 543 GLN B CA  
3645 C C   . GLN B 104 ? 1.15024 1.33796 1.04038 -0.01291 -0.00256 -0.13552 543 GLN B C   
3646 O O   . GLN B 104 ? 1.10987 1.30067 1.00118 -0.02101 -0.00390 -0.14540 543 GLN B O   
3647 C CB  . GLN B 104 ? 1.05513 1.20716 0.93967 -0.01525 0.00528  -0.14259 543 GLN B CB  
3648 C CG  . GLN B 104 ? 1.06587 1.20306 0.95807 -0.01604 0.00602  -0.13251 543 GLN B CG  
3649 C CD  . GLN B 104 ? 1.16574 1.27871 1.05767 -0.01625 0.01092  -0.13102 543 GLN B CD  
3650 O OE1 . GLN B 104 ? 1.25560 1.35750 1.15245 -0.01444 0.01196  -0.12118 543 GLN B OE1 
3651 N NE2 . GLN B 104 ? 1.10191 1.20682 0.98800 -0.01829 0.01410  -0.14090 543 GLN B NE2 
3652 N N   . GLY B 105 ? 1.28080 1.47306 1.17550 -0.00713 -0.00406 -0.12254 544 GLY B N   
3653 C CA  . GLY B 105 ? 1.17503 1.37571 1.07601 -0.00925 -0.00727 -0.11888 544 GLY B CA  
3654 C C   . GLY B 105 ? 1.09232 1.27454 1.00034 -0.01222 -0.00620 -0.11275 544 GLY B C   
3655 O O   . GLY B 105 ? 1.05613 1.24442 0.96957 -0.01272 -0.00865 -0.10804 544 GLY B O   
3656 N N   . ASN B 106 ? 0.98700 1.14765 0.89496 -0.01383 -0.00252 -0.11260 545 ASN B N   
3657 C CA  . ASN B 106 ? 0.85575 0.99943 0.77012 -0.01660 -0.00135 -0.10706 545 ASN B CA  
3658 C C   . ASN B 106 ? 0.82513 0.96929 0.74335 -0.00946 -0.00208 -0.09319 545 ASN B C   
3659 O O   . ASN B 106 ? 0.83670 0.98117 0.75234 -0.00271 -0.00084 -0.08692 545 ASN B O   
3660 C CB  . ASN B 106 ? 0.88773 1.00950 0.80058 -0.01954 0.00309  -0.11038 545 ASN B CB  
3661 C CG  . ASN B 106 ? 0.90699 1.02433 0.81783 -0.02807 0.00426  -0.12385 545 ASN B CG  
3662 O OD1 . ASN B 106 ? 0.79861 0.92985 0.70949 -0.03247 0.00148  -0.13110 545 ASN B OD1 
3663 N ND2 . ASN B 106 ? 0.94301 1.04111 0.85225 -0.03046 0.00859  -0.12719 545 ASN B ND2 
3664 N N   . ALA B 107 ? 0.72807 0.87219 0.65262 -0.01109 -0.00396 -0.08854 546 ALA B N   
3665 C CA  . ALA B 107 ? 0.71686 0.86185 0.64572 -0.00511 -0.00490 -0.07623 546 ALA B CA  
3666 C C   . ALA B 107 ? 0.67092 0.79648 0.60461 -0.00718 -0.00296 -0.07144 546 ALA B C   
3667 O O   . ALA B 107 ? 0.63081 0.75013 0.56809 -0.01312 -0.00323 -0.07488 546 ALA B O   
3668 C CB  . ALA B 107 ? 0.67928 0.84046 0.61143 -0.00426 -0.00852 -0.07413 546 ALA B CB  
3669 N N   . HIS B 108 ? 0.62897 0.74616 0.56286 -0.00226 -0.00102 -0.06339 547 HIS B N   
3670 C CA  . HIS B 108 ? 0.65903 0.75969 0.59738 -0.00329 0.00073  -0.05790 547 HIS B CA  
3671 C C   . HIS B 108 ? 0.61711 0.72048 0.56031 0.00154  -0.00078 -0.04704 547 HIS B C   
3672 O O   . HIS B 108 ? 0.54985 0.66205 0.49179 0.00756  -0.00124 -0.04129 547 HIS B O   
3673 C CB  . HIS B 108 ? 0.55558 0.64363 0.49069 -0.00193 0.00449  -0.05742 547 HIS B CB  
3674 C CG  . HIS B 108 ? 0.64471 0.72807 0.57482 -0.00621 0.00663  -0.06802 547 HIS B CG  
3675 N ND1 . HIS B 108 ? 0.63212 0.72616 0.55621 -0.00516 0.00632  -0.07461 547 HIS B ND1 
3676 C CD2 . HIS B 108 ? 0.67328 0.74219 0.60359 -0.01152 0.00933  -0.07327 547 HIS B CD2 
3677 C CE1 . HIS B 108 ? 0.68420 0.76978 0.60499 -0.00998 0.00871  -0.08402 547 HIS B CE1 
3678 N NE2 . HIS B 108 ? 0.75353 0.82344 0.67814 -0.01383 0.01073  -0.08309 547 HIS B NE2 
3679 N N   . VAL B 109 ? 0.55738 0.65309 0.50618 -0.00107 -0.00136 -0.04424 548 VAL B N   
3680 C CA  . VAL B 109 ? 0.51691 0.61395 0.47069 0.00281  -0.00274 -0.03489 548 VAL B CA  
3681 C C   . VAL B 109 ? 0.60759 0.69232 0.56317 0.00487  -0.00048 -0.02801 548 VAL B C   
3682 O O   . VAL B 109 ? 0.60786 0.68024 0.56401 0.00146  0.00147  -0.02989 548 VAL B O   
3683 C CB  . VAL B 109 ? 0.50180 0.59857 0.46054 -0.00064 -0.00475 -0.03569 548 VAL B CB  
3684 C CG1 . VAL B 109 ? 0.49561 0.58953 0.45958 0.00287  -0.00548 -0.02653 548 VAL B CG1 
3685 C CG2 . VAL B 109 ? 0.46588 0.57809 0.42339 -0.00133 -0.00728 -0.04054 548 VAL B CG2 
3686 N N   . CYS B 110 ? 0.55969 0.64834 0.51642 0.01047  -0.00058 -0.01971 549 CYS B N   
3687 C CA  . CYS B 110 ? 0.45715 0.53690 0.41524 0.01278  0.00157  -0.01300 549 CYS B CA  
3688 C C   . CYS B 110 ? 0.44011 0.51747 0.40459 0.01447  0.00052  -0.00470 549 CYS B C   
3689 O O   . CYS B 110 ? 0.44752 0.53355 0.41376 0.01781  -0.00106 -0.00058 549 CYS B O   
3690 C CB  . CYS B 110 ? 0.47598 0.56209 0.42956 0.01783  0.00301  -0.01045 549 CYS B CB  
3691 S SG  . CYS B 110 ? 0.60464 0.68997 0.55041 0.01607  0.00510  -0.02018 549 CYS B SG  
3692 N N   . LEU B 111 ? 0.49894 0.56468 0.46683 0.01230  0.00161  -0.00229 550 LEU B N   
3693 C CA  . LEU B 111 ? 0.46133 0.52320 0.43534 0.01325  0.00091  0.00495  550 LEU B CA  
3694 C C   . LEU B 111 ? 0.45783 0.51510 0.43262 0.01553  0.00304  0.01137  550 LEU B C   
3695 O O   . LEU B 111 ? 0.47630 0.52678 0.44923 0.01395  0.00506  0.00963  550 LEU B O   
3696 C CB  . LEU B 111 ? 0.38804 0.44192 0.36584 0.00863  0.00009  0.00233  550 LEU B CB  
3697 C CG  . LEU B 111 ? 0.37171 0.43021 0.35115 0.00692  -0.00236 -0.00131 550 LEU B CG  
3698 C CD1 . LEU B 111 ? 0.50601 0.57089 0.48079 0.00490  -0.00274 -0.00924 550 LEU B CD1 
3699 C CD2 . LEU B 111 ? 0.36145 0.41173 0.34515 0.00321  -0.00287 -0.00217 550 LEU B CD2 
3700 N N   . VAL B 112 ? 0.43239 0.49361 0.41007 0.01934  0.00283  0.01904  551 VAL B N   
3701 C CA  . VAL B 112 ? 0.39825 0.45692 0.37739 0.02157  0.00475  0.02598  551 VAL B CA  
3702 C C   . VAL B 112 ? 0.37231 0.42326 0.35825 0.01931  0.00429  0.03035  551 VAL B C   
3703 O O   . VAL B 112 ? 0.42516 0.47662 0.41540 0.01936  0.00266  0.03262  551 VAL B O   
3704 C CB  . VAL B 112 ? 0.44453 0.51289 0.42286 0.02707  0.00518  0.03213  551 VAL B CB  
3705 C CG1 . VAL B 112 ? 0.37948 0.44574 0.35997 0.02909  0.00725  0.03979  551 VAL B CG1 
3706 C CG2 . VAL B 112 ? 0.33195 0.40934 0.30314 0.02935  0.00545  0.02707  551 VAL B CG2 
3707 N N   . PHE B 113 ? 0.38775 0.43193 0.37460 0.01751  0.00582  0.03142  552 PHE B N   
3708 C CA  . PHE B 113 ? 0.38387 0.42163 0.37687 0.01501  0.00543  0.03495  552 PHE B CA  
3709 C C   . PHE B 113 ? 0.39085 0.42852 0.38580 0.01668  0.00729  0.04197  552 PHE B C   
3710 O O   . PHE B 113 ? 0.41197 0.45275 0.40276 0.01937  0.00925  0.04306  552 PHE B O   
3711 C CB  . PHE B 113 ? 0.37047 0.40111 0.36346 0.01073  0.00541  0.02958  552 PHE B CB  
3712 C CG  . PHE B 113 ? 0.46234 0.49307 0.45381 0.00853  0.00377  0.02267  552 PHE B CG  
3713 C CD1 . PHE B 113 ? 0.38463 0.41455 0.38033 0.00700  0.00156  0.02229  552 PHE B CD1 
3714 C CD2 . PHE B 113 ? 0.49478 0.52635 0.48073 0.00783  0.00460  0.01638  552 PHE B CD2 
3715 C CE1 . PHE B 113 ? 0.41853 0.44956 0.41301 0.00511  0.00012  0.01628  552 PHE B CE1 
3716 C CE2 . PHE B 113 ? 0.45512 0.48753 0.44018 0.00530  0.00313  0.01013  552 PHE B CE2 
3717 C CZ  . PHE B 113 ? 0.42729 0.45995 0.41663 0.00406  0.00086  0.01032  552 PHE B CZ  
3718 N N   . GLU B 114 ? 0.38174 0.41609 0.38316 0.01491  0.00667  0.04648  553 GLU B N   
3719 C CA  . GLU B 114 ? 0.37761 0.41119 0.38191 0.01492  0.00825  0.05235  553 GLU B CA  
3720 C C   . GLU B 114 ? 0.34186 0.37289 0.34232 0.01420  0.01007  0.04951  553 GLU B C   
3721 O O   . GLU B 114 ? 0.39676 0.42361 0.39515 0.01183  0.00974  0.04343  553 GLU B O   
3722 C CB  . GLU B 114 ? 0.40945 0.43884 0.42128 0.01155  0.00696  0.05512  553 GLU B CB  
3723 C CG  . GLU B 114 ? 0.37088 0.39491 0.38376 0.00775  0.00512  0.04890  553 GLU B CG  
3724 C CD  . GLU B 114 ? 0.40120 0.42135 0.42108 0.00431  0.00391  0.05081  553 GLU B CD  
3725 O OE1 . GLU B 114 ? 0.37883 0.39993 0.40331 0.00436  0.00443  0.05690  553 GLU B OE1 
3726 O OE2 . GLU B 114 ? 0.39853 0.41497 0.41940 0.00139  0.00249  0.04603  553 GLU B OE2 
3727 N N   . HIS B 115 ? 0.36889 0.40260 0.36846 0.01654  0.01228  0.05429  554 HIS B N   
3728 C CA  . HIS B 115 ? 0.41929 0.45052 0.41537 0.01665  0.01453  0.05259  554 HIS B CA  
3729 C C   . HIS B 115 ? 0.37888 0.40659 0.38014 0.01319  0.01423  0.05429  554 HIS B C   
3730 O O   . HIS B 115 ? 0.35494 0.38499 0.36164 0.01252  0.01398  0.06025  554 HIS B O   
3731 C CB  . HIS B 115 ? 0.44598 0.48219 0.43883 0.02107  0.01717  0.05712  554 HIS B CB  
3732 C CG  . HIS B 115 ? 0.50642 0.53990 0.49330 0.02258  0.01992  0.05373  554 HIS B CG  
3733 N ND1 . HIS B 115 ? 0.58539 0.61869 0.57280 0.02363  0.02228  0.05771  554 HIS B ND1 
3734 C CD2 . HIS B 115 ? 0.51607 0.54666 0.49647 0.02324  0.02091  0.04671  554 HIS B CD2 
3735 C CE1 . HIS B 115 ? 0.57717 0.60689 0.55850 0.02536  0.02486  0.05357  554 HIS B CE1 
3736 N NE2 . HIS B 115 ? 0.51170 0.53922 0.48878 0.02486  0.02410  0.04664  554 HIS B NE2 
3737 N N   . LEU B 116 ? 0.35619 0.37892 0.35597 0.01087  0.01433  0.04909  555 LEU B N   
3738 C CA  . LEU B 116 ? 0.41031 0.43075 0.41449 0.00772  0.01392  0.04992  555 LEU B CA  
3739 C C   . LEU B 116 ? 0.43246 0.45257 0.43406 0.00929  0.01700  0.05145  555 LEU B C   
3740 O O   . LEU B 116 ? 0.45882 0.47891 0.45488 0.01267  0.01956  0.05099  555 LEU B O   
3741 C CB  . LEU B 116 ? 0.37329 0.38932 0.37819 0.00434  0.01198  0.04384  555 LEU B CB  
3742 C CG  . LEU B 116 ? 0.38380 0.40015 0.39245 0.00275  0.00894  0.04307  555 LEU B CG  
3743 C CD1 . LEU B 116 ? 0.42564 0.43841 0.43439 -0.00007 0.00726  0.03695  555 LEU B CD1 
3744 C CD2 . LEU B 116 ? 0.36849 0.38647 0.38393 0.00124  0.00785  0.04845  555 LEU B CD2 
3745 N N   . GLY B 117 ? 0.38642 0.40664 0.39206 0.00703  0.01683  0.05324  556 GLY B N   
3746 C CA  . GLY B 117 ? 0.39326 0.41407 0.39717 0.00875  0.01980  0.05547  556 GLY B CA  
3747 C C   . GLY B 117 ? 0.38587 0.40083 0.38555 0.00868  0.02148  0.05021  556 GLY B C   
3748 O O   . GLY B 117 ? 0.37497 0.38565 0.37165 0.00788  0.02086  0.04455  556 GLY B O   
3749 N N   . PRO B 118 ? 0.35246 0.36763 0.35205 0.00956  0.02384  0.05232  557 PRO B N   
3750 C CA  . PRO B 118 ? 0.38113 0.39035 0.37729 0.00959  0.02601  0.04822  557 PRO B CA  
3751 C C   . PRO B 118 ? 0.45578 0.46323 0.45517 0.00534  0.02331  0.04428  557 PRO B C   
3752 O O   . PRO B 118 ? 0.48080 0.49189 0.48538 0.00254  0.02004  0.04517  557 PRO B O   
3753 C CB  . PRO B 118 ? 0.42132 0.43306 0.41742 0.01232  0.02931  0.05326  557 PRO B CB  
3754 C CG  . PRO B 118 ? 0.43955 0.45966 0.44144 0.01123  0.02720  0.05879  557 PRO B CG  
3755 C CD  . PRO B 118 ? 0.32373 0.34530 0.32649 0.01077  0.02491  0.05902  557 PRO B CD  
3756 N N   . SER B 119 ? 0.44259 0.44418 0.43889 0.00486  0.02491  0.03977  558 SER B N   
3757 C CA  . SER B 119 ? 0.45475 0.45505 0.45369 0.00119  0.02264  0.03598  558 SER B CA  
3758 C C   . SER B 119 ? 0.41826 0.42234 0.42094 0.00050  0.02281  0.03913  558 SER B C   
3759 O O   . SER B 119 ? 0.37230 0.37963 0.37511 0.00299  0.02513  0.04407  558 SER B O   
3760 C CB  . SER B 119 ? 0.43187 0.42530 0.42680 0.00052  0.02442  0.03039  558 SER B CB  
3761 O OG  . SER B 119 ? 0.39347 0.38381 0.38704 0.00181  0.02818  0.03158  558 SER B OG  
3762 N N   . LEU B 120 ? 0.44539 0.45013 0.45114 -0.00272 0.02026  0.03625  559 LEU B N   
3763 C CA  . LEU B 120 ? 0.40070 0.40974 0.40951 -0.00336 0.02043  0.03835  559 LEU B CA  
3764 C C   . LEU B 120 ? 0.39027 0.39628 0.39581 -0.00077 0.02503  0.03959  559 LEU B C   
3765 O O   . LEU B 120 ? 0.46230 0.47306 0.46907 0.00098  0.02682  0.04398  559 LEU B O   
3766 C CB  . LEU B 120 ? 0.33234 0.34242 0.34438 -0.00696 0.01696  0.03431  559 LEU B CB  
3767 C CG  . LEU B 120 ? 0.41753 0.43329 0.43276 -0.00787 0.01658  0.03559  559 LEU B CG  
3768 C CD1 . LEU B 120 ? 0.36062 0.38404 0.37916 -0.00747 0.01602  0.04051  559 LEU B CD1 
3769 C CD2 . LEU B 120 ? 0.36617 0.38274 0.38414 -0.01115 0.01298  0.03098  559 LEU B CD2 
3770 N N   . PHE B 121 ? 0.37758 0.37589 0.37905 -0.00045 0.02718  0.03589  560 PHE B N   
3771 C CA  . PHE B 121 ? 0.40080 0.39432 0.39900 0.00222  0.03226  0.03720  560 PHE B CA  
3772 C C   . PHE B 121 ? 0.45102 0.44517 0.44679 0.00666  0.03560  0.04219  560 PHE B C   
3773 O O   . PHE B 121 ? 0.47030 0.46472 0.46525 0.00976  0.03947  0.04621  560 PHE B O   
3774 C CB  . PHE B 121 ? 0.35462 0.33923 0.34922 0.00097  0.03386  0.03158  560 PHE B CB  
3775 C CG  . PHE B 121 ? 0.40868 0.38623 0.39972 0.00366  0.03964  0.03259  560 PHE B CG  
3776 C CD1 . PHE B 121 ? 0.49403 0.47088 0.48645 0.00385  0.04214  0.03433  560 PHE B CD1 
3777 C CD2 . PHE B 121 ? 0.50143 0.47295 0.48773 0.00627  0.04284  0.03190  560 PHE B CD2 
3778 C CE1 . PHE B 121 ? 0.45345 0.42282 0.44286 0.00659  0.04801  0.03576  560 PHE B CE1 
3779 C CE2 . PHE B 121 ? 0.47390 0.43757 0.45692 0.00888  0.04858  0.03261  560 PHE B CE2 
3780 C CZ  . PHE B 121 ? 0.55140 0.51354 0.53612 0.00903  0.05131  0.03475  560 PHE B CZ  
3781 N N   . ASP B 122 ? 0.47240 0.46738 0.46697 0.00744  0.03435  0.04239  561 ASP B N   
3782 C CA  . ASP B 122 ? 0.44862 0.44552 0.44106 0.01186  0.03729  0.04744  561 ASP B CA  
3783 C C   . ASP B 122 ? 0.40213 0.40851 0.39871 0.01290  0.03695  0.05377  561 ASP B C   
3784 O O   . ASP B 122 ? 0.43585 0.44389 0.43092 0.01702  0.04084  0.05854  561 ASP B O   
3785 C CB  . ASP B 122 ? 0.44449 0.44219 0.43548 0.01231  0.03556  0.04674  561 ASP B CB  
3786 C CG  . ASP B 122 ? 0.42560 0.41532 0.41148 0.01234  0.03672  0.04089  561 ASP B CG  
3787 O OD1 . ASP B 122 ? 0.41032 0.39282 0.39246 0.01380  0.04073  0.03895  561 ASP B OD1 
3788 O OD2 . ASP B 122 ? 0.44277 0.43368 0.42849 0.01091  0.03377  0.03826  561 ASP B OD2 
3789 N N   . VAL B 123 ? 0.42657 0.43957 0.42842 0.00925  0.03241  0.05378  562 VAL B N   
3790 C CA  . VAL B 123 ? 0.44578 0.46885 0.45203 0.00932  0.03164  0.05895  562 VAL B CA  
3791 C C   . VAL B 123 ? 0.45734 0.48198 0.46347 0.01088  0.03438  0.06063  562 VAL B C   
3792 O O   . VAL B 123 ? 0.44825 0.47929 0.45477 0.01414  0.03691  0.06627  562 VAL B O   
3793 C CB  . VAL B 123 ? 0.46930 0.49768 0.48123 0.00445  0.02628  0.05732  562 VAL B CB  
3794 C CG1 . VAL B 123 ? 0.44000 0.47958 0.45672 0.00388  0.02533  0.06207  562 VAL B CG1 
3795 C CG2 . VAL B 123 ? 0.38955 0.41584 0.40162 0.00341  0.02409  0.05626  562 VAL B CG2 
3796 N N   . LEU B 124 ? 0.42556 0.44512 0.43120 0.00889  0.03411  0.05621  563 LEU B N   
3797 C CA  . LEU B 124 ? 0.45110 0.47229 0.45679 0.01054  0.03694  0.05816  563 LEU B CA  
3798 C C   . LEU B 124 ? 0.45299 0.46912 0.45417 0.01597  0.04317  0.06185  563 LEU B C   
3799 O O   . LEU B 124 ? 0.41715 0.43867 0.41881 0.01933  0.04617  0.06706  563 LEU B O   
3800 C CB  . LEU B 124 ? 0.48687 0.50316 0.49285 0.00732  0.03565  0.05273  563 LEU B CB  
3801 C CG  . LEU B 124 ? 0.42344 0.44636 0.43416 0.00293  0.03033  0.04993  563 LEU B CG  
3802 C CD1 . LEU B 124 ? 0.46410 0.48127 0.47440 0.00012  0.02919  0.04425  563 LEU B CD1 
3803 C CD2 . LEU B 124 ? 0.43073 0.46488 0.44470 0.00373  0.03021  0.05398  563 LEU B CD2 
3804 N N   . MET B 125 ? 0.40982 0.41588 0.40651 0.01715  0.04533  0.05917  564 MET B N   
3805 C CA  . MET B 125 ? 0.44599 0.44537 0.43803 0.02232  0.05158  0.06182  564 MET B CA  
3806 C C   . MET B 125 ? 0.47823 0.48475 0.46990 0.02705  0.05355  0.06855  564 MET B C   
3807 O O   . MET B 125 ? 0.45989 0.46768 0.45030 0.03188  0.05825  0.07378  564 MET B O   
3808 C CB  . MET B 125 ? 0.50253 0.48989 0.48984 0.02184  0.05299  0.05617  564 MET B CB  
3809 C CG  . MET B 125 ? 0.50251 0.48118 0.48461 0.02702  0.05963  0.05782  564 MET B CG  
3810 S SD  . MET B 125 ? 0.63675 0.60373 0.61317 0.02630  0.06057  0.05058  564 MET B SD  
3811 C CE  . MET B 125 ? 0.55880 0.53477 0.53531 0.02767  0.05711  0.05295  564 MET B CE  
3812 N N   . ARG B 126 ? 0.45487 0.46650 0.44776 0.02598  0.05024  0.06895  565 ARG B N   
3813 C CA  . ARG B 126 ? 0.46568 0.48561 0.45886 0.03006  0.05178  0.07561  565 ARG B CA  
3814 C C   . ARG B 126 ? 0.49877 0.53145 0.49670 0.03025  0.05101  0.08097  565 ARG B C   
3815 O O   . ARG B 126 ? 0.44221 0.48204 0.43994 0.03484  0.05392  0.08744  565 ARG B O   
3816 C CB  . ARG B 126 ? 0.41989 0.44292 0.41408 0.02828  0.04824  0.07499  565 ARG B CB  
3817 C CG  . ARG B 126 ? 0.44548 0.45799 0.43447 0.02893  0.04926  0.07011  565 ARG B CG  
3818 C CD  . ARG B 126 ? 0.47982 0.49604 0.47037 0.02675  0.04529  0.06936  565 ARG B CD  
3819 N NE  . ARG B 126 ? 0.51658 0.52427 0.50215 0.02718  0.04584  0.06417  565 ARG B NE  
3820 C CZ  . ARG B 126 ? 0.56530 0.57472 0.55127 0.02560  0.04275  0.06260  565 ARG B CZ  
3821 N NH1 . ARG B 126 ? 0.50377 0.52167 0.49509 0.02331  0.03910  0.06590  565 ARG B NH1 
3822 N NH2 . ARG B 126 ? 0.54527 0.54800 0.52629 0.02630  0.04347  0.05762  565 ARG B NH2 
3823 N N   . ASN B 127 ? 0.44429 0.48069 0.44635 0.02554  0.04720  0.07829  566 ASN B N   
3824 C CA  . ASN B 127 ? 0.43822 0.48656 0.44436 0.02546  0.04652  0.08209  566 ASN B CA  
3825 C C   . ASN B 127 ? 0.49559 0.54156 0.49933 0.02973  0.05166  0.08471  566 ASN B C   
3826 O O   . ASN B 127 ? 0.47352 0.52877 0.48021 0.02964  0.05121  0.08703  566 ASN B O   
3827 C CB  . ASN B 127 ? 0.48606 0.53845 0.49700 0.01899  0.04063  0.07740  566 ASN B CB  
3828 C CG  . ASN B 127 ? 0.54418 0.61159 0.56001 0.01797  0.03868  0.08073  566 ASN B CG  
3829 O OD1 . ASN B 127 ? 0.53361 0.61096 0.55072 0.02059  0.03993  0.08656  566 ASN B OD1 
3830 N ND2 . ASN B 127 ? 0.48764 0.55765 0.50620 0.01419  0.03558  0.07690  566 ASN B ND2 
3831 N N   . HIS B 128 ? 0.47417 0.50783 0.47263 0.03347  0.05667  0.08429  567 HIS B N   
3832 C CA  . HIS B 128 ? 0.46541 0.49410 0.46139 0.03779  0.06244  0.08695  567 HIS B CA  
3833 C C   . HIS B 128 ? 0.42678 0.45459 0.42502 0.03414  0.06086  0.08362  567 HIS B C   
3834 O O   . HIS B 128 ? 0.43034 0.46115 0.42899 0.03712  0.06423  0.08758  567 HIS B O   
3835 C CB  . HIS B 128 ? 0.46558 0.50533 0.46208 0.04388  0.06611  0.09566  567 HIS B CB  
3836 C CG  . HIS B 128 ? 0.53565 0.57877 0.53050 0.04755  0.06738  0.09956  567 HIS B CG  
3837 N ND1 . HIS B 128 ? 0.52046 0.57878 0.51930 0.04670  0.06401  0.10328  567 HIS B ND1 
3838 C CD2 . HIS B 128 ? 0.49905 0.53264 0.48879 0.05197  0.07168  0.10013  567 HIS B CD2 
3839 C CE1 . HIS B 128 ? 0.54616 0.60465 0.54253 0.05065  0.06626  0.10657  567 HIS B CE1 
3840 N NE2 . HIS B 128 ? 0.55614 0.59979 0.54675 0.05415  0.07091  0.10464  567 HIS B NE2 
3841 N N   . PHE B 129 ? 0.45724 0.48152 0.45694 0.02806  0.05587  0.07670  568 PHE B N   
3842 C CA  . PHE B 129 ? 0.46884 0.49280 0.47081 0.02416  0.05367  0.07284  568 PHE B CA  
3843 C C   . PHE B 129 ? 0.48505 0.52360 0.49108 0.02449  0.05222  0.07671  568 PHE B C   
3844 O O   . PHE B 129 ? 0.43539 0.47504 0.44238 0.02427  0.05314  0.07658  568 PHE B O   
3845 C CB  . PHE B 129 ? 0.43363 0.44476 0.43241 0.02535  0.05855  0.07119  568 PHE B CB  
3846 C CG  . PHE B 129 ? 0.44550 0.44308 0.44058 0.02374  0.05915  0.06564  568 PHE B CG  
3847 C CD1 . PHE B 129 ? 0.44905 0.44407 0.44510 0.01818  0.05415  0.05876  568 PHE B CD1 
3848 C CD2 . PHE B 129 ? 0.47529 0.46334 0.46581 0.02804  0.06476  0.06720  568 PHE B CD2 
3849 C CE1 . PHE B 129 ? 0.45757 0.44201 0.45019 0.01676  0.05453  0.05360  568 PHE B CE1 
3850 C CE2 . PHE B 129 ? 0.42185 0.39850 0.40878 0.02640  0.06513  0.06144  568 PHE B CE2 
3851 C CZ  . PHE B 129 ? 0.46160 0.43708 0.44963 0.02068  0.05991  0.05467  568 PHE B CZ  
3852 N N   . ARG B 130 ? 0.49998 0.55062 0.50854 0.02492  0.04993  0.08015  569 ARG B N   
3853 C CA  . ARG B 130 ? 0.44244 0.50867 0.45525 0.02415  0.04744  0.08256  569 ARG B CA  
3854 C C   . ARG B 130 ? 0.44207 0.51145 0.45863 0.01742  0.04072  0.07612  569 ARG B C   
3855 O O   . ARG B 130 ? 0.44164 0.50363 0.45808 0.01387  0.03776  0.07138  569 ARG B O   
3856 C CB  . ARG B 130 ? 0.41988 0.49856 0.43414 0.02712  0.04798  0.08887  569 ARG B CB  
3857 C CG  . ARG B 130 ? 0.56419 0.64413 0.57551 0.03472  0.05479  0.09645  569 ARG B CG  
3858 C CD  . ARG B 130 ? 0.69885 0.79675 0.71283 0.03757  0.05484  0.10323  569 ARG B CD  
3859 N NE  . ARG B 130 ? 0.70864 0.80798 0.72239 0.03833  0.05451  0.10538  569 ARG B NE  
3860 C CZ  . ARG B 130 ? 0.76736 0.88035 0.78250 0.04189  0.05582  0.11212  569 ARG B CZ  
3861 N NH1 . ARG B 130 ? 0.70909 0.83602 0.72579 0.04529  0.05759  0.11748  569 ARG B NH1 
3862 N NH2 . ARG B 130 ? 0.66735 0.78105 0.68237 0.04226  0.05544  0.11381  569 ARG B NH2 
3863 N N   . PRO B 131 ? 0.45934 0.53980 0.47911 0.01592  0.03843  0.07583  570 PRO B N   
3864 C CA  . PRO B 131 ? 0.44771 0.53076 0.47088 0.00986  0.03232  0.06936  570 PRO B CA  
3865 C C   . PRO B 131 ? 0.46650 0.55181 0.49239 0.00622  0.02815  0.06770  570 PRO B C   
3866 O O   . PRO B 131 ? 0.49611 0.58858 0.52307 0.00781  0.02885  0.07236  570 PRO B O   
3867 C CB  . PRO B 131 ? 0.40001 0.49782 0.42595 0.01014  0.03131  0.07080  570 PRO B CB  
3868 C CG  . PRO B 131 ? 0.43813 0.53549 0.46115 0.01615  0.03748  0.07660  570 PRO B CG  
3869 C CD  . PRO B 131 ? 0.42928 0.51951 0.44925 0.02011  0.04173  0.08110  570 PRO B CD  
3870 N N   . LEU B 132 ? 0.48864 0.56778 0.51576 0.00150  0.02404  0.06135  571 LEU B N   
3871 C CA  . LEU B 132 ? 0.41654 0.49689 0.44686 -0.00245 0.01995  0.05939  571 LEU B CA  
3872 C C   . LEU B 132 ? 0.42111 0.51491 0.45651 -0.00582 0.01613  0.05838  571 LEU B C   
3873 O O   . LEU B 132 ? 0.47397 0.57134 0.51036 -0.00732 0.01439  0.05485  571 LEU B O   
3874 C CB  . LEU B 132 ? 0.36370 0.43248 0.39339 -0.00567 0.01738  0.05325  571 LEU B CB  
3875 C CG  . LEU B 132 ? 0.45253 0.51612 0.48293 -0.00738 0.01572  0.05280  571 LEU B CG  
3876 C CD1 . LEU B 132 ? 0.46412 0.52378 0.49080 -0.00307 0.01988  0.05757  571 LEU B CD1 
3877 C CD2 . LEU B 132 ? 0.27176 0.32555 0.30152 -0.01003 0.01327  0.04679  571 LEU B CD2 
3878 N N   . PRO B 133 ? 0.45487 0.55690 0.49360 -0.00717 0.01483  0.06121  572 PRO B N   
3879 C CA  . PRO B 133 ? 0.35163 0.46649 0.39556 -0.01128 0.01095  0.05932  572 PRO B CA  
3880 C C   . PRO B 133 ? 0.35834 0.46803 0.40448 -0.01641 0.00650  0.05157  572 PRO B C   
3881 O O   . PRO B 133 ? 0.41041 0.50842 0.45605 -0.01809 0.00539  0.04870  572 PRO B O   
3882 C CB  . PRO B 133 ? 0.38224 0.50303 0.42944 -0.01260 0.01042  0.06327  572 PRO B CB  
3883 C CG  . PRO B 133 ? 0.30706 0.42356 0.34996 -0.00683 0.01530  0.06945  572 PRO B CG  
3884 C CD  . PRO B 133 ? 0.39009 0.49130 0.42802 -0.00482 0.01714  0.06652  572 PRO B CD  
3885 N N   . VAL B 134 ? 0.36933 0.48851 0.41776 -0.01848 0.00410  0.04827  573 VAL B N   
3886 C CA  . VAL B 134 ? 0.31365 0.42799 0.36342 -0.02239 0.00038  0.04065  573 VAL B CA  
3887 C C   . VAL B 134 ? 0.40615 0.51440 0.45960 -0.02728 -0.00289 0.03732  573 VAL B C   
3888 O O   . VAL B 134 ? 0.41417 0.51202 0.46708 -0.02884 -0.00454 0.03243  573 VAL B O   
3889 C CB  . VAL B 134 ? 0.27829 0.40558 0.32972 -0.02341 -0.00149 0.03779  573 VAL B CB  
3890 C CG1 . VAL B 134 ? 0.35335 0.47562 0.40581 -0.02693 -0.00512 0.02971  573 VAL B CG1 
3891 C CG2 . VAL B 134 ? 0.29218 0.42412 0.33983 -0.01796 0.00233  0.04183  573 VAL B CG2 
3892 N N   . PRO B 135 ? 0.39141 0.50568 0.44888 -0.02980 -0.00381 0.03990  574 PRO B N   
3893 C CA  . PRO B 135 ? 0.34487 0.45119 0.40583 -0.03406 -0.00618 0.03758  574 PRO B CA  
3894 C C   . PRO B 135 ? 0.32455 0.41667 0.38217 -0.03166 -0.00440 0.03899  574 PRO B C   
3895 O O   . PRO B 135 ? 0.37094 0.45334 0.42929 -0.03375 -0.00626 0.03487  574 PRO B O   
3896 C CB  . PRO B 135 ? 0.39655 0.51341 0.46212 -0.03639 -0.00645 0.04184  574 PRO B CB  
3897 C CG  . PRO B 135 ? 0.34888 0.48149 0.41495 -0.03565 -0.00641 0.04265  574 PRO B CG  
3898 C CD  . PRO B 135 ? 0.32333 0.45360 0.38341 -0.02983 -0.00342 0.04403  574 PRO B CD  
3899 N N   . ILE B 136 ? 0.30379 0.39485 0.35761 -0.02704 -0.00070 0.04465  575 ILE B N   
3900 C CA  . ILE B 136 ? 0.39033 0.46913 0.44050 -0.02459 0.00107  0.04563  575 ILE B CA  
3901 C C   . ILE B 136 ? 0.41238 0.48229 0.45901 -0.02369 0.00083  0.04062  575 ILE B C   
3902 O O   . ILE B 136 ? 0.29787 0.35818 0.34371 -0.02434 -0.00010 0.03806  575 ILE B O   
3903 C CB  . ILE B 136 ? 0.42115 0.50115 0.46761 -0.01962 0.00531  0.05215  575 ILE B CB  
3904 C CG1 . ILE B 136 ? 0.35973 0.44725 0.40978 -0.02043 0.00552  0.05745  575 ILE B CG1 
3905 C CG2 . ILE B 136 ? 0.41430 0.48201 0.45576 -0.01666 0.00738  0.05180  575 ILE B CG2 
3906 C CD1 . ILE B 136 ? 0.31313 0.41537 0.36567 -0.02041 0.00584  0.06060  575 ILE B CD1 
3907 N N   . LEU B 137 ? 0.41163 0.48539 0.45614 -0.02195 0.00186  0.03962  576 LEU B N   
3908 C CA  . LEU B 137 ? 0.37334 0.44022 0.41505 -0.02144 0.00162  0.03499  576 LEU B CA  
3909 C C   . LEU B 137 ? 0.35226 0.41602 0.39693 -0.02536 -0.00241 0.02893  576 LEU B C   
3910 O O   . LEU B 137 ? 0.30510 0.35996 0.34800 -0.02529 -0.00296 0.02574  576 LEU B O   
3911 C CB  . LEU B 137 ? 0.35775 0.43142 0.39785 -0.01930 0.00327  0.03546  576 LEU B CB  
3912 C CG  . LEU B 137 ? 0.30738 0.37570 0.34444 -0.01813 0.00403  0.03206  576 LEU B CG  
3913 C CD1 . LEU B 137 ? 0.30610 0.38004 0.34096 -0.01453 0.00763  0.03577  576 LEU B CD1 
3914 C CD2 . LEU B 137 ? 0.26968 0.33927 0.30901 -0.02126 0.00016  0.02573  576 LEU B CD2 
3915 N N   . ARG B 138 ? 0.36675 0.43799 0.41595 -0.02877 -0.00515 0.02714  577 ARG B N   
3916 C CA  . ARG B 138 ? 0.35413 0.42197 0.40630 -0.03242 -0.00871 0.02109  577 ARG B CA  
3917 C C   . ARG B 138 ? 0.35877 0.41659 0.41208 -0.03351 -0.00934 0.02121  577 ARG B C   
3918 O O   . ARG B 138 ? 0.31488 0.36512 0.36786 -0.03402 -0.01076 0.01707  577 ARG B O   
3919 C CB  . ARG B 138 ? 0.36275 0.44079 0.41972 -0.03621 -0.01124 0.01906  577 ARG B CB  
3920 C CG  . ARG B 138 ? 0.41279 0.48625 0.47347 -0.04039 -0.01466 0.01290  577 ARG B CG  
3921 C CD  . ARG B 138 ? 0.45849 0.54215 0.52415 -0.04478 -0.01706 0.01048  577 ARG B CD  
3922 N NE  . ARG B 138 ? 0.49577 0.59132 0.56011 -0.04373 -0.01731 0.00893  577 ARG B NE  
3923 C CZ  . ARG B 138 ? 0.44655 0.55472 0.51116 -0.04276 -0.01609 0.01320  577 ARG B CZ  
3924 N NH1 . ARG B 138 ? 0.34971 0.46054 0.41592 -0.04285 -0.01462 0.01912  577 ARG B NH1 
3925 N NH2 . ARG B 138 ? 0.53867 0.65783 0.60191 -0.04129 -0.01622 0.01183  577 ARG B NH2 
3926 N N   . ALA B 139 ? 0.41799 0.47638 0.47267 -0.03350 -0.00813 0.02633  578 ALA B N   
3927 C CA  . ALA B 139 ? 0.35486 0.40472 0.41065 -0.03402 -0.00837 0.02741  578 ALA B CA  
3928 C C   . ALA B 139 ? 0.38176 0.42294 0.43244 -0.03053 -0.00688 0.02699  578 ALA B C   
3929 O O   . ALA B 139 ? 0.38384 0.41769 0.43477 -0.03092 -0.00812 0.02435  578 ALA B O   
3930 C CB  . ALA B 139 ? 0.31192 0.36558 0.36981 -0.03413 -0.00696 0.03367  578 ALA B CB  
3931 N N   . VAL B 140 ? 0.39882 0.44094 0.44492 -0.02705 -0.00406 0.02957  579 VAL B N   
3932 C CA  . VAL B 140 ? 0.31389 0.34851 0.35517 -0.02425 -0.00254 0.02871  579 VAL B CA  
3933 C C   . VAL B 140 ? 0.35195 0.38322 0.39241 -0.02497 -0.00427 0.02288  579 VAL B C   
3934 O O   . VAL B 140 ? 0.34269 0.36762 0.38166 -0.02438 -0.00481 0.02079  579 VAL B O   
3935 C CB  . VAL B 140 ? 0.33687 0.37268 0.37369 -0.02078 0.00111  0.03203  579 VAL B CB  
3936 C CG1 . VAL B 140 ? 0.40948 0.43765 0.44152 -0.01867 0.00259  0.03010  579 VAL B CG1 
3937 C CG2 . VAL B 140 ? 0.34231 0.38148 0.37963 -0.01943 0.00297  0.03797  579 VAL B CG2 
3938 N N   . ALA B 141 ? 0.38412 0.42068 0.42556 -0.02602 -0.00517 0.02035  580 ALA B N   
3939 C CA  . ALA B 141 ? 0.33655 0.37117 0.37727 -0.02647 -0.00672 0.01499  580 ALA B CA  
3940 C C   . ALA B 141 ? 0.32917 0.35973 0.37298 -0.02861 -0.00969 0.01137  580 ALA B C   
3941 O O   . ALA B 141 ? 0.35187 0.37771 0.39430 -0.02796 -0.01050 0.00801  580 ALA B O   
3942 C CB  . ALA B 141 ? 0.29930 0.34193 0.34055 -0.02683 -0.00695 0.01353  580 ALA B CB  
3943 N N   . ARG B 142 ? 0.36542 0.39780 0.41363 -0.03118 -0.01114 0.01209  581 ARG B N   
3944 C CA  . ARG B 142 ? 0.38448 0.41171 0.43602 -0.03320 -0.01346 0.00895  581 ARG B CA  
3945 C C   . ARG B 142 ? 0.39342 0.41278 0.44354 -0.03127 -0.01272 0.01072  581 ARG B C   
3946 O O   . ARG B 142 ? 0.35218 0.36641 0.40210 -0.03068 -0.01384 0.00751  581 ARG B O   
3947 C CB  . ARG B 142 ? 0.32984 0.36023 0.38679 -0.03682 -0.01469 0.00982  581 ARG B CB  
3948 C CG  . ARG B 142 ? 0.44743 0.47276 0.50840 -0.03954 -0.01703 0.00535  581 ARG B CG  
3949 C CD  . ARG B 142 ? 0.50632 0.52966 0.57254 -0.04255 -0.01720 0.00829  581 ARG B CD  
3950 N NE  . ARG B 142 ? 0.59065 0.62197 0.65818 -0.04367 -0.01615 0.01309  581 ARG B NE  
3951 C CZ  . ARG B 142 ? 0.57318 0.60420 0.64000 -0.04197 -0.01411 0.01937  581 ARG B CZ  
3952 N NH1 . ARG B 142 ? 0.52123 0.54478 0.58603 -0.03924 -0.01297 0.02160  581 ARG B NH1 
3953 N NH2 . ARG B 142 ? 0.46361 0.50292 0.53164 -0.04274 -0.01314 0.02357  581 ARG B NH2 
3954 N N   . GLN B 143 ? 0.34956 0.36871 0.39845 -0.02985 -0.01074 0.01596  582 GLN B N   
3955 C CA  . GLN B 143 ? 0.34787 0.36113 0.39505 -0.02767 -0.00999 0.01778  582 GLN B CA  
3956 C C   . GLN B 143 ? 0.38875 0.39977 0.43106 -0.02517 -0.00945 0.01506  582 GLN B C   
3957 O O   . GLN B 143 ? 0.37946 0.38630 0.42101 -0.02387 -0.01002 0.01384  582 GLN B O   
3958 C CB  . GLN B 143 ? 0.31749 0.33212 0.36412 -0.02645 -0.00791 0.02379  582 GLN B CB  
3959 C CG  . GLN B 143 ? 0.33583 0.35194 0.38802 -0.02907 -0.00849 0.02697  582 GLN B CG  
3960 C CD  . GLN B 143 ? 0.35316 0.37209 0.40486 -0.02764 -0.00632 0.03330  582 GLN B CD  
3961 O OE1 . GLN B 143 ? 0.30194 0.31786 0.35201 -0.02525 -0.00521 0.03616  582 GLN B OE1 
3962 N NE2 . GLN B 143 ? 0.46995 0.49566 0.52295 -0.02875 -0.00565 0.03564  582 GLN B NE2 
3963 N N   . LEU B 144 ? 0.37591 0.39009 0.41518 -0.02452 -0.00823 0.01421  583 LEU B N   
3964 C CA  . LEU B 144 ? 0.33382 0.34616 0.36900 -0.02289 -0.00757 0.01149  583 LEU B CA  
3965 C C   . LEU B 144 ? 0.32657 0.33796 0.36284 -0.02355 -0.00981 0.00651  583 LEU B C   
3966 O O   . LEU B 144 ? 0.35359 0.36241 0.38796 -0.02226 -0.01011 0.00459  583 LEU B O   
3967 C CB  . LEU B 144 ? 0.31530 0.33069 0.34771 -0.02226 -0.00533 0.01218  583 LEU B CB  
3968 C CG  . LEU B 144 ? 0.35662 0.36958 0.38462 -0.02083 -0.00352 0.01072  583 LEU B CG  
3969 C CD1 . LEU B 144 ? 0.32669 0.33576 0.35261 -0.01953 -0.00328 0.01116  583 LEU B CD1 
3970 C CD2 . LEU B 144 ? 0.34053 0.35494 0.36620 -0.01980 -0.00032 0.01340  583 LEU B CD2 
3971 N N   . LEU B 145 ? 0.31637 0.33055 0.35561 -0.02539 -0.01140 0.00425  584 LEU B N   
3972 C CA  . LEU B 145 ? 0.34000 0.35327 0.38030 -0.02570 -0.01348 -0.00064 584 LEU B CA  
3973 C C   . LEU B 145 ? 0.36364 0.37134 0.40604 -0.02533 -0.01471 -0.00099 584 LEU B C   
3974 O O   . LEU B 145 ? 0.35018 0.35582 0.39191 -0.02405 -0.01565 -0.00405 584 LEU B O   
3975 C CB  . LEU B 145 ? 0.35011 0.36819 0.39295 -0.02771 -0.01487 -0.00331 584 LEU B CB  
3976 C CG  . LEU B 145 ? 0.36336 0.38780 0.40413 -0.02733 -0.01395 -0.00414 584 LEU B CG  
3977 C CD1 . LEU B 145 ? 0.39592 0.42634 0.43935 -0.02914 -0.01568 -0.00705 584 LEU B CD1 
3978 C CD2 . LEU B 145 ? 0.34449 0.36802 0.38228 -0.02566 -0.01359 -0.00666 584 LEU B CD2 
3979 N N   . GLU B 146 ? 0.36178 0.36732 0.40690 -0.02621 -0.01450 0.00252  585 GLU B N   
3980 C CA  . GLU B 146 ? 0.41176 0.41159 0.45891 -0.02535 -0.01503 0.00330  585 GLU B CA  
3981 C C   . GLU B 146 ? 0.35663 0.35495 0.40009 -0.02211 -0.01408 0.00456  585 GLU B C   
3982 O O   . GLU B 146 ? 0.29172 0.28718 0.33526 -0.02034 -0.01479 0.00298  585 GLU B O   
3983 C CB  . GLU B 146 ? 0.32646 0.32488 0.37747 -0.02702 -0.01455 0.00766  585 GLU B CB  
3984 C CG  . GLU B 146 ? 0.38755 0.38695 0.44328 -0.03080 -0.01591 0.00558  585 GLU B CG  
3985 C CD  . GLU B 146 ? 0.39482 0.39451 0.45459 -0.03306 -0.01524 0.01030  585 GLU B CD  
3986 O OE1 . GLU B 146 ? 0.35264 0.35249 0.41104 -0.03128 -0.01356 0.01552  585 GLU B OE1 
3987 O OE2 . GLU B 146 ? 0.38635 0.38664 0.45073 -0.03674 -0.01639 0.00861  585 GLU B OE2 
3988 N N   . ALA B 147 ? 0.29666 0.29732 0.33678 -0.02117 -0.01240 0.00724  586 ALA B N   
3989 C CA  . ALA B 147 ? 0.34663 0.34706 0.38293 -0.01854 -0.01159 0.00762  586 ALA B CA  
3990 C C   . ALA B 147 ? 0.35670 0.35843 0.39087 -0.01794 -0.01242 0.00289  586 ALA B C   
3991 O O   . ALA B 147 ? 0.24835 0.24971 0.28135 -0.01591 -0.01287 0.00199  586 ALA B O   
3992 C CB  . ALA B 147 ? 0.35370 0.35607 0.38663 -0.01798 -0.00948 0.01038  586 ALA B CB  
3993 N N   . ILE B 148 ? 0.37651 0.38073 0.41025 -0.01949 -0.01253 0.00018  587 ILE B N   
3994 C CA  . ILE B 148 ? 0.35871 0.36497 0.39073 -0.01909 -0.01314 -0.00395 587 ILE B CA  
3995 C C   . ILE B 148 ? 0.39507 0.39990 0.42935 -0.01821 -0.01510 -0.00669 587 ILE B C   
3996 O O   . ILE B 148 ? 0.36249 0.36851 0.39535 -0.01661 -0.01562 -0.00891 587 ILE B O   
3997 C CB  . ILE B 148 ? 0.31639 0.32609 0.34779 -0.02067 -0.01248 -0.00541 587 ILE B CB  
3998 C CG1 . ILE B 148 ? 0.28816 0.29835 0.31668 -0.02081 -0.00995 -0.00285 587 ILE B CG1 
3999 C CG2 . ILE B 148 ? 0.25671 0.26909 0.28728 -0.02042 -0.01327 -0.00951 587 ILE B CG2 
4000 C CD1 . ILE B 148 ? 0.26734 0.28064 0.29578 -0.02186 -0.00870 -0.00261 587 ILE B CD1 
4001 N N   . THR B 149 ? 0.35203 0.35438 0.38993 -0.01924 -0.01608 -0.00671 588 THR B N   
4002 C CA  . THR B 149 ? 0.34944 0.34894 0.38955 -0.01820 -0.01756 -0.00944 588 THR B CA  
4003 C C   . THR B 149 ? 0.38892 0.38522 0.42889 -0.01534 -0.01724 -0.00712 588 THR B C   
4004 O O   . THR B 149 ? 0.38816 0.38441 0.42756 -0.01294 -0.01786 -0.00924 588 THR B O   
4005 C CB  . THR B 149 ? 0.36264 0.35944 0.40690 -0.02051 -0.01844 -0.01022 588 THR B CB  
4006 O OG1 . THR B 149 ? 0.43051 0.43202 0.47477 -0.02302 -0.01847 -0.01103 588 THR B OG1 
4007 C CG2 . THR B 149 ? 0.32489 0.31896 0.37087 -0.01964 -0.01985 -0.01468 588 THR B CG2 
4008 N N   . PHE B 150 ? 0.38305 0.37757 0.42347 -0.01515 -0.01614 -0.00243 589 PHE B N   
4009 C CA  . PHE B 150 ? 0.41551 0.40865 0.45537 -0.01197 -0.01555 0.00057  589 PHE B CA  
4010 C C   . PHE B 150 ? 0.37933 0.37726 0.41516 -0.00981 -0.01560 -0.00126 589 PHE B C   
4011 O O   . PHE B 150 ? 0.43799 0.43626 0.47376 -0.00706 -0.01614 -0.00232 589 PHE B O   
4012 C CB  . PHE B 150 ? 0.40849 0.40113 0.44856 -0.01210 -0.01415 0.00597  589 PHE B CB  
4013 C CG  . PHE B 150 ? 0.42705 0.41859 0.46729 -0.00865 -0.01340 0.00994  589 PHE B CG  
4014 C CD1 . PHE B 150 ? 0.37483 0.36151 0.41855 -0.00701 -0.01354 0.01090  589 PHE B CD1 
4015 C CD2 . PHE B 150 ? 0.42183 0.41729 0.45873 -0.00682 -0.01232 0.01283  589 PHE B CD2 
4016 C CE1 . PHE B 150 ? 0.33165 0.31786 0.37565 -0.00328 -0.01248 0.01537  589 PHE B CE1 
4017 C CE2 . PHE B 150 ? 0.32958 0.32555 0.36652 -0.00324 -0.01158 0.01683  589 PHE B CE2 
4018 C CZ  . PHE B 150 ? 0.31907 0.31063 0.35965 -0.00132 -0.01159 0.01849  589 PHE B CZ  
4019 N N   . LEU B 151 ? 0.33897 0.34081 0.37161 -0.01116 -0.01493 -0.00187 590 LEU B N   
4020 C CA  . LEU B 151 ? 0.39800 0.40471 0.42708 -0.01002 -0.01486 -0.00389 590 LEU B CA  
4021 C C   . LEU B 151 ? 0.40158 0.41052 0.43094 -0.00944 -0.01613 -0.00808 590 LEU B C   
4022 O O   . LEU B 151 ? 0.37371 0.38558 0.40216 -0.00688 -0.01662 -0.00876 590 LEU B O   
4023 C CB  . LEU B 151 ? 0.28819 0.29710 0.31436 -0.01223 -0.01359 -0.00437 590 LEU B CB  
4024 C CG  . LEU B 151 ? 0.32519 0.33284 0.35018 -0.01222 -0.01206 -0.00047 590 LEU B CG  
4025 C CD1 . LEU B 151 ? 0.34767 0.35640 0.36970 -0.01413 -0.01043 -0.00145 590 LEU B CD1 
4026 C CD2 . LEU B 151 ? 0.34329 0.35274 0.36684 -0.00935 -0.01192 0.00173  590 LEU B CD2 
4027 N N   . HIS B 152 ? 0.38720 0.39578 0.41774 -0.01149 -0.01663 -0.01076 591 HIS B N   
4028 C CA  . HIS B 152 ? 0.34741 0.35934 0.37776 -0.01097 -0.01762 -0.01479 591 HIS B CA  
4029 C C   . HIS B 152 ? 0.41726 0.42692 0.44959 -0.00803 -0.01870 -0.01567 591 HIS B C   
4030 O O   . HIS B 152 ? 0.48255 0.49586 0.51385 -0.00558 -0.01915 -0.01712 591 HIS B O   
4031 C CB  . HIS B 152 ? 0.34096 0.35396 0.37199 -0.01351 -0.01772 -0.01704 591 HIS B CB  
4032 C CG  . HIS B 152 ? 0.35182 0.36752 0.38071 -0.01576 -0.01623 -0.01647 591 HIS B CG  
4033 N ND1 . HIS B 152 ? 0.26275 0.28109 0.29175 -0.01748 -0.01585 -0.01796 591 HIS B ND1 
4034 C CD2 . HIS B 152 ? 0.34426 0.36015 0.37082 -0.01633 -0.01477 -0.01455 591 HIS B CD2 
4035 C CE1 . HIS B 152 ? 0.21568 0.23497 0.24273 -0.01894 -0.01397 -0.01660 591 HIS B CE1 
4036 N NE2 . HIS B 152 ? 0.29952 0.31700 0.32498 -0.01842 -0.01332 -0.01489 591 HIS B NE2 
4037 N N   . GLU B 153 ? 0.36879 0.37248 0.40413 -0.00823 -0.01895 -0.01488 592 GLU B N   
4038 C CA  . GLU B 153 ? 0.40805 0.40815 0.44551 -0.00581 -0.01969 -0.01665 592 GLU B CA  
4039 C C   . GLU B 153 ? 0.45636 0.45159 0.49535 -0.00284 -0.01896 -0.01284 592 GLU B C   
4040 O O   . GLU B 153 ? 0.54659 0.53838 0.58708 0.00003  -0.01908 -0.01384 592 GLU B O   
4041 C CB  . GLU B 153 ? 0.44501 0.44144 0.48517 -0.00826 -0.02042 -0.01942 592 GLU B CB  
4042 C CG  . GLU B 153 ? 0.41469 0.41647 0.45363 -0.01117 -0.02083 -0.02200 592 GLU B CG  
4043 C CD  . GLU B 153 ? 0.45192 0.45175 0.49346 -0.01363 -0.02168 -0.02463 592 GLU B CD  
4044 O OE1 . GLU B 153 ? 0.45057 0.44410 0.49501 -0.01350 -0.02201 -0.02516 592 GLU B OE1 
4045 O OE2 . GLU B 153 ? 0.44560 0.45047 0.48641 -0.01573 -0.02189 -0.02616 592 GLU B OE2 
4046 N N   . HIS B 154 ? 0.52540 0.52023 0.56407 -0.00308 -0.01795 -0.00828 593 HIS B N   
4047 C CA  . HIS B 154 ? 0.52486 0.51639 0.56486 0.00023  -0.01697 -0.00383 593 HIS B CA  
4048 C C   . HIS B 154 ? 0.47685 0.47512 0.51357 0.00326  -0.01652 -0.00158 593 HIS B C   
4049 O O   . HIS B 154 ? 0.55840 0.55590 0.59579 0.00703  -0.01565 0.00226  593 HIS B O   
4050 C CB  . HIS B 154 ? 0.53008 0.51651 0.57278 -0.00186 -0.01602 0.00035  593 HIS B CB  
4051 C CG  . HIS B 154 ? 0.58359 0.56348 0.63034 -0.00486 -0.01643 -0.00155 593 HIS B CG  
4052 N ND1 . HIS B 154 ? 0.60405 0.58362 0.65116 -0.00617 -0.01770 -0.00719 593 HIS B ND1 
4053 C CD2 . HIS B 154 ? 0.57713 0.55128 0.62783 -0.00702 -0.01575 0.00124  593 HIS B CD2 
4054 C CE1 . HIS B 154 ? 0.62373 0.59775 0.67466 -0.00910 -0.01792 -0.00827 593 HIS B CE1 
4055 N NE2 . HIS B 154 ? 0.73283 0.70336 0.78621 -0.00991 -0.01675 -0.00320 593 HIS B NE2 
4056 N N   . ASN B 155 ? 0.41503 0.42011 0.44838 0.00164  -0.01694 -0.00384 594 ASN B N   
4057 C CA  . ASN B 155 ? 0.43222 0.44474 0.46236 0.00372  -0.01672 -0.00283 594 ASN B CA  
4058 C C   . ASN B 155 ? 0.44687 0.46652 0.47451 0.00267  -0.01757 -0.00731 594 ASN B C   
4059 O O   . ASN B 155 ? 0.44788 0.47479 0.47320 0.00432  -0.01765 -0.00731 594 ASN B O   
4060 C CB  . ASN B 155 ? 0.40943 0.42299 0.43781 0.00224  -0.01574 0.00010  594 ASN B CB  
4061 C CG  . ASN B 155 ? 0.41577 0.42339 0.44682 0.00304  -0.01473 0.00513  594 ASN B CG  
4062 O OD1 . ASN B 155 ? 0.46928 0.47709 0.50109 0.00680  -0.01407 0.00902  594 ASN B OD1 
4063 N ND2 . ASN B 155 ? 0.39890 0.40186 0.43161 -0.00040 -0.01445 0.00548  594 ASN B ND2 
4064 N N   . GLN B 156 ? 0.41028 0.42897 0.43850 -0.00007 -0.01815 -0.01101 595 GLN B N   
4065 C CA  . GLN B 156 ? 0.43219 0.45757 0.45857 -0.00152 -0.01866 -0.01487 595 GLN B CA  
4066 C C   . GLN B 156 ? 0.36311 0.39284 0.38663 -0.00402 -0.01791 -0.01496 595 GLN B C   
4067 O O   . GLN B 156 ? 0.37178 0.40873 0.39351 -0.00395 -0.01815 -0.01675 595 GLN B O   
4068 C CB  . GLN B 156 ? 0.47006 0.50085 0.49634 0.00217  -0.01945 -0.01617 595 GLN B CB  
4069 C CG  . GLN B 156 ? 0.47902 0.50514 0.50776 0.00463  -0.01995 -0.01717 595 GLN B CG  
4070 C CD  . GLN B 156 ? 0.59251 0.62500 0.62078 0.00823  -0.02055 -0.01895 595 GLN B CD  
4071 O OE1 . GLN B 156 ? 0.63997 0.67513 0.66797 0.01242  -0.02032 -0.01659 595 GLN B OE1 
4072 N NE2 . GLN B 156 ? 0.68869 0.72461 0.71686 0.00694  -0.02120 -0.02276 595 GLN B NE2 
4073 N N   . ILE B 157 ? 0.33715 0.36254 0.36035 -0.00631 -0.01689 -0.01320 596 ILE B N   
4074 C CA  . ILE B 157 ? 0.36251 0.39006 0.38290 -0.00862 -0.01576 -0.01338 596 ILE B CA  
4075 C C   . ILE B 157 ? 0.33753 0.36225 0.35800 -0.01220 -0.01479 -0.01465 596 ILE B C   
4076 O O   . ILE B 157 ? 0.35309 0.37325 0.37557 -0.01272 -0.01477 -0.01346 596 ILE B O   
4077 C CB  . ILE B 157 ? 0.38119 0.40676 0.40062 -0.00725 -0.01492 -0.00950 596 ILE B CB  
4078 C CG1 . ILE B 157 ? 0.40163 0.43107 0.42101 -0.00311 -0.01561 -0.00757 596 ILE B CG1 
4079 C CG2 . ILE B 157 ? 0.33064 0.35766 0.34681 -0.00954 -0.01353 -0.01028 596 ILE B CG2 
4080 C CD1 . ILE B 157 ? 0.38667 0.41531 0.40528 -0.00115 -0.01471 -0.00320 596 ILE B CD1 
4081 N N   . VAL B 158 ? 0.36352 0.39128 0.38197 -0.01469 -0.01386 -0.01701 597 VAL B N   
4082 C CA  . VAL B 158 ? 0.35182 0.37698 0.37005 -0.01769 -0.01227 -0.01750 597 VAL B CA  
4083 C C   . VAL B 158 ? 0.33483 0.35761 0.35045 -0.01882 -0.01031 -0.01625 597 VAL B C   
4084 O O   . VAL B 158 ? 0.33179 0.35750 0.34513 -0.01890 -0.01010 -0.01754 597 VAL B O   
4085 C CB  . VAL B 158 ? 0.29957 0.32892 0.31796 -0.01974 -0.01208 -0.02079 597 VAL B CB  
4086 C CG1 . VAL B 158 ? 0.31415 0.34849 0.33058 -0.02093 -0.01186 -0.02319 597 VAL B CG1 
4087 C CG2 . VAL B 158 ? 0.34609 0.37261 0.36466 -0.02218 -0.01009 -0.02036 597 VAL B CG2 
4088 N N   . HIS B 159 ? 0.33731 0.35540 0.35318 -0.01945 -0.00888 -0.01385 598 HIS B N   
4089 C CA  . HIS B 159 ? 0.33450 0.34983 0.34774 -0.01987 -0.00676 -0.01237 598 HIS B CA  
4090 C C   . HIS B 159 ? 0.34653 0.36161 0.35769 -0.02254 -0.00460 -0.01505 598 HIS B C   
4091 O O   . HIS B 159 ? 0.35935 0.37477 0.36772 -0.02313 -0.00361 -0.01661 598 HIS B O   
4092 C CB  . HIS B 159 ? 0.39997 0.41122 0.41433 -0.01939 -0.00577 -0.00857 598 HIS B CB  
4093 C CG  . HIS B 159 ? 0.38217 0.39093 0.39391 -0.01872 -0.00376 -0.00630 598 HIS B CG  
4094 N ND1 . HIS B 159 ? 0.29998 0.30655 0.30897 -0.01999 -0.00104 -0.00726 598 HIS B ND1 
4095 C CD2 . HIS B 159 ? 0.33542 0.34351 0.34690 -0.01671 -0.00383 -0.00301 598 HIS B CD2 
4096 C CE1 . HIS B 159 ? 0.36439 0.36909 0.37118 -0.01856 0.00039  -0.00500 598 HIS B CE1 
4097 N NE2 . HIS B 159 ? 0.37867 0.38480 0.38695 -0.01655 -0.00134 -0.00223 598 HIS B NE2 
4098 N N   . THR B 160 ? 0.36762 0.38223 0.38023 -0.02418 -0.00373 -0.01565 599 THR B N   
4099 C CA  . THR B 160 ? 0.35071 0.36442 0.36240 -0.02689 -0.00128 -0.01757 599 THR B CA  
4100 C C   . THR B 160 ? 0.27741 0.28533 0.28704 -0.02726 0.00214  -0.01567 599 THR B C   
4101 O O   . THR B 160 ? 0.38766 0.39336 0.39673 -0.02937 0.00480  -0.01676 599 THR B O   
4102 C CB  . THR B 160 ? 0.34858 0.36595 0.35906 -0.02891 -0.00160 -0.02173 599 THR B CB  
4103 O OG1 . THR B 160 ? 0.35604 0.37212 0.36346 -0.02877 -0.00090 -0.02253 599 THR B OG1 
4104 C CG2 . THR B 160 ? 0.31615 0.34011 0.32831 -0.02777 -0.00484 -0.02327 599 THR B CG2 
4105 N N   . ASP B 161 ? 0.33256 0.33787 0.34120 -0.02516 0.00244  -0.01262 600 ASP B N   
4106 C CA  . ASP B 161 ? 0.35488 0.35496 0.36123 -0.02489 0.00593  -0.01070 600 ASP B CA  
4107 C C   . ASP B 161 ? 0.32931 0.32836 0.33674 -0.02258 0.00614  -0.00587 600 ASP B C   
4108 O O   . ASP B 161 ? 0.37292 0.36956 0.37838 -0.02096 0.00756  -0.00359 600 ASP B O   
4109 C CB  . ASP B 161 ? 0.30812 0.30668 0.31083 -0.02490 0.00683  -0.01279 600 ASP B CB  
4110 C CG  . ASP B 161 ? 0.40473 0.39711 0.40470 -0.02569 0.01108  -0.01313 600 ASP B CG  
4111 O OD1 . ASP B 161 ? 0.33478 0.32416 0.33587 -0.02609 0.01352  -0.01125 600 ASP B OD1 
4112 O OD2 . ASP B 161 ? 0.50466 0.49529 0.50126 -0.02566 0.01218  -0.01526 600 ASP B OD2 
4113 N N   . ILE B 162 ? 0.29616 0.29776 0.30677 -0.02246 0.00476  -0.00440 601 ILE B N   
4114 C CA  . ILE B 162 ? 0.36790 0.36978 0.38002 -0.02091 0.00488  -0.00015 601 ILE B CA  
4115 C C   . ILE B 162 ? 0.39667 0.39587 0.40734 -0.02034 0.00882  0.00250  601 ILE B C   
4116 O O   . ILE B 162 ? 0.37349 0.37254 0.38444 -0.02125 0.01061  0.00194  601 ILE B O   
4117 C CB  . ILE B 162 ? 0.36238 0.36833 0.37822 -0.02127 0.00224  -0.00021 601 ILE B CB  
4118 C CG1 . ILE B 162 ? 0.33848 0.34610 0.35568 -0.02133 -0.00119 -0.00277 601 ILE B CG1 
4119 C CG2 . ILE B 162 ? 0.26798 0.27526 0.28571 -0.02030 0.00221  0.00375  601 ILE B CG2 
4120 C CD1 . ILE B 162 ? 0.32369 0.33009 0.34087 -0.01994 -0.00225 -0.00080 601 ILE B CD1 
4121 N N   . LYS B 163 ? 0.39461 0.39190 0.40379 -0.01847 0.01045  0.00580  602 LYS B N   
4122 C CA  . LYS B 163 ? 0.39196 0.38659 0.39952 -0.01705 0.01455  0.00894  602 LYS B CA  
4123 C C   . LYS B 163 ? 0.46507 0.46021 0.47212 -0.01464 0.01510  0.01318  602 LYS B C   
4124 O O   . LYS B 163 ? 0.48556 0.48164 0.49269 -0.01432 0.01292  0.01311  602 LYS B O   
4125 C CB  . LYS B 163 ? 0.35239 0.34102 0.35644 -0.01769 0.01791  0.00635  602 LYS B CB  
4126 C CG  . LYS B 163 ? 0.40658 0.39250 0.40736 -0.01737 0.01783  0.00411  602 LYS B CG  
4127 C CD  . LYS B 163 ? 0.35838 0.33904 0.35630 -0.01921 0.02050  -0.00012 602 LYS B CD  
4128 C CE  . LYS B 163 ? 0.34419 0.32354 0.33855 -0.01890 0.02022  -0.00302 602 LYS B CE  
4129 N NZ  . LYS B 163 ? 0.35501 0.33176 0.34754 -0.02201 0.02112  -0.00889 602 LYS B NZ  
4130 N N   . PRO B 164 ? 0.41552 0.41077 0.42221 -0.01266 0.01815  0.01739  603 PRO B N   
4131 C CA  . PRO B 164 ? 0.38142 0.37845 0.38792 -0.01026 0.01876  0.02188  603 PRO B CA  
4132 C C   . PRO B 164 ? 0.39868 0.39175 0.40147 -0.00878 0.01995  0.02136  603 PRO B C   
4133 O O   . PRO B 164 ? 0.44507 0.44063 0.44818 -0.00714 0.01942  0.02462  603 PRO B O   
4134 C CB  . PRO B 164 ? 0.37061 0.36847 0.37678 -0.00802 0.02255  0.02617  603 PRO B CB  
4135 C CG  . PRO B 164 ? 0.40850 0.40793 0.41653 -0.00964 0.02237  0.02459  603 PRO B CG  
4136 C CD  . PRO B 164 ? 0.38761 0.38296 0.39470 -0.01226 0.02102  0.01894  603 PRO B CD  
4137 N N   . GLU B 165 ? 0.39893 0.38653 0.39829 -0.00940 0.02158  0.01730  604 GLU B N   
4138 C CA  . GLU B 165 ? 0.42058 0.40563 0.41619 -0.00811 0.02226  0.01590  604 GLU B CA  
4139 C C   . GLU B 165 ? 0.41928 0.40824 0.41618 -0.00896 0.01812  0.01447  604 GLU B C   
4140 O O   . GLU B 165 ? 0.43123 0.42081 0.42591 -0.00709 0.01818  0.01524  604 GLU B O   
4141 C CB  . GLU B 165 ? 0.41259 0.39122 0.40438 -0.00919 0.02495  0.01106  604 GLU B CB  
4142 C CG  . GLU B 165 ? 0.46028 0.43293 0.44968 -0.00733 0.03022  0.01285  604 GLU B CG  
4143 C CD  . GLU B 165 ? 0.52912 0.49946 0.52040 -0.00934 0.03179  0.01207  604 GLU B CD  
4144 O OE1 . GLU B 165 ? 0.41471 0.39036 0.40992 -0.01017 0.02955  0.01404  604 GLU B OE1 
4145 O OE2 . GLU B 165 ? 0.67208 0.63536 0.66098 -0.01016 0.03537  0.00937  604 GLU B OE2 
4146 N N   . ASN B 166 ? 0.36190 0.35371 0.36227 -0.01130 0.01478  0.01268  605 ASN B N   
4147 C CA  . ASN B 166 ? 0.38645 0.38141 0.38821 -0.01177 0.01120  0.01145  605 ASN B CA  
4148 C C   . ASN B 166 ? 0.38481 0.38349 0.39104 -0.01157 0.00881  0.01531  605 ASN B C   
4149 O O   . ASN B 166 ? 0.29723 0.29787 0.30568 -0.01216 0.00588  0.01449  605 ASN B O   
4150 C CB  . ASN B 166 ? 0.40365 0.39895 0.40591 -0.01426 0.00929  0.00632  605 ASN B CB  
4151 C CG  . ASN B 166 ? 0.45701 0.44946 0.45518 -0.01510 0.01117  0.00192  605 ASN B CG  
4152 O OD1 . ASN B 166 ? 0.48429 0.47489 0.47885 -0.01352 0.01315  0.00199  605 ASN B OD1 
4153 N ND2 . ASN B 166 ? 0.36923 0.36164 0.36798 -0.01773 0.01062  -0.00217 605 ASN B ND2 
4154 N N   . VAL B 167 ? 0.41023 0.41003 0.41795 -0.01078 0.01018  0.01947  606 VAL B N   
4155 C CA  . VAL B 167 ? 0.41316 0.41676 0.42516 -0.01093 0.00833  0.02332  606 VAL B CA  
4156 C C   . VAL B 167 ? 0.39940 0.40405 0.41000 -0.00833 0.01055  0.02817  606 VAL B C   
4157 O O   . VAL B 167 ? 0.38783 0.39214 0.39656 -0.00681 0.01354  0.03026  606 VAL B O   
4158 C CB  . VAL B 167 ? 0.39768 0.40402 0.41324 -0.01261 0.00762  0.02386  606 VAL B CB  
4159 C CG1 . VAL B 167 ? 0.32673 0.33681 0.34725 -0.01382 0.00512  0.02637  606 VAL B CG1 
4160 C CG2 . VAL B 167 ? 0.37920 0.38456 0.39503 -0.01451 0.00635  0.01903  606 VAL B CG2 
4161 N N   . LEU B 168 ? 0.42929 0.43545 0.44072 -0.00742 0.00938  0.03032  607 LEU B N   
4162 C CA  . LEU B 168 ? 0.42833 0.43627 0.43826 -0.00464 0.01144  0.03503  607 LEU B CA  
4163 C C   . LEU B 168 ? 0.38544 0.39784 0.40071 -0.00542 0.01010  0.04004  607 LEU B C   
4164 O O   . LEU B 168 ? 0.37884 0.39173 0.39830 -0.00763 0.00730  0.03950  607 LEU B O   
4165 C CB  . LEU B 168 ? 0.38899 0.39616 0.39517 -0.00252 0.01172  0.03403  607 LEU B CB  
4166 C CG  . LEU B 168 ? 0.40551 0.40897 0.40658 -0.00234 0.01271  0.02832  607 LEU B CG  
4167 C CD1 . LEU B 168 ? 0.44298 0.44769 0.43998 0.00040  0.01350  0.02826  607 LEU B CD1 
4168 C CD2 . LEU B 168 ? 0.41715 0.41690 0.41550 -0.00215 0.01584  0.02706  607 LEU B CD2 
4169 N N   . ILE B 169 ? 0.39125 0.40684 0.40646 -0.00362 0.01227  0.04490  608 ILE B N   
4170 C CA  . ILE B 169 ? 0.40294 0.42373 0.42353 -0.00475 0.01128  0.04995  608 ILE B CA  
4171 C C   . ILE B 169 ? 0.43332 0.45513 0.45459 -0.00342 0.01088  0.05305  608 ILE B C   
4172 O O   . ILE B 169 ? 0.38447 0.40550 0.40099 -0.00011 0.01266  0.05344  608 ILE B O   
4173 C CB  . ILE B 169 ? 0.36656 0.39192 0.38695 -0.00308 0.01390  0.05441  608 ILE B CB  
4174 C CG1 . ILE B 169 ? 0.37732 0.40122 0.39554 -0.00297 0.01533  0.05179  608 ILE B CG1 
4175 C CG2 . ILE B 169 ? 0.29595 0.32787 0.32286 -0.00551 0.01242  0.05876  608 ILE B CG2 
4176 C CD1 . ILE B 169 ? 0.36202 0.38685 0.38422 -0.00681 0.01256  0.04857  608 ILE B CD1 
4177 N N   . VAL B 170 ? 0.36828 0.39187 0.39548 -0.00595 0.00870  0.05519  609 VAL B N   
4178 C CA  . VAL B 170 ? 0.38303 0.40851 0.41186 -0.00454 0.00884  0.05982  609 VAL B CA  
4179 C C   . VAL B 170 ? 0.37181 0.40286 0.40034 -0.00228 0.01135  0.06588  609 VAL B C   
4180 O O   . VAL B 170 ? 0.44784 0.48272 0.47922 -0.00387 0.01169  0.06792  609 VAL B O   
4181 C CB  . VAL B 170 ? 0.40573 0.43066 0.44158 -0.00809 0.00635  0.06083  609 VAL B CB  
4182 C CG1 . VAL B 170 ? 0.36794 0.39593 0.40686 -0.00697 0.00714  0.06742  609 VAL B CG1 
4183 C CG2 . VAL B 170 ? 0.35263 0.37224 0.38794 -0.00882 0.00430  0.05561  609 VAL B CG2 
4184 N N   . PRO B 171 ? 0.41382 0.44652 0.43884 0.00167  0.01321  0.06891  610 PRO B N   
4185 C CA  . PRO B 171 ? 0.41471 0.45294 0.43846 0.00461  0.01600  0.07438  610 PRO B CA  
4186 C C   . PRO B 171 ? 0.44476 0.48916 0.47564 0.00205  0.01558  0.08028  610 PRO B C   
4187 O O   . PRO B 171 ? 0.45003 0.49945 0.48092 0.00304  0.01736  0.08345  610 PRO B O   
4188 C CB  . PRO B 171 ? 0.40243 0.44174 0.42192 0.00898  0.01741  0.07628  610 PRO B CB  
4189 C CG  . PRO B 171 ? 0.44639 0.48239 0.46714 0.00766  0.01501  0.07358  610 PRO B CG  
4190 C CD  . PRO B 171 ? 0.34429 0.37489 0.36579 0.00410  0.01298  0.06725  610 PRO B CD  
4191 N N   . SER B 172 ? 0.41710 0.46139 0.45427 -0.00129 0.01345  0.08187  611 SER B N   
4192 C CA  . SER B 172 ? 0.41697 0.46699 0.46156 -0.00471 0.01299  0.08686  611 SER B CA  
4193 C C   . SER B 172 ? 0.49445 0.54575 0.54210 -0.00880 0.01155  0.08382  611 SER B C   
4194 O O   . SER B 172 ? 0.57766 0.63479 0.63156 -0.01223 0.01098  0.08715  611 SER B O   
4195 C CB  . SER B 172 ? 0.42190 0.47024 0.47278 -0.00747 0.01148  0.08926  611 SER B CB  
4196 O OG  . SER B 172 ? 0.55817 0.59970 0.61099 -0.01078 0.00890  0.08351  611 SER B OG  
4197 N N   . SER B 173 ? 0.39098 0.43784 0.43462 -0.00864 0.01099  0.07769  612 SER B N   
4198 C CA  . SER B 173 ? 0.39755 0.44684 0.44319 -0.01158 0.00996  0.07501  612 SER B CA  
4199 C C   . SER B 173 ? 0.48266 0.53488 0.52314 -0.00796 0.01264  0.07561  612 SER B C   
4200 O O   . SER B 173 ? 0.49985 0.55604 0.54187 -0.00961 0.01227  0.07461  612 SER B O   
4201 C CB  . SER B 173 ? 0.39561 0.43835 0.44143 -0.01431 0.00738  0.06795  612 SER B CB  
4202 O OG  . SER B 173 ? 0.46281 0.50412 0.51510 -0.01867 0.00485  0.06735  612 SER B OG  
4203 N N   . TYR B 174 ? 0.46503 0.51549 0.49941 -0.00290 0.01547  0.07713  613 TYR B N   
4204 C CA  . TYR B 174 ? 0.49421 0.54630 0.52356 0.00114  0.01872  0.07821  613 TYR B CA  
4205 C C   . TYR B 174 ? 0.45537 0.51644 0.48636 0.00337  0.02083  0.08561  613 TYR B C   
4206 O O   . TYR B 174 ? 0.41634 0.47843 0.44582 0.00621  0.02221  0.08917  613 TYR B O   
4207 C CB  . TYR B 174 ? 0.43455 0.47908 0.45619 0.00521  0.02083  0.07489  613 TYR B CB  
4208 C CG  . TYR B 174 ? 0.47405 0.51727 0.49056 0.00881  0.02430  0.07452  613 TYR B CG  
4209 C CD1 . TYR B 174 ? 0.43464 0.47570 0.45113 0.00722  0.02408  0.07104  613 TYR B CD1 
4210 C CD2 . TYR B 174 ? 0.45118 0.49522 0.46288 0.01412  0.02810  0.07785  613 TYR B CD2 
4211 C CE1 . TYR B 174 ? 0.43898 0.47829 0.45110 0.01076  0.02774  0.07136  613 TYR B CE1 
4212 C CE2 . TYR B 174 ? 0.44870 0.49035 0.45577 0.01774  0.03179  0.07770  613 TYR B CE2 
4213 C CZ  . TYR B 174 ? 0.43831 0.47738 0.44578 0.01600  0.03169  0.07467  613 TYR B CZ  
4214 O OH  . TYR B 174 ? 0.47980 0.51600 0.48299 0.01984  0.03582  0.07515  613 TYR B OH  
4215 N N   . TYR B 175 ? 0.48717 0.55579 0.52122 0.00231  0.02110  0.08807  614 TYR B N   
4216 C CA  . TYR B 175 ? 0.58117 0.66031 0.61798 0.00371  0.02271  0.09531  614 TYR B CA  
4217 C C   . TYR B 175 ? 0.56020 0.64143 0.59104 0.01012  0.02707  0.09825  614 TYR B C   
4218 O O   . TYR B 175 ? 0.56331 0.63961 0.58978 0.01210  0.02854  0.09487  614 TYR B O   
4219 C CB  . TYR B 175 ? 0.49117 0.57948 0.53560 -0.00157 0.02028  0.09655  614 TYR B CB  
4220 C CG  . TYR B 175 ? 0.50157 0.58701 0.55219 -0.00800 0.01631  0.09343  614 TYR B CG  
4221 C CD1 . TYR B 175 ? 0.50579 0.59181 0.56046 -0.00967 0.01566  0.09692  614 TYR B CD1 
4222 C CD2 . TYR B 175 ? 0.47978 0.56169 0.53216 -0.01206 0.01352  0.08721  614 TYR B CD2 
4223 C CE1 . TYR B 175 ? 0.52627 0.60846 0.58670 -0.01522 0.01256  0.09435  614 TYR B CE1 
4224 C CE2 . TYR B 175 ? 0.49822 0.57659 0.55602 -0.01753 0.01022  0.08416  614 TYR B CE2 
4225 C CZ  . TYR B 175 ? 0.52061 0.59863 0.58248 -0.01908 0.00987  0.08778  614 TYR B CZ  
4226 O OH  . TYR B 175 ? 0.52891 0.60231 0.59630 -0.02420 0.00711  0.08509  614 TYR B OH  
4227 N N   . PRO B 176 ? 0.58382 0.67202 0.61439 0.01369  0.02949  0.10474  615 PRO B N   
4228 C CA  . PRO B 176 ? 0.54939 0.64002 0.57449 0.02030  0.03401  0.10806  615 PRO B CA  
4229 C C   . PRO B 176 ? 0.59146 0.68910 0.61866 0.01988  0.03449  0.10935  615 PRO B C   
4230 O O   . PRO B 176 ? 0.63270 0.73852 0.66674 0.01475  0.03152  0.11014  615 PRO B O   
4231 C CB  . PRO B 176 ? 0.54312 0.64245 0.56942 0.02317  0.03571  0.11536  615 PRO B CB  
4232 C CG  . PRO B 176 ? 0.58155 0.67872 0.61149 0.01930  0.03276  0.11471  615 PRO B CG  
4233 C CD  . PRO B 176 ? 0.52960 0.62330 0.56462 0.01232  0.02858  0.10956  615 PRO B CD  
4234 N N   . ASN B 177 ? 0.58597 0.68039 0.60717 0.02542  0.03843  0.10947  616 ASN B N   
4235 C CA  . ASN B 177 ? 0.67044 0.77115 0.69260 0.02634  0.03964  0.11107  616 ASN B CA  
4236 C C   . ASN B 177 ? 0.67806 0.77578 0.70327 0.02055  0.03595  0.10508  616 ASN B C   
4237 O O   . ASN B 177 ? 0.79332 0.88052 0.81438 0.02127  0.03673  0.10009  616 ASN B O   
4238 C CB  . ASN B 177 ? 0.63757 0.75499 0.66498 0.02646  0.03976  0.11842  616 ASN B CB  
4239 C CG  . ASN B 177 ? 0.62253 0.74769 0.64882 0.03056  0.04279  0.12202  616 ASN B CG  
4240 O OD1 . ASN B 177 ? 0.69476 0.81742 0.72067 0.02945  0.04233  0.11860  616 ASN B OD1 
4241 N ND2 . ASN B 177 ? 0.59652 0.73184 0.62229 0.03576  0.04611  0.12939  616 ASN B ND2 
4242 N N   . ARG B 178 ? 0.74816 0.85513 0.78064 0.01472  0.03202  0.10534  617 ARG B N   
4243 C CA  . ARG B 178 ? 0.71725 0.82134 0.75277 0.00900  0.02815  0.09912  617 ARG B CA  
4244 C C   . ARG B 178 ? 0.77953 0.87015 0.81318 0.00679  0.02624  0.09324  617 ARG B C   
4245 O O   . ARG B 178 ? 0.82148 0.91092 0.85758 0.00456  0.02450  0.09373  617 ARG B O   
4246 C CB  . ARG B 178 ? 0.78367 0.89956 0.82746 0.00281  0.02428  0.09999  617 ARG B CB  
4247 C CG  . ARG B 178 ? 0.82436 0.93817 0.87130 -0.00292 0.02030  0.09332  617 ARG B CG  
4248 C CD  . ARG B 178 ? 0.85873 0.98355 0.91390 -0.00944 0.01657  0.09350  617 ARG B CD  
4249 N NE  . ARG B 178 ? 0.87630 1.01638 0.93412 -0.00794 0.01813  0.10030  617 ARG B NE  
4250 C CZ  . ARG B 178 ? 1.00719 1.16054 1.07187 -0.01300 0.01554  0.10103  617 ARG B CZ  
4251 N NH1 . ARG B 178 ? 1.05607 1.20875 1.12555 -0.01989 0.01134  0.09504  617 ARG B NH1 
4252 N NH2 . ARG B 178 ? 0.92841 1.09644 0.99517 -0.01110 0.01726  0.10773  617 ARG B NH2 
4253 N N   . GLN B 179 ? 0.66483 0.74598 0.69437 0.00750  0.02671  0.08802  618 GLN B N   
4254 C CA  . GLN B 179 ? 0.58016 0.64910 0.60676 0.00659  0.02565  0.08278  618 GLN B CA  
4255 C C   . GLN B 179 ? 0.49431 0.56242 0.52631 0.00041  0.02085  0.07915  618 GLN B C   
4256 O O   . GLN B 179 ? 0.53024 0.59568 0.56333 -0.00059 0.01968  0.07954  618 GLN B O   
4257 C CB  . GLN B 179 ? 0.53993 0.60004 0.56140 0.00843  0.02746  0.07829  618 GLN B CB  
4258 C CG  . GLN B 179 ? 0.55212 0.61120 0.56827 0.01467  0.03275  0.08174  618 GLN B CG  
4259 C CD  . GLN B 179 ? 0.50879 0.56188 0.52190 0.01573  0.03468  0.07856  618 GLN B CD  
4260 O OE1 . GLN B 179 ? 0.52019 0.56245 0.52850 0.01710  0.03653  0.07481  618 GLN B OE1 
4261 N NE2 . GLN B 179 ? 0.42862 0.48937 0.44469 0.01498  0.03434  0.08006  618 GLN B NE2 
4262 N N   . ILE B 180 ? 0.52300 0.59336 0.55833 -0.00346 0.01826  0.07569  619 ILE B N   
4263 C CA  . ILE B 180 ? 0.53000 0.59827 0.57010 -0.00905 0.01398  0.07148  619 ILE B CA  
4264 C C   . ILE B 180 ? 0.47333 0.55155 0.51935 -0.01321 0.01159  0.07134  619 ILE B C   
4265 O O   . ILE B 180 ? 0.41113 0.49639 0.45652 -0.01172 0.01284  0.07260  619 ILE B O   
4266 C CB  . ILE B 180 ? 0.53324 0.59125 0.57027 -0.00972 0.01283  0.06480  619 ILE B CB  
4267 C CG1 . ILE B 180 ? 0.48921 0.54787 0.52361 -0.00834 0.01413  0.06271  619 ILE B CG1 
4268 C CG2 . ILE B 180 ? 0.47844 0.52765 0.51032 -0.00658 0.01453  0.06420  619 ILE B CG2 
4269 C CD1 . ILE B 180 ? 0.47346 0.52293 0.50484 -0.00885 0.01341  0.05663  619 ILE B CD1 
4270 N N   . THR B 181 ? 0.50623 0.58523 0.55809 -0.01837 0.00828  0.06983  620 THR B N   
4271 C CA  . THR B 181 ? 0.46361 0.55076 0.52148 -0.02349 0.00538  0.06790  620 THR B CA  
4272 C C   . THR B 181 ? 0.46099 0.54082 0.51999 -0.02707 0.00223  0.06054  620 THR B C   
4273 O O   . THR B 181 ? 0.45175 0.52112 0.50720 -0.02554 0.00233  0.05760  620 THR B O   
4274 C CB  . THR B 181 ? 0.46933 0.56338 0.53377 -0.02715 0.00432  0.07188  620 THR B CB  
4275 O OG1 . THR B 181 ? 0.51583 0.60107 0.58298 -0.03008 0.00259  0.07007  620 THR B OG1 
4276 C CG2 . THR B 181 ? 0.42530 0.52502 0.48796 -0.02278 0.00770  0.07950  620 THR B CG2 
4277 N N   . GLU B 182 ? 0.44802 0.53410 0.51201 -0.03184 -0.00059 0.05738  621 GLU B N   
4278 C CA  . GLU B 182 ? 0.43884 0.51872 0.50403 -0.03507 -0.00352 0.05020  621 GLU B CA  
4279 C C   . GLU B 182 ? 0.48472 0.55483 0.55266 -0.03759 -0.00498 0.04873  621 GLU B C   
4280 O O   . GLU B 182 ? 0.53096 0.59487 0.59984 -0.03981 -0.00718 0.04298  621 GLU B O   
4281 C CB  . GLU B 182 ? 0.42940 0.51919 0.49911 -0.03948 -0.00610 0.04682  621 GLU B CB  
4282 C CG  . GLU B 182 ? 0.47152 0.57286 0.54679 -0.04259 -0.00642 0.05093  621 GLU B CG  
4283 C CD  . GLU B 182 ? 0.58079 0.69379 0.65984 -0.04667 -0.00891 0.04714  621 GLU B CD  
4284 O OE1 . GLU B 182 ? 0.52319 0.63235 0.60302 -0.04940 -0.01144 0.04016  621 GLU B OE1 
4285 O OE2 . GLU B 182 ? 0.64822 0.77497 0.72927 -0.04686 -0.00831 0.05106  621 GLU B OE2 
4286 N N   . HIS B 183 ? 0.48855 0.55750 0.55779 -0.03688 -0.00359 0.05409  622 HIS B N   
4287 C CA  . HIS B 183 ? 0.51840 0.57816 0.58976 -0.03811 -0.00425 0.05401  622 HIS B CA  
4288 C C   . HIS B 183 ? 0.44668 0.49867 0.51188 -0.03286 -0.00223 0.05539  622 HIS B C   
4289 O O   . HIS B 183 ? 0.46527 0.51162 0.53151 -0.03248 -0.00200 0.05732  622 HIS B O   
4290 C CB  . HIS B 183 ? 0.55941 0.62366 0.63707 -0.04121 -0.00409 0.05923  622 HIS B CB  
4291 C CG  . HIS B 183 ? 0.64210 0.71449 0.72641 -0.04722 -0.00624 0.05737  622 HIS B CG  
4292 N ND1 . HIS B 183 ? 0.73779 0.82169 0.82175 -0.04746 -0.00638 0.05719  622 HIS B ND1 
4293 C CD2 . HIS B 183 ? 0.69971 0.77064 0.79124 -0.05331 -0.00823 0.05539  622 HIS B CD2 
4294 C CE1 . HIS B 183 ? 0.75076 0.84104 0.84134 -0.05361 -0.00868 0.05483  622 HIS B CE1 
4295 N NE2 . HIS B 183 ? 0.76066 0.84264 0.85601 -0.05751 -0.00981 0.05345  622 HIS B NE2 
4296 N N   . VAL B 184 ? 0.46039 0.51231 0.51933 -0.02888 -0.00064 0.05440  623 VAL B N   
4297 C CA  . VAL B 184 ? 0.41327 0.45880 0.46612 -0.02420 0.00141  0.05517  623 VAL B CA  
4298 C C   . VAL B 184 ? 0.37818 0.41475 0.43063 -0.02476 -0.00026 0.05096  623 VAL B C   
4299 O O   . VAL B 184 ? 0.44167 0.47590 0.49610 -0.02748 -0.00255 0.04590  623 VAL B O   
4300 C CB  . VAL B 184 ? 0.45705 0.50343 0.50401 -0.02072 0.00348  0.05406  623 VAL B CB  
4301 C CG1 . VAL B 184 ? 0.43968 0.48546 0.48671 -0.02267 0.00165  0.04822  623 VAL B CG1 
4302 C CG2 . VAL B 184 ? 0.45307 0.49279 0.49375 -0.01644 0.00566  0.05405  623 VAL B CG2 
4303 N N   . GLN B 185 ? 0.37434 0.40671 0.42424 -0.02189 0.00096  0.05318  624 GLN B N   
4304 C CA  . GLN B 185 ? 0.41750 0.44255 0.46572 -0.02108 -0.00007 0.04981  624 GLN B CA  
4305 C C   . GLN B 185 ? 0.38871 0.41128 0.42972 -0.01726 0.00154  0.04772  624 GLN B C   
4306 O O   . GLN B 185 ? 0.35381 0.37840 0.39117 -0.01422 0.00402  0.05087  624 GLN B O   
4307 C CB  . GLN B 185 ? 0.36292 0.38601 0.41377 -0.02055 0.00010  0.05392  624 GLN B CB  
4308 C CG  . GLN B 185 ? 0.44150 0.46541 0.50015 -0.02489 -0.00127 0.05580  624 GLN B CG  
4309 C CD  . GLN B 185 ? 0.50852 0.52801 0.57021 -0.02830 -0.00382 0.04988  624 GLN B CD  
4310 O OE1 . GLN B 185 ? 0.45848 0.47208 0.51832 -0.02692 -0.00457 0.04665  624 GLN B OE1 
4311 N NE2 . GLN B 185 ? 0.50885 0.53192 0.57509 -0.03261 -0.00517 0.04827  624 GLN B NE2 
4312 N N   . VAL B 186 ? 0.36511 0.38339 0.40417 -0.01752 0.00025  0.04226  625 VAL B N   
4313 C CA  . VAL B 186 ? 0.38038 0.39613 0.41325 -0.01488 0.00159  0.03943  625 VAL B CA  
4314 C C   . VAL B 186 ? 0.39018 0.40181 0.42181 -0.01408 0.00032  0.03664  625 VAL B C   
4315 O O   . VAL B 186 ? 0.44197 0.45207 0.47748 -0.01535 -0.00150 0.03666  625 VAL B O   
4316 C CB  . VAL B 186 ? 0.38091 0.39711 0.41228 -0.01583 0.00169  0.03562  625 VAL B CB  
4317 C CG1 . VAL B 186 ? 0.32713 0.34875 0.35974 -0.01605 0.00310  0.03890  625 VAL B CG1 
4318 C CG2 . VAL B 186 ? 0.36403 0.37888 0.39841 -0.01857 -0.00116 0.03102  625 VAL B CG2 
4319 N N   . ARG B 187 ? 0.36532 0.37532 0.39153 -0.01191 0.00149  0.03423  626 ARG B N   
4320 C CA  . ARG B 187 ? 0.41969 0.42751 0.44401 -0.01093 0.00039  0.03119  626 ARG B CA  
4321 C C   . ARG B 187 ? 0.41553 0.42188 0.43573 -0.01109 0.00082  0.02599  626 ARG B C   
4322 O O   . ARG B 187 ? 0.39908 0.40518 0.41597 -0.01043 0.00308  0.02583  626 ARG B O   
4323 C CB  . ARG B 187 ? 0.39007 0.39909 0.41195 -0.00784 0.00150  0.03431  626 ARG B CB  
4324 C CG  . ARG B 187 ? 0.40447 0.41512 0.43066 -0.00745 0.00141  0.04020  626 ARG B CG  
4325 C CD  . ARG B 187 ? 0.33520 0.34398 0.36525 -0.00798 -0.00059 0.04011  626 ARG B CD  
4326 N NE  . ARG B 187 ? 0.30500 0.31535 0.33694 -0.00592 0.00014  0.04587  626 ARG B NE  
4327 C CZ  . ARG B 187 ? 0.41274 0.42315 0.45025 -0.00743 0.00025  0.05060  626 ARG B CZ  
4328 N NH1 . ARG B 187 ? 0.44132 0.45074 0.48308 -0.01123 -0.00061 0.04981  626 ARG B NH1 
4329 N NH2 . ARG B 187 ? 0.46979 0.48195 0.50881 -0.00520 0.00129  0.05631  626 ARG B NH2 
4330 N N   . LEU B 188 ? 0.38927 0.39457 0.40993 -0.01192 -0.00110 0.02197  627 LEU B N   
4331 C CA  . LEU B 188 ? 0.37309 0.37760 0.39042 -0.01242 -0.00086 0.01704  627 LEU B CA  
4332 C C   . LEU B 188 ? 0.35893 0.36414 0.37229 -0.01055 -0.00044 0.01562  627 LEU B C   
4333 O O   . LEU B 188 ? 0.36715 0.37382 0.38141 -0.00921 -0.00184 0.01641  627 LEU B O   
4334 C CB  . LEU B 188 ? 0.34802 0.35237 0.36798 -0.01420 -0.00315 0.01342  627 LEU B CB  
4335 C CG  . LEU B 188 ? 0.36127 0.36570 0.37864 -0.01509 -0.00300 0.00857  627 LEU B CG  
4336 C CD1 . LEU B 188 ? 0.36961 0.37319 0.38517 -0.01595 -0.00059 0.00846  627 LEU B CD1 
4337 C CD2 . LEU B 188 ? 0.34140 0.34656 0.36152 -0.01621 -0.00536 0.00551  627 LEU B CD2 
4338 N N   . ILE B 189 ? 0.39740 0.40176 0.40641 -0.01039 0.00164  0.01351  628 ILE B N   
4339 C CA  . ILE B 189 ? 0.44718 0.45294 0.45194 -0.00876 0.00231  0.01190  628 ILE B CA  
4340 C C   . ILE B 189 ? 0.40517 0.41051 0.40727 -0.01057 0.00245  0.00599  628 ILE B C   
4341 O O   . ILE B 189 ? 0.28731 0.29109 0.29092 -0.01283 0.00227  0.00376  628 ILE B O   
4342 C CB  . ILE B 189 ? 0.42392 0.42905 0.42547 -0.00672 0.00506  0.01465  628 ILE B CB  
4343 C CG1 . ILE B 189 ? 0.40266 0.40386 0.40192 -0.00778 0.00780  0.01288  628 ILE B CG1 
4344 C CG2 . ILE B 189 ? 0.39524 0.40159 0.40001 -0.00535 0.00507  0.02089  628 ILE B CG2 
4345 C CD1 . ILE B 189 ? 0.45008 0.44967 0.44386 -0.00627 0.01053  0.01114  628 ILE B CD1 
4346 N N   . ASP B 190 ? 0.42438 0.43186 0.42263 -0.00969 0.00284  0.00346  629 ASP B N   
4347 C CA  . ASP B 190 ? 0.44339 0.45140 0.43905 -0.01180 0.00302  -0.00248 629 ASP B CA  
4348 C C   . ASP B 190 ? 0.41743 0.42817 0.41593 -0.01345 0.00044  -0.00498 629 ASP B C   
4349 O O   . ASP B 190 ? 0.39569 0.40423 0.39596 -0.01579 0.00059  -0.00661 629 ASP B O   
4350 C CB  . ASP B 190 ? 0.45012 0.45255 0.44394 -0.01374 0.00605  -0.00442 629 ASP B CB  
4351 C CG  . ASP B 190 ? 0.52261 0.52499 0.51407 -0.01655 0.00663  -0.01067 629 ASP B CG  
4352 O OD1 . ASP B 190 ? 0.51928 0.52594 0.50818 -0.01627 0.00573  -0.01366 629 ASP B OD1 
4353 O OD2 . ASP B 190 ? 0.61674 0.61543 0.60906 -0.01911 0.00806  -0.01249 629 ASP B OD2 
4354 N N   . PHE B 191 ? 0.35165 0.36777 0.35053 -0.01179 -0.00175 -0.00497 630 PHE B N   
4355 C CA  . PHE B 191 ? 0.39414 0.41401 0.39499 -0.01265 -0.00403 -0.00762 630 PHE B CA  
4356 C C   . PHE B 191 ? 0.40633 0.43127 0.40417 -0.01408 -0.00425 -0.01289 630 PHE B C   
4357 O O   . PHE B 191 ? 0.43385 0.46445 0.43273 -0.01389 -0.00626 -0.01468 630 PHE B O   
4358 C CB  . PHE B 191 ? 0.39041 0.41312 0.39397 -0.00959 -0.00605 -0.00398 630 PHE B CB  
4359 C CG  . PHE B 191 ? 0.38642 0.40435 0.39396 -0.00929 -0.00625 0.00004  630 PHE B CG  
4360 C CD1 . PHE B 191 ? 0.44305 0.45857 0.45104 -0.00792 -0.00510 0.00472  630 PHE B CD1 
4361 C CD2 . PHE B 191 ? 0.37199 0.38851 0.38285 -0.01052 -0.00759 -0.00111 630 PHE B CD2 
4362 C CE1 . PHE B 191 ? 0.40568 0.41764 0.41770 -0.00830 -0.00538 0.00802  630 PHE B CE1 
4363 C CE2 . PHE B 191 ? 0.39616 0.40881 0.41067 -0.01068 -0.00790 0.00178  630 PHE B CE2 
4364 C CZ  . PHE B 191 ? 0.41843 0.42888 0.43368 -0.00984 -0.00684 0.00627  630 PHE B CZ  
4365 N N   . GLY B 192 ? 0.43702 0.46020 0.43120 -0.01554 -0.00212 -0.01556 631 GLY B N   
4366 C CA  . GLY B 192 ? 0.43490 0.46263 0.42625 -0.01773 -0.00213 -0.02132 631 GLY B CA  
4367 C C   . GLY B 192 ? 0.42104 0.44887 0.41410 -0.02177 -0.00233 -0.02552 631 GLY B C   
4368 O O   . GLY B 192 ? 0.47429 0.50779 0.46600 -0.02394 -0.00297 -0.03033 631 GLY B O   
4369 N N   . SER B 193 ? 0.45813 0.48087 0.45423 -0.02287 -0.00182 -0.02380 632 SER B N   
4370 C CA  . SER B 193 ? 0.34313 0.36653 0.34125 -0.02634 -0.00188 -0.02697 632 SER B CA  
4371 C C   . SER B 193 ? 0.38914 0.41605 0.39098 -0.02505 -0.00442 -0.02528 632 SER B C   
4372 O O   . SER B 193 ? 0.39996 0.42765 0.40386 -0.02734 -0.00448 -0.02705 632 SER B O   
4373 C CB  . SER B 193 ? 0.35820 0.37352 0.35655 -0.02864 0.00127  -0.02670 632 SER B CB  
4374 O OG  . SER B 193 ? 0.41032 0.42093 0.40510 -0.02928 0.00407  -0.02805 632 SER B OG  
4375 N N   . ALA B 194 ? 0.37720 0.40603 0.38001 -0.02134 -0.00626 -0.02187 633 ALA B N   
4376 C CA  . ALA B 194 ? 0.34500 0.37568 0.35122 -0.01971 -0.00836 -0.02033 633 ALA B CA  
4377 C C   . ALA B 194 ? 0.46179 0.50088 0.46837 -0.01966 -0.01027 -0.02331 633 ALA B C   
4378 O O   . ALA B 194 ? 0.44172 0.48637 0.44602 -0.02069 -0.01034 -0.02624 633 ALA B O   
4379 C CB  . ALA B 194 ? 0.39527 0.42416 0.40266 -0.01595 -0.00923 -0.01562 633 ALA B CB  
4380 N N   . SER B 195 ? 0.39303 0.43363 0.40249 -0.01833 -0.01183 -0.02271 634 SER B N   
4381 C CA  . SER B 195 ? 0.42917 0.47820 0.43933 -0.01754 -0.01360 -0.02488 634 SER B CA  
4382 C C   . SER B 195 ? 0.38679 0.43549 0.39957 -0.01371 -0.01516 -0.02237 634 SER B C   
4383 O O   . SER B 195 ? 0.32059 0.36308 0.33535 -0.01362 -0.01498 -0.02092 634 SER B O   
4384 C CB  . SER B 195 ? 0.48202 0.53392 0.49291 -0.02150 -0.01316 -0.02876 634 SER B CB  
4385 O OG  . SER B 195 ? 0.49729 0.54989 0.50595 -0.02528 -0.01164 -0.03177 634 SER B OG  
4386 N N   . ARG B 196 ? 0.39135 0.44699 0.40412 -0.01046 -0.01656 -0.02200 635 ARG B N   
4387 C CA  . ARG B 196 ? 0.43192 0.48716 0.44712 -0.00651 -0.01773 -0.02004 635 ARG B CA  
4388 C C   . ARG B 196 ? 0.46954 0.52889 0.48620 -0.00740 -0.01851 -0.02308 635 ARG B C   
4389 O O   . ARG B 196 ? 0.43741 0.50527 0.45325 -0.00885 -0.01890 -0.02583 635 ARG B O   
4390 C CB  . ARG B 196 ? 0.44290 0.50399 0.45747 -0.00182 -0.01844 -0.01757 635 ARG B CB  
4391 C CG  . ARG B 196 ? 0.43261 0.49064 0.44599 -0.00013 -0.01761 -0.01381 635 ARG B CG  
4392 C CD  . ARG B 196 ? 0.50451 0.56891 0.51769 0.00527  -0.01810 -0.01059 635 ARG B CD  
4393 N NE  . ARG B 196 ? 0.47688 0.53930 0.48908 0.00733  -0.01715 -0.00637 635 ARG B NE  
4394 C CZ  . ARG B 196 ? 0.44843 0.50224 0.46285 0.00901  -0.01635 -0.00201 635 ARG B CZ  
4395 N NH1 . ARG B 196 ? 0.42029 0.46613 0.43787 0.00856  -0.01646 -0.00188 635 ARG B NH1 
4396 N NH2 . ARG B 196 ? 0.52212 0.57581 0.53565 0.01105  -0.01538 0.00217  635 ARG B NH2 
4397 N N   . LEU B 197 ? 0.48450 0.53851 0.50338 -0.00660 -0.01874 -0.02272 636 LEU B N   
4398 C CA  . LEU B 197 ? 0.43870 0.49639 0.45892 -0.00712 -0.01933 -0.02541 636 LEU B CA  
4399 C C   . LEU B 197 ? 0.43094 0.49034 0.45259 -0.00218 -0.02046 -0.02479 636 LEU B C   
4400 O O   . LEU B 197 ? 0.45980 0.51979 0.48277 -0.00172 -0.02090 -0.02660 636 LEU B O   
4401 C CB  . LEU B 197 ? 0.46991 0.52157 0.49122 -0.01001 -0.01859 -0.02617 636 LEU B CB  
4402 C CG  . LEU B 197 ? 0.39270 0.44198 0.41275 -0.01449 -0.01693 -0.02652 636 LEU B CG  
4403 C CD1 . LEU B 197 ? 0.35742 0.40293 0.37875 -0.01652 -0.01612 -0.02688 636 LEU B CD1 
4404 C CD2 . LEU B 197 ? 0.33076 0.38734 0.34950 -0.01712 -0.01654 -0.02902 636 LEU B CD2 
4405 N N   . ASP B 198 ? 0.43510 0.49541 0.45644 0.00190  -0.02070 -0.02210 637 ASP B N   
4406 C CA  . ASP B 198 ? 0.44260 0.50321 0.46532 0.00721  -0.02124 -0.02102 637 ASP B CA  
4407 C C   . ASP B 198 ? 0.47786 0.54945 0.50032 0.00881  -0.02202 -0.02322 637 ASP B C   
4408 O O   . ASP B 198 ? 0.46562 0.53728 0.48926 0.01254  -0.02233 -0.02359 637 ASP B O   
4409 C CB  . ASP B 198 ? 0.45178 0.51078 0.47439 0.01150  -0.02081 -0.01670 637 ASP B CB  
4410 C CG  . ASP B 198 ? 0.47079 0.53996 0.49111 0.01195  -0.02093 -0.01592 637 ASP B CG  
4411 O OD1 . ASP B 198 ? 0.49485 0.56703 0.51352 0.00731  -0.02090 -0.01813 637 ASP B OD1 
4412 O OD2 . ASP B 198 ? 0.49007 0.56443 0.51022 0.01706  -0.02093 -0.01318 637 ASP B OD2 
4413 N N   . LYS B 199 ? 0.49197 0.57305 0.51299 0.00602  -0.02225 -0.02486 638 LYS B N   
4414 C CA  . LYS B 199 ? 0.43510 0.52842 0.45616 0.00701  -0.02301 -0.02679 638 LYS B CA  
4415 C C   . LYS B 199 ? 0.47439 0.57144 0.49591 0.00156  -0.02294 -0.03040 638 LYS B C   
4416 O O   . LYS B 199 ? 0.50335 0.60548 0.52603 0.00257  -0.02334 -0.03190 638 LYS B O   
4417 C CB  . LYS B 199 ? 0.40304 0.50698 0.42251 0.00843  -0.02342 -0.02579 638 LYS B CB  
4418 C CG  . LYS B 199 ? 0.49968 0.60447 0.51919 0.01571  -0.02339 -0.02173 638 LYS B CG  
4419 C CD  . LYS B 199 ? 0.50384 0.61624 0.52145 0.01702  -0.02346 -0.01968 638 LYS B CD  
4420 C CE  . LYS B 199 ? 0.48549 0.59649 0.50345 0.02458  -0.02284 -0.01446 638 LYS B CE  
4421 N NZ  . LYS B 199 ? 0.49719 0.61313 0.51327 0.02598  -0.02258 -0.01159 638 LYS B NZ  
4422 N N   . VAL B 200 ? 0.57912 0.67365 0.59983 -0.00396 -0.02218 -0.03161 639 VAL B N   
4423 C CA  . VAL B 200 ? 0.48918 0.58525 0.51064 -0.00933 -0.02148 -0.03436 639 VAL B CA  
4424 C C   . VAL B 200 ? 0.43898 0.52313 0.46069 -0.01143 -0.02033 -0.03362 639 VAL B C   
4425 O O   . VAL B 200 ? 0.42075 0.49894 0.44122 -0.01372 -0.01939 -0.03286 639 VAL B O   
4426 C CB  . VAL B 200 ? 0.47122 0.57416 0.49169 -0.01418 -0.02108 -0.03659 639 VAL B CB  
4427 C CG1 . VAL B 200 ? 0.46616 0.56979 0.48800 -0.01973 -0.01986 -0.03896 639 VAL B CG1 
4428 C CG2 . VAL B 200 ? 0.35025 0.46665 0.37044 -0.01187 -0.02244 -0.03718 639 VAL B CG2 
4429 N N   . SER B 201 ? 0.44685 0.52839 0.47006 -0.01042 -0.02039 -0.03389 640 SER B N   
4430 C CA  . SER B 201 ? 0.40964 0.48142 0.43327 -0.01164 -0.01956 -0.03303 640 SER B CA  
4431 C C   . SER B 201 ? 0.40478 0.47589 0.42863 -0.01666 -0.01790 -0.03389 640 SER B C   
4432 O O   . SER B 201 ? 0.38513 0.44885 0.40896 -0.01799 -0.01687 -0.03269 640 SER B O   
4433 C CB  . SER B 201 ? 0.43881 0.50860 0.46380 -0.00815 -0.02041 -0.03334 640 SER B CB  
4434 O OG  . SER B 201 ? 0.68920 0.75909 0.71421 -0.00318 -0.02149 -0.03248 640 SER B OG  
4435 N N   . VAL B 202 ? 0.47759 0.55642 0.50190 -0.01943 -0.01740 -0.03565 641 VAL B N   
4436 C CA  . VAL B 202 ? 0.45373 0.53192 0.47880 -0.02402 -0.01536 -0.03611 641 VAL B CA  
4437 C C   . VAL B 202 ? 0.37264 0.45351 0.39699 -0.02839 -0.01426 -0.03757 641 VAL B C   
4438 O O   . VAL B 202 ? 0.40394 0.49340 0.42834 -0.02850 -0.01538 -0.03925 641 VAL B O   
4439 C CB  . VAL B 202 ? 0.30879 0.39369 0.33584 -0.02373 -0.01537 -0.03689 641 VAL B CB  
4440 C CG1 . VAL B 202 ? 0.27087 0.35569 0.29906 -0.02849 -0.01281 -0.03670 641 VAL B CG1 
4441 C CG2 . VAL B 202 ? 0.16786 0.24969 0.19528 -0.01962 -0.01640 -0.03624 641 VAL B CG2 
4442 N N   . ARG B 203 ? 0.32960 0.40342 0.35326 -0.03190 -0.01198 -0.03710 642 ARG B N   
4443 C CA  . ARG B 203 ? 0.34219 0.41637 0.36499 -0.03651 -0.01047 -0.03905 642 ARG B CA  
4444 C C   . ARG B 203 ? 0.31575 0.38639 0.33993 -0.04085 -0.00735 -0.03888 642 ARG B C   
4445 O O   . ARG B 203 ? 0.34186 0.40937 0.36718 -0.03980 -0.00632 -0.03662 642 ARG B O   
4446 C CB  . ARG B 203 ? 0.34615 0.41374 0.36616 -0.03596 -0.01025 -0.03857 642 ARG B CB  
4447 C CG  . ARG B 203 ? 0.34995 0.41866 0.36887 -0.03090 -0.01273 -0.03717 642 ARG B CG  
4448 C CD  . ARG B 203 ? 0.40591 0.48559 0.42482 -0.02977 -0.01475 -0.03904 642 ARG B CD  
4449 N NE  . ARG B 203 ? 0.47875 0.55908 0.49683 -0.02437 -0.01663 -0.03695 642 ARG B NE  
4450 C CZ  . ARG B 203 ? 0.43304 0.51219 0.44896 -0.02295 -0.01687 -0.03606 642 ARG B CZ  
4451 N NH1 . ARG B 203 ? 0.42923 0.50658 0.44317 -0.02641 -0.01557 -0.03763 642 ARG B NH1 
4452 N NH2 . ARG B 203 ? 0.41591 0.49562 0.43164 -0.01775 -0.01824 -0.03345 642 ARG B NH2 
4453 N N   . HIS B 204 ? 0.32187 0.39316 0.34600 -0.04578 -0.00566 -0.04131 643 HIS B N   
4454 C CA  . HIS B 204 ? 0.35548 0.42271 0.38122 -0.05022 -0.00211 -0.04104 643 HIS B CA  
4455 C C   . HIS B 204 ? 0.40320 0.46230 0.42706 -0.05391 0.00054  -0.04256 643 HIS B C   
4456 O O   . HIS B 204 ? 0.42712 0.48189 0.45235 -0.05799 0.00400  -0.04263 643 HIS B O   
4457 C CB  . HIS B 204 ? 0.36308 0.43996 0.39200 -0.05367 -0.00194 -0.04281 643 HIS B CB  
4458 C CG  . HIS B 204 ? 0.39403 0.47916 0.42471 -0.04990 -0.00408 -0.04141 643 HIS B CG  
4459 N ND1 . HIS B 204 ? 0.36694 0.45937 0.39687 -0.04592 -0.00755 -0.04227 643 HIS B ND1 
4460 C CD2 . HIS B 204 ? 0.38543 0.47276 0.41841 -0.04912 -0.00305 -0.03917 643 HIS B CD2 
4461 C CE1 . HIS B 204 ? 0.38484 0.48290 0.41643 -0.04290 -0.00854 -0.04101 643 HIS B CE1 
4462 N NE2 . HIS B 204 ? 0.42598 0.52159 0.45937 -0.04482 -0.00599 -0.03925 643 HIS B NE2 
4463 N N   . ALA B 205 ? 0.40362 0.46045 0.42440 -0.05241 -0.00072 -0.04370 644 ALA B N   
4464 C CA  . ALA B 205 ? 0.42149 0.47040 0.43995 -0.05529 0.00185  -0.04540 644 ALA B CA  
4465 C C   . ALA B 205 ? 0.39890 0.43647 0.41664 -0.05380 0.00488  -0.04158 644 ALA B C   
4466 O O   . ALA B 205 ? 0.33779 0.37425 0.35615 -0.04991 0.00416  -0.03777 644 ALA B O   
4467 C CB  . ALA B 205 ? 0.36177 0.41265 0.37692 -0.05335 -0.00037 -0.04725 644 ALA B CB  
4468 N N   . ILE B 206 ? 0.45125 0.48066 0.46768 -0.05693 0.00844  -0.04281 645 ILE B N   
4469 C CA  . ILE B 206 ? 0.45763 0.47646 0.47295 -0.05512 0.01172  -0.03903 645 ILE B CA  
4470 C C   . ILE B 206 ? 0.34690 0.36287 0.35886 -0.05097 0.01019  -0.03776 645 ILE B C   
4471 O O   . ILE B 206 ? 0.33375 0.35004 0.34303 -0.05162 0.00944  -0.04093 645 ILE B O   
4472 C CB  . ILE B 206 ? 0.46436 0.47458 0.47941 -0.05950 0.01656  -0.04065 645 ILE B CB  
4473 C CG1 . ILE B 206 ? 0.40966 0.42227 0.42879 -0.06354 0.01859  -0.04072 645 ILE B CG1 
4474 C CG2 . ILE B 206 ? 0.37014 0.36973 0.38340 -0.05663 0.02004  -0.03648 645 ILE B CG2 
4475 C CD1 . ILE B 206 ? 0.42165 0.43691 0.44335 -0.06037 0.01857  -0.03548 645 ILE B CD1 
4476 N N   . VAL B 207 ? 0.35297 0.36699 0.36520 -0.04679 0.00970  -0.03314 646 VAL B N   
4477 C CA  . VAL B 207 ? 0.40771 0.41922 0.41752 -0.04289 0.00844  -0.03104 646 VAL B CA  
4478 C C   . VAL B 207 ? 0.37509 0.37970 0.38483 -0.04070 0.01118  -0.02633 646 VAL B C   
4479 O O   . VAL B 207 ? 0.34408 0.34640 0.35551 -0.04177 0.01392  -0.02459 646 VAL B O   
4480 C CB  . VAL B 207 ? 0.38669 0.40525 0.39738 -0.03969 0.00401  -0.03033 646 VAL B CB  
4481 C CG1 . VAL B 207 ? 0.31502 0.34133 0.32546 -0.04109 0.00153  -0.03443 646 VAL B CG1 
4482 C CG2 . VAL B 207 ? 0.31906 0.34061 0.33284 -0.03837 0.00302  -0.02804 646 VAL B CG2 
4483 N N   . SER B 208 ? 0.37230 0.37439 0.38014 -0.03745 0.01056  -0.02395 647 SER B N   
4484 C CA  . SER B 208 ? 0.35645 0.35374 0.36411 -0.03483 0.01265  -0.01919 647 SER B CA  
4485 C C   . SER B 208 ? 0.37956 0.36868 0.38525 -0.03571 0.01758  -0.01851 647 SER B C   
4486 O O   . SER B 208 ? 0.41619 0.40270 0.42196 -0.03905 0.02000  -0.02127 647 SER B O   
4487 C CB  . SER B 208 ? 0.40575 0.40651 0.41661 -0.03387 0.01205  -0.01636 647 SER B CB  
4488 O OG  . SER B 208 ? 0.41721 0.42444 0.42978 -0.03275 0.00779  -0.01719 647 SER B OG  
4489 N N   . THR B 209 ? 0.42681 0.41180 0.43091 -0.03268 0.01928  -0.01475 648 THR B N   
4490 C CA  . THR B 209 ? 0.37828 0.35518 0.38061 -0.03239 0.02442  -0.01306 648 THR B CA  
4491 C C   . THR B 209 ? 0.41322 0.38946 0.41824 -0.03295 0.02719  -0.01031 648 THR B C   
4492 O O   . THR B 209 ? 0.38837 0.37071 0.39611 -0.03187 0.02512  -0.00793 648 THR B O   
4493 C CB  . THR B 209 ? 0.40092 0.37547 0.40124 -0.02833 0.02534  -0.00890 648 THR B CB  
4494 O OG1 . THR B 209 ? 0.41207 0.38804 0.41005 -0.02762 0.02286  -0.01106 648 THR B OG1 
4495 C CG2 . THR B 209 ? 0.32172 0.28766 0.31984 -0.02716 0.03104  -0.00683 648 THR B CG2 
4496 N N   . ARG B 210 ? 0.43311 0.40192 0.43736 -0.03463 0.03205  -0.01078 649 ARG B N   
4497 C CA  . ARG B 210 ? 0.37381 0.34148 0.38070 -0.03519 0.03549  -0.00778 649 ARG B CA  
4498 C C   . ARG B 210 ? 0.41961 0.39210 0.42813 -0.03117 0.03526  -0.00167 649 ARG B C   
4499 O O   . ARG B 210 ? 0.41739 0.39639 0.42891 -0.03142 0.03399  -0.00036 649 ARG B O   
4500 C CB  . ARG B 210 ? 0.39831 0.35491 0.40357 -0.03607 0.04175  -0.00758 649 ARG B CB  
4501 C CG  . ARG B 210 ? 0.44269 0.39650 0.44995 -0.03433 0.04670  -0.00179 649 ARG B CG  
4502 C CD  . ARG B 210 ? 0.46611 0.42543 0.47747 -0.03714 0.04625  -0.00177 649 ARG B CD  
4503 N NE  . ARG B 210 ? 0.48679 0.44349 0.49895 -0.04283 0.04650  -0.00763 649 ARG B NE  
4504 C CZ  . ARG B 210 ? 0.48578 0.44745 0.50150 -0.04615 0.04599  -0.00860 649 ARG B CZ  
4505 N NH1 . ARG B 210 ? 0.47595 0.44531 0.49449 -0.04410 0.04521  -0.00429 649 ARG B NH1 
4506 N NH2 . ARG B 210 ? 0.48623 0.44597 0.50274 -0.05168 0.04622  -0.01417 649 ARG B NH2 
4507 N N   . HIS B 211 ? 0.44437 0.41478 0.45092 -0.02740 0.03636  0.00195  650 HIS B N   
4508 C CA  . HIS B 211 ? 0.42939 0.40475 0.43742 -0.02370 0.03676  0.00787  650 HIS B CA  
4509 C C   . HIS B 211 ? 0.39982 0.38521 0.41014 -0.02341 0.03113  0.00747  650 HIS B C   
4510 O O   . HIS B 211 ? 0.38748 0.37882 0.39956 -0.02112 0.03089  0.01141  650 HIS B O   
4511 C CB  . HIS B 211 ? 0.42645 0.39782 0.43185 -0.01989 0.03931  0.01167  650 HIS B CB  
4512 C CG  . HIS B 211 ? 0.51363 0.47398 0.51624 -0.01975 0.04496  0.01147  650 HIS B CG  
4513 N ND1 . HIS B 211 ? 0.52922 0.48459 0.53251 -0.01893 0.05056  0.01483  650 HIS B ND1 
4514 C CD2 . HIS B 211 ? 0.49024 0.44336 0.48936 -0.02027 0.04606  0.00811  650 HIS B CD2 
4515 C CE1 . HIS B 211 ? 0.57803 0.52249 0.57843 -0.01910 0.05501  0.01335  650 HIS B CE1 
4516 N NE2 . HIS B 211 ? 0.60908 0.55229 0.60676 -0.01995 0.05226  0.00896  650 HIS B NE2 
4517 N N   . TYR B 212 ? 0.36277 0.35037 0.37311 -0.02556 0.02679  0.00276  651 TYR B N   
4518 C CA  . TYR B 212 ? 0.32869 0.32414 0.34103 -0.02514 0.02169  0.00201  651 TYR B CA  
4519 C C   . TYR B 212 ? 0.33240 0.33171 0.34634 -0.02788 0.01885  -0.00242 651 TYR B C   
4520 O O   . TYR B 212 ? 0.34251 0.34676 0.35758 -0.02770 0.01457  -0.00423 651 TYR B O   
4521 C CB  . TYR B 212 ? 0.41480 0.40977 0.42573 -0.02387 0.01911  0.00180  651 TYR B CB  
4522 C CG  . TYR B 212 ? 0.41909 0.41076 0.42827 -0.02109 0.02199  0.00616  651 TYR B CG  
4523 C CD1 . TYR B 212 ? 0.42341 0.40762 0.42933 -0.02074 0.02546  0.00590  651 TYR B CD1 
4524 C CD2 . TYR B 212 ? 0.38718 0.38376 0.39795 -0.01878 0.02131  0.01034  651 TYR B CD2 
4525 C CE1 . TYR B 212 ? 0.44029 0.42178 0.44442 -0.01763 0.02834  0.01009  651 TYR B CE1 
4526 C CE2 . TYR B 212 ? 0.38268 0.37749 0.39201 -0.01601 0.02401  0.01469  651 TYR B CE2 
4527 C CZ  . TYR B 212 ? 0.41377 0.40090 0.41968 -0.01517 0.02761  0.01475  651 TYR B CZ  
4528 O OH  . TYR B 212 ? 0.43392 0.41952 0.43819 -0.01188 0.03051  0.01924  651 TYR B OH  
4529 N N   . ARG B 213 ? 0.37709 0.37423 0.39133 -0.03036 0.02137  -0.00404 652 ARG B N   
4530 C CA  . ARG B 213 ? 0.37381 0.37533 0.38963 -0.03311 0.01902  -0.00811 652 ARG B CA  
4531 C C   . ARG B 213 ? 0.38027 0.38929 0.39899 -0.03229 0.01788  -0.00662 652 ARG B C   
4532 O O   . ARG B 213 ? 0.34586 0.35528 0.36558 -0.03121 0.02098  -0.00285 652 ARG B O   
4533 C CB  . ARG B 213 ? 0.36738 0.36398 0.38278 -0.03668 0.02233  -0.01053 652 ARG B CB  
4534 C CG  . ARG B 213 ? 0.35398 0.35585 0.37112 -0.03998 0.02019  -0.01479 652 ARG B CG  
4535 C CD  . ARG B 213 ? 0.34469 0.34103 0.36118 -0.04417 0.02330  -0.01793 652 ARG B CD  
4536 N NE  . ARG B 213 ? 0.39251 0.38336 0.40554 -0.04426 0.02334  -0.02032 652 ARG B NE  
4537 C CZ  . ARG B 213 ? 0.42345 0.40617 0.43470 -0.04654 0.02717  -0.02209 652 ARG B CZ  
4538 N NH1 . ARG B 213 ? 0.38409 0.36196 0.39697 -0.04915 0.03164  -0.02143 652 ARG B NH1 
4539 N NH2 . ARG B 213 ? 0.36327 0.34245 0.37104 -0.04608 0.02673  -0.02453 652 ARG B NH2 
4540 N N   . ALA B 214 ? 0.38893 0.40425 0.40886 -0.03240 0.01358  -0.00946 653 ALA B N   
4541 C CA  . ALA B 214 ? 0.29917 0.32216 0.32149 -0.03142 0.01216  -0.00889 653 ALA B CA  
4542 C C   . ALA B 214 ? 0.32234 0.34760 0.34631 -0.03377 0.01447  -0.00937 653 ALA B C   
4543 O O   . ALA B 214 ? 0.31356 0.33580 0.33720 -0.03683 0.01558  -0.01185 653 ALA B O   
4544 C CB  . ALA B 214 ? 0.33380 0.36180 0.35672 -0.03050 0.00721  -0.01201 653 ALA B CB  
4545 N N   . PRO B 215 ? 0.32371 0.35500 0.34963 -0.03252 0.01526  -0.00703 654 PRO B N   
4546 C CA  . PRO B 215 ? 0.31678 0.35044 0.34468 -0.03469 0.01803  -0.00653 654 PRO B CA  
4547 C C   . PRO B 215 ? 0.31763 0.35573 0.34661 -0.03723 0.01551  -0.01099 654 PRO B C   
4548 O O   . PRO B 215 ? 0.34552 0.38294 0.37587 -0.04054 0.01803  -0.01152 654 PRO B O   
4549 C CB  . PRO B 215 ? 0.31339 0.35466 0.34289 -0.03182 0.01862  -0.00296 654 PRO B CB  
4550 C CG  . PRO B 215 ? 0.31571 0.36043 0.34432 -0.02891 0.01457  -0.00386 654 PRO B CG  
4551 C CD  . PRO B 215 ? 0.31857 0.35514 0.34502 -0.02918 0.01410  -0.00447 654 PRO B CD  
4552 N N   . GLU B 216 ? 0.29793 0.34067 0.32653 -0.03578 0.01084  -0.01406 655 GLU B N   
4553 C CA  . GLU B 216 ? 0.32434 0.37259 0.35394 -0.03747 0.00855  -0.01783 655 GLU B CA  
4554 C C   . GLU B 216 ? 0.35446 0.39816 0.38306 -0.04100 0.00910  -0.02062 655 GLU B C   
4555 O O   . GLU B 216 ? 0.37567 0.42389 0.40564 -0.04376 0.00883  -0.02310 655 GLU B O   
4556 C CB  . GLU B 216 ? 0.36457 0.41786 0.39382 -0.03444 0.00385  -0.02017 655 GLU B CB  
4557 C CG  . GLU B 216 ? 0.26871 0.31661 0.29586 -0.03318 0.00160  -0.02127 655 GLU B CG  
4558 C CD  . GLU B 216 ? 0.32051 0.36537 0.34706 -0.03067 0.00151  -0.01867 655 GLU B CD  
4559 O OE1 . GLU B 216 ? 0.29956 0.34569 0.32688 -0.03010 0.00377  -0.01575 655 GLU B OE1 
4560 O OE2 . GLU B 216 ? 0.37437 0.41627 0.39990 -0.02925 -0.00073 -0.01932 655 GLU B OE2 
4561 N N   . ILE B 217 ? 0.35182 0.38755 0.37806 -0.04098 0.00987  -0.02040 656 ILE B N   
4562 C CA  . ILE B 217 ? 0.35742 0.38886 0.38231 -0.04433 0.01076  -0.02332 656 ILE B CA  
4563 C C   . ILE B 217 ? 0.41007 0.43823 0.43641 -0.04841 0.01527  -0.02296 656 ILE B C   
4564 O O   . ILE B 217 ? 0.45974 0.48937 0.48679 -0.05246 0.01551  -0.02645 656 ILE B O   
4565 C CB  . ILE B 217 ? 0.37848 0.40244 0.40030 -0.04278 0.01083  -0.02280 656 ILE B CB  
4566 C CG1 . ILE B 217 ? 0.32964 0.35668 0.35069 -0.03915 0.00658  -0.02292 656 ILE B CG1 
4567 C CG2 . ILE B 217 ? 0.28235 0.30231 0.30235 -0.04608 0.01189  -0.02626 656 ILE B CG2 
4568 C CD1 . ILE B 217 ? 0.31535 0.33612 0.33413 -0.03702 0.00684  -0.02094 656 ILE B CD1 
4569 N N   . ILE B 218 ? 0.40709 0.43108 0.43412 -0.04745 0.01905  -0.01863 657 ILE B N   
4570 C CA  . ILE B 218 ? 0.40712 0.42667 0.43589 -0.05101 0.02406  -0.01747 657 ILE B CA  
4571 C C   . ILE B 218 ? 0.43029 0.45837 0.46269 -0.05346 0.02391  -0.01804 657 ILE B C   
4572 O O   . ILE B 218 ? 0.39947 0.42644 0.43365 -0.05837 0.02606  -0.02016 657 ILE B O   
4573 C CB  . ILE B 218 ? 0.38471 0.39846 0.41332 -0.04830 0.02836  -0.01173 657 ILE B CB  
4574 C CG1 . ILE B 218 ? 0.34390 0.34961 0.36897 -0.04600 0.02879  -0.01109 657 ILE B CG1 
4575 C CG2 . ILE B 218 ? 0.38112 0.38981 0.41202 -0.05159 0.03412  -0.00973 657 ILE B CG2 
4576 C CD1 . ILE B 218 ? 0.32740 0.32907 0.35213 -0.04248 0.03266  -0.00506 657 ILE B CD1 
4577 N N   . LEU B 219 ? 0.36864 0.40566 0.40228 -0.05021 0.02140  -0.01637 658 LEU B N   
4578 C CA  . LEU B 219 ? 0.41261 0.45887 0.44962 -0.05158 0.02140  -0.01614 658 LEU B CA  
4579 C C   . LEU B 219 ? 0.43560 0.48922 0.47325 -0.05384 0.01770  -0.02109 658 LEU B C   
4580 O O   . LEU B 219 ? 0.34505 0.40603 0.38575 -0.05617 0.01821  -0.02134 658 LEU B O   
4581 C CB  . LEU B 219 ? 0.37970 0.43341 0.41732 -0.04677 0.02008  -0.01290 658 LEU B CB  
4582 C CG  . LEU B 219 ? 0.37094 0.42075 0.40839 -0.04408 0.02377  -0.00733 658 LEU B CG  
4583 C CD1 . LEU B 219 ? 0.29160 0.35020 0.32909 -0.03927 0.02143  -0.00543 658 LEU B CD1 
4584 C CD2 . LEU B 219 ? 0.37350 0.42079 0.41376 -0.04690 0.02950  -0.00374 658 LEU B CD2 
4585 N N   . GLY B 220 ? 0.44712 0.49984 0.48214 -0.05297 0.01415  -0.02457 659 GLY B N   
4586 C CA  . GLY B 220 ? 0.43450 0.49522 0.47002 -0.05447 0.01080  -0.02877 659 GLY B CA  
4587 C C   . GLY B 220 ? 0.37220 0.44319 0.40850 -0.05057 0.00719  -0.02883 659 GLY B C   
4588 O O   . GLY B 220 ? 0.41489 0.49428 0.45217 -0.05148 0.00493  -0.03157 659 GLY B O   
4589 N N   . THR B 221 ? 0.35167 0.42265 0.38746 -0.04614 0.00662  -0.02610 660 THR B N   
4590 C CA  . THR B 221 ? 0.31967 0.39933 0.35583 -0.04210 0.00334  -0.02668 660 THR B CA  
4591 C C   . THR B 221 ? 0.39612 0.47543 0.43001 -0.03906 -0.00069 -0.02929 660 THR B C   
4592 O O   . THR B 221 ? 0.48939 0.57330 0.52314 -0.03506 -0.00326 -0.02981 660 THR B O   
4593 C CB  . THR B 221 ? 0.29162 0.37187 0.32803 -0.03873 0.00424  -0.02337 660 THR B CB  
4594 O OG1 . THR B 221 ? 0.41023 0.48192 0.44448 -0.03713 0.00445  -0.02199 660 THR B OG1 
4595 C CG2 . THR B 221 ? 0.34600 0.42798 0.38495 -0.04102 0.00849  -0.01997 660 THR B CG2 
4596 N N   . GLY B 222 ? 0.34107 0.41506 0.37322 -0.04068 -0.00109 -0.03090 661 GLY B N   
4597 C CA  . GLY B 222 ? 0.30925 0.38290 0.33945 -0.03764 -0.00444 -0.03258 661 GLY B CA  
4598 C C   . GLY B 222 ? 0.33652 0.40262 0.36504 -0.03457 -0.00501 -0.03079 661 GLY B C   
4599 O O   . GLY B 222 ? 0.45282 0.51919 0.48196 -0.03231 -0.00504 -0.02920 661 GLY B O   
4600 N N   . TRP B 223 ? 0.28524 0.34546 0.31173 -0.03455 -0.00548 -0.03106 662 TRP B N   
4601 C CA  . TRP B 223 ? 0.33665 0.39007 0.36184 -0.03204 -0.00596 -0.02914 662 TRP B CA  
4602 C C   . TRP B 223 ? 0.36400 0.41785 0.38832 -0.02894 -0.00904 -0.03012 662 TRP B C   
4603 O O   . TRP B 223 ? 0.32474 0.38285 0.34865 -0.02898 -0.01030 -0.03199 662 TRP B O   
4604 C CB  . TRP B 223 ? 0.29571 0.34110 0.31929 -0.03410 -0.00329 -0.02762 662 TRP B CB  
4605 C CG  . TRP B 223 ? 0.34639 0.39067 0.36832 -0.03639 -0.00300 -0.02975 662 TRP B CG  
4606 C CD1 . TRP B 223 ? 0.33943 0.38422 0.36150 -0.04053 -0.00085 -0.03158 662 TRP B CD1 
4607 C CD2 . TRP B 223 ? 0.31991 0.36281 0.33984 -0.03478 -0.00481 -0.03040 662 TRP B CD2 
4608 N NE1 . TRP B 223 ? 0.29139 0.33572 0.31143 -0.04167 -0.00145 -0.03393 662 TRP B NE1 
4609 C CE2 . TRP B 223 ? 0.29528 0.33889 0.31387 -0.03790 -0.00385 -0.03295 662 TRP B CE2 
4610 C CE3 . TRP B 223 ? 0.31978 0.36110 0.33911 -0.03110 -0.00698 -0.02898 662 TRP B CE3 
4611 C CZ2 . TRP B 223 ? 0.32677 0.37069 0.34310 -0.03697 -0.00513 -0.03405 662 TRP B CZ2 
4612 C CZ3 . TRP B 223 ? 0.27268 0.31362 0.29011 -0.03015 -0.00797 -0.02943 662 TRP B CZ3 
4613 C CH2 . TRP B 223 ? 0.36434 0.40712 0.38011 -0.03284 -0.00711 -0.03190 662 TRP B CH2 
4614 N N   . SER B 224 ? 0.29554 0.34533 0.31982 -0.02627 -0.01009 -0.02866 663 SER B N   
4615 C CA  . SER B 224 ? 0.30351 0.35200 0.32740 -0.02321 -0.01248 -0.02883 663 SER B CA  
4616 C C   . SER B 224 ? 0.34817 0.38935 0.37164 -0.02248 -0.01221 -0.02642 663 SER B C   
4617 O O   . SER B 224 ? 0.33129 0.36846 0.35374 -0.02436 -0.01017 -0.02478 663 SER B O   
4618 C CB  . SER B 224 ? 0.30126 0.35414 0.32655 -0.02022 -0.01456 -0.03033 663 SER B CB  
4619 O OG  . SER B 224 ? 0.34208 0.39238 0.36727 -0.01707 -0.01637 -0.03014 663 SER B OG  
4620 N N   . PHE B 225 ? 0.32253 0.36186 0.34695 -0.01979 -0.01408 -0.02618 664 PHE B N   
4621 C CA  . PHE B 225 ? 0.30306 0.33631 0.32775 -0.01948 -0.01393 -0.02383 664 PHE B CA  
4622 C C   . PHE B 225 ? 0.27356 0.30610 0.29870 -0.02112 -0.01235 -0.02256 664 PHE B C   
4623 O O   . PHE B 225 ? 0.28479 0.31329 0.30945 -0.02182 -0.01111 -0.02002 664 PHE B O   
4624 C CB  . PHE B 225 ? 0.34186 0.37322 0.36821 -0.01689 -0.01602 -0.02428 664 PHE B CB  
4625 C CG  . PHE B 225 ? 0.32839 0.35956 0.35443 -0.01446 -0.01714 -0.02425 664 PHE B CG  
4626 C CD1 . PHE B 225 ? 0.32874 0.35687 0.35378 -0.01416 -0.01664 -0.02176 664 PHE B CD1 
4627 C CD2 . PHE B 225 ? 0.28490 0.31956 0.31157 -0.01195 -0.01850 -0.02639 664 PHE B CD2 
4628 C CE1 . PHE B 225 ? 0.32689 0.35594 0.35165 -0.01142 -0.01747 -0.02114 664 PHE B CE1 
4629 C CE2 . PHE B 225 ? 0.36325 0.39839 0.38965 -0.00907 -0.01923 -0.02573 664 PHE B CE2 
4630 C CZ  . PHE B 225 ? 0.36587 0.39842 0.39136 -0.00880 -0.01871 -0.02296 664 PHE B CZ  
4631 N N   . ALA B 226 ? 0.27772 0.31498 0.30370 -0.02138 -0.01221 -0.02394 665 ALA B N   
4632 C CA  . ALA B 226 ? 0.30438 0.34254 0.33102 -0.02206 -0.01093 -0.02247 665 ALA B CA  
4633 C C   . ALA B 226 ? 0.31162 0.34674 0.33704 -0.02382 -0.00789 -0.01950 665 ALA B C   
4634 O O   . ALA B 226 ? 0.30290 0.33715 0.32861 -0.02378 -0.00676 -0.01708 665 ALA B O   
4635 C CB  . ALA B 226 ? 0.26732 0.31233 0.29483 -0.02175 -0.01096 -0.02416 665 ALA B CB  
4636 N N   . CYS B 227 ? 0.30837 0.34208 0.33239 -0.02530 -0.00643 -0.01977 666 CYS B N   
4637 C CA  . CYS B 227 ? 0.30556 0.33522 0.32821 -0.02685 -0.00315 -0.01741 666 CYS B CA  
4638 C C   . CYS B 227 ? 0.27002 0.29479 0.29189 -0.02588 -0.00287 -0.01477 666 CYS B C   
4639 O O   . CYS B 227 ? 0.27626 0.29925 0.29783 -0.02585 -0.00049 -0.01183 666 CYS B O   
4640 C CB  . CYS B 227 ? 0.31392 0.34248 0.33515 -0.02893 -0.00197 -0.01920 666 CYS B CB  
4641 S SG  . CYS B 227 ? 0.38453 0.41043 0.40379 -0.02836 -0.00362 -0.02037 666 CYS B SG  
4642 N N   . ASP B 228 ? 0.24727 0.27043 0.26901 -0.02479 -0.00512 -0.01531 667 ASP B N   
4643 C CA  . ASP B 228 ? 0.33672 0.35611 0.35827 -0.02388 -0.00503 -0.01250 667 ASP B CA  
4644 C C   . ASP B 228 ? 0.27350 0.29447 0.29675 -0.02352 -0.00483 -0.01047 667 ASP B C   
4645 O O   . ASP B 228 ? 0.31493 0.33419 0.33760 -0.02339 -0.00279 -0.00728 667 ASP B O   
4646 C CB  . ASP B 228 ? 0.33841 0.35681 0.36057 -0.02253 -0.00764 -0.01308 667 ASP B CB  
4647 C CG  . ASP B 228 ? 0.31925 0.33546 0.33910 -0.02229 -0.00708 -0.01281 667 ASP B CG  
4648 O OD1 . ASP B 228 ? 0.30255 0.31704 0.32020 -0.02339 -0.00466 -0.01243 667 ASP B OD1 
4649 O OD2 . ASP B 228 ? 0.33545 0.35175 0.35566 -0.02081 -0.00890 -0.01299 667 ASP B OD2 
4650 N N   . ILE B 229 ? 0.22454 0.24960 0.24978 -0.02317 -0.00686 -0.01243 668 ILE B N   
4651 C CA  . ILE B 229 ? 0.30660 0.33481 0.33353 -0.02296 -0.00710 -0.01122 668 ILE B CA  
4652 C C   . ILE B 229 ? 0.31284 0.34294 0.33891 -0.02310 -0.00387 -0.00837 668 ILE B C   
4653 O O   . ILE B 229 ? 0.22919 0.25994 0.25557 -0.02270 -0.00272 -0.00522 668 ILE B O   
4654 C CB  . ILE B 229 ? 0.31327 0.34602 0.34198 -0.02250 -0.00967 -0.01472 668 ILE B CB  
4655 C CG1 . ILE B 229 ? 0.30890 0.33845 0.33852 -0.02187 -0.01232 -0.01704 668 ILE B CG1 
4656 C CG2 . ILE B 229 ? 0.37738 0.41463 0.40773 -0.02252 -0.01013 -0.01412 668 ILE B CG2 
4657 C CD1 . ILE B 229 ? 0.22183 0.24694 0.25253 -0.02212 -0.01285 -0.01487 668 ILE B CD1 
4658 N N   . TRP B 230 ? 0.32265 0.35363 0.34778 -0.02362 -0.00205 -0.00902 669 TRP B N   
4659 C CA  . TRP B 230 ? 0.29398 0.32546 0.31843 -0.02356 0.00171  -0.00578 669 TRP B CA  
4660 C C   . TRP B 230 ? 0.29745 0.32329 0.32025 -0.02323 0.00419  -0.00243 669 TRP B C   
4661 O O   . TRP B 230 ? 0.31713 0.34445 0.34007 -0.02202 0.00605  0.00126  669 TRP B O   
4662 C CB  . TRP B 230 ? 0.29673 0.32824 0.32070 -0.02481 0.00361  -0.00699 669 TRP B CB  
4663 C CG  . TRP B 230 ? 0.29115 0.32118 0.31454 -0.02479 0.00821  -0.00328 669 TRP B CG  
4664 C CD1 . TRP B 230 ? 0.31273 0.33569 0.33427 -0.02531 0.01157  -0.00142 669 TRP B CD1 
4665 C CD2 . TRP B 230 ? 0.31519 0.35081 0.33982 -0.02384 0.01027  -0.00079 669 TRP B CD2 
4666 N NE1 . TRP B 230 ? 0.34123 0.36400 0.36294 -0.02473 0.01580  0.00220  669 TRP B NE1 
4667 C CE2 . TRP B 230 ? 0.38831 0.41921 0.41199 -0.02374 0.01512  0.00299  669 TRP B CE2 
4668 C CE3 . TRP B 230 ? 0.31446 0.35883 0.34080 -0.02277 0.00866  -0.00136 669 TRP B CE3 
4669 C CZ2 . TRP B 230 ? 0.39566 0.43030 0.42031 -0.02246 0.01857  0.00689  669 TRP B CZ2 
4670 C CZ3 . TRP B 230 ? 0.36277 0.41197 0.38988 -0.02154 0.01180  0.00227  669 TRP B CZ3 
4671 C CH2 . TRP B 230 ? 0.36176 0.40608 0.38816 -0.02133 0.01680  0.00668  669 TRP B CH2 
4672 N N   . SER B 231 ? 0.26105 0.28129 0.28216 -0.02396 0.00419  -0.00363 670 SER B N   
4673 C CA  . SER B 231 ? 0.30892 0.32392 0.32808 -0.02330 0.00646  -0.00085 670 SER B CA  
4674 C C   . SER B 231 ? 0.34525 0.36231 0.36559 -0.02189 0.00552  0.00216  670 SER B C   
4675 O O   . SER B 231 ? 0.29764 0.31448 0.31738 -0.02061 0.00823  0.00605  670 SER B O   
4676 C CB  . SER B 231 ? 0.29385 0.30459 0.31118 -0.02399 0.00553  -0.00318 670 SER B CB  
4677 O OG  . SER B 231 ? 0.30169 0.31143 0.31806 -0.02578 0.00644  -0.00620 670 SER B OG  
4678 N N   . PHE B 232 ? 0.31553 0.33498 0.33786 -0.02212 0.00182  0.00044  671 PHE B N   
4679 C CA  . PHE B 232 ? 0.31752 0.33937 0.34170 -0.02160 0.00062  0.00275  671 PHE B CA  
4680 C C   . PHE B 232 ? 0.32408 0.35163 0.34917 -0.02087 0.00221  0.00538  671 PHE B C   
4681 O O   . PHE B 232 ? 0.39555 0.42395 0.42040 -0.01979 0.00409  0.00941  671 PHE B O   
4682 C CB  . PHE B 232 ? 0.29655 0.31980 0.32323 -0.02239 -0.00334 -0.00030 671 PHE B CB  
4683 C CG  . PHE B 232 ? 0.30627 0.33276 0.33568 -0.02278 -0.00483 0.00112  671 PHE B CG  
4684 C CD1 . PHE B 232 ? 0.30849 0.33266 0.33848 -0.02274 -0.00469 0.00407  671 PHE B CD1 
4685 C CD2 . PHE B 232 ? 0.27759 0.31018 0.30914 -0.02335 -0.00640 -0.00070 671 PHE B CD2 
4686 C CE1 . PHE B 232 ? 0.29754 0.32522 0.33059 -0.02373 -0.00607 0.00528  671 PHE B CE1 
4687 C CE2 . PHE B 232 ? 0.35948 0.39571 0.39380 -0.02434 -0.00791 -0.00006 671 PHE B CE2 
4688 C CZ  . PHE B 232 ? 0.35198 0.38567 0.38726 -0.02476 -0.00774 0.00298  671 PHE B CZ  
4689 N N   . GLY B 233 ? 0.29713 0.32941 0.32308 -0.02106 0.00173  0.00347  672 GLY B N   
4690 C CA  . GLY B 233 ? 0.34121 0.38045 0.36795 -0.01994 0.00329  0.00616  672 GLY B CA  
4691 C C   . GLY B 233 ? 0.36987 0.40688 0.39470 -0.01826 0.00789  0.01109  672 GLY B C   
4692 O O   . GLY B 233 ? 0.31959 0.36078 0.34488 -0.01678 0.00919  0.01503  672 GLY B O   
4693 N N   . ALA B 234 ? 0.37406 0.40434 0.39675 -0.01848 0.01052  0.01084  673 ALA B N   
4694 C CA  . ALA B 234 ? 0.39184 0.41805 0.41251 -0.01681 0.01538  0.01510  673 ALA B CA  
4695 C C   . ALA B 234 ? 0.36143 0.38599 0.38129 -0.01543 0.01593  0.01822  673 ALA B C   
4696 O O   . ALA B 234 ? 0.32832 0.35612 0.34811 -0.01308 0.01851  0.02296  673 ALA B O   
4697 C CB  . ALA B 234 ? 0.36483 0.38291 0.38345 -0.01815 0.01759  0.01298  673 ALA B CB  
4698 N N   . LEU B 235 ? 0.37213 0.39283 0.39159 -0.01658 0.01346  0.01597  674 LEU B N   
4699 C CA  . LEU B 235 ? 0.35028 0.37003 0.36924 -0.01534 0.01379  0.01902  674 LEU B CA  
4700 C C   . LEU B 235 ? 0.39192 0.42020 0.41345 -0.01449 0.01289  0.02222  674 LEU B C   
4701 O O   . LEU B 235 ? 0.39755 0.42743 0.41843 -0.01229 0.01544  0.02690  674 LEU B O   
4702 C CB  . LEU B 235 ? 0.35671 0.37315 0.37578 -0.01676 0.01063  0.01620  674 LEU B CB  
4703 C CG  . LEU B 235 ? 0.39452 0.41026 0.41340 -0.01567 0.01065  0.01932  674 LEU B CG  
4704 C CD1 . LEU B 235 ? 0.40678 0.41663 0.42357 -0.01595 0.01003  0.01724  674 LEU B CD1 
4705 C CD2 . LEU B 235 ? 0.35010 0.37195 0.37287 -0.01674 0.00739  0.02007  674 LEU B CD2 
4706 N N   . LEU B 236 ? 0.41089 0.44533 0.43530 -0.01613 0.00937  0.01956  675 LEU B N   
4707 C CA  . LEU B 236 ? 0.37117 0.41485 0.39825 -0.01597 0.00810  0.02167  675 LEU B CA  
4708 C C   . LEU B 236 ? 0.40187 0.45103 0.42814 -0.01314 0.01189  0.02647  675 LEU B C   
4709 O O   . LEU B 236 ? 0.43388 0.48753 0.46054 -0.01149 0.01328  0.03095  675 LEU B O   
4710 C CB  . LEU B 236 ? 0.33026 0.37922 0.36013 -0.01819 0.00399  0.01704  675 LEU B CB  
4711 C CG  . LEU B 236 ? 0.29417 0.33950 0.32593 -0.02060 0.00024  0.01359  675 LEU B CG  
4712 C CD1 . LEU B 236 ? 0.28438 0.33622 0.31937 -0.02255 -0.00336 0.00986  675 LEU B CD1 
4713 C CD2 . LEU B 236 ? 0.27314 0.31649 0.30537 -0.02051 0.00075  0.01717  675 LEU B CD2 
4714 N N   . VAL B 237 ? 0.37067 0.41962 0.39585 -0.01228 0.01396  0.02614  676 VAL B N   
4715 C CA  . VAL B 237 ? 0.40648 0.46005 0.43090 -0.00904 0.01822  0.03142  676 VAL B CA  
4716 C C   . VAL B 237 ? 0.38113 0.42896 0.40318 -0.00646 0.02234  0.03618  676 VAL B C   
4717 O O   . VAL B 237 ? 0.30742 0.36137 0.32960 -0.00353 0.02468  0.04150  676 VAL B O   
4718 C CB  . VAL B 237 ? 0.40973 0.46172 0.43339 -0.00869 0.02043  0.03063  676 VAL B CB  
4719 C CG1 . VAL B 237 ? 0.38977 0.44677 0.41296 -0.00490 0.02522  0.03687  676 VAL B CG1 
4720 C CG2 . VAL B 237 ? 0.33910 0.39697 0.36481 -0.01090 0.01626  0.02564  676 VAL B CG2 
4721 N N   . GLU B 238 ? 0.42944 0.46622 0.44922 -0.00733 0.02314  0.03417  677 GLU B N   
4722 C CA  . GLU B 238 ? 0.40677 0.43728 0.42380 -0.00476 0.02709  0.03787  677 GLU B CA  
4723 C C   . GLU B 238 ? 0.37653 0.41309 0.39468 -0.00356 0.02598  0.04129  677 GLU B C   
4724 O O   . GLU B 238 ? 0.41410 0.45320 0.43126 0.00002  0.02959  0.04684  677 GLU B O   
4725 C CB  . GLU B 238 ? 0.41720 0.43650 0.43174 -0.00647 0.02710  0.03387  677 GLU B CB  
4726 C CG  . GLU B 238 ? 0.47978 0.49139 0.49082 -0.00383 0.03151  0.03655  677 GLU B CG  
4727 C CD  . GLU B 238 ? 0.52563 0.52671 0.53394 -0.00561 0.03252  0.03202  677 GLU B CD  
4728 O OE1 . GLU B 238 ? 0.46735 0.46719 0.47652 -0.00828 0.03139  0.02818  677 GLU B OE1 
4729 O OE2 . GLU B 238 ? 0.58885 0.58375 0.59419 -0.00434 0.03441  0.03219  677 GLU B OE2 
4730 N N   . CYS B 239 ? 0.32999 0.36941 0.35053 -0.00646 0.02116  0.03833  678 CYS B N   
4731 C CA  . CYS B 239 ? 0.35589 0.40165 0.37828 -0.00606 0.01996  0.04155  678 CYS B CA  
4732 C C   . CYS B 239 ? 0.40810 0.46627 0.43266 -0.00455 0.02047  0.04537  678 CYS B C   
4733 O O   . CYS B 239 ? 0.31371 0.37761 0.33874 -0.00247 0.02188  0.05026  678 CYS B O   
4734 C CB  . CYS B 239 ? 0.29096 0.33691 0.31614 -0.00986 0.01492  0.03759  678 CYS B CB  
4735 S SG  . CYS B 239 ? 0.36917 0.40366 0.39189 -0.01045 0.01465  0.03539  678 CYS B SG  
4736 N N   . TYR B 240 ? 0.42626 0.48977 0.45207 -0.00527 0.01946  0.04341  679 TYR B N   
4737 C CA  . TYR B 240 ? 0.35506 0.43202 0.38277 -0.00360 0.01987  0.04687  679 TYR B CA  
4738 C C   . TYR B 240 ? 0.38103 0.45902 0.40630 0.00163  0.02573  0.05371  679 TYR B C   
4739 O O   . TYR B 240 ? 0.42488 0.51468 0.45142 0.00402  0.02673  0.05838  679 TYR B O   
4740 C CB  . TYR B 240 ? 0.31267 0.39556 0.34196 -0.00527 0.01745  0.04292  679 TYR B CB  
4741 C CG  . TYR B 240 ? 0.31625 0.41522 0.34787 -0.00424 0.01669  0.04526  679 TYR B CG  
4742 C CD1 . TYR B 240 ? 0.30670 0.41446 0.34178 -0.00748 0.01223  0.04265  679 TYR B CD1 
4743 C CD2 . TYR B 240 ? 0.37488 0.48065 0.40539 -0.00006 0.02061  0.05017  679 TYR B CD2 
4744 C CE1 . TYR B 240 ? 0.31895 0.44274 0.35617 -0.00689 0.01130  0.04421  679 TYR B CE1 
4745 C CE2 . TYR B 240 ? 0.38152 0.50382 0.41403 0.00121  0.01987  0.05247  679 TYR B CE2 
4746 C CZ  . TYR B 240 ? 0.32725 0.45896 0.36304 -0.00236 0.01503  0.04916  679 TYR B CZ  
4747 O OH  . TYR B 240 ? 0.35481 0.50422 0.39261 -0.00147 0.01405  0.05082  679 TYR B OH  
4748 N N   . THR B 241 ? 0.38813 0.45423 0.41003 0.00351  0.02978  0.05440  680 THR B N   
4749 C CA  . THR B 241 ? 0.37123 0.43658 0.39085 0.00865  0.03595  0.06070  680 THR B CA  
4750 C C   . THR B 241 ? 0.40238 0.45726 0.41866 0.01128  0.03991  0.06331  680 THR B C   
4751 O O   . THR B 241 ? 0.37760 0.43243 0.39205 0.01621  0.04525  0.06929  680 THR B O   
4752 C CB  . THR B 241 ? 0.38020 0.44111 0.39893 0.00911  0.03859  0.05989  680 THR B CB  
4753 O OG1 . THR B 241 ? 0.39116 0.43953 0.40858 0.00568  0.03746  0.05405  680 THR B OG1 
4754 C CG2 . THR B 241 ? 0.38698 0.46050 0.40858 0.00798  0.03564  0.05865  680 THR B CG2 
4755 N N   . GLY B 242 ? 0.38370 0.43015 0.39899 0.00857  0.03766  0.05920  681 GLY B N   
4756 C CA  . GLY B 242 ? 0.39683 0.43266 0.40839 0.01094  0.04138  0.06053  681 GLY B CA  
4757 C C   . GLY B 242 ? 0.44273 0.46630 0.45115 0.01194  0.04591  0.05933  681 GLY B C   
4758 O O   . GLY B 242 ? 0.54790 0.56201 0.55283 0.01414  0.04960  0.06006  681 GLY B O   
4759 N N   . GLN B 243 ? 0.41042 0.43401 0.42006 0.01027  0.04586  0.05737  682 GLN B N   
4760 C CA  . GLN B 243 ? 0.50640 0.51877 0.51388 0.01049  0.05026  0.05627  682 GLN B CA  
4761 C C   . GLN B 243 ? 0.49198 0.50001 0.50029 0.00516  0.04651  0.04900  682 GLN B C   
4762 O O   . GLN B 243 ? 0.45593 0.47165 0.46699 0.00235  0.04139  0.04618  682 GLN B O   
4763 C CB  . GLN B 243 ? 0.47319 0.48992 0.48161 0.01386  0.05464  0.06172  682 GLN B CB  
4764 C CG  . GLN B 243 ? 0.43207 0.45588 0.44005 0.01970  0.05824  0.06961  682 GLN B CG  
4765 C CD  . GLN B 243 ? 0.42734 0.44037 0.43148 0.02327  0.06330  0.07200  682 GLN B CD  
4766 O OE1 . GLN B 243 ? 0.43970 0.43997 0.44152 0.02393  0.06807  0.07133  682 GLN B OE1 
4767 N NE2 . GLN B 243 ? 0.44568 0.46377 0.44921 0.02547  0.06237  0.07458  682 GLN B NE2 
4768 N N   . TPO B 244 ? 0.48051 0.47651 0.48646 0.00378  0.04910  0.04578  683 TPO B N   
4769 C CA  . TPO B 244 ? 0.53168 0.52451 0.53848 -0.00106 0.04605  0.03931  683 TPO B CA  
4770 C CB  . TPO B 244 ? 0.57129 0.55136 0.57492 -0.00280 0.04823  0.03507  683 TPO B CB  
4771 C CG2 . TPO B 244 ? 0.62247 0.59723 0.62685 -0.00610 0.04978  0.03167  683 TPO B CG2 
4772 O OG1 . TPO B 244 ? 0.55532 0.53596 0.55836 -0.00514 0.04333  0.03052  683 TPO B OG1 
4773 P P   . TPO B 244 ? 0.85316 0.82273 0.85214 -0.00583 0.04549  0.02672  683 TPO B P   
4774 O O1P . TPO B 244 ? 0.55677 0.52859 0.55454 -0.00557 0.04193  0.02540  683 TPO B O1P 
4775 O O2P . TPO B 244 ? 0.69699 0.65827 0.69302 -0.00184 0.05265  0.03078  683 TPO B O2P 
4776 O O3P . TPO B 244 ? 0.60985 0.57477 0.60907 -0.01074 0.04449  0.02013  683 TPO B O3P 
4777 C C   . TPO B 244 ? 0.48515 0.48179 0.49436 -0.00155 0.04732  0.04046  683 TPO B C   
4778 O O   . TPO B 244 ? 0.42776 0.42188 0.43661 0.00125  0.05281  0.04506  683 TPO B O   
4779 N N   . LEU B 245 ? 0.49811 0.50100 0.50978 -0.00476 0.04244  0.03659  684 LEU B N   
4780 C CA  . LEU B 245 ? 0.44518 0.45576 0.45948 -0.00469 0.04247  0.03804  684 LEU B CA  
4781 C C   . LEU B 245 ? 0.45697 0.46077 0.47137 -0.00610 0.04642  0.03748  684 LEU B C   
4782 O O   . LEU B 245 ? 0.50636 0.51375 0.52210 -0.00405 0.04983  0.04188  684 LEU B O   
4783 C CB  . LEU B 245 ? 0.41942 0.43843 0.43603 -0.00748 0.03594  0.03353  684 LEU B CB  
4784 C CG  . LEU B 245 ? 0.40432 0.43331 0.42353 -0.00741 0.03480  0.03399  684 LEU B CG  
4785 C CD1 . LEU B 245 ? 0.50975 0.54786 0.52970 -0.00321 0.03730  0.04053  684 LEU B CD1 
4786 C CD2 . LEU B 245 ? 0.36512 0.40044 0.38605 -0.01002 0.02836  0.02869  684 LEU B CD2 
4787 N N   . PHE B 246 ? 0.49193 0.48662 0.50512 -0.00968 0.04604  0.03222  685 PHE B N   
4788 C CA  . PHE B 246 ? 0.47371 0.46194 0.48750 -0.01226 0.04929  0.03064  685 PHE B CA  
4789 C C   . PHE B 246 ? 0.49569 0.47040 0.50660 -0.01241 0.05412  0.03012  685 PHE B C   
4790 O O   . PHE B 246 ? 0.52809 0.49723 0.53707 -0.01506 0.05216  0.02479  685 PHE B O   
4791 C CB  . PHE B 246 ? 0.40510 0.39595 0.42035 -0.01689 0.04448  0.02419  685 PHE B CB  
4792 C CG  . PHE B 246 ? 0.48130 0.48459 0.49914 -0.01657 0.04007  0.02413  685 PHE B CG  
4793 C CD1 . PHE B 246 ? 0.51132 0.52094 0.53143 -0.01540 0.04208  0.02756  685 PHE B CD1 
4794 C CD2 . PHE B 246 ? 0.42885 0.43741 0.44685 -0.01729 0.03416  0.02066  685 PHE B CD2 
4795 C CE1 . PHE B 246 ? 0.43236 0.45383 0.45448 -0.01493 0.03803  0.02693  685 PHE B CE1 
4796 C CE2 . PHE B 246 ? 0.39082 0.40993 0.41105 -0.01705 0.03030  0.01992  685 PHE B CE2 
4797 C CZ  . PHE B 246 ? 0.40535 0.43116 0.42745 -0.01586 0.03211  0.02275  685 PHE B CZ  
4798 N N   . GLN B 247 ? 0.51845 0.48811 0.52898 -0.00929 0.06059  0.03565  686 GLN B N   
4799 C CA  . GLN B 247 ? 0.56886 0.52484 0.57645 -0.00869 0.06598  0.03552  686 GLN B CA  
4800 C C   . GLN B 247 ? 0.59649 0.54353 0.60538 -0.01229 0.07026  0.03367  686 GLN B C   
4801 O O   . GLN B 247 ? 0.60317 0.54405 0.61256 -0.01010 0.07684  0.03856  686 GLN B O   
4802 C CB  . GLN B 247 ? 0.52077 0.47603 0.52689 -0.00233 0.07083  0.04309  686 GLN B CB  
4803 C CG  . GLN B 247 ? 0.56299 0.52868 0.56858 0.00082  0.06667  0.04535  686 GLN B CG  
4804 C CD  . GLN B 247 ? 0.62139 0.59080 0.62658 0.00728  0.07113  0.05385  686 GLN B CD  
4805 O OE1 . GLN B 247 ? 0.63004 0.59203 0.63459 0.01013  0.07795  0.05821  686 GLN B OE1 
4806 N NE2 . GLN B 247 ? 0.56381 0.54502 0.56960 0.00962  0.06746  0.05639  686 GLN B NE2 
4807 N N   . SER B 248 ? 0.52475 0.47145 0.53444 -0.01795 0.06652  0.02663  687 SER B N   
4808 C CA  . SER B 248 ? 0.57315 0.51278 0.58463 -0.02260 0.06969  0.02385  687 SER B CA  
4809 C C   . SER B 248 ? 0.57298 0.51021 0.58342 -0.02821 0.06571  0.01505  687 SER B C   
4810 O O   . SER B 248 ? 0.57432 0.51858 0.58382 -0.02855 0.05962  0.01175  687 SER B O   
4811 C CB  . SER B 248 ? 0.59584 0.54419 0.61166 -0.02348 0.06939  0.02672  687 SER B CB  
4812 O OG  . SER B 248 ? 0.47601 0.41767 0.49408 -0.02827 0.07280  0.02448  687 SER B OG  
4813 N N   . HIS B 249 ? 0.56431 0.49181 0.57513 -0.03264 0.06938  0.01138  688 HIS B N   
4814 C CA  . HIS B 249 ? 0.55870 0.48502 0.56892 -0.03850 0.06604  0.00283  688 HIS B CA  
4815 C C   . HIS B 249 ? 0.49907 0.42667 0.51344 -0.04419 0.06673  0.00049  688 HIS B C   
4816 O O   . HIS B 249 ? 0.45333 0.37854 0.46770 -0.04979 0.06557  -0.00645 688 HIS B O   
4817 C CB  . HIS B 249 ? 0.54669 0.46054 0.55290 -0.03930 0.06923  -0.00126 688 HIS B CB  
4818 C CG  . HIS B 249 ? 0.68289 0.59707 0.68492 -0.03419 0.06769  0.00012  688 HIS B CG  
4819 N ND1 . HIS B 249 ? 0.66602 0.58933 0.66679 -0.03372 0.06107  -0.00245 688 HIS B ND1 
4820 C CD2 . HIS B 249 ? 0.71401 0.62089 0.71307 -0.02915 0.07214  0.00422  688 HIS B CD2 
4821 C CE1 . HIS B 249 ? 0.64789 0.56968 0.64532 -0.02899 0.06143  0.00001  688 HIS B CE1 
4822 N NE2 . HIS B 249 ? 0.69075 0.60303 0.68697 -0.02606 0.06799  0.00398  688 HIS B NE2 
4823 N N   . ASP B 250 ? 0.47439 0.40687 0.49236 -0.04280 0.06857  0.00628  689 ASP B N   
4824 C CA  . ASP B 250 ? 0.44750 0.38254 0.46993 -0.04759 0.06960  0.00547  689 ASP B CA  
4825 C C   . ASP B 250 ? 0.46813 0.41870 0.49283 -0.04674 0.06375  0.00630  689 ASP B C   
4826 O O   . ASP B 250 ? 0.49330 0.45083 0.51764 -0.04147 0.06229  0.01124  689 ASP B O   
4827 C CB  . ASP B 250 ? 0.47644 0.40396 0.50133 -0.04633 0.07748  0.01211  689 ASP B CB  
4828 C CG  . ASP B 250 ? 0.50399 0.43435 0.53399 -0.05126 0.07910  0.01219  689 ASP B CG  
4829 O OD1 . ASP B 250 ? 0.45364 0.39667 0.48627 -0.04995 0.07621  0.01512  689 ASP B OD1 
4830 O OD2 . ASP B 250 ? 0.65819 0.57829 0.68968 -0.05657 0.08333  0.00912  689 ASP B OD2 
4831 N N   . ASP B 251 ? 0.42801 0.38437 0.45499 -0.05188 0.06043  0.00121  690 ASP B N   
4832 C CA  . ASP B 251 ? 0.43629 0.40698 0.46508 -0.05096 0.05480  0.00119  690 ASP B CA  
4833 C C   . ASP B 251 ? 0.44850 0.42542 0.48034 -0.04784 0.05723  0.00827  690 ASP B C   
4834 O O   . ASP B 251 ? 0.44586 0.43257 0.47751 -0.04367 0.05379  0.01076  690 ASP B O   
4835 C CB  . ASP B 251 ? 0.38417 0.35990 0.41497 -0.05688 0.05161  -0.00514 690 ASP B CB  
4836 C CG  . ASP B 251 ? 0.49995 0.47615 0.52756 -0.05830 0.04675  -0.01182 690 ASP B CG  
4837 O OD1 . ASP B 251 ? 0.43164 0.40714 0.45592 -0.05414 0.04456  -0.01114 690 ASP B OD1 
4838 O OD2 . ASP B 251 ? 0.52547 0.50361 0.55408 -0.06352 0.04519  -0.01749 690 ASP B OD2 
4839 N N   . LEU B 252 ? 0.50064 0.47218 0.53542 -0.04987 0.06331  0.01153  691 LEU B N   
4840 C CA  . LEU B 252 ? 0.43829 0.41627 0.47612 -0.04670 0.06626  0.01890  691 LEU B CA  
4841 C C   . LEU B 252 ? 0.42534 0.40416 0.46092 -0.03959 0.06769  0.02525  691 LEU B C   
4842 O O   . LEU B 252 ? 0.52082 0.51153 0.55697 -0.03558 0.06515  0.02861  691 LEU B O   
4843 C CB  . LEU B 252 ? 0.48089 0.45083 0.52236 -0.05028 0.07338  0.02166  691 LEU B CB  
4844 C CG  . LEU B 252 ? 0.52864 0.50429 0.57388 -0.04748 0.07777  0.02998  691 LEU B CG  
4845 C CD1 . LEU B 252 ? 0.43390 0.42515 0.48198 -0.04846 0.07325  0.02912  691 LEU B CD1 
4846 C CD2 . LEU B 252 ? 0.50544 0.46881 0.55385 -0.05101 0.08585  0.03279  691 LEU B CD2 
4847 N N   . GLU B 253 ? 0.45362 0.42050 0.48657 -0.03790 0.07174  0.02672  692 GLU B N   
4848 C CA  . GLU B 253 ? 0.45622 0.42429 0.48704 -0.03106 0.07342  0.03301  692 GLU B CA  
4849 C C   . GLU B 253 ? 0.45236 0.43027 0.48085 -0.02842 0.06631  0.03075  692 GLU B C   
4850 O O   . GLU B 253 ? 0.49590 0.48267 0.52431 -0.02345 0.06552  0.03563  692 GLU B O   
4851 C CB  . GLU B 253 ? 0.51561 0.46849 0.54374 -0.02986 0.07902  0.03424  692 GLU B CB  
4852 C CG  . GLU B 253 ? 0.50125 0.45470 0.52769 -0.02250 0.08248  0.04212  692 GLU B CG  
4853 C CD  . GLU B 253 ? 0.59657 0.53502 0.61973 -0.02096 0.08749  0.04249  692 GLU B CD  
4854 O OE1 . GLU B 253 ? 0.61369 0.54527 0.63428 -0.02433 0.08513  0.03544  692 GLU B OE1 
4855 O OE2 . GLU B 253 ? 0.65868 0.59256 0.68172 -0.01608 0.09395  0.04990  692 GLU B OE2 
4856 N N   . HIS B 254 ? 0.44600 0.42287 0.47276 -0.03175 0.06121  0.02343  693 HIS B N   
4857 C CA  . HIS B 254 ? 0.44466 0.42973 0.46962 -0.02964 0.05470  0.02121  693 HIS B CA  
4858 C C   . HIS B 254 ? 0.45229 0.45137 0.47969 -0.02872 0.05067  0.02177  693 HIS B C   
4859 O O   . HIS B 254 ? 0.50508 0.51226 0.53194 -0.02492 0.04791  0.02388  693 HIS B O   
4860 C CB  . HIS B 254 ? 0.41192 0.39303 0.43485 -0.03335 0.05065  0.01369  693 HIS B CB  
4861 C CG  . HIS B 254 ? 0.36356 0.34983 0.38442 -0.03106 0.04509  0.01196  693 HIS B CG  
4862 N ND1 . HIS B 254 ? 0.34110 0.32560 0.36009 -0.03333 0.04118  0.00616  693 HIS B ND1 
4863 C CD2 . HIS B 254 ? 0.47149 0.46489 0.49214 -0.02688 0.04295  0.01535  693 HIS B CD2 
4864 C CE1 . HIS B 254 ? 0.33571 0.32518 0.35360 -0.03059 0.03711  0.00643  693 HIS B CE1 
4865 N NE2 . HIS B 254 ? 0.38130 0.37606 0.40025 -0.02698 0.03800  0.01165  693 HIS B NE2 
4866 N N   . LEU B 255 ? 0.44173 0.44421 0.47189 -0.03223 0.05038  0.01971  694 LEU B N   
4867 C CA  . LEU B 255 ? 0.42857 0.44445 0.46089 -0.03103 0.04702  0.02021  694 LEU B CA  
4868 C C   . LEU B 255 ? 0.42633 0.44853 0.45980 -0.02628 0.05034  0.02767  694 LEU B C   
4869 O O   . LEU B 255 ? 0.47585 0.50934 0.50940 -0.02316 0.04691  0.02850  694 LEU B O   
4870 C CB  . LEU B 255 ? 0.46862 0.48698 0.50380 -0.03560 0.04679  0.01717  694 LEU B CB  
4871 C CG  . LEU B 255 ? 0.38475 0.40164 0.41915 -0.03990 0.04239  0.00957  694 LEU B CG  
4872 C CD1 . LEU B 255 ? 0.39100 0.40982 0.42863 -0.04476 0.04354  0.00751  694 LEU B CD1 
4873 C CD2 . LEU B 255 ? 0.37421 0.39996 0.40742 -0.03774 0.03573  0.00640  694 LEU B CD2 
4874 N N   . GLN B 256 ? 0.42763 0.44286 0.46195 -0.02551 0.05718  0.03315  695 GLN B N   
4875 C CA  . GLN B 256 ? 0.46806 0.48988 0.50332 -0.02027 0.06081  0.04109  695 GLN B CA  
4876 C C   . GLN B 256 ? 0.48526 0.51041 0.51782 -0.01551 0.05909  0.04322  695 GLN B C   
4877 O O   . GLN B 256 ? 0.43824 0.47516 0.47133 -0.01128 0.05854  0.04737  695 GLN B O   
4878 C CB  . GLN B 256 ? 0.50221 0.51435 0.53899 -0.02012 0.06911  0.04696  695 GLN B CB  
4879 C CG  . GLN B 256 ? 0.46166 0.48178 0.49989 -0.01442 0.07352  0.05608  695 GLN B CG  
4880 C CD  . GLN B 256 ? 0.47216 0.50716 0.51320 -0.01403 0.07139  0.05711  695 GLN B CD  
4881 O OE1 . GLN B 256 ? 0.50617 0.54087 0.54984 -0.01830 0.07156  0.05479  695 GLN B OE1 
4882 N NE2 . GLN B 256 ? 0.43750 0.48641 0.47798 -0.00891 0.06931  0.06039  695 GLN B NE2 
4883 N N   . LEU B 257 ? 0.48507 0.50099 0.51483 -0.01616 0.05823  0.04044  696 LEU B N   
4884 C CA  . LEU B 257 ? 0.46383 0.48343 0.49136 -0.01217 0.05627  0.04221  696 LEU B CA  
4885 C C   . LEU B 257 ? 0.44148 0.47305 0.46922 -0.01220 0.04902  0.03820  696 LEU B C   
4886 O O   . LEU B 257 ? 0.38072 0.42189 0.40832 -0.00857 0.04755  0.04104  696 LEU B O   
4887 C CB  . LEU B 257 ? 0.47097 0.47824 0.49555 -0.01305 0.05694  0.03989  696 LEU B CB  
4888 C CG  . LEU B 257 ? 0.46318 0.45791 0.48671 -0.01167 0.06446  0.04421  696 LEU B CG  
4889 C CD1 . LEU B 257 ? 0.47010 0.45246 0.49064 -0.01395 0.06432  0.03946  696 LEU B CD1 
4890 C CD2 . LEU B 257 ? 0.50015 0.49940 0.52316 -0.00528 0.06814  0.05237  696 LEU B CD2 
4891 N N   . MET B 258 ? 0.45608 0.48739 0.48424 -0.01628 0.04457  0.03150  697 MET B N   
4892 C CA  . MET B 258 ? 0.43240 0.47419 0.46102 -0.01629 0.03816  0.02748  697 MET B CA  
4893 C C   . MET B 258 ? 0.41223 0.46715 0.44280 -0.01365 0.03829  0.03062  697 MET B C   
4894 O O   . MET B 258 ? 0.38825 0.45307 0.41871 -0.01127 0.03498  0.03047  697 MET B O   
4895 C CB  . MET B 258 ? 0.40770 0.44697 0.43659 -0.02056 0.03438  0.02060  697 MET B CB  
4896 C CG  . MET B 258 ? 0.41950 0.44781 0.44631 -0.02308 0.03368  0.01696  697 MET B CG  
4897 S SD  . MET B 258 ? 0.34841 0.37697 0.37575 -0.02741 0.02915  0.00947  697 MET B SD  
4898 C CE  . MET B 258 ? 0.31606 0.33206 0.34072 -0.02985 0.02999  0.00656  697 MET B CE  
4899 N N   . GLN B 259 ? 0.42561 0.48118 0.45811 -0.01423 0.04211  0.03326  698 GLN B N   
4900 C CA  . GLN B 259 ? 0.41911 0.48759 0.45344 -0.01125 0.04311  0.03720  698 GLN B CA  
4901 C C   . GLN B 259 ? 0.41514 0.49043 0.44874 -0.00618 0.04498  0.04317  698 GLN B C   
4902 O O   . GLN B 259 ? 0.46289 0.55109 0.49653 -0.00375 0.04161  0.04273  698 GLN B O   
4903 C CB  . GLN B 259 ? 0.40302 0.46893 0.43976 -0.01246 0.04854  0.04092  698 GLN B CB  
4904 C CG  . GLN B 259 ? 0.52495 0.59485 0.56362 -0.01587 0.04603  0.03649  698 GLN B CG  
4905 C CD  . GLN B 259 ? 0.49218 0.57815 0.53222 -0.01290 0.04443  0.03799  698 GLN B CD  
4906 O OE1 . GLN B 259 ? 0.56121 0.65215 0.60317 -0.01468 0.04367  0.03623  698 GLN B OE1 
4907 N NE2 . GLN B 259 ? 0.56424 0.65934 0.60328 -0.00829 0.04389  0.04113  698 GLN B NE2 
4908 N N   . LYS B 260 ? 0.33052 0.39754 0.36342 -0.00444 0.05049  0.04867  699 LYS B N   
4909 C CA  . LYS B 260 ? 0.43964 0.51372 0.47195 0.00090  0.05306  0.05538  699 LYS B CA  
4910 C C   . LYS B 260 ? 0.43707 0.51751 0.46786 0.00181  0.04762  0.05232  699 LYS B C   
4911 O O   . LYS B 260 ? 0.41677 0.51019 0.44773 0.00555  0.04702  0.05560  699 LYS B O   
4912 C CB  . LYS B 260 ? 0.47103 0.53293 0.50254 0.00262  0.06002  0.06125  699 LYS B CB  
4913 C CG  . LYS B 260 ? 0.44115 0.50995 0.47354 0.00841  0.06603  0.07091  699 LYS B CG  
4914 C CD  . LYS B 260 ? 0.45532 0.53533 0.48638 0.01314  0.06451  0.07414  699 LYS B CD  
4915 C CE  . LYS B 260 ? 0.47121 0.55573 0.50272 0.01945  0.07160  0.08461  699 LYS B CE  
4916 N NZ  . LYS B 260 ? 0.50236 0.59320 0.53217 0.02381  0.07143  0.08818  699 LYS B NZ  
4917 N N   . LEU B 261 ? 0.43902 0.51121 0.46853 -0.00167 0.04369  0.04615  700 LEU B N   
4918 C CA  . LEU B 261 ? 0.39790 0.47522 0.42651 -0.00132 0.03876  0.04338  700 LEU B CA  
4919 C C   . LEU B 261 ? 0.41330 0.50303 0.44302 -0.00201 0.03303  0.03861  700 LEU B C   
4920 O O   . LEU B 261 ? 0.42151 0.52100 0.45131 -0.00045 0.03021  0.03845  700 LEU B O   
4921 C CB  . LEU B 261 ? 0.39073 0.45556 0.41779 -0.00453 0.03668  0.03880  700 LEU B CB  
4922 C CG  . LEU B 261 ? 0.38230 0.45013 0.40886 -0.00514 0.03148  0.03539  700 LEU B CG  
4923 C CD1 . LEU B 261 ? 0.42546 0.49747 0.45144 -0.00160 0.03352  0.04097  700 LEU B CD1 
4924 C CD2 . LEU B 261 ? 0.39690 0.45311 0.42226 -0.00860 0.02919  0.03031  700 LEU B CD2 
4925 N N   . LEU B 262 ? 0.42792 0.51788 0.45856 -0.00434 0.03134  0.03454  701 LEU B N   
4926 C CA  . LEU B 262 ? 0.44242 0.54072 0.47360 -0.00545 0.02543  0.02837  701 LEU B CA  
4927 C C   . LEU B 262 ? 0.49584 0.60675 0.52827 -0.00368 0.02539  0.02887  701 LEU B C   
4928 O O   . LEU B 262 ? 0.55671 0.67531 0.58933 -0.00404 0.02066  0.02360  701 LEU B O   
4929 C CB  . LEU B 262 ? 0.42101 0.50973 0.45185 -0.00947 0.02210  0.02174  701 LEU B CB  
4930 C CG  . LEU B 262 ? 0.43089 0.50854 0.46037 -0.01123 0.02114  0.02022  701 LEU B CG  
4931 C CD1 . LEU B 262 ? 0.36680 0.43670 0.39597 -0.01467 0.01820  0.01424  701 LEU B CD1 
4932 C CD2 . LEU B 262 ? 0.37513 0.45810 0.40449 -0.01016 0.01798  0.01964  701 LEU B CD2 
4933 N N   . GLN B 263 ? 0.56443 0.67780 0.59774 -0.00157 0.03067  0.03510  702 GLN B N   
4934 C CA  . GLN B 263 ? 0.59984 0.72425 0.63448 -0.00030 0.03076  0.03537  702 GLN B CA  
4935 C C   . GLN B 263 ? 0.52119 0.66282 0.55570 0.00330  0.02850  0.03574  702 GLN B C   
4936 O O   . GLN B 263 ? 0.51793 0.66984 0.55301 0.00414  0.02668  0.03347  702 GLN B O   
4937 C CB  . GLN B 263 ? 0.58260 0.70459 0.61871 0.00077  0.03746  0.04243  702 GLN B CB  
4938 C CG  . GLN B 263 ? 0.57865 0.70376 0.61472 0.00512  0.04278  0.05111  702 GLN B CG  
4939 C CD  . GLN B 263 ? 0.66954 0.79220 0.70752 0.00631  0.04973  0.05829  702 GLN B CD  
4940 O OE1 . GLN B 263 ? 0.55984 0.68542 0.59958 0.00491  0.05006  0.05748  702 GLN B OE1 
4941 N NE2 . GLN B 263 ? 0.72718 0.84428 0.76500 0.00898  0.05557  0.06558  702 GLN B NE2 
4942 N N   . HIS B 264 ? 0.54090 0.68687 0.57468 0.00547  0.02854  0.03836  703 HIS B N   
4943 C CA  . HIS B 264 ? 0.56639 0.73015 0.60011 0.00871  0.02648  0.03865  703 HIS B CA  
4944 C C   . HIS B 264 ? 0.56199 0.72865 0.59512 0.00652  0.01991  0.03070  703 HIS B C   
4945 O O   . HIS B 264 ? 0.53100 0.71182 0.56407 0.00844  0.01774  0.02998  703 HIS B O   
4946 C CB  . HIS B 264 ? 0.61629 0.78625 0.64993 0.01298  0.03107  0.04732  703 HIS B CB  
4947 C CG  . HIS B 264 ? 0.64073 0.81029 0.67530 0.01598  0.03792  0.05572  703 HIS B CG  
4948 N ND1 . HIS B 264 ? 0.69354 0.85829 0.72804 0.01884  0.04388  0.06404  703 HIS B ND1 
4949 C CD2 . HIS B 264 ? 0.64806 0.82113 0.68385 0.01660  0.04006  0.05732  703 HIS B CD2 
4950 C CE1 . HIS B 264 ? 0.71571 0.88019 0.75150 0.02096  0.04956  0.07040  703 HIS B CE1 
4951 N NE2 . HIS B 264 ? 0.72270 0.89258 0.75945 0.01949  0.04731  0.06660  703 HIS B NE2 
4952 N N   . GLU B 265 ? 0.50119 0.65514 0.53407 0.00249  0.01682  0.02473  704 GLU B N   
4953 C CA  . GLU B 265 ? 0.48528 0.63984 0.51801 0.00007  0.01085  0.01688  704 GLU B CA  
4954 C C   . GLU B 265 ? 0.67234 0.82439 0.70508 -0.00164 0.00800  0.01052  704 GLU B C   
4955 O O   . GLU B 265 ? 0.69921 0.83950 0.73192 -0.00371 0.00890  0.00982  704 GLU B O   
4956 C CB  . GLU B 265 ? 0.56480 0.70689 0.59731 -0.00257 0.00996  0.01611  704 GLU B CB  
4957 C CG  . GLU B 265 ? 0.52329 0.66165 0.55544 -0.00078 0.01489  0.02396  704 GLU B CG  
4958 C CD  . GLU B 265 ? 0.43656 0.57608 0.46882 -0.00114 0.01336  0.02444  704 GLU B CD  
4959 O OE1 . GLU B 265 ? 0.52371 0.66002 0.55641 -0.00416 0.00882  0.01848  704 GLU B OE1 
4960 O OE2 . GLU B 265 ? 0.45963 0.60354 0.49172 0.00175  0.01691  0.03112  704 GLU B OE2 
4961 N N   . ASN B 266 ? 0.66951 0.83338 0.70219 -0.00055 0.00471  0.00587  705 ASN B N   
4962 C CA  . ASN B 266 ? 0.75808 0.92171 0.79058 -0.00127 0.00198  -0.00026 705 ASN B CA  
4963 C C   . ASN B 266 ? 0.70093 0.86337 0.73381 -0.00046 0.00557  0.00338  705 ASN B C   
4964 O O   . ASN B 266 ? 0.52466 0.68454 0.55755 -0.00140 0.00390  -0.00083 705 ASN B O   
4965 C CB  . ASN B 266 ? 0.80020 0.95098 0.83259 -0.00468 -0.00166 -0.00653 705 ASN B CB  
4966 C CG  . ASN B 266 ? 0.86547 1.01431 0.89815 -0.00628 -0.00419 -0.00856 705 ASN B CG  
4967 O OD1 . ASN B 266 ? 0.84604 1.00548 0.87895 -0.00501 -0.00434 -0.00713 705 ASN B OD1 
4968 N ND2 . ASN B 266 ? 0.94586 1.08202 0.97873 -0.00909 -0.00611 -0.01165 705 ASN B ND2 
4969 N N   . GLY B 267 ? 0.61566 0.77988 0.64911 0.00127  0.01067  0.01134  706 GLY B N   
4970 C CA  . GLY B 267 ? 0.48596 0.65092 0.52040 0.00202  0.01461  0.01551  706 GLY B CA  
4971 C C   . GLY B 267 ? 0.62051 0.77211 0.65549 -0.00153 0.01499  0.01355  706 GLY B C   
4972 O O   . GLY B 267 ? 0.67541 0.83004 0.71128 -0.00168 0.01548  0.01285  706 GLY B O   
4973 N N   . GLU B 268 ? 0.62372 0.76170 0.65824 -0.00433 0.01483  0.01273  707 GLU B N   
4974 C CA  . GLU B 268 ? 0.44941 0.57567 0.48431 -0.00776 0.01519  0.01077  707 GLU B CA  
4975 C C   . GLU B 268 ? 0.43527 0.55558 0.47133 -0.00860 0.02114  0.01715  707 GLU B C   
4976 O O   . GLU B 268 ? 0.47271 0.59368 0.50889 -0.00662 0.02512  0.02333  707 GLU B O   
4977 C CB  . GLU B 268 ? 0.54366 0.65858 0.57741 -0.01026 0.01227  0.00670  707 GLU B CB  
4978 C CG  . GLU B 268 ? 0.41311 0.52834 0.44642 -0.01111 0.00700  -0.00070 707 GLU B CG  
4979 C CD  . GLU B 268 ? 0.37161 0.47436 0.40423 -0.01385 0.00525  -0.00365 707 GLU B CD  
4980 O OE1 . GLU B 268 ? 0.43680 0.53193 0.46893 -0.01478 0.00731  -0.00059 707 GLU B OE1 
4981 O OE2 . GLU B 268 ? 0.46897 0.56995 0.50144 -0.01468 0.00203  -0.00876 707 GLU B OE2 
4982 N N   . VAL B 269 ? 0.38631 0.50069 0.42335 -0.01162 0.02184  0.01550  708 VAL B N   
4983 C CA  . VAL B 269 ? 0.46007 0.56909 0.49881 -0.01323 0.02745  0.02055  708 VAL B CA  
4984 C C   . VAL B 269 ? 0.45809 0.55616 0.49703 -0.01790 0.02675  0.01649  708 VAL B C   
4985 O O   . VAL B 269 ? 0.38548 0.48505 0.42408 -0.01917 0.02240  0.01069  708 VAL B O   
4986 C CB  . VAL B 269 ? 0.48389 0.60450 0.52483 -0.01144 0.02991  0.02416  708 VAL B CB  
4987 C CG1 . VAL B 269 ? 0.45376 0.56860 0.49720 -0.01507 0.03378  0.02601  708 VAL B CG1 
4988 C CG2 . VAL B 269 ? 0.40143 0.52987 0.44254 -0.00705 0.03353  0.03125  708 VAL B CG2 
4989 N N   . ILE B 270 ? 0.43925 0.52647 0.47862 -0.02026 0.03116  0.01943  709 ILE B N   
4990 C CA  . ILE B 270 ? 0.43893 0.51718 0.47873 -0.02504 0.03106  0.01568  709 ILE B CA  
4991 C C   . ILE B 270 ? 0.47715 0.56239 0.51968 -0.02690 0.03139  0.01499  709 ILE B C   
4992 O O   . ILE B 270 ? 0.45380 0.54185 0.49880 -0.02686 0.03599  0.02008  709 ILE B O   
4993 C CB  . ILE B 270 ? 0.48656 0.55193 0.52622 -0.02713 0.03617  0.01873  709 ILE B CB  
4994 C CG1 . ILE B 270 ? 0.37897 0.43751 0.41566 -0.02545 0.03518  0.01854  709 ILE B CG1 
4995 C CG2 . ILE B 270 ? 0.43683 0.49495 0.47748 -0.03259 0.03661  0.01481  709 ILE B CG2 
4996 C CD1 . ILE B 270 ? 0.47446 0.52918 0.50924 -0.02735 0.03002  0.01199  709 ILE B CD1 
4997 N N   . VAL B 271 ? 0.52989 0.61832 0.57218 -0.02832 0.02676  0.00912  710 VAL B N   
4998 C CA  . VAL B 271 ? 0.47386 0.57095 0.51856 -0.02957 0.02624  0.00795  710 VAL B CA  
4999 C C   . VAL B 271 ? 0.49043 0.58094 0.53650 -0.03510 0.02707  0.00523  710 VAL B C   
5000 O O   . VAL B 271 ? 0.38832 0.47048 0.43247 -0.03705 0.02518  0.00148  710 VAL B O   
5001 C CB  . VAL B 271 ? 0.44209 0.54880 0.48555 -0.02662 0.02066  0.00339  710 VAL B CB  
5002 C CG1 . VAL B 271 ? 0.39288 0.50891 0.43860 -0.02757 0.01997  0.00197  710 VAL B CG1 
5003 C CG2 . VAL B 271 ? 0.33488 0.44907 0.37718 -0.02168 0.01999  0.00555  710 VAL B CG2 
5004 N N   . PRO B 272 ? 0.50407 0.59859 0.55356 -0.03790 0.02995  0.00705  711 PRO B N   
5005 C CA  . PRO B 272 ? 0.47905 0.56887 0.53012 -0.04373 0.03040  0.00377  711 PRO B CA  
5006 C C   . PRO B 272 ? 0.40312 0.49836 0.45304 -0.04393 0.02471  -0.00246 711 PRO B C   
5007 O O   . PRO B 272 ? 0.38199 0.48691 0.43122 -0.03999 0.02129  -0.00362 711 PRO B O   
5008 C CB  . PRO B 272 ? 0.52642 0.62186 0.58203 -0.04618 0.03474  0.00784  711 PRO B CB  
5009 C CG  . PRO B 272 ? 0.55253 0.65109 0.60853 -0.04175 0.03810  0.01451  711 PRO B CG  
5010 C CD  . PRO B 272 ? 0.54035 0.64342 0.59265 -0.03615 0.03361  0.01282  711 PRO B CD  
5011 N N   . PRO B 273 ? 0.34954 0.43916 0.39910 -0.04816 0.02365  -0.00665 712 PRO B N   
5012 C CA  . PRO B 273 ? 0.38296 0.47845 0.43156 -0.04800 0.01860  -0.01197 712 PRO B CA  
5013 C C   . PRO B 273 ? 0.38652 0.49408 0.43847 -0.04944 0.01838  -0.01223 712 PRO B C   
5014 O O   . PRO B 273 ? 0.38083 0.49017 0.43632 -0.05259 0.02247  -0.00897 712 PRO B O   
5015 C CB  . PRO B 273 ? 0.37018 0.45662 0.41757 -0.05231 0.01842  -0.01559 712 PRO B CB  
5016 C CG  . PRO B 273 ? 0.31532 0.39365 0.36466 -0.05659 0.02399  -0.01278 712 PRO B CG  
5017 C CD  . PRO B 273 ? 0.39018 0.46764 0.43979 -0.05279 0.02707  -0.00683 712 PRO B CD  
5018 N N   . PRO B 274 ? 0.33543 0.45160 0.38655 -0.04701 0.01396  -0.01569 713 PRO B N   
5019 C CA  . PRO B 274 ? 0.35629 0.48511 0.41054 -0.04810 0.01363  -0.01597 713 PRO B CA  
5020 C C   . PRO B 274 ? 0.37201 0.50025 0.42932 -0.05522 0.01563  -0.01723 713 PRO B C   
5021 O O   . PRO B 274 ? 0.40987 0.53230 0.46579 -0.05812 0.01434  -0.02090 713 PRO B O   
5022 C CB  . PRO B 274 ? 0.33909 0.47447 0.39098 -0.04370 0.00843  -0.01998 713 PRO B CB  
5023 C CG  . PRO B 274 ? 0.30526 0.42992 0.35344 -0.04251 0.00625  -0.02245 713 PRO B CG  
5024 C CD  . PRO B 274 ? 0.30671 0.42146 0.35417 -0.04282 0.00937  -0.01910 713 PRO B CD  
5025 N N   . ARG B 275 ? 0.39589 0.53078 0.45754 -0.05814 0.01886  -0.01420 714 ARG B N   
5026 C CA  . ARG B 275 ? 0.35297 0.48774 0.41843 -0.06579 0.02131  -0.01525 714 ARG B CA  
5027 C C   . ARG B 275 ? 0.35817 0.50202 0.42376 -0.06739 0.01723  -0.02034 714 ARG B C   
5028 O O   . ARG B 275 ? 0.38507 0.54204 0.45151 -0.06426 0.01492  -0.02034 714 ARG B O   
5029 C CB  . ARG B 275 ? 0.41293 0.55420 0.48352 -0.06810 0.02566  -0.01024 714 ARG B CB  
5030 C CG  . ARG B 275 ? 0.52689 0.66711 0.60222 -0.07684 0.02887  -0.01106 714 ARG B CG  
5031 C CD  . ARG B 275 ? 0.67002 0.79927 0.74790 -0.07995 0.03529  -0.00616 714 ARG B CD  
5032 N NE  . ARG B 275 ? 0.80513 0.92562 0.88550 -0.08842 0.03809  -0.00898 714 ARG B NE  
5033 C CZ  . ARG B 275 ? 0.81668 0.92253 0.89767 -0.09133 0.04321  -0.00684 714 ARG B CZ  
5034 N NH1 . ARG B 275 ? 0.67288 0.77181 0.75227 -0.08630 0.04617  -0.00128 714 ARG B NH1 
5035 N NH2 . ARG B 275 ? 0.89537 0.99360 0.97853 -0.09934 0.04549  -0.01053 714 ARG B NH2 
5036 N N   . PRO B 276 ? 0.43198 0.57025 0.49664 -0.07182 0.01635  -0.02463 715 PRO B N   
5037 C CA  . PRO B 276 ? 0.40542 0.55367 0.46987 -0.07262 0.01232  -0.02922 715 PRO B CA  
5038 C C   . PRO B 276 ? 0.40261 0.56335 0.47242 -0.07798 0.01353  -0.02923 715 PRO B C   
5039 O O   . PRO B 276 ? 0.44372 0.60215 0.51767 -0.08339 0.01791  -0.02679 715 PRO B O   
5040 C CB  . PRO B 276 ? 0.42618 0.56440 0.48806 -0.07606 0.01170  -0.03338 715 PRO B CB  
5041 C CG  . PRO B 276 ? 0.38454 0.50995 0.44785 -0.08070 0.01680  -0.03136 715 PRO B CG  
5042 C CD  . PRO B 276 ? 0.43743 0.56070 0.50101 -0.07597 0.01911  -0.02552 715 PRO B CD  
5043 N N   . SER B 277 ? 0.40622 0.58057 0.47617 -0.07633 0.00979  -0.03172 716 SER B N   
5044 C CA  . SER B 277 ? 0.42586 0.61408 0.50102 -0.08144 0.01051  -0.03194 716 SER B CA  
5045 C C   . SER B 277 ? 0.46592 0.65034 0.54341 -0.09079 0.01205  -0.03569 716 SER B C   
5046 O O   . SER B 277 ? 0.42952 0.60575 0.50350 -0.09158 0.01057  -0.03952 716 SER B O   
5047 C CB  . SER B 277 ? 0.49159 0.69583 0.56597 -0.07674 0.00612  -0.03365 716 SER B CB  
5048 O OG  . SER B 277 ? 0.52825 0.74796 0.60789 -0.07993 0.00706  -0.03227 716 SER B OG  
5049 N N   . PRO B 278 ? 0.52098 0.71096 0.60444 -0.09814 0.01521  -0.03479 717 PRO B N   
5050 C CA  . PRO B 278 ? 0.48920 0.67543 0.57508 -0.10776 0.01674  -0.03927 717 PRO B CA  
5051 C C   . PRO B 278 ? 0.45493 0.65016 0.53876 -0.10870 0.01212  -0.04530 717 PRO B C   
5052 O O   . PRO B 278 ? 0.49574 0.68405 0.57854 -0.11409 0.01230  -0.05007 717 PRO B O   
5053 C CB  . PRO B 278 ? 0.47217 0.66677 0.56554 -0.11465 0.02039  -0.03676 717 PRO B CB  
5054 C CG  . PRO B 278 ? 0.45845 0.65346 0.55262 -0.10876 0.02260  -0.02974 717 PRO B CG  
5055 C CD  . PRO B 278 ? 0.40396 0.60274 0.49234 -0.09834 0.01800  -0.02957 717 PRO B CD  
5056 N N   . SER B 279 ? 0.47906 0.68988 0.56209 -0.10317 0.00814  -0.04516 718 SER B N   
5057 C CA  . SER B 279 ? 0.47220 0.69331 0.55322 -0.10291 0.00382  -0.05003 718 SER B CA  
5058 C C   . SER B 279 ? 0.48226 0.69264 0.55663 -0.09754 0.00133  -0.05213 718 SER B C   
5059 O O   . SER B 279 ? 0.50045 0.71643 0.57283 -0.09823 -0.00158 -0.05637 718 SER B O   
5060 C CB  . SER B 279 ? 0.47514 0.71568 0.55717 -0.09748 0.00079  -0.04843 718 SER B CB  
5061 O OG  . SER B 279 ? 0.54798 0.78546 0.62671 -0.08779 -0.00008 -0.04454 718 SER B OG  
5062 N N   . SER B 280 ? 0.46117 0.65739 0.53224 -0.09218 0.00242  -0.04905 719 SER B N   
5063 C CA  . SER B 280 ? 0.47131 0.65774 0.53645 -0.08676 0.00015  -0.05034 719 SER B CA  
5064 C C   . SER B 280 ? 0.48096 0.65728 0.54464 -0.09276 0.00121  -0.05454 719 SER B C   
5065 O O   . SER B 280 ? 0.45066 0.61729 0.51654 -0.09901 0.00515  -0.05465 719 SER B O   
5066 C CB  . SER B 280 ? 0.51021 0.68479 0.57288 -0.08052 0.00134  -0.04605 719 SER B CB  
5067 O OG  . SER B 280 ? 0.57247 0.73788 0.62991 -0.07559 -0.00076 -0.04704 719 SER B OG  
5068 N N   . THR B 281 ? 0.50841 0.68680 0.56826 -0.09047 -0.00208 -0.05787 720 THR B N   
5069 C CA  . THR B 281 ? 0.42101 0.59205 0.47890 -0.09554 -0.00157 -0.06250 720 THR B CA  
5070 C C   . THR B 281 ? 0.45874 0.61828 0.51082 -0.08972 -0.00288 -0.06229 720 THR B C   
5071 O O   . THR B 281 ? 0.51697 0.67068 0.56666 -0.09282 -0.00267 -0.06606 720 THR B O   
5072 C CB  . THR B 281 ? 0.38033 0.56739 0.43947 -0.09982 -0.00415 -0.06750 720 THR B CB  
5073 O OG1 . THR B 281 ? 0.43319 0.63495 0.49763 -0.10274 -0.00400 -0.06654 720 THR B OG1 
5074 C CG2 . THR B 281 ? 0.46055 0.64152 0.51983 -0.10850 -0.00233 -0.07312 720 THR B CG2 
5075 N N   . SER B 282 ? 0.50041 0.65674 0.55022 -0.08157 -0.00414 -0.05818 721 SER B N   
5076 C CA  . SER B 282 ? 0.48773 0.63366 0.53259 -0.07625 -0.00532 -0.05760 721 SER B CA  
5077 C C   . SER B 282 ? 0.52219 0.65103 0.56582 -0.07915 -0.00177 -0.05725 721 SER B C   
5078 O O   . SER B 282 ? 0.56830 0.69154 0.61474 -0.08280 0.00179  -0.05555 721 SER B O   
5079 C CB  . SER B 282 ? 0.51180 0.65767 0.55521 -0.06766 -0.00713 -0.05352 721 SER B CB  
5080 O OG  . SER B 282 ? 0.49403 0.63359 0.53917 -0.06712 -0.00459 -0.04996 721 SER B OG  
5081 N N   . MET B 283 ? 0.46669 0.58754 0.50609 -0.07714 -0.00252 -0.05848 722 MET B N   
5082 C CA  . MET B 283 ? 0.51531 0.62012 0.55305 -0.07896 0.00086  -0.05797 722 MET B CA  
5083 C C   . MET B 283 ? 0.52978 0.62605 0.56777 -0.07476 0.00264  -0.05254 722 MET B C   
5084 O O   . MET B 283 ? 0.46672 0.55150 0.50490 -0.07682 0.00643  -0.05097 722 MET B O   
5085 C CB  . MET B 283 ? 0.46132 0.56089 0.49432 -0.07676 -0.00054 -0.05998 722 MET B CB  
5086 C CG  . MET B 283 ? 0.51550 0.61045 0.54560 -0.06885 -0.00234 -0.05602 722 MET B CG  
5087 S SD  . MET B 283 ? 0.54774 0.62878 0.57317 -0.06738 -0.00108 -0.05609 722 MET B SD  
5088 C CE  . MET B 283 ? 0.47972 0.54783 0.50660 -0.07295 0.00444  -0.05587 722 MET B CE  
5089 N N   . GLY B 284 ? 0.51112 0.61312 0.54905 -0.06869 0.00009  -0.04973 723 GLY B N   
5090 C CA  . GLY B 284 ? 0.43267 0.52935 0.47122 -0.06512 0.00153  -0.04516 723 GLY B CA  
5091 C C   . GLY B 284 ? 0.45555 0.55432 0.49828 -0.06898 0.00478  -0.04336 723 GLY B C   
5092 O O   . GLY B 284 ? 0.46816 0.55883 0.51142 -0.06866 0.00793  -0.03993 723 GLY B O   
5093 N N   . SER B 285 ? 0.46724 0.57755 0.51316 -0.07263 0.00424  -0.04529 724 SER B N   
5094 C CA  . SER B 285 ? 0.46759 0.58048 0.51807 -0.07692 0.00763  -0.04335 724 SER B CA  
5095 C C   . SER B 285 ? 0.42666 0.52807 0.47822 -0.08332 0.01222  -0.04398 724 SER B C   
5096 O O   . SER B 285 ? 0.37584 0.47202 0.42987 -0.08466 0.01626  -0.04024 724 SER B O   
5097 C CB  . SER B 285 ? 0.45570 0.58443 0.50960 -0.07975 0.00595  -0.04540 724 SER B CB  
5098 O OG  . SER B 285 ? 0.54294 0.68182 0.59597 -0.07321 0.00236  -0.04429 724 SER B OG  
5099 N N   . GLN B 286 ? 0.41236 0.50976 0.46202 -0.08706 0.01188  -0.04864 725 GLN B N   
5100 C CA  . GLN B 286 ? 0.49020 0.57529 0.54043 -0.09292 0.01642  -0.04991 725 GLN B CA  
5101 C C   . GLN B 286 ? 0.48003 0.55066 0.52766 -0.08886 0.01920  -0.04577 725 GLN B C   
5102 O O   . GLN B 286 ? 0.45347 0.51499 0.50306 -0.09148 0.02416  -0.04318 725 GLN B O   
5103 C CB  . GLN B 286 ? 0.43121 0.51596 0.47930 -0.09718 0.01507  -0.05647 725 GLN B CB  
5104 C CG  . GLN B 286 ? 0.42529 0.50001 0.47499 -0.10501 0.01973  -0.05948 725 GLN B CG  
5105 C CD  . GLN B 286 ? 0.47827 0.55885 0.53425 -0.11187 0.02232  -0.05949 725 GLN B CD  
5106 O OE1 . GLN B 286 ? 0.46990 0.56562 0.52871 -0.11225 0.01959  -0.05957 725 GLN B OE1 
5107 N NE2 . GLN B 286 ? 0.47226 0.54079 0.53062 -0.11716 0.02789  -0.05909 725 GLN B NE2 
5108 N N   . ARG B 287 ? 0.45782 0.52659 0.50127 -0.08235 0.01625  -0.04475 726 ARG B N   
5109 C CA  . ARG B 287 ? 0.50042 0.55759 0.54154 -0.07811 0.01846  -0.04055 726 ARG B CA  
5110 C C   . ARG B 287 ? 0.40749 0.46609 0.45139 -0.07571 0.02067  -0.03482 726 ARG B C   
5111 O O   . ARG B 287 ? 0.36471 0.41390 0.40874 -0.07516 0.02485  -0.03099 726 ARG B O   
5112 C CB  . ARG B 287 ? 0.51554 0.57246 0.55238 -0.07201 0.01448  -0.04062 726 ARG B CB  
5113 C CG  . ARG B 287 ? 0.58396 0.62918 0.61804 -0.06828 0.01648  -0.03715 726 ARG B CG  
5114 C CD  . ARG B 287 ? 0.56337 0.59685 0.59609 -0.07208 0.02049  -0.03872 726 ARG B CD  
5115 N NE  . ARG B 287 ? 0.61479 0.64001 0.64918 -0.07247 0.02571  -0.03425 726 ARG B NE  
5116 C CZ  . ARG B 287 ? 0.62956 0.64298 0.66317 -0.07512 0.03033  -0.03446 726 ARG B CZ  
5117 N NH1 . ARG B 287 ? 0.56732 0.57574 0.59833 -0.07795 0.03030  -0.03953 726 ARG B NH1 
5118 N NH2 . ARG B 287 ? 0.56347 0.57016 0.59883 -0.07456 0.03529  -0.02943 726 ARG B NH2 
5119 N N   . ARG B 288 ? 0.38558 0.45658 0.43163 -0.07392 0.01810  -0.03402 727 ARG B N   
5120 C CA  . ARG B 288 ? 0.37722 0.45153 0.42579 -0.07142 0.02001  -0.02884 727 ARG B CA  
5121 C C   . ARG B 288 ? 0.40953 0.48131 0.46240 -0.07692 0.02534  -0.02672 727 ARG B C   
5122 O O   . ARG B 288 ? 0.37660 0.44454 0.43069 -0.07514 0.02901  -0.02146 727 ARG B O   
5123 C CB  . ARG B 288 ? 0.37050 0.45897 0.42007 -0.06803 0.01603  -0.02905 727 ARG B CB  
5124 C CG  . ARG B 288 ? 0.40189 0.49087 0.44776 -0.06116 0.01203  -0.02901 727 ARG B CG  
5125 C CD  . ARG B 288 ? 0.43604 0.53770 0.48280 -0.05718 0.00877  -0.02901 727 ARG B CD  
5126 N NE  . ARG B 288 ? 0.53574 0.64671 0.58326 -0.05893 0.00599  -0.03281 727 ARG B NE  
5127 C CZ  . ARG B 288 ? 0.44155 0.55304 0.48636 -0.05708 0.00253  -0.03594 727 ARG B CZ  
5128 N NH1 . ARG B 288 ? 0.36274 0.46535 0.40408 -0.05389 0.00141  -0.03591 727 ARG B NH1 
5129 N NH2 . ARG B 288 ? 0.41919 0.54114 0.46499 -0.05831 0.00028  -0.03879 727 ARG B NH2 
5130 N N   . ARG B 289 ? 0.41746 0.49152 0.47282 -0.08370 0.02603  -0.03062 728 ARG B N   
5131 C CA  . ARG B 289 ? 0.38592 0.45569 0.44575 -0.08981 0.03156  -0.02891 728 ARG B CA  
5132 C C   . ARG B 289 ? 0.40351 0.45630 0.46171 -0.09057 0.03641  -0.02729 728 ARG B C   
5133 O O   . ARG B 289 ? 0.41553 0.46257 0.47627 -0.09086 0.04162  -0.02207 728 ARG B O   
5134 C CB  . ARG B 289 ? 0.41720 0.49308 0.48005 -0.09757 0.03095  -0.03438 728 ARG B CB  
5135 C CG  . ARG B 289 ? 0.38987 0.48320 0.45623 -0.09791 0.02816  -0.03431 728 ARG B CG  
5136 C CD  . ARG B 289 ? 0.35896 0.45910 0.42873 -0.10624 0.02782  -0.03968 728 ARG B CD  
5137 N NE  . ARG B 289 ? 0.38524 0.49601 0.45246 -0.10490 0.02206  -0.04470 728 ARG B NE  
5138 C CZ  . ARG B 289 ? 0.35320 0.48044 0.42213 -0.10330 0.01860  -0.04488 728 ARG B CZ  
5139 N NH1 . ARG B 289 ? 0.42781 0.56357 0.50102 -0.10312 0.02005  -0.04073 728 ARG B NH1 
5140 N NH2 . ARG B 289 ? 0.37216 0.50797 0.43839 -0.10139 0.01377  -0.04901 728 ARG B NH2 
5141 N N   . GLU B 290 ? 0.40806 0.45300 0.46194 -0.09044 0.03498  -0.03138 729 GLU B N   
5142 C CA  . GLU B 290 ? 0.40407 0.43297 0.45582 -0.09040 0.03950  -0.03002 729 GLU B CA  
5143 C C   . GLU B 290 ? 0.42792 0.45318 0.47854 -0.08356 0.04141  -0.02284 729 GLU B C   
5144 O O   . GLU B 290 ? 0.42039 0.43558 0.47198 -0.08370 0.04709  -0.01867 729 GLU B O   
5145 C CB  . GLU B 290 ? 0.38340 0.40663 0.43015 -0.09016 0.03698  -0.03539 729 GLU B CB  
5146 C CG  . GLU B 290 ? 0.51833 0.54657 0.56550 -0.09650 0.03465  -0.04301 729 GLU B CG  
5147 C CD  . GLU B 290 ? 0.57802 0.59990 0.62887 -0.10490 0.03957  -0.04566 729 GLU B CD  
5148 O OE1 . GLU B 290 ? 0.64888 0.65843 0.70087 -0.10550 0.04540  -0.04199 729 GLU B OE1 
5149 O OE2 . GLU B 290 ? 0.55852 0.58794 0.61128 -0.11097 0.03774  -0.05144 729 GLU B OE2 
5150 N N   . ALA B 291 ? 0.38367 0.41726 0.43234 -0.07747 0.03689  -0.02133 730 ALA B N   
5151 C CA  . ALA B 291 ? 0.41012 0.44215 0.45775 -0.07120 0.03825  -0.01507 730 ALA B CA  
5152 C C   . ALA B 291 ? 0.44152 0.47907 0.49351 -0.07101 0.04165  -0.00951 730 ALA B C   
5153 O O   . ALA B 291 ? 0.45657 0.48950 0.50874 -0.06784 0.04565  -0.00361 730 ALA B O   
5154 C CB  . ALA B 291 ? 0.38858 0.42773 0.43315 -0.06537 0.03248  -0.01575 730 ALA B CB  
5155 N N   . LEU B 292 ? 0.46351 0.51185 0.51906 -0.07403 0.04026  -0.01090 731 LEU B N   
5156 C CA  . LEU B 292 ? 0.40634 0.46087 0.46636 -0.07413 0.04371  -0.00546 731 LEU B CA  
5157 C C   . LEU B 292 ? 0.42395 0.46745 0.48704 -0.07850 0.05092  -0.00223 731 LEU B C   
5158 O O   . LEU B 292 ? 0.46514 0.51003 0.53118 -0.07691 0.05524  0.00438  731 LEU B O   
5159 C CB  . LEU B 292 ? 0.35201 0.42057 0.41531 -0.07689 0.04080  -0.00795 731 LEU B CB  
5160 C CG  . LEU B 292 ? 0.41052 0.49187 0.47186 -0.07127 0.03491  -0.00904 731 LEU B CG  
5161 C CD1 . LEU B 292 ? 0.50821 0.60255 0.57254 -0.07437 0.03229  -0.01208 731 LEU B CD1 
5162 C CD2 . LEU B 292 ? 0.43587 0.52196 0.49721 -0.06508 0.03605  -0.00297 731 LEU B CD2 
5163 N N   . LYS B 293 ? 0.47021 0.50277 0.53265 -0.08388 0.05251  -0.00681 732 LYS B N   
5164 C CA  . LYS B 293 ? 0.46310 0.48208 0.52780 -0.08751 0.05983  -0.00407 732 LYS B CA  
5165 C C   . LYS B 293 ? 0.49295 0.50393 0.55564 -0.08113 0.06386  0.00300  732 LYS B C   
5166 O O   . LYS B 293 ? 0.54829 0.54974 0.61350 -0.08252 0.07073  0.00759  732 LYS B O   
5167 C CB  . LYS B 293 ? 0.40514 0.41289 0.46815 -0.09334 0.06037  -0.01113 732 LYS B CB  
5168 C CG  . LYS B 293 ? 0.52517 0.53853 0.59193 -0.10174 0.05921  -0.01710 732 LYS B CG  
5169 C CD  . LYS B 293 ? 0.51665 0.52072 0.58087 -0.10691 0.05885  -0.02502 732 LYS B CD  
5170 C CE  . LYS B 293 ? 0.41199 0.42498 0.47963 -0.11500 0.05653  -0.03163 732 LYS B CE  
5171 N NZ  . LYS B 293 ? 0.53669 0.54614 0.60049 -0.11826 0.05371  -0.04019 732 LYS B NZ  
5172 N N   . LEU B 294 ? 0.56764 0.58249 0.62609 -0.07422 0.05998  0.00413  733 LEU B N   
5173 C CA  . LEU B 294 ? 0.55629 0.56553 0.61255 -0.06793 0.06313  0.01050  733 LEU B CA  
5174 C C   . LEU B 294 ? 0.52430 0.54490 0.58254 -0.06273 0.06378  0.01757  733 LEU B C   
5175 O O   . LEU B 294 ? 0.47993 0.49943 0.53627 -0.05682 0.06553  0.02294  733 LEU B O   
5176 C CB  . LEU B 294 ? 0.54012 0.54697 0.59076 -0.06380 0.05871  0.00755  733 LEU B CB  
5177 C CG  . LEU B 294 ? 0.42428 0.42016 0.47199 -0.06749 0.05815  0.00114  733 LEU B CG  
5178 C CD1 . LEU B 294 ? 0.36107 0.35913 0.40397 -0.06347 0.05245  -0.00184 733 LEU B CD1 
5179 C CD2 . LEU B 294 ? 0.42507 0.40529 0.47239 -0.06814 0.06524  0.00393  733 LEU B CD2 
5180 N N   . PHE B 295 ? 0.54384 0.57630 0.60580 -0.06463 0.06245  0.01772  734 PHE B N   
5181 C CA  . PHE B 295 ? 0.57384 0.61898 0.63741 -0.05956 0.06256  0.02372  734 PHE B CA  
5182 C C   . PHE B 295 ? 0.64753 0.69571 0.71700 -0.06289 0.06787  0.02849  734 PHE B C   
5183 O O   . PHE B 295 ? 0.62159 0.66667 0.69433 -0.06994 0.06916  0.02524  734 PHE B O   
5184 C CB  . PHE B 295 ? 0.51114 0.57065 0.57312 -0.05700 0.05515  0.01966  734 PHE B CB  
5185 C CG  . PHE B 295 ? 0.50575 0.56411 0.56251 -0.05257 0.05026  0.01662  734 PHE B CG  
5186 C CD1 . PHE B 295 ? 0.51608 0.56807 0.57006 -0.05514 0.04670  0.00997  734 PHE B CD1 
5187 C CD2 . PHE B 295 ? 0.49416 0.55861 0.54901 -0.04598 0.04928  0.02046  734 PHE B CD2 
5188 C CE1 . PHE B 295 ? 0.49444 0.54538 0.54413 -0.05121 0.04251  0.00773  734 PHE B CE1 
5189 C CE2 . PHE B 295 ? 0.48640 0.54985 0.53705 -0.04254 0.04491  0.01765  734 PHE B CE2 
5190 C CZ  . PHE B 295 ? 0.49575 0.55207 0.54396 -0.04516 0.04164  0.01153  734 PHE B CZ  
5191 N N   . ARG B 296 ? 0.64252 0.69759 0.71349 -0.05780 0.07098  0.03638  735 ARG B N   
5192 C CA  . ARG B 296 ? 0.71279 0.77320 0.78952 -0.05967 0.07607  0.04236  735 ARG B CA  
5193 C C   . ARG B 296 ? 0.67988 0.75794 0.75665 -0.05323 0.07392  0.04668  735 ARG B C   
5194 O O   . ARG B 296 ? 0.69912 0.77986 0.77298 -0.04648 0.07401  0.05069  735 ARG B O   
5195 C CB  . ARG B 296 ? 0.78023 0.82765 0.85930 -0.05995 0.08485  0.04961  735 ARG B CB  
5196 C CG  . ARG B 296 ? 0.77893 0.80737 0.85737 -0.06560 0.08764  0.04532  735 ARG B CG  
5197 C CD  . ARG B 296 ? 0.89153 0.91547 0.97550 -0.07474 0.09073  0.04283  735 ARG B CD  
5198 N NE  . ARG B 296 ? 0.90131 0.90743 0.98418 -0.08024 0.09301  0.03753  735 ARG B NE  
5199 C CZ  . ARG B 296 ? 0.83449 0.83869 0.91567 -0.08569 0.08824  0.02796  735 ARG B CZ  
5200 N NH1 . ARG B 296 ? 0.87068 0.88905 0.95137 -0.08652 0.08115  0.02289  735 ARG B NH1 
5201 N NH2 . ARG B 296 ? 0.77127 0.75928 0.85109 -0.09006 0.09081  0.02342  735 ARG B NH2 
5202 N N   . ASP B 297 ? 0.75145 0.84227 0.83145 -0.05526 0.07196  0.04567  736 ASP B N   
5203 C CA  . ASP B 297 ? 0.75047 0.85917 0.83065 -0.04939 0.06998  0.04919  736 ASP B CA  
5204 C C   . ASP B 297 ? 0.67471 0.78935 0.74908 -0.04344 0.06330  0.04498  736 ASP B C   
5205 O O   . ASP B 297 ? 0.70586 0.83108 0.77879 -0.03696 0.06271  0.04875  736 ASP B O   
5206 C CB  . ASP B 297 ? 0.70995 0.82161 0.79290 -0.04542 0.07685  0.05975  736 ASP B CB  
5207 C CG  . ASP B 297 ? 0.64096 0.75046 0.73066 -0.05101 0.08327  0.06452  736 ASP B CG  
5208 O OD1 . ASP B 297 ? 0.62793 0.74022 0.72050 -0.05713 0.08129  0.05980  736 ASP B OD1 
5209 O OD2 . ASP B 297 ? 0.72804 0.83344 0.82040 -0.04926 0.09044  0.07323  736 ASP B OD2 
5210 N N   . GLY B 298 ? 0.65654 0.76469 0.72768 -0.04576 0.05832  0.03706  737 GLY B N   
5211 C CA  . GLY B 298 ? 0.62023 0.73263 0.68641 -0.04109 0.05199  0.03248  737 GLY B CA  
5212 C C   . GLY B 298 ? 0.58790 0.69272 0.65039 -0.03705 0.05265  0.03443  737 GLY B C   
5213 O O   . GLY B 298 ? 0.63676 0.74509 0.69546 -0.03335 0.04761  0.03092  737 GLY B O   
5214 N N   . ARG B 299 ? 0.59448 0.68913 0.65808 -0.03757 0.05885  0.04002  738 ARG B N   
5215 C CA  . ARG B 299 ? 0.60675 0.69417 0.66699 -0.03369 0.05999  0.04237  738 ARG B CA  
5216 C C   . ARG B 299 ? 0.60433 0.67396 0.66374 -0.03808 0.06239  0.04010  738 ARG B C   
5217 O O   . ARG B 299 ? 0.65894 0.72173 0.72100 -0.04415 0.06451  0.03801  738 ARG B O   
5218 C CB  . ARG B 299 ? 0.58687 0.67886 0.64853 -0.02868 0.06570  0.05195  738 ARG B CB  
5219 C CG  . ARG B 299 ? 0.70046 0.78242 0.76609 -0.03177 0.07378  0.05796  738 ARG B CG  
5220 C CD  . ARG B 299 ? 0.89256 0.97712 0.95903 -0.02594 0.07992  0.06811  738 ARG B CD  
5221 N NE  . ARG B 299 ? 0.94219 1.00977 1.00955 -0.02752 0.08688  0.07216  738 ARG B NE  
5222 C CZ  . ARG B 299 ? 1.02040 1.07927 1.09223 -0.03213 0.09307  0.07522  738 ARG B CZ  
5223 N NH1 . ARG B 299 ? 0.96022 1.02652 1.03643 -0.03588 0.09329  0.07520  738 ARG B NH1 
5224 N NH2 . ARG B 299 ? 0.95694 0.99915 1.02899 -0.03309 0.09936  0.07828  738 ARG B NH2 
5225 N N   . LEU B 300 ? 0.60401 0.66679 0.65973 -0.03502 0.06207  0.04036  739 LEU B N   
5226 C CA  . LEU B 300 ? 0.53160 0.57790 0.58578 -0.03822 0.06424  0.03812  739 LEU B CA  
5227 C C   . LEU B 300 ? 0.51868 0.55491 0.57564 -0.03935 0.07275  0.04462  739 LEU B C   
5228 O O   . LEU B 300 ? 0.59484 0.63422 0.65261 -0.03446 0.07711  0.05257  739 LEU B O   
5229 C CB  . LEU B 300 ? 0.51118 0.55448 0.56077 -0.03405 0.06160  0.03723  739 LEU B CB  
5230 C CG  . LEU B 300 ? 0.52957 0.55920 0.57622 -0.03680 0.06076  0.03224  739 LEU B CG  
5231 C CD1 . LEU B 300 ? 0.45720 0.48651 0.50397 -0.04231 0.05616  0.02405  739 LEU B CD1 
5232 C CD2 . LEU B 300 ? 0.51629 0.54700 0.55899 -0.03202 0.05757  0.03219  739 LEU B CD2 
5233 N N   . ASN B 301 ? 0.54332 0.56752 0.60180 -0.04576 0.07530  0.04121  740 ASN B N   
5234 C CA  . ASN B 301 ? 0.61134 0.62438 0.67311 -0.04799 0.08371  0.04651  740 ASN B CA  
5235 C C   . ASN B 301 ? 0.60998 0.60991 0.66870 -0.04434 0.08816  0.04999  740 ASN B C   
5236 O O   . ASN B 301 ? 0.62867 0.61314 0.68689 -0.04799 0.09168  0.04756  740 ASN B O   
5237 C CB  . ASN B 301 ? 0.62158 0.62687 0.68621 -0.05675 0.08462  0.04068  740 ASN B CB  
5238 C CG  . ASN B 301 ? 0.70112 0.69576 0.77031 -0.05991 0.09347  0.04606  740 ASN B CG  
5239 O OD1 . ASN B 301 ? 0.74623 0.74467 0.81804 -0.05596 0.09838  0.05490  740 ASN B OD1 
5240 N ND2 . ASN B 301 ? 0.67474 0.65613 0.74497 -0.06704 0.09570  0.04073  740 ASN B ND2 
5241 N N   . TRP B 302 ? 0.61043 0.61747 0.66706 -0.03685 0.08806  0.05570  741 TRP B N   
5242 C CA  . TRP B 302 ? 0.62539 0.62287 0.67908 -0.03221 0.09212  0.05999  741 TRP B CA  
5243 C C   . TRP B 302 ? 0.62714 0.62996 0.68280 -0.02598 0.09820  0.07098  741 TRP B C   
5244 O O   . TRP B 302 ? 0.63015 0.64913 0.68706 -0.02269 0.09599  0.07421  741 TRP B O   
5245 C CB  . TRP B 302 ? 0.56269 0.56430 0.61140 -0.02873 0.08572  0.05615  741 TRP B CB  
5246 C CG  . TRP B 302 ? 0.60707 0.59807 0.65252 -0.02485 0.08935  0.05917  741 TRP B CG  
5247 C CD1 . TRP B 302 ? 0.55685 0.53321 0.59962 -0.02743 0.09014  0.05453  741 TRP B CD1 
5248 C CD2 . TRP B 302 ? 0.60354 0.59869 0.64794 -0.01733 0.09283  0.06767  741 TRP B CD2 
5249 N NE1 . TRP B 302 ? 0.57374 0.54441 0.61382 -0.02182 0.09398  0.05969  741 TRP B NE1 
5250 C CE2 . TRP B 302 ? 0.61690 0.59911 0.65803 -0.01558 0.09569  0.06794  741 TRP B CE2 
5251 C CE3 . TRP B 302 ? 0.53237 0.54200 0.57818 -0.01166 0.09379  0.07508  741 TRP B CE3 
5252 C CZ2 . TRP B 302 ? 0.62195 0.60529 0.66138 -0.00834 0.09955  0.07566  741 TRP B CZ2 
5253 C CZ3 . TRP B 302 ? 0.51578 0.52705 0.55990 -0.00465 0.09747  0.08257  741 TRP B CZ3 
5254 C CH2 . TRP B 302 ? 0.54284 0.54107 0.58389 -0.00301 0.10033  0.08297  741 TRP B CH2 
5255 N N   . PRO B 303 ? 0.63206 0.62202 0.68790 -0.02383 0.10608  0.07703  742 PRO B N   
5256 C CA  . PRO B 303 ? 0.68786 0.65823 0.74181 -0.02676 0.10950  0.07366  742 PRO B CA  
5257 C C   . PRO B 303 ? 0.72522 0.68234 0.78318 -0.03413 0.11471  0.07177  742 PRO B C   
5258 O O   . PRO B 303 ? 0.76558 0.70608 0.82204 -0.03726 0.11761  0.06793  742 PRO B O   
5259 C CB  . PRO B 303 ? 0.65056 0.61619 0.70272 -0.01900 0.11585  0.08266  742 PRO B CB  
5260 C CG  . PRO B 303 ? 0.62029 0.60320 0.67452 -0.01277 0.11680  0.09161  742 PRO B CG  
5261 C CD  . PRO B 303 ? 0.58370 0.57868 0.64132 -0.01708 0.11253  0.08847  742 PRO B CD  
5262 N N   . GLU B 304 ? 0.75198 0.71684 0.81502 -0.03701 0.11580  0.07413  743 GLU B N   
5263 C CA  . GLU B 304 ? 0.74441 0.69762 0.81234 -0.04394 0.12178  0.07392  743 GLU B CA  
5264 C C   . GLU B 304 ? 0.76068 0.70380 0.82779 -0.05258 0.11859  0.06255  743 GLU B C   
5265 O O   . GLU B 304 ? 0.85431 0.78286 0.92424 -0.05839 0.12423  0.06111  743 GLU B O   
5266 C CB  . GLU B 304 ? 0.76977 0.73635 0.84335 -0.04561 0.12225  0.07802  743 GLU B CB  
5267 C CG  . GLU B 304 ? 0.82972 0.81153 0.90367 -0.03692 0.12342  0.08802  743 GLU B CG  
5268 C CD  . GLU B 304 ? 0.80340 0.80382 0.87400 -0.03341 0.11414  0.08437  743 GLU B CD  
5269 O OE1 . GLU B 304 ? 0.74209 0.74572 0.81160 -0.03832 0.10711  0.07503  743 GLU B OE1 
5270 O OE2 . GLU B 304 ? 0.80139 0.81337 0.87048 -0.02567 0.11403  0.09079  743 GLU B OE2 
5271 N N   . GLY B 305 ? 0.75924 0.70987 0.82267 -0.05355 0.10989  0.05449  744 GLY B N   
5272 C CA  . GLY B 305 ? 0.77242 0.71602 0.83486 -0.06118 0.10643  0.04388  744 GLY B CA  
5273 C C   . GLY B 305 ? 0.72159 0.65264 0.77846 -0.06004 0.10599  0.03926  744 GLY B C   
5274 O O   . GLY B 305 ? 0.75184 0.68196 0.80628 -0.06427 0.10076  0.03019  744 GLY B O   
5275 N N   . ILE B 306 ? 0.75376 0.67581 0.80852 -0.05400 0.11158  0.04567  745 ILE B N   
5276 C CA  . ILE B 306 ? 0.80512 0.71554 0.85445 -0.05207 0.11173  0.04211  745 ILE B CA  
5277 C C   . ILE B 306 ? 0.93436 0.82529 0.98450 -0.05784 0.11800  0.03824  745 ILE B C   
5278 O O   . ILE B 306 ? 0.94044 0.82508 0.98786 -0.06251 0.11509  0.02903  745 ILE B O   
5279 C CB  . ILE B 306 ? 0.77661 0.68769 0.82299 -0.04241 0.11453  0.05066  745 ILE B CB  
5280 C CG1 . ILE B 306 ? 0.77656 0.70614 0.82099 -0.03762 0.10684  0.05153  745 ILE B CG1 
5281 C CG2 . ILE B 306 ? 0.73207 0.62800 0.77362 -0.04051 0.11726  0.04836  745 ILE B CG2 
5282 C CD1 . ILE B 306 ? 0.61430 0.54696 0.65481 -0.03980 0.09868  0.04236  745 ILE B CD1 
5283 N N   . ASP B 307 ? 0.88852 0.76988 0.94243 -0.05756 0.12678  0.04513  746 ASP B N   
5284 C CA  . ASP B 307 ? 1.00821 0.86924 1.06325 -0.06273 0.13394  0.04215  746 ASP B CA  
5285 C C   . ASP B 307 ? 1.05457 0.91377 1.11695 -0.06979 0.13832  0.04352  746 ASP B C   
5286 O O   . ASP B 307 ? 1.03526 0.87988 1.10076 -0.07068 0.14738  0.04813  746 ASP B O   
5287 C CB  . ASP B 307 ? 1.04417 0.89125 1.09664 -0.05542 0.14194  0.04936  746 ASP B CB  
5288 C CG  . ASP B 307 ? 1.06271 0.88730 1.11417 -0.05993 0.14812  0.04388  746 ASP B CG  
5289 O OD1 . ASP B 307 ? 1.02288 0.84282 1.07639 -0.06943 0.14672  0.03480  746 ASP B OD1 
5290 O OD2 . ASP B 307 ? 1.07761 0.88956 1.12612 -0.05384 0.15441  0.04849  746 ASP B OD2 
5291 N N   . GLU B 308 ? 1.05558 0.92965 1.12096 -0.07477 0.13210  0.03977  747 GLU B N   
5292 C CA  . GLU B 308 ? 1.06395 0.93886 1.13659 -0.08217 0.13527  0.04045  747 GLU B CA  
5293 C C   . GLU B 308 ? 1.03148 0.88907 1.10591 -0.09168 0.13920  0.03236  747 GLU B C   
5294 O O   . GLU B 308 ? 0.93389 0.77418 1.01042 -0.09242 0.14820  0.03596  747 GLU B O   
5295 C CB  . GLU B 308 ? 0.90803 0.80359 0.98267 -0.08511 0.12695  0.03710  747 GLU B CB  
5296 C CG  . GLU B 308 ? 0.91290 0.81318 0.98329 -0.08873 0.11829  0.02562  747 GLU B CG  
5297 C CD  . GLU B 308 ? 1.03147 0.94936 1.10491 -0.09340 0.11153  0.02155  747 GLU B CD  
5298 O OE1 . GLU B 308 ? 1.07810 1.00423 1.15709 -0.09433 0.11366  0.02728  747 GLU B OE1 
5299 O OE2 . GLU B 308 ? 0.95381 0.87772 1.02409 -0.09578 0.10429  0.01297  747 GLU B OE2 
5300 N N   . SER B 310 ? 1.13327 0.95501 1.21457 -0.08042 0.16752  0.05976  749 SER B N   
5301 C CA  . SER B 310 ? 1.16619 0.97610 1.24535 -0.07130 0.17529  0.06886  749 SER B CA  
5302 C C   . SER B 310 ? 1.30627 1.13135 1.38697 -0.06189 0.17662  0.08219  749 SER B C   
5303 O O   . SER B 310 ? 1.24451 1.08859 1.32332 -0.05840 0.16959  0.08308  749 SER B O   
5304 C CB  . SER B 310 ? 1.09586 0.89739 1.16712 -0.06667 0.17387  0.06457  749 SER B CB  
5305 O OG  . SER B 310 ? 1.15015 0.94258 1.21891 -0.05683 0.18051  0.07317  749 SER B OG  
5306 N N   . ALA B 311 ? 1.39514 1.21483 1.47818 -0.05652 0.18313  0.09081  750 ALA B N   
5307 C CA  . ALA B 311 ? 1.32317 1.15768 1.40764 -0.04714 0.18462  0.10342  750 ALA B CA  
5308 C C   . ALA B 311 ? 1.29418 1.13366 1.37241 -0.03656 0.18370  0.10824  750 ALA B C   
5309 O O   . ALA B 311 ? 1.30064 1.15789 1.37740 -0.03344 0.17866  0.11062  750 ALA B O   
5310 C CB  . ALA B 311 ? 1.29267 1.11923 1.38136 -0.04421 0.19214  0.11095  750 ALA B CB  
5311 N N   . ASN B 312 ? 1.23786 1.06247 1.31253 -0.03091 0.18860  0.10965  751 ASN B N   
5312 C CA  . ASN B 312 ? 1.16441 0.99230 1.23299 -0.02118 0.18798  0.11352  751 ASN B CA  
5313 C C   . ASN B 312 ? 1.18928 1.00433 1.25253 -0.02527 0.18576  0.10324  751 ASN B C   
5314 O O   . ASN B 312 ? 1.09580 0.89171 1.15819 -0.02831 0.18976  0.09774  751 ASN B O   
5315 C CB  . ASN B 312 ? 1.13007 0.95221 1.19840 -0.01096 0.19515  0.12283  751 ASN B CB  
5316 C CG  . ASN B 312 ? 1.19681 1.03539 1.26935 -0.00479 0.19646  0.13388  751 ASN B CG  
5317 O OD1 . ASN B 312 ? 1.27746 1.13167 1.35295 -0.00817 0.19207  0.13461  751 ASN B OD1 
5318 N ND2 . ASN B 312 ? 1.07092 0.90664 1.14384 0.00456  0.20263  0.14245  751 ASN B ND2 
5319 N N   . SER B 313 ? 1.15436 0.98098 1.21390 -0.02507 0.17884  0.10003  752 SER B N   
5320 C CA  . SER B 313 ? 1.12056 0.94070 1.17449 -0.02824 0.17326  0.08848  752 SER B CA  
5321 C C   . SER B 313 ? 1.10567 0.93055 1.15331 -0.01852 0.17149  0.09188  752 SER B C   
5322 O O   . SER B 313 ? 1.05284 0.89494 1.10013 -0.01147 0.16904  0.09938  752 SER B O   
5323 C CB  . SER B 313 ? 1.07356 0.90712 1.12768 -0.03584 0.16250  0.07811  752 SER B CB  
5324 O OG  . SER B 313 ? 1.15413 0.98585 1.21435 -0.04483 0.16370  0.07519  752 SER B OG  
5325 N N   . LEU B 314 ? 1.13585 0.94600 1.17855 -0.01829 0.17274  0.08613  753 LEU B N   
5326 C CA  . LEU B 314 ? 1.17821 0.99340 1.21484 -0.00991 0.17029  0.08816  753 LEU B CA  
5327 C C   . LEU B 314 ? 1.14078 0.97393 1.17483 -0.01169 0.15843  0.08134  753 LEU B C   
5328 O O   . LEU B 314 ? 1.04819 0.89667 1.08031 -0.00494 0.15463  0.08636  753 LEU B O   
5329 C CB  . LEU B 314 ? 1.21813 1.01247 1.25016 -0.00903 0.17525  0.08386  753 LEU B CB  
5330 C CG  . LEU B 314 ? 1.19526 0.99273 1.22105 0.00004  0.17418  0.08666  753 LEU B CG  
5331 C CD1 . LEU B 314 ? 1.22884 1.02559 1.25502 0.01062  0.18267  0.10053  753 LEU B CD1 
5332 C CD2 . LEU B 314 ? 1.15608 0.93693 1.17669 -0.00207 0.17494  0.07745  753 LEU B CD2 
5333 N N   . ALA B 315 ? 1.21940 1.05119 1.25362 -0.02078 0.15264  0.06995  754 ALA B N   
5334 C CA  . ALA B 315 ? 1.09630 0.94371 1.12819 -0.02259 0.14178  0.06330  754 ALA B CA  
5335 C C   . ALA B 315 ? 1.01333 0.88148 1.04848 -0.02100 0.13698  0.06815  754 ALA B C   
5336 O O   . ALA B 315 ? 0.97264 0.85538 1.00542 -0.01790 0.12985  0.06753  754 ALA B O   
5337 C CB  . ALA B 315 ? 1.16271 1.00485 1.19458 -0.03250 0.13737  0.05083  754 ALA B CB  
5338 N N   . ARG B 316 ? 0.94337 0.81315 0.98404 -0.02308 0.14093  0.07295  755 ARG B N   
5339 C CA  . ARG B 316 ? 0.90785 0.79774 0.95147 -0.02113 0.13680  0.07766  755 ARG B CA  
5340 C C   . ARG B 316 ? 0.91027 0.81074 0.95204 -0.01091 0.13799  0.08746  755 ARG B C   
5341 O O   . ARG B 316 ? 0.84538 0.76356 0.88613 -0.00832 0.13105  0.08752  755 ARG B O   
5342 C CB  . ARG B 316 ? 0.84042 0.72961 0.89046 -0.02528 0.14153  0.08133  755 ARG B CB  
5343 C CG  . ARG B 316 ? 0.71592 0.62597 0.76901 -0.02256 0.13827  0.08698  755 ARG B CG  
5344 C CD  . ARG B 316 ? 0.78848 0.70058 0.84766 -0.02946 0.13945  0.08629  755 ARG B CD  
5345 N NE  . ARG B 316 ? 0.84299 0.73615 0.90565 -0.03350 0.14856  0.08807  755 ARG B NE  
5346 C CZ  . ARG B 316 ? 0.93008 0.81246 0.99485 -0.04300 0.14861  0.07968  755 ARG B CZ  
5347 N NH1 . ARG B 316 ? 0.98434 0.87363 1.04805 -0.04913 0.14012  0.06937  755 ARG B NH1 
5348 N NH2 . ARG B 316 ? 1.01269 0.87719 1.08084 -0.04645 0.15753  0.08172  755 ARG B NH2 
5349 N N   . GLN B 317 ? 0.92025 0.81032 0.96151 -0.00496 0.14678  0.09565  756 GLN B N   
5350 C CA  . GLN B 317 ? 0.81325 0.71442 0.85262 0.00503  0.14805  0.10512  756 GLN B CA  
5351 C C   . GLN B 317 ? 0.84810 0.75364 0.88196 0.00789  0.14195  0.10081  756 GLN B C   
5352 O O   . GLN B 317 ? 0.80206 0.72386 0.83466 0.01377  0.13851  0.10526  756 GLN B O   
5353 C CB  . GLN B 317 ? 0.92134 0.81004 0.96147 0.01121  0.15942  0.11535  756 GLN B CB  
5354 C CG  . GLN B 317 ? 1.02320 0.92747 1.06354 0.02128  0.16185  0.12748  756 GLN B CG  
5355 C CD  . GLN B 317 ? 1.11677 1.00902 1.15743 0.02851  0.17287  0.13763  756 GLN B CD  
5356 O OE1 . GLN B 317 ? 1.08041 0.95181 1.12086 0.02618  0.17814  0.13450  756 GLN B OE1 
5357 N NE2 . GLN B 317 ? 1.11599 1.02407 1.15726 0.03782  0.17309  0.14629  756 GLN B NE2 
5358 N N   . LYS B 318 ? 0.89402 0.78615 0.92471 0.00360  0.14044  0.09205  757 LYS B N   
5359 C CA  . LYS B 318 ? 0.80130 0.69822 0.82711 0.00567  0.13424  0.08765  757 LYS B CA  
5360 C C   . LYS B 318 ? 0.82863 0.74303 0.85488 0.00239  0.12386  0.08212  757 LYS B C   
5361 O O   . LYS B 318 ? 0.81199 0.73864 0.83603 0.00649  0.11900  0.08322  757 LYS B O   
5362 C CB  . LYS B 318 ? 0.81928 0.69819 0.84158 0.00195  0.13535  0.07960  757 LYS B CB  
5363 C CG  . LYS B 318 ? 0.96946 0.83095 0.99008 0.00680  0.14543  0.08494  757 LYS B CG  
5364 C CD  . LYS B 318 ? 1.06954 0.91149 1.08756 0.00146  0.14742  0.07581  757 LYS B CD  
5365 C CE  . LYS B 318 ? 0.99184 0.83267 1.00389 0.00455  0.14414  0.07180  757 LYS B CE  
5366 N NZ  . LYS B 318 ? 0.91410 0.73712 0.92331 -0.00062 0.14583  0.06230  757 LYS B NZ  
5367 N N   . SER B 319 ? 0.78951 0.70546 0.81881 -0.00495 0.12057  0.07628  758 SER B N   
5368 C CA  . SER B 319 ? 0.72752 0.66013 0.75758 -0.00745 0.11143  0.07179  758 SER B CA  
5369 C C   . SER B 319 ? 0.68758 0.63783 0.71952 -0.00179 0.11066  0.07970  758 SER B C   
5370 O O   . SER B 319 ? 0.68970 0.65426 0.72053 -0.00033 0.10371  0.07795  758 SER B O   
5371 C CB  . SER B 319 ? 0.66492 0.59599 0.69813 -0.01585 0.10901  0.06491  758 SER B CB  
5372 O OG  . SER B 319 ? 0.70801 0.63712 0.73874 -0.02080 0.10260  0.05493  758 SER B OG  
5373 N N   . ILE B 320 ? 0.67130 0.62091 0.70619 0.00140  0.11789  0.08837  759 ILE B N   
5374 C CA  . ILE B 320 ? 0.64988 0.61705 0.68633 0.00755  0.11793  0.09661  759 ILE B CA  
5375 C C   . ILE B 320 ? 0.68220 0.65675 0.71509 0.01459  0.11664  0.10036  759 ILE B C   
5376 O O   . ILE B 320 ? 0.67230 0.66443 0.70488 0.01704  0.11096  0.10076  759 ILE B O   
5377 C CB  . ILE B 320 ? 0.67531 0.63893 0.71548 0.01027  0.12709  0.10618  759 ILE B CB  
5378 C CG1 . ILE B 320 ? 0.64396 0.60439 0.68847 0.00289  0.12740  0.10267  759 ILE B CG1 
5379 C CG2 . ILE B 320 ? 0.60767 0.58992 0.64876 0.01804  0.12796  0.11573  759 ILE B CG2 
5380 C CD1 . ILE B 320 ? 0.74045 0.69064 0.78887 0.00360  0.13747  0.11061  759 ILE B CD1 
5381 N N   . ARG B 321 ? 0.68250 0.64384 0.71269 0.01779  0.12189  0.10281  760 ARG B N   
5382 C CA  . ARG B 321 ? 0.69388 0.66214 0.72078 0.02448  0.12104  0.10664  760 ARG B CA  
5383 C C   . ARG B 321 ? 0.68685 0.66163 0.71125 0.02147  0.11168  0.09820  760 ARG B C   
5384 O O   . ARG B 321 ? 0.72258 0.71162 0.74589 0.02550  0.10793  0.10045  760 ARG B O   
5385 C CB  . ARG B 321 ? 0.76944 0.72108 0.79384 0.02862  0.12904  0.11080  760 ARG B CB  
5386 C CG  . ARG B 321 ? 0.81534 0.76731 0.84131 0.03624  0.13826  0.12312  760 ARG B CG  
5387 C CD  . ARG B 321 ? 0.87250 0.84663 0.89842 0.04352  0.13619  0.13056  760 ARG B CD  
5388 N NE  . ARG B 321 ? 0.99013 0.96812 1.01220 0.04742  0.13356  0.13028  760 ARG B NE  
5389 C CZ  . ARG B 321 ? 0.94414 0.92038 0.96423 0.05540  0.13975  0.13847  760 ARG B CZ  
5390 N NH1 . ARG B 321 ? 0.88293 0.85306 0.90437 0.06086  0.14924  0.14799  760 ARG B NH1 
5391 N NH2 . ARG B 321 ? 0.81062 0.79159 0.82747 0.05817  0.13657  0.13749  760 ARG B NH2 
5392 N N   . ARG B 322 ? 0.67040 0.63539 0.69404 0.01438  0.10796  0.08860  761 ARG B N   
5393 C CA  . ARG B 322 ? 0.68253 0.65323 0.70406 0.01162  0.09942  0.08100  761 ARG B CA  
5394 C C   . ARG B 322 ? 0.66900 0.65775 0.69267 0.01037  0.09240  0.07921  761 ARG B C   
5395 O O   . ARG B 322 ? 0.70834 0.70718 0.73075 0.01130  0.08645  0.07708  761 ARG B O   
5396 C CB  . ARG B 322 ? 0.65029 0.60737 0.67055 0.00473  0.09740  0.07157  761 ARG B CB  
5397 C CG  . ARG B 322 ? 0.81413 0.75368 0.83134 0.00577  0.10316  0.07139  761 ARG B CG  
5398 C CD  . ARG B 322 ? 0.81352 0.74395 0.82851 -0.00031 0.09924  0.06125  761 ARG B CD  
5399 N NE  . ARG B 322 ? 0.84003 0.75187 0.85388 -0.00243 0.10563  0.05916  761 ARG B NE  
5400 C CZ  . ARG B 322 ? 0.91994 0.82061 0.93058 0.00187  0.11127  0.06188  761 ARG B CZ  
5401 N NH1 . ARG B 322 ? 0.95951 0.86624 0.96784 0.00880  0.11153  0.06749  761 ARG B NH1 
5402 N NH2 . ARG B 322 ? 0.87506 0.75825 0.88485 -0.00089 0.11690  0.05875  761 ARG B NH2 
5403 N N   . VAL B 323 ? 0.64279 0.63571 0.66980 0.00816  0.09308  0.07989  762 VAL B N   
5404 C CA  . VAL B 323 ? 0.68757 0.69811 0.71633 0.00780  0.08693  0.07850  762 VAL B CA  
5405 C C   . VAL B 323 ? 0.61808 0.64356 0.64703 0.01488  0.08817  0.08658  762 VAL B C   
5406 O O   . VAL B 323 ? 0.55071 0.59128 0.57969 0.01567  0.08218  0.08477  762 VAL B O   
5407 C CB  . VAL B 323 ? 0.59961 0.61104 0.63180 0.00351  0.08725  0.07677  762 VAL B CB  
5408 C CG1 . VAL B 323 ? 0.50381 0.53429 0.53777 0.00475  0.08250  0.07712  762 VAL B CG1 
5409 C CG2 . VAL B 323 ? 0.55834 0.55970 0.59020 -0.00381 0.08373  0.06733  762 VAL B CG2 
5410 N N   . ALA B 324 ? 0.61815 0.63981 0.64715 0.02023  0.09601  0.09544  763 ALA B N   
5411 C CA  . ALA B 324 ? 0.60502 0.64161 0.63387 0.02755  0.09750  0.10359  763 ALA B CA  
5412 C C   . ALA B 324 ? 0.70130 0.74308 0.72736 0.02943  0.09311  0.10175  763 ALA B C   
5413 O O   . ALA B 324 ? 0.70274 0.76208 0.72907 0.03197  0.08902  0.10296  763 ALA B O   
5414 C CB  . ALA B 324 ? 0.69668 0.72659 0.72604 0.03331  0.10747  0.11390  763 ALA B CB  
5415 N N   . ARG B 325 ? 0.81346 0.84074 0.83695 0.02807  0.09390  0.09869  764 ARG B N   
5416 C CA  . ARG B 325 ? 0.76951 0.80160 0.79063 0.02981  0.09008  0.09745  764 ARG B CA  
5417 C C   . ARG B 325 ? 0.74792 0.78812 0.76938 0.02471  0.08072  0.08886  764 ARG B C   
5418 O O   . ARG B 325 ? 0.69092 0.74176 0.71179 0.02618  0.07657  0.08863  764 ARG B O   
5419 C CB  . ARG B 325 ? 0.79536 0.81003 0.81344 0.03006  0.09365  0.09655  764 ARG B CB  
5420 C CG  . ARG B 325 ? 0.93717 0.93716 0.95432 0.02296  0.09101  0.08714  764 ARG B CG  
5421 C CD  . ARG B 325 ? 1.00661 1.00971 1.02218 0.01984  0.08336  0.08011  764 ARG B CD  
5422 N NE  . ARG B 325 ? 0.97790 0.97184 0.99330 0.01297  0.07972  0.07113  764 ARG B NE  
5423 C CZ  . ARG B 325 ? 0.99808 0.99344 1.01250 0.00954  0.07319  0.06448  764 ARG B CZ  
5424 N NH1 . ARG B 325 ? 0.86872 0.87340 0.88252 0.01167  0.06942  0.06538  764 ARG B NH1 
5425 N NH2 . ARG B 325 ? 0.90633 0.89405 0.92062 0.00382  0.07051  0.05700  764 ARG B NH2 
5426 N N   . MET B 326 ? 0.69968 0.73508 0.72226 0.01878  0.07753  0.08195  765 MET B N   
5427 C CA  . MET B 326 ? 0.62202 0.66335 0.64490 0.01416  0.06915  0.07379  765 MET B CA  
5428 C C   . MET B 326 ? 0.60702 0.66795 0.63144 0.01634  0.06513  0.07522  765 MET B C   
5429 O O   . MET B 326 ? 0.54487 0.61455 0.57116 0.01809  0.06685  0.07863  765 MET B O   
5430 C CB  . MET B 326 ? 0.59877 0.63337 0.62286 0.00831  0.06727  0.06735  765 MET B CB  
5431 C CG  . MET B 326 ? 0.53594 0.57413 0.56002 0.00378  0.05917  0.05881  765 MET B CG  
5432 S SD  . MET B 326 ? 0.59701 0.62461 0.61815 0.00185  0.05657  0.05412  765 MET B SD  
5433 C CE  . MET B 326 ? 0.44659 0.48057 0.46864 -0.00269 0.04767  0.04556  765 MET B CE  
5434 N N   . PRO B 327 ? 0.53947 0.60811 0.56331 0.01629  0.06001  0.07280  766 PRO B N   
5435 C CA  . PRO B 327 ? 0.49796 0.58551 0.52328 0.01795  0.05612  0.07340  766 PRO B CA  
5436 C C   . PRO B 327 ? 0.50740 0.59975 0.53409 0.01339  0.04984  0.06563  766 PRO B C   
5437 O O   . PRO B 327 ? 0.49933 0.58140 0.52572 0.00880  0.04722  0.05927  766 PRO B O   
5438 C CB  . PRO B 327 ? 0.54154 0.63341 0.56595 0.01894  0.05347  0.07352  766 PRO B CB  
5439 C CG  . PRO B 327 ? 0.55901 0.63411 0.58116 0.01868  0.05664  0.07392  766 PRO B CG  
5440 C CD  . PRO B 327 ? 0.52059 0.58152 0.54246 0.01507  0.05814  0.07009  766 PRO B CD  
5441 N N   . GLU B 328 ? 0.46484 0.57382 0.49293 0.01509  0.04755  0.06627  767 GLU B N   
5442 C CA  . GLU B 328 ? 0.45479 0.57019 0.48393 0.01152  0.04125  0.05872  767 GLU B CA  
5443 C C   . GLU B 328 ? 0.40565 0.52406 0.43469 0.00920  0.03533  0.05351  767 GLU B C   
5444 O O   . GLU B 328 ? 0.42747 0.55182 0.45633 0.01142  0.03565  0.05691  767 GLU B O   
5445 C CB  . GLU B 328 ? 0.41877 0.55098 0.44920 0.01440  0.04132  0.06104  767 GLU B CB  
5446 C CG  . GLU B 328 ? 0.43067 0.56014 0.46181 0.01631  0.04712  0.06624  767 GLU B CG  
5447 C CD  . GLU B 328 ? 0.49529 0.64264 0.52743 0.02126  0.04922  0.07207  767 GLU B CD  
5448 O OE1 . GLU B 328 ? 0.44092 0.60389 0.47307 0.02266  0.04533  0.07062  767 GLU B OE1 
5449 O OE2 . GLU B 328 ? 0.48219 0.62828 0.51521 0.02368  0.05490  0.07816  767 GLU B OE2 
5450 N N   . LEU B 329 ? 0.37453 0.48894 0.40391 0.00477  0.03015  0.04553  768 LEU B N   
5451 C CA  . LEU B 329 ? 0.41078 0.52307 0.44023 0.00188  0.02525  0.04058  768 LEU B CA  
5452 C C   . LEU B 329 ? 0.37833 0.50580 0.40891 0.00317  0.02261  0.04119  768 LEU B C   
5453 O O   . LEU B 329 ? 0.43243 0.55921 0.46321 0.00235  0.02114  0.04126  768 LEU B O   
5454 C CB  . LEU B 329 ? 0.38379 0.49111 0.41367 -0.00231 0.02042  0.03238  768 LEU B CB  
5455 C CG  . LEU B 329 ? 0.39210 0.49376 0.42219 -0.00552 0.01602  0.02747  768 LEU B CG  
5456 C CD1 . LEU B 329 ? 0.33076 0.41858 0.35932 -0.00610 0.01853  0.02941  768 LEU B CD1 
5457 C CD2 . LEU B 329 ? 0.41688 0.51690 0.44766 -0.00862 0.01129  0.01985  768 LEU B CD2 
5458 N N   . HIS B 330 ? 0.35839 0.50053 0.38980 0.00511  0.02198  0.04162  769 HIS B N   
5459 C CA  . HIS B 330 ? 0.43168 0.58987 0.46427 0.00576  0.01893  0.04102  769 HIS B CA  
5460 C C   . HIS B 330 ? 0.36842 0.53201 0.40082 0.00932  0.02249  0.04874  769 HIS B C   
5461 O O   . HIS B 330 ? 0.41380 0.58480 0.44727 0.00832  0.01976  0.04788  769 HIS B O   
5462 C CB  . HIS B 330 ? 0.43787 0.61158 0.47097 0.00762  0.01793  0.03999  769 HIS B CB  
5463 C CG  . HIS B 330 ? 0.38026 0.55937 0.41278 0.01273  0.02385  0.04823  769 HIS B CG  
5464 N ND1 . HIS B 330 ? 0.37554 0.56800 0.40814 0.01734  0.02684  0.05544  769 HIS B ND1 
5465 C CD2 . HIS B 330 ? 0.36933 0.54221 0.40144 0.01399  0.02767  0.05085  769 HIS B CD2 
5466 C CE1 . HIS B 330 ? 0.45424 0.64795 0.48644 0.02158  0.03244  0.06241  769 HIS B CE1 
5467 N NE2 . HIS B 330 ? 0.40582 0.58749 0.43787 0.01935  0.03305  0.05969  769 HIS B NE2 
5468 N N   . SER B 331 ? 0.35275 0.51281 0.38397 0.01352  0.02880  0.05646  770 SER B N   
5469 C CA  . SER B 331 ? 0.45064 0.61634 0.48146 0.01796  0.03285  0.06457  770 SER B CA  
5470 C C   . SER B 331 ? 0.44210 0.59569 0.47216 0.01660  0.03325  0.06500  770 SER B C   
5471 O O   . SER B 331 ? 0.54680 0.70690 0.57684 0.01951  0.03504  0.07029  770 SER B O   
5472 C CB  . SER B 331 ? 0.46022 0.62465 0.49009 0.02328  0.04006  0.07296  770 SER B CB  
5473 O OG  . SER B 331 ? 0.43973 0.58464 0.46845 0.02176  0.04316  0.07252  770 SER B OG  
5474 N N   . ILE B 332 ? 0.41153 0.54877 0.44091 0.01254  0.03169  0.05977  771 ILE B N   
5475 C CA  . ILE B 332 ? 0.40769 0.53359 0.43612 0.01137  0.03202  0.05994  771 ILE B CA  
5476 C C   . ILE B 332 ? 0.40577 0.54130 0.43594 0.00960  0.02764  0.05826  771 ILE B C   
5477 O O   . ILE B 332 ? 0.45450 0.58919 0.48429 0.01109  0.02925  0.06220  771 ILE B O   
5478 C CB  . ILE B 332 ? 0.38866 0.49774 0.41618 0.00715  0.03042  0.05389  771 ILE B CB  
5479 C CG1 . ILE B 332 ? 0.37087 0.46828 0.39661 0.00878  0.03590  0.05665  771 ILE B CG1 
5480 C CG2 . ILE B 332 ? 0.41502 0.51599 0.44211 0.00499  0.02859  0.05213  771 ILE B CG2 
5481 C CD1 . ILE B 332 ? 0.40966 0.49209 0.43449 0.00463  0.03444  0.05074  771 ILE B CD1 
5482 N N   . PHE B 333 ? 0.39280 0.53782 0.42505 0.00638  0.02225  0.05238  772 PHE B N   
5483 C CA  . PHE B 333 ? 0.40267 0.55372 0.43714 0.00297  0.01748  0.04889  772 PHE B CA  
5484 C C   . PHE B 333 ? 0.40930 0.58060 0.44544 0.00503  0.01698  0.05210  772 PHE B C   
5485 O O   . PHE B 333 ? 0.34120 0.52428 0.37721 0.00781  0.01802  0.05377  772 PHE B O   
5486 C CB  . PHE B 333 ? 0.33005 0.47752 0.36593 -0.00228 0.01185  0.03970  772 PHE B CB  
5487 C CG  . PHE B 333 ? 0.42545 0.55468 0.46001 -0.00452 0.01176  0.03655  772 PHE B CG  
5488 C CD1 . PHE B 333 ? 0.41947 0.54064 0.45216 -0.00350 0.01409  0.03618  772 PHE B CD1 
5489 C CD2 . PHE B 333 ? 0.39728 0.51823 0.43260 -0.00754 0.00960  0.03439  772 PHE B CD2 
5490 C CE1 . PHE B 333 ? 0.36677 0.47276 0.39827 -0.00561 0.01394  0.03319  772 PHE B CE1 
5491 C CE2 . PHE B 333 ? 0.32809 0.43380 0.36202 -0.00917 0.00958  0.03177  772 PHE B CE2 
5492 C CZ  . PHE B 333 ? 0.35351 0.45208 0.38545 -0.00824 0.01165  0.03097  772 PHE B CZ  
5493 N N   . ARG B 334 ? 0.37986 0.55597 0.41766 0.00371  0.01547  0.05320  773 ARG B N   
5494 C CA  . ARG B 334 ? 0.41866 0.61514 0.45845 0.00496  0.01452  0.05583  773 ARG B CA  
5495 C C   . ARG B 334 ? 0.43571 0.64329 0.47785 0.00077  0.00885  0.04789  773 ARG B C   
5496 O O   . ARG B 334 ? 0.42514 0.62303 0.46796 -0.00387 0.00514  0.04028  773 ARG B O   
5497 C CB  . ARG B 334 ? 0.38912 0.58738 0.43049 0.00394  0.01418  0.05867  773 ARG B CB  
5498 C CG  . ARG B 334 ? 0.40096 0.58948 0.43966 0.00874  0.02000  0.06651  773 ARG B CG  
5499 C CD  . ARG B 334 ? 0.45063 0.64169 0.49084 0.00801  0.01969  0.06950  773 ARG B CD  
5500 N NE  . ARG B 334 ? 0.64006 0.82789 0.67757 0.01432  0.02588  0.07828  773 ARG B NE  
5501 C CZ  . ARG B 334 ? 0.64987 0.85270 0.68742 0.01952  0.02905  0.08576  773 ARG B CZ  
5502 N NH1 . ARG B 334 ? 0.61684 0.84037 0.65706 0.01897  0.02640  0.08557  773 ARG B NH1 
5503 N NH2 . ARG B 334 ? 0.68218 0.87949 0.71693 0.02561  0.03512  0.09352  773 ARG B NH2 
5504 N N   . PRO B 335 ? 0.42439 0.65264 0.46763 0.00262  0.00825  0.04944  774 PRO B N   
5505 C CA  . PRO B 335 ? 0.45660 0.69619 0.50172 -0.00119 0.00296  0.04123  774 PRO B CA  
5506 C C   . PRO B 335 ? 0.43365 0.66852 0.48184 -0.00843 -0.00247 0.03320  774 PRO B C   
5507 O O   . PRO B 335 ? 0.41659 0.65060 0.46562 -0.01218 -0.00652 0.02473  774 PRO B O   
5508 C CB  . PRO B 335 ? 0.45531 0.71952 0.50122 0.00226  0.00365  0.04564  774 PRO B CB  
5509 C CG  . PRO B 335 ? 0.49628 0.75980 0.53973 0.00950  0.01035  0.05649  774 PRO B CG  
5510 C CD  . PRO B 335 ? 0.36325 0.60581 0.40575 0.00884  0.01267  0.05879  774 PRO B CD  
5511 N N   . GLU B 336 ? 0.36787 0.59918 0.41782 -0.01032 -0.00242 0.03577  775 GLU B N   
5512 C CA  . GLU B 336 ? 0.42449 0.65242 0.47806 -0.01723 -0.00712 0.02920  775 GLU B CA  
5513 C C   . GLU B 336 ? 0.40885 0.61421 0.46185 -0.02002 -0.00785 0.02545  775 GLU B C   
5514 O O   . GLU B 336 ? 0.45060 0.64994 0.50651 -0.02490 -0.01046 0.02232  775 GLU B O   
5515 C CB  . GLU B 336 ? 0.49358 0.73036 0.54987 -0.01810 -0.00677 0.03411  775 GLU B CB  
5516 C CG  . GLU B 336 ? 0.41668 0.64343 0.47094 -0.01401 -0.00197 0.04273  775 GLU B CG  
5517 C CD  . GLU B 336 ? 0.43410 0.67027 0.48548 -0.00639 0.00326  0.05172  775 GLU B CD  
5518 O OE1 . GLU B 336 ? 0.46163 0.70804 0.51179 -0.00363 0.00376  0.05157  775 GLU B OE1 
5519 O OE2 . GLU B 336 ? 0.47407 0.70749 0.52439 -0.00284 0.00712  0.05919  775 GLU B OE2 
5520 N N   . HIS B 337 ? 0.40152 0.59502 0.45110 -0.01710 -0.00553 0.02587  776 HIS B N   
5521 C CA  . HIS B 337 ? 0.41341 0.58680 0.46208 -0.01907 -0.00587 0.02298  776 HIS B CA  
5522 C C   . HIS B 337 ? 0.40798 0.57552 0.45522 -0.01955 -0.00743 0.01677  776 HIS B C   
5523 O O   . HIS B 337 ? 0.40534 0.55754 0.45087 -0.01953 -0.00660 0.01575  776 HIS B O   
5524 C CB  . HIS B 337 ? 0.43621 0.59856 0.48200 -0.01517 -0.00100 0.03016  776 HIS B CB  
5525 C CG  . HIS B 337 ? 0.39254 0.55722 0.43957 -0.01486 0.00040  0.03570  776 HIS B CG  
5526 N ND1 . HIS B 337 ? 0.34407 0.50653 0.38855 -0.00992 0.00542  0.04363  776 HIS B ND1 
5527 C CD2 . HIS B 337 ? 0.32233 0.49134 0.37302 -0.01885 -0.00239 0.03452  776 HIS B CD2 
5528 C CE1 . HIS B 337 ? 0.36375 0.52976 0.40999 -0.01050 0.00558  0.04720  776 HIS B CE1 
5529 N NE2 . HIS B 337 ? 0.31268 0.48301 0.36290 -0.01608 0.00085  0.04195  776 HIS B NE2 
5530 N N   . ALA B 338 ? 0.42822 0.60866 0.47613 -0.01991 -0.00973 0.01250  777 ALA B N   
5531 C CA  . ALA B 338 ? 0.35205 0.52918 0.39846 -0.01972 -0.01104 0.00690  777 ALA B CA  
5532 C C   . ALA B 338 ? 0.40973 0.56984 0.45656 -0.02315 -0.01329 0.00121  777 ALA B C   
5533 O O   . ALA B 338 ? 0.37375 0.52391 0.41835 -0.02168 -0.01213 0.00046  777 ALA B O   
5534 C CB  . ALA B 338 ? 0.33365 0.52747 0.38130 -0.02075 -0.01426 0.00146  777 ALA B CB  
5535 N N   . CYS B 339 ? 0.43944 0.59640 0.48936 -0.02770 -0.01629 -0.00240 778 CYS B N   
5536 C CA  . CYS B 339 ? 0.44410 0.58543 0.49478 -0.03066 -0.01825 -0.00728 778 CYS B CA  
5537 C C   . CYS B 339 ? 0.41243 0.53947 0.46046 -0.02831 -0.01522 -0.00303 778 CYS B C   
5538 O O   . CYS B 339 ? 0.36318 0.48124 0.40960 -0.02778 -0.01549 -0.00614 778 CYS B O   
5539 C CB  . CYS B 339 ? 0.35525 0.49494 0.41002 -0.03552 -0.02073 -0.00932 778 CYS B CB  
5540 S SG  . CYS B 339 ? 0.62614 0.76420 0.68395 -0.04050 -0.02555 -0.02019 778 CYS B SG  
5541 N N   . LEU B 340 ? 0.36759 0.49318 0.41500 -0.02671 -0.01222 0.00397  779 LEU B N   
5542 C CA  . LEU B 340 ? 0.31349 0.42604 0.35819 -0.02462 -0.00925 0.00754  779 LEU B CA  
5543 C C   . LEU B 340 ? 0.37993 0.49137 0.42156 -0.02153 -0.00713 0.00776  779 LEU B C   
5544 O O   . LEU B 340 ? 0.38365 0.48434 0.42377 -0.02157 -0.00696 0.00570  779 LEU B O   
5545 C CB  . LEU B 340 ? 0.35637 0.46930 0.40049 -0.02271 -0.00597 0.01500  779 LEU B CB  
5546 C CG  . LEU B 340 ? 0.37333 0.47333 0.41431 -0.02047 -0.00260 0.01850  779 LEU B CG  
5547 C CD1 . LEU B 340 ? 0.36671 0.45410 0.40806 -0.02303 -0.00471 0.01452  779 LEU B CD1 
5548 C CD2 . LEU B 340 ? 0.33298 0.43416 0.37325 -0.01820 0.00069  0.02554  779 LEU B CD2 
5549 N N   . LEU B 341 ? 0.42463 0.54808 0.46558 -0.01886 -0.00548 0.01039  780 LEU B N   
5550 C CA  . LEU B 341 ? 0.36608 0.48980 0.40472 -0.01608 -0.00332 0.01093  780 LEU B CA  
5551 C C   . LEU B 341 ? 0.36371 0.48387 0.40249 -0.01790 -0.00650 0.00363  780 LEU B C   
5552 O O   . LEU B 341 ? 0.36619 0.47795 0.40331 -0.01722 -0.00532 0.00298  780 LEU B O   
5553 C CB  . LEU B 341 ? 0.35346 0.49298 0.39195 -0.01295 -0.00157 0.01458  780 LEU B CB  
5554 C CG  . LEU B 341 ? 0.40733 0.55074 0.44415 -0.01000 0.00053  0.01537  780 LEU B CG  
5555 C CD1 . LEU B 341 ? 0.34202 0.47256 0.37673 -0.00847 0.00464  0.01904  780 LEU B CD1 
5556 C CD2 . LEU B 341 ? 0.28408 0.44439 0.32097 -0.00647 0.00248  0.02010  780 LEU B CD2 
5557 N N   . HIS B 342 ? 0.35168 0.47801 0.39256 -0.02035 -0.01053 -0.00216 781 HIS B N   
5558 C CA  . HIS B 342 ? 0.37731 0.49972 0.41831 -0.02177 -0.01353 -0.00940 781 HIS B CA  
5559 C C   . HIS B 342 ? 0.34413 0.45071 0.38450 -0.02279 -0.01349 -0.01037 781 HIS B C   
5560 O O   . HIS B 342 ? 0.39803 0.49996 0.43681 -0.02168 -0.01309 -0.01211 781 HIS B O   
5561 C CB  . HIS B 342 ? 0.43579 0.56418 0.47944 -0.02490 -0.01766 -0.01568 781 HIS B CB  
5562 C CG  . HIS B 342 ? 0.54060 0.68621 0.58448 -0.02383 -0.01844 -0.01681 781 HIS B CG  
5563 N ND1 . HIS B 342 ? 0.52216 0.67760 0.56860 -0.02648 -0.02089 -0.01934 781 HIS B ND1 
5564 C CD2 . HIS B 342 ? 0.52028 0.67598 0.56227 -0.02042 -0.01705 -0.01572 781 HIS B CD2 
5565 C CE1 . HIS B 342 ? 0.40227 0.57372 0.44809 -0.02458 -0.02114 -0.02000 781 HIS B CE1 
5566 N NE2 . HIS B 342 ? 0.46168 0.63355 0.50477 -0.02065 -0.01873 -0.01755 781 HIS B NE2 
5567 N N   . LEU B 343 ? 0.36563 0.46486 0.40721 -0.02469 -0.01368 -0.00872 782 LEU B N   
5568 C CA  . LEU B 343 ? 0.39604 0.48152 0.43696 -0.02535 -0.01362 -0.00927 782 LEU B CA  
5569 C C   . LEU B 343 ? 0.36386 0.44453 0.40181 -0.02293 -0.01033 -0.00592 782 LEU B C   
5570 O O   . LEU B 343 ? 0.38763 0.46168 0.42452 -0.02282 -0.01075 -0.00856 782 LEU B O   
5571 C CB  . LEU B 343 ? 0.34215 0.42232 0.38469 -0.02714 -0.01365 -0.00657 782 LEU B CB  
5572 C CG  . LEU B 343 ? 0.35312 0.42031 0.39500 -0.02753 -0.01357 -0.00667 782 LEU B CG  
5573 C CD1 . LEU B 343 ? 0.43538 0.49783 0.47879 -0.02909 -0.01669 -0.01279 782 LEU B CD1 
5574 C CD2 . LEU B 343 ? 0.30848 0.37209 0.35143 -0.02841 -0.01265 -0.00233 782 LEU B CD2 
5575 N N   . ILE B 344 ? 0.30646 0.39075 0.34316 -0.02095 -0.00688 -0.00018 783 ILE B N   
5576 C CA  . ILE B 344 ? 0.29235 0.37060 0.32653 -0.01922 -0.00339 0.00283  783 ILE B CA  
5577 C C   . ILE B 344 ? 0.34217 0.42423 0.37564 -0.01818 -0.00318 0.00059  783 ILE B C   
5578 O O   . ILE B 344 ? 0.38529 0.46113 0.41734 -0.01797 -0.00159 0.00056  783 ILE B O   
5579 C CB  . ILE B 344 ? 0.31379 0.39369 0.34689 -0.01709 0.00074  0.00969  783 ILE B CB  
5580 C CG1 . ILE B 344 ? 0.36374 0.44041 0.39762 -0.01803 0.00034  0.01179  783 ILE B CG1 
5581 C CG2 . ILE B 344 ? 0.36002 0.43234 0.39069 -0.01573 0.00468  0.01231  783 ILE B CG2 
5582 C CD1 . ILE B 344 ? 0.31148 0.38661 0.34369 -0.01559 0.00468  0.01836  783 ILE B CD1 
5583 N N   . ARG B 345 ? 0.30802 0.40094 0.34254 -0.01769 -0.00491 -0.00162 784 ARG B N   
5584 C CA  . ARG B 345 ? 0.27754 0.37493 0.31147 -0.01651 -0.00495 -0.00395 784 ARG B CA  
5585 C C   . ARG B 345 ? 0.35619 0.44667 0.39007 -0.01786 -0.00760 -0.00962 784 ARG B C   
5586 O O   . ARG B 345 ? 0.40355 0.49532 0.43668 -0.01693 -0.00705 -0.01088 784 ARG B O   
5587 C CB  . ARG B 345 ? 0.32648 0.43802 0.36129 -0.01543 -0.00646 -0.00555 784 ARG B CB  
5588 C CG  . ARG B 345 ? 0.38018 0.50143 0.41454 -0.01261 -0.00289 0.00079  784 ARG B CG  
5589 C CD  . ARG B 345 ? 0.44505 0.58195 0.48026 -0.01160 -0.00489 -0.00124 784 ARG B CD  
5590 N NE  . ARG B 345 ? 0.43335 0.58104 0.46819 -0.00832 -0.00137 0.00547  784 ARG B NE  
5591 C CZ  . ARG B 345 ? 0.54731 0.71030 0.58287 -0.00709 -0.00245 0.00559  784 ARG B CZ  
5592 N NH1 . ARG B 345 ? 0.56648 0.73537 0.60323 -0.00941 -0.00705 -0.00123 784 ARG B NH1 
5593 N NH2 . ARG B 345 ? 0.53925 0.71202 0.57436 -0.00341 0.00131  0.01268  784 ARG B NH2 
5594 N N   . CYS B 346 ? 0.31229 0.39594 0.34711 -0.01981 -0.01021 -0.01261 785 CYS B N   
5595 C CA  . CYS B 346 ? 0.31096 0.38783 0.34571 -0.02048 -0.01237 -0.01728 785 CYS B CA  
5596 C C   . CYS B 346 ? 0.36245 0.42943 0.39590 -0.02078 -0.01069 -0.01525 785 CYS B C   
5597 O O   . CYS B 346 ? 0.32054 0.38284 0.35373 -0.02089 -0.01208 -0.01840 785 CYS B O   
5598 C CB  . CYS B 346 ? 0.36350 0.43772 0.40019 -0.02220 -0.01578 -0.02149 785 CYS B CB  
5599 S SG  . CYS B 346 ? 0.46619 0.55215 0.50450 -0.02260 -0.01827 -0.02564 785 CYS B SG  
5600 N N   . CYS B 347 ? 0.32849 0.39274 0.36101 -0.02070 -0.00768 -0.01021 786 CYS B N   
5601 C CA  . CYS B 347 ? 0.33457 0.39004 0.36556 -0.02112 -0.00591 -0.00863 786 CYS B CA  
5602 C C   . CYS B 347 ? 0.34770 0.40357 0.37727 -0.02048 -0.00233 -0.00600 786 CYS B C   
5603 O O   . CYS B 347 ? 0.31805 0.36976 0.34675 -0.02116 -0.00183 -0.00741 786 CYS B O   
5604 C CB  . CYS B 347 ? 0.33112 0.38155 0.36197 -0.02160 -0.00504 -0.00534 786 CYS B CB  
5605 S SG  . CYS B 347 ? 0.37916 0.42926 0.41254 -0.02292 -0.00865 -0.00740 786 CYS B SG  
5606 N N   . LEU B 348 ? 0.36668 0.42785 0.39623 -0.01922 0.00037  -0.00205 787 LEU B N   
5607 C CA  . LEU B 348 ? 0.37626 0.43721 0.40492 -0.01856 0.00443  0.00113  787 LEU B CA  
5608 C C   . LEU B 348 ? 0.31699 0.38639 0.34654 -0.01776 0.00401  -0.00037 787 LEU B C   
5609 O O   . LEU B 348 ? 0.33191 0.40953 0.36195 -0.01593 0.00558  0.00247  787 LEU B O   
5610 C CB  . LEU B 348 ? 0.38580 0.44750 0.41393 -0.01691 0.00823  0.00706  787 LEU B CB  
5611 C CG  . LEU B 348 ? 0.40617 0.45952 0.43303 -0.01722 0.00947  0.00915  787 LEU B CG  
5612 C CD1 . LEU B 348 ? 0.30805 0.36261 0.33423 -0.01485 0.01385  0.01540  787 LEU B CD1 
5613 C CD2 . LEU B 348 ? 0.29871 0.34228 0.32411 -0.01899 0.01023  0.00709  787 LEU B CD2 
5614 N N   . THR B 349 ? 0.34661 0.41486 0.37630 -0.01879 0.00191  -0.00467 788 THR B N   
5615 C CA  . THR B 349 ? 0.41505 0.49075 0.44542 -0.01803 0.00183  -0.00605 788 THR B CA  
5616 C C   . THR B 349 ? 0.39455 0.46567 0.42471 -0.01961 0.00389  -0.00599 788 THR B C   
5617 O O   . THR B 349 ? 0.38462 0.44865 0.41413 -0.02129 0.00278  -0.00830 788 THR B O   
5618 C CB  . THR B 349 ? 0.36615 0.44639 0.39709 -0.01752 -0.00260 -0.01160 788 THR B CB  
5619 O OG1 . THR B 349 ? 0.36572 0.43939 0.39634 -0.01874 -0.00453 -0.01511 788 THR B OG1 
5620 C CG2 . THR B 349 ? 0.31424 0.39645 0.34566 -0.01718 -0.00499 -0.01272 788 THR B CG2 
5621 N N   . ILE B 350 ? 0.37570 0.45147 0.40658 -0.01917 0.00700  -0.00318 789 ILE B N   
5622 C CA  . ILE B 350 ? 0.38410 0.45607 0.41536 -0.02134 0.00933  -0.00300 789 ILE B CA  
5623 C C   . ILE B 350 ? 0.34972 0.42335 0.38126 -0.02229 0.00589  -0.00819 789 ILE B C   
5624 O O   . ILE B 350 ? 0.35823 0.42663 0.38958 -0.02467 0.00606  -0.00985 789 ILE B O   
5625 C CB  . ILE B 350 ? 0.42590 0.50329 0.45850 -0.02060 0.01352  0.00150  789 ILE B CB  
5626 C CG1 . ILE B 350 ? 0.48462 0.56029 0.51681 -0.01891 0.01729  0.00726  789 ILE B CG1 
5627 C CG2 . ILE B 350 ? 0.34921 0.42260 0.38282 -0.02362 0.01607  0.00149  789 ILE B CG2 
5628 C CD1 . ILE B 350 ? 0.42821 0.50962 0.46184 -0.01735 0.02184  0.01274  789 ILE B CD1 
5629 N N   . ASP B 351 ? 0.33651 0.41783 0.36841 -0.02028 0.00278  -0.01097 790 ASP B N   
5630 C CA  . ASP B 351 ? 0.34274 0.42574 0.37473 -0.02028 -0.00046 -0.01577 790 ASP B CA  
5631 C C   . ASP B 351 ? 0.35765 0.43342 0.38862 -0.02055 -0.00343 -0.01868 790 ASP B C   
5632 O O   . ASP B 351 ? 0.38442 0.46019 0.41519 -0.01923 -0.00549 -0.01979 790 ASP B O   
5633 C CB  . ASP B 351 ? 0.32078 0.41412 0.35326 -0.01757 -0.00240 -0.01790 790 ASP B CB  
5634 C CG  . ASP B 351 ? 0.41360 0.51008 0.44629 -0.01706 -0.00465 -0.02192 790 ASP B CG  
5635 O OD1 . ASP B 351 ? 0.39825 0.48884 0.43059 -0.01845 -0.00571 -0.02372 790 ASP B OD1 
5636 O OD2 . ASP B 351 ? 0.50330 0.60901 0.53640 -0.01490 -0.00531 -0.02314 790 ASP B OD2 
5637 N N   . PRO B 352 ? 0.36557 0.43567 0.39605 -0.02231 -0.00365 -0.01989 791 PRO B N   
5638 C CA  . PRO B 352 ? 0.35424 0.41806 0.38385 -0.02211 -0.00620 -0.02195 791 PRO B CA  
5639 C C   . PRO B 352 ? 0.35412 0.42074 0.38406 -0.01981 -0.00974 -0.02575 791 PRO B C   
5640 O O   . PRO B 352 ? 0.31560 0.37735 0.34535 -0.01922 -0.01164 -0.02682 791 PRO B O   
5641 C CB  . PRO B 352 ? 0.28860 0.34870 0.31762 -0.02416 -0.00553 -0.02256 791 PRO B CB  
5642 C CG  . PRO B 352 ? 0.31705 0.38365 0.34716 -0.02508 -0.00419 -0.02280 791 PRO B CG  
5643 C CD  . PRO B 352 ? 0.35437 0.42485 0.38531 -0.02454 -0.00182 -0.01976 791 PRO B CD  
5644 N N   . LEU B 353 ? 0.28500 0.35912 0.31551 -0.01840 -0.01045 -0.02772 792 LEU B N   
5645 C CA  . LEU B 353 ? 0.31213 0.38852 0.34271 -0.01578 -0.01349 -0.03168 792 LEU B CA  
5646 C C   . LEU B 353 ? 0.34671 0.42419 0.37754 -0.01472 -0.01464 -0.03265 792 LEU B C   
5647 O O   . LEU B 353 ? 0.40444 0.48171 0.43537 -0.01292 -0.01711 -0.03643 792 LEU B O   
5648 C CB  . LEU B 353 ? 0.31093 0.39593 0.34185 -0.01419 -0.01370 -0.03346 792 LEU B CB  
5649 C CG  . LEU B 353 ? 0.30081 0.38699 0.33191 -0.01532 -0.01302 -0.03324 792 LEU B CG  
5650 C CD1 . LEU B 353 ? 0.20658 0.30205 0.23814 -0.01305 -0.01377 -0.03533 792 LEU B CD1 
5651 C CD2 . LEU B 353 ? 0.22521 0.30435 0.25562 -0.01541 -0.01445 -0.03427 792 LEU B CD2 
5652 N N   . LYS B 354 ? 0.35392 0.43270 0.38490 -0.01575 -0.01282 -0.02945 793 LYS B N   
5653 C CA  . LYS B 354 ? 0.37484 0.45625 0.40621 -0.01509 -0.01399 -0.03033 793 LYS B CA  
5654 C C   . LYS B 354 ? 0.36925 0.44335 0.40090 -0.01664 -0.01427 -0.02883 793 LYS B C   
5655 O O   . LYS B 354 ? 0.41518 0.49107 0.44755 -0.01662 -0.01570 -0.03017 793 LYS B O   
5656 C CB  . LYS B 354 ? 0.38575 0.47623 0.41724 -0.01445 -0.01186 -0.02747 793 LYS B CB  
5657 C CG  . LYS B 354 ? 0.43542 0.53492 0.46690 -0.01263 -0.01155 -0.02864 793 LYS B CG  
5658 C CD  . LYS B 354 ? 0.50942 0.61945 0.54105 -0.01110 -0.01045 -0.02687 793 LYS B CD  
5659 C CE  . LYS B 354 ? 0.45269 0.57099 0.48463 -0.00990 -0.00814 -0.02462 793 LYS B CE  
5660 N NZ  . LYS B 354 ? 0.44328 0.56448 0.47576 -0.01014 -0.00424 -0.01825 793 LYS B NZ  
5661 N N   . ARG B 355 ? 0.32789 0.39462 0.35907 -0.01806 -0.01295 -0.02623 794 ARG B N   
5662 C CA  . ARG B 355 ? 0.33988 0.40020 0.37132 -0.01922 -0.01314 -0.02453 794 ARG B CA  
5663 C C   . ARG B 355 ? 0.33980 0.39588 0.37221 -0.01894 -0.01616 -0.02811 794 ARG B C   
5664 O O   . ARG B 355 ? 0.33760 0.39230 0.36989 -0.01777 -0.01757 -0.03111 794 ARG B O   
5665 C CB  . ARG B 355 ? 0.35012 0.40390 0.38046 -0.02044 -0.01102 -0.02139 794 ARG B CB  
5666 C CG  . ARG B 355 ? 0.36883 0.42423 0.39847 -0.02101 -0.00745 -0.01730 794 ARG B CG  
5667 C CD  . ARG B 355 ? 0.35741 0.40639 0.38573 -0.02235 -0.00540 -0.01572 794 ARG B CD  
5668 N NE  . ARG B 355 ? 0.28774 0.33886 0.31579 -0.02305 -0.00228 -0.01395 794 ARG B NE  
5669 C CZ  . ARG B 355 ? 0.37116 0.41859 0.39843 -0.02473 -0.00064 -0.01406 794 ARG B CZ  
5670 N NH1 . ARG B 355 ? 0.30957 0.35203 0.33587 -0.02550 -0.00192 -0.01581 794 ARG B NH1 
5671 N NH2 . ARG B 355 ? 0.35554 0.40474 0.38317 -0.02575 0.00246  -0.01239 794 ARG B NH2 
5672 N N   . TRP B 356 ? 0.30937 0.36350 0.34296 -0.01996 -0.01691 -0.02752 795 TRP B N   
5673 C CA  . TRP B 356 ? 0.38876 0.43806 0.42389 -0.02018 -0.01936 -0.03057 795 TRP B CA  
5674 C C   . TRP B 356 ? 0.41067 0.45129 0.44566 -0.02028 -0.01920 -0.02889 795 TRP B C   
5675 O O   . TRP B 356 ? 0.31073 0.34906 0.34452 -0.02078 -0.01734 -0.02520 795 TRP B O   
5676 C CB  . TRP B 356 ? 0.40565 0.45658 0.44263 -0.02187 -0.02014 -0.03042 795 TRP B CB  
5677 C CG  . TRP B 356 ? 0.42702 0.48704 0.46448 -0.02168 -0.02116 -0.03341 795 TRP B CG  
5678 C CD1 . TRP B 356 ? 0.42560 0.49370 0.46170 -0.02001 -0.02049 -0.03413 795 TRP B CD1 
5679 C CD2 . TRP B 356 ? 0.42495 0.48784 0.46448 -0.02330 -0.02303 -0.03621 795 TRP B CD2 
5680 N NE1 . TRP B 356 ? 0.41020 0.48657 0.44704 -0.02005 -0.02187 -0.03716 795 TRP B NE1 
5681 C CE2 . TRP B 356 ? 0.45821 0.53160 0.49714 -0.02227 -0.02355 -0.03885 795 TRP B CE2 
5682 C CE3 . TRP B 356 ? 0.42745 0.48554 0.46950 -0.02573 -0.02426 -0.03677 795 TRP B CE3 
5683 C CZ2 . TRP B 356 ? 0.46174 0.54144 0.50223 -0.02364 -0.02547 -0.04259 795 TRP B CZ2 
5684 C CZ3 . TRP B 356 ? 0.47037 0.53408 0.51440 -0.02757 -0.02609 -0.04045 795 TRP B CZ3 
5685 C CH2 . TRP B 356 ? 0.45620 0.53081 0.49929 -0.02654 -0.02678 -0.04360 795 TRP B CH2 
5686 N N   . ARG B 357 ? 0.40155 0.43742 0.43773 -0.01956 -0.02099 -0.03166 796 ARG B N   
5687 C CA  . ARG B 357 ? 0.32670 0.35498 0.36320 -0.01934 -0.02088 -0.02963 796 ARG B CA  
5688 C C   . ARG B 357 ? 0.38716 0.41211 0.42541 -0.02142 -0.02063 -0.02676 796 ARG B C   
5689 O O   . ARG B 357 ? 0.46470 0.49218 0.50474 -0.02301 -0.02142 -0.02798 796 ARG B O   
5690 C CB  . ARG B 357 ? 0.42277 0.44683 0.46025 -0.01739 -0.02241 -0.03285 796 ARG B CB  
5691 C CG  . ARG B 357 ? 0.41200 0.43961 0.44777 -0.01481 -0.02259 -0.03515 796 ARG B CG  
5692 C CD  . ARG B 357 ? 0.50026 0.52250 0.53652 -0.01214 -0.02328 -0.03616 796 ARG B CD  
5693 N NE  . ARG B 357 ? 0.64114 0.66422 0.67784 -0.00997 -0.02450 -0.04090 796 ARG B NE  
5694 C CZ  . ARG B 357 ? 0.77764 0.80600 0.81282 -0.00742 -0.02465 -0.04293 796 ARG B CZ  
5695 N NH1 . ARG B 357 ? 0.66206 0.69559 0.69552 -0.00726 -0.02374 -0.04081 796 ARG B NH1 
5696 N NH2 . ARG B 357 ? 0.84886 0.87746 0.88431 -0.00508 -0.02565 -0.04736 796 ARG B NH2 
5697 N N   . PRO B 358 ? 0.38518 0.40550 0.42299 -0.02143 -0.01956 -0.02296 797 PRO B N   
5698 C CA  . PRO B 358 ? 0.36477 0.38276 0.40430 -0.02325 -0.01911 -0.01964 797 PRO B CA  
5699 C C   . PRO B 358 ? 0.38859 0.40343 0.43175 -0.02461 -0.02075 -0.02155 797 PRO B C   
5700 O O   . PRO B 358 ? 0.39154 0.40824 0.43674 -0.02693 -0.02087 -0.02044 797 PRO B O   
5701 C CB  . PRO B 358 ? 0.39621 0.40984 0.43431 -0.02220 -0.01782 -0.01590 797 PRO B CB  
5702 C CG  . PRO B 358 ? 0.37571 0.38866 0.41221 -0.01996 -0.01824 -0.01801 797 PRO B CG  
5703 C CD  . PRO B 358 ? 0.38835 0.40678 0.42395 -0.01984 -0.01864 -0.02146 797 PRO B CD  
5704 N N   . SER B 359 ? 0.40683 0.41701 0.45102 -0.02327 -0.02186 -0.02438 798 SER B N   
5705 C CA  . SER B 359 ? 0.40481 0.41076 0.45268 -0.02484 -0.02315 -0.02685 798 SER B CA  
5706 C C   . SER B 359 ? 0.47748 0.48928 0.52626 -0.02670 -0.02450 -0.03145 798 SER B C   
5707 O O   . SER B 359 ? 0.52445 0.53620 0.57634 -0.02970 -0.02530 -0.03249 798 SER B O   
5708 C CB  . SER B 359 ? 0.41011 0.40928 0.45859 -0.02228 -0.02355 -0.02884 798 SER B CB  
5709 O OG  . SER B 359 ? 0.42468 0.42719 0.47026 -0.01939 -0.02376 -0.03143 798 SER B OG  
5710 N N   . GLU B 360 ? 0.45468 0.47249 0.50090 -0.02505 -0.02476 -0.03422 799 GLU B N   
5711 C CA  . GLU B 360 ? 0.47126 0.49669 0.51783 -0.02635 -0.02588 -0.03808 799 GLU B CA  
5712 C C   . GLU B 360 ? 0.44273 0.47469 0.48966 -0.02857 -0.02514 -0.03461 799 GLU B C   
5713 O O   . GLU B 360 ? 0.46393 0.50142 0.51260 -0.03070 -0.02627 -0.03702 799 GLU B O   
5714 C CB  . GLU B 360 ? 0.48664 0.51794 0.53033 -0.02366 -0.02593 -0.04072 799 GLU B CB  
5715 C CG  . GLU B 360 ? 0.48146 0.50823 0.52481 -0.02105 -0.02680 -0.04484 799 GLU B CG  
5716 C CD  . GLU B 360 ? 0.56232 0.59514 0.60276 -0.01817 -0.02640 -0.04583 799 GLU B CD  
5717 O OE1 . GLU B 360 ? 0.49461 0.53291 0.53339 -0.01834 -0.02505 -0.04246 799 GLU B OE1 
5718 O OE2 . GLU B 360 ? 0.67010 0.70209 0.71005 -0.01570 -0.02723 -0.04987 799 GLU B OE2 
5719 N N   . LEU B 361 ? 0.43217 0.46396 0.47740 -0.02795 -0.02316 -0.02910 800 LEU B N   
5720 C CA  . LEU B 361 ? 0.42263 0.46011 0.46799 -0.02932 -0.02197 -0.02514 800 LEU B CA  
5721 C C   . LEU B 361 ? 0.48739 0.52253 0.53617 -0.03212 -0.02251 -0.02347 800 LEU B C   
5722 O O   . LEU B 361 ? 0.48283 0.52480 0.53282 -0.03379 -0.02238 -0.02190 800 LEU B O   
5723 C CB  . LEU B 361 ? 0.42245 0.45909 0.46483 -0.02765 -0.01940 -0.02016 800 LEU B CB  
5724 C CG  . LEU B 361 ? 0.34104 0.38153 0.38050 -0.02563 -0.01832 -0.02090 800 LEU B CG  
5725 C CD1 . LEU B 361 ? 0.35718 0.39363 0.39411 -0.02454 -0.01603 -0.01728 800 LEU B CD1 
5726 C CD2 . LEU B 361 ? 0.43297 0.48306 0.47216 -0.02563 -0.01759 -0.02026 800 LEU B CD2 
5727 N N   . LEU B 362 ? 0.45247 0.47876 0.50310 -0.03257 -0.02295 -0.02339 801 LEU B N   
5728 C CA  . LEU B 362 ? 0.43178 0.45552 0.48616 -0.03544 -0.02316 -0.02119 801 LEU B CA  
5729 C C   . LEU B 362 ? 0.53504 0.56095 0.59325 -0.03883 -0.02526 -0.02612 801 LEU B C   
5730 O O   . LEU B 362 ? 0.56773 0.59431 0.62952 -0.04207 -0.02549 -0.02447 801 LEU B O   
5731 C CB  . LEU B 362 ? 0.41498 0.42873 0.47027 -0.03453 -0.02253 -0.01873 801 LEU B CB  
5732 C CG  . LEU B 362 ? 0.45321 0.46597 0.50604 -0.03268 -0.02040 -0.01257 801 LEU B CG  
5733 C CD1 . LEU B 362 ? 0.39409 0.39850 0.44780 -0.03140 -0.01985 -0.01008 801 LEU B CD1 
5734 C CD2 . LEU B 362 ? 0.42256 0.44072 0.47649 -0.03455 -0.01948 -0.00844 801 LEU B CD2 
5735 N N   . ARG B 363 ? 0.54836 0.57576 0.60599 -0.03833 -0.02676 -0.03233 802 ARG B N   
5736 C CA  . ARG B 363 ? 0.51812 0.54902 0.57884 -0.04164 -0.02881 -0.03804 802 ARG B CA  
5737 C C   . ARG B 363 ? 0.51021 0.55477 0.56961 -0.04202 -0.02938 -0.03930 802 ARG B C   
5738 O O   . ARG B 363 ? 0.57097 0.62081 0.63166 -0.04387 -0.03129 -0.04530 802 ARG B O   
5739 C CB  . ARG B 363 ? 0.63775 0.66194 0.69876 -0.04075 -0.03007 -0.04465 802 ARG B CB  
5740 C CG  . ARG B 363 ? 0.66863 0.69363 0.72532 -0.03621 -0.02974 -0.04618 802 ARG B CG  
5741 C CD  . ARG B 363 ? 0.68683 0.70439 0.74402 -0.03488 -0.03070 -0.05222 802 ARG B CD  
5742 N NE  . ARG B 363 ? 0.80636 0.81152 0.86579 -0.03467 -0.02983 -0.05006 802 ARG B NE  
5743 C CZ  . ARG B 363 ? 0.85043 0.84949 0.90797 -0.03073 -0.02875 -0.04805 802 ARG B CZ  
5744 N NH1 . ARG B 363 ? 0.68606 0.68981 0.73963 -0.02711 -0.02852 -0.04833 802 ARG B NH1 
5745 N NH2 . ARG B 363 ? 0.72885 0.71759 0.78874 -0.03041 -0.02777 -0.04546 802 ARG B NH2 
5746 N N   . HIS B 364 ? 0.52666 0.57711 0.58348 -0.04013 -0.02758 -0.03372 803 HIS B N   
5747 C CA  . HIS B 364 ? 0.49670 0.56049 0.55244 -0.03993 -0.02750 -0.03331 803 HIS B CA  
5748 C C   . HIS B 364 ? 0.47976 0.55036 0.53924 -0.04385 -0.02840 -0.03267 803 HIS B C   
5749 O O   . HIS B 364 ? 0.50054 0.56576 0.56274 -0.04605 -0.02802 -0.02953 803 HIS B O   
5750 C CB  . HIS B 364 ? 0.51699 0.58318 0.56918 -0.03664 -0.02469 -0.02692 803 HIS B CB  
5751 C CG  . HIS B 364 ? 0.50927 0.58648 0.55899 -0.03439 -0.02408 -0.02722 803 HIS B CG  
5752 N ND1 . HIS B 364 ? 0.51923 0.60846 0.56935 -0.03460 -0.02351 -0.02466 803 HIS B ND1 
5753 C CD2 . HIS B 364 ? 0.43818 0.51691 0.48515 -0.03165 -0.02372 -0.02920 803 HIS B CD2 
5754 C CE1 . HIS B 364 ? 0.52243 0.61980 0.57013 -0.03190 -0.02271 -0.02489 803 HIS B CE1 
5755 N NE2 . HIS B 364 ? 0.46690 0.55801 0.51275 -0.03025 -0.02283 -0.02766 803 HIS B NE2 
5756 N N   . PRO B 365 ? 0.52154 0.60506 0.58136 -0.04476 -0.02960 -0.03548 804 PRO B N   
5757 C CA  . PRO B 365 ? 0.50317 0.59537 0.56673 -0.04870 -0.03061 -0.03500 804 PRO B CA  
5758 C C   . PRO B 365 ? 0.53868 0.63389 0.60227 -0.04796 -0.02826 -0.02648 804 PRO B C   
5759 O O   . PRO B 365 ? 0.60162 0.70217 0.66883 -0.05138 -0.02887 -0.02505 804 PRO B O   
5760 C CB  . PRO B 365 ? 0.51024 0.61770 0.57291 -0.04843 -0.03203 -0.03920 804 PRO B CB  
5761 C CG  . PRO B 365 ? 0.50314 0.60670 0.56290 -0.04574 -0.03264 -0.04436 804 PRO B CG  
5762 C CD  . PRO B 365 ? 0.53171 0.62332 0.58885 -0.04242 -0.03033 -0.03974 804 PRO B CD  
5763 N N   . PHE B 366 ? 0.54953 0.64167 0.60925 -0.04368 -0.02550 -0.02095 805 PHE B N   
5764 C CA  . PHE B 366 ? 0.47954 0.57276 0.53880 -0.04243 -0.02289 -0.01304 805 PHE B CA  
5765 C C   . PHE B 366 ? 0.50389 0.58703 0.56582 -0.04468 -0.02279 -0.01072 805 PHE B C   
5766 O O   . PHE B 366 ? 0.49023 0.57562 0.55278 -0.04447 -0.02109 -0.00468 805 PHE B O   
5767 C CB  . PHE B 366 ? 0.47337 0.56392 0.52781 -0.03758 -0.01982 -0.00873 805 PHE B CB  
5768 C CG  . PHE B 366 ? 0.36459 0.45494 0.41786 -0.03565 -0.01672 -0.00099 805 PHE B CG  
5769 C CD1 . PHE B 366 ? 0.41485 0.51722 0.46831 -0.03460 -0.01530 0.00334  805 PHE B CD1 
5770 C CD2 . PHE B 366 ? 0.37786 0.45659 0.42960 -0.03448 -0.01508 0.00194  805 PHE B CD2 
5771 C CE1 . PHE B 366 ? 0.41088 0.51270 0.46300 -0.03227 -0.01215 0.01047  805 PHE B CE1 
5772 C CE2 . PHE B 366 ? 0.41787 0.49625 0.46813 -0.03242 -0.01211 0.00857  805 PHE B CE2 
5773 C CZ  . PHE B 366 ? 0.39838 0.48782 0.44882 -0.03123 -0.01054 0.01285  805 PHE B CZ  
5774 N N   . PHE B 367 ? 0.52797 0.60050 0.59156 -0.04648 -0.02435 -0.01503 806 PHE B N   
5775 C CA  . PHE B 367 ? 0.51353 0.57600 0.57958 -0.04801 -0.02391 -0.01230 806 PHE B CA  
5776 C C   . PHE B 367 ? 0.69574 0.75680 0.76759 -0.05333 -0.02606 -0.01587 806 PHE B C   
5777 O O   . PHE B 367 ? 0.83794 0.89180 0.91264 -0.05492 -0.02547 -0.01279 806 PHE B O   
5778 C CB  . PHE B 367 ? 0.53124 0.58127 0.59464 -0.04519 -0.02320 -0.01280 806 PHE B CB  
5779 C CG  . PHE B 367 ? 0.49754 0.54721 0.55586 -0.04078 -0.02077 -0.00874 806 PHE B CG  
5780 C CD1 . PHE B 367 ? 0.38255 0.43117 0.43972 -0.03935 -0.01842 -0.00218 806 PHE B CD1 
5781 C CD2 . PHE B 367 ? 0.46790 0.51837 0.52271 -0.03818 -0.02068 -0.01162 806 PHE B CD2 
5782 C CE1 . PHE B 367 ? 0.40666 0.45415 0.45921 -0.03566 -0.01601 0.00087  806 PHE B CE1 
5783 C CE2 . PHE B 367 ? 0.44122 0.49090 0.49186 -0.03479 -0.01826 -0.00815 806 PHE B CE2 
5784 C CZ  . PHE B 367 ? 0.41062 0.45836 0.46010 -0.03365 -0.01590 -0.00217 806 PHE B CZ  
5785 N N   . MET B 368 ? 0.71949 0.78731 0.79332 -0.05623 -0.02841 -0.02229 807 MET B N   
5786 C CA  . MET B 368 ? 0.75404 0.82150 0.83387 -0.06213 -0.03026 -0.02574 807 MET B CA  
5787 C C   . MET B 368 ? 0.84343 0.92051 0.92658 -0.06493 -0.02979 -0.02053 807 MET B C   
5788 O O   . MET B 368 ? 0.85339 0.92907 0.94217 -0.07013 -0.03073 -0.02145 807 MET B O   
5789 C CB  . MET B 368 ? 0.75009 0.82320 0.83094 -0.06467 -0.03296 -0.03475 807 MET B CB  
5790 C CG  . MET B 368 ? 0.81790 0.90880 0.89723 -0.06424 -0.03366 -0.03522 807 MET B CG  
5791 S SD  . MET B 368 ? 0.92879 1.02747 1.00949 -0.06760 -0.03707 -0.04651 807 MET B SD  
5792 C CE  . MET B 368 ? 0.62262 0.73966 0.69841 -0.06296 -0.03662 -0.04469 807 MET B CE  
5793 N N   . SER B 369 ? 0.94514 1.03183 1.02510 -0.06154 -0.02811 -0.01490 808 SER B N   
5794 C CA  . SER B 369 ? 1.01025 1.10766 1.09276 -0.06315 -0.02735 -0.00930 808 SER B CA  
5795 C C   . SER B 369 ? 0.92069 1.01098 1.00263 -0.06095 -0.02466 -0.00127 808 SER B C   
5796 O O   . SER B 369 ? 0.96344 1.04742 1.04963 -0.06415 -0.02476 0.00019  808 SER B O   
5797 C CB  . SER B 369 ? 0.99877 1.11158 1.07811 -0.06008 -0.02668 -0.00737 808 SER B CB  
5798 O OG  . SER B 369 ? 0.98791 1.10689 1.06641 -0.06069 -0.02886 -0.01461 808 SER B OG  
# 
