data_8ZNM
# 
_entry.id   8ZNM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZNM         pdb_00008znm 10.2210/pdb8znm/pdb 
WWPDB D_1300048029 ?            ?                   
# 
_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       2025-06-04 
_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                        8ZNM 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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              xd.feng@bit.edu.cn 
_pdbx_contact_author.name_first         Xudong 
_pdbx_contact_author.name_last          Feng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2346-7503 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Feng, X.D.' 1 0000-0003-2346-7503 
'Liu, X.H.'  2 0009-0008-5672-6114 
# 
_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 DI-C-GLYCOSYLTRANSFERASE
GGCGT MUTANT IN COMPLEX WITH UDP-GLC
;
_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 'Feng, X.D.' 1 0000-0003-2346-7503 
primary 'Liu, X.H.'  2 0009-0008-5672-6114 
# 
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 GgCGT                            52107.977 4   ? S155A/G424A/L227E/G200Y/D411G/V194D/V437R/K381P/G456S/C457Q ? ? 
2 non-polymer syn "URIDINE-5'-DIPHOSPHATE-GLUCOSE" 566.302   4   ? ?                                                           ? ? 
3 water       nat water                            18.015    528 ? ?                                                           ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGENNMSSIAPHPVVHVALLPSAGMGHLTPFLRLASLLLHQHCHVTLITPQPTVSKAEEDLLSRFLSAFPQVNQLHFHLP
PSDSTISTDPFFLQFASIRSSSHLLTPLLSSLTPPLSSFIYDMTLISPLLPIAESLGVPHYILFTSSATMFSFFAYFPTL
AKSESFPGKLDFVEIPGVSVSSIPRSSIPPPLLDPNSLFYKLFMEDSPKLKKLHGVLVNTFEGIEKESLEALNGGKVVKG
LPPVYGVGPFVPCEFEKVVKRGETISEWLDEQPSGSVVYVSFGSRTAMGREQLREVGDGLVKSGWRFLWVVKDKIVDRAE
EEGLDGVLGFELVERMVKEKKGLVVKEWVDQSEILGHKAVGGFVSHCGWNSVVEAAWFGVPILGWPLHGDQKINAEVVAK
GGWGVWKEGWGWEGERLVKGEEIAEAIREVMNDESLRMKATQVKKDARKAISVGGSQEVALQKLMEVWKKNV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGENNMSSIAPHPVVHVALLPSAGMGHLTPFLRLASLLLHQHCHVTLITPQPTVSKAEEDLLSRFLSAFPQVNQLHFHLP
PSDSTISTDPFFLQFASIRSSSHLLTPLLSSLTPPLSSFIYDMTLISPLLPIAESLGVPHYILFTSSATMFSFFAYFPTL
AKSESFPGKLDFVEIPGVSVSSIPRSSIPPPLLDPNSLFYKLFMEDSPKLKKLHGVLVNTFEGIEKESLEALNGGKVVKG
LPPVYGVGPFVPCEFEKVVKRGETISEWLDEQPSGSVVYVSFGSRTAMGREQLREVGDGLVKSGWRFLWVVKDKIVDRAE
EEGLDGVLGFELVERMVKEKKGLVVKEWVDQSEILGHKAVGGFVSHCGWNSVVEAAWFGVPILGWPLHGDQKINAEVVAK
GGWGVWKEGWGWEGERLVKGEEIAEAIREVMNDESLRMKATQVKKDARKAISVGGSQEVALQKLMEVWKKNV
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "URIDINE-5'-DIPHOSPHATE-GLUCOSE" UPG 
3 water                            HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   GLU n 
1 4   ASN n 
1 5   ASN n 
1 6   MET n 
1 7   SER n 
1 8   SER n 
1 9   ILE n 
1 10  ALA n 
1 11  PRO n 
1 12  HIS n 
1 13  PRO n 
1 14  VAL n 
1 15  VAL n 
1 16  HIS n 
1 17  VAL n 
1 18  ALA n 
1 19  LEU n 
1 20  LEU n 
1 21  PRO n 
1 22  SER n 
1 23  ALA n 
1 24  GLY n 
1 25  MET n 
1 26  GLY n 
1 27  HIS n 
1 28  LEU n 
1 29  THR n 
1 30  PRO n 
1 31  PHE n 
1 32  LEU n 
1 33  ARG n 
1 34  LEU n 
1 35  ALA n 
1 36  SER n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  HIS n 
1 41  GLN n 
1 42  HIS n 
1 43  CYS n 
1 44  HIS n 
1 45  VAL n 
1 46  THR n 
1 47  LEU n 
1 48  ILE n 
1 49  THR n 
1 50  PRO n 
1 51  GLN n 
1 52  PRO n 
1 53  THR n 
1 54  VAL n 
1 55  SER n 
1 56  LYS n 
1 57  ALA n 
1 58  GLU n 
1 59  GLU n 
1 60  ASP n 
1 61  LEU n 
1 62  LEU n 
1 63  SER n 
1 64  ARG n 
1 65  PHE n 
1 66  LEU n 
1 67  SER n 
1 68  ALA n 
1 69  PHE n 
1 70  PRO n 
1 71  GLN n 
1 72  VAL n 
1 73  ASN n 
1 74  GLN n 
1 75  LEU n 
1 76  HIS n 
1 77  PHE n 
1 78  HIS n 
1 79  LEU n 
1 80  PRO n 
1 81  PRO n 
1 82  SER n 
1 83  ASP n 
1 84  SER n 
1 85  THR n 
1 86  ILE n 
1 87  SER n 
1 88  THR n 
1 89  ASP n 
1 90  PRO n 
1 91  PHE n 
1 92  PHE n 
1 93  LEU n 
1 94  GLN n 
1 95  PHE n 
1 96  ALA n 
1 97  SER n 
1 98  ILE n 
1 99  ARG n 
1 100 SER n 
1 101 SER n 
1 102 SER n 
1 103 HIS n 
1 104 LEU n 
1 105 LEU n 
1 106 THR n 
1 107 PRO n 
1 108 LEU n 
1 109 LEU n 
1 110 SER n 
1 111 SER n 
1 112 LEU n 
1 113 THR n 
1 114 PRO n 
1 115 PRO n 
1 116 LEU n 
1 117 SER n 
1 118 SER n 
1 119 PHE n 
1 120 ILE n 
1 121 TYR n 
1 122 ASP n 
1 123 MET n 
1 124 THR n 
1 125 LEU n 
1 126 ILE n 
1 127 SER n 
1 128 PRO n 
1 129 LEU n 
1 130 LEU n 
1 131 PRO n 
1 132 ILE n 
1 133 ALA n 
1 134 GLU n 
1 135 SER n 
1 136 LEU n 
1 137 GLY n 
1 138 VAL n 
1 139 PRO n 
1 140 HIS n 
1 141 TYR n 
1 142 ILE n 
1 143 LEU n 
1 144 PHE n 
1 145 THR n 
1 146 SER n 
1 147 SER n 
1 148 ALA n 
1 149 THR n 
1 150 MET n 
1 151 PHE n 
1 152 SER n 
1 153 PHE n 
1 154 PHE n 
1 155 ALA n 
1 156 TYR n 
1 157 PHE n 
1 158 PRO n 
1 159 THR n 
1 160 LEU n 
1 161 ALA n 
1 162 LYS n 
1 163 SER n 
1 164 GLU n 
1 165 SER n 
1 166 PHE n 
1 167 PRO n 
1 168 GLY n 
1 169 LYS n 
1 170 LEU n 
1 171 ASP n 
1 172 PHE n 
1 173 VAL n 
1 174 GLU n 
1 175 ILE n 
1 176 PRO n 
1 177 GLY n 
1 178 VAL n 
1 179 SER n 
1 180 VAL n 
1 181 SER n 
1 182 SER n 
1 183 ILE n 
1 184 PRO n 
1 185 ARG n 
1 186 SER n 
1 187 SER n 
1 188 ILE n 
1 189 PRO n 
1 190 PRO n 
1 191 PRO n 
1 192 LEU n 
1 193 LEU n 
1 194 ASP n 
1 195 PRO n 
1 196 ASN n 
1 197 SER n 
1 198 LEU n 
1 199 PHE n 
1 200 TYR n 
1 201 LYS n 
1 202 LEU n 
1 203 PHE n 
1 204 MET n 
1 205 GLU n 
1 206 ASP n 
1 207 SER n 
1 208 PRO n 
1 209 LYS n 
1 210 LEU n 
1 211 LYS n 
1 212 LYS n 
1 213 LEU n 
1 214 HIS n 
1 215 GLY n 
1 216 VAL n 
1 217 LEU n 
1 218 VAL n 
1 219 ASN n 
1 220 THR n 
1 221 PHE n 
1 222 GLU n 
1 223 GLY n 
1 224 ILE n 
1 225 GLU n 
1 226 LYS n 
1 227 GLU n 
1 228 SER n 
1 229 LEU n 
1 230 GLU n 
1 231 ALA n 
1 232 LEU n 
1 233 ASN n 
1 234 GLY n 
1 235 GLY n 
1 236 LYS n 
1 237 VAL n 
1 238 VAL n 
1 239 LYS n 
1 240 GLY n 
1 241 LEU n 
1 242 PRO n 
1 243 PRO n 
1 244 VAL n 
1 245 TYR n 
1 246 GLY n 
1 247 VAL n 
1 248 GLY n 
1 249 PRO n 
1 250 PHE n 
1 251 VAL n 
1 252 PRO n 
1 253 CYS n 
1 254 GLU n 
1 255 PHE n 
1 256 GLU n 
1 257 LYS n 
1 258 VAL n 
1 259 VAL n 
1 260 LYS n 
1 261 ARG n 
1 262 GLY n 
1 263 GLU n 
1 264 THR n 
1 265 ILE n 
1 266 SER n 
1 267 GLU n 
1 268 TRP n 
1 269 LEU n 
1 270 ASP n 
1 271 GLU n 
1 272 GLN n 
1 273 PRO n 
1 274 SER n 
1 275 GLY n 
1 276 SER n 
1 277 VAL n 
1 278 VAL n 
1 279 TYR n 
1 280 VAL n 
1 281 SER n 
1 282 PHE n 
1 283 GLY n 
1 284 SER n 
1 285 ARG n 
1 286 THR n 
1 287 ALA n 
1 288 MET n 
1 289 GLY n 
1 290 ARG n 
1 291 GLU n 
1 292 GLN n 
1 293 LEU n 
1 294 ARG n 
1 295 GLU n 
1 296 VAL n 
1 297 GLY n 
1 298 ASP n 
1 299 GLY n 
1 300 LEU n 
1 301 VAL n 
1 302 LYS n 
1 303 SER n 
1 304 GLY n 
1 305 TRP n 
1 306 ARG n 
1 307 PHE n 
1 308 LEU n 
1 309 TRP n 
1 310 VAL n 
1 311 VAL n 
1 312 LYS n 
1 313 ASP n 
1 314 LYS n 
1 315 ILE n 
1 316 VAL n 
1 317 ASP n 
1 318 ARG n 
1 319 ALA n 
1 320 GLU n 
1 321 GLU n 
1 322 GLU n 
1 323 GLY n 
1 324 LEU n 
1 325 ASP n 
1 326 GLY n 
1 327 VAL n 
1 328 LEU n 
1 329 GLY n 
1 330 PHE n 
1 331 GLU n 
1 332 LEU n 
1 333 VAL n 
1 334 GLU n 
1 335 ARG n 
1 336 MET n 
1 337 VAL n 
1 338 LYS n 
1 339 GLU n 
1 340 LYS n 
1 341 LYS n 
1 342 GLY n 
1 343 LEU n 
1 344 VAL n 
1 345 VAL n 
1 346 LYS n 
1 347 GLU n 
1 348 TRP n 
1 349 VAL n 
1 350 ASP n 
1 351 GLN n 
1 352 SER n 
1 353 GLU n 
1 354 ILE n 
1 355 LEU n 
1 356 GLY n 
1 357 HIS n 
1 358 LYS n 
1 359 ALA n 
1 360 VAL n 
1 361 GLY n 
1 362 GLY n 
1 363 PHE n 
1 364 VAL n 
1 365 SER n 
1 366 HIS n 
1 367 CYS n 
1 368 GLY n 
1 369 TRP n 
1 370 ASN n 
1 371 SER n 
1 372 VAL n 
1 373 VAL n 
1 374 GLU n 
1 375 ALA n 
1 376 ALA n 
1 377 TRP n 
1 378 PHE n 
1 379 GLY n 
1 380 VAL n 
1 381 PRO n 
1 382 ILE n 
1 383 LEU n 
1 384 GLY n 
1 385 TRP n 
1 386 PRO n 
1 387 LEU n 
1 388 HIS n 
1 389 GLY n 
1 390 ASP n 
1 391 GLN n 
1 392 LYS n 
1 393 ILE n 
1 394 ASN n 
1 395 ALA n 
1 396 GLU n 
1 397 VAL n 
1 398 VAL n 
1 399 ALA n 
1 400 LYS n 
1 401 GLY n 
1 402 GLY n 
1 403 TRP n 
1 404 GLY n 
1 405 VAL n 
1 406 TRP n 
1 407 LYS n 
1 408 GLU n 
1 409 GLY n 
1 410 TRP n 
1 411 GLY n 
1 412 TRP n 
1 413 GLU n 
1 414 GLY n 
1 415 GLU n 
1 416 ARG n 
1 417 LEU n 
1 418 VAL n 
1 419 LYS n 
1 420 GLY n 
1 421 GLU n 
1 422 GLU n 
1 423 ILE n 
1 424 ALA n 
1 425 GLU n 
1 426 ALA n 
1 427 ILE n 
1 428 ARG n 
1 429 GLU n 
1 430 VAL n 
1 431 MET n 
1 432 ASN n 
1 433 ASP n 
1 434 GLU n 
1 435 SER n 
1 436 LEU n 
1 437 ARG n 
1 438 MET n 
1 439 LYS n 
1 440 ALA n 
1 441 THR n 
1 442 GLN n 
1 443 VAL n 
1 444 LYS n 
1 445 LYS n 
1 446 ASP n 
1 447 ALA n 
1 448 ARG n 
1 449 LYS n 
1 450 ALA n 
1 451 ILE n 
1 452 SER n 
1 453 VAL n 
1 454 GLY n 
1 455 GLY n 
1 456 SER n 
1 457 GLN n 
1 458 GLU n 
1 459 VAL n 
1 460 ALA n 
1 461 LEU n 
1 462 GLN n 
1 463 LYS n 
1 464 LEU n 
1 465 MET n 
1 466 GLU n 
1 467 VAL n 
1 468 TRP n 
1 469 LYS n 
1 470 LYS n 
1 471 ASN n 
1 472 VAL n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   472 
_entity_src_gen.gene_src_common_name               Licorice 
_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      'Glycyrrhiza glabra' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     49827 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                          ?                                                             
'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                         ?                                                             
'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                       ?                                                             
'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                  ?                                                             
'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                         ?                                                             
'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                        ?                                                             
'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                  ?                                                             
'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                          ?                                                             
'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                        ?                                                             
'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                            ?                                                             'H2 O' 
18.015  
ILE 'L-peptide linking' y ISOLEUCINE                       ?                                                             
'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                          ?                                                             
'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                           ?                                                             
'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                       ?                                                             
'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                    ?                                                             
'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                          ?                                                             
'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                           ?                                                             
'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                        ?                                                             
'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                       ?                                                             
'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                         ?                                                             
'C9 H11 N O3'       181.189 
UPG non-polymer         . "URIDINE-5'-DIPHOSPHATE-GLUCOSE" 
;URIDINE-5'-MONOPHOSPHATE GLUCOPYRANOSYL-MONOPHOSPHATE ESTER
;
'C15 H24 N2 O17 P2' 566.302 
VAL 'L-peptide linking' y VALINE                           ?                                                             
'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   MET 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   ILE 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  PRO 11  11  ?   ?   ?   A . n 
A 1 12  HIS 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  HIS 16  16  16  HIS HIS A . n 
A 1 17  VAL 17  17  17  VAL VAL A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  PRO 21  21  21  PRO PRO A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  MET 25  25  25  MET MET A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  HIS 27  27  27  HIS HIS A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  THR 29  29  29  THR THR A . n 
A 1 30  PRO 30  30  30  PRO PRO A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  HIS 40  40  40  HIS HIS A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  HIS 42  42  42  HIS HIS A . n 
A 1 43  CYS 43  43  43  CYS CYS A . n 
A 1 44  HIS 44  44  44  HIS HIS A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  GLN 51  51  51  GLN GLN A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  PHE 65  65  65  PHE PHE A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  PHE 69  69  69  PHE PHE A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  GLN 71  71  71  GLN GLN A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  ASN 73  73  73  ASN ASN A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  HIS 76  76  76  HIS HIS A . n 
A 1 77  PHE 77  77  77  PHE PHE A . n 
A 1 78  HIS 78  78  78  HIS HIS A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  PRO 81  81  81  PRO PRO A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ASP 89  89  89  ASP ASP A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  PHE 91  91  91  PHE PHE A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 HIS 103 103 103 HIS HIS A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 THR 113 113 113 THR THR A . n 
A 1 114 PRO 114 114 114 PRO PRO A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 TYR 121 121 121 TYR TYR A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 THR 124 124 124 THR THR A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 PRO 128 128 128 PRO PRO A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 PRO 139 139 139 PRO PRO A . n 
A 1 140 HIS 140 140 140 HIS HIS A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 MET 150 150 150 MET MET A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 PHE 154 154 154 PHE PHE A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 TYR 156 156 156 TYR TYR A . n 
A 1 157 PHE 157 157 157 PHE PHE A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 PRO 176 176 176 PRO PRO A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 PRO 189 189 189 PRO PRO A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 PRO 195 195 195 PRO PRO A . n 
A 1 196 ASN 196 196 196 ASN ASN A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 TYR 200 200 200 TYR TYR A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 PHE 203 203 203 PHE PHE A . n 
A 1 204 MET 204 204 204 MET MET A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 PRO 208 208 208 PRO PRO A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 HIS 214 214 214 HIS HIS A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 GLU 225 225 225 GLU GLU A . n 
A 1 226 LYS 226 226 226 LYS LYS A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 PRO 243 243 243 PRO PRO A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 PRO 249 249 249 PRO PRO A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 CYS 253 253 253 CYS CYS A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 ARG 261 261 261 ARG ARG A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 TRP 268 268 268 TRP TRP A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 GLN 272 272 272 GLN GLN A . n 
A 1 273 PRO 273 273 273 PRO PRO A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 TYR 279 279 279 TYR TYR A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 ARG 285 285 285 ARG ARG A . n 
A 1 286 THR 286 286 286 THR THR A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 MET 288 288 288 MET MET A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 ARG 290 290 290 ARG ARG A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 ARG 294 294 294 ARG ARG A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 ASP 298 298 298 ASP ASP A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 LYS 302 302 302 LYS LYS A . n 
A 1 303 SER 303 303 303 SER SER A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 TRP 305 305 305 TRP TRP A . n 
A 1 306 ARG 306 306 306 ARG ARG A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 TRP 309 309 309 TRP TRP A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 VAL 311 311 311 VAL VAL A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ASP 313 313 313 ASP ASP A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 ILE 315 315 ?   ?   ?   A . n 
A 1 316 VAL 316 316 ?   ?   ?   A . n 
A 1 317 ASP 317 317 ?   ?   ?   A . n 
A 1 318 ARG 318 318 ?   ?   ?   A . n 
A 1 319 ALA 319 319 ?   ?   ?   A . n 
A 1 320 GLU 320 320 ?   ?   ?   A . n 
A 1 321 GLU 321 321 ?   ?   ?   A . n 
A 1 322 GLU 322 322 ?   ?   ?   A . n 
A 1 323 GLY 323 323 ?   ?   ?   A . n 
A 1 324 LEU 324 324 ?   ?   ?   A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 GLU 331 331 331 GLU GLU A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 ARG 335 335 335 ARG ARG A . n 
A 1 336 MET 336 336 336 MET MET A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 LYS 338 338 338 LYS LYS A . n 
A 1 339 GLU 339 339 339 GLU GLU A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 LYS 341 341 341 LYS LYS A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 VAL 345 345 345 VAL VAL A . n 
A 1 346 LYS 346 346 346 LYS LYS A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 TRP 348 348 348 TRP TRP A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 ASP 350 350 350 ASP ASP A . n 
A 1 351 GLN 351 351 351 GLN GLN A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 GLY 356 356 356 GLY GLY A . n 
A 1 357 HIS 357 357 357 HIS HIS A . n 
A 1 358 LYS 358 358 358 LYS LYS A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 GLY 361 361 361 GLY GLY A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 PHE 363 363 363 PHE PHE A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 HIS 366 366 366 HIS HIS A . n 
A 1 367 CYS 367 367 367 CYS CYS A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 TRP 369 369 369 TRP TRP A . n 
A 1 370 ASN 370 370 370 ASN ASN A . n 
A 1 371 SER 371 371 371 SER SER A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 GLU 374 374 374 GLU GLU A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 ALA 376 376 376 ALA ALA A . n 
A 1 377 TRP 377 377 377 TRP TRP A . n 
A 1 378 PHE 378 378 378 PHE PHE A . n 
A 1 379 GLY 379 379 379 GLY GLY A . n 
A 1 380 VAL 380 380 380 VAL VAL A . n 
A 1 381 PRO 381 381 381 PRO PRO A . n 
A 1 382 ILE 382 382 382 ILE ILE A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 GLY 384 384 384 GLY GLY A . n 
A 1 385 TRP 385 385 385 TRP TRP A . n 
A 1 386 PRO 386 386 386 PRO PRO A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 HIS 388 388 388 HIS HIS A . n 
A 1 389 GLY 389 389 389 GLY GLY A . n 
A 1 390 ASP 390 390 390 ASP ASP A . n 
A 1 391 GLN 391 391 391 GLN GLN A . n 
A 1 392 LYS 392 392 392 LYS LYS A . n 
A 1 393 ILE 393 393 393 ILE ILE A . n 
A 1 394 ASN 394 394 394 ASN ASN A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 VAL 397 397 397 VAL VAL A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 LYS 400 400 400 LYS LYS A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 GLY 402 402 402 GLY GLY A . n 
A 1 403 TRP 403 403 403 TRP TRP A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 TRP 406 406 406 TRP TRP A . n 
A 1 407 LYS 407 407 407 LYS LYS A . n 
A 1 408 GLU 408 408 408 GLU GLU A . n 
A 1 409 GLY 409 409 409 GLY GLY A . n 
A 1 410 TRP 410 410 410 TRP TRP A . n 
A 1 411 GLY 411 411 411 GLY GLY A . n 
A 1 412 TRP 412 412 412 TRP TRP A . n 
A 1 413 GLU 413 413 413 GLU GLU A . n 
A 1 414 GLY 414 414 414 GLY GLY A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 ARG 416 416 416 ARG ARG A . n 
A 1 417 LEU 417 417 417 LEU LEU A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 LYS 419 419 419 LYS LYS A . n 
A 1 420 GLY 420 420 420 GLY GLY A . n 
A 1 421 GLU 421 421 421 GLU GLU A . n 
A 1 422 GLU 422 422 422 GLU GLU A . n 
A 1 423 ILE 423 423 423 ILE ILE A . n 
A 1 424 ALA 424 424 424 ALA ALA A . n 
A 1 425 GLU 425 425 425 GLU GLU A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 ILE 427 427 427 ILE ILE A . n 
A 1 428 ARG 428 428 428 ARG ARG A . n 
A 1 429 GLU 429 429 429 GLU GLU A . n 
A 1 430 VAL 430 430 430 VAL VAL A . n 
A 1 431 MET 431 431 431 MET MET A . n 
A 1 432 ASN 432 432 432 ASN ASN A . n 
A 1 433 ASP 433 433 433 ASP ASP A . n 
A 1 434 GLU 434 434 434 GLU GLU A . n 
A 1 435 SER 435 435 435 SER SER A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 ARG 437 437 437 ARG ARG A . n 
A 1 438 MET 438 438 438 MET MET A . n 
A 1 439 LYS 439 439 439 LYS LYS A . n 
A 1 440 ALA 440 440 440 ALA ALA A . n 
A 1 441 THR 441 441 441 THR THR A . n 
A 1 442 GLN 442 442 442 GLN GLN A . n 
A 1 443 VAL 443 443 443 VAL VAL A . n 
A 1 444 LYS 444 444 444 LYS LYS A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 ASP 446 446 446 ASP ASP A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 ARG 448 448 448 ARG ARG A . n 
A 1 449 LYS 449 449 449 LYS LYS A . n 
A 1 450 ALA 450 450 450 ALA ALA A . n 
A 1 451 ILE 451 451 451 ILE ILE A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 VAL 453 453 453 VAL VAL A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 SER 456 456 456 SER SER A . n 
A 1 457 GLN 457 457 457 GLN GLN A . n 
A 1 458 GLU 458 458 458 GLU GLU A . n 
A 1 459 VAL 459 459 459 VAL VAL A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 LYS 463 463 463 LYS LYS A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 MET 465 465 465 MET MET A . n 
A 1 466 GLU 466 466 466 GLU GLU A . n 
A 1 467 VAL 467 467 467 VAL VAL A . n 
A 1 468 TRP 468 468 468 TRP TRP A . n 
A 1 469 LYS 469 469 469 LYS LYS A . n 
A 1 470 LYS 470 470 ?   ?   ?   A . n 
A 1 471 ASN 471 471 ?   ?   ?   A . n 
A 1 472 VAL 472 472 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   GLU 3   3   ?   ?   ?   B . n 
B 1 4   ASN 4   4   ?   ?   ?   B . n 
B 1 5   ASN 5   5   ?   ?   ?   B . n 
B 1 6   MET 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   ILE 9   9   ?   ?   ?   B . n 
B 1 10  ALA 10  10  ?   ?   ?   B . n 
B 1 11  PRO 11  11  ?   ?   ?   B . n 
B 1 12  HIS 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  HIS 16  16  16  HIS HIS B . n 
B 1 17  VAL 17  17  17  VAL VAL B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  PRO 21  21  21  PRO PRO B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  MET 25  25  25  MET MET B . n 
B 1 26  GLY 26  26  26  GLY GLY B . n 
B 1 27  HIS 27  27  27  HIS HIS B . n 
B 1 28  LEU 28  28  28  LEU LEU B . n 
B 1 29  THR 29  29  29  THR THR B . n 
B 1 30  PRO 30  30  30  PRO PRO B . n 
B 1 31  PHE 31  31  31  PHE PHE B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  ARG 33  33  33  ARG ARG B . n 
B 1 34  LEU 34  34  34  LEU LEU B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  HIS 40  40  40  HIS HIS B . n 
B 1 41  GLN 41  41  41  GLN GLN B . n 
B 1 42  HIS 42  42  42  HIS HIS B . n 
B 1 43  CYS 43  43  43  CYS CYS B . n 
B 1 44  HIS 44  44  44  HIS HIS B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  PRO 50  50  50  PRO PRO B . n 
B 1 51  GLN 51  51  51  GLN GLN B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  SER 55  55  55  SER SER B . n 
B 1 56  LYS 56  56  56  LYS LYS B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  GLU 58  58  58  GLU GLU B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  ASP 60  60  60  ASP ASP B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  ARG 64  64  64  ARG ARG B . n 
B 1 65  PHE 65  65  65  PHE PHE B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  PHE 69  69  69  PHE PHE B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  GLN 71  71  71  GLN GLN B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  ASN 73  73  73  ASN ASN B . n 
B 1 74  GLN 74  74  74  GLN GLN B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  HIS 76  76  76  HIS HIS B . n 
B 1 77  PHE 77  77  77  PHE PHE B . n 
B 1 78  HIS 78  78  78  HIS HIS B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  PRO 81  81  81  PRO PRO B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  THR 85  85  85  THR THR B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  ASP 89  89  89  ASP ASP B . n 
B 1 90  PRO 90  90  90  PRO PRO B . n 
B 1 91  PHE 91  91  91  PHE PHE B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  ILE 98  98  98  ILE ILE B . n 
B 1 99  ARG 99  99  99  ARG ARG B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 HIS 103 103 103 HIS HIS B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 THR 106 106 106 THR THR B . n 
B 1 107 PRO 107 107 107 PRO PRO B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 THR 113 113 113 THR THR B . n 
B 1 114 PRO 114 114 114 PRO PRO B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 PHE 119 119 119 PHE PHE B . n 
B 1 120 ILE 120 120 120 ILE ILE B . n 
B 1 121 TYR 121 121 121 TYR TYR B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 MET 123 123 123 MET MET B . n 
B 1 124 THR 124 124 124 THR THR B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 ILE 126 126 126 ILE ILE B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 PRO 128 128 128 PRO PRO B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 PRO 131 131 131 PRO PRO B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 GLU 134 134 134 GLU GLU B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 PRO 139 139 139 PRO PRO B . n 
B 1 140 HIS 140 140 140 HIS HIS B . n 
B 1 141 TYR 141 141 141 TYR TYR B . n 
B 1 142 ILE 142 142 142 ILE ILE B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 PHE 144 144 144 PHE PHE B . n 
B 1 145 THR 145 145 145 THR THR B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 MET 150 150 150 MET MET B . n 
B 1 151 PHE 151 151 151 PHE PHE B . n 
B 1 152 SER 152 152 152 SER SER B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 PHE 154 154 154 PHE PHE B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 TYR 156 156 156 TYR TYR B . n 
B 1 157 PHE 157 157 157 PHE PHE B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 GLU 164 164 164 GLU GLU B . n 
B 1 165 SER 165 165 165 SER SER B . n 
B 1 166 PHE 166 166 166 PHE PHE B . n 
B 1 167 PRO 167 167 167 PRO PRO B . n 
B 1 168 GLY 168 168 168 GLY GLY B . n 
B 1 169 LYS 169 169 169 LYS LYS B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 PHE 172 172 172 PHE PHE B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 PRO 176 176 176 PRO PRO B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 SER 182 182 182 SER SER B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 PRO 184 184 184 PRO PRO B . n 
B 1 185 ARG 185 185 185 ARG ARG B . n 
B 1 186 SER 186 186 186 SER SER B . n 
B 1 187 SER 187 187 187 SER SER B . n 
B 1 188 ILE 188 188 188 ILE ILE B . n 
B 1 189 PRO 189 189 189 PRO PRO B . n 
B 1 190 PRO 190 190 190 PRO PRO B . n 
B 1 191 PRO 191 191 191 PRO PRO B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 PRO 195 195 195 PRO PRO B . n 
B 1 196 ASN 196 196 196 ASN ASN B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 PHE 199 199 199 PHE PHE B . n 
B 1 200 TYR 200 200 200 TYR TYR B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 PHE 203 203 203 PHE PHE B . n 
B 1 204 MET 204 204 204 MET MET B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 PRO 208 208 208 PRO PRO B . n 
B 1 209 LYS 209 209 209 LYS LYS B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 LYS 211 211 211 LYS LYS B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 HIS 214 214 214 HIS HIS B . n 
B 1 215 GLY 215 215 215 GLY GLY B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 VAL 218 218 218 VAL VAL B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 PHE 221 221 221 PHE PHE B . n 
B 1 222 GLU 222 222 222 GLU GLU B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 GLU 225 225 225 GLU GLU B . n 
B 1 226 LYS 226 226 226 LYS LYS B . n 
B 1 227 GLU 227 227 227 GLU GLU B . n 
B 1 228 SER 228 228 228 SER SER B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 GLU 230 230 230 GLU GLU B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 ASN 233 233 233 ASN ASN B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 LYS 239 239 239 LYS LYS B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 PRO 242 242 242 PRO PRO B . n 
B 1 243 PRO 243 243 243 PRO PRO B . n 
B 1 244 VAL 244 244 244 VAL VAL B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 GLY 246 246 246 GLY GLY B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 GLY 248 248 248 GLY GLY B . n 
B 1 249 PRO 249 249 249 PRO PRO B . n 
B 1 250 PHE 250 250 250 PHE PHE B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 PRO 252 252 252 PRO PRO B . n 
B 1 253 CYS 253 253 253 CYS CYS B . n 
B 1 254 GLU 254 254 254 GLU GLU B . n 
B 1 255 PHE 255 255 255 PHE PHE B . n 
B 1 256 GLU 256 256 256 GLU GLU B . n 
B 1 257 LYS 257 257 257 LYS LYS B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 VAL 259 259 259 VAL VAL B . n 
B 1 260 LYS 260 260 260 LYS LYS B . n 
B 1 261 ARG 261 261 261 ARG ARG B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 GLU 263 263 263 GLU GLU B . n 
B 1 264 THR 264 264 264 THR THR B . n 
B 1 265 ILE 265 265 265 ILE ILE B . n 
B 1 266 SER 266 266 266 SER SER B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 TRP 268 268 268 TRP TRP B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 ASP 270 270 270 ASP ASP B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 GLN 272 272 272 GLN GLN B . n 
B 1 273 PRO 273 273 273 PRO PRO B . n 
B 1 274 SER 274 274 274 SER SER B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 SER 276 276 276 SER SER B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 TYR 279 279 279 TYR TYR B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 SER 281 281 281 SER SER B . n 
B 1 282 PHE 282 282 282 PHE PHE B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 SER 284 284 284 SER SER B . n 
B 1 285 ARG 285 285 285 ARG ARG B . n 
B 1 286 THR 286 286 286 THR THR B . n 
B 1 287 ALA 287 287 287 ALA ALA B . n 
B 1 288 MET 288 288 288 MET MET B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 ARG 290 290 290 ARG ARG B . n 
B 1 291 GLU 291 291 291 GLU GLU B . n 
B 1 292 GLN 292 292 292 GLN GLN B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 ARG 294 294 294 ARG ARG B . n 
B 1 295 GLU 295 295 295 GLU GLU B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 ASP 298 298 298 ASP ASP B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 VAL 301 301 301 VAL VAL B . n 
B 1 302 LYS 302 302 302 LYS LYS B . n 
B 1 303 SER 303 303 303 SER SER B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 TRP 305 305 305 TRP TRP B . n 
B 1 306 ARG 306 306 306 ARG ARG B . n 
B 1 307 PHE 307 307 307 PHE PHE B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 TRP 309 309 309 TRP TRP B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 VAL 311 311 311 VAL VAL B . n 
B 1 312 LYS 312 312 312 LYS LYS B . n 
B 1 313 ASP 313 313 313 ASP ASP B . n 
B 1 314 LYS 314 314 314 LYS LYS B . n 
B 1 315 ILE 315 315 315 ILE ILE B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 ASP 317 317 317 ASP ASP B . n 
B 1 318 ARG 318 318 318 ARG ARG B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 GLU 320 320 320 GLU GLU B . n 
B 1 321 GLU 321 321 321 GLU GLU B . n 
B 1 322 GLU 322 322 322 GLU GLU B . n 
B 1 323 GLY 323 323 323 GLY GLY B . n 
B 1 324 LEU 324 324 324 LEU LEU B . n 
B 1 325 ASP 325 325 325 ASP ASP B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 GLY 329 329 329 GLY GLY B . n 
B 1 330 PHE 330 330 330 PHE PHE B . n 
B 1 331 GLU 331 331 331 GLU GLU B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 GLU 334 334 334 GLU GLU B . n 
B 1 335 ARG 335 335 335 ARG ARG B . n 
B 1 336 MET 336 336 336 MET MET B . n 
B 1 337 VAL 337 337 337 VAL VAL B . n 
B 1 338 LYS 338 338 338 LYS LYS B . n 
B 1 339 GLU 339 339 339 GLU GLU B . n 
B 1 340 LYS 340 340 340 LYS LYS B . n 
B 1 341 LYS 341 341 341 LYS LYS B . n 
B 1 342 GLY 342 342 342 GLY GLY B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 VAL 345 345 345 VAL VAL B . n 
B 1 346 LYS 346 346 346 LYS LYS B . n 
B 1 347 GLU 347 347 347 GLU GLU B . n 
B 1 348 TRP 348 348 348 TRP TRP B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 ASP 350 350 350 ASP ASP B . n 
B 1 351 GLN 351 351 351 GLN GLN B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 GLU 353 353 353 GLU GLU B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 LEU 355 355 355 LEU LEU B . n 
B 1 356 GLY 356 356 356 GLY GLY B . n 
B 1 357 HIS 357 357 357 HIS HIS B . n 
B 1 358 LYS 358 358 358 LYS LYS B . n 
B 1 359 ALA 359 359 359 ALA ALA B . n 
B 1 360 VAL 360 360 360 VAL VAL B . n 
B 1 361 GLY 361 361 361 GLY GLY B . n 
B 1 362 GLY 362 362 362 GLY GLY B . n 
B 1 363 PHE 363 363 363 PHE PHE B . n 
B 1 364 VAL 364 364 364 VAL VAL B . n 
B 1 365 SER 365 365 365 SER SER B . n 
B 1 366 HIS 366 366 366 HIS HIS B . n 
B 1 367 CYS 367 367 367 CYS CYS B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 TRP 369 369 369 TRP TRP B . n 
B 1 370 ASN 370 370 370 ASN ASN B . n 
B 1 371 SER 371 371 371 SER SER B . n 
B 1 372 VAL 372 372 372 VAL VAL B . n 
B 1 373 VAL 373 373 373 VAL VAL B . n 
B 1 374 GLU 374 374 374 GLU GLU B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 ALA 376 376 376 ALA ALA B . n 
B 1 377 TRP 377 377 377 TRP TRP B . n 
B 1 378 PHE 378 378 378 PHE PHE B . n 
B 1 379 GLY 379 379 379 GLY GLY B . n 
B 1 380 VAL 380 380 380 VAL VAL B . n 
B 1 381 PRO 381 381 381 PRO PRO B . n 
B 1 382 ILE 382 382 382 ILE ILE B . n 
B 1 383 LEU 383 383 383 LEU LEU B . n 
B 1 384 GLY 384 384 384 GLY GLY B . n 
B 1 385 TRP 385 385 385 TRP TRP B . n 
B 1 386 PRO 386 386 386 PRO PRO B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 HIS 388 388 388 HIS HIS B . n 
B 1 389 GLY 389 389 389 GLY GLY B . n 
B 1 390 ASP 390 390 390 ASP ASP B . n 
B 1 391 GLN 391 391 391 GLN GLN B . n 
B 1 392 LYS 392 392 392 LYS LYS B . n 
B 1 393 ILE 393 393 393 ILE ILE B . n 
B 1 394 ASN 394 394 394 ASN ASN B . n 
B 1 395 ALA 395 395 395 ALA ALA B . n 
B 1 396 GLU 396 396 396 GLU GLU B . n 
B 1 397 VAL 397 397 397 VAL VAL B . n 
B 1 398 VAL 398 398 398 VAL VAL B . n 
B 1 399 ALA 399 399 399 ALA ALA B . n 
B 1 400 LYS 400 400 400 LYS LYS B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 GLY 402 402 402 GLY GLY B . n 
B 1 403 TRP 403 403 403 TRP TRP B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 TRP 406 406 406 TRP TRP B . n 
B 1 407 LYS 407 407 407 LYS LYS B . n 
B 1 408 GLU 408 408 408 GLU GLU B . n 
B 1 409 GLY 409 409 409 GLY GLY B . n 
B 1 410 TRP 410 410 410 TRP TRP B . n 
B 1 411 GLY 411 411 411 GLY GLY B . n 
B 1 412 TRP 412 412 412 TRP TRP B . n 
B 1 413 GLU 413 413 413 GLU GLU B . n 
B 1 414 GLY 414 414 414 GLY GLY B . n 
B 1 415 GLU 415 415 415 GLU GLU B . n 
B 1 416 ARG 416 416 416 ARG ARG B . n 
B 1 417 LEU 417 417 417 LEU LEU B . n 
B 1 418 VAL 418 418 418 VAL VAL B . n 
B 1 419 LYS 419 419 419 LYS LYS B . n 
B 1 420 GLY 420 420 420 GLY GLY B . n 
B 1 421 GLU 421 421 421 GLU GLU B . n 
B 1 422 GLU 422 422 422 GLU GLU B . n 
B 1 423 ILE 423 423 423 ILE ILE B . n 
B 1 424 ALA 424 424 424 ALA ALA B . n 
B 1 425 GLU 425 425 425 GLU GLU B . n 
B 1 426 ALA 426 426 426 ALA ALA B . n 
B 1 427 ILE 427 427 427 ILE ILE B . n 
B 1 428 ARG 428 428 428 ARG ARG B . n 
B 1 429 GLU 429 429 429 GLU GLU B . n 
B 1 430 VAL 430 430 430 VAL VAL B . n 
B 1 431 MET 431 431 431 MET MET B . n 
B 1 432 ASN 432 432 432 ASN ASN B . n 
B 1 433 ASP 433 433 433 ASP ASP B . n 
B 1 434 GLU 434 434 434 GLU GLU B . n 
B 1 435 SER 435 435 435 SER SER B . n 
B 1 436 LEU 436 436 436 LEU LEU B . n 
B 1 437 ARG 437 437 437 ARG ARG B . n 
B 1 438 MET 438 438 438 MET MET B . n 
B 1 439 LYS 439 439 439 LYS LYS B . n 
B 1 440 ALA 440 440 440 ALA ALA B . n 
B 1 441 THR 441 441 441 THR THR B . n 
B 1 442 GLN 442 442 442 GLN GLN B . n 
B 1 443 VAL 443 443 443 VAL VAL B . n 
B 1 444 LYS 444 444 444 LYS LYS B . n 
B 1 445 LYS 445 445 445 LYS LYS B . n 
B 1 446 ASP 446 446 446 ASP ASP B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 ARG 448 448 448 ARG ARG B . n 
B 1 449 LYS 449 449 449 LYS LYS B . n 
B 1 450 ALA 450 450 450 ALA ALA B . n 
B 1 451 ILE 451 451 451 ILE ILE B . n 
B 1 452 SER 452 452 452 SER SER B . n 
B 1 453 VAL 453 453 453 VAL VAL B . n 
B 1 454 GLY 454 454 454 GLY GLY B . n 
B 1 455 GLY 455 455 455 GLY GLY B . n 
B 1 456 SER 456 456 456 SER SER B . n 
B 1 457 GLN 457 457 457 GLN GLN B . n 
B 1 458 GLU 458 458 458 GLU GLU B . n 
B 1 459 VAL 459 459 459 VAL VAL B . n 
B 1 460 ALA 460 460 460 ALA ALA B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 GLN 462 462 462 GLN GLN B . n 
B 1 463 LYS 463 463 463 LYS LYS B . n 
B 1 464 LEU 464 464 464 LEU LEU B . n 
B 1 465 MET 465 465 465 MET MET B . n 
B 1 466 GLU 466 466 466 GLU GLU B . n 
B 1 467 VAL 467 467 467 VAL VAL B . n 
B 1 468 TRP 468 468 468 TRP TRP B . n 
B 1 469 LYS 469 469 469 LYS LYS B . n 
B 1 470 LYS 470 470 ?   ?   ?   B . n 
B 1 471 ASN 471 471 ?   ?   ?   B . n 
B 1 472 VAL 472 472 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   GLU 3   3   ?   ?   ?   C . n 
C 1 4   ASN 4   4   ?   ?   ?   C . n 
C 1 5   ASN 5   5   ?   ?   ?   C . n 
C 1 6   MET 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   ?   ?   ?   C . n 
C 1 8   SER 8   8   ?   ?   ?   C . n 
C 1 9   ILE 9   9   ?   ?   ?   C . n 
C 1 10  ALA 10  10  ?   ?   ?   C . n 
C 1 11  PRO 11  11  ?   ?   ?   C . n 
C 1 12  HIS 12  12  ?   ?   ?   C . n 
C 1 13  PRO 13  13  ?   ?   ?   C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  HIS 16  16  16  HIS HIS C . n 
C 1 17  VAL 17  17  17  VAL VAL C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  LEU 19  19  19  LEU LEU C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  PRO 21  21  21  PRO PRO C . n 
C 1 22  SER 22  22  22  SER SER C . n 
C 1 23  ALA 23  23  23  ALA ALA C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  MET 25  25  25  MET MET C . n 
C 1 26  GLY 26  26  26  GLY GLY C . n 
C 1 27  HIS 27  27  27  HIS HIS C . n 
C 1 28  LEU 28  28  28  LEU LEU C . n 
C 1 29  THR 29  29  29  THR THR C . n 
C 1 30  PRO 30  30  30  PRO PRO C . n 
C 1 31  PHE 31  31  31  PHE PHE C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  ARG 33  33  33  ARG ARG C . n 
C 1 34  LEU 34  34  34  LEU LEU C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  LEU 39  39  39  LEU LEU C . n 
C 1 40  HIS 40  40  40  HIS HIS C . n 
C 1 41  GLN 41  41  41  GLN GLN C . n 
C 1 42  HIS 42  42  42  HIS HIS C . n 
C 1 43  CYS 43  43  43  CYS CYS C . n 
C 1 44  HIS 44  44  44  HIS HIS C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  THR 46  46  46  THR THR C . n 
C 1 47  LEU 47  47  47  LEU LEU C . n 
C 1 48  ILE 48  48  48  ILE ILE C . n 
C 1 49  THR 49  49  49  THR THR C . n 
C 1 50  PRO 50  50  50  PRO PRO C . n 
C 1 51  GLN 51  51  51  GLN GLN C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  SER 55  55  55  SER SER C . n 
C 1 56  LYS 56  56  56  LYS LYS C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  GLU 58  58  58  GLU GLU C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  ASP 60  60  60  ASP ASP C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  SER 63  63  63  SER SER C . n 
C 1 64  ARG 64  64  64  ARG ARG C . n 
C 1 65  PHE 65  65  65  PHE PHE C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  PHE 69  69  69  PHE PHE C . n 
C 1 70  PRO 70  70  70  PRO PRO C . n 
C 1 71  GLN 71  71  71  GLN GLN C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  ASN 73  73  73  ASN ASN C . n 
C 1 74  GLN 74  74  74  GLN GLN C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  HIS 76  76  76  HIS HIS C . n 
C 1 77  PHE 77  77  77  PHE PHE C . n 
C 1 78  HIS 78  78  78  HIS HIS C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  PRO 81  81  81  PRO PRO C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  ASP 83  83  83  ASP ASP C . n 
C 1 84  SER 84  84  84  SER SER C . n 
C 1 85  THR 85  85  85  THR THR C . n 
C 1 86  ILE 86  86  86  ILE ILE C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  ASP 89  89  89  ASP ASP C . n 
C 1 90  PRO 90  90  90  PRO PRO C . n 
C 1 91  PHE 91  91  91  PHE PHE C . n 
C 1 92  PHE 92  92  92  PHE PHE C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  ILE 98  98  98  ILE ILE C . n 
C 1 99  ARG 99  99  99  ARG ARG C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 SER 101 101 101 SER SER C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 HIS 103 103 103 HIS HIS C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 THR 106 106 106 THR THR C . n 
C 1 107 PRO 107 107 107 PRO PRO C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 SER 111 111 111 SER SER C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 THR 113 113 113 THR THR C . n 
C 1 114 PRO 114 114 114 PRO PRO C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 SER 118 118 118 SER SER C . n 
C 1 119 PHE 119 119 119 PHE PHE C . n 
C 1 120 ILE 120 120 120 ILE ILE C . n 
C 1 121 TYR 121 121 121 TYR TYR C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 MET 123 123 123 MET MET C . n 
C 1 124 THR 124 124 124 THR THR C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 ILE 126 126 126 ILE ILE C . n 
C 1 127 SER 127 127 127 SER SER C . n 
C 1 128 PRO 128 128 128 PRO PRO C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 PRO 131 131 131 PRO PRO C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 GLU 134 134 134 GLU GLU C . n 
C 1 135 SER 135 135 135 SER SER C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 PRO 139 139 139 PRO PRO C . n 
C 1 140 HIS 140 140 140 HIS HIS C . n 
C 1 141 TYR 141 141 141 TYR TYR C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 LEU 143 143 143 LEU LEU C . n 
C 1 144 PHE 144 144 144 PHE PHE C . n 
C 1 145 THR 145 145 145 THR THR C . n 
C 1 146 SER 146 146 146 SER SER C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 ALA 148 148 148 ALA ALA C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 MET 150 150 150 MET MET C . n 
C 1 151 PHE 151 151 151 PHE PHE C . n 
C 1 152 SER 152 152 152 SER SER C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 PHE 154 154 154 PHE PHE C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 TYR 156 156 156 TYR TYR C . n 
C 1 157 PHE 157 157 157 PHE PHE C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 THR 159 159 159 THR THR C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 LYS 162 162 162 LYS LYS C . n 
C 1 163 SER 163 163 163 SER SER C . n 
C 1 164 GLU 164 164 164 GLU GLU C . n 
C 1 165 SER 165 165 165 SER SER C . n 
C 1 166 PHE 166 166 166 PHE PHE C . n 
C 1 167 PRO 167 167 167 PRO PRO C . n 
C 1 168 GLY 168 168 168 GLY GLY C . n 
C 1 169 LYS 169 169 169 LYS LYS C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 PHE 172 172 172 PHE PHE C . n 
C 1 173 VAL 173 173 173 VAL VAL C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 ILE 175 175 175 ILE ILE C . n 
C 1 176 PRO 176 176 176 PRO PRO C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 VAL 180 180 180 VAL VAL C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 SER 182 182 182 SER SER C . n 
C 1 183 ILE 183 183 183 ILE ILE C . n 
C 1 184 PRO 184 184 184 PRO PRO C . n 
C 1 185 ARG 185 185 185 ARG ARG C . n 
C 1 186 SER 186 186 186 SER SER C . n 
C 1 187 SER 187 187 187 SER SER C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 PRO 189 189 189 PRO PRO C . n 
C 1 190 PRO 190 190 190 PRO PRO C . n 
C 1 191 PRO 191 191 191 PRO PRO C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 PRO 195 195 195 PRO PRO C . n 
C 1 196 ASN 196 196 196 ASN ASN C . n 
C 1 197 SER 197 197 197 SER SER C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 PHE 199 199 199 PHE PHE C . n 
C 1 200 TYR 200 200 200 TYR TYR C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 PHE 203 203 203 PHE PHE C . n 
C 1 204 MET 204 204 204 MET MET C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 ASP 206 206 206 ASP ASP C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 PRO 208 208 208 PRO PRO C . n 
C 1 209 LYS 209 209 209 LYS LYS C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 LYS 211 211 211 LYS LYS C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 LEU 213 213 213 LEU LEU C . n 
C 1 214 HIS 214 214 214 HIS HIS C . n 
C 1 215 GLY 215 215 215 GLY GLY C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 VAL 218 218 218 VAL VAL C . n 
C 1 219 ASN 219 219 219 ASN ASN C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 PHE 221 221 221 PHE PHE C . n 
C 1 222 GLU 222 222 222 GLU GLU C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 GLU 225 225 225 GLU GLU C . n 
C 1 226 LYS 226 226 226 LYS LYS C . n 
C 1 227 GLU 227 227 227 GLU GLU C . n 
C 1 228 SER 228 228 228 SER SER C . n 
C 1 229 LEU 229 229 229 LEU LEU C . n 
C 1 230 GLU 230 230 230 GLU GLU C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 LEU 232 232 232 LEU LEU C . n 
C 1 233 ASN 233 233 233 ASN ASN C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 LYS 236 236 236 LYS LYS C . n 
C 1 237 VAL 237 237 237 VAL VAL C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 LYS 239 239 239 LYS LYS C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 PRO 242 242 242 PRO PRO C . n 
C 1 243 PRO 243 243 243 PRO PRO C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 GLY 246 246 246 GLY GLY C . n 
C 1 247 VAL 247 247 247 VAL VAL C . n 
C 1 248 GLY 248 248 248 GLY GLY C . n 
C 1 249 PRO 249 249 249 PRO PRO C . n 
C 1 250 PHE 250 250 250 PHE PHE C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 PRO 252 252 252 PRO PRO C . n 
C 1 253 CYS 253 253 253 CYS CYS C . n 
C 1 254 GLU 254 254 254 GLU GLU C . n 
C 1 255 PHE 255 255 255 PHE PHE C . n 
C 1 256 GLU 256 256 256 GLU GLU C . n 
C 1 257 LYS 257 257 257 LYS LYS C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 VAL 259 259 259 VAL VAL C . n 
C 1 260 LYS 260 260 260 LYS LYS C . n 
C 1 261 ARG 261 261 261 ARG ARG C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 GLU 263 263 263 GLU GLU C . n 
C 1 264 THR 264 264 264 THR THR C . n 
C 1 265 ILE 265 265 265 ILE ILE C . n 
C 1 266 SER 266 266 266 SER SER C . n 
C 1 267 GLU 267 267 267 GLU GLU C . n 
C 1 268 TRP 268 268 268 TRP TRP C . n 
C 1 269 LEU 269 269 269 LEU LEU C . n 
C 1 270 ASP 270 270 270 ASP ASP C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 GLN 272 272 272 GLN GLN C . n 
C 1 273 PRO 273 273 273 PRO PRO C . n 
C 1 274 SER 274 274 274 SER SER C . n 
C 1 275 GLY 275 275 275 GLY GLY C . n 
C 1 276 SER 276 276 276 SER SER C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 TYR 279 279 279 TYR TYR C . n 
C 1 280 VAL 280 280 280 VAL VAL C . n 
C 1 281 SER 281 281 281 SER SER C . n 
C 1 282 PHE 282 282 282 PHE PHE C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 SER 284 284 284 SER SER C . n 
C 1 285 ARG 285 285 285 ARG ARG C . n 
C 1 286 THR 286 286 286 THR THR C . n 
C 1 287 ALA 287 287 287 ALA ALA C . n 
C 1 288 MET 288 288 288 MET MET C . n 
C 1 289 GLY 289 289 289 GLY GLY C . n 
C 1 290 ARG 290 290 290 ARG ARG C . n 
C 1 291 GLU 291 291 291 GLU GLU C . n 
C 1 292 GLN 292 292 292 GLN GLN C . n 
C 1 293 LEU 293 293 293 LEU LEU C . n 
C 1 294 ARG 294 294 294 ARG ARG C . n 
C 1 295 GLU 295 295 295 GLU GLU C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 GLY 297 297 297 GLY GLY C . n 
C 1 298 ASP 298 298 298 ASP ASP C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 LEU 300 300 300 LEU LEU C . n 
C 1 301 VAL 301 301 301 VAL VAL C . n 
C 1 302 LYS 302 302 302 LYS LYS C . n 
C 1 303 SER 303 303 303 SER SER C . n 
C 1 304 GLY 304 304 304 GLY GLY C . n 
C 1 305 TRP 305 305 305 TRP TRP C . n 
C 1 306 ARG 306 306 306 ARG ARG C . n 
C 1 307 PHE 307 307 307 PHE PHE C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 TRP 309 309 309 TRP TRP C . n 
C 1 310 VAL 310 310 310 VAL VAL C . n 
C 1 311 VAL 311 311 311 VAL VAL C . n 
C 1 312 LYS 312 312 312 LYS LYS C . n 
C 1 313 ASP 313 313 313 ASP ASP C . n 
C 1 314 LYS 314 314 314 LYS LYS C . n 
C 1 315 ILE 315 315 ?   ?   ?   C . n 
C 1 316 VAL 316 316 ?   ?   ?   C . n 
C 1 317 ASP 317 317 ?   ?   ?   C . n 
C 1 318 ARG 318 318 ?   ?   ?   C . n 
C 1 319 ALA 319 319 ?   ?   ?   C . n 
C 1 320 GLU 320 320 ?   ?   ?   C . n 
C 1 321 GLU 321 321 ?   ?   ?   C . n 
C 1 322 GLU 322 322 ?   ?   ?   C . n 
C 1 323 GLY 323 323 ?   ?   ?   C . n 
C 1 324 LEU 324 324 ?   ?   ?   C . n 
C 1 325 ASP 325 325 ?   ?   ?   C . n 
C 1 326 GLY 326 326 326 GLY GLY C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 LEU 328 328 328 LEU LEU C . n 
C 1 329 GLY 329 329 329 GLY GLY C . n 
C 1 330 PHE 330 330 330 PHE PHE C . n 
C 1 331 GLU 331 331 331 GLU GLU C . n 
C 1 332 LEU 332 332 332 LEU LEU C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 GLU 334 334 334 GLU GLU C . n 
C 1 335 ARG 335 335 335 ARG ARG C . n 
C 1 336 MET 336 336 336 MET MET C . n 
C 1 337 VAL 337 337 337 VAL VAL C . n 
C 1 338 LYS 338 338 338 LYS LYS C . n 
C 1 339 GLU 339 339 339 GLU GLU C . n 
C 1 340 LYS 340 340 340 LYS LYS C . n 
C 1 341 LYS 341 341 341 LYS LYS C . n 
C 1 342 GLY 342 342 342 GLY GLY C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 VAL 345 345 345 VAL VAL C . n 
C 1 346 LYS 346 346 346 LYS LYS C . n 
C 1 347 GLU 347 347 347 GLU GLU C . n 
C 1 348 TRP 348 348 348 TRP TRP C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 ASP 350 350 350 ASP ASP C . n 
C 1 351 GLN 351 351 351 GLN GLN C . n 
C 1 352 SER 352 352 352 SER SER C . n 
C 1 353 GLU 353 353 353 GLU GLU C . n 
C 1 354 ILE 354 354 354 ILE ILE C . n 
C 1 355 LEU 355 355 355 LEU LEU C . n 
C 1 356 GLY 356 356 356 GLY GLY C . n 
C 1 357 HIS 357 357 357 HIS HIS C . n 
C 1 358 LYS 358 358 358 LYS LYS C . n 
C 1 359 ALA 359 359 359 ALA ALA C . n 
C 1 360 VAL 360 360 360 VAL VAL C . n 
C 1 361 GLY 361 361 361 GLY GLY C . n 
C 1 362 GLY 362 362 362 GLY GLY C . n 
C 1 363 PHE 363 363 363 PHE PHE C . n 
C 1 364 VAL 364 364 364 VAL VAL C . n 
C 1 365 SER 365 365 365 SER SER C . n 
C 1 366 HIS 366 366 366 HIS HIS C . n 
C 1 367 CYS 367 367 367 CYS CYS C . n 
C 1 368 GLY 368 368 368 GLY GLY C . n 
C 1 369 TRP 369 369 369 TRP TRP C . n 
C 1 370 ASN 370 370 370 ASN ASN C . n 
C 1 371 SER 371 371 371 SER SER C . n 
C 1 372 VAL 372 372 372 VAL VAL C . n 
C 1 373 VAL 373 373 373 VAL VAL C . n 
C 1 374 GLU 374 374 374 GLU GLU C . n 
C 1 375 ALA 375 375 375 ALA ALA C . n 
C 1 376 ALA 376 376 376 ALA ALA C . n 
C 1 377 TRP 377 377 377 TRP TRP C . n 
C 1 378 PHE 378 378 378 PHE PHE C . n 
C 1 379 GLY 379 379 379 GLY GLY C . n 
C 1 380 VAL 380 380 380 VAL VAL C . n 
C 1 381 PRO 381 381 381 PRO PRO C . n 
C 1 382 ILE 382 382 382 ILE ILE C . n 
C 1 383 LEU 383 383 383 LEU LEU C . n 
C 1 384 GLY 384 384 384 GLY GLY C . n 
C 1 385 TRP 385 385 385 TRP TRP C . n 
C 1 386 PRO 386 386 386 PRO PRO C . n 
C 1 387 LEU 387 387 387 LEU LEU C . n 
C 1 388 HIS 388 388 388 HIS HIS C . n 
C 1 389 GLY 389 389 389 GLY GLY C . n 
C 1 390 ASP 390 390 390 ASP ASP C . n 
C 1 391 GLN 391 391 391 GLN GLN C . n 
C 1 392 LYS 392 392 392 LYS LYS C . n 
C 1 393 ILE 393 393 393 ILE ILE C . n 
C 1 394 ASN 394 394 394 ASN ASN C . n 
C 1 395 ALA 395 395 395 ALA ALA C . n 
C 1 396 GLU 396 396 396 GLU GLU C . n 
C 1 397 VAL 397 397 397 VAL VAL C . n 
C 1 398 VAL 398 398 398 VAL VAL C . n 
C 1 399 ALA 399 399 399 ALA ALA C . n 
C 1 400 LYS 400 400 400 LYS LYS C . n 
C 1 401 GLY 401 401 401 GLY GLY C . n 
C 1 402 GLY 402 402 402 GLY GLY C . n 
C 1 403 TRP 403 403 403 TRP TRP C . n 
C 1 404 GLY 404 404 404 GLY GLY C . n 
C 1 405 VAL 405 405 405 VAL VAL C . n 
C 1 406 TRP 406 406 406 TRP TRP C . n 
C 1 407 LYS 407 407 407 LYS LYS C . n 
C 1 408 GLU 408 408 408 GLU GLU C . n 
C 1 409 GLY 409 409 409 GLY GLY C . n 
C 1 410 TRP 410 410 410 TRP TRP C . n 
C 1 411 GLY 411 411 411 GLY GLY C . n 
C 1 412 TRP 412 412 412 TRP TRP C . n 
C 1 413 GLU 413 413 413 GLU GLU C . n 
C 1 414 GLY 414 414 414 GLY GLY C . n 
C 1 415 GLU 415 415 415 GLU GLU C . n 
C 1 416 ARG 416 416 416 ARG ARG C . n 
C 1 417 LEU 417 417 417 LEU LEU C . n 
C 1 418 VAL 418 418 418 VAL VAL C . n 
C 1 419 LYS 419 419 419 LYS LYS C . n 
C 1 420 GLY 420 420 420 GLY GLY C . n 
C 1 421 GLU 421 421 421 GLU GLU C . n 
C 1 422 GLU 422 422 422 GLU GLU C . n 
C 1 423 ILE 423 423 423 ILE ILE C . n 
C 1 424 ALA 424 424 424 ALA ALA C . n 
C 1 425 GLU 425 425 425 GLU GLU C . n 
C 1 426 ALA 426 426 426 ALA ALA C . n 
C 1 427 ILE 427 427 427 ILE ILE C . n 
C 1 428 ARG 428 428 428 ARG ARG C . n 
C 1 429 GLU 429 429 429 GLU GLU C . n 
C 1 430 VAL 430 430 430 VAL VAL C . n 
C 1 431 MET 431 431 431 MET MET C . n 
C 1 432 ASN 432 432 432 ASN ASN C . n 
C 1 433 ASP 433 433 433 ASP ASP C . n 
C 1 434 GLU 434 434 434 GLU GLU C . n 
C 1 435 SER 435 435 435 SER SER C . n 
C 1 436 LEU 436 436 436 LEU LEU C . n 
C 1 437 ARG 437 437 437 ARG ARG C . n 
C 1 438 MET 438 438 438 MET MET C . n 
C 1 439 LYS 439 439 439 LYS LYS C . n 
C 1 440 ALA 440 440 440 ALA ALA C . n 
C 1 441 THR 441 441 441 THR THR C . n 
C 1 442 GLN 442 442 442 GLN GLN C . n 
C 1 443 VAL 443 443 443 VAL VAL C . n 
C 1 444 LYS 444 444 444 LYS LYS C . n 
C 1 445 LYS 445 445 445 LYS LYS C . n 
C 1 446 ASP 446 446 446 ASP ASP C . n 
C 1 447 ALA 447 447 447 ALA ALA C . n 
C 1 448 ARG 448 448 448 ARG ARG C . n 
C 1 449 LYS 449 449 449 LYS LYS C . n 
C 1 450 ALA 450 450 450 ALA ALA C . n 
C 1 451 ILE 451 451 451 ILE ILE C . n 
C 1 452 SER 452 452 452 SER SER C . n 
C 1 453 VAL 453 453 453 VAL VAL C . n 
C 1 454 GLY 454 454 454 GLY GLY C . n 
C 1 455 GLY 455 455 455 GLY GLY C . n 
C 1 456 SER 456 456 456 SER SER C . n 
C 1 457 GLN 457 457 457 GLN GLN C . n 
C 1 458 GLU 458 458 458 GLU GLU C . n 
C 1 459 VAL 459 459 459 VAL VAL C . n 
C 1 460 ALA 460 460 460 ALA ALA C . n 
C 1 461 LEU 461 461 461 LEU LEU C . n 
C 1 462 GLN 462 462 462 GLN GLN C . n 
C 1 463 LYS 463 463 463 LYS LYS C . n 
C 1 464 LEU 464 464 464 LEU LEU C . n 
C 1 465 MET 465 465 465 MET MET C . n 
C 1 466 GLU 466 466 466 GLU GLU C . n 
C 1 467 VAL 467 467 467 VAL VAL C . n 
C 1 468 TRP 468 468 468 TRP TRP C . n 
C 1 469 LYS 469 469 469 LYS LYS C . n 
C 1 470 LYS 470 470 ?   ?   ?   C . n 
C 1 471 ASN 471 471 ?   ?   ?   C . n 
C 1 472 VAL 472 472 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   GLY 2   2   ?   ?   ?   D . n 
D 1 3   GLU 3   3   ?   ?   ?   D . n 
D 1 4   ASN 4   4   ?   ?   ?   D . n 
D 1 5   ASN 5   5   ?   ?   ?   D . n 
D 1 6   MET 6   6   ?   ?   ?   D . n 
D 1 7   SER 7   7   ?   ?   ?   D . n 
D 1 8   SER 8   8   ?   ?   ?   D . n 
D 1 9   ILE 9   9   ?   ?   ?   D . n 
D 1 10  ALA 10  10  ?   ?   ?   D . n 
D 1 11  PRO 11  11  ?   ?   ?   D . n 
D 1 12  HIS 12  12  ?   ?   ?   D . n 
D 1 13  PRO 13  13  ?   ?   ?   D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  VAL 15  15  15  VAL VAL D . n 
D 1 16  HIS 16  16  16  HIS HIS D . n 
D 1 17  VAL 17  17  17  VAL VAL D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  LEU 19  19  19  LEU LEU D . n 
D 1 20  LEU 20  20  20  LEU LEU D . n 
D 1 21  PRO 21  21  21  PRO PRO D . n 
D 1 22  SER 22  22  22  SER SER D . n 
D 1 23  ALA 23  23  23  ALA ALA D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  MET 25  25  25  MET MET D . n 
D 1 26  GLY 26  26  26  GLY GLY D . n 
D 1 27  HIS 27  27  27  HIS HIS D . n 
D 1 28  LEU 28  28  28  LEU LEU D . n 
D 1 29  THR 29  29  29  THR THR D . n 
D 1 30  PRO 30  30  30  PRO PRO D . n 
D 1 31  PHE 31  31  31  PHE PHE D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  ARG 33  33  33  ARG ARG D . n 
D 1 34  LEU 34  34  34  LEU LEU D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  LEU 37  37  37  LEU LEU D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  LEU 39  39  39  LEU LEU D . n 
D 1 40  HIS 40  40  40  HIS HIS D . n 
D 1 41  GLN 41  41  41  GLN GLN D . n 
D 1 42  HIS 42  42  42  HIS HIS D . n 
D 1 43  CYS 43  43  43  CYS CYS D . n 
D 1 44  HIS 44  44  44  HIS HIS D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  THR 46  46  46  THR THR D . n 
D 1 47  LEU 47  47  47  LEU LEU D . n 
D 1 48  ILE 48  48  48  ILE ILE D . n 
D 1 49  THR 49  49  49  THR THR D . n 
D 1 50  PRO 50  50  50  PRO PRO D . n 
D 1 51  GLN 51  51  51  GLN GLN D . n 
D 1 52  PRO 52  52  52  PRO PRO D . n 
D 1 53  THR 53  53  53  THR THR D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  SER 55  55  55  SER SER D . n 
D 1 56  LYS 56  56  56  LYS LYS D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  GLU 58  58  58  GLU GLU D . n 
D 1 59  GLU 59  59  59  GLU GLU D . n 
D 1 60  ASP 60  60  60  ASP ASP D . n 
D 1 61  LEU 61  61  61  LEU LEU D . n 
D 1 62  LEU 62  62  62  LEU LEU D . n 
D 1 63  SER 63  63  63  SER SER D . n 
D 1 64  ARG 64  64  64  ARG ARG D . n 
D 1 65  PHE 65  65  65  PHE PHE D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  SER 67  67  67  SER SER D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  PHE 69  69  69  PHE PHE D . n 
D 1 70  PRO 70  70  70  PRO PRO D . n 
D 1 71  GLN 71  71  71  GLN GLN D . n 
D 1 72  VAL 72  72  72  VAL VAL D . n 
D 1 73  ASN 73  73  73  ASN ASN D . n 
D 1 74  GLN 74  74  74  GLN GLN D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  HIS 76  76  76  HIS HIS D . n 
D 1 77  PHE 77  77  77  PHE PHE D . n 
D 1 78  HIS 78  78  78  HIS HIS D . n 
D 1 79  LEU 79  79  79  LEU LEU D . n 
D 1 80  PRO 80  80  80  PRO PRO D . n 
D 1 81  PRO 81  81  81  PRO PRO D . n 
D 1 82  SER 82  82  82  SER SER D . n 
D 1 83  ASP 83  83  83  ASP ASP D . n 
D 1 84  SER 84  84  84  SER SER D . n 
D 1 85  THR 85  85  85  THR THR D . n 
D 1 86  ILE 86  86  86  ILE ILE D . n 
D 1 87  SER 87  87  87  SER SER D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  ASP 89  89  89  ASP ASP D . n 
D 1 90  PRO 90  90  90  PRO PRO D . n 
D 1 91  PHE 91  91  91  PHE PHE D . n 
D 1 92  PHE 92  92  92  PHE PHE D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  GLN 94  94  94  GLN GLN D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  SER 97  97  97  SER SER D . n 
D 1 98  ILE 98  98  98  ILE ILE D . n 
D 1 99  ARG 99  99  99  ARG ARG D . n 
D 1 100 SER 100 100 100 SER SER D . n 
D 1 101 SER 101 101 101 SER SER D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 HIS 103 103 103 HIS HIS D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 LEU 105 105 105 LEU LEU D . n 
D 1 106 THR 106 106 106 THR THR D . n 
D 1 107 PRO 107 107 107 PRO PRO D . n 
D 1 108 LEU 108 108 108 LEU LEU D . n 
D 1 109 LEU 109 109 109 LEU LEU D . n 
D 1 110 SER 110 110 110 SER SER D . n 
D 1 111 SER 111 111 111 SER SER D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 THR 113 113 113 THR THR D . n 
D 1 114 PRO 114 114 114 PRO PRO D . n 
D 1 115 PRO 115 115 115 PRO PRO D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 SER 118 118 118 SER SER D . n 
D 1 119 PHE 119 119 119 PHE PHE D . n 
D 1 120 ILE 120 120 120 ILE ILE D . n 
D 1 121 TYR 121 121 121 TYR TYR D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 MET 123 123 123 MET MET D . n 
D 1 124 THR 124 124 124 THR THR D . n 
D 1 125 LEU 125 125 125 LEU LEU D . n 
D 1 126 ILE 126 126 126 ILE ILE D . n 
D 1 127 SER 127 127 127 SER SER D . n 
D 1 128 PRO 128 128 128 PRO PRO D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 PRO 131 131 131 PRO PRO D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 GLU 134 134 134 GLU GLU D . n 
D 1 135 SER 135 135 135 SER SER D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 VAL 138 138 138 VAL VAL D . n 
D 1 139 PRO 139 139 139 PRO PRO D . n 
D 1 140 HIS 140 140 140 HIS HIS D . n 
D 1 141 TYR 141 141 141 TYR TYR D . n 
D 1 142 ILE 142 142 142 ILE ILE D . n 
D 1 143 LEU 143 143 143 LEU LEU D . n 
D 1 144 PHE 144 144 144 PHE PHE D . n 
D 1 145 THR 145 145 145 THR THR D . n 
D 1 146 SER 146 146 146 SER SER D . n 
D 1 147 SER 147 147 147 SER SER D . n 
D 1 148 ALA 148 148 148 ALA ALA D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 MET 150 150 150 MET MET D . n 
D 1 151 PHE 151 151 151 PHE PHE D . n 
D 1 152 SER 152 152 152 SER SER D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 PHE 154 154 154 PHE PHE D . n 
D 1 155 ALA 155 155 155 ALA ALA D . n 
D 1 156 TYR 156 156 156 TYR TYR D . n 
D 1 157 PHE 157 157 157 PHE PHE D . n 
D 1 158 PRO 158 158 158 PRO PRO D . n 
D 1 159 THR 159 159 159 THR THR D . n 
D 1 160 LEU 160 160 160 LEU LEU D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 LYS 162 162 162 LYS LYS D . n 
D 1 163 SER 163 163 163 SER SER D . n 
D 1 164 GLU 164 164 164 GLU GLU D . n 
D 1 165 SER 165 165 165 SER SER D . n 
D 1 166 PHE 166 166 166 PHE PHE D . n 
D 1 167 PRO 167 167 167 PRO PRO D . n 
D 1 168 GLY 168 168 168 GLY GLY D . n 
D 1 169 LYS 169 169 169 LYS LYS D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 ASP 171 171 171 ASP ASP D . n 
D 1 172 PHE 172 172 172 PHE PHE D . n 
D 1 173 VAL 173 173 173 VAL VAL D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 ILE 175 175 175 ILE ILE D . n 
D 1 176 PRO 176 176 176 PRO PRO D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 VAL 178 178 178 VAL VAL D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 VAL 180 180 180 VAL VAL D . n 
D 1 181 SER 181 181 181 SER SER D . n 
D 1 182 SER 182 182 182 SER SER D . n 
D 1 183 ILE 183 183 183 ILE ILE D . n 
D 1 184 PRO 184 184 184 PRO PRO D . n 
D 1 185 ARG 185 185 185 ARG ARG D . n 
D 1 186 SER 186 186 186 SER SER D . n 
D 1 187 SER 187 187 187 SER SER D . n 
D 1 188 ILE 188 188 188 ILE ILE D . n 
D 1 189 PRO 189 189 189 PRO PRO D . n 
D 1 190 PRO 190 190 190 PRO PRO D . n 
D 1 191 PRO 191 191 191 PRO PRO D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 LEU 193 193 193 LEU LEU D . n 
D 1 194 ASP 194 194 194 ASP ASP D . n 
D 1 195 PRO 195 195 195 PRO PRO D . n 
D 1 196 ASN 196 196 196 ASN ASN D . n 
D 1 197 SER 197 197 197 SER SER D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 PHE 199 199 199 PHE PHE D . n 
D 1 200 TYR 200 200 200 TYR TYR D . n 
D 1 201 LYS 201 201 201 LYS LYS D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 PHE 203 203 203 PHE PHE D . n 
D 1 204 MET 204 204 204 MET MET D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 ASP 206 206 206 ASP ASP D . n 
D 1 207 SER 207 207 207 SER SER D . n 
D 1 208 PRO 208 208 208 PRO PRO D . n 
D 1 209 LYS 209 209 209 LYS LYS D . n 
D 1 210 LEU 210 210 210 LEU LEU D . n 
D 1 211 LYS 211 211 211 LYS LYS D . n 
D 1 212 LYS 212 212 212 LYS LYS D . n 
D 1 213 LEU 213 213 213 LEU LEU D . n 
D 1 214 HIS 214 214 214 HIS HIS D . n 
D 1 215 GLY 215 215 215 GLY GLY D . n 
D 1 216 VAL 216 216 216 VAL VAL D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 VAL 218 218 218 VAL VAL D . n 
D 1 219 ASN 219 219 219 ASN ASN D . n 
D 1 220 THR 220 220 220 THR THR D . n 
D 1 221 PHE 221 221 221 PHE PHE D . n 
D 1 222 GLU 222 222 222 GLU GLU D . n 
D 1 223 GLY 223 223 223 GLY GLY D . n 
D 1 224 ILE 224 224 224 ILE ILE D . n 
D 1 225 GLU 225 225 225 GLU GLU D . n 
D 1 226 LYS 226 226 226 LYS LYS D . n 
D 1 227 GLU 227 227 227 GLU GLU D . n 
D 1 228 SER 228 228 228 SER SER D . n 
D 1 229 LEU 229 229 229 LEU LEU D . n 
D 1 230 GLU 230 230 230 GLU GLU D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 LEU 232 232 232 LEU LEU D . n 
D 1 233 ASN 233 233 233 ASN ASN D . n 
D 1 234 GLY 234 234 234 GLY GLY D . n 
D 1 235 GLY 235 235 235 GLY GLY D . n 
D 1 236 LYS 236 236 236 LYS LYS D . n 
D 1 237 VAL 237 237 237 VAL VAL D . n 
D 1 238 VAL 238 238 238 VAL VAL D . n 
D 1 239 LYS 239 239 239 LYS LYS D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 LEU 241 241 241 LEU LEU D . n 
D 1 242 PRO 242 242 242 PRO PRO D . n 
D 1 243 PRO 243 243 243 PRO PRO D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 GLY 246 246 246 GLY GLY D . n 
D 1 247 VAL 247 247 247 VAL VAL D . n 
D 1 248 GLY 248 248 248 GLY GLY D . n 
D 1 249 PRO 249 249 249 PRO PRO D . n 
D 1 250 PHE 250 250 250 PHE PHE D . n 
D 1 251 VAL 251 251 251 VAL VAL D . n 
D 1 252 PRO 252 252 252 PRO PRO D . n 
D 1 253 CYS 253 253 253 CYS CYS D . n 
D 1 254 GLU 254 254 254 GLU GLU D . n 
D 1 255 PHE 255 255 255 PHE PHE D . n 
D 1 256 GLU 256 256 256 GLU GLU D . n 
D 1 257 LYS 257 257 257 LYS LYS D . n 
D 1 258 VAL 258 258 258 VAL VAL D . n 
D 1 259 VAL 259 259 259 VAL VAL D . n 
D 1 260 LYS 260 260 260 LYS LYS D . n 
D 1 261 ARG 261 261 261 ARG ARG D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 GLU 263 263 263 GLU GLU D . n 
D 1 264 THR 264 264 264 THR THR D . n 
D 1 265 ILE 265 265 265 ILE ILE D . n 
D 1 266 SER 266 266 266 SER SER D . n 
D 1 267 GLU 267 267 267 GLU GLU D . n 
D 1 268 TRP 268 268 268 TRP TRP D . n 
D 1 269 LEU 269 269 269 LEU LEU D . n 
D 1 270 ASP 270 270 270 ASP ASP D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 GLN 272 272 272 GLN GLN D . n 
D 1 273 PRO 273 273 273 PRO PRO D . n 
D 1 274 SER 274 274 274 SER SER D . n 
D 1 275 GLY 275 275 275 GLY GLY D . n 
D 1 276 SER 276 276 276 SER SER D . n 
D 1 277 VAL 277 277 277 VAL VAL D . n 
D 1 278 VAL 278 278 278 VAL VAL D . n 
D 1 279 TYR 279 279 279 TYR TYR D . n 
D 1 280 VAL 280 280 280 VAL VAL D . n 
D 1 281 SER 281 281 281 SER SER D . n 
D 1 282 PHE 282 282 282 PHE PHE D . n 
D 1 283 GLY 283 283 283 GLY GLY D . n 
D 1 284 SER 284 284 284 SER SER D . n 
D 1 285 ARG 285 285 285 ARG ARG D . n 
D 1 286 THR 286 286 286 THR THR D . n 
D 1 287 ALA 287 287 287 ALA ALA D . n 
D 1 288 MET 288 288 288 MET MET D . n 
D 1 289 GLY 289 289 289 GLY GLY D . n 
D 1 290 ARG 290 290 290 ARG ARG D . n 
D 1 291 GLU 291 291 291 GLU GLU D . n 
D 1 292 GLN 292 292 292 GLN GLN D . n 
D 1 293 LEU 293 293 293 LEU LEU D . n 
D 1 294 ARG 294 294 294 ARG ARG D . n 
D 1 295 GLU 295 295 295 GLU GLU D . n 
D 1 296 VAL 296 296 296 VAL VAL D . n 
D 1 297 GLY 297 297 297 GLY GLY D . n 
D 1 298 ASP 298 298 298 ASP ASP D . n 
D 1 299 GLY 299 299 299 GLY GLY D . n 
D 1 300 LEU 300 300 300 LEU LEU D . n 
D 1 301 VAL 301 301 301 VAL VAL D . n 
D 1 302 LYS 302 302 302 LYS LYS D . n 
D 1 303 SER 303 303 303 SER SER D . n 
D 1 304 GLY 304 304 304 GLY GLY D . n 
D 1 305 TRP 305 305 305 TRP TRP D . n 
D 1 306 ARG 306 306 306 ARG ARG D . n 
D 1 307 PHE 307 307 307 PHE PHE D . n 
D 1 308 LEU 308 308 308 LEU LEU D . n 
D 1 309 TRP 309 309 309 TRP TRP D . n 
D 1 310 VAL 310 310 310 VAL VAL D . n 
D 1 311 VAL 311 311 311 VAL VAL D . n 
D 1 312 LYS 312 312 312 LYS LYS D . n 
D 1 313 ASP 313 313 313 ASP ASP D . n 
D 1 314 LYS 314 314 314 LYS LYS D . n 
D 1 315 ILE 315 315 315 ILE ILE D . n 
D 1 316 VAL 316 316 316 VAL VAL D . n 
D 1 317 ASP 317 317 ?   ?   ?   D . n 
D 1 318 ARG 318 318 ?   ?   ?   D . n 
D 1 319 ALA 319 319 ?   ?   ?   D . n 
D 1 320 GLU 320 320 ?   ?   ?   D . n 
D 1 321 GLU 321 321 ?   ?   ?   D . n 
D 1 322 GLU 322 322 322 GLU GLU D . n 
D 1 323 GLY 323 323 323 GLY GLY D . n 
D 1 324 LEU 324 324 324 LEU LEU D . n 
D 1 325 ASP 325 325 325 ASP ASP D . n 
D 1 326 GLY 326 326 326 GLY GLY D . n 
D 1 327 VAL 327 327 327 VAL VAL D . n 
D 1 328 LEU 328 328 328 LEU LEU D . n 
D 1 329 GLY 329 329 329 GLY GLY D . n 
D 1 330 PHE 330 330 330 PHE PHE D . n 
D 1 331 GLU 331 331 331 GLU GLU D . n 
D 1 332 LEU 332 332 332 LEU LEU D . n 
D 1 333 VAL 333 333 333 VAL VAL D . n 
D 1 334 GLU 334 334 334 GLU GLU D . n 
D 1 335 ARG 335 335 335 ARG ARG D . n 
D 1 336 MET 336 336 336 MET MET D . n 
D 1 337 VAL 337 337 337 VAL VAL D . n 
D 1 338 LYS 338 338 338 LYS LYS D . n 
D 1 339 GLU 339 339 339 GLU GLU D . n 
D 1 340 LYS 340 340 340 LYS LYS D . n 
D 1 341 LYS 341 341 341 LYS LYS D . n 
D 1 342 GLY 342 342 342 GLY GLY D . n 
D 1 343 LEU 343 343 343 LEU LEU D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 VAL 345 345 345 VAL VAL D . n 
D 1 346 LYS 346 346 346 LYS LYS D . n 
D 1 347 GLU 347 347 347 GLU GLU D . n 
D 1 348 TRP 348 348 348 TRP TRP D . n 
D 1 349 VAL 349 349 349 VAL VAL D . n 
D 1 350 ASP 350 350 350 ASP ASP D . n 
D 1 351 GLN 351 351 351 GLN GLN D . n 
D 1 352 SER 352 352 352 SER SER D . n 
D 1 353 GLU 353 353 353 GLU GLU D . n 
D 1 354 ILE 354 354 354 ILE ILE D . n 
D 1 355 LEU 355 355 355 LEU LEU D . n 
D 1 356 GLY 356 356 356 GLY GLY D . n 
D 1 357 HIS 357 357 357 HIS HIS D . n 
D 1 358 LYS 358 358 358 LYS LYS D . n 
D 1 359 ALA 359 359 359 ALA ALA D . n 
D 1 360 VAL 360 360 360 VAL VAL D . n 
D 1 361 GLY 361 361 361 GLY GLY D . n 
D 1 362 GLY 362 362 362 GLY GLY D . n 
D 1 363 PHE 363 363 363 PHE PHE D . n 
D 1 364 VAL 364 364 364 VAL VAL D . n 
D 1 365 SER 365 365 365 SER SER D . n 
D 1 366 HIS 366 366 366 HIS HIS D . n 
D 1 367 CYS 367 367 367 CYS CYS D . n 
D 1 368 GLY 368 368 368 GLY GLY D . n 
D 1 369 TRP 369 369 369 TRP TRP D . n 
D 1 370 ASN 370 370 370 ASN ASN D . n 
D 1 371 SER 371 371 371 SER SER D . n 
D 1 372 VAL 372 372 372 VAL VAL D . n 
D 1 373 VAL 373 373 373 VAL VAL D . n 
D 1 374 GLU 374 374 374 GLU GLU D . n 
D 1 375 ALA 375 375 375 ALA ALA D . n 
D 1 376 ALA 376 376 376 ALA ALA D . n 
D 1 377 TRP 377 377 377 TRP TRP D . n 
D 1 378 PHE 378 378 378 PHE PHE D . n 
D 1 379 GLY 379 379 379 GLY GLY D . n 
D 1 380 VAL 380 380 380 VAL VAL D . n 
D 1 381 PRO 381 381 381 PRO PRO D . n 
D 1 382 ILE 382 382 382 ILE ILE D . n 
D 1 383 LEU 383 383 383 LEU LEU D . n 
D 1 384 GLY 384 384 384 GLY GLY D . n 
D 1 385 TRP 385 385 385 TRP TRP D . n 
D 1 386 PRO 386 386 386 PRO PRO D . n 
D 1 387 LEU 387 387 387 LEU LEU D . n 
D 1 388 HIS 388 388 388 HIS HIS D . n 
D 1 389 GLY 389 389 389 GLY GLY D . n 
D 1 390 ASP 390 390 390 ASP ASP D . n 
D 1 391 GLN 391 391 391 GLN GLN D . n 
D 1 392 LYS 392 392 392 LYS LYS D . n 
D 1 393 ILE 393 393 393 ILE ILE D . n 
D 1 394 ASN 394 394 394 ASN ASN D . n 
D 1 395 ALA 395 395 395 ALA ALA D . n 
D 1 396 GLU 396 396 396 GLU GLU D . n 
D 1 397 VAL 397 397 397 VAL VAL D . n 
D 1 398 VAL 398 398 398 VAL VAL D . n 
D 1 399 ALA 399 399 399 ALA ALA D . n 
D 1 400 LYS 400 400 400 LYS LYS D . n 
D 1 401 GLY 401 401 401 GLY GLY D . n 
D 1 402 GLY 402 402 402 GLY GLY D . n 
D 1 403 TRP 403 403 403 TRP TRP D . n 
D 1 404 GLY 404 404 404 GLY GLY D . n 
D 1 405 VAL 405 405 405 VAL VAL D . n 
D 1 406 TRP 406 406 406 TRP TRP D . n 
D 1 407 LYS 407 407 407 LYS LYS D . n 
D 1 408 GLU 408 408 408 GLU GLU D . n 
D 1 409 GLY 409 409 409 GLY GLY D . n 
D 1 410 TRP 410 410 410 TRP TRP D . n 
D 1 411 GLY 411 411 411 GLY GLY D . n 
D 1 412 TRP 412 412 412 TRP TRP D . n 
D 1 413 GLU 413 413 413 GLU GLU D . n 
D 1 414 GLY 414 414 414 GLY GLY D . n 
D 1 415 GLU 415 415 415 GLU GLU D . n 
D 1 416 ARG 416 416 416 ARG ARG D . n 
D 1 417 LEU 417 417 417 LEU LEU D . n 
D 1 418 VAL 418 418 418 VAL VAL D . n 
D 1 419 LYS 419 419 419 LYS LYS D . n 
D 1 420 GLY 420 420 420 GLY GLY D . n 
D 1 421 GLU 421 421 421 GLU GLU D . n 
D 1 422 GLU 422 422 422 GLU GLU D . n 
D 1 423 ILE 423 423 423 ILE ILE D . n 
D 1 424 ALA 424 424 424 ALA ALA D . n 
D 1 425 GLU 425 425 425 GLU GLU D . n 
D 1 426 ALA 426 426 426 ALA ALA D . n 
D 1 427 ILE 427 427 427 ILE ILE D . n 
D 1 428 ARG 428 428 428 ARG ARG D . n 
D 1 429 GLU 429 429 429 GLU GLU D . n 
D 1 430 VAL 430 430 430 VAL VAL D . n 
D 1 431 MET 431 431 431 MET MET D . n 
D 1 432 ASN 432 432 432 ASN ASN D . n 
D 1 433 ASP 433 433 433 ASP ASP D . n 
D 1 434 GLU 434 434 434 GLU GLU D . n 
D 1 435 SER 435 435 435 SER SER D . n 
D 1 436 LEU 436 436 436 LEU LEU D . n 
D 1 437 ARG 437 437 437 ARG ARG D . n 
D 1 438 MET 438 438 438 MET MET D . n 
D 1 439 LYS 439 439 439 LYS LYS D . n 
D 1 440 ALA 440 440 440 ALA ALA D . n 
D 1 441 THR 441 441 441 THR THR D . n 
D 1 442 GLN 442 442 442 GLN GLN D . n 
D 1 443 VAL 443 443 443 VAL VAL D . n 
D 1 444 LYS 444 444 444 LYS LYS D . n 
D 1 445 LYS 445 445 445 LYS LYS D . n 
D 1 446 ASP 446 446 446 ASP ASP D . n 
D 1 447 ALA 447 447 447 ALA ALA D . n 
D 1 448 ARG 448 448 448 ARG ARG D . n 
D 1 449 LYS 449 449 449 LYS LYS D . n 
D 1 450 ALA 450 450 450 ALA ALA D . n 
D 1 451 ILE 451 451 451 ILE ILE D . n 
D 1 452 SER 452 452 452 SER SER D . n 
D 1 453 VAL 453 453 453 VAL VAL D . n 
D 1 454 GLY 454 454 454 GLY GLY D . n 
D 1 455 GLY 455 455 455 GLY GLY D . n 
D 1 456 SER 456 456 456 SER SER D . n 
D 1 457 GLN 457 457 457 GLN GLN D . n 
D 1 458 GLU 458 458 458 GLU GLU D . n 
D 1 459 VAL 459 459 459 VAL VAL D . n 
D 1 460 ALA 460 460 460 ALA ALA D . n 
D 1 461 LEU 461 461 461 LEU LEU D . n 
D 1 462 GLN 462 462 462 GLN GLN D . n 
D 1 463 LYS 463 463 463 LYS LYS D . n 
D 1 464 LEU 464 464 464 LEU LEU D . n 
D 1 465 MET 465 465 465 MET MET D . n 
D 1 466 GLU 466 466 466 GLU GLU D . n 
D 1 467 VAL 467 467 467 VAL VAL D . n 
D 1 468 TRP 468 468 468 TRP TRP D . n 
D 1 469 LYS 469 469 469 LYS LYS D . n 
D 1 470 LYS 470 470 ?   ?   ?   D . n 
D 1 471 ASN 471 471 ?   ?   ?   D . n 
D 1 472 VAL 472 472 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        UPG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   UPG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 UPG 1   501 501 UPG UPG A . 
F 2 UPG 1   501 501 UPG UPG B . 
G 2 UPG 1   501 501 UPG UPG C . 
H 2 UPG 1   501 501 UPG UPG D . 
I 3 HOH 1   601 75  HOH HOH A . 
I 3 HOH 2   602 150 HOH HOH A . 
I 3 HOH 3   603 249 HOH HOH A . 
I 3 HOH 4   604 386 HOH HOH A . 
I 3 HOH 5   605 136 HOH HOH A . 
I 3 HOH 6   606 430 HOH HOH A . 
I 3 HOH 7   607 262 HOH HOH A . 
I 3 HOH 8   608 482 HOH HOH A . 
I 3 HOH 9   609 447 HOH HOH A . 
I 3 HOH 10  610 439 HOH HOH A . 
I 3 HOH 11  611 87  HOH HOH A . 
I 3 HOH 12  612 81  HOH HOH A . 
I 3 HOH 13  613 438 HOH HOH A . 
I 3 HOH 14  614 1   HOH HOH A . 
I 3 HOH 15  615 316 HOH HOH A . 
I 3 HOH 16  616 334 HOH HOH A . 
I 3 HOH 17  617 419 HOH HOH A . 
I 3 HOH 18  618 331 HOH HOH A . 
I 3 HOH 19  619 171 HOH HOH A . 
I 3 HOH 20  620 393 HOH HOH A . 
I 3 HOH 21  621 43  HOH HOH A . 
I 3 HOH 22  622 54  HOH HOH A . 
I 3 HOH 23  623 319 HOH HOH A . 
I 3 HOH 24  624 4   HOH HOH A . 
I 3 HOH 25  625 308 HOH HOH A . 
I 3 HOH 26  626 340 HOH HOH A . 
I 3 HOH 27  627 22  HOH HOH A . 
I 3 HOH 28  628 456 HOH HOH A . 
I 3 HOH 29  629 373 HOH HOH A . 
I 3 HOH 30  630 69  HOH HOH A . 
I 3 HOH 31  631 424 HOH HOH A . 
I 3 HOH 32  632 187 HOH HOH A . 
I 3 HOH 33  633 29  HOH HOH A . 
I 3 HOH 34  634 354 HOH HOH A . 
I 3 HOH 35  635 453 HOH HOH A . 
I 3 HOH 36  636 332 HOH HOH A . 
I 3 HOH 37  637 32  HOH HOH A . 
I 3 HOH 38  638 495 HOH HOH A . 
I 3 HOH 39  639 520 HOH HOH A . 
I 3 HOH 40  640 17  HOH HOH A . 
I 3 HOH 41  641 165 HOH HOH A . 
I 3 HOH 42  642 297 HOH HOH A . 
I 3 HOH 43  643 261 HOH HOH A . 
I 3 HOH 44  644 104 HOH HOH A . 
I 3 HOH 45  645 36  HOH HOH A . 
I 3 HOH 46  646 236 HOH HOH A . 
I 3 HOH 47  647 86  HOH HOH A . 
I 3 HOH 48  648 55  HOH HOH A . 
I 3 HOH 49  649 244 HOH HOH A . 
I 3 HOH 50  650 512 HOH HOH A . 
I 3 HOH 51  651 121 HOH HOH A . 
I 3 HOH 52  652 440 HOH HOH A . 
I 3 HOH 53  653 522 HOH HOH A . 
I 3 HOH 54  654 273 HOH HOH A . 
I 3 HOH 55  655 130 HOH HOH A . 
I 3 HOH 56  656 437 HOH HOH A . 
I 3 HOH 57  657 120 HOH HOH A . 
I 3 HOH 58  658 217 HOH HOH A . 
I 3 HOH 59  659 156 HOH HOH A . 
I 3 HOH 60  660 434 HOH HOH A . 
I 3 HOH 61  661 421 HOH HOH A . 
I 3 HOH 62  662 166 HOH HOH A . 
I 3 HOH 63  663 497 HOH HOH A . 
I 3 HOH 64  664 211 HOH HOH A . 
I 3 HOH 65  665 148 HOH HOH A . 
I 3 HOH 66  666 30  HOH HOH A . 
I 3 HOH 67  667 132 HOH HOH A . 
I 3 HOH 68  668 162 HOH HOH A . 
I 3 HOH 69  669 8   HOH HOH A . 
I 3 HOH 70  670 375 HOH HOH A . 
I 3 HOH 71  671 131 HOH HOH A . 
I 3 HOH 72  672 449 HOH HOH A . 
I 3 HOH 73  673 103 HOH HOH A . 
I 3 HOH 74  674 263 HOH HOH A . 
I 3 HOH 75  675 137 HOH HOH A . 
I 3 HOH 76  676 361 HOH HOH A . 
I 3 HOH 77  677 489 HOH HOH A . 
I 3 HOH 78  678 322 HOH HOH A . 
I 3 HOH 79  679 179 HOH HOH A . 
I 3 HOH 80  680 190 HOH HOH A . 
I 3 HOH 81  681 50  HOH HOH A . 
I 3 HOH 82  682 410 HOH HOH A . 
I 3 HOH 83  683 72  HOH HOH A . 
I 3 HOH 84  684 67  HOH HOH A . 
I 3 HOH 85  685 59  HOH HOH A . 
I 3 HOH 86  686 109 HOH HOH A . 
I 3 HOH 87  687 172 HOH HOH A . 
I 3 HOH 88  688 281 HOH HOH A . 
I 3 HOH 89  689 374 HOH HOH A . 
I 3 HOH 90  690 465 HOH HOH A . 
I 3 HOH 91  691 480 HOH HOH A . 
I 3 HOH 92  692 115 HOH HOH A . 
I 3 HOH 93  693 513 HOH HOH A . 
I 3 HOH 94  694 243 HOH HOH A . 
I 3 HOH 95  695 107 HOH HOH A . 
I 3 HOH 96  696 209 HOH HOH A . 
I 3 HOH 97  697 355 HOH HOH A . 
I 3 HOH 98  698 452 HOH HOH A . 
I 3 HOH 99  699 111 HOH HOH A . 
I 3 HOH 100 700 415 HOH HOH A . 
I 3 HOH 101 701 218 HOH HOH A . 
I 3 HOH 102 702 37  HOH HOH A . 
I 3 HOH 103 703 425 HOH HOH A . 
I 3 HOH 104 704 38  HOH HOH A . 
I 3 HOH 105 705 170 HOH HOH A . 
I 3 HOH 106 706 400 HOH HOH A . 
I 3 HOH 107 707 19  HOH HOH A . 
I 3 HOH 108 708 473 HOH HOH A . 
I 3 HOH 109 709 408 HOH HOH A . 
I 3 HOH 110 710 52  HOH HOH A . 
I 3 HOH 111 711 344 HOH HOH A . 
I 3 HOH 112 712 365 HOH HOH A . 
I 3 HOH 113 713 276 HOH HOH A . 
I 3 HOH 114 714 314 HOH HOH A . 
I 3 HOH 115 715 321 HOH HOH A . 
I 3 HOH 116 716 352 HOH HOH A . 
I 3 HOH 117 717 25  HOH HOH A . 
I 3 HOH 118 718 192 HOH HOH A . 
I 3 HOH 119 719 196 HOH HOH A . 
I 3 HOH 120 720 493 HOH HOH A . 
I 3 HOH 121 721 356 HOH HOH A . 
I 3 HOH 122 722 384 HOH HOH A . 
I 3 HOH 123 723 485 HOH HOH A . 
I 3 HOH 124 724 390 HOH HOH A . 
I 3 HOH 125 725 411 HOH HOH A . 
I 3 HOH 126 726 220 HOH HOH A . 
I 3 HOH 127 727 253 HOH HOH A . 
I 3 HOH 128 728 517 HOH HOH A . 
I 3 HOH 129 729 518 HOH HOH A . 
I 3 HOH 130 730 324 HOH HOH A . 
I 3 HOH 131 731 102 HOH HOH A . 
I 3 HOH 132 732 521 HOH HOH A . 
I 3 HOH 133 733 515 HOH HOH A . 
I 3 HOH 134 734 348 HOH HOH A . 
I 3 HOH 135 735 295 HOH HOH A . 
I 3 HOH 136 736 226 HOH HOH A . 
I 3 HOH 137 737 245 HOH HOH A . 
I 3 HOH 138 738 519 HOH HOH A . 
I 3 HOH 139 739 471 HOH HOH A . 
I 3 HOH 140 740 358 HOH HOH A . 
I 3 HOH 141 741 173 HOH HOH A . 
I 3 HOH 142 742 235 HOH HOH A . 
I 3 HOH 143 743 254 HOH HOH A . 
I 3 HOH 144 744 186 HOH HOH A . 
I 3 HOH 145 745 417 HOH HOH A . 
I 3 HOH 146 746 432 HOH HOH A . 
I 3 HOH 147 747 234 HOH HOH A . 
I 3 HOH 148 748 472 HOH HOH A . 
I 3 HOH 149 749 427 HOH HOH A . 
I 3 HOH 150 750 516 HOH HOH A . 
I 3 HOH 151 751 382 HOH HOH A . 
I 3 HOH 152 752 233 HOH HOH A . 
I 3 HOH 153 753 180 HOH HOH A . 
I 3 HOH 154 754 487 HOH HOH A . 
I 3 HOH 155 755 330 HOH HOH A . 
I 3 HOH 156 756 499 HOH HOH A . 
I 3 HOH 157 757 175 HOH HOH A . 
I 3 HOH 158 758 202 HOH HOH A . 
I 3 HOH 159 759 310 HOH HOH A . 
I 3 HOH 160 760 492 HOH HOH A . 
I 3 HOH 161 761 372 HOH HOH A . 
I 3 HOH 162 762 306 HOH HOH A . 
I 3 HOH 163 763 338 HOH HOH A . 
J 3 HOH 1   601 134 HOH HOH B . 
J 3 HOH 2   602 290 HOH HOH B . 
J 3 HOH 3   603 161 HOH HOH B . 
J 3 HOH 4   604 6   HOH HOH B . 
J 3 HOH 5   605 381 HOH HOH B . 
J 3 HOH 6   606 395 HOH HOH B . 
J 3 HOH 7   607 82  HOH HOH B . 
J 3 HOH 8   608 39  HOH HOH B . 
J 3 HOH 9   609 288 HOH HOH B . 
J 3 HOH 10  610 89  HOH HOH B . 
J 3 HOH 11  611 34  HOH HOH B . 
J 3 HOH 12  612 335 HOH HOH B . 
J 3 HOH 13  613 446 HOH HOH B . 
J 3 HOH 14  614 99  HOH HOH B . 
J 3 HOH 15  615 463 HOH HOH B . 
J 3 HOH 16  616 140 HOH HOH B . 
J 3 HOH 17  617 33  HOH HOH B . 
J 3 HOH 18  618 240 HOH HOH B . 
J 3 HOH 19  619 205 HOH HOH B . 
J 3 HOH 20  620 14  HOH HOH B . 
J 3 HOH 21  621 15  HOH HOH B . 
J 3 HOH 22  622 296 HOH HOH B . 
J 3 HOH 23  623 459 HOH HOH B . 
J 3 HOH 24  624 18  HOH HOH B . 
J 3 HOH 25  625 286 HOH HOH B . 
J 3 HOH 26  626 7   HOH HOH B . 
J 3 HOH 27  627 311 HOH HOH B . 
J 3 HOH 28  628 51  HOH HOH B . 
J 3 HOH 29  629 68  HOH HOH B . 
J 3 HOH 30  630 106 HOH HOH B . 
J 3 HOH 31  631 203 HOH HOH B . 
J 3 HOH 32  632 123 HOH HOH B . 
J 3 HOH 33  633 474 HOH HOH B . 
J 3 HOH 34  634 153 HOH HOH B . 
J 3 HOH 35  635 464 HOH HOH B . 
J 3 HOH 36  636 222 HOH HOH B . 
J 3 HOH 37  637 23  HOH HOH B . 
J 3 HOH 38  638 85  HOH HOH B . 
J 3 HOH 39  639 266 HOH HOH B . 
J 3 HOH 40  640 292 HOH HOH B . 
J 3 HOH 41  641 191 HOH HOH B . 
J 3 HOH 42  642 146 HOH HOH B . 
J 3 HOH 43  643 118 HOH HOH B . 
J 3 HOH 44  644 124 HOH HOH B . 
J 3 HOH 45  645 24  HOH HOH B . 
J 3 HOH 46  646 272 HOH HOH B . 
J 3 HOH 47  647 60  HOH HOH B . 
J 3 HOH 48  648 223 HOH HOH B . 
J 3 HOH 49  649 3   HOH HOH B . 
J 3 HOH 50  650 225 HOH HOH B . 
J 3 HOH 51  651 141 HOH HOH B . 
J 3 HOH 52  652 169 HOH HOH B . 
J 3 HOH 53  653 501 HOH HOH B . 
J 3 HOH 54  654 394 HOH HOH B . 
J 3 HOH 55  655 376 HOH HOH B . 
J 3 HOH 56  656 189 HOH HOH B . 
J 3 HOH 57  657 139 HOH HOH B . 
J 3 HOH 58  658 42  HOH HOH B . 
J 3 HOH 59  659 398 HOH HOH B . 
J 3 HOH 60  660 61  HOH HOH B . 
J 3 HOH 61  661 481 HOH HOH B . 
J 3 HOH 62  662 416 HOH HOH B . 
J 3 HOH 63  663 406 HOH HOH B . 
J 3 HOH 64  664 158 HOH HOH B . 
J 3 HOH 65  665 64  HOH HOH B . 
J 3 HOH 66  666 458 HOH HOH B . 
J 3 HOH 67  667 10  HOH HOH B . 
J 3 HOH 68  668 90  HOH HOH B . 
J 3 HOH 69  669 238 HOH HOH B . 
J 3 HOH 70  670 293 HOH HOH B . 
J 3 HOH 71  671 116 HOH HOH B . 
J 3 HOH 72  672 345 HOH HOH B . 
J 3 HOH 73  673 387 HOH HOH B . 
J 3 HOH 74  674 420 HOH HOH B . 
J 3 HOH 75  675 167 HOH HOH B . 
J 3 HOH 76  676 95  HOH HOH B . 
J 3 HOH 77  677 212 HOH HOH B . 
J 3 HOH 78  678 227 HOH HOH B . 
J 3 HOH 79  679 362 HOH HOH B . 
J 3 HOH 80  680 183 HOH HOH B . 
J 3 HOH 81  681 353 HOH HOH B . 
J 3 HOH 82  682 76  HOH HOH B . 
J 3 HOH 83  683 237 HOH HOH B . 
J 3 HOH 84  684 160 HOH HOH B . 
J 3 HOH 85  685 302 HOH HOH B . 
J 3 HOH 86  686 63  HOH HOH B . 
J 3 HOH 87  687 503 HOH HOH B . 
J 3 HOH 88  688 413 HOH HOH B . 
J 3 HOH 89  689 214 HOH HOH B . 
J 3 HOH 90  690 147 HOH HOH B . 
J 3 HOH 91  691 301 HOH HOH B . 
J 3 HOH 92  692 329 HOH HOH B . 
J 3 HOH 93  693 478 HOH HOH B . 
J 3 HOH 94  694 498 HOH HOH B . 
J 3 HOH 95  695 475 HOH HOH B . 
J 3 HOH 96  696 304 HOH HOH B . 
J 3 HOH 97  697 336 HOH HOH B . 
J 3 HOH 98  698 282 HOH HOH B . 
J 3 HOH 99  699 442 HOH HOH B . 
J 3 HOH 100 700 268 HOH HOH B . 
J 3 HOH 101 701 524 HOH HOH B . 
J 3 HOH 102 702 177 HOH HOH B . 
J 3 HOH 103 703 347 HOH HOH B . 
J 3 HOH 104 704 367 HOH HOH B . 
J 3 HOH 105 705 181 HOH HOH B . 
J 3 HOH 106 706 429 HOH HOH B . 
J 3 HOH 107 707 5   HOH HOH B . 
J 3 HOH 108 708 215 HOH HOH B . 
J 3 HOH 109 709 486 HOH HOH B . 
J 3 HOH 110 710 309 HOH HOH B . 
J 3 HOH 111 711 409 HOH HOH B . 
J 3 HOH 112 712 256 HOH HOH B . 
J 3 HOH 113 713 291 HOH HOH B . 
J 3 HOH 114 714 477 HOH HOH B . 
J 3 HOH 115 715 404 HOH HOH B . 
J 3 HOH 116 716 509 HOH HOH B . 
J 3 HOH 117 717 229 HOH HOH B . 
J 3 HOH 118 718 455 HOH HOH B . 
J 3 HOH 119 719 470 HOH HOH B . 
J 3 HOH 120 720 265 HOH HOH B . 
J 3 HOH 121 721 325 HOH HOH B . 
J 3 HOH 122 722 204 HOH HOH B . 
J 3 HOH 123 723 525 HOH HOH B . 
J 3 HOH 124 724 228 HOH HOH B . 
J 3 HOH 125 725 392 HOH HOH B . 
J 3 HOH 126 726 435 HOH HOH B . 
J 3 HOH 127 727 144 HOH HOH B . 
J 3 HOH 128 728 201 HOH HOH B . 
J 3 HOH 129 729 450 HOH HOH B . 
J 3 HOH 130 730 221 HOH HOH B . 
J 3 HOH 131 731 418 HOH HOH B . 
J 3 HOH 132 732 289 HOH HOH B . 
J 3 HOH 133 733 378 HOH HOH B . 
J 3 HOH 134 734 364 HOH HOH B . 
J 3 HOH 135 735 504 HOH HOH B . 
J 3 HOH 136 736 476 HOH HOH B . 
J 3 HOH 137 737 315 HOH HOH B . 
J 3 HOH 138 738 441 HOH HOH B . 
J 3 HOH 139 739 149 HOH HOH B . 
J 3 HOH 140 740 274 HOH HOH B . 
J 3 HOH 141 741 370 HOH HOH B . 
J 3 HOH 142 742 468 HOH HOH B . 
J 3 HOH 143 743 396 HOH HOH B . 
J 3 HOH 144 744 389 HOH HOH B . 
J 3 HOH 145 745 412 HOH HOH B . 
J 3 HOH 146 746 423 HOH HOH B . 
J 3 HOH 147 747 526 HOH HOH B . 
J 3 HOH 148 748 500 HOH HOH B . 
J 3 HOH 149 749 523 HOH HOH B . 
K 3 HOH 1   601 279 HOH HOH C . 
K 3 HOH 2   602 163 HOH HOH C . 
K 3 HOH 3   603 371 HOH HOH C . 
K 3 HOH 4   604 138 HOH HOH C . 
K 3 HOH 5   605 428 HOH HOH C . 
K 3 HOH 6   606 260 HOH HOH C . 
K 3 HOH 7   607 239 HOH HOH C . 
K 3 HOH 8   608 20  HOH HOH C . 
K 3 HOH 9   609 12  HOH HOH C . 
K 3 HOH 10  610 506 HOH HOH C . 
K 3 HOH 11  611 155 HOH HOH C . 
K 3 HOH 12  612 127 HOH HOH C . 
K 3 HOH 13  613 83  HOH HOH C . 
K 3 HOH 14  614 207 HOH HOH C . 
K 3 HOH 15  615 35  HOH HOH C . 
K 3 HOH 16  616 208 HOH HOH C . 
K 3 HOH 17  617 405 HOH HOH C . 
K 3 HOH 18  618 195 HOH HOH C . 
K 3 HOH 19  619 145 HOH HOH C . 
K 3 HOH 20  620 94  HOH HOH C . 
K 3 HOH 21  621 96  HOH HOH C . 
K 3 HOH 22  622 383 HOH HOH C . 
K 3 HOH 23  623 494 HOH HOH C . 
K 3 HOH 24  624 100 HOH HOH C . 
K 3 HOH 25  625 337 HOH HOH C . 
K 3 HOH 26  626 433 HOH HOH C . 
K 3 HOH 27  627 70  HOH HOH C . 
K 3 HOH 28  628 112 HOH HOH C . 
K 3 HOH 29  629 13  HOH HOH C . 
K 3 HOH 30  630 285 HOH HOH C . 
K 3 HOH 31  631 91  HOH HOH C . 
K 3 HOH 32  632 113 HOH HOH C . 
K 3 HOH 33  633 271 HOH HOH C . 
K 3 HOH 34  634 41  HOH HOH C . 
K 3 HOH 35  635 62  HOH HOH C . 
K 3 HOH 36  636 92  HOH HOH C . 
K 3 HOH 37  637 44  HOH HOH C . 
K 3 HOH 38  638 128 HOH HOH C . 
K 3 HOH 39  639 65  HOH HOH C . 
K 3 HOH 40  640 84  HOH HOH C . 
K 3 HOH 41  641 40  HOH HOH C . 
K 3 HOH 42  642 143 HOH HOH C . 
K 3 HOH 43  643 232 HOH HOH C . 
K 3 HOH 44  644 142 HOH HOH C . 
K 3 HOH 45  645 31  HOH HOH C . 
K 3 HOH 46  646 303 HOH HOH C . 
K 3 HOH 47  647 284 HOH HOH C . 
K 3 HOH 48  648 185 HOH HOH C . 
K 3 HOH 49  649 333 HOH HOH C . 
K 3 HOH 50  650 125 HOH HOH C . 
K 3 HOH 51  651 53  HOH HOH C . 
K 3 HOH 52  652 258 HOH HOH C . 
K 3 HOH 53  653 11  HOH HOH C . 
K 3 HOH 54  654 350 HOH HOH C . 
K 3 HOH 55  655 527 HOH HOH C . 
K 3 HOH 56  656 198 HOH HOH C . 
K 3 HOH 57  657 242 HOH HOH C . 
K 3 HOH 58  658 391 HOH HOH C . 
K 3 HOH 59  659 366 HOH HOH C . 
K 3 HOH 60  660 339 HOH HOH C . 
K 3 HOH 61  661 88  HOH HOH C . 
K 3 HOH 62  662 126 HOH HOH C . 
K 3 HOH 63  663 176 HOH HOH C . 
K 3 HOH 64  664 502 HOH HOH C . 
K 3 HOH 65  665 26  HOH HOH C . 
K 3 HOH 66  666 174 HOH HOH C . 
K 3 HOH 67  667 341 HOH HOH C . 
K 3 HOH 68  668 357 HOH HOH C . 
K 3 HOH 69  669 97  HOH HOH C . 
K 3 HOH 70  670 422 HOH HOH C . 
K 3 HOH 71  671 193 HOH HOH C . 
K 3 HOH 72  672 216 HOH HOH C . 
K 3 HOH 73  673 46  HOH HOH C . 
K 3 HOH 74  674 363 HOH HOH C . 
K 3 HOH 75  675 200 HOH HOH C . 
K 3 HOH 76  676 252 HOH HOH C . 
K 3 HOH 77  677 318 HOH HOH C . 
K 3 HOH 78  678 466 HOH HOH C . 
K 3 HOH 79  679 505 HOH HOH C . 
K 3 HOH 80  680 507 HOH HOH C . 
K 3 HOH 81  681 73  HOH HOH C . 
K 3 HOH 82  682 343 HOH HOH C . 
K 3 HOH 83  683 351 HOH HOH C . 
K 3 HOH 84  684 488 HOH HOH C . 
K 3 HOH 85  685 313 HOH HOH C . 
K 3 HOH 86  686 426 HOH HOH C . 
K 3 HOH 87  687 194 HOH HOH C . 
K 3 HOH 88  688 385 HOH HOH C . 
K 3 HOH 89  689 105 HOH HOH C . 
K 3 HOH 90  690 157 HOH HOH C . 
K 3 HOH 91  691 264 HOH HOH C . 
K 3 HOH 92  692 210 HOH HOH C . 
K 3 HOH 93  693 28  HOH HOH C . 
K 3 HOH 94  694 71  HOH HOH C . 
K 3 HOH 95  695 443 HOH HOH C . 
K 3 HOH 96  696 270 HOH HOH C . 
K 3 HOH 97  697 342 HOH HOH C . 
K 3 HOH 98  698 320 HOH HOH C . 
K 3 HOH 99  699 514 HOH HOH C . 
K 3 HOH 100 700 277 HOH HOH C . 
K 3 HOH 101 701 199 HOH HOH C . 
K 3 HOH 102 702 79  HOH HOH C . 
K 3 HOH 103 703 349 HOH HOH C . 
K 3 HOH 104 704 280 HOH HOH C . 
K 3 HOH 105 705 300 HOH HOH C . 
K 3 HOH 106 706 399 HOH HOH C . 
K 3 HOH 107 707 267 HOH HOH C . 
K 3 HOH 108 708 122 HOH HOH C . 
K 3 HOH 109 709 259 HOH HOH C . 
K 3 HOH 110 710 436 HOH HOH C . 
K 3 HOH 111 711 117 HOH HOH C . 
K 3 HOH 112 712 448 HOH HOH C . 
K 3 HOH 113 713 469 HOH HOH C . 
K 3 HOH 114 714 257 HOH HOH C . 
K 3 HOH 115 715 246 HOH HOH C . 
K 3 HOH 116 716 110 HOH HOH C . 
K 3 HOH 117 717 250 HOH HOH C . 
K 3 HOH 118 718 346 HOH HOH C . 
K 3 HOH 119 719 368 HOH HOH C . 
K 3 HOH 120 720 182 HOH HOH C . 
K 3 HOH 121 721 114 HOH HOH C . 
L 3 HOH 1   601 445 HOH HOH D . 
L 3 HOH 2   602 224 HOH HOH D . 
L 3 HOH 3   603 461 HOH HOH D . 
L 3 HOH 4   604 359 HOH HOH D . 
L 3 HOH 5   605 248 HOH HOH D . 
L 3 HOH 6   606 48  HOH HOH D . 
L 3 HOH 7   607 152 HOH HOH D . 
L 3 HOH 8   608 119 HOH HOH D . 
L 3 HOH 9   609 377 HOH HOH D . 
L 3 HOH 10  610 93  HOH HOH D . 
L 3 HOH 11  611 380 HOH HOH D . 
L 3 HOH 12  612 213 HOH HOH D . 
L 3 HOH 13  613 2   HOH HOH D . 
L 3 HOH 14  614 80  HOH HOH D . 
L 3 HOH 15  615 454 HOH HOH D . 
L 3 HOH 16  616 27  HOH HOH D . 
L 3 HOH 17  617 491 HOH HOH D . 
L 3 HOH 18  618 431 HOH HOH D . 
L 3 HOH 19  619 278 HOH HOH D . 
L 3 HOH 20  620 45  HOH HOH D . 
L 3 HOH 21  621 57  HOH HOH D . 
L 3 HOH 22  622 326 HOH HOH D . 
L 3 HOH 23  623 511 HOH HOH D . 
L 3 HOH 24  624 49  HOH HOH D . 
L 3 HOH 25  625 298 HOH HOH D . 
L 3 HOH 26  626 197 HOH HOH D . 
L 3 HOH 27  627 58  HOH HOH D . 
L 3 HOH 28  628 241 HOH HOH D . 
L 3 HOH 29  629 317 HOH HOH D . 
L 3 HOH 30  630 135 HOH HOH D . 
L 3 HOH 31  631 247 HOH HOH D . 
L 3 HOH 32  632 402 HOH HOH D . 
L 3 HOH 33  633 299 HOH HOH D . 
L 3 HOH 34  634 21  HOH HOH D . 
L 3 HOH 35  635 312 HOH HOH D . 
L 3 HOH 36  636 294 HOH HOH D . 
L 3 HOH 37  637 98  HOH HOH D . 
L 3 HOH 38  638 78  HOH HOH D . 
L 3 HOH 39  639 154 HOH HOH D . 
L 3 HOH 40  640 164 HOH HOH D . 
L 3 HOH 41  641 74  HOH HOH D . 
L 3 HOH 42  642 483 HOH HOH D . 
L 3 HOH 43  643 323 HOH HOH D . 
L 3 HOH 44  644 66  HOH HOH D . 
L 3 HOH 45  645 275 HOH HOH D . 
L 3 HOH 46  646 16  HOH HOH D . 
L 3 HOH 47  647 9   HOH HOH D . 
L 3 HOH 48  648 403 HOH HOH D . 
L 3 HOH 49  649 47  HOH HOH D . 
L 3 HOH 50  650 184 HOH HOH D . 
L 3 HOH 51  651 251 HOH HOH D . 
L 3 HOH 52  652 467 HOH HOH D . 
L 3 HOH 53  653 484 HOH HOH D . 
L 3 HOH 54  654 462 HOH HOH D . 
L 3 HOH 55  655 401 HOH HOH D . 
L 3 HOH 56  656 168 HOH HOH D . 
L 3 HOH 57  657 77  HOH HOH D . 
L 3 HOH 58  658 178 HOH HOH D . 
L 3 HOH 59  659 414 HOH HOH D . 
L 3 HOH 60  660 328 HOH HOH D . 
L 3 HOH 61  661 496 HOH HOH D . 
L 3 HOH 62  662 451 HOH HOH D . 
L 3 HOH 63  663 159 HOH HOH D . 
L 3 HOH 64  664 151 HOH HOH D . 
L 3 HOH 65  665 219 HOH HOH D . 
L 3 HOH 66  666 231 HOH HOH D . 
L 3 HOH 67  667 255 HOH HOH D . 
L 3 HOH 68  668 508 HOH HOH D . 
L 3 HOH 69  669 287 HOH HOH D . 
L 3 HOH 70  670 206 HOH HOH D . 
L 3 HOH 71  671 327 HOH HOH D . 
L 3 HOH 72  672 269 HOH HOH D . 
L 3 HOH 73  673 369 HOH HOH D . 
L 3 HOH 74  674 528 HOH HOH D . 
L 3 HOH 75  675 397 HOH HOH D . 
L 3 HOH 76  676 133 HOH HOH D . 
L 3 HOH 77  677 129 HOH HOH D . 
L 3 HOH 78  678 379 HOH HOH D . 
L 3 HOH 79  679 305 HOH HOH D . 
L 3 HOH 80  680 510 HOH HOH D . 
L 3 HOH 81  681 457 HOH HOH D . 
L 3 HOH 82  682 101 HOH HOH D . 
L 3 HOH 83  683 56  HOH HOH D . 
L 3 HOH 84  684 388 HOH HOH D . 
L 3 HOH 85  685 230 HOH HOH D . 
L 3 HOH 86  686 307 HOH HOH D . 
L 3 HOH 87  687 479 HOH HOH D . 
L 3 HOH 88  688 407 HOH HOH D . 
L 3 HOH 89  689 460 HOH HOH D . 
L 3 HOH 90  690 444 HOH HOH D . 
L 3 HOH 91  691 188 HOH HOH D . 
L 3 HOH 92  692 108 HOH HOH D . 
L 3 HOH 93  693 490 HOH HOH D . 
L 3 HOH 94  694 283 HOH HOH D . 
L 3 HOH 95  695 360 HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  64.760 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   88.280 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  88.240 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZNM 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     75.618 
_cell.length_a_esd                 ? 
_cell.length_b                     81.849 
_cell.length_b_esd                 ? 
_cell.length_c                     94.141 
_cell.length_c_esd                 ? 
_cell.volume                       526694.959 
_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                         8ZNM 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZNM 
_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             2.53 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.32 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_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    '0.2 M Sodium chloride, 0.1 M Tris pH7.5, 22.5% w/v Polyethylene glycol 3,350' 
_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 EIGER2 S 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-01-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97915 
_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                        'SSRF BEAMLINE BL02U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97915 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL02U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          39.53 
_reflns.entry_id                                       8ZNM 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.21 
_reflns.d_resolution_low                               29.64 
_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                                     98869 
_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                           96.75 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.54 
_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                                0.07038 
_reflns.pdbx_Rpim_I_all                                0.03748 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.05923 
_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                                    2.21 
_reflns_shell.d_res_low                                     2.289 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9933 
_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                               3.4 
_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                               0.5928 
_reflns_shell.pdbx_Rpim_I_all                               0.32 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.79 
_reflns_shell.pdbx_CC_star                                  0.94 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.15 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.4958 
_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                               52.70 
_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                                 8ZNM 
_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                            2.21 
_refine.ls_d_res_low                             29.64 
_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                     98858 
_refine.ls_number_reflns_R_free                  5169 
_refine.ls_number_reflns_R_work                  93689 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.79 
_refine.ls_percent_reflns_R_free                 5.23 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1785 
_refine.ls_R_factor_R_free                       0.2174 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1764 
_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                          1.96 
_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             1.1000 
_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                 23.0134 
_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                            0.2534 
_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                       2.21 
_refine_hist.d_res_low                        29.64 
_refine_hist.number_atoms_solvent             528 
_refine_hist.number_atoms_total               14697 
_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        14025 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         144 
_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' ? 0.0024  ? 14587 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5709  ? 19833 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0432  ? 2217  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0045  ? 2479  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.8302 ? 5330  ? 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' 2.21 2.24  . . 176 3116 97.48 . . . . 0.2878 . . . . . . . . . . . 0.2865 
'X-RAY DIFFRACTION' 2.24 2.26  . . 162 3153 96.87 . . . . 0.3534 . . . . . . . . . . . 0.4232 
'X-RAY DIFFRACTION' 2.26 2.29  . . 170 3156 97.14 . . . . 0.2918 . . . . . . . . . . . 0.3240 
'X-RAY DIFFRACTION' 2.29 2.32  . . 183 3114 97.69 . . . . 0.2437 . . . . . . . . . . . 0.2786 
'X-RAY DIFFRACTION' 2.32 2.35  . . 174 3137 97.41 . . . . 0.2190 . . . . . . . . . . . 0.2667 
'X-RAY DIFFRACTION' 2.35 2.38  . . 190 3147 97.37 . . . . 0.2100 . . . . . . . . . . . 0.2438 
'X-RAY DIFFRACTION' 2.38 2.41  . . 202 3123 97.91 . . . . 0.2055 . . . . . . . . . . . 0.2733 
'X-RAY DIFFRACTION' 2.41 2.45  . . 171 3122 97.86 . . . . 0.2011 . . . . . . . . . . . 0.2615 
'X-RAY DIFFRACTION' 2.45 2.49  . . 179 3183 97.73 . . . . 0.2099 . . . . . . . . . . . 0.2630 
'X-RAY DIFFRACTION' 2.49 2.53  . . 160 3160 97.82 . . . . 0.2084 . . . . . . . . . . . 0.2585 
'X-RAY DIFFRACTION' 2.53 2.57  . . 160 3202 98.30 . . . . 0.2020 . . . . . . . . . . . 0.2521 
'X-RAY DIFFRACTION' 2.57 2.62  . . 170 3172 98.03 . . . . 0.2069 . . . . . . . . . . . 0.2503 
'X-RAY DIFFRACTION' 2.62 2.67  . . 165 3122 97.97 . . . . 0.2032 . . . . . . . . . . . 0.2549 
'X-RAY DIFFRACTION' 2.67 2.72  . . 169 3224 98.12 . . . . 0.2015 . . . . . . . . . . . 0.2622 
'X-RAY DIFFRACTION' 2.72 2.78  . . 168 3174 98.18 . . . . 0.2009 . . . . . . . . . . . 0.2389 
'X-RAY DIFFRACTION' 2.78 2.85  . . 192 3124 98.34 . . . . 0.2048 . . . . . . . . . . . 0.2472 
'X-RAY DIFFRACTION' 2.85 2.92  . . 195 3180 98.28 . . . . 0.2029 . . . . . . . . . . . 0.2795 
'X-RAY DIFFRACTION' 2.92 3.00  . . 202 3108 98.34 . . . . 0.1958 . . . . . . . . . . . 0.2243 
'X-RAY DIFFRACTION' 3.00 3.09  . . 173 3174 98.35 . . . . 0.1980 . . . . . . . . . . . 0.2406 
'X-RAY DIFFRACTION' 3.09 3.19  . . 149 3222 98.31 . . . . 0.2002 . . . . . . . . . . . 0.2647 
'X-RAY DIFFRACTION' 3.19 3.30  . . 180 3176 98.13 . . . . 0.1916 . . . . . . . . . . . 0.2213 
'X-RAY DIFFRACTION' 3.30 3.43  . . 157 3184 98.18 . . . . 0.1860 . . . . . . . . . . . 0.2213 
'X-RAY DIFFRACTION' 3.43 3.59  . . 197 3101 97.11 . . . . 0.1761 . . . . . . . . . . . 0.2268 
'X-RAY DIFFRACTION' 3.59 3.78  . . 230 3062 95.73 . . . . 0.1697 . . . . . . . . . . . 0.2244 
'X-RAY DIFFRACTION' 3.78 4.01  . . 145 3062 95.56 . . . . 0.1551 . . . . . . . . . . . 0.1694 
'X-RAY DIFFRACTION' 4.01 4.32  . . 180 3030 93.83 . . . . 0.1406 . . . . . . . . . . . 0.1833 
'X-RAY DIFFRACTION' 4.32 4.76  . . 166 3042 93.99 . . . . 0.1343 . . . . . . . . . . . 0.1638 
'X-RAY DIFFRACTION' 4.76 5.44  . . 145 2995 92.24 . . . . 0.1427 . . . . . . . . . . . 0.1909 
'X-RAY DIFFRACTION' 5.44 6.84  . . 122 2977 90.80 . . . . 0.1516 . . . . . . . . . . . 0.1675 
'X-RAY DIFFRACTION' 6.84 29.64 . . 137 2947 90.84 . . . . 0.1340 . . . . . . . . . . . 0.1475 
# 
_struct.entry_id                     8ZNM 
_struct.title                        'CRYSTAL STRUCTURE OF DI-C-GLYCOSYLTRANSFERASE GGCGT MUTANT IN COMPLEX WITH UDP-GLC' 
_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        8ZNM 
_struct_keywords.text            'Thermostable di-C-glycosyltransferase, mutant, 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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A6I8WFN2_GLYGL 
_struct_ref.pdbx_db_accession          A0A6I8WFN2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGENNMSSIAPHPVVHVALLPSAGMGHLTPFLRLASLLLHQHCHVTLITPQPTVSKAEEDLLSRFLSAFPQVNQLHFHLP
PSDSTISTDPFFLQFASIRSSSHLLTPLLSSLTPPLSSFIYDMTLISPLLPIAESLGVPHYILFTSSATMFSFFSYFPTL
AKSESFPGKLDFVEIPGVSVSSIPRSSIPPPLLVPNSLFGKLFMEDSPKLKKLHGVLVNTFEGIEKLSLEALNGGKVVKG
LPPVYGVGPFVPCEFEKVVKRGETISEWLDEQPSGSVVYVSFGSRTAMGREQLREVGDGLVKSGWRFLWVVKDKIVDRAE
EEGLDGVLGFELVERMVKEKKGLVVKEWVDQSEILGHKAVGGFVSHCGWNSVVEAAWFGVKILGWPLHGDQKINAEVVAK
GGWGVWKEGWDWEGERLVKGEEIGEAIREVMNDESLVMKATQVKKDARKAISVGGGCEVALQKLMEVWKKNV
;
_struct_ref.pdbx_align_begin           3 
# 
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 8ZNM A 1 ? 472 ? A0A6I8WFN2 3 ? 474 ? 1 472 
2 1 8ZNM B 1 ? 472 ? A0A6I8WFN2 3 ? 474 ? 1 472 
3 1 8ZNM C 1 ? 472 ? A0A6I8WFN2 3 ? 474 ? 1 472 
4 1 8ZNM D 1 ? 472 ? A0A6I8WFN2 3 ? 474 ? 1 472 
# 
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 8ZNM ALA A 155 ? UNP A0A6I8WFN2 SER 157 'engineered mutation' 155 1  
1 8ZNM ASP A 194 ? UNP A0A6I8WFN2 VAL 196 'engineered mutation' 194 2  
1 8ZNM TYR A 200 ? UNP A0A6I8WFN2 GLY 202 'engineered mutation' 200 3  
1 8ZNM GLU A 227 ? UNP A0A6I8WFN2 LEU 229 'engineered mutation' 227 4  
1 8ZNM PRO A 381 ? UNP A0A6I8WFN2 LYS 383 'engineered mutation' 381 5  
1 8ZNM GLY A 411 ? UNP A0A6I8WFN2 ASP 413 'engineered mutation' 411 6  
1 8ZNM ALA A 424 ? UNP A0A6I8WFN2 GLY 426 'engineered mutation' 424 7  
1 8ZNM ARG A 437 ? UNP A0A6I8WFN2 VAL 439 'engineered mutation' 437 8  
1 8ZNM SER A 456 ? UNP A0A6I8WFN2 GLY 458 'engineered mutation' 456 9  
1 8ZNM GLN A 457 ? UNP A0A6I8WFN2 CYS 459 'engineered mutation' 457 10 
2 8ZNM ALA B 155 ? UNP A0A6I8WFN2 SER 157 'engineered mutation' 155 11 
2 8ZNM ASP B 194 ? UNP A0A6I8WFN2 VAL 196 'engineered mutation' 194 12 
2 8ZNM TYR B 200 ? UNP A0A6I8WFN2 GLY 202 'engineered mutation' 200 13 
2 8ZNM GLU B 227 ? UNP A0A6I8WFN2 LEU 229 'engineered mutation' 227 14 
2 8ZNM PRO B 381 ? UNP A0A6I8WFN2 LYS 383 'engineered mutation' 381 15 
2 8ZNM GLY B 411 ? UNP A0A6I8WFN2 ASP 413 'engineered mutation' 411 16 
2 8ZNM ALA B 424 ? UNP A0A6I8WFN2 GLY 426 'engineered mutation' 424 17 
2 8ZNM ARG B 437 ? UNP A0A6I8WFN2 VAL 439 'engineered mutation' 437 18 
2 8ZNM SER B 456 ? UNP A0A6I8WFN2 GLY 458 'engineered mutation' 456 19 
2 8ZNM GLN B 457 ? UNP A0A6I8WFN2 CYS 459 'engineered mutation' 457 20 
3 8ZNM ALA C 155 ? UNP A0A6I8WFN2 SER 157 'engineered mutation' 155 21 
3 8ZNM ASP C 194 ? UNP A0A6I8WFN2 VAL 196 'engineered mutation' 194 22 
3 8ZNM TYR C 200 ? UNP A0A6I8WFN2 GLY 202 'engineered mutation' 200 23 
3 8ZNM GLU C 227 ? UNP A0A6I8WFN2 LEU 229 'engineered mutation' 227 24 
3 8ZNM PRO C 381 ? UNP A0A6I8WFN2 LYS 383 'engineered mutation' 381 25 
3 8ZNM GLY C 411 ? UNP A0A6I8WFN2 ASP 413 'engineered mutation' 411 26 
3 8ZNM ALA C 424 ? UNP A0A6I8WFN2 GLY 426 'engineered mutation' 424 27 
3 8ZNM ARG C 437 ? UNP A0A6I8WFN2 VAL 439 'engineered mutation' 437 28 
3 8ZNM SER C 456 ? UNP A0A6I8WFN2 GLY 458 'engineered mutation' 456 29 
3 8ZNM GLN C 457 ? UNP A0A6I8WFN2 CYS 459 'engineered mutation' 457 30 
4 8ZNM ALA D 155 ? UNP A0A6I8WFN2 SER 157 'engineered mutation' 155 31 
4 8ZNM ASP D 194 ? UNP A0A6I8WFN2 VAL 196 'engineered mutation' 194 32 
4 8ZNM TYR D 200 ? UNP A0A6I8WFN2 GLY 202 'engineered mutation' 200 33 
4 8ZNM GLU D 227 ? UNP A0A6I8WFN2 LEU 229 'engineered mutation' 227 34 
4 8ZNM PRO D 381 ? UNP A0A6I8WFN2 LYS 383 'engineered mutation' 381 35 
4 8ZNM GLY D 411 ? UNP A0A6I8WFN2 ASP 413 'engineered mutation' 411 36 
4 8ZNM ALA D 424 ? UNP A0A6I8WFN2 GLY 426 'engineered mutation' 424 37 
4 8ZNM ARG D 437 ? UNP A0A6I8WFN2 VAL 439 'engineered mutation' 437 38 
4 8ZNM SER D 456 ? UNP A0A6I8WFN2 GLY 458 'engineered mutation' 456 39 
4 8ZNM GLN D 457 ? UNP A0A6I8WFN2 CYS 459 'engineered mutation' 457 40 
# 
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_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3770  ? 
1 MORE         -26   ? 
1 'SSA (A^2)'  35690 ? 
2 'ABSA (A^2)' 3700  ? 
2 MORE         -27   ? 
2 'SSA (A^2)'  35120 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,I       
1 2 B,F,J       
2 1 C,D,G,H,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z   1.0000000000 0.0000000000 0.0000000000 0.0000000000  0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 1_655 x+1,y,z 1.0000000000 0.0000000000 0.0000000000 75.6180000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 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 GLY A 24  ? GLN A 41  ? GLY A 24  GLN A 41  1 ? 18 
HELX_P HELX_P2  AA2 SER A 55  ? PHE A 69  ? SER A 55  PHE A 69  1 ? 15 
HELX_P HELX_P3  AA3 ASP A 89  ? SER A 102 ? ASP A 89  SER A 102 1 ? 14 
HELX_P HELX_P4  AA4 LEU A 104 ? SER A 111 ? LEU A 104 SER A 111 1 ? 8  
HELX_P HELX_P5  AA5 LEU A 125 ? GLY A 137 ? LEU A 125 GLY A 137 1 ? 13 
HELX_P HELX_P6  AA6 SER A 147 ? LYS A 162 ? SER A 147 LYS A 162 1 ? 16 
HELX_P HELX_P7  AA7 SER A 186 ? ILE A 188 ? SER A 186 ILE A 188 5 ? 3  
HELX_P HELX_P8  AA8 PRO A 189 ? ASP A 194 ? PRO A 189 ASP A 194 5 ? 6  
HELX_P HELX_P9  AA9 SER A 197 ? SER A 207 ? SER A 197 SER A 207 1 ? 11 
HELX_P HELX_P10 AB1 PRO A 208 ? LEU A 213 ? PRO A 208 LEU A 213 5 ? 6  
HELX_P HELX_P11 AB2 PHE A 221 ? GLY A 234 ? PHE A 221 GLY A 234 1 ? 14 
HELX_P HELX_P12 AB3 CYS A 253 ? LYS A 257 ? CYS A 253 LYS A 257 5 ? 5  
HELX_P HELX_P13 AB4 GLU A 263 ? ASP A 270 ? GLU A 263 ASP A 270 1 ? 8  
HELX_P HELX_P14 AB5 GLY A 289 ? GLY A 304 ? GLY A 289 GLY A 304 1 ? 16 
HELX_P HELX_P15 AB6 GLY A 329 ? GLU A 339 ? GLY A 329 GLU A 339 1 ? 11 
HELX_P HELX_P16 AB7 ASP A 350 ? GLY A 356 ? ASP A 350 GLY A 356 1 ? 7  
HELX_P HELX_P17 AB8 GLY A 368 ? GLY A 379 ? GLY A 368 GLY A 379 1 ? 12 
HELX_P HELX_P18 AB9 ASP A 390 ? GLY A 402 ? ASP A 390 GLY A 402 1 ? 13 
HELX_P HELX_P19 AC1 GLU A 408 ? GLY A 411 ? GLU A 408 GLY A 411 5 ? 4  
HELX_P HELX_P20 AC2 LYS A 419 ? ASP A 433 ? LYS A 419 ASP A 433 1 ? 15 
HELX_P HELX_P21 AC3 ASP A 433 ? ILE A 451 ? ASP A 433 ILE A 451 1 ? 19 
HELX_P HELX_P22 AC4 GLY A 455 ? GLU A 466 ? GLY A 455 GLU A 466 1 ? 12 
HELX_P HELX_P23 AC5 GLY B 24  ? GLN B 41  ? GLY B 24  GLN B 41  1 ? 18 
HELX_P HELX_P24 AC6 SER B 55  ? PHE B 69  ? SER B 55  PHE B 69  1 ? 15 
HELX_P HELX_P25 AC7 ASP B 89  ? SER B 102 ? ASP B 89  SER B 102 1 ? 14 
HELX_P HELX_P26 AC8 LEU B 104 ? SER B 111 ? LEU B 104 SER B 111 1 ? 8  
HELX_P HELX_P27 AC9 LEU B 125 ? GLY B 137 ? LEU B 125 GLY B 137 1 ? 13 
HELX_P HELX_P28 AD1 SER B 147 ? LYS B 162 ? SER B 147 LYS B 162 1 ? 16 
HELX_P HELX_P29 AD2 SER B 186 ? ILE B 188 ? SER B 186 ILE B 188 5 ? 3  
HELX_P HELX_P30 AD3 PRO B 189 ? ASP B 194 ? PRO B 189 ASP B 194 5 ? 6  
HELX_P HELX_P31 AD4 SER B 197 ? SER B 207 ? SER B 197 SER B 207 1 ? 11 
HELX_P HELX_P32 AD5 PRO B 208 ? LEU B 213 ? PRO B 208 LEU B 213 5 ? 6  
HELX_P HELX_P33 AD6 PHE B 221 ? GLY B 234 ? PHE B 221 GLY B 234 1 ? 14 
HELX_P HELX_P34 AD7 CYS B 253 ? LYS B 257 ? CYS B 253 LYS B 257 5 ? 5  
HELX_P HELX_P35 AD8 GLU B 263 ? ASP B 270 ? GLU B 263 ASP B 270 1 ? 8  
HELX_P HELX_P36 AD9 GLY B 289 ? GLY B 304 ? GLY B 289 GLY B 304 1 ? 16 
HELX_P HELX_P37 AE1 GLY B 323 ? LEU B 328 ? GLY B 323 LEU B 328 1 ? 6  
HELX_P HELX_P38 AE2 GLY B 329 ? LYS B 340 ? GLY B 329 LYS B 340 1 ? 12 
HELX_P HELX_P39 AE3 ASP B 350 ? GLY B 356 ? ASP B 350 GLY B 356 1 ? 7  
HELX_P HELX_P40 AE4 GLY B 368 ? GLY B 379 ? GLY B 368 GLY B 379 1 ? 12 
HELX_P HELX_P41 AE5 ASP B 390 ? GLY B 402 ? ASP B 390 GLY B 402 1 ? 13 
HELX_P HELX_P42 AE6 LYS B 419 ? ASP B 433 ? LYS B 419 ASP B 433 1 ? 15 
HELX_P HELX_P43 AE7 ASP B 433 ? ILE B 451 ? ASP B 433 ILE B 451 1 ? 19 
HELX_P HELX_P44 AE8 GLY B 455 ? LYS B 469 ? GLY B 455 LYS B 469 1 ? 15 
HELX_P HELX_P45 AE9 GLY C 24  ? GLN C 41  ? GLY C 24  GLN C 41  1 ? 18 
HELX_P HELX_P46 AF1 SER C 55  ? PHE C 69  ? SER C 55  PHE C 69  1 ? 15 
HELX_P HELX_P47 AF2 ASP C 89  ? SER C 101 ? ASP C 89  SER C 101 1 ? 13 
HELX_P HELX_P48 AF3 LEU C 104 ? LEU C 112 ? LEU C 104 LEU C 112 1 ? 9  
HELX_P HELX_P49 AF4 LEU C 125 ? GLY C 137 ? LEU C 125 GLY C 137 1 ? 13 
HELX_P HELX_P50 AF5 SER C 147 ? LYS C 162 ? SER C 147 LYS C 162 1 ? 16 
HELX_P HELX_P51 AF6 SER C 186 ? ILE C 188 ? SER C 186 ILE C 188 5 ? 3  
HELX_P HELX_P52 AF7 PRO C 189 ? ASP C 194 ? PRO C 189 ASP C 194 5 ? 6  
HELX_P HELX_P53 AF8 SER C 197 ? SER C 207 ? SER C 197 SER C 207 1 ? 11 
HELX_P HELX_P54 AF9 PRO C 208 ? LEU C 213 ? PRO C 208 LEU C 213 5 ? 6  
HELX_P HELX_P55 AG1 PHE C 221 ? GLY C 234 ? PHE C 221 GLY C 234 1 ? 14 
HELX_P HELX_P56 AG2 CYS C 253 ? LYS C 257 ? CYS C 253 LYS C 257 5 ? 5  
HELX_P HELX_P57 AG3 GLU C 263 ? ASP C 270 ? GLU C 263 ASP C 270 1 ? 8  
HELX_P HELX_P58 AG4 GLY C 289 ? GLY C 304 ? GLY C 289 GLY C 304 1 ? 16 
HELX_P HELX_P59 AG5 GLY C 329 ? LYS C 338 ? GLY C 329 LYS C 338 1 ? 10 
HELX_P HELX_P60 AG6 ASP C 350 ? GLY C 356 ? ASP C 350 GLY C 356 1 ? 7  
HELX_P HELX_P61 AG7 GLY C 368 ? GLY C 379 ? GLY C 368 GLY C 379 1 ? 12 
HELX_P HELX_P62 AG8 ASP C 390 ? GLY C 402 ? ASP C 390 GLY C 402 1 ? 13 
HELX_P HELX_P63 AG9 GLU C 408 ? GLY C 411 ? GLU C 408 GLY C 411 5 ? 4  
HELX_P HELX_P64 AH1 LYS C 419 ? ASN C 432 ? LYS C 419 ASN C 432 1 ? 14 
HELX_P HELX_P65 AH2 ASP C 433 ? ILE C 451 ? ASP C 433 ILE C 451 1 ? 19 
HELX_P HELX_P66 AH3 GLY C 455 ? LYS C 469 ? GLY C 455 LYS C 469 1 ? 15 
HELX_P HELX_P67 AH4 GLY D 24  ? GLN D 41  ? GLY D 24  GLN D 41  1 ? 18 
HELX_P HELX_P68 AH5 SER D 55  ? PHE D 69  ? SER D 55  PHE D 69  1 ? 15 
HELX_P HELX_P69 AH6 ASP D 89  ? SER D 101 ? ASP D 89  SER D 101 1 ? 13 
HELX_P HELX_P70 AH7 LEU D 104 ? SER D 111 ? LEU D 104 SER D 111 1 ? 8  
HELX_P HELX_P71 AH8 LEU D 125 ? GLY D 137 ? LEU D 125 GLY D 137 1 ? 13 
HELX_P HELX_P72 AH9 SER D 147 ? SER D 163 ? SER D 147 SER D 163 1 ? 17 
HELX_P HELX_P73 AI1 SER D 186 ? ILE D 188 ? SER D 186 ILE D 188 5 ? 3  
HELX_P HELX_P74 AI2 PRO D 189 ? ASP D 194 ? PRO D 189 ASP D 194 5 ? 6  
HELX_P HELX_P75 AI3 SER D 197 ? SER D 207 ? SER D 197 SER D 207 1 ? 11 
HELX_P HELX_P76 AI4 PRO D 208 ? LEU D 213 ? PRO D 208 LEU D 213 5 ? 6  
HELX_P HELX_P77 AI5 PHE D 221 ? GLY D 234 ? PHE D 221 GLY D 234 1 ? 14 
HELX_P HELX_P78 AI6 CYS D 253 ? LYS D 257 ? CYS D 253 LYS D 257 5 ? 5  
HELX_P HELX_P79 AI7 GLU D 263 ? ASP D 270 ? GLU D 263 ASP D 270 1 ? 8  
HELX_P HELX_P80 AI8 GLY D 289 ? GLY D 304 ? GLY D 289 GLY D 304 1 ? 16 
HELX_P HELX_P81 AI9 GLY D 323 ? GLY D 329 ? GLY D 323 GLY D 329 1 ? 7  
HELX_P HELX_P82 AJ1 GLY D 329 ? LYS D 340 ? GLY D 329 LYS D 340 1 ? 12 
HELX_P HELX_P83 AJ2 ASP D 350 ? GLY D 356 ? ASP D 350 GLY D 356 1 ? 7  
HELX_P HELX_P84 AJ3 GLY D 368 ? PHE D 378 ? GLY D 368 PHE D 378 1 ? 11 
HELX_P HELX_P85 AJ4 ASP D 390 ? GLY D 402 ? ASP D 390 GLY D 402 1 ? 13 
HELX_P HELX_P86 AJ5 GLU D 408 ? GLY D 411 ? GLU D 408 GLY D 411 5 ? 4  
HELX_P HELX_P87 AJ6 LYS D 419 ? ASP D 433 ? LYS D 419 ASP D 433 1 ? 15 
HELX_P HELX_P88 AJ7 ASP D 433 ? ILE D 451 ? ASP D 433 ILE D 451 1 ? 19 
HELX_P HELX_P89 AJ8 GLY D 455 ? LYS D 469 ? GLY D 455 LYS D 469 1 ? 15 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  GLN 51  A . ? GLN 51  A PRO 52  A ? PRO 52  A 1 0.17  
2  THR 113 A . ? THR 113 A PRO 114 A ? PRO 114 A 1 -2.89 
3  PHE 166 A . ? PHE 166 A PRO 167 A ? PRO 167 A 1 -2.89 
4  GLY 248 A . ? GLY 248 A PRO 249 A ? PRO 249 A 1 -1.30 
5  GLN 51  B . ? GLN 51  B PRO 52  B ? PRO 52  B 1 -0.74 
6  THR 113 B . ? THR 113 B PRO 114 B ? PRO 114 B 1 -1.97 
7  PHE 166 B . ? PHE 166 B PRO 167 B ? PRO 167 B 1 -0.92 
8  GLY 248 B . ? GLY 248 B PRO 249 B ? PRO 249 B 1 -2.18 
9  GLN 51  C . ? GLN 51  C PRO 52  C ? PRO 52  C 1 -1.44 
10 THR 113 C . ? THR 113 C PRO 114 C ? PRO 114 C 1 6.60  
11 PHE 166 C . ? PHE 166 C PRO 167 C ? PRO 167 C 1 -2.02 
12 GLY 248 C . ? GLY 248 C PRO 249 C ? PRO 249 C 1 -0.20 
13 GLN 51  D . ? GLN 51  D PRO 52  D ? PRO 52  D 1 1.22  
14 THR 113 D . ? THR 113 D PRO 114 D ? PRO 114 D 1 -1.00 
15 PHE 166 D . ? PHE 166 D PRO 167 D ? PRO 167 D 1 0.99  
16 GLY 248 D . ? GLY 248 D PRO 249 D ? PRO 249 D 1 -0.92 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 7 ? 
AA5 ? 2 ? 
AA6 ? 6 ? 
AA7 ? 7 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 7 ? 
AB2 ? 2 ? 
AB3 ? 6 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? 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 ASN A 73  ? HIS A 78  ? ASN A 73  HIS A 78  
AA1 2 HIS A 44  ? GLN A 51  ? HIS A 44  GLN A 51  
AA1 3 HIS A 16  ? LEU A 20  ? HIS A 16  LEU A 20  
AA1 4 SER A 118 ? ASP A 122 ? SER A 118 ASP A 122 
AA1 5 HIS A 140 ? PHE A 144 ? HIS A 140 PHE A 144 
AA1 6 VAL A 216 ? VAL A 218 ? VAL A 216 VAL A 218 
AA1 7 VAL A 244 ? GLY A 246 ? VAL A 244 GLY A 246 
AA2 1 PHE A 172 ? VAL A 173 ? PHE A 172 VAL A 173 
AA2 2 ILE A 183 ? PRO A 184 ? ILE A 183 PRO A 184 
AA3 1 GLY A 342 ? VAL A 345 ? GLY A 342 VAL A 345 
AA3 2 ARG A 306 ? VAL A 310 ? ARG A 306 VAL A 310 
AA3 3 VAL A 277 ? SER A 281 ? VAL A 277 SER A 281 
AA3 4 VAL A 360 ? SER A 365 ? VAL A 360 SER A 365 
AA3 5 ILE A 382 ? GLY A 384 ? ILE A 382 GLY A 384 
AA3 6 GLY A 404 ? TRP A 406 ? GLY A 404 TRP A 406 
AA4 1 ASN B 73  ? HIS B 78  ? ASN B 73  HIS B 78  
AA4 2 HIS B 44  ? GLN B 51  ? HIS B 44  GLN B 51  
AA4 3 HIS B 16  ? LEU B 20  ? HIS B 16  LEU B 20  
AA4 4 SER B 118 ? ASP B 122 ? SER B 118 ASP B 122 
AA4 5 HIS B 140 ? PHE B 144 ? HIS B 140 PHE B 144 
AA4 6 GLY B 215 ? VAL B 218 ? GLY B 215 VAL B 218 
AA4 7 VAL B 244 ? GLY B 246 ? VAL B 244 GLY B 246 
AA5 1 PHE B 172 ? VAL B 173 ? PHE B 172 VAL B 173 
AA5 2 ILE B 183 ? PRO B 184 ? ILE B 183 PRO B 184 
AA6 1 GLY B 342 ? LYS B 346 ? GLY B 342 LYS B 346 
AA6 2 ARG B 306 ? VAL B 311 ? ARG B 306 VAL B 311 
AA6 3 VAL B 277 ? SER B 281 ? VAL B 277 SER B 281 
AA6 4 VAL B 360 ? SER B 365 ? VAL B 360 SER B 365 
AA6 5 ILE B 382 ? GLY B 384 ? ILE B 382 GLY B 384 
AA6 6 GLY B 404 ? TRP B 406 ? GLY B 404 TRP B 406 
AA7 1 ASN C 73  ? HIS C 78  ? ASN C 73  HIS C 78  
AA7 2 HIS C 44  ? GLN C 51  ? HIS C 44  GLN C 51  
AA7 3 HIS C 16  ? LEU C 20  ? HIS C 16  LEU C 20  
AA7 4 SER C 118 ? ASP C 122 ? SER C 118 ASP C 122 
AA7 5 HIS C 140 ? PHE C 144 ? HIS C 140 PHE C 144 
AA7 6 GLY C 215 ? VAL C 218 ? GLY C 215 VAL C 218 
AA7 7 VAL C 244 ? GLY C 246 ? VAL C 244 GLY C 246 
AA8 1 PHE C 172 ? VAL C 173 ? PHE C 172 VAL C 173 
AA8 2 ILE C 183 ? PRO C 184 ? ILE C 183 PRO C 184 
AA9 1 GLY C 342 ? VAL C 345 ? GLY C 342 VAL C 345 
AA9 2 ARG C 306 ? VAL C 310 ? ARG C 306 VAL C 310 
AA9 3 VAL C 277 ? SER C 281 ? VAL C 277 SER C 281 
AA9 4 VAL C 360 ? SER C 365 ? VAL C 360 SER C 365 
AA9 5 ILE C 382 ? GLY C 384 ? ILE C 382 GLY C 384 
AA9 6 GLY C 404 ? TRP C 406 ? GLY C 404 TRP C 406 
AB1 1 ASN D 73  ? HIS D 78  ? ASN D 73  HIS D 78  
AB1 2 HIS D 44  ? GLN D 51  ? HIS D 44  GLN D 51  
AB1 3 HIS D 16  ? LEU D 20  ? HIS D 16  LEU D 20  
AB1 4 SER D 118 ? ASP D 122 ? SER D 118 ASP D 122 
AB1 5 HIS D 140 ? PHE D 144 ? HIS D 140 PHE D 144 
AB1 6 VAL D 216 ? VAL D 218 ? VAL D 216 VAL D 218 
AB1 7 VAL D 244 ? GLY D 246 ? VAL D 244 GLY D 246 
AB2 1 PHE D 172 ? GLU D 174 ? PHE D 172 GLU D 174 
AB2 2 SER D 182 ? PRO D 184 ? SER D 182 PRO D 184 
AB3 1 GLY D 342 ? LYS D 346 ? GLY D 342 LYS D 346 
AB3 2 ARG D 306 ? VAL D 311 ? ARG D 306 VAL D 311 
AB3 3 VAL D 277 ? SER D 281 ? VAL D 277 SER D 281 
AB3 4 VAL D 360 ? SER D 365 ? VAL D 360 SER D 365 
AB3 5 ILE D 382 ? GLY D 384 ? ILE D 382 GLY D 384 
AB3 6 GLY D 404 ? TRP D 406 ? GLY D 404 TRP D 406 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 75  ? O LEU A 75  N THR A 49  ? N THR A 49  
AA1 2 3 O ILE A 48  ? O ILE A 48  N LEU A 19  ? N LEU A 19  
AA1 3 4 N ALA A 18  ? N ALA A 18  O ILE A 120 ? O ILE A 120 
AA1 4 5 N PHE A 119 ? N PHE A 119 O TYR A 141 ? O TYR A 141 
AA1 5 6 N ILE A 142 ? N ILE A 142 O LEU A 217 ? O LEU A 217 
AA1 6 7 N VAL A 216 ? N VAL A 216 O TYR A 245 ? O TYR A 245 
AA2 1 2 N VAL A 173 ? N VAL A 173 O ILE A 183 ? O ILE A 183 
AA3 1 2 O LEU A 343 ? O LEU A 343 N TRP A 309 ? N TRP A 309 
AA3 2 3 O LEU A 308 ? O LEU A 308 N VAL A 278 ? N VAL A 278 
AA3 3 4 N TYR A 279 ? N TYR A 279 O VAL A 364 ? O VAL A 364 
AA3 4 5 N PHE A 363 ? N PHE A 363 O LEU A 383 ? O LEU A 383 
AA3 5 6 N GLY A 384 ? N GLY A 384 O VAL A 405 ? O VAL A 405 
AA4 1 2 O PHE B 77  ? O PHE B 77  N THR B 49  ? N THR B 49  
AA4 2 3 O ILE B 48  ? O ILE B 48  N LEU B 19  ? N LEU B 19  
AA4 3 4 N ALA B 18  ? N ALA B 18  O ILE B 120 ? O ILE B 120 
AA4 4 5 N PHE B 119 ? N PHE B 119 O TYR B 141 ? O TYR B 141 
AA4 5 6 N PHE B 144 ? N PHE B 144 O LEU B 217 ? O LEU B 217 
AA4 6 7 N VAL B 216 ? N VAL B 216 O TYR B 245 ? O TYR B 245 
AA5 1 2 N VAL B 173 ? N VAL B 173 O ILE B 183 ? O ILE B 183 
AA6 1 2 O VAL B 345 ? O VAL B 345 N VAL B 311 ? N VAL B 311 
AA6 2 3 O VAL B 310 ? O VAL B 310 N VAL B 280 ? N VAL B 280 
AA6 3 4 N TYR B 279 ? N TYR B 279 O VAL B 364 ? O VAL B 364 
AA6 4 5 N PHE B 363 ? N PHE B 363 O LEU B 383 ? O LEU B 383 
AA6 5 6 N GLY B 384 ? N GLY B 384 O VAL B 405 ? O VAL B 405 
AA7 1 2 O PHE C 77  ? O PHE C 77  N THR C 49  ? N THR C 49  
AA7 2 3 O ILE C 48  ? O ILE C 48  N LEU C 19  ? N LEU C 19  
AA7 3 4 N ALA C 18  ? N ALA C 18  O ILE C 120 ? O ILE C 120 
AA7 4 5 N PHE C 119 ? N PHE C 119 O TYR C 141 ? O TYR C 141 
AA7 5 6 N ILE C 142 ? N ILE C 142 O LEU C 217 ? O LEU C 217 
AA7 6 7 N VAL C 216 ? N VAL C 216 O TYR C 245 ? O TYR C 245 
AA8 1 2 N VAL C 173 ? N VAL C 173 O ILE C 183 ? O ILE C 183 
AA9 1 2 O LEU C 343 ? O LEU C 343 N TRP C 309 ? N TRP C 309 
AA9 2 3 O VAL C 310 ? O VAL C 310 N VAL C 280 ? N VAL C 280 
AA9 3 4 N TYR C 279 ? N TYR C 279 O VAL C 364 ? O VAL C 364 
AA9 4 5 N PHE C 363 ? N PHE C 363 O LEU C 383 ? O LEU C 383 
AA9 5 6 N GLY C 384 ? N GLY C 384 O VAL C 405 ? O VAL C 405 
AB1 1 2 O PHE D 77  ? O PHE D 77  N THR D 49  ? N THR D 49  
AB1 2 3 O ILE D 48  ? O ILE D 48  N LEU D 19  ? N LEU D 19  
AB1 3 4 N ALA D 18  ? N ALA D 18  O ILE D 120 ? O ILE D 120 
AB1 4 5 N PHE D 119 ? N PHE D 119 O TYR D 141 ? O TYR D 141 
AB1 5 6 N ILE D 142 ? N ILE D 142 O LEU D 217 ? O LEU D 217 
AB1 6 7 N VAL D 216 ? N VAL D 216 O TYR D 245 ? O TYR D 245 
AB2 1 2 N VAL D 173 ? N VAL D 173 O ILE D 183 ? O ILE D 183 
AB3 1 2 O LEU D 343 ? O LEU D 343 N TRP D 309 ? N TRP D 309 
AB3 2 3 O LEU D 308 ? O LEU D 308 N VAL D 280 ? N VAL D 280 
AB3 3 4 N TYR D 279 ? N TYR D 279 O VAL D 364 ? O VAL D 364 
AB3 4 5 N PHE D 363 ? N PHE D 363 O LEU D 383 ? O LEU D 383 
AB3 5 6 N GLY D 384 ? N GLY D 384 O VAL D 405 ? O VAL D 405 
# 
_pdbx_entry_details.entry_id                   8ZNM 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   A PRO 195 ? ? O   A HOH 601 ? ? 2.11 
2 1 OE2 D GLU 334 ? ? O   D HOH 601 ? ? 2.16 
3 1 O   C PRO 167 ? ? NH1 C ARG 185 ? ? 2.18 
4 1 O   A HOH 625 ? ? O   A HOH 760 ? ? 2.19 
# 
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 SER A 146 ? ? -116.27 -165.24 
2  1 GLU A 225 ? ? -143.74 56.06   
3  1 ALA A 287 ? ? -150.89 28.38   
4  1 CYS A 367 ? ? 70.49   33.78   
5  1 SER B 146 ? ? -117.82 -166.54 
6  1 GLU B 225 ? ? -140.38 55.81   
7  1 GLU B 263 ? ? 63.01   -3.46   
8  1 CYS B 367 ? ? 71.25   35.33   
9  1 SER C 146 ? ? -117.83 -167.35 
10 1 GLU C 225 ? ? -143.51 50.91   
11 1 CYS C 367 ? ? 70.49   31.36   
12 1 SER D 146 ? ? -119.42 -164.40 
13 1 GLU D 225 ? ? -141.86 51.45   
14 1 VAL D 237 ? ? -95.38  -61.40  
15 1 GLU D 263 ? ? 64.32   -1.51   
16 1 ALA D 287 ? ? -146.91 31.55   
17 1 CYS D 367 ? ? 70.18   32.69   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
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 9.86115309935  37.6918442797  3.38873763636  0.39016676063  ? -0.000601437357481 ? 
-0.0167160437295  ? 0.307706803752 ? -0.0127502183727 ? 0.323136107729 ? 0.665231340686  ? 0.0151827395027  ? 0.147968414342   ? 
0.845489481362   ? 0.489424707366    ? 1.35642633205   ? -0.00812620973302 ? -0.136062000299  ? 0.0294995321934  ? 0.208060663701 
? 0.00566622477979  ? -0.114979405234  ? -0.057481681354   ? 0.0677688647087  ? -4.87019239129e-06 ? 
2 'X-RAY DIFFRACTION' ? refined 10.4413791168  24.629766697   -13.6473016435 0.239545055157 ? 0.0119146948114    ? 
-0.0213630217479  ? 0.255743894094 ? 0.00551231769216 ? 0.230498162384 ? 0.990366178835  ? 0.0728136363198  ? -0.44180561932   ? 
0.95949533277    ? -0.0204864031972  ? 1.23472018521   ? -0.0195243722532  ? 0.0167890022509  ? -0.0404482094537 ? 0.0393126724331 
? -0.00285044554252 ? -0.0372987079622 ? 0.013314502692    ? 0.058044291947   ? -1.40979402172e-06 ? 
3 'X-RAY DIFFRACTION' ? refined -13.2221707494 -14.9483513748 -21.5219247204 0.334043093432 ? 0.0454703266395    ? 
-0.0192792166965  ? 0.258428932993 ? 0.00933391465906 ? 0.323287022198 ? 0.713970030585  ? 0.100412789415   ? 0.177272867823   ? 
1.34156495393    ? -0.119656781767   ? 1.09890003391   ? 0.0706011320376   ? -0.0394619703174 ? -0.104563024083  ? 
-0.0454948827696  ? -0.113342557542   ? -0.0639735497967 ? 0.222205318413    ? 0.0783030890123  ? 1.22847997544e-05  ? 
4 'X-RAY DIFFRACTION' ? refined -23.0539032653 6.7004190296   -24.3607836203 0.251300616593 ? 0.0207507490745    ? 
0.00249366242131  ? 0.304556223368 ? 0.0113672989588  ? 0.281269088655 ? 0.96556271247   ? -0.0748270633415 ? 0.0680529711724  ? 
1.09661185185    ? -0.394115736059   ? 1.09380644056   ? 0.0547023323164   ? 0.0150924195181  ? 0.103031482878   ? 0.0120242888041 
? -0.053270903674   ? 0.113119101758   ? -0.00658270999274 ? -0.10644763525   ? -6.16807148593e-07 ? 
5 'X-RAY DIFFRACTION' ? refined -26.2265381178 4.51375639804  -75.6953881929 0.390713211774 ? -0.030828816911    ? 0.0154772586118 
? 0.355787252912 ? -0.0613374619595 ? 0.380810278574 ? 0.669156369139  ? -0.305123446275  ? -0.333236304351  ? 0.822786547314   ? 
0.477476648358    ? 1.17751680347   ? -0.079866267937   ? 0.143075057855   ? -0.140543380831  ? -0.0785217220673  ? 
-0.0737684851823  ? -0.006036208012  ? 0.217157289538    ? -0.103769203391  ? -3.23832457678e-05 ? 
6 'X-RAY DIFFRACTION' ? refined -27.9850772717 19.8426186093  -59.6629208126 0.250849323549 ? -0.00696193145885  ? 0.020069654879 
? 0.295055838926 ? 0.00433620085965 ? 0.284087371766 ? 1.1297781637    ? -0.0386434359347 ? -0.0112912391149 ? 0.754963966083   ? 
0.331438335215    ? 1.37379033486   ? -0.0564975441002  ? 0.0298914707204  ? -0.0426703091892 ? 0.0450550195377   ? 
-0.00168730401333 ? 0.034187375409   ? -0.0481854078257  ? -0.0664206630931 ? -2.06357904084e-06 ? 
7 'X-RAY DIFFRACTION' ? refined 24.5562529934  58.9366622499  -51.5628689788 0.491997292572 ? -0.0701930817454   ? 
0.000683163945037 ? 0.357430342652 ? 0.0230117776357  ? 0.545562567598 ? 0.366971337834  ? -0.214037907538  ? 0.0858677897294  ? 
1.45361878679    ? -0.555455519583   ? 1.31612315281   ? 0.0753839733186   ? 0.0881548873862  ? 0.275853916847   ? 0.108331979094 
? -0.116158717936   ? -0.0932355389516 ? -0.408368941116   ? 0.131719652835   ? 8.67911028217e-06  ? 
8 'X-RAY DIFFRACTION' ? refined 5.78419516976  37.8096893543  -39.4929535729 0.366224634925 ? 0.055579083484     ? 0.0760135372729 
? 0.429111691037 ? 0.049040812409   ? 0.390112631454 ? 0.0974489494378 ? 0.013667111098   ? -0.05908184028   ? -0.0105929025577 ? 
-0.00843151760102 ? 0.0380476815876 ? 0.132252803542    ? -0.18694577834   ? 0.169183499826   ? 0.330388937317    ? 0.145737371964 
? 0.154364736601   ? -0.174187439314   ? -0.391187497982  ? 0.000109898465411  ? 
9 'X-RAY DIFFRACTION' ? refined 16.7941905091  37.0557617133  -49.5599254537 0.281369848191 ? -0.0208938132579   ? 
-0.0204553288097  ? 0.35970933063  ? 0.0201106213218  ? 0.332604800705 ? 0.859676103417  ? 0.0280575658174  ? -0.242203366086  ? 
1.32026963812    ? -0.610347247347   ? 1.03055345376   ? 0.0315065797208   ? 0.12190150609    ? 0.0568465651574  ? 
0.000536434832866 ? -0.0268891560179  ? 0.043084241068   ? 0.0178844522243   ? 0.023783142319   ? -7.84372114071e-07 ? 
# 
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 13  ? A 159 A 171 ? ? 
;chain 'A' and (resid   13  through  171 )
;
2 'X-RAY DIFFRACTION' 2 A 160 A 172 ? A 447 A 469 ? ? 
;chain 'A' and (resid  172  through  469 )
;
3 'X-RAY DIFFRACTION' 3 C 1   B 14  ? C 240 B 253 ? ? 
;chain 'B' and (resid   14  through  253 )
;
4 'X-RAY DIFFRACTION' 4 C 241 B 254 ? C 456 B 469 ? ? 
;chain 'B' and (resid  254  through  469 )
;
5 'X-RAY DIFFRACTION' 5 E 1   C 14  ? E 148 C 161 ? ? 
;chain 'C' and (resid   14  through  161 )
;
6 'X-RAY DIFFRACTION' 6 E 149 C 162 ? E 445 C 469 ? ? 
;chain 'C' and (resid  162  through  469 )
;
7 'X-RAY DIFFRACTION' 7 G 1   D 14  ? G 240 D 253 ? ? 
;chain 'D' and (resid   14  through  253 )
;
8 'X-RAY DIFFRACTION' 8 G 241 D 254 ? G 268 D 281 ? ? 
;chain 'D' and (resid  254  through  281 )
;
9 'X-RAY DIFFRACTION' 9 G 269 D 282 ? G 451 D 469 ? ? 
;chain 'D' and (resid  282  through  469 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       749 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   7.00 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A GLY 2   ? A GLY 2   
3  1 Y 1 A GLU 3   ? A GLU 3   
4  1 Y 1 A ASN 4   ? A ASN 4   
5  1 Y 1 A ASN 5   ? A ASN 5   
6  1 Y 1 A MET 6   ? A MET 6   
7  1 Y 1 A SER 7   ? A SER 7   
8  1 Y 1 A SER 8   ? A SER 8   
9  1 Y 1 A ILE 9   ? A ILE 9   
10 1 Y 1 A ALA 10  ? A ALA 10  
11 1 Y 1 A PRO 11  ? A PRO 11  
12 1 Y 1 A HIS 12  ? A HIS 12  
13 1 Y 1 A ILE 315 ? A ILE 315 
14 1 Y 1 A VAL 316 ? A VAL 316 
15 1 Y 1 A ASP 317 ? A ASP 317 
16 1 Y 1 A ARG 318 ? A ARG 318 
17 1 Y 1 A ALA 319 ? A ALA 319 
18 1 Y 1 A GLU 320 ? A GLU 320 
19 1 Y 1 A GLU 321 ? A GLU 321 
20 1 Y 1 A GLU 322 ? A GLU 322 
21 1 Y 1 A GLY 323 ? A GLY 323 
22 1 Y 1 A LEU 324 ? A LEU 324 
23 1 Y 1 A LYS 470 ? A LYS 470 
24 1 Y 1 A ASN 471 ? A ASN 471 
25 1 Y 1 A VAL 472 ? A VAL 472 
26 1 Y 1 B MET 1   ? B MET 1   
27 1 Y 1 B GLY 2   ? B GLY 2   
28 1 Y 1 B GLU 3   ? B GLU 3   
29 1 Y 1 B ASN 4   ? B ASN 4   
30 1 Y 1 B ASN 5   ? B ASN 5   
31 1 Y 1 B MET 6   ? B MET 6   
32 1 Y 1 B SER 7   ? B SER 7   
33 1 Y 1 B SER 8   ? B SER 8   
34 1 Y 1 B ILE 9   ? B ILE 9   
35 1 Y 1 B ALA 10  ? B ALA 10  
36 1 Y 1 B PRO 11  ? B PRO 11  
37 1 Y 1 B HIS 12  ? B HIS 12  
38 1 Y 1 B PRO 13  ? B PRO 13  
39 1 Y 1 B LYS 470 ? B LYS 470 
40 1 Y 1 B ASN 471 ? B ASN 471 
41 1 Y 1 B VAL 472 ? B VAL 472 
42 1 Y 1 C MET 1   ? C MET 1   
43 1 Y 1 C GLY 2   ? C GLY 2   
44 1 Y 1 C GLU 3   ? C GLU 3   
45 1 Y 1 C ASN 4   ? C ASN 4   
46 1 Y 1 C ASN 5   ? C ASN 5   
47 1 Y 1 C MET 6   ? C MET 6   
48 1 Y 1 C SER 7   ? C SER 7   
49 1 Y 1 C SER 8   ? C SER 8   
50 1 Y 1 C ILE 9   ? C ILE 9   
51 1 Y 1 C ALA 10  ? C ALA 10  
52 1 Y 1 C PRO 11  ? C PRO 11  
53 1 Y 1 C HIS 12  ? C HIS 12  
54 1 Y 1 C PRO 13  ? C PRO 13  
55 1 Y 1 C ILE 315 ? C ILE 315 
56 1 Y 1 C VAL 316 ? C VAL 316 
57 1 Y 1 C ASP 317 ? C ASP 317 
58 1 Y 1 C ARG 318 ? C ARG 318 
59 1 Y 1 C ALA 319 ? C ALA 319 
60 1 Y 1 C GLU 320 ? C GLU 320 
61 1 Y 1 C GLU 321 ? C GLU 321 
62 1 Y 1 C GLU 322 ? C GLU 322 
63 1 Y 1 C GLY 323 ? C GLY 323 
64 1 Y 1 C LEU 324 ? C LEU 324 
65 1 Y 1 C ASP 325 ? C ASP 325 
66 1 Y 1 C LYS 470 ? C LYS 470 
67 1 Y 1 C ASN 471 ? C ASN 471 
68 1 Y 1 C VAL 472 ? C VAL 472 
69 1 Y 1 D MET 1   ? D MET 1   
70 1 Y 1 D GLY 2   ? D GLY 2   
71 1 Y 1 D GLU 3   ? D GLU 3   
72 1 Y 1 D ASN 4   ? D ASN 4   
73 1 Y 1 D ASN 5   ? D ASN 5   
74 1 Y 1 D MET 6   ? D MET 6   
75 1 Y 1 D SER 7   ? D SER 7   
76 1 Y 1 D SER 8   ? D SER 8   
77 1 Y 1 D ILE 9   ? D ILE 9   
78 1 Y 1 D ALA 10  ? D ALA 10  
79 1 Y 1 D PRO 11  ? D PRO 11  
80 1 Y 1 D HIS 12  ? D HIS 12  
81 1 Y 1 D PRO 13  ? D PRO 13  
82 1 Y 1 D ASP 317 ? D ASP 317 
83 1 Y 1 D ARG 318 ? D ARG 318 
84 1 Y 1 D ALA 319 ? D ALA 319 
85 1 Y 1 D GLU 320 ? D GLU 320 
86 1 Y 1 D GLU 321 ? D GLU 321 
87 1 Y 1 D LYS 470 ? D LYS 470 
88 1 Y 1 D ASN 471 ? D ASN 471 
89 1 Y 1 D VAL 472 ? D VAL 472 
# 
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 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
HIS N      N N N 137 
HIS CA     C N S 138 
HIS C      C N N 139 
HIS O      O N N 140 
HIS CB     C N N 141 
HIS CG     C Y N 142 
HIS ND1    N Y N 143 
HIS CD2    C Y N 144 
HIS CE1    C Y N 145 
HIS NE2    N Y N 146 
HIS OXT    O N N 147 
HIS H      H N N 148 
HIS H2     H N N 149 
HIS HA     H N N 150 
HIS HB2    H N N 151 
HIS HB3    H N N 152 
HIS HD1    H N N 153 
HIS HD2    H N N 154 
HIS HE1    H N N 155 
HIS HE2    H N N 156 
HIS HXT    H N N 157 
HOH O      O N N 158 
HOH H1     H N N 159 
HOH H2     H N N 160 
ILE N      N N N 161 
ILE CA     C N S 162 
ILE C      C N N 163 
ILE O      O N N 164 
ILE CB     C N S 165 
ILE CG1    C N N 166 
ILE CG2    C N N 167 
ILE CD1    C N N 168 
ILE OXT    O N N 169 
ILE H      H N N 170 
ILE H2     H N N 171 
ILE HA     H N N 172 
ILE HB     H N N 173 
ILE HG12   H N N 174 
ILE HG13   H N N 175 
ILE HG21   H N N 176 
ILE HG22   H N N 177 
ILE HG23   H N N 178 
ILE HD11   H N N 179 
ILE HD12   H N N 180 
ILE HD13   H N N 181 
ILE HXT    H N N 182 
LEU N      N N N 183 
LEU CA     C N S 184 
LEU C      C N N 185 
LEU O      O N N 186 
LEU CB     C N N 187 
LEU CG     C N N 188 
LEU CD1    C N N 189 
LEU CD2    C N N 190 
LEU OXT    O N N 191 
LEU H      H N N 192 
LEU H2     H N N 193 
LEU HA     H N N 194 
LEU HB2    H N N 195 
LEU HB3    H N N 196 
LEU HG     H N N 197 
LEU HD11   H N N 198 
LEU HD12   H N N 199 
LEU HD13   H N N 200 
LEU HD21   H N N 201 
LEU HD22   H N N 202 
LEU HD23   H N N 203 
LEU HXT    H N N 204 
LYS N      N N N 205 
LYS CA     C N S 206 
LYS C      C N N 207 
LYS O      O N N 208 
LYS CB     C N N 209 
LYS CG     C N N 210 
LYS CD     C N N 211 
LYS CE     C N N 212 
LYS NZ     N N N 213 
LYS OXT    O N N 214 
LYS H      H N N 215 
LYS H2     H N N 216 
LYS HA     H N N 217 
LYS HB2    H N N 218 
LYS HB3    H N N 219 
LYS HG2    H N N 220 
LYS HG3    H N N 221 
LYS HD2    H N N 222 
LYS HD3    H N N 223 
LYS HE2    H N N 224 
LYS HE3    H N N 225 
LYS HZ1    H N N 226 
LYS HZ2    H N N 227 
LYS HZ3    H N N 228 
LYS HXT    H N N 229 
MET N      N N N 230 
MET CA     C N S 231 
MET C      C N N 232 
MET O      O N N 233 
MET CB     C N N 234 
MET CG     C N N 235 
MET SD     S N N 236 
MET CE     C N N 237 
MET OXT    O N N 238 
MET H      H N N 239 
MET H2     H N N 240 
MET HA     H N N 241 
MET HB2    H N N 242 
MET HB3    H N N 243 
MET HG2    H N N 244 
MET HG3    H N N 245 
MET HE1    H N N 246 
MET HE2    H N N 247 
MET HE3    H N N 248 
MET HXT    H N N 249 
PHE N      N N N 250 
PHE CA     C N S 251 
PHE C      C N N 252 
PHE O      O N N 253 
PHE CB     C N N 254 
PHE CG     C Y N 255 
PHE CD1    C Y N 256 
PHE CD2    C Y N 257 
PHE CE1    C Y N 258 
PHE CE2    C Y N 259 
PHE CZ     C Y N 260 
PHE OXT    O N N 261 
PHE H      H N N 262 
PHE H2     H N N 263 
PHE HA     H N N 264 
PHE HB2    H N N 265 
PHE HB3    H N N 266 
PHE HD1    H N N 267 
PHE HD2    H N N 268 
PHE HE1    H N N 269 
PHE HE2    H N N 270 
PHE HZ     H N N 271 
PHE HXT    H N N 272 
PRO N      N N N 273 
PRO CA     C N S 274 
PRO C      C N N 275 
PRO O      O N N 276 
PRO CB     C N N 277 
PRO CG     C N N 278 
PRO CD     C N N 279 
PRO OXT    O N N 280 
PRO H      H N N 281 
PRO HA     H N N 282 
PRO HB2    H N N 283 
PRO HB3    H N N 284 
PRO HG2    H N N 285 
PRO HG3    H N N 286 
PRO HD2    H N N 287 
PRO HD3    H N N 288 
PRO HXT    H N N 289 
SER N      N N N 290 
SER CA     C N S 291 
SER C      C N N 292 
SER O      O N N 293 
SER CB     C N N 294 
SER OG     O N N 295 
SER OXT    O N N 296 
SER H      H N N 297 
SER H2     H N N 298 
SER HA     H N N 299 
SER HB2    H N N 300 
SER HB3    H N N 301 
SER HG     H N N 302 
SER HXT    H N N 303 
THR N      N N N 304 
THR CA     C N S 305 
THR C      C N N 306 
THR O      O N N 307 
THR CB     C N R 308 
THR OG1    O N N 309 
THR CG2    C N N 310 
THR OXT    O N N 311 
THR H      H N N 312 
THR H2     H N N 313 
THR HA     H N N 314 
THR HB     H N N 315 
THR HG1    H N N 316 
THR HG21   H N N 317 
THR HG22   H N N 318 
THR HG23   H N N 319 
THR HXT    H N N 320 
TRP N      N N N 321 
TRP CA     C N S 322 
TRP C      C N N 323 
TRP O      O N N 324 
TRP CB     C N N 325 
TRP CG     C Y N 326 
TRP CD1    C Y N 327 
TRP CD2    C Y N 328 
TRP NE1    N Y N 329 
TRP CE2    C Y N 330 
TRP CE3    C Y N 331 
TRP CZ2    C Y N 332 
TRP CZ3    C Y N 333 
TRP CH2    C Y N 334 
TRP OXT    O N N 335 
TRP H      H N N 336 
TRP H2     H N N 337 
TRP HA     H N N 338 
TRP HB2    H N N 339 
TRP HB3    H N N 340 
TRP HD1    H N N 341 
TRP HE1    H N N 342 
TRP HE3    H N N 343 
TRP HZ2    H N N 344 
TRP HZ3    H N N 345 
TRP HH2    H N N 346 
TRP HXT    H N N 347 
TYR N      N N N 348 
TYR CA     C N S 349 
TYR C      C N N 350 
TYR O      O N N 351 
TYR CB     C N N 352 
TYR CG     C Y N 353 
TYR CD1    C Y N 354 
TYR CD2    C Y N 355 
TYR CE1    C Y N 356 
TYR CE2    C Y N 357 
TYR CZ     C Y N 358 
TYR OH     O N N 359 
TYR OXT    O N N 360 
TYR H      H N N 361 
TYR H2     H N N 362 
TYR HA     H N N 363 
TYR HB2    H N N 364 
TYR HB3    H N N 365 
TYR HD1    H N N 366 
TYR HD2    H N N 367 
TYR HE1    H N N 368 
TYR HE2    H N N 369 
TYR HH     H N N 370 
TYR HXT    H N N 371 
UPG N1     N N N 372 
UPG C2     C N N 373 
UPG N3     N N N 374 
UPG C4     C N N 375 
UPG C5     C N N 376 
UPG C6     C N N 377 
UPG O2     O N N 378 
UPG O4     O N N 379 
UPG C1C    C N R 380 
UPG C2C    C N R 381 
UPG O2C    O N N 382 
UPG C3C    C N S 383 
UPG C4C    C N R 384 
UPG O4C    O N N 385 
UPG O3C    O N N 386 
UPG C5C    C N N 387 
UPG O5C    O N N 388 
UPG PA     P N N 389 
UPG O1A    O N N 390 
UPG O2A    O N N 391 
UPG O3A    O N N 392 
UPG PB     P N N 393 
UPG O1B    O N N 394 
UPG O2B    O N N 395 
UPG O3B    O N N 396 
UPG "C1'"  C N R 397 
UPG "C2'"  C N R 398 
UPG "C3'"  C N S 399 
UPG "C4'"  C N S 400 
UPG "C5'"  C N R 401 
UPG "C6'"  C N N 402 
UPG "O2'"  O N N 403 
UPG "O3'"  O N N 404 
UPG "O4'"  O N N 405 
UPG "O5'"  O N N 406 
UPG "O6'"  O N N 407 
UPG HN3    H N N 408 
UPG H5     H N N 409 
UPG H6     H N N 410 
UPG H1C    H N N 411 
UPG H2C    H N N 412 
UPG HO2C   H N N 413 
UPG H3C    H N N 414 
UPG H4C    H N N 415 
UPG HO3C   H N N 416 
UPG H5C1   H N N 417 
UPG H5C2   H N N 418 
UPG HOA2   H N N 419 
UPG HOB2   H N N 420 
UPG "H1'"  H N N 421 
UPG "H2'"  H N N 422 
UPG "H3'"  H N N 423 
UPG "H4'"  H N N 424 
UPG "H5'"  H N N 425 
UPG "H6'1" H N N 426 
UPG "H6'2" H N N 427 
UPG "HO2'" H N N 428 
UPG "HO3'" H N N 429 
UPG "HO4'" H N N 430 
UPG "HO6'" H N N 431 
VAL N      N N N 432 
VAL CA     C N S 433 
VAL C      C N N 434 
VAL O      O N N 435 
VAL CB     C N N 436 
VAL CG1    C N N 437 
VAL CG2    C N N 438 
VAL OXT    O N N 439 
VAL H      H N N 440 
VAL H2     H N N 441 
VAL HA     H N N 442 
VAL HB     H N N 443 
VAL HG11   H N N 444 
VAL HG12   H N N 445 
VAL HG13   H N N 446 
VAL HG21   H N N 447 
VAL HG22   H N N 448 
VAL HG23   H N N 449 
VAL HXT    H N N 450 
# 
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 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
ILE N     CA     sing N N 152 
ILE N     H      sing N N 153 
ILE N     H2     sing N N 154 
ILE CA    C      sing N N 155 
ILE CA    CB     sing N N 156 
ILE CA    HA     sing N N 157 
ILE C     O      doub N N 158 
ILE C     OXT    sing N N 159 
ILE CB    CG1    sing N N 160 
ILE CB    CG2    sing N N 161 
ILE CB    HB     sing N N 162 
ILE CG1   CD1    sing N N 163 
ILE CG1   HG12   sing N N 164 
ILE CG1   HG13   sing N N 165 
ILE CG2   HG21   sing N N 166 
ILE CG2   HG22   sing N N 167 
ILE CG2   HG23   sing N N 168 
ILE CD1   HD11   sing N N 169 
ILE CD1   HD12   sing N N 170 
ILE CD1   HD13   sing N N 171 
ILE OXT   HXT    sing N N 172 
LEU N     CA     sing N N 173 
LEU N     H      sing N N 174 
LEU N     H2     sing N N 175 
LEU CA    C      sing N N 176 
LEU CA    CB     sing N N 177 
LEU CA    HA     sing N N 178 
LEU C     O      doub N N 179 
LEU C     OXT    sing N N 180 
LEU CB    CG     sing N N 181 
LEU CB    HB2    sing N N 182 
LEU CB    HB3    sing N N 183 
LEU CG    CD1    sing N N 184 
LEU CG    CD2    sing N N 185 
LEU CG    HG     sing N N 186 
LEU CD1   HD11   sing N N 187 
LEU CD1   HD12   sing N N 188 
LEU CD1   HD13   sing N N 189 
LEU CD2   HD21   sing N N 190 
LEU CD2   HD22   sing N N 191 
LEU CD2   HD23   sing N N 192 
LEU OXT   HXT    sing N N 193 
LYS N     CA     sing N N 194 
LYS N     H      sing N N 195 
LYS N     H2     sing N N 196 
LYS CA    C      sing N N 197 
LYS CA    CB     sing N N 198 
LYS CA    HA     sing N N 199 
LYS C     O      doub N N 200 
LYS C     OXT    sing N N 201 
LYS CB    CG     sing N N 202 
LYS CB    HB2    sing N N 203 
LYS CB    HB3    sing N N 204 
LYS CG    CD     sing N N 205 
LYS CG    HG2    sing N N 206 
LYS CG    HG3    sing N N 207 
LYS CD    CE     sing N N 208 
LYS CD    HD2    sing N N 209 
LYS CD    HD3    sing N N 210 
LYS CE    NZ     sing N N 211 
LYS CE    HE2    sing N N 212 
LYS CE    HE3    sing N N 213 
LYS NZ    HZ1    sing N N 214 
LYS NZ    HZ2    sing N N 215 
LYS NZ    HZ3    sing N N 216 
LYS OXT   HXT    sing N N 217 
MET N     CA     sing N N 218 
MET N     H      sing N N 219 
MET N     H2     sing N N 220 
MET CA    C      sing N N 221 
MET CA    CB     sing N N 222 
MET CA    HA     sing N N 223 
MET C     O      doub N N 224 
MET C     OXT    sing N N 225 
MET CB    CG     sing N N 226 
MET CB    HB2    sing N N 227 
MET CB    HB3    sing N N 228 
MET CG    SD     sing N N 229 
MET CG    HG2    sing N N 230 
MET CG    HG3    sing N N 231 
MET SD    CE     sing N N 232 
MET CE    HE1    sing N N 233 
MET CE    HE2    sing N N 234 
MET CE    HE3    sing N N 235 
MET OXT   HXT    sing N N 236 
PHE N     CA     sing N N 237 
PHE N     H      sing N N 238 
PHE N     H2     sing N N 239 
PHE CA    C      sing N N 240 
PHE CA    CB     sing N N 241 
PHE CA    HA     sing N N 242 
PHE C     O      doub N N 243 
PHE C     OXT    sing N N 244 
PHE CB    CG     sing N N 245 
PHE CB    HB2    sing N N 246 
PHE CB    HB3    sing N N 247 
PHE CG    CD1    doub Y N 248 
PHE CG    CD2    sing Y N 249 
PHE CD1   CE1    sing Y N 250 
PHE CD1   HD1    sing N N 251 
PHE CD2   CE2    doub Y N 252 
PHE CD2   HD2    sing N N 253 
PHE CE1   CZ     doub Y N 254 
PHE CE1   HE1    sing N N 255 
PHE CE2   CZ     sing Y N 256 
PHE CE2   HE2    sing N N 257 
PHE CZ    HZ     sing N N 258 
PHE OXT   HXT    sing N N 259 
PRO N     CA     sing N N 260 
PRO N     CD     sing N N 261 
PRO N     H      sing N N 262 
PRO CA    C      sing N N 263 
PRO CA    CB     sing N N 264 
PRO CA    HA     sing N N 265 
PRO C     O      doub N N 266 
PRO C     OXT    sing N N 267 
PRO CB    CG     sing N N 268 
PRO CB    HB2    sing N N 269 
PRO CB    HB3    sing N N 270 
PRO CG    CD     sing N N 271 
PRO CG    HG2    sing N N 272 
PRO CG    HG3    sing N N 273 
PRO CD    HD2    sing N N 274 
PRO CD    HD3    sing N N 275 
PRO OXT   HXT    sing N N 276 
SER N     CA     sing N N 277 
SER N     H      sing N N 278 
SER N     H2     sing N N 279 
SER CA    C      sing N N 280 
SER CA    CB     sing N N 281 
SER CA    HA     sing N N 282 
SER C     O      doub N N 283 
SER C     OXT    sing N N 284 
SER CB    OG     sing N N 285 
SER CB    HB2    sing N N 286 
SER CB    HB3    sing N N 287 
SER OG    HG     sing N N 288 
SER OXT   HXT    sing N N 289 
THR N     CA     sing N N 290 
THR N     H      sing N N 291 
THR N     H2     sing N N 292 
THR CA    C      sing N N 293 
THR CA    CB     sing N N 294 
THR CA    HA     sing N N 295 
THR C     O      doub N N 296 
THR C     OXT    sing N N 297 
THR CB    OG1    sing N N 298 
THR CB    CG2    sing N N 299 
THR CB    HB     sing N N 300 
THR OG1   HG1    sing N N 301 
THR CG2   HG21   sing N N 302 
THR CG2   HG22   sing N N 303 
THR CG2   HG23   sing N N 304 
THR OXT   HXT    sing N N 305 
TRP N     CA     sing N N 306 
TRP N     H      sing N N 307 
TRP N     H2     sing N N 308 
TRP CA    C      sing N N 309 
TRP CA    CB     sing N N 310 
TRP CA    HA     sing N N 311 
TRP C     O      doub N N 312 
TRP C     OXT    sing N N 313 
TRP CB    CG     sing N N 314 
TRP CB    HB2    sing N N 315 
TRP CB    HB3    sing N N 316 
TRP CG    CD1    doub Y N 317 
TRP CG    CD2    sing Y N 318 
TRP CD1   NE1    sing Y N 319 
TRP CD1   HD1    sing N N 320 
TRP CD2   CE2    doub Y N 321 
TRP CD2   CE3    sing Y N 322 
TRP NE1   CE2    sing Y N 323 
TRP NE1   HE1    sing N N 324 
TRP CE2   CZ2    sing Y N 325 
TRP CE3   CZ3    doub Y N 326 
TRP CE3   HE3    sing N N 327 
TRP CZ2   CH2    doub Y N 328 
TRP CZ2   HZ2    sing N N 329 
TRP CZ3   CH2    sing Y N 330 
TRP CZ3   HZ3    sing N N 331 
TRP CH2   HH2    sing N N 332 
TRP OXT   HXT    sing N N 333 
TYR N     CA     sing N N 334 
TYR N     H      sing N N 335 
TYR N     H2     sing N N 336 
TYR CA    C      sing N N 337 
TYR CA    CB     sing N N 338 
TYR CA    HA     sing N N 339 
TYR C     O      doub N N 340 
TYR C     OXT    sing N N 341 
TYR CB    CG     sing N N 342 
TYR CB    HB2    sing N N 343 
TYR CB    HB3    sing N N 344 
TYR CG    CD1    doub Y N 345 
TYR CG    CD2    sing Y N 346 
TYR CD1   CE1    sing Y N 347 
TYR CD1   HD1    sing N N 348 
TYR CD2   CE2    doub Y N 349 
TYR CD2   HD2    sing N N 350 
TYR CE1   CZ     doub Y N 351 
TYR CE1   HE1    sing N N 352 
TYR CE2   CZ     sing Y N 353 
TYR CE2   HE2    sing N N 354 
TYR CZ    OH     sing N N 355 
TYR OH    HH     sing N N 356 
TYR OXT   HXT    sing N N 357 
UPG N1    C2     sing N N 358 
UPG N1    C6     sing N N 359 
UPG N1    C1C    sing N N 360 
UPG C2    N3     sing N N 361 
UPG C2    O2     doub N N 362 
UPG N3    C4     sing N N 363 
UPG N3    HN3    sing N N 364 
UPG C4    C5     sing N N 365 
UPG C4    O4     doub N N 366 
UPG C5    C6     doub N N 367 
UPG C5    H5     sing N N 368 
UPG C6    H6     sing N N 369 
UPG C1C   C2C    sing N N 370 
UPG C1C   O4C    sing N N 371 
UPG C1C   H1C    sing N N 372 
UPG C2C   O2C    sing N N 373 
UPG C2C   C3C    sing N N 374 
UPG C2C   H2C    sing N N 375 
UPG O2C   HO2C   sing N N 376 
UPG C3C   C4C    sing N N 377 
UPG C3C   O3C    sing N N 378 
UPG C3C   H3C    sing N N 379 
UPG C4C   O4C    sing N N 380 
UPG C4C   C5C    sing N N 381 
UPG C4C   H4C    sing N N 382 
UPG O3C   HO3C   sing N N 383 
UPG C5C   O5C    sing N N 384 
UPG C5C   H5C1   sing N N 385 
UPG C5C   H5C2   sing N N 386 
UPG O5C   PA     sing N N 387 
UPG PA    O1A    doub N N 388 
UPG PA    O2A    sing N N 389 
UPG PA    O3A    sing N N 390 
UPG O2A   HOA2   sing N N 391 
UPG O3A   PB     sing N N 392 
UPG PB    O1B    doub N N 393 
UPG PB    O2B    sing N N 394 
UPG PB    O3B    sing N N 395 
UPG O2B   HOB2   sing N N 396 
UPG O3B   "C1'"  sing N N 397 
UPG "C1'" "C2'"  sing N N 398 
UPG "C1'" "O5'"  sing N N 399 
UPG "C1'" "H1'"  sing N N 400 
UPG "C2'" "C3'"  sing N N 401 
UPG "C2'" "O2'"  sing N N 402 
UPG "C2'" "H2'"  sing N N 403 
UPG "C3'" "C4'"  sing N N 404 
UPG "C3'" "O3'"  sing N N 405 
UPG "C3'" "H3'"  sing N N 406 
UPG "C4'" "C5'"  sing N N 407 
UPG "C4'" "O4'"  sing N N 408 
UPG "C4'" "H4'"  sing N N 409 
UPG "C5'" "C6'"  sing N N 410 
UPG "C5'" "O5'"  sing N N 411 
UPG "C5'" "H5'"  sing N N 412 
UPG "C6'" "O6'"  sing N N 413 
UPG "C6'" "H6'1" sing N N 414 
UPG "C6'" "H6'2" sing N N 415 
UPG "O2'" "HO2'" sing N N 416 
UPG "O3'" "HO3'" sing N N 417 
UPG "O4'" "HO4'" sing N N 418 
UPG "O6'" "HO6'" sing N N 419 
VAL N     CA     sing N N 420 
VAL N     H      sing N N 421 
VAL N     H2     sing N N 422 
VAL CA    C      sing N N 423 
VAL CA    CB     sing N N 424 
VAL CA    HA     sing N N 425 
VAL C     O      doub N N 426 
VAL C     OXT    sing N N 427 
VAL CB    CG1    sing N N 428 
VAL CB    CG2    sing N N 429 
VAL CB    HB     sing N N 430 
VAL CG1   HG11   sing N N 431 
VAL CG1   HG12   sing N N 432 
VAL CG1   HG13   sing N N 433 
VAL CG2   HG21   sing N N 434 
VAL CG2   HG22   sing N N 435 
VAL CG2   HG23   sing N N 436 
VAL OXT   HXT    sing N N 437 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           2018YFA0901800 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6L5P 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZNM 
_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]   0.013224 
_atom_sites.fract_transf_matrix[1][2]   -0.000406 
_atom_sites.fract_transf_matrix[1][3]   -0.000248 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012223 
_atom_sites.fract_transf_matrix[2][3]   -0.005754 
_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]   0.011746 
_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 ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-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     . PRO A 1 13  ? 6.82776   63.69118  -0.37054  1.000 85.91526  ? 13  PRO A N     1 
ATOM   2     C CA    . PRO A 1 13  ? 5.64162   62.84582  -0.54677  1.000 81.00611  ? 13  PRO A CA    1 
ATOM   3     C C     . PRO A 1 13  ? 5.91498   61.66535  -1.47088  1.000 75.94694  ? 13  PRO A C     1 
ATOM   4     O O     . PRO A 1 13  ? 6.02813   61.84761  -2.68443  1.000 70.72173  ? 13  PRO A O     1 
ATOM   5     C CB    . PRO A 1 13  ? 4.62021   63.80185  -1.16679  1.000 80.96185  ? 13  PRO A CB    1 
ATOM   6     C CG    . PRO A 1 13  ? 5.04353   65.14816  -0.70011  1.000 86.55748  ? 13  PRO A CG    1 
ATOM   7     C CD    . PRO A 1 13  ? 6.54329   65.10644  -0.66104  1.000 87.10492  ? 13  PRO A CD    1 
ATOM   8     N N     . VAL A 1 14  ? 6.00899   60.46482  -0.89991  1.000 60.95906  ? 14  VAL A N     1 
ATOM   9     C CA    . VAL A 1 14  ? 6.42770   59.28896  -1.65132  1.000 65.03155  ? 14  VAL A CA    1 
ATOM   10    C C     . VAL A 1 14  ? 5.76756   58.05448  -1.05183  1.000 61.40826  ? 14  VAL A C     1 
ATOM   11    O O     . VAL A 1 14  ? 5.49474   57.99355  0.15061   1.000 64.61707  ? 14  VAL A O     1 
ATOM   12    C CB    . VAL A 1 14  ? 7.97036   59.15957  -1.65854  1.000 69.91580  ? 14  VAL A CB    1 
ATOM   13    C CG1   . VAL A 1 14  ? 8.49424   58.87439  -0.25567  1.000 60.37645  ? 14  VAL A CG1   1 
ATOM   14    C CG2   . VAL A 1 14  ? 8.42583   58.09365  -2.64556  1.000 62.98411  ? 14  VAL A CG2   1 
ATOM   15    N N     . VAL A 1 15  ? 5.49235   57.07426  -1.90954  1.000 57.66476  ? 15  VAL A N     1 
ATOM   16    C CA    . VAL A 1 15  ? 5.03575   55.76125  -1.46623  1.000 61.44167  ? 15  VAL A CA    1 
ATOM   17    C C     . VAL A 1 15  ? 6.24909   54.92932  -1.07334  1.000 51.43218  ? 15  VAL A C     1 
ATOM   18    O O     . VAL A 1 15  ? 7.19766   54.78475  -1.85412  1.000 50.13538  ? 15  VAL A O     1 
ATOM   19    C CB    . VAL A 1 15  ? 4.21646   55.06735  -2.56660  1.000 63.01500  ? 15  VAL A CB    1 
ATOM   20    C CG1   . VAL A 1 15  ? 4.13857   53.56806  -2.30960  1.000 55.09035  ? 15  VAL A CG1   1 
ATOM   21    C CG2   . VAL A 1 15  ? 2.82101   55.66591  -2.64478  1.000 55.04970  ? 15  VAL A CG2   1 
ATOM   22    N N     . HIS A 1 16  ? 6.22105   54.37836  0.13883   1.000 51.81157  ? 16  HIS A N     1 
ATOM   23    C CA    . HIS A 1 16  ? 7.34778   53.64874  0.70919   1.000 54.19268  ? 16  HIS A CA    1 
ATOM   24    C C     . HIS A 1 16  ? 6.92863   52.21275  0.98820   1.000 47.56322  ? 16  HIS A C     1 
ATOM   25    O O     . HIS A 1 16  ? 5.95027   51.97603  1.70577   1.000 47.24607  ? 16  HIS A O     1 
ATOM   26    C CB    . HIS A 1 16  ? 7.83696   54.32202  1.99213   1.000 49.44231  ? 16  HIS A CB    1 
ATOM   27    C CG    . HIS A 1 16  ? 9.12860   53.77128  2.50931   1.000 52.28278  ? 16  HIS A CG    1 
ATOM   28    N ND1   . HIS A 1 16  ? 9.66095   54.14205  3.72504   1.000 49.12602  ? 16  HIS A ND1   1 
ATOM   29    C CD2   . HIS A 1 16  ? 9.99843   52.88284  1.97337   1.000 51.81990  ? 16  HIS A CD2   1 
ATOM   30    C CE1   . HIS A 1 16  ? 10.80136  53.50398  3.91749   1.000 54.25494  ? 16  HIS A CE1   1 
ATOM   31    N NE2   . HIS A 1 16  ? 11.02920  52.73354  2.86918   1.000 52.78340  ? 16  HIS A NE2   1 
ATOM   32    N N     . VAL A 1 17  ? 7.67615   51.25947  0.43620   1.000 47.09902  ? 17  VAL A N     1 
ATOM   33    C CA    . VAL A 1 17  ? 7.37355   49.83989  0.56913   1.000 43.22467  ? 17  VAL A CA    1 
ATOM   34    C C     . VAL A 1 17  ? 8.55697   49.14264  1.22266   1.000 44.67770  ? 17  VAL A C     1 
ATOM   35    O O     . VAL A 1 17  ? 9.71384   49.40777  0.87653   1.000 40.66877  ? 17  VAL A O     1 
ATOM   36    C CB    . VAL A 1 17  ? 7.05832   49.19482  -0.79665  1.000 50.38974  ? 17  VAL A CB    1 
ATOM   37    C CG1   . VAL A 1 17  ? 6.40590   47.83391  -0.60121  1.000 39.59916  ? 17  VAL A CG1   1 
ATOM   38    C CG2   . VAL A 1 17  ? 6.17970   50.11298  -1.62469  1.000 48.06033  ? 17  VAL A CG2   1 
ATOM   39    N N     . ALA A 1 18  ? 8.26471   48.24943  2.16359   1.000 42.87120  ? 18  ALA A N     1 
ATOM   40    C CA    . ALA A 1 18  ? 9.27203   47.40894  2.79461   1.000 44.61420  ? 18  ALA A CA    1 
ATOM   41    C C     . ALA A 1 18  ? 9.10274   45.97304  2.31986   1.000 39.63103  ? 18  ALA A C     1 
ATOM   42    O O     . ALA A 1 18  ? 7.98797   45.43966  2.32368   1.000 43.20223  ? 18  ALA A O     1 
ATOM   43    C CB    . ALA A 1 18  ? 9.17458   47.47465  4.31942   1.000 38.58496  ? 18  ALA A CB    1 
ATOM   44    N N     . LEU A 1 19  ? 10.20829  45.35392  1.91455   1.000 43.35334  ? 19  LEU A N     1 
ATOM   45    C CA    . LEU A 1 19  ? 10.21928  43.98325  1.42241   1.000 41.30580  ? 19  LEU A CA    1 
ATOM   46    C C     . LEU A 1 19  ? 11.08060  43.12891  2.34049   1.000 44.57191  ? 19  LEU A C     1 
ATOM   47    O O     . LEU A 1 19  ? 12.19210  43.52930  2.70074   1.000 45.73629  ? 19  LEU A O     1 
ATOM   48    C CB    . LEU A 1 19  ? 10.75490  43.91872  -0.00908  1.000 44.42232  ? 19  LEU A CB    1 
ATOM   49    C CG    . LEU A 1 19  ? 10.09506  44.82036  -1.05058  1.000 36.08815  ? 19  LEU A CG    1 
ATOM   50    C CD1   . LEU A 1 19  ? 10.87721  44.73582  -2.34008  1.000 42.26982  ? 19  LEU A CD1   1 
ATOM   51    C CD2   . LEU A 1 19  ? 8.64631   44.42741  -1.28148  1.000 33.61758  ? 19  LEU A CD2   1 
ATOM   52    N N     . LEU A 1 20  ? 10.56934  41.95831  2.71581   1.000 39.68371  ? 20  LEU A N     1 
ATOM   53    C CA    . LEU A 1 20  ? 11.29995  41.00868  3.55529   1.000 45.40857  ? 20  LEU A CA    1 
ATOM   54    C C     . LEU A 1 20  ? 11.30982  39.64235  2.88246   1.000 45.37744  ? 20  LEU A C     1 
ATOM   55    O O     . LEU A 1 20  ? 10.30165  38.91526  2.93281   1.000 41.92234  ? 20  LEU A O     1 
ATOM   56    C CB    . LEU A 1 20  ? 10.69076  40.91091  4.94862   1.000 41.73328  ? 20  LEU A CB    1 
ATOM   57    C CG    . LEU A 1 20  ? 11.30144  39.84711  5.86966   1.000 48.03386  ? 20  LEU A CG    1 
ATOM   58    C CD1   . LEU A 1 20  ? 12.81678  39.98028  5.94675   1.000 43.86307  ? 20  LEU A CD1   1 
ATOM   59    C CD2   . LEU A 1 20  ? 10.68873  39.93821  7.25462   1.000 40.54113  ? 20  LEU A CD2   1 
ATOM   60    N N     . PRO A 1 21  ? 12.41626  39.25416  2.25367   1.000 46.17007  ? 21  PRO A N     1 
ATOM   61    C CA    . PRO A 1 21  ? 12.49458  37.93306  1.62773   1.000 45.46661  ? 21  PRO A CA    1 
ATOM   62    C C     . PRO A 1 21  ? 13.00409  36.86832  2.58429   1.000 41.76564  ? 21  PRO A C     1 
ATOM   63    O O     . PRO A 1 21  ? 13.76918  37.13081  3.51411   1.000 39.36819  ? 21  PRO A O     1 
ATOM   64    C CB    . PRO A 1 21  ? 13.49390  38.14682  0.47848   1.000 35.72623  ? 21  PRO A CB    1 
ATOM   65    C CG    . PRO A 1 21  ? 14.07621  39.55053  0.67121   1.000 49.54658  ? 21  PRO A CG    1 
ATOM   66    C CD    . PRO A 1 21  ? 13.63283  40.04202  2.01383   1.000 45.67539  ? 21  PRO A CD    1 
ATOM   67    N N     . SER A 1 22  ? 12.55564  35.64166  2.33821   1.000 33.87096  ? 22  SER A N     1 
ATOM   68    C CA    . SER A 1 22  ? 13.07215  34.50133  3.07196   1.000 43.52526  ? 22  SER A CA    1 
ATOM   69    C C     . SER A 1 22  ? 14.35801  34.00258  2.41327   1.000 41.02100  ? 22  SER A C     1 
ATOM   70    O O     . SER A 1 22  ? 14.75494  34.45519  1.33578   1.000 38.29757  ? 22  SER A O     1 
ATOM   71    C CB    . SER A 1 22  ? 12.02632  33.38955  3.14383   1.000 34.03490  ? 22  SER A CB    1 
ATOM   72    O OG    . SER A 1 22  ? 12.27092  32.54034  4.24467   1.000 50.16208  ? 22  SER A OG    1 
ATOM   73    N N     . ALA A 1 23  ? 15.01887  33.06079  3.07800   1.000 39.03580  ? 23  ALA A N     1 
ATOM   74    C CA    . ALA A 1 23  ? 16.30573  32.58253  2.59470   1.000 42.13396  ? 23  ALA A CA    1 
ATOM   75    C C     . ALA A 1 23  ? 16.14043  31.71415  1.34951   1.000 42.21365  ? 23  ALA A C     1 
ATOM   76    O O     . ALA A 1 23  ? 15.13233  31.02511  1.17028   1.000 39.76960  ? 23  ALA A O     1 
ATOM   77    C CB    . ALA A 1 23  ? 17.02696  31.79661  3.68870   1.000 46.95682  ? 23  ALA A CB    1 
ATOM   78    N N     . GLY A 1 24  ? 17.14104  31.76185  0.48487   1.000 40.93076  ? 24  GLY A N     1 
ATOM   79    C CA    . GLY A 1 24  ? 17.17264  30.94879  -0.71946  1.000 43.12513  ? 24  GLY A CA    1 
ATOM   80    C C     . GLY A 1 24  ? 17.06696  31.80131  -1.97147  1.000 42.47680  ? 24  GLY A C     1 
ATOM   81    O O     . GLY A 1 24  ? 16.39281  32.83890  -1.98870  1.000 42.08266  ? 24  GLY A O     1 
ATOM   82    N N     . MET A 1 25  ? 17.73869  31.35791  -3.03717  1.000 40.87014  ? 25  MET A N     1 
ATOM   83    C CA    . MET A 1 25  ? 17.66921  32.08451  -4.29947  1.000 41.87457  ? 25  MET A CA    1 
ATOM   84    C C     . MET A 1 25  ? 16.27520  32.02103  -4.90491  1.000 37.35463  ? 25  MET A C     1 
ATOM   85    O O     . MET A 1 25  ? 15.88264  32.93144  -5.64202  1.000 35.63996  ? 25  MET A O     1 
ATOM   86    C CB    . MET A 1 25  ? 18.70060  31.54003  -5.28958  1.000 35.02397  ? 25  MET A CB    1 
ATOM   87    C CG    . MET A 1 25  ? 20.13846  31.84459  -4.91119  1.000 38.03233  ? 25  MET A CG    1 
ATOM   88    S SD    . MET A 1 25  ? 20.49404  33.60919  -4.95258  1.000 46.25285  ? 25  MET A SD    1 
ATOM   89    C CE    . MET A 1 25  ? 20.35683  33.93868  -6.70547  1.000 42.86222  ? 25  MET A CE    1 
ATOM   90    N N     . GLY A 1 26  ? 15.51955  30.96185  -4.61410  1.000 42.42192  ? 26  GLY A N     1 
ATOM   91    C CA    . GLY A 1 26  ? 14.14586  30.87100  -5.06912  1.000 35.89055  ? 26  GLY A CA    1 
ATOM   92    C C     . GLY A 1 26  ? 13.21379  31.88275  -4.44187  1.000 34.48379  ? 26  GLY A C     1 
ATOM   93    O O     . GLY A 1 26  ? 12.09935  32.06298  -4.94382  1.000 26.50498  ? 26  GLY A O     1 
ATOM   94    N N     . HIS A 1 27  ? 13.64030  32.54031  -3.36593  1.000 30.92341  ? 27  HIS A N     1 
ATOM   95    C CA    . HIS A 1 27  ? 12.86220  33.57516  -2.69819  1.000 36.08367  ? 27  HIS A CA    1 
ATOM   96    C C     . HIS A 1 27  ? 13.43549  34.96709  -2.88827  1.000 36.86308  ? 27  HIS A C     1 
ATOM   97    O O     . HIS A 1 27  ? 12.67380  35.92168  -3.04255  1.000 37.07397  ? 27  HIS A O     1 
ATOM   98    C CB    . HIS A 1 27  ? 12.75190  33.27532  -1.19812  1.000 35.49195  ? 27  HIS A CB    1 
ATOM   99    C CG    . HIS A 1 27  ? 11.99851  32.01829  -0.88941  1.000 36.77736  ? 27  HIS A CG    1 
ATOM   100   N ND1   . HIS A 1 27  ? 10.66745  32.01283  -0.52820  1.000 37.25751  ? 27  HIS A ND1   1 
ATOM   101   C CD2   . HIS A 1 27  ? 12.39046  30.72233  -0.89667  1.000 35.09807  ? 27  HIS A CD2   1 
ATOM   102   C CE1   . HIS A 1 27  ? 10.27286  30.76774  -0.32596  1.000 43.35732  ? 27  HIS A CE1   1 
ATOM   103   N NE2   . HIS A 1 27  ? 11.29938  29.96541  -0.54323  1.000 35.79157  ? 27  HIS A NE2   1 
ATOM   104   N N     . LEU A 1 28  ? 14.76260  35.10669  -2.87818  1.000 36.28597  ? 28  LEU A N     1 
ATOM   105   C CA    . LEU A 1 28  ? 15.36848  36.41729  -3.08552  1.000 36.20167  ? 28  LEU A CA    1 
ATOM   106   C C     . LEU A 1 28  ? 15.16381  36.90048  -4.51790  1.000 38.41289  ? 28  LEU A C     1 
ATOM   107   O O     . LEU A 1 28  ? 14.92838  38.09340  -4.74855  1.000 40.23281  ? 28  LEU A O     1 
ATOM   108   C CB    . LEU A 1 28  ? 16.85704  36.36534  -2.74276  1.000 38.30657  ? 28  LEU A CB    1 
ATOM   109   C CG    . LEU A 1 28  ? 17.60008  37.70140  -2.76891  1.000 45.13689  ? 28  LEU A CG    1 
ATOM   110   C CD1   . LEU A 1 28  ? 17.11505  38.60135  -1.64325  1.000 33.76354  ? 28  LEU A CD1   1 
ATOM   111   C CD2   . LEU A 1 28  ? 19.10237  37.48581  -2.68302  1.000 42.60374  ? 28  LEU A CD2   1 
ATOM   112   N N     . THR A 1 29  ? 15.23647  35.98744  -5.49177  1.000 33.61026  ? 29  THR A N     1 
ATOM   113   C CA    . THR A 1 29  ? 15.09189  36.38171  -6.89373  1.000 39.53035  ? 29  THR A CA    1 
ATOM   114   C C     . THR A 1 29  ? 13.73221  37.00194  -7.20129  1.000 35.86403  ? 29  THR A C     1 
ATOM   115   O O     . THR A 1 29  ? 13.70257  38.10160  -7.78277  1.000 33.99478  ? 29  THR A O     1 
ATOM   116   C CB    . THR A 1 29  ? 15.37508  35.18282  -7.80960  1.000 38.10804  ? 29  THR A CB    1 
ATOM   117   O OG1   . THR A 1 29  ? 16.70914  34.71007  -7.58891  1.000 35.12330  ? 29  THR A OG1   1 
ATOM   118   C CG2   . THR A 1 29  ? 15.21302  35.57430  -9.27184  1.000 38.81856  ? 29  THR A CG2   1 
ATOM   119   N N     . PRO A 1 30  ? 12.58917  36.38550  -6.86469  1.000 36.83617  ? 30  PRO A N     1 
ATOM   120   C CA    . PRO A 1 30  ? 11.31394  37.06804  -7.14087  1.000 33.09654  ? 30  PRO A CA    1 
ATOM   121   C C     . PRO A 1 30  ? 11.13764  38.34818  -6.34652  1.000 36.86715  ? 30  PRO A C     1 
ATOM   122   O O     . PRO A 1 30  ? 10.50744  39.28985  -6.84189  1.000 32.38173  ? 30  PRO A O     1 
ATOM   123   C CB    . PRO A 1 30  ? 10.25946  36.01899  -6.76182  1.000 31.29693  ? 30  PRO A CB    1 
ATOM   124   C CG    . PRO A 1 30  ? 10.93639  35.14928  -5.77256  1.000 33.51664  ? 30  PRO A CG    1 
ATOM   125   C CD    . PRO A 1 30  ? 12.36186  35.06505  -6.24518  1.000 33.04730  ? 30  PRO A CD    1 
ATOM   126   N N     . PHE A 1 31  ? 11.68151  38.41727  -5.12991  1.000 32.38293  ? 31  PHE A N     1 
ATOM   127   C CA    . PHE A 1 31  ? 11.54997  39.63557  -4.33921  1.000 32.05608  ? 31  PHE A CA    1 
ATOM   128   C C     . PHE A 1 31  ? 12.33381  40.78739  -4.95370  1.000 33.73263  ? 31  PHE A C     1 
ATOM   129   O O     . PHE A 1 31  ? 11.84192  41.92098  -5.00338  1.000 37.82856  ? 31  PHE A O     1 
ATOM   130   C CB    . PHE A 1 31  ? 12.00151  39.38709  -2.90285  1.000 34.09225  ? 31  PHE A CB    1 
ATOM   131   C CG    . PHE A 1 31  ? 10.86954  39.13841  -1.95059  1.000 37.07213  ? 31  PHE A CG    1 
ATOM   132   C CD1   . PHE A 1 31  ? 10.19221  40.19711  -1.36665  1.000 39.51437  ? 31  PHE A CD1   1 
ATOM   133   C CD2   . PHE A 1 31  ? 10.47961  37.84734  -1.64054  1.000 28.64936  ? 31  PHE A CD2   1 
ATOM   134   C CE1   . PHE A 1 31  ? 9.14527   39.97170  -0.48562  1.000 36.13940  ? 31  PHE A CE1   1 
ATOM   135   C CE2   . PHE A 1 31  ? 9.43598   37.61353  -0.76207  1.000 37.75922  ? 31  PHE A CE2   1 
ATOM   136   C CZ    . PHE A 1 31  ? 8.76851   38.67621  -0.18485  1.000 34.08203  ? 31  PHE A CZ    1 
ATOM   137   N N     . LEU A 1 32  ? 13.55714  40.52511  -5.41787  1.000 35.23334  ? 32  LEU A N     1 
ATOM   138   C CA    . LEU A 1 32  ? 14.33804  41.58866  -6.04027  1.000 32.02990  ? 32  LEU A CA    1 
ATOM   139   C C     . LEU A 1 32  ? 13.74099  42.00843  -7.37576  1.000 41.79066  ? 32  LEU A C     1 
ATOM   140   O O     . LEU A 1 32  ? 13.82804  43.18341  -7.75181  1.000 41.70034  ? 32  LEU A O     1 
ATOM   141   C CB    . LEU A 1 32  ? 15.79081  41.14801  -6.21513  1.000 38.63673  ? 32  LEU A CB    1 
ATOM   142   C CG    . LEU A 1 32  ? 16.55193  40.87849  -4.91559  1.000 37.03225  ? 32  LEU A CG    1 
ATOM   143   C CD1   . LEU A 1 32  ? 18.03127  40.66290  -5.18505  1.000 39.17464  ? 32  LEU A CD1   1 
ATOM   144   C CD2   . LEU A 1 32  ? 16.34365  42.01791  -3.93446  1.000 38.06369  ? 32  LEU A CD2   1 
ATOM   145   N N     . ARG A 1 33  ? 13.13147  41.06940  -8.10213  1.000 35.35442  ? 33  ARG A N     1 
ATOM   146   C CA    . ARG A 1 33  ? 12.43884  41.43096  -9.33400  1.000 39.22706  ? 33  ARG A CA    1 
ATOM   147   C C     . ARG A 1 33  ? 11.17202  42.22397  -9.03727  1.000 36.07094  ? 33  ARG A C     1 
ATOM   148   O O     . ARG A 1 33  ? 10.80526  43.12487  -9.79996  1.000 37.62594  ? 33  ARG A O     1 
ATOM   149   C CB    . ARG A 1 33  ? 12.12349  40.17705  -10.14866 1.000 35.40941  ? 33  ARG A CB    1 
ATOM   150   C CG    . ARG A 1 33  ? 13.35828  39.51206  -10.73714 1.000 38.19280  ? 33  ARG A CG    1 
ATOM   151   C CD    . ARG A 1 33  ? 13.02787  38.22565  -11.47189 1.000 38.24331  ? 33  ARG A CD    1 
ATOM   152   N NE    . ARG A 1 33  ? 14.23364  37.56713  -11.96031 1.000 35.67269  ? 33  ARG A NE    1 
ATOM   153   C CZ    . ARG A 1 33  ? 14.25802  36.37191  -12.53467 1.000 32.17224  ? 33  ARG A CZ    1 
ATOM   154   N NH1   . ARG A 1 33  ? 13.15701  35.65630  -12.69067 1.000 34.90019  ? 33  ARG A NH1   1 
ATOM   155   N NH2   . ARG A 1 33  ? 15.41686  35.88180  -12.96375 1.000 35.85378  ? 33  ARG A NH2   1 
ATOM   156   N N     . LEU A 1 34  ? 10.48996  41.90577  -7.93393  1.000 38.90147  ? 34  LEU A N     1 
ATOM   157   C CA    . LEU A 1 34  ? 9.35769   42.72398  -7.51121  1.000 38.09266  ? 34  LEU A CA    1 
ATOM   158   C C     . LEU A 1 34  ? 9.81264   44.12258  -7.11590  1.000 40.00133  ? 34  LEU A C     1 
ATOM   159   O O     . LEU A 1 34  ? 9.16093   45.11414  -7.46294  1.000 38.69717  ? 34  LEU A O     1 
ATOM   160   C CB    . LEU A 1 34  ? 8.61988   42.05308  -6.35341  1.000 40.52274  ? 34  LEU A CB    1 
ATOM   161   C CG    . LEU A 1 34  ? 7.50871   42.88984  -5.71251  1.000 39.23564  ? 34  LEU A CG    1 
ATOM   162   C CD1   . LEU A 1 34  ? 6.40732   43.19445  -6.71978  1.000 39.37698  ? 34  LEU A CD1   1 
ATOM   163   C CD2   . LEU A 1 34  ? 6.94325   42.19771  -4.48330  1.000 32.10007  ? 34  LEU A CD2   1 
ATOM   164   N N     . ALA A 1 35  ? 10.93114  44.22013  -6.39188  1.000 30.38065  ? 35  ALA A N     1 
ATOM   165   C CA    . ALA A 1 35  ? 11.49878  45.52498  -6.06829  1.000 41.98651  ? 35  ALA A CA    1 
ATOM   166   C C     . ALA A 1 35  ? 11.75176  46.34024  -7.32706  1.000 42.19615  ? 35  ALA A C     1 
ATOM   167   O O     . ALA A 1 35  ? 11.45191  47.53797  -7.37245  1.000 44.31848  ? 35  ALA A O     1 
ATOM   168   C CB    . ALA A 1 35  ? 12.79463  45.35398  -5.27827  1.000 34.00241  ? 35  ALA A CB    1 
ATOM   169   N N     . SER A 1 36  ? 12.28698  45.69887  -8.36780  1.000 39.45963  ? 36  SER A N     1 
ATOM   170   C CA    . SER A 1 36  ? 12.53026  46.39717  -9.62453  1.000 40.72819  ? 36  SER A CA    1 
ATOM   171   C C     . SER A 1 36  ? 11.22987  46.91544  -10.22731 1.000 39.63394  ? 36  SER A C     1 
ATOM   172   O O     . SER A 1 36  ? 11.17201  48.05416  -10.70361 1.000 41.29663  ? 36  SER A O     1 
ATOM   173   C CB    . SER A 1 36  ? 13.25519  45.47355  -10.60031 1.000 44.15091  ? 36  SER A CB    1 
ATOM   174   O OG    . SER A 1 36  ? 13.61371  46.15408  -11.78945 1.000 52.19193  ? 36  SER A OG    1 
ATOM   175   N N     . LEU A 1 37  ? 10.16819  46.10470  -10.19839 1.000 41.47114  ? 37  LEU A N     1 
ATOM   176   C CA    . LEU A 1 37  ? 8.87589   46.57238  -10.69428 1.000 45.03411  ? 37  LEU A CA    1 
ATOM   177   C C     . LEU A 1 37  ? 8.34520   47.72720  -9.85474  1.000 45.62025  ? 37  LEU A C     1 
ATOM   178   O O     . LEU A 1 37  ? 7.75482   48.67382  -10.38813 1.000 44.95897  ? 37  LEU A O     1 
ATOM   179   C CB    . LEU A 1 37  ? 7.86386   45.42934  -10.70781 1.000 38.06411  ? 37  LEU A CB    1 
ATOM   180   C CG    . LEU A 1 37  ? 8.08375   44.29226  -11.70282 1.000 55.12053  ? 37  LEU A CG    1 
ATOM   181   C CD1   . LEU A 1 37  ? 6.97784   43.26287  -11.55257 1.000 41.24390  ? 37  LEU A CD1   1 
ATOM   182   C CD2   . LEU A 1 37  ? 8.13681   44.82454  -13.12502 1.000 42.25316  ? 37  LEU A CD2   1 
ATOM   183   N N     . LEU A 1 38  ? 8.53613   47.66260  -8.53625  1.000 38.51528  ? 38  LEU A N     1 
ATOM   184   C CA    . LEU A 1 38  ? 8.03911   48.72455  -7.66874  1.000 39.28744  ? 38  LEU A CA    1 
ATOM   185   C C     . LEU A 1 38  ? 8.84257   50.00740  -7.84440  1.000 52.43403  ? 38  LEU A C     1 
ATOM   186   O O     . LEU A 1 38  ? 8.28559   51.10829  -7.76396  1.000 42.02953  ? 38  LEU A O     1 
ATOM   187   C CB    . LEU A 1 38  ? 8.06356   48.26345  -6.21259  1.000 44.13348  ? 38  LEU A CB    1 
ATOM   188   C CG    . LEU A 1 38  ? 7.10202   47.11657  -5.88437  1.000 48.08447  ? 38  LEU A CG    1 
ATOM   189   C CD1   . LEU A 1 38  ? 7.33295   46.58830  -4.47605  1.000 35.17469  ? 38  LEU A CD1   1 
ATOM   190   C CD2   . LEU A 1 38  ? 5.65780   47.56629  -6.06136  1.000 41.64612  ? 38  LEU A CD2   1 
ATOM   191   N N     . LEU A 1 39  ? 10.15272  49.89036  -8.08074  1.000 44.82053  ? 39  LEU A N     1 
ATOM   192   C CA    . LEU A 1 39  ? 10.95384  51.08152  -8.34472  1.000 46.96467  ? 39  LEU A CA    1 
ATOM   193   C C     . LEU A 1 39  ? 10.52792  51.74995  -9.64296  1.000 50.71457  ? 39  LEU A C     1 
ATOM   194   O O     . LEU A 1 39  ? 10.59703  52.97860  -9.76538  1.000 51.04742  ? 39  LEU A O     1 
ATOM   195   C CB    . LEU A 1 39  ? 12.44060  50.72629  -8.39122  1.000 41.82887  ? 39  LEU A CB    1 
ATOM   196   C CG    . LEU A 1 39  ? 13.06848  50.23844  -7.08410  1.000 44.01905  ? 39  LEU A CG    1 
ATOM   197   C CD1   . LEU A 1 39  ? 14.43696  49.62662  -7.33669  1.000 50.44650  ? 39  LEU A CD1   1 
ATOM   198   C CD2   . LEU A 1 39  ? 13.16545  51.37342  -6.08033  1.000 41.20365  ? 39  LEU A CD2   1 
ATOM   199   N N     . HIS A 1 40  ? 10.07717  50.95959  -10.61764 1.000 48.87214  ? 40  HIS A N     1 
ATOM   200   C CA    . HIS A 1 40  ? 9.58481   51.51871  -11.86751 1.000 44.30047  ? 40  HIS A CA    1 
ATOM   201   C C     . HIS A 1 40  ? 8.28953   52.30137  -11.67714 1.000 59.11165  ? 40  HIS A C     1 
ATOM   202   O O     . HIS A 1 40  ? 7.97748   53.17079  -12.49833 1.000 62.33262  ? 40  HIS A O     1 
ATOM   203   C CB    . HIS A 1 40  ? 9.38940   50.39814  -12.88831 1.000 49.33948  ? 40  HIS A CB    1 
ATOM   204   C CG    . HIS A 1 40  ? 9.11801   50.88551  -14.27549 1.000 65.82645  ? 40  HIS A CG    1 
ATOM   205   N ND1   . HIS A 1 40  ? 10.11894  51.29719  -15.12875 1.000 77.95704  ? 40  HIS A ND1   1 
ATOM   206   C CD2   . HIS A 1 40  ? 7.95769   51.03272  -14.95721 1.000 75.86053  ? 40  HIS A CD2   1 
ATOM   207   C CE1   . HIS A 1 40  ? 9.58720   51.67356  -16.27810 1.000 76.01418  ? 40  HIS A CE1   1 
ATOM   208   N NE2   . HIS A 1 40  ? 8.27711   51.52339  -16.20003 1.000 79.86894  ? 40  HIS A NE2   1 
ATOM   209   N N     . GLN A 1 41  ? 7.53499   52.01811  -10.61690 1.000 52.90324  ? 41  GLN A N     1 
ATOM   210   C CA    . GLN A 1 41  ? 6.34350   52.77975  -10.26866 1.000 56.80539  ? 41  GLN A CA    1 
ATOM   211   C C     . GLN A 1 41  ? 6.64818   53.92906  -9.31587  1.000 55.75607  ? 41  GLN A C     1 
ATOM   212   O O     . GLN A 1 41  ? 5.72149   54.48166  -8.71216  1.000 57.74386  ? 41  GLN A O     1 
ATOM   213   C CB    . GLN A 1 41  ? 5.28686   51.85638  -9.65662  1.000 53.27102  ? 41  GLN A CB    1 
ATOM   214   C CG    . GLN A 1 41  ? 4.84719   50.72460  -10.57406 1.000 54.98336  ? 41  GLN A CG    1 
ATOM   215   C CD    . GLN A 1 41  ? 4.10056   51.21566  -11.79964 1.000 66.40246  ? 41  GLN A CD    1 
ATOM   216   O OE1   . GLN A 1 41  ? 3.23915   52.09139  -11.70822 1.000 66.81491  ? 41  GLN A OE1   1 
ATOM   217   N NE2   . GLN A 1 41  ? 4.43038   50.65370  -12.95721 1.000 66.17835  ? 41  GLN A NE2   1 
ATOM   218   N N     . HIS A 1 42  ? 7.92791   54.28063  -9.16355  1.000 49.94813  ? 42  HIS A N     1 
ATOM   219   C CA    . HIS A 1 42  ? 8.38108   55.42694  -8.37703  1.000 55.15887  ? 42  HIS A CA    1 
ATOM   220   C C     . HIS A 1 42  ? 8.16154   55.23587  -6.87750  1.000 50.34685  ? 42  HIS A C     1 
ATOM   221   O O     . HIS A 1 42  ? 7.92602   56.20364  -6.15110  1.000 55.45106  ? 42  HIS A O     1 
ATOM   222   C CB    . HIS A 1 42  ? 7.72358   56.72833  -8.85619  1.000 63.18663  ? 42  HIS A CB    1 
ATOM   223   C CG    . HIS A 1 42  ? 8.01837   57.06125  -10.28610 1.000 70.96286  ? 42  HIS A CG    1 
ATOM   224   N ND1   . HIS A 1 42  ? 9.30257   57.16214  -10.77700 1.000 80.29582  ? 42  HIS A ND1   1 
ATOM   225   C CD2   . HIS A 1 42  ? 7.19569   57.31737  -11.33086 1.000 74.61402  ? 42  HIS A CD2   1 
ATOM   226   C CE1   . HIS A 1 42  ? 9.25866   57.46420  -12.06259 1.000 81.10703  ? 42  HIS A CE1   1 
ATOM   227   N NE2   . HIS A 1 42  ? 7.99186   57.56462  -12.42348 1.000 79.50768  ? 42  HIS A NE2   1 
ATOM   228   N N     . CYS A 1 43  ? 8.24463   53.99855  -6.39867  1.000 51.96609  ? 43  CYS A N     1 
ATOM   229   C CA    . CYS A 1 43  ? 8.20451   53.73963  -4.96753  1.000 45.86844  ? 43  CYS A CA    1 
ATOM   230   C C     . CYS A 1 43  ? 9.60129   53.85087  -4.37243  1.000 50.94466  ? 43  CYS A C     1 
ATOM   231   O O     . CYS A 1 43  ? 10.60283  53.53074  -5.01945  1.000 54.34761  ? 43  CYS A O     1 
ATOM   232   C CB    . CYS A 1 43  ? 7.64832   52.34509  -4.67809  1.000 51.45602  ? 43  CYS A CB    1 
ATOM   233   S SG    . CYS A 1 43  ? 5.93947   52.06894  -5.17574  1.000 55.33160  ? 43  CYS A SG    1 
ATOM   234   N N     . HIS A 1 44  ? 9.66292   54.32077  -3.13091  1.000 47.29459  ? 44  HIS A N     1 
ATOM   235   C CA    . HIS A 1 44  ? 10.86772  54.15459  -2.33522  1.000 51.76640  ? 44  HIS A CA    1 
ATOM   236   C C     . HIS A 1 44  ? 10.80942  52.79138  -1.65975  1.000 49.08156  ? 44  HIS A C     1 
ATOM   237   O O     . HIS A 1 44  ? 9.80933   52.44969  -1.02097  1.000 47.74937  ? 44  HIS A O     1 
ATOM   238   C CB    . HIS A 1 44  ? 11.00396  55.27021  -1.29877  1.000 43.87374  ? 44  HIS A CB    1 
ATOM   239   C CG    . HIS A 1 44  ? 12.29610  55.23130  -0.54184  1.000 55.77988  ? 44  HIS A CG    1 
ATOM   240   N ND1   . HIS A 1 44  ? 12.35680  55.01840  0.81834   1.000 59.76403  ? 44  HIS A ND1   1 
ATOM   241   C CD2   . HIS A 1 44  ? 13.57804  55.36644  -0.95792  1.000 56.19638  ? 44  HIS A CD2   1 
ATOM   242   C CE1   . HIS A 1 44  ? 13.61897  55.03046  1.20899   1.000 49.98461  ? 44  HIS A CE1   1 
ATOM   243   N NE2   . HIS A 1 44  ? 14.38052  55.23905  0.15024   1.000 61.33437  ? 44  HIS A NE2   1 
ATOM   244   N N     . VAL A 1 45  ? 11.86793  52.00258  -1.82292  1.000 48.17161  ? 45  VAL A N     1 
ATOM   245   C CA    . VAL A 1 45  ? 11.89225  50.61507  -1.37702  1.000 48.36926  ? 45  VAL A CA    1 
ATOM   246   C C     . VAL A 1 45  ? 12.92758  50.46123  -0.27414  1.000 43.69162  ? 45  VAL A C     1 
ATOM   247   O O     . VAL A 1 45  ? 14.07553  50.89853  -0.42295  1.000 41.27699  ? 45  VAL A O     1 
ATOM   248   C CB    . VAL A 1 45  ? 12.19189  49.65069  -2.53909  1.000 46.42589  ? 45  VAL A CB    1 
ATOM   249   C CG1   . VAL A 1 45  ? 12.39412  48.24164  -2.01400  1.000 41.65841  ? 45  VAL A CG1   1 
ATOM   250   C CG2   . VAL A 1 45  ? 11.06170  49.68783  -3.55756  1.000 42.34456  ? 45  VAL A CG2   1 
ATOM   251   N N     . THR A 1 46  ? 12.51448  49.84433  0.82851   1.000 47.18255  ? 46  THR A N     1 
ATOM   252   C CA    . THR A 1 46  ? 13.41750  49.37994  1.87101   1.000 49.48384  ? 46  THR A CA    1 
ATOM   253   C C     . THR A 1 46  ? 13.49436  47.86186  1.79289   1.000 45.87128  ? 46  THR A C     1 
ATOM   254   O O     . THR A 1 46  ? 12.46628  47.17882  1.86720   1.000 46.91524  ? 46  THR A O     1 
ATOM   255   C CB    . THR A 1 46  ? 12.94816  49.82242  3.25742   1.000 53.02329  ? 46  THR A CB    1 
ATOM   256   O OG1   . THR A 1 46  ? 13.20454  51.22226  3.42735   1.000 52.68259  ? 46  THR A OG1   1 
ATOM   257   C CG2   . THR A 1 46  ? 13.67614  49.03372  4.33769   1.000 46.69459  ? 46  THR A CG2   1 
ATOM   258   N N     . LEU A 1 47  ? 14.70480  47.34192  1.63387   1.000 45.80484  ? 47  LEU A N     1 
ATOM   259   C CA    . LEU A 1 47  ? 14.93956  45.90786  1.53585   1.000 46.83379  ? 47  LEU A CA    1 
ATOM   260   C C     . LEU A 1 47  ? 15.48360  45.41499  2.87049   1.000 49.03054  ? 47  LEU A C     1 
ATOM   261   O O     . LEU A 1 47  ? 16.61310  45.74266  3.24865   1.000 52.45152  ? 47  LEU A O     1 
ATOM   262   C CB    . LEU A 1 47  ? 15.90715  45.59658  0.39780   1.000 37.26848  ? 47  LEU A CB    1 
ATOM   263   C CG    . LEU A 1 47  ? 16.21565  44.12049  0.16226   1.000 44.44389  ? 47  LEU A CG    1 
ATOM   264   C CD1   . LEU A 1 47  ? 14.93938  43.35705  -0.14796  1.000 41.56320  ? 47  LEU A CD1   1 
ATOM   265   C CD2   . LEU A 1 47  ? 17.22026  43.97481  -0.96398  1.000 32.82289  ? 47  LEU A CD2   1 
ATOM   266   N N     . ILE A 1 48  ? 14.67766  44.63310  3.57951   1.000 42.63859  ? 48  ILE A N     1 
ATOM   267   C CA    . ILE A 1 48  ? 15.08139  44.06364  4.85949   1.000 42.71566  ? 48  ILE A CA    1 
ATOM   268   C C     . ILE A 1 48  ? 15.91103  42.81645  4.58771   1.000 44.59885  ? 48  ILE A C     1 
ATOM   269   O O     . ILE A 1 48  ? 15.41896  41.84456  4.00516   1.000 46.23203  ? 48  ILE A O     1 
ATOM   270   C CB    . ILE A 1 48  ? 13.85802  43.74282  5.72786   1.000 50.38558  ? 48  ILE A CB    1 
ATOM   271   C CG1   . ILE A 1 48  ? 13.03367  45.01246  5.94906   1.000 44.13027  ? 48  ILE A CG1   1 
ATOM   272   C CG2   . ILE A 1 48  ? 14.28574  43.13134  7.05410   1.000 45.51932  ? 48  ILE A CG2   1 
ATOM   273   C CD1   . ILE A 1 48  ? 11.64712  44.75594  6.48122   1.000 48.55884  ? 48  ILE A CD1   1 
ATOM   274   N N     . THR A 1 49  ? 17.17582  42.84558  4.99883   1.000 44.43753  ? 49  THR A N     1 
ATOM   275   C CA    . THR A 1 49  ? 18.10303  41.75550  4.71543   1.000 47.06145  ? 49  THR A CA    1 
ATOM   276   C C     . THR A 1 49  ? 18.42064  40.99902  5.99727   1.000 50.89177  ? 49  THR A C     1 
ATOM   277   O O     . THR A 1 49  ? 19.18625  41.49847  6.83694   1.000 56.53815  ? 49  THR A O     1 
ATOM   278   C CB    . THR A 1 49  ? 19.38871  42.29547  4.07993   1.000 50.52458  ? 49  THR A CB    1 
ATOM   279   O OG1   . THR A 1 49  ? 19.07187  42.97787  2.86049   1.000 46.97703  ? 49  THR A OG1   1 
ATOM   280   C CG2   . THR A 1 49  ? 20.35778  41.16130  3.78018   1.000 53.01027  ? 49  THR A CG2   1 
ATOM   281   N N     . PRO A 1 50  ? 17.85003  39.81333  6.21073   1.000 54.09642  ? 50  PRO A N     1 
ATOM   282   C CA    . PRO A 1 50  ? 18.28158  38.98531  7.34404   1.000 52.83421  ? 50  PRO A CA    1 
ATOM   283   C C     . PRO A 1 50  ? 19.76304  38.65706  7.23381   1.000 58.25325  ? 50  PRO A C     1 
ATOM   284   O O     . PRO A 1 50  ? 20.24521  38.21724  6.18702   1.000 57.42280  ? 50  PRO A O     1 
ATOM   285   C CB    . PRO A 1 50  ? 17.40933  37.73033  7.22224   1.000 48.62871  ? 50  PRO A CB    1 
ATOM   286   C CG    . PRO A 1 50  ? 16.21161  38.17331  6.46031   1.000 50.05580  ? 50  PRO A CG    1 
ATOM   287   C CD    . PRO A 1 50  ? 16.69721  39.22860  5.50487   1.000 46.82555  ? 50  PRO A CD    1 
ATOM   288   N N     . GLN A 1 51  ? 20.48635  38.88550  8.32327   1.000 54.56253  ? 51  GLN A N     1 
ATOM   289   C CA    . GLN A 1 51  ? 21.92957  38.73150  8.32778   1.000 61.70797  ? 51  GLN A CA    1 
ATOM   290   C C     . GLN A 1 51  ? 22.36747  37.84952  9.48657   1.000 56.91576  ? 51  GLN A C     1 
ATOM   291   O O     . GLN A 1 51  ? 21.76436  37.88381  10.56412  1.000 53.83045  ? 51  GLN A O     1 
ATOM   292   C CB    . GLN A 1 51  ? 22.62729  40.09617  8.41888   1.000 62.39204  ? 51  GLN A CB    1 
ATOM   293   C CG    . GLN A 1 51  ? 22.40372  40.97724  7.19787   1.000 68.39478  ? 51  GLN A CG    1 
ATOM   294   C CD    . GLN A 1 51  ? 23.69436  41.32110  6.48118   1.000 69.35708  ? 51  GLN A CD    1 
ATOM   295   O OE1   . GLN A 1 51  ? 24.51050  42.09239  6.98596   1.000 77.45770  ? 51  GLN A OE1   1 
ATOM   296   N NE2   . GLN A 1 51  ? 23.88709  40.74805  5.29836   1.000 66.53018  ? 51  GLN A NE2   1 
ATOM   297   N N     . PRO A 1 52  ? 23.41838  37.04052  9.28999   1.000 61.75854  ? 52  PRO A N     1 
ATOM   298   C CA    . PRO A 1 52  ? 24.22226  36.89827  8.06515   1.000 56.33214  ? 52  PRO A CA    1 
ATOM   299   C C     . PRO A 1 52  ? 23.46284  36.17223  6.95910   1.000 53.90687  ? 52  PRO A C     1 
ATOM   300   O O     . PRO A 1 52  ? 22.74737  35.20723  7.22360   1.000 61.09116  ? 52  PRO A O     1 
ATOM   301   C CB    . PRO A 1 52  ? 25.43815  36.09811  8.55002   1.000 64.79454  ? 52  PRO A CB    1 
ATOM   302   C CG    . PRO A 1 52  ? 24.88258  35.24162  9.65498   1.000 65.90153  ? 52  PRO A CG    1 
ATOM   303   C CD    . PRO A 1 52  ? 23.87496  36.12467  10.35176  1.000 54.23847  ? 52  PRO A CD    1 
ATOM   304   N N     . THR A 1 53  ? 23.58412  36.63548  5.71643   1.000 52.47992  ? 53  THR A N     1 
ATOM   305   C CA    . THR A 1 53  ? 22.92842  35.96149  4.60586   1.000 52.77481  ? 53  THR A CA    1 
ATOM   306   C C     . THR A 1 53  ? 23.47874  34.54814  4.46592   1.000 56.87393  ? 53  THR A C     1 
ATOM   307   O O     . THR A 1 53  ? 24.66522  34.29845  4.69688   1.000 55.52590  ? 53  THR A O     1 
ATOM   308   C CB    . THR A 1 53  ? 23.12309  36.74569  3.30758   1.000 50.38679  ? 53  THR A CB    1 
ATOM   309   O OG1   . THR A 1 53  ? 24.50198  36.70744  2.92947   1.000 68.97861  ? 53  THR A OG1   1 
ATOM   310   C CG2   . THR A 1 53  ? 22.69866  38.19873  3.49087   1.000 50.16828  ? 53  THR A CG2   1 
ATOM   311   N N     . VAL A 1 54  ? 22.60089  33.61780  4.09121   1.000 57.11285  ? 54  VAL A N     1 
ATOM   312   C CA    . VAL A 1 54  ? 22.93238  32.19912  4.18756   1.000 53.30784  ? 54  VAL A CA    1 
ATOM   313   C C     . VAL A 1 54  ? 24.00893  31.81934  3.17614   1.000 58.69870  ? 54  VAL A C     1 
ATOM   314   O O     . VAL A 1 54  ? 25.05894  31.27922  3.54142   1.000 54.81372  ? 54  VAL A O     1 
ATOM   315   C CB    . VAL A 1 54  ? 21.66485  31.34269  4.01802   1.000 45.84316  ? 54  VAL A CB    1 
ATOM   316   C CG1   . VAL A 1 54  ? 22.02934  29.87823  3.84674   1.000 56.38393  ? 54  VAL A CG1   1 
ATOM   317   C CG2   . VAL A 1 54  ? 20.74266  31.52586  5.21672   1.000 49.28647  ? 54  VAL A CG2   1 
ATOM   318   N N     . SER A 1 55  ? 23.77064  32.09029  1.89734   1.000 50.30133  ? 55  SER A N     1 
ATOM   319   C CA    . SER A 1 55  ? 24.62929  31.59962  0.83042   1.000 58.41719  ? 55  SER A CA    1 
ATOM   320   C C     . SER A 1 55  ? 25.36876  32.74542  0.15349   1.000 54.15470  ? 55  SER A C     1 
ATOM   321   O O     . SER A 1 55  ? 24.97839  33.91202  0.24847   1.000 57.07112  ? 55  SER A O     1 
ATOM   322   C CB    . SER A 1 55  ? 23.81559  30.82232  -0.21115  1.000 49.78015  ? 55  SER A CB    1 
ATOM   323   O OG    . SER A 1 55  ? 22.91014  31.67040  -0.89860  1.000 54.77168  ? 55  SER A OG    1 
ATOM   324   N N     . LYS A 1 56  ? 26.45676  32.38867  -0.53648  1.000 52.66968  ? 56  LYS A N     1 
ATOM   325   C CA    . LYS A 1 56  ? 27.20867  33.37766  -1.30104  1.000 57.52930  ? 56  LYS A CA    1 
ATOM   326   C C     . LYS A 1 56  ? 26.42795  33.85196  -2.52086  1.000 50.94913  ? 56  LYS A C     1 
ATOM   327   O O     . LYS A 1 56  ? 26.54908  35.01738  -2.91672  1.000 50.06258  ? 56  LYS A O     1 
ATOM   328   C CB    . LYS A 1 56  ? 28.56798  32.80056  -1.70959  1.000 60.97824  ? 56  LYS A CB    1 
ATOM   329   C CG    . LYS A 1 56  ? 29.26023  33.53823  -2.85346  1.000 68.35837  ? 56  LYS A CG    1 
ATOM   330   C CD    . LYS A 1 56  ? 30.77560  33.39632  -2.79412  1.000 83.58245  ? 56  LYS A CD    1 
ATOM   331   C CE    . LYS A 1 56  ? 31.38476  34.36757  -1.79276  1.000 88.06425  ? 56  LYS A CE    1 
ATOM   332   N NZ    . LYS A 1 56  ? 32.87269  34.37944  -1.86613  1.000 93.10373  ? 56  LYS A NZ    1 
ATOM   333   N N     . ALA A 1 57  ? 25.61894  32.97463  -3.12182  1.000 43.76275  ? 57  ALA A N     1 
ATOM   334   C CA    . ALA A 1 57  ? 24.78399  33.39199  -4.24435  1.000 43.39057  ? 57  ALA A CA    1 
ATOM   335   C C     . ALA A 1 57  ? 23.85824  34.53341  -3.84260  1.000 47.81595  ? 57  ALA A C     1 
ATOM   336   O O     . ALA A 1 57  ? 23.67020  35.49012  -4.60388  1.000 52.45717  ? 57  ALA A O     1 
ATOM   337   C CB    . ALA A 1 57  ? 23.97930  32.20480  -4.77267  1.000 49.39500  ? 57  ALA A CB    1 
ATOM   338   N N     . GLU A 1 58  ? 23.27626  34.45102  -2.64368  1.000 44.43169  ? 58  GLU A N     1 
ATOM   339   C CA    . GLU A 1 58  ? 22.46229  35.54913  -2.13364  1.000 49.47944  ? 58  GLU A CA    1 
ATOM   340   C C     . GLU A 1 58  ? 23.30390  36.79706  -1.89942  1.000 47.50777  ? 58  GLU A C     1 
ATOM   341   O O     . GLU A 1 58  ? 22.85410  37.91629  -2.17420  1.000 47.99479  ? 58  GLU A O     1 
ATOM   342   C CB    . GLU A 1 58  ? 21.76220  35.12485  -0.84294  1.000 44.79169  ? 58  GLU A CB    1 
ATOM   343   C CG    . GLU A 1 58  ? 20.56601  34.21032  -1.04867  1.000 46.13553  ? 58  GLU A CG    1 
ATOM   344   C CD    . GLU A 1 58  ? 20.03383  33.65311  0.25665   1.000 53.63946  ? 58  GLU A CD    1 
ATOM   345   O OE1   . GLU A 1 58  ? 20.67875  32.74109  0.81406   1.000 55.09863  ? 58  GLU A OE1   1 
ATOM   346   O OE2   . GLU A 1 58  ? 18.98140  34.13232  0.73313   1.000 49.12651  ? 58  GLU A OE2   1 
ATOM   347   N N     . GLU A 1 59  ? 24.52571  36.62355  -1.38509  1.000 52.40963  ? 59  GLU A N     1 
ATOM   348   C CA    . GLU A 1 59  ? 25.42790  37.75391  -1.17907  1.000 48.59811  ? 59  GLU A CA    1 
ATOM   349   C C     . GLU A 1 59  ? 25.67651  38.50026  -2.48169  1.000 42.99929  ? 59  GLU A C     1 
ATOM   350   O O     . GLU A 1 59  ? 25.44024  39.70979  -2.57748  1.000 46.93560  ? 59  GLU A O     1 
ATOM   351   C CB    . GLU A 1 59  ? 26.75765  37.27400  -0.59183  1.000 58.58625  ? 59  GLU A CB    1 
ATOM   352   C CG    . GLU A 1 59  ? 26.74157  36.99722  0.89412   1.000 68.62904  ? 59  GLU A CG    1 
ATOM   353   C CD    . GLU A 1 59  ? 28.05607  36.43332  1.39464   1.000 86.35512  ? 59  GLU A CD    1 
ATOM   354   O OE1   . GLU A 1 59  ? 28.93963  36.15355  0.55683   1.000 83.88740  ? 59  GLU A OE1   1 
ATOM   355   O OE2   . GLU A 1 59  ? 28.20541  36.26917  2.62422   1.000 95.19350  ? 59  GLU A OE2   1 
ATOM   356   N N     . ASP A 1 60  ? 26.15762  37.78500  -3.50141  1.000 46.67122  ? 60  ASP A N     1 
ATOM   357   C CA    . ASP A 1 60  ? 26.55104  38.43879  -4.74479  1.000 52.30911  ? 60  ASP A CA    1 
ATOM   358   C C     . ASP A 1 60  ? 25.34976  39.05034  -5.45645  1.000 50.43048  ? 60  ASP A C     1 
ATOM   359   O O     . ASP A 1 60  ? 25.45389  40.13354  -6.04409  1.000 50.10191  ? 60  ASP A O     1 
ATOM   360   C CB    . ASP A 1 60  ? 27.27450  37.44399  -5.65339  1.000 53.45857  ? 60  ASP A CB    1 
ATOM   361   C CG    . ASP A 1 60  ? 28.45551  36.77526  -4.96685  1.000 62.75186  ? 60  ASP A CG    1 
ATOM   362   O OD1   . ASP A 1 60  ? 29.01040  37.36256  -4.01227  1.000 54.92685  ? 60  ASP A OD1   1 
ATOM   363   O OD2   . ASP A 1 60  ? 28.82835  35.65883  -5.38439  1.000 59.96714  ? 60  ASP A OD2   1 
ATOM   364   N N     . LEU A 1 61  ? 24.19778  38.37809  -5.40961  1.000 45.59939  ? 61  LEU A N     1 
ATOM   365   C CA    . LEU A 1 61  ? 22.99881  38.94367  -6.01854  1.000 46.89598  ? 61  LEU A CA    1 
ATOM   366   C C     . LEU A 1 61  ? 22.55851  40.21099  -5.29720  1.000 47.32013  ? 61  LEU A C     1 
ATOM   367   O O     . LEU A 1 61  ? 22.18443  41.19987  -5.93826  1.000 44.64973  ? 61  LEU A O     1 
ATOM   368   C CB    . LEU A 1 61  ? 21.87291  37.91335  -6.02100  1.000 43.16615  ? 61  LEU A CB    1 
ATOM   369   C CG    . LEU A 1 61  ? 20.57546  38.40268  -6.66433  1.000 45.57401  ? 61  LEU A CG    1 
ATOM   370   C CD1   . LEU A 1 61  ? 20.75921  38.64070  -8.15795  1.000 54.27842  ? 61  LEU A CD1   1 
ATOM   371   C CD2   . LEU A 1 61  ? 19.44815  37.42730  -6.40532  1.000 41.17310  ? 61  LEU A CD2   1 
ATOM   372   N N     . LEU A 1 62  ? 22.60617  40.20488  -3.96292  1.000 44.70486  ? 62  LEU A N     1 
ATOM   373   C CA    . LEU A 1 62  ? 22.20556  41.38625  -3.20563  1.000 45.07999  ? 62  LEU A CA    1 
ATOM   374   C C     . LEU A 1 62  ? 23.09811  42.57863  -3.52105  1.000 50.46021  ? 62  LEU A C     1 
ATOM   375   O O     . LEU A 1 62  ? 22.60670  43.69945  -3.69883  1.000 50.74331  ? 62  LEU A O     1 
ATOM   376   C CB    . LEU A 1 62  ? 22.23231  41.08724  -1.70888  1.000 42.71431  ? 62  LEU A CB    1 
ATOM   377   C CG    . LEU A 1 62  ? 20.95666  40.51505  -1.10046  1.000 46.38337  ? 62  LEU A CG    1 
ATOM   378   C CD1   . LEU A 1 62  ? 21.22627  39.97313  0.29159   1.000 50.03134  ? 62  LEU A CD1   1 
ATOM   379   C CD2   . LEU A 1 62  ? 19.88877  41.58797  -1.05168  1.000 43.52807  ? 62  LEU A CD2   1 
ATOM   380   N N     . SER A 1 63  ? 24.41385  42.36009  -3.59309  1.000 45.60966  ? 63  SER A N     1 
ATOM   381   C CA    . SER A 1 63  ? 25.32503  43.46845  -3.86062  1.000 42.00213  ? 63  SER A CA    1 
ATOM   382   C C     . SER A 1 63  ? 25.14392  43.99859  -5.27635  1.000 45.27176  ? 63  SER A C     1 
ATOM   383   O O     . SER A 1 63  ? 25.21275  45.21215  -5.50505  1.000 53.51277  ? 63  SER A O     1 
ATOM   384   C CB    . SER A 1 63  ? 26.77191  43.03131  -3.63056  1.000 43.43033  ? 63  SER A CB    1 
ATOM   385   O OG    . SER A 1 63  ? 27.18999  42.11268  -4.62501  1.000 61.59599  ? 63  SER A OG    1 
ATOM   386   N N     . ARG A 1 64  ? 24.91053  43.10317  -6.23806  1.000 46.26869  ? 64  ARG A N     1 
ATOM   387   C CA    . ARG A 1 64  ? 24.64115  43.53476  -7.60552  1.000 44.74386  ? 64  ARG A CA    1 
ATOM   388   C C     . ARG A 1 64  ? 23.34454  44.32621  -7.68956  1.000 43.74780  ? 64  ARG A C     1 
ATOM   389   O O     . ARG A 1 64  ? 23.23941  45.27768  -8.47141  1.000 51.07566  ? 64  ARG A O     1 
ATOM   390   C CB    . ARG A 1 64  ? 24.58330  42.32021  -8.52951  1.000 51.09237  ? 64  ARG A CB    1 
ATOM   391   C CG    . ARG A 1 64  ? 25.80710  42.13349  -9.39847  1.000 55.01256  ? 64  ARG A CG    1 
ATOM   392   C CD    . ARG A 1 64  ? 26.15083  40.66589  -9.50003  1.000 56.02046  ? 64  ARG A CD    1 
ATOM   393   N NE    . ARG A 1 64  ? 24.97579  39.85173  -9.78136  1.000 55.16989  ? 64  ARG A NE    1 
ATOM   394   C CZ    . ARG A 1 64  ? 24.84205  38.58561  -9.41190  1.000 54.17994  ? 64  ARG A CZ    1 
ATOM   395   N NH1   . ARG A 1 64  ? 25.78677  37.96287  -8.72604  1.000 54.62644  ? 64  ARG A NH1   1 
ATOM   396   N NH2   . ARG A 1 64  ? 23.73110  37.92925  -9.73378  1.000 54.06214  ? 64  ARG A NH2   1 
ATOM   397   N N     . PHE A 1 65  ? 22.34481  43.94563  -6.89204  1.000 46.99485  ? 65  PHE A N     1 
ATOM   398   C CA    . PHE A 1 65  ? 21.07277  44.66025  -6.90232  1.000 45.01112  ? 65  PHE A CA    1 
ATOM   399   C C     . PHE A 1 65  ? 21.21439  46.04753  -6.28517  1.000 46.87886  ? 65  PHE A C     1 
ATOM   400   O O     . PHE A 1 65  ? 20.79009  47.04712  -6.87724  1.000 44.80207  ? 65  PHE A O     1 
ATOM   401   C CB    . PHE A 1 65  ? 20.00983  43.84537  -6.16747  1.000 39.53110  ? 65  PHE A CB    1 
ATOM   402   C CG    . PHE A 1 65  ? 18.71745  44.58090  -5.96429  1.000 44.12724  ? 65  PHE A CG    1 
ATOM   403   C CD1   . PHE A 1 65  ? 17.79145  44.67550  -6.98878  1.000 44.18003  ? 65  PHE A CD1   1 
ATOM   404   C CD2   . PHE A 1 65  ? 18.42702  45.17801  -4.74804  1.000 41.07527  ? 65  PHE A CD2   1 
ATOM   405   C CE1   . PHE A 1 65  ? 16.60100  45.35379  -6.80627  1.000 40.95756  ? 65  PHE A CE1   1 
ATOM   406   C CE2   . PHE A 1 65  ? 17.23910  45.85659  -4.55952  1.000 43.68983  ? 65  PHE A CE2   1 
ATOM   407   C CZ    . PHE A 1 65  ? 16.32493  45.94434  -5.58992  1.000 44.02186  ? 65  PHE A CZ    1 
ATOM   408   N N     . LEU A 1 66  ? 21.80126  46.12764  -5.08761  1.000 47.40818  ? 66  LEU A N     1 
ATOM   409   C CA    . LEU A 1 66  ? 21.97912  47.42288  -4.43704  1.000 43.73715  ? 66  LEU A CA    1 
ATOM   410   C C     . LEU A 1 66  ? 22.85915  48.34228  -5.27322  1.000 51.47278  ? 66  LEU A C     1 
ATOM   411   O O     . LEU A 1 66  ? 22.61284  49.55214  -5.34819  1.000 49.29823  ? 66  LEU A O     1 
ATOM   412   C CB    . LEU A 1 66  ? 22.57652  47.23373  -3.04345  1.000 49.05466  ? 66  LEU A CB    1 
ATOM   413   C CG    . LEU A 1 66  ? 21.74301  46.42885  -2.04610  1.000 53.15504  ? 66  LEU A CG    1 
ATOM   414   C CD1   . LEU A 1 66  ? 22.58726  46.04654  -0.84301  1.000 48.20573  ? 66  LEU A CD1   1 
ATOM   415   C CD2   . LEU A 1 66  ? 20.51029  47.21297  -1.61427  1.000 50.83846  ? 66  LEU A CD2   1 
ATOM   416   N N     . SER A 1 67  ? 23.89509  47.78548  -5.90549  1.000 51.09309  ? 67  SER A N     1 
ATOM   417   C CA    . SER A 1 67  ? 24.74185  48.58575  -6.78331  1.000 48.89187  ? 67  SER A CA    1 
ATOM   418   C C     . SER A 1 67  ? 23.94860  49.13073  -7.96370  1.000 52.13892  ? 67  SER A C     1 
ATOM   419   O O     . SER A 1 67  ? 24.14489  50.27958  -8.37599  1.000 56.34495  ? 67  SER A O     1 
ATOM   420   C CB    . SER A 1 67  ? 25.92988  47.75431  -7.26788  1.000 46.79353  ? 67  SER A CB    1 
ATOM   421   O OG    . SER A 1 67  ? 26.54601  48.35166  -8.39342  1.000 68.07178  ? 67  SER A OG    1 
ATOM   422   N N     . ALA A 1 68  ? 23.03302  48.32796  -8.50978  1.000 51.50771  ? 68  ALA A N     1 
ATOM   423   C CA    . ALA A 1 68  ? 22.23659  48.78767  -9.64175  1.000 50.38677  ? 68  ALA A CA    1 
ATOM   424   C C     . ALA A 1 68  ? 21.18012  49.79904  -9.21787  1.000 46.86871  ? 68  ALA A C     1 
ATOM   425   O O     . ALA A 1 68  ? 20.81246  50.67645  -10.00693 1.000 53.51741  ? 68  ALA A O     1 
ATOM   426   C CB    . ALA A 1 68  ? 21.58037  47.59816  -10.34011 1.000 49.94389  ? 68  ALA A CB    1 
ATOM   427   N N     . PHE A 1 69  ? 20.67925  49.69535  -7.98983  1.000 43.69285  ? 69  PHE A N     1 
ATOM   428   C CA    . PHE A 1 69  ? 19.65904  50.60313  -7.46702  1.000 53.36526  ? 69  PHE A CA    1 
ATOM   429   C C     . PHE A 1 69  ? 20.15367  51.18286  -6.14995  1.000 52.98537  ? 69  PHE A C     1 
ATOM   430   O O     . PHE A 1 69  ? 19.71669  50.76303  -5.06924  1.000 47.50625  ? 69  PHE A O     1 
ATOM   431   C CB    . PHE A 1 69  ? 18.32030  49.88747  -7.28550  1.000 46.97524  ? 69  PHE A CB    1 
ATOM   432   C CG    . PHE A 1 69  ? 17.76232  49.31710  -8.55418  1.000 53.56525  ? 69  PHE A CG    1 
ATOM   433   C CD1   . PHE A 1 69  ? 17.21161  50.14621  -9.51542  1.000 53.09986  ? 69  PHE A CD1   1 
ATOM   434   C CD2   . PHE A 1 69  ? 17.78330  47.95124  -8.78496  1.000 52.04843  ? 69  PHE A CD2   1 
ATOM   435   C CE1   . PHE A 1 69  ? 16.69250  49.62261  -10.68484 1.000 58.08411  ? 69  PHE A CE1   1 
ATOM   436   C CE2   . PHE A 1 69  ? 17.26564  47.42107  -9.95157  1.000 49.67653  ? 69  PHE A CE2   1 
ATOM   437   C CZ    . PHE A 1 69  ? 16.71961  48.25651  -10.90291 1.000 51.10276  ? 69  PHE A CZ    1 
ATOM   438   N N     . PRO A 1 70  ? 21.06839  52.15639  -6.19960  1.000 56.06791  ? 70  PRO A N     1 
ATOM   439   C CA    . PRO A 1 70  ? 21.57105  52.75072  -4.95045  1.000 53.09297  ? 70  PRO A CA    1 
ATOM   440   C C     . PRO A 1 70  ? 20.51611  53.52036  -4.16988  1.000 50.37358  ? 70  PRO A C     1 
ATOM   441   O O     . PRO A 1 70  ? 20.75583  53.83889  -2.99827  1.000 46.44809  ? 70  PRO A O     1 
ATOM   442   C CB    . PRO A 1 70  ? 22.70130  53.67338  -5.42773  1.000 57.23547  ? 70  PRO A CB    1 
ATOM   443   C CG    . PRO A 1 70  ? 22.35965  53.98162  -6.84584  1.000 59.84202  ? 70  PRO A CG    1 
ATOM   444   C CD    . PRO A 1 70  ? 21.72531  52.73254  -7.38619  1.000 53.07880  ? 70  PRO A CD    1 
ATOM   445   N N     . GLN A 1 71  ? 19.35943  53.81971  -4.76827  1.000 52.57420  ? 71  GLN A N     1 
ATOM   446   C CA    . GLN A 1 71  ? 18.29477  54.50948  -4.04792  1.000 47.33387  ? 71  GLN A CA    1 
ATOM   447   C C     . GLN A 1 71  ? 17.56295  53.60282  -3.06700  1.000 58.72716  ? 71  GLN A C     1 
ATOM   448   O O     . GLN A 1 71  ? 16.73386  54.09746  -2.29444  1.000 57.69208  ? 71  GLN A O     1 
ATOM   449   C CB    . GLN A 1 71  ? 17.28774  55.11377  -5.03187  1.000 46.79515  ? 71  GLN A CB    1 
ATOM   450   C CG    . GLN A 1 71  ? 16.43975  54.09528  -5.78451  1.000 53.50960  ? 71  GLN A CG    1 
ATOM   451   C CD    . GLN A 1 71  ? 16.99681  53.76685  -7.15484  1.000 57.45312  ? 71  GLN A CD    1 
ATOM   452   O OE1   . GLN A 1 71  ? 18.18743  53.49244  -7.30319  1.000 53.00972  ? 71  GLN A OE1   1 
ATOM   453   N NE2   . GLN A 1 71  ? 16.13734  53.80455  -8.16843  1.000 48.21046  ? 71  GLN A NE2   1 
ATOM   454   N N     . VAL A 1 72  ? 17.84713  52.30316  -3.07655  1.000 59.60009  ? 72  VAL A N     1 
ATOM   455   C CA    . VAL A 1 72  ? 17.17242  51.35760  -2.19328  1.000 49.40978  ? 72  VAL A CA    1 
ATOM   456   C C     . VAL A 1 72  ? 17.85510  51.36018  -0.83260  1.000 47.72423  ? 72  VAL A C     1 
ATOM   457   O O     . VAL A 1 72  ? 19.08124  51.23030  -0.73569  1.000 46.39289  ? 72  VAL A O     1 
ATOM   458   C CB    . VAL A 1 72  ? 17.16762  49.94798  -2.80605  1.000 51.76612  ? 72  VAL A CB    1 
ATOM   459   C CG1   . VAL A 1 72  ? 16.73046  48.91877  -1.76993  1.000 42.50100  ? 72  VAL A CG1   1 
ATOM   460   C CG2   . VAL A 1 72  ? 16.25367  49.90363  -4.01853  1.000 46.32994  ? 72  VAL A CG2   1 
ATOM   461   N N     . ASN A 1 73  ? 17.05822  51.49753  0.22199   1.000 49.23486  ? 73  ASN A N     1 
ATOM   462   C CA    . ASN A 1 73  ? 17.55391  51.47469  1.59082   1.000 52.85761  ? 73  ASN A CA    1 
ATOM   463   C C     . ASN A 1 73  ? 17.58383  50.03597  2.09341   1.000 50.02862  ? 73  ASN A C     1 
ATOM   464   O O     . ASN A 1 73  ? 16.53629  49.39193  2.20941   1.000 48.70081  ? 73  ASN A O     1 
ATOM   465   C CB    . ASN A 1 73  ? 16.67065  52.34151  2.48708   1.000 51.87641  ? 73  ASN A CB    1 
ATOM   466   C CG    . ASN A 1 73  ? 16.91880  52.09956  3.96339   1.000 60.59522  ? 73  ASN A CG    1 
ATOM   467   O OD1   . ASN A 1 73  ? 18.06158  51.95432  4.39918   1.000 69.02321  ? 73  ASN A OD1   1 
ATOM   468   N ND2   . ASN A 1 73  ? 15.84335  52.04790  4.74215   1.000 62.72281  ? 73  ASN A ND2   1 
ATOM   469   N N     . GLN A 1 74  ? 18.77740  49.53396  2.39186   1.000 54.30212  ? 74  GLN A N     1 
ATOM   470   C CA    . GLN A 1 74  ? 18.92878  48.18845  2.92778   1.000 50.48523  ? 74  GLN A CA    1 
ATOM   471   C C     . GLN A 1 74  ? 18.92362  48.25242  4.44960   1.000 50.73741  ? 74  GLN A C     1 
ATOM   472   O O     . GLN A 1 74  ? 19.82863  48.83614  5.05420   1.000 58.55864  ? 74  GLN A O     1 
ATOM   473   C CB    . GLN A 1 74  ? 20.21443  47.53533  2.42533   1.000 47.42490  ? 74  GLN A CB    1 
ATOM   474   C CG    . GLN A 1 74  ? 20.45859  46.16816  3.03466   1.000 52.50906  ? 74  GLN A CG    1 
ATOM   475   C CD    . GLN A 1 74  ? 21.68828  45.48761  2.47930   1.000 55.00858  ? 74  GLN A CD    1 
ATOM   476   O OE1   . GLN A 1 74  ? 22.76377  46.08250  2.40402   1.000 51.04907  ? 74  GLN A OE1   1 
ATOM   477   N NE2   . GLN A 1 74  ? 21.53597  44.23012  2.08157   1.000 51.00333  ? 74  GLN A NE2   1 
ATOM   478   N N     . LEU A 1 75  ? 17.90532  47.65872  5.06373   1.000 50.12758  ? 75  LEU A N     1 
ATOM   479   C CA    . LEU A 1 75  ? 17.79961  47.57438  6.51594   1.000 54.83807  ? 75  LEU A CA    1 
ATOM   480   C C     . LEU A 1 75  ? 18.31969  46.20993  6.95530   1.000 59.74170  ? 75  LEU A C     1 
ATOM   481   O O     . LEU A 1 75  ? 17.72187  45.17647  6.63615   1.000 49.67829  ? 75  LEU A O     1 
ATOM   482   C CB    . LEU A 1 75  ? 16.35914  47.78749  6.97447   1.000 50.09895  ? 75  LEU A CB    1 
ATOM   483   C CG    . LEU A 1 75  ? 16.12160  47.66153  8.48071   1.000 57.77209  ? 75  LEU A CG    1 
ATOM   484   C CD1   . LEU A 1 75  ? 16.88009  48.73925  9.24082   1.000 62.16412  ? 75  LEU A CD1   1 
ATOM   485   C CD2   . LEU A 1 75  ? 14.63784  47.72237  8.79365   1.000 58.26845  ? 75  LEU A CD2   1 
ATOM   486   N N     . HIS A 1 76  ? 19.43055  46.20881  7.68671   1.000 59.34326  ? 76  HIS A N     1 
ATOM   487   C CA    . HIS A 1 76  ? 20.03791  44.96711  8.14224   1.000 59.43164  ? 76  HIS A CA    1 
ATOM   488   C C     . HIS A 1 76  ? 19.29474  44.42517  9.35629   1.000 64.13711  ? 76  HIS A C     1 
ATOM   489   O O     . HIS A 1 76  ? 19.13928  45.11954  10.36593  1.000 65.33676  ? 76  HIS A O     1 
ATOM   490   C CB    . HIS A 1 76  ? 21.51392  45.18720  8.46602   1.000 65.80600  ? 76  HIS A CB    1 
ATOM   491   C CG    . HIS A 1 76  ? 22.34978  45.48212  7.26148   1.000 61.64398  ? 76  HIS A CG    1 
ATOM   492   N ND1   . HIS A 1 76  ? 23.10801  44.52070  6.62975   1.000 67.92428  ? 76  HIS A ND1   1 
ATOM   493   C CD2   . HIS A 1 76  ? 22.52927  46.62522  6.55845   1.000 63.20150  ? 76  HIS A CD2   1 
ATOM   494   C CE1   . HIS A 1 76  ? 23.72777  45.06105  5.59581   1.000 68.43776  ? 76  HIS A CE1   1 
ATOM   495   N NE2   . HIS A 1 76  ? 23.39332  46.33718  5.53002   1.000 63.14511  ? 76  HIS A NE2   1 
ATOM   496   N N     . PHE A 1 77  ? 18.83888  43.17964  9.24726   1.000 53.84188  ? 77  PHE A N     1 
ATOM   497   C CA    . PHE A 1 77  ? 18.06385  42.48931  10.27596  1.000 57.71536  ? 77  PHE A CA    1 
ATOM   498   C C     . PHE A 1 77  ? 18.96238  41.41257  10.88019  1.000 57.49288  ? 77  PHE A C     1 
ATOM   499   O O     . PHE A 1 77  ? 18.91517  40.24435  10.49520  1.000 57.56193  ? 77  PHE A O     1 
ATOM   500   C CB    . PHE A 1 77  ? 16.77303  41.90406  9.64650   1.000 56.09874  ? 77  PHE A CB    1 
ATOM   501   C CG    . PHE A 1 77  ? 15.90042  41.12911  10.60344  1.000 52.93258  ? 77  PHE A CG    1 
ATOM   502   C CD1   . PHE A 1 77  ? 16.04492  41.24711  11.97692  1.000 55.28014  ? 77  PHE A CD1   1 
ATOM   503   C CD2   . PHE A 1 77  ? 14.92347  40.27603  10.11121  1.000 55.57712  ? 77  PHE A CD2   1 
ATOM   504   C CE1   . PHE A 1 77  ? 15.23518  40.52594  12.83731  1.000 59.53516  ? 77  PHE A CE1   1 
ATOM   505   C CE2   . PHE A 1 77  ? 14.11082  39.55585  10.96529  1.000 58.94211  ? 77  PHE A CE2   1 
ATOM   506   C CZ    . PHE A 1 77  ? 14.26544  39.68009  12.32888  1.000 52.72980  ? 77  PHE A CZ    1 
ATOM   507   N N     . HIS A 1 78  ? 19.78454  41.81836  11.84508  1.000 62.61954  ? 78  HIS A N     1 
ATOM   508   C CA    . HIS A 1 78  ? 20.75672  40.90753  12.43572  1.000 61.04552  ? 78  HIS A CA    1 
ATOM   509   C C     . HIS A 1 78  ? 20.05593  39.84024  13.26783  1.000 55.75309  ? 78  HIS A C     1 
ATOM   510   O O     . HIS A 1 78  ? 19.21355  40.14942  14.11571  1.000 58.62673  ? 78  HIS A O     1 
ATOM   511   C CB    . HIS A 1 78  ? 21.75346  41.68725  13.29101  1.000 64.32684  ? 78  HIS A CB    1 
ATOM   512   C CG    . HIS A 1 78  ? 22.53243  42.70862  12.52336  1.000 72.07825  ? 78  HIS A CG    1 
ATOM   513   N ND1   . HIS A 1 78  ? 23.55216  42.37058  11.65989  1.000 70.32174  ? 78  HIS A ND1   1 
ATOM   514   C CD2   . HIS A 1 78  ? 22.43826  44.05932  12.48350  1.000 67.92798  ? 78  HIS A CD2   1 
ATOM   515   C CE1   . HIS A 1 78  ? 24.05485  43.46854  11.12280  1.000 67.79914  ? 78  HIS A CE1   1 
ATOM   516   N NE2   . HIS A 1 78  ? 23.39684  44.50755  11.60589  1.000 74.69514  ? 78  HIS A NE2   1 
ATOM   517   N N     . LEU A 1 79  ? 20.41026  38.57969  13.02246  1.000 59.55184  ? 79  LEU A N     1 
ATOM   518   C CA    . LEU A 1 79  ? 19.80970  37.44348  13.69458  1.000 59.43870  ? 79  LEU A CA    1 
ATOM   519   C C     . LEU A 1 79  ? 20.83633  36.72495  14.56044  1.000 59.72914  ? 79  LEU A C     1 
ATOM   520   O O     . LEU A 1 79  ? 21.98764  36.55484  14.14532  1.000 66.73610  ? 79  LEU A O     1 
ATOM   521   C CB    . LEU A 1 79  ? 19.23094  36.44414  12.68296  1.000 60.13151  ? 79  LEU A CB    1 
ATOM   522   C CG    . LEU A 1 79  ? 18.07131  36.91069  11.80744  1.000 55.86149  ? 79  LEU A CG    1 
ATOM   523   C CD1   . LEU A 1 79  ? 17.77183  35.87462  10.73775  1.000 47.99569  ? 79  LEU A CD1   1 
ATOM   524   C CD2   . LEU A 1 79  ? 16.84209  37.17480  12.65783  1.000 52.44013  ? 79  LEU A CD2   1 
ATOM   525   N N     . PRO A 1 80  ? 20.45248  36.29160  15.76279  1.000 63.87464  ? 80  PRO A N     1 
ATOM   526   C CA    . PRO A 1 80  ? 21.33519  35.41893  16.53176  1.000 65.14847  ? 80  PRO A CA    1 
ATOM   527   C C     . PRO A 1 80  ? 21.38353  34.04612  15.90848  1.000 64.02858  ? 80  PRO A C     1 
ATOM   528   O O     . PRO A 1 80  ? 20.38482  33.56720  15.33660  1.000 60.54405  ? 80  PRO A O     1 
ATOM   529   C CB    . PRO A 1 80  ? 20.66964  35.38158  17.92218  1.000 61.26942  ? 80  PRO A CB    1 
ATOM   530   C CG    . PRO A 1 80  ? 19.60776  36.45963  17.89979  1.000 65.65443  ? 80  PRO A CG    1 
ATOM   531   C CD    . PRO A 1 80  ? 19.19974  36.58122  16.47447  1.000 59.90083  ? 80  PRO A CD    1 
ATOM   532   N N     . PRO A 1 81  ? 22.52501  33.35868  15.96854  1.000 69.39450  ? 81  PRO A N     1 
ATOM   533   C CA    . PRO A 1 81  ? 22.61397  32.02751  15.35877  1.000 70.31456  ? 81  PRO A CA    1 
ATOM   534   C C     . PRO A 1 81  ? 21.72524  31.03480  16.09306  1.000 66.13440  ? 81  PRO A C     1 
ATOM   535   O O     . PRO A 1 81  ? 21.71533  30.98193  17.32434  1.000 66.33022  ? 81  PRO A O     1 
ATOM   536   C CB    . PRO A 1 81  ? 24.09793  31.66912  15.49681  1.000 70.75682  ? 81  PRO A CB    1 
ATOM   537   C CG    . PRO A 1 81  ? 24.56329  32.47410  16.66833  1.000 72.14997  ? 81  PRO A CG    1 
ATOM   538   C CD    . PRO A 1 81  ? 23.79049  33.76264  16.61052  1.000 78.64909  ? 81  PRO A CD    1 
ATOM   539   N N     . SER A 1 82  ? 20.96820  30.25566  15.32714  1.000 70.99814  ? 82  SER A N     1 
ATOM   540   C CA    . SER A 1 82  ? 20.18500  29.18425  15.91714  1.000 70.90376  ? 82  SER A CA    1 
ATOM   541   C C     . SER A 1 82  ? 21.10580  28.06283  16.38588  1.000 76.43158  ? 82  SER A C     1 
ATOM   542   O O     . SER A 1 82  ? 22.24876  27.92917  15.93663  1.000 73.20920  ? 82  SER A O     1 
ATOM   543   C CB    . SER A 1 82  ? 19.15962  28.64710  14.91821  1.000 69.38008  ? 82  SER A CB    1 
ATOM   544   O OG    . SER A 1 82  ? 18.04475  29.51448  14.80774  1.000 58.34244  ? 82  SER A OG    1 
ATOM   545   N N     . ASP A 1 83  ? 20.59376  27.25160  17.30500  1.000 75.44384  ? 83  ASP A N     1 
ATOM   546   C CA    . ASP A 1 83  ? 21.40645  26.20227  17.89385  1.000 72.02229  ? 83  ASP A CA    1 
ATOM   547   C C     . ASP A 1 83  ? 21.48093  24.99257  16.96503  1.000 63.82441  ? 83  ASP A C     1 
ATOM   548   O O     . ASP A 1 83  ? 20.64711  24.80361  16.07424  1.000 59.43457  ? 83  ASP A O     1 
ATOM   549   C CB    . ASP A 1 83  ? 20.84943  25.79607  19.25781  1.000 67.86175  ? 83  ASP A CB    1 
ATOM   550   C CG    . ASP A 1 83  ? 21.85297  25.01737  20.08731  1.000 78.63801  ? 83  ASP A CG    1 
ATOM   551   O OD1   . ASP A 1 83  ? 22.83798  25.62658  20.55847  1.000 81.76400  ? 83  ASP A OD1   1 
ATOM   552   O OD2   . ASP A 1 83  ? 21.66119  23.79538  20.26455  1.000 72.36753  ? 83  ASP A OD2   1 
ATOM   553   N N     . SER A 1 84  ? 22.50666  24.16565  17.18720  1.000 74.69704  ? 84  SER A N     1 
ATOM   554   C CA    . SER A 1 84  ? 22.70253  22.97396  16.36821  1.000 69.03400  ? 84  SER A CA    1 
ATOM   555   C C     . SER A 1 84  ? 21.57779  21.96040  16.53803  1.000 60.83182  ? 84  SER A C     1 
ATOM   556   O O     . SER A 1 84  ? 21.35054  21.14437  15.63790  1.000 56.98934  ? 84  SER A O     1 
ATOM   557   C CB    . SER A 1 84  ? 24.04808  22.32768  16.70578  1.000 69.39756  ? 84  SER A CB    1 
ATOM   558   O OG    . SER A 1 84  ? 24.18934  22.15003  18.10582  1.000 66.49128  ? 84  SER A OG    1 
ATOM   559   N N     . THR A 1 85  ? 20.87077  21.98894  17.66896  1.000 60.43287  ? 85  THR A N     1 
ATOM   560   C CA    . THR A 1 85  ? 19.76091  21.06818  17.88553  1.000 58.06224  ? 85  THR A CA    1 
ATOM   561   C C     . THR A 1 85  ? 18.51863  21.44564  17.09255  1.000 62.08327  ? 85  THR A C     1 
ATOM   562   O O     . THR A 1 85  ? 17.54761  20.68003  17.09801  1.000 60.55627  ? 85  THR A O     1 
ATOM   563   C CB    . THR A 1 85  ? 19.41118  21.00258  19.37338  1.000 61.34292  ? 85  THR A CB    1 
ATOM   564   O OG1   . THR A 1 85  ? 19.02122  22.30338  19.82987  1.000 59.27932  ? 85  THR A OG1   1 
ATOM   565   C CG2   . THR A 1 85  ? 20.60644  20.52253  20.17983  1.000 65.98947  ? 85  THR A CG2   1 
ATOM   566   N N     . ILE A 1 86  ? 18.52391  22.59780  16.42129  1.000 58.06312  ? 86  ILE A N     1 
ATOM   567   C CA    . ILE A 1 86  ? 17.35203  23.03658  15.67126  1.000 57.55859  ? 86  ILE A CA    1 
ATOM   568   C C     . ILE A 1 86  ? 17.28975  22.34625  14.31368  1.000 57.66331  ? 86  ILE A C     1 
ATOM   569   O O     . ILE A 1 86  ? 16.24695  21.80934  13.92183  1.000 53.35057  ? 86  ILE A O     1 
ATOM   570   C CB    . ILE A 1 86  ? 17.35959  24.57054  15.52488  1.000 64.48710  ? 86  ILE A CB    1 
ATOM   571   C CG1   . ILE A 1 86  ? 17.28066  25.24785  16.89781  1.000 61.61756  ? 86  ILE A CG1   1 
ATOM   572   C CG2   . ILE A 1 86  ? 16.20631  25.02293  14.64091  1.000 57.57009  ? 86  ILE A CG2   1 
ATOM   573   C CD1   . ILE A 1 86  ? 15.89179  25.25924  17.50910  1.000 66.54845  ? 86  ILE A CD1   1 
ATOM   574   N N     . SER A 1 87  ? 18.40262  22.34173  13.58136  1.000 53.59497  ? 87  SER A N     1 
ATOM   575   C CA    . SER A 1 87  ? 18.43301  21.80109  12.22768  1.000 58.93660  ? 87  SER A CA    1 
ATOM   576   C C     . SER A 1 87  ? 19.87251  21.78763  11.73452  1.000 57.39874  ? 87  SER A C     1 
ATOM   577   O O     . SER A 1 87  ? 20.75052  22.44142  12.30556  1.000 56.73438  ? 87  SER A O     1 
ATOM   578   C CB    . SER A 1 87  ? 17.56002  22.62281  11.26955  1.000 63.01836  ? 87  SER A CB    1 
ATOM   579   O OG    . SER A 1 87  ? 17.68582  22.16395  9.93482   1.000 59.92836  ? 87  SER A OG    1 
ATOM   580   N N     . THR A 1 88  ? 20.10234  21.01948  10.66953  1.000 59.91529  ? 88  THR A N     1 
ATOM   581   C CA    . THR A 1 88  ? 21.33306  21.09698  9.89462   1.000 69.09499  ? 88  THR A CA    1 
ATOM   582   C C     . THR A 1 88  ? 21.14481  21.86325  8.59273   1.000 64.41077  ? 88  THR A C     1 
ATOM   583   O O     . THR A 1 88  ? 22.13423  22.16286  7.91642   1.000 67.83619  ? 88  THR A O     1 
ATOM   584   C CB    . THR A 1 88  ? 21.86532  19.69180  9.57951   1.000 66.78647  ? 88  THR A CB    1 
ATOM   585   O OG1   . THR A 1 88  ? 21.11851  19.12940  8.49341   1.000 59.84183  ? 88  THR A OG1   1 
ATOM   586   C CG2   . THR A 1 88  ? 21.73322  18.78628  10.79739  1.000 61.70124  ? 88  THR A CG2   1 
ATOM   587   N N     . ASP A 1 89  ? 19.89908  22.17392  8.22937   1.000 61.51030  ? 89  ASP A N     1 
ATOM   588   C CA    . ASP A 1 89  ? 19.54429  22.95320  7.05128   1.000 64.84658  ? 89  ASP A CA    1 
ATOM   589   C C     . ASP A 1 89  ? 19.74067  24.43311  7.35367   1.000 60.41943  ? 89  ASP A C     1 
ATOM   590   O O     . ASP A 1 89  ? 19.01251  24.99807  8.18023   1.000 58.84377  ? 89  ASP A O     1 
ATOM   591   C CB    . ASP A 1 89  ? 18.09525  22.66674  6.64272   1.000 65.05895  ? 89  ASP A CB    1 
ATOM   592   C CG    . ASP A 1 89  ? 17.65380  23.45398  5.41734   1.000 73.77661  ? 89  ASP A CG    1 
ATOM   593   O OD1   . ASP A 1 89  ? 18.51601  24.02593  4.71780   1.000 75.79266  ? 89  ASP A OD1   1 
ATOM   594   O OD2   . ASP A 1 89  ? 16.43269  23.49917  5.15288   1.000 71.08454  ? 89  ASP A OD2   1 
ATOM   595   N N     . PRO A 1 90  ? 20.70645  25.09298  6.70855   1.000 63.95235  ? 90  PRO A N     1 
ATOM   596   C CA    . PRO A 1 90  ? 20.94372  26.51775  6.99836   1.000 61.51313  ? 90  PRO A CA    1 
ATOM   597   C C     . PRO A 1 90  ? 19.74697  27.39987  6.70092   1.000 62.10970  ? 90  PRO A C     1 
ATOM   598   O O     . PRO A 1 90  ? 19.64288  28.49471  7.26815   1.000 57.63737  ? 90  PRO A O     1 
ATOM   599   C CB    . PRO A 1 90  ? 22.13400  26.86874  6.09327   1.000 63.61177  ? 90  PRO A CB    1 
ATOM   600   C CG    . PRO A 1 90  ? 22.75651  25.55249  5.73684   1.000 67.06056  ? 90  PRO A CG    1 
ATOM   601   C CD    . PRO A 1 90  ? 21.63110  24.57251  5.68962   1.000 61.59836  ? 90  PRO A CD    1 
ATOM   602   N N     . PHE A 1 91  ? 18.83652  26.95465  5.83405   1.000 59.82163  ? 91  PHE A N     1 
ATOM   603   C CA    . PHE A 1 91  ? 17.67239  27.75782  5.48452   1.000 58.61310  ? 91  PHE A CA    1 
ATOM   604   C C     . PHE A 1 91  ? 16.55885  27.61743  6.51193   1.000 63.62293  ? 91  PHE A C     1 
ATOM   605   O O     . PHE A 1 91  ? 15.77965  28.55733  6.70560   1.000 65.33338  ? 91  PHE A O     1 
ATOM   606   C CB    . PHE A 1 91  ? 17.17653  27.37356  4.08876   1.000 63.48528  ? 91  PHE A CB    1 
ATOM   607   C CG    . PHE A 1 91  ? 18.20503  27.56926  3.00853   1.000 62.70675  ? 91  PHE A CG    1 
ATOM   608   C CD1   . PHE A 1 91  ? 19.20463  26.62949  2.80065   1.000 70.10232  ? 91  PHE A CD1   1 
ATOM   609   C CD2   . PHE A 1 91  ? 18.17839  28.69586  2.20667   1.000 52.84254  ? 91  PHE A CD2   1 
ATOM   610   C CE1   . PHE A 1 91  ? 20.15620  26.81266  1.81543   1.000 69.20425  ? 91  PHE A CE1   1 
ATOM   611   C CE2   . PHE A 1 91  ? 19.12577  28.88188  1.21861   1.000 56.92106  ? 91  PHE A CE2   1 
ATOM   612   C CZ    . PHE A 1 91  ? 20.11470  27.93965  1.02200   1.000 70.97732  ? 91  PHE A CZ    1 
ATOM   613   N N     . PHE A 1 92  ? 16.46908  26.46499  7.17901   1.000 64.76989  ? 92  PHE A N     1 
ATOM   614   C CA    . PHE A 1 92  ? 15.55187  26.33871  8.30524   1.000 54.20857  ? 92  PHE A CA    1 
ATOM   615   C C     . PHE A 1 92  ? 16.08237  27.04986  9.54330   1.000 57.68781  ? 92  PHE A C     1 
ATOM   616   O O     . PHE A 1 92  ? 15.29092  27.53141  10.36077  1.000 52.82800  ? 92  PHE A O     1 
ATOM   617   C CB    . PHE A 1 92  ? 15.28755  24.86503  8.61966   1.000 57.54369  ? 92  PHE A CB    1 
ATOM   618   C CG    . PHE A 1 92  ? 14.16746  24.64764  9.60127   1.000 55.96911  ? 92  PHE A CG    1 
ATOM   619   C CD1   . PHE A 1 92  ? 12.85821  24.53992  9.16320   1.000 57.94649  ? 92  PHE A CD1   1 
ATOM   620   C CD2   . PHE A 1 92  ? 14.42165  24.55863  10.96110  1.000 54.38882  ? 92  PHE A CD2   1 
ATOM   621   C CE1   . PHE A 1 92  ? 11.82585  24.34767  10.06021  1.000 54.72763  ? 92  PHE A CE1   1 
ATOM   622   C CE2   . PHE A 1 92  ? 13.39157  24.36727  11.86404  1.000 53.29523  ? 92  PHE A CE2   1 
ATOM   623   C CZ    . PHE A 1 92  ? 12.09264  24.26104  11.41239  1.000 64.50575  ? 92  PHE A CZ    1 
ATOM   624   N N     . LEU A 1 93  ? 17.40763  27.13138  9.69488   1.000 47.05676  ? 93  LEU A N     1 
ATOM   625   C CA    . LEU A 1 93  ? 17.97910  27.82097  10.84770  1.000 45.75270  ? 93  LEU A CA    1 
ATOM   626   C C     . LEU A 1 93  ? 17.66592  29.31017  10.81136  1.000 56.67876  ? 93  LEU A C     1 
ATOM   627   O O     . LEU A 1 93  ? 17.39650  29.91845  11.85349  1.000 53.53969  ? 93  LEU A O     1 
ATOM   628   C CB    . LEU A 1 93  ? 19.48875  27.59222  10.90717  1.000 51.11533  ? 93  LEU A CB    1 
ATOM   629   C CG    . LEU A 1 93  ? 19.92968  26.15224  11.18190  1.000 58.40297  ? 93  LEU A CG    1 
ATOM   630   C CD1   . LEU A 1 93  ? 21.44604  26.02839  11.15281  1.000 55.11208  ? 93  LEU A CD1   1 
ATOM   631   C CD2   . LEU A 1 93  ? 19.37403  25.67355  12.51449  1.000 55.77298  ? 93  LEU A CD2   1 
ATOM   632   N N     . GLN A 1 94  ? 17.70261  29.91952  9.62282   1.000 51.51945  ? 94  GLN A N     1 
ATOM   633   C CA    . GLN A 1 94  ? 17.28390  31.31315  9.51085   1.000 52.67035  ? 94  GLN A CA    1 
ATOM   634   C C     . GLN A 1 94  ? 15.80614  31.46462  9.84486   1.000 53.11019  ? 94  GLN A C     1 
ATOM   635   O O     . GLN A 1 94  ? 15.40683  32.43078  10.50639  1.000 52.40001  ? 94  GLN A O     1 
ATOM   636   C CB    . GLN A 1 94  ? 17.57519  31.85379  8.10975   1.000 50.26549  ? 94  GLN A CB    1 
ATOM   637   C CG    . GLN A 1 94  ? 16.82385  33.14326  7.79487   1.000 54.40620  ? 94  GLN A CG    1 
ATOM   638   C CD    . GLN A 1 94  ? 17.37094  33.87912  6.58942   1.000 59.99151  ? 94  GLN A CD    1 
ATOM   639   O OE1   . GLN A 1 94  ? 18.58455  34.01359  6.42348   1.000 59.90201  ? 94  GLN A OE1   1 
ATOM   640   N NE2   . GLN A 1 94  ? 16.47357  34.36763  5.74078   1.000 47.51489  ? 94  GLN A NE2   1 
ATOM   641   N N     . PHE A 1 95  ? 14.98016  30.51469  9.39891   1.000 52.16856  ? 95  PHE A N     1 
ATOM   642   C CA    . PHE A 1 95  ? 13.56377  30.53437  9.74935   1.000 52.14599  ? 95  PHE A CA    1 
ATOM   643   C C     . PHE A 1 95  ? 13.37978  30.53674  11.26146  1.000 59.99974  ? 95  PHE A C     1 
ATOM   644   O O     . PHE A 1 95  ? 12.64859  31.37029  11.80667  1.000 58.02364  ? 95  PHE A O     1 
ATOM   645   C CB    . PHE A 1 95  ? 12.85145  29.33812  9.11237   1.000 55.76997  ? 95  PHE A CB    1 
ATOM   646   C CG    . PHE A 1 95  ? 11.38076  29.26224  9.42679   1.000 63.80159  ? 95  PHE A CG    1 
ATOM   647   C CD1   . PHE A 1 95  ? 10.59098  30.40165  9.39672   1.000 70.05265  ? 95  PHE A CD1   1 
ATOM   648   C CD2   . PHE A 1 95  ? 10.78446  28.04743  9.73093   1.000 67.59003  ? 95  PHE A CD2   1 
ATOM   649   C CE1   . PHE A 1 95  ? 9.23728   30.33579  9.67968   1.000 65.56109  ? 95  PHE A CE1   1 
ATOM   650   C CE2   . PHE A 1 95  ? 9.43111   27.97290  10.01258  1.000 65.02836  ? 95  PHE A CE2   1 
ATOM   651   C CZ    . PHE A 1 95  ? 8.65632   29.11966  9.98564   1.000 79.90858  ? 95  PHE A CZ    1 
ATOM   652   N N     . ALA A 1 96  ? 14.06704  29.62587  11.95740  1.000 56.85651  ? 96  ALA A N     1 
ATOM   653   C CA    . ALA A 1 96  ? 13.94768  29.54352  13.41026  1.000 54.37980  ? 96  ALA A CA    1 
ATOM   654   C C     . ALA A 1 96  ? 14.38500  30.83967  14.08346  1.000 51.08338  ? 96  ALA A C     1 
ATOM   655   O O     . ALA A 1 96  ? 13.76220  31.28102  15.05616  1.000 60.78433  ? 96  ALA A O     1 
ATOM   656   C CB    . ALA A 1 96  ? 14.76551  28.36379  13.93576  1.000 47.74361  ? 96  ALA A CB    1 
ATOM   657   N N     . SER A 1 97  ? 15.45101  31.46769  13.57908  1.000 53.23953  ? 97  SER A N     1 
ATOM   658   C CA    . SER A 1 97  ? 15.92071  32.71588  14.17491  1.000 50.23356  ? 97  SER A CA    1 
ATOM   659   C C     . SER A 1 97  ? 14.93049  33.84997  13.94240  1.000 59.98422  ? 97  SER A C     1 
ATOM   660   O O     . SER A 1 97  ? 14.71320  34.68306  14.83021  1.000 59.49566  ? 97  SER A O     1 
ATOM   661   C CB    . SER A 1 97  ? 17.29317  33.08907  13.61409  1.000 54.75340  ? 97  SER A CB    1 
ATOM   662   O OG    . SER A 1 97  ? 18.26575  32.11049  13.93249  1.000 66.11325  ? 97  SER A OG    1 
ATOM   663   N N     . ILE A 1 98  ? 14.32572  33.90312  12.75401  1.000 55.81434  ? 98  ILE A N     1 
ATOM   664   C CA    . ILE A 1 98  ? 13.37999  34.97319  12.45306  1.000 60.61050  ? 98  ILE A CA    1 
ATOM   665   C C     . ILE A 1 98  ? 12.14319  34.85906  13.33415  1.000 58.95266  ? 98  ILE A C     1 
ATOM   666   O O     . ILE A 1 98  ? 11.59973  35.87017  13.79543  1.000 57.30676  ? 98  ILE A O     1 
ATOM   667   C CB    . ILE A 1 98  ? 13.01882  34.96260  10.95612  1.000 57.81753  ? 98  ILE A CB    1 
ATOM   668   C CG1   . ILE A 1 98  ? 14.22147  35.39731  10.11886  1.000 55.00976  ? 98  ILE A CG1   1 
ATOM   669   C CG2   . ILE A 1 98  ? 11.82937  35.86999  10.67629  1.000 52.42780  ? 98  ILE A CG2   1 
ATOM   670   C CD1   . ILE A 1 98  ? 13.94212  35.44675  8.63790   1.000 50.50698  ? 98  ILE A CD1   1 
ATOM   671   N N     . ARG A 1 99  ? 11.68757  33.63051  13.59691  1.000 57.42070  ? 99  ARG A N     1 
ATOM   672   C CA    . ARG A 1 99  ? 10.49916  33.44901  14.42504  1.000 65.39718  ? 99  ARG A CA    1 
ATOM   673   C C     . ARG A 1 99  ? 10.70763  33.97878  15.83649  1.000 65.61041  ? 99  ARG A C     1 
ATOM   674   O O     . ARG A 1 99  ? 9.76505   34.48837  16.45211  1.000 67.93220  ? 99  ARG A O     1 
ATOM   675   C CB    . ARG A 1 99  ? 10.10605  31.97391  14.48344  1.000 68.75166  ? 99  ARG A CB    1 
ATOM   676   C CG    . ARG A 1 99  ? 9.93883   31.30715  13.13670  1.000 78.67940  ? 99  ARG A CG    1 
ATOM   677   C CD    . ARG A 1 99  ? 9.37091   29.91378  13.30370  1.000 79.45833  ? 99  ARG A CD    1 
ATOM   678   N NE    . ARG A 1 99  ? 7.91852   29.92908  13.19034  1.000 84.61522  ? 99  ARG A NE    1 
ATOM   679   C CZ    . ARG A 1 99  ? 7.11381   29.00431  13.69422  1.000 93.56224  ? 99  ARG A CZ    1 
ATOM   680   N NH1   . ARG A 1 99  ? 7.58557   27.97701  14.38185  1.000 86.02247  ? 99  ARG A NH1   1 
ATOM   681   N NH2   . ARG A 1 99  ? 5.80145   29.11873  13.51163  1.000 86.58114  ? 99  ARG A NH2   1 
ATOM   682   N N     . SER A 1 100 ? 11.92557  33.87229  16.36498  1.000 69.91771  ? 100 SER A N     1 
ATOM   683   C CA    . SER A 1 100 ? 12.18987  34.28131  17.73659  1.000 71.54354  ? 100 SER A CA    1 
ATOM   684   C C     . SER A 1 100 ? 12.69646  35.71126  17.85361  1.000 71.79919  ? 100 SER A C     1 
ATOM   685   O O     . SER A 1 100 ? 12.59715  36.30038  18.93600  1.000 79.29245  ? 100 SER A O     1 
ATOM   686   C CB    . SER A 1 100 ? 13.21299  33.34333  18.38185  1.000 71.03076  ? 100 SER A CB    1 
ATOM   687   O OG    . SER A 1 100 ? 14.52932  33.70333  18.00124  1.000 75.92347  ? 100 SER A OG    1 
ATOM   688   N N     . SER A 1 101 ? 13.24149  36.28115  16.77905  1.000 64.06922  ? 101 SER A N     1 
ATOM   689   C CA    . SER A 1 101 ? 13.82566  37.61582  16.81750  1.000 66.10020  ? 101 SER A CA    1 
ATOM   690   C C     . SER A 1 101 ? 13.02663  38.62639  16.00286  1.000 66.49166  ? 101 SER A C     1 
ATOM   691   O O     . SER A 1 101 ? 13.54744  39.69555  15.66743  1.000 69.50601  ? 101 SER A O     1 
ATOM   692   C CB    . SER A 1 101 ? 15.27402  37.57142  16.32948  1.000 67.05047  ? 101 SER A CB    1 
ATOM   693   O OG    . SER A 1 101 ? 16.02207  36.60505  17.04618  1.000 81.59841  ? 101 SER A OG    1 
ATOM   694   N N     . SER A 1 102 ? 11.76997  38.31088  15.67820  1.000 65.15565  ? 102 SER A N     1 
ATOM   695   C CA    . SER A 1 102 ? 10.95699  39.21968  14.87729  1.000 62.05662  ? 102 SER A CA    1 
ATOM   696   C C     . SER A 1 102 ? 10.56563  40.47342  15.64562  1.000 63.92470  ? 102 SER A C     1 
ATOM   697   O O     . SER A 1 102 ? 10.25154  41.49294  15.02288  1.000 63.17624  ? 102 SER A O     1 
ATOM   698   C CB    . SER A 1 102 ? 9.70097   38.50343  14.38204  1.000 57.48017  ? 102 SER A CB    1 
ATOM   699   O OG    . SER A 1 102 ? 8.90370   38.07425  15.47219  1.000 76.78368  ? 102 SER A OG    1 
ATOM   700   N N     . HIS A 1 103 ? 10.57249  40.41853  16.98059  1.000 68.66807  ? 103 HIS A N     1 
ATOM   701   C CA    . HIS A 1 103 ? 10.24722  41.59785  17.77615  1.000 69.54667  ? 103 HIS A CA    1 
ATOM   702   C C     . HIS A 1 103 ? 11.20211  42.74939  17.48991  1.000 68.03552  ? 103 HIS A C     1 
ATOM   703   O O     . HIS A 1 103 ? 10.84251  43.91626  17.68272  1.000 65.75369  ? 103 HIS A O     1 
ATOM   704   C CB    . HIS A 1 103 ? 10.27267  41.24570  19.26447  1.000 61.54017  ? 103 HIS A CB    1 
ATOM   705   C CG    . HIS A 1 103 ? 11.59510  40.72865  19.73804  1.000 72.74155  ? 103 HIS A CG    1 
ATOM   706   N ND1   . HIS A 1 103 ? 12.68508  41.54724  19.94236  1.000 80.21773  ? 103 HIS A ND1   1 
ATOM   707   C CD2   . HIS A 1 103 ? 12.00533  39.47420  20.04064  1.000 74.02149  ? 103 HIS A CD2   1 
ATOM   708   C CE1   . HIS A 1 103 ? 13.70882  40.82013  20.35337  1.000 83.43326  ? 103 HIS A CE1   1 
ATOM   709   N NE2   . HIS A 1 103 ? 13.32293  39.55867  20.42140  1.000 79.17876  ? 103 HIS A NE2   1 
ATOM   710   N N     . LEU A 1 104 ? 12.41642  42.44341  17.02694  1.000 65.87331  ? 104 LEU A N     1 
ATOM   711   C CA    . LEU A 1 104 ? 13.38423  43.49245  16.72501  1.000 68.85412  ? 104 LEU A CA    1 
ATOM   712   C C     . LEU A 1 104 ? 12.88799  44.40818  15.61489  1.000 70.23256  ? 104 LEU A C     1 
ATOM   713   O O     . LEU A 1 104 ? 13.17989  45.60906  15.61630  1.000 70.39322  ? 104 LEU A O     1 
ATOM   714   C CB    . LEU A 1 104 ? 14.72419  42.87116  16.33132  1.000 59.46410  ? 104 LEU A CB    1 
ATOM   715   C CG    . LEU A 1 104 ? 15.52761  42.16968  17.42525  1.000 68.09780  ? 104 LEU A CG    1 
ATOM   716   C CD1   . LEU A 1 104 ? 16.87511  41.71769  16.88079  1.000 78.62971  ? 104 LEU A CD1   1 
ATOM   717   C CD2   . LEU A 1 104 ? 15.70793  43.09118  18.61936  1.000 71.20623  ? 104 LEU A CD2   1 
ATOM   718   N N     . LEU A 1 105 ? 12.13270  43.85905  14.66060  1.000 68.38783  ? 105 LEU A N     1 
ATOM   719   C CA    . LEU A 1 105 ? 11.77109  44.61960  13.46815  1.000 63.32887  ? 105 LEU A CA    1 
ATOM   720   C C     . LEU A 1 105 ? 10.88528  45.81326  13.80109  1.000 64.84861  ? 105 LEU A C     1 
ATOM   721   O O     . LEU A 1 105 ? 10.99363  46.86614  13.16199  1.000 62.64886  ? 105 LEU A O     1 
ATOM   722   C CB    . LEU A 1 105 ? 11.07612  43.70975  12.45585  1.000 64.19258  ? 105 LEU A CB    1 
ATOM   723   C CG    . LEU A 1 105 ? 11.98644  42.83505  11.59437  1.000 59.89721  ? 105 LEU A CG    1 
ATOM   724   C CD1   . LEU A 1 105 ? 11.16094  42.02380  10.61393  1.000 56.11547  ? 105 LEU A CD1   1 
ATOM   725   C CD2   . LEU A 1 105 ? 13.01016  43.68849  10.86029  1.000 56.72360  ? 105 LEU A CD2   1 
ATOM   726   N N     . THR A 1 106 ? 10.00604  45.67317  14.79560  1.000 57.12134  ? 106 THR A N     1 
ATOM   727   C CA    . THR A 1 106 ? 9.04582   46.73862  15.08285  1.000 65.26115  ? 106 THR A CA    1 
ATOM   728   C C     . THR A 1 106 ? 9.71834   48.06504  15.42467  1.000 68.37355  ? 106 THR A C     1 
ATOM   729   O O     . THR A 1 106 ? 9.26539   49.10564  14.91587  1.000 63.02664  ? 106 THR A O     1 
ATOM   730   C CB    . THR A 1 106 ? 8.08214   46.28903  16.18838  1.000 69.72490  ? 106 THR A CB    1 
ATOM   731   O OG1   . THR A 1 106 ? 7.51359   45.01970  15.84373  1.000 68.26653  ? 106 THR A OG1   1 
ATOM   732   C CG2   . THR A 1 106 ? 6.96129   47.30579  16.36236  1.000 67.50565  ? 106 THR A CG2   1 
ATOM   733   N N     . PRO A 1 107 ? 10.76598  48.12061  16.25948  1.000 59.29989  ? 107 PRO A N     1 
ATOM   734   C CA    . PRO A 1 107 ? 11.49965  49.39352  16.39685  1.000 67.05962  ? 107 PRO A CA    1 
ATOM   735   C C     . PRO A 1 107 ? 12.07645  49.90980  15.08868  1.000 72.24904  ? 107 PRO A C     1 
ATOM   736   O O     . PRO A 1 107 ? 11.91173  51.09450  14.76791  1.000 74.95977  ? 107 PRO A O     1 
ATOM   737   C CB    . PRO A 1 107 ? 12.59752  49.04456  17.40966  1.000 64.99809  ? 107 PRO A CB    1 
ATOM   738   C CG    . PRO A 1 107 ? 11.98323  48.00349  18.25247  1.000 70.14089  ? 107 PRO A CG    1 
ATOM   739   C CD    . PRO A 1 107 ? 11.14002  47.17227  17.32596  1.000 64.60765  ? 107 PRO A CD    1 
ATOM   740   N N     . LEU A 1 108 ? 12.75121  49.04937  14.31933  1.000 65.44839  ? 108 LEU A N     1 
ATOM   741   C CA    . LEU A 1 108 ? 13.41379  49.50551  13.10014  1.000 67.49936  ? 108 LEU A CA    1 
ATOM   742   C C     . LEU A 1 108 ? 12.42088  50.01689  12.06625  1.000 67.33371  ? 108 LEU A C     1 
ATOM   743   O O     . LEU A 1 108 ? 12.74005  50.94024  11.30750  1.000 74.53817  ? 108 LEU A O     1 
ATOM   744   C CB    . LEU A 1 108 ? 14.25681  48.38170  12.49320  1.000 67.99516  ? 108 LEU A CB    1 
ATOM   745   C CG    . LEU A 1 108 ? 15.55400  47.93546  13.17794  1.000 74.38112  ? 108 LEU A CG    1 
ATOM   746   C CD1   . LEU A 1 108 ? 16.02623  48.91024  14.25837  1.000 62.61136  ? 108 LEU A CD1   1 
ATOM   747   C CD2   . LEU A 1 108 ? 15.39477  46.53941  13.74077  1.000 69.23152  ? 108 LEU A CD2   1 
ATOM   748   N N     . LEU A 1 109 ? 11.21879  49.44148  12.02023  1.000 67.41854  ? 109 LEU A N     1 
ATOM   749   C CA    . LEU A 1 109 ? 10.24623  49.80471  10.99471  1.000 68.87681  ? 109 LEU A CA    1 
ATOM   750   C C     . LEU A 1 109 ? 9.38916   50.99867  11.39745  1.000 71.68641  ? 109 LEU A C     1 
ATOM   751   O O     . LEU A 1 109 ? 9.10648   51.86441  10.56229  1.000 77.93240  ? 109 LEU A O     1 
ATOM   752   C CB    . LEU A 1 109 ? 9.35800   48.60174  10.66644  1.000 71.17513  ? 109 LEU A CB    1 
ATOM   753   C CG    . LEU A 1 109 ? 10.10935  47.40300  10.08103  1.000 68.53615  ? 109 LEU A CG    1 
ATOM   754   C CD1   . LEU A 1 109 ? 9.15811   46.29572  9.65033   1.000 61.62409  ? 109 LEU A CD1   1 
ATOM   755   C CD2   . LEU A 1 109 ? 10.98256  47.84466  8.91934   1.000 59.97832  ? 109 LEU A CD2   1 
ATOM   756   N N     . SER A 1 110 ? 8.96450   51.06186  12.66159  1.000 74.43343  ? 110 SER A N     1 
ATOM   757   C CA    . SER A 1 110 ? 8.18500   52.20801  13.11643  1.000 75.74157  ? 110 SER A CA    1 
ATOM   758   C C     . SER A 1 110 ? 9.01642   53.48621  13.12320  1.000 73.15406  ? 110 SER A C     1 
ATOM   759   O O     . SER A 1 110 ? 8.48422   54.56899  12.85436  1.000 81.65788  ? 110 SER A O     1 
ATOM   760   C CB    . SER A 1 110 ? 7.60517   51.93085  14.50466  1.000 73.59930  ? 110 SER A CB    1 
ATOM   761   O OG    . SER A 1 110 ? 8.61590   51.54059  15.41678  1.000 72.75129  ? 110 SER A OG    1 
ATOM   762   N N     . SER A 1 111 ? 10.31318  53.38297  13.41268  1.000 85.86793  ? 111 SER A N     1 
ATOM   763   C CA    . SER A 1 111 ? 11.21572  54.53507  13.38217  1.000 87.34738  ? 111 SER A CA    1 
ATOM   764   C C     . SER A 1 111 ? 11.97238  54.55238  12.05524  1.000 83.27196  ? 111 SER A C     1 
ATOM   765   O O     . SER A 1 111 ? 13.18630  54.35288  11.98138  1.000 86.93317  ? 111 SER A O     1 
ATOM   766   C CB    . SER A 1 111 ? 12.17219  54.49533  14.57057  1.000 94.38881  ? 111 SER A CB    1 
ATOM   767   O OG    . SER A 1 111 ? 11.47069  54.52200  15.80110  1.000 103.72597 ? 111 SER A OG    1 
ATOM   768   N N     . LEU A 1 112 ? 11.21299  54.80638  10.99281  1.000 79.22811  ? 112 LEU A N     1 
ATOM   769   C CA    . LEU A 1 112 ? 11.73134  54.78700  9.63328   1.000 79.05231  ? 112 LEU A CA    1 
ATOM   770   C C     . LEU A 1 112 ? 11.13670  55.95822  8.86867   1.000 81.19747  ? 112 LEU A C     1 
ATOM   771   O O     . LEU A 1 112 ? 9.92009   56.16642  8.89687   1.000 77.23599  ? 112 LEU A O     1 
ATOM   772   C CB    . LEU A 1 112 ? 11.39189  53.46358  8.93623   1.000 76.98883  ? 112 LEU A CB    1 
ATOM   773   C CG    . LEU A 1 112 ? 12.43722  52.82548  8.01960   1.000 79.29498  ? 112 LEU A CG    1 
ATOM   774   C CD1   . LEU A 1 112 ? 11.94053  51.47564  7.52290   1.000 70.62118  ? 112 LEU A CD1   1 
ATOM   775   C CD2   . LEU A 1 112 ? 12.78010  53.73497  6.84997   1.000 85.59144  ? 112 LEU A CD2   1 
ATOM   776   N N     . THR A 1 113 ? 11.99363  56.71907  8.19207   1.000 82.36142  ? 113 THR A N     1 
ATOM   777   C CA    . THR A 1 113 ? 11.57328  57.87988  7.42828   1.000 83.23553  ? 113 THR A CA    1 
ATOM   778   C C     . THR A 1 113 ? 12.01901  57.74261  5.97724   1.000 79.96241  ? 113 THR A C     1 
ATOM   779   O O     . THR A 1 113 ? 13.17542  57.37251  5.72329   1.000 81.68348  ? 113 THR A O     1 
ATOM   780   C CB    . THR A 1 113 ? 12.14841  59.17103  8.03011   1.000 86.84353  ? 113 THR A CB    1 
ATOM   781   O OG1   . THR A 1 113 ? 13.56519  59.03140  8.18809   1.000 98.63527  ? 113 THR A OG1   1 
ATOM   782   C CG2   . THR A 1 113 ? 11.51677  59.46185  9.38416   1.000 88.86538  ? 113 THR A CG2   1 
ATOM   783   N N     . PRO A 1 114 ? 11.14513  58.02379  4.99794   1.000 74.01290  ? 114 PRO A N     1 
ATOM   784   C CA    . PRO A 1 114 ? 9.72827   58.41283  5.12744   1.000 67.79667  ? 114 PRO A CA    1 
ATOM   785   C C     . PRO A 1 114 ? 8.89514   57.28780  5.72902   1.000 67.73730  ? 114 PRO A C     1 
ATOM   786   O O     . PRO A 1 114 ? 9.28241   56.12670  5.62786   1.000 63.81260  ? 114 PRO A O     1 
ATOM   787   C CB    . PRO A 1 114 ? 9.31200   58.71893  3.67894   1.000 66.96876  ? 114 PRO A CB    1 
ATOM   788   C CG    . PRO A 1 114 ? 10.59740  58.98698  2.94819   1.000 73.51210  ? 114 PRO A CG    1 
ATOM   789   C CD    . PRO A 1 114 ? 11.59602  58.07823  3.59841   1.000 65.10373  ? 114 PRO A CD    1 
ATOM   790   N N     . PRO A 1 115 ? 7.77088   57.60191  6.37411   1.000 65.32493  ? 115 PRO A N     1 
ATOM   791   C CA    . PRO A 1 115 ? 6.97522   56.54980  7.01457   1.000 57.06179  ? 115 PRO A CA    1 
ATOM   792   C C     . PRO A 1 115 ? 6.53389   55.50160  6.00653   1.000 58.37742  ? 115 PRO A C     1 
ATOM   793   O O     . PRO A 1 115 ? 6.31360   55.79060  4.82859   1.000 58.53038  ? 115 PRO A O     1 
ATOM   794   C CB    . PRO A 1 115 ? 5.77721   57.31007  7.59396   1.000 64.20713  ? 115 PRO A CB    1 
ATOM   795   C CG    . PRO A 1 115 ? 6.25601   58.71498  7.74038   1.000 64.38149  ? 115 PRO A CG    1 
ATOM   796   C CD    . PRO A 1 115 ? 7.19542   58.93892  6.59319   1.000 65.40390  ? 115 PRO A CD    1 
ATOM   797   N N     . LEU A 1 116 ? 6.41488   54.26907  6.48604   1.000 52.47446  ? 116 LEU A N     1 
ATOM   798   C CA    . LEU A 1 116 ? 6.08025   53.15688  5.61206   1.000 47.90973  ? 116 LEU A CA    1 
ATOM   799   C C     . LEU A 1 116 ? 4.63535   53.24653  5.13980   1.000 46.08042  ? 116 LEU A C     1 
ATOM   800   O O     . LEU A 1 116 ? 3.72980   53.58234  5.90752   1.000 50.39627  ? 116 LEU A O     1 
ATOM   801   C CB    . LEU A 1 116 ? 6.32012   51.83391  6.33537   1.000 48.23849  ? 116 LEU A CB    1 
ATOM   802   C CG    . LEU A 1 116 ? 7.73228   51.27452  6.16902   1.000 57.72873  ? 116 LEU A CG    1 
ATOM   803   C CD1   . LEU A 1 116 ? 7.99268   50.13795  7.14285   1.000 55.71483  ? 116 LEU A CD1   1 
ATOM   804   C CD2   . LEU A 1 116 ? 7.92259   50.81132  4.73575   1.000 55.41710  ? 116 LEU A CD2   1 
ATOM   805   N N     . SER A 1 117 ? 4.42916   52.95096  3.85742   1.000 49.71979  ? 117 SER A N     1 
ATOM   806   C CA    . SER A 1 117 ? 3.09895   52.86584  3.26863   1.000 47.18042  ? 117 SER A CA    1 
ATOM   807   C C     . SER A 1 117 ? 2.56535   51.44240  3.20336   1.000 48.87321  ? 117 SER A C     1 
ATOM   808   O O     . SER A 1 117 ? 1.35418   51.24000  3.34090   1.000 49.51258  ? 117 SER A O     1 
ATOM   809   C CB    . SER A 1 117 ? 3.10541   53.45592  1.85346   1.000 50.96951  ? 117 SER A CB    1 
ATOM   810   O OG    . SER A 1 117 ? 3.75580   54.71303  1.81270   1.000 56.64457  ? 117 SER A OG    1 
ATOM   811   N N     . SER A 1 118 ? 3.43700   50.45726  2.99834   1.000 49.12820  ? 118 SER A N     1 
ATOM   812   C CA    . SER A 1 118 ? 3.01582   49.06645  2.90689   1.000 39.63896  ? 118 SER A CA    1 
ATOM   813   C C     . SER A 1 118 ? 4.18747   48.16370  3.26522   1.000 45.93658  ? 118 SER A C     1 
ATOM   814   O O     . SER A 1 118 ? 5.33190   48.60868  3.38211   1.000 45.79395  ? 118 SER A O     1 
ATOM   815   C CB    . SER A 1 118 ? 2.48278   48.73567  1.51253   1.000 46.08338  ? 118 SER A CB    1 
ATOM   816   O OG    . SER A 1 118 ? 3.45986   49.00930  0.52402   1.000 52.30330  ? 118 SER A OG    1 
ATOM   817   N N     . PHE A 1 119 ? 3.88140   46.87619  3.41554   1.000 36.88960  ? 119 PHE A N     1 
ATOM   818   C CA    . PHE A 1 119 ? 4.84661   45.88946  3.88904   1.000 41.00281  ? 119 PHE A CA    1 
ATOM   819   C C     . PHE A 1 119 ? 4.55741   44.56798  3.19449   1.000 43.19357  ? 119 PHE A C     1 
ATOM   820   O O     . PHE A 1 119 ? 3.46298   44.01890  3.34254   1.000 38.87211  ? 119 PHE A O     1 
ATOM   821   C CB    . PHE A 1 119 ? 4.75593   45.73608  5.41207   1.000 39.11608  ? 119 PHE A CB    1 
ATOM   822   C CG    . PHE A 1 119 ? 5.83865   44.87659  6.01599   1.000 46.32193  ? 119 PHE A CG    1 
ATOM   823   C CD1   . PHE A 1 119 ? 7.00187   44.58895  5.31810   1.000 45.73850  ? 119 PHE A CD1   1 
ATOM   824   C CD2   . PHE A 1 119 ? 5.68751   44.35793  7.29053   1.000 39.28853  ? 119 PHE A CD2   1 
ATOM   825   C CE1   . PHE A 1 119 ? 7.98743   43.80345  5.88184   1.000 39.26073  ? 119 PHE A CE1   1 
ATOM   826   C CE2   . PHE A 1 119 ? 6.66998   43.57245  7.85532   1.000 40.92904  ? 119 PHE A CE2   1 
ATOM   827   C CZ    . PHE A 1 119 ? 7.82128   43.29507  7.15016   1.000 42.39222  ? 119 PHE A CZ    1 
ATOM   828   N N     . ILE A 1 120 ? 5.52942   44.05600  2.44490   1.000 38.40730  ? 120 ILE A N     1 
ATOM   829   C CA    . ILE A 1 120 ? 5.38755   42.79718  1.72073   1.000 35.69964  ? 120 ILE A CA    1 
ATOM   830   C C     . ILE A 1 120 ? 6.46895   41.84887  2.21582   1.000 37.37631  ? 120 ILE A C     1 
ATOM   831   O O     . ILE A 1 120 ? 7.66416   42.12684  2.05735   1.000 39.74170  ? 120 ILE A O     1 
ATOM   832   C CB    . ILE A 1 120 ? 5.48401   42.99648  0.20037   1.000 40.06515  ? 120 ILE A CB    1 
ATOM   833   C CG1   . ILE A 1 120 ? 4.53307   44.10360  -0.25700  1.000 39.02087  ? 120 ILE A CG1   1 
ATOM   834   C CG2   . ILE A 1 120 ? 5.14695   41.70896  -0.53060  1.000 33.18252  ? 120 ILE A CG2   1 
ATOM   835   C CD1   . ILE A 1 120 ? 4.62175   44.40025  -1.73944  1.000 35.78216  ? 120 ILE A CD1   1 
ATOM   836   N N     . TYR A 1 121 ? 6.05425   40.73667  2.81870   1.000 31.79107  ? 121 TYR A N     1 
ATOM   837   C CA    . TYR A 1 121 ? 6.98152   39.75837  3.36773   1.000 34.86020  ? 121 TYR A CA    1 
ATOM   838   C C     . TYR A 1 121 ? 6.70921   38.37816  2.78190   1.000 30.03754  ? 121 TYR A C     1 
ATOM   839   O O     . TYR A 1 121 ? 5.63749   38.11036  2.23445   1.000 30.66703  ? 121 TYR A O     1 
ATOM   840   C CB    . TYR A 1 121 ? 6.90748   39.70721  4.90341   1.000 35.43380  ? 121 TYR A CB    1 
ATOM   841   C CG    . TYR A 1 121 ? 5.50713   39.74636  5.47893   1.000 36.53987  ? 121 TYR A CG    1 
ATOM   842   C CD1   . TYR A 1 121 ? 4.87402   40.95851  5.73499   1.000 43.82075  ? 121 TYR A CD1   1 
ATOM   843   C CD2   . TYR A 1 121 ? 4.82688   38.57515  5.78538   1.000 30.27602  ? 121 TYR A CD2   1 
ATOM   844   C CE1   . TYR A 1 121 ? 3.59880   41.00271  6.26509   1.000 36.96858  ? 121 TYR A CE1   1 
ATOM   845   C CE2   . TYR A 1 121 ? 3.55186   38.60898  6.31811   1.000 39.23235  ? 121 TYR A CE2   1 
ATOM   846   C CZ    . TYR A 1 121 ? 2.94314   39.82775  6.55500   1.000 45.23005  ? 121 TYR A CZ    1 
ATOM   847   O OH    . TYR A 1 121 ? 1.67519   39.87684  7.08504   1.000 41.34282  ? 121 TYR A OH    1 
ATOM   848   N N     . ASP A 1 122 ? 7.70502   37.50307  2.90208   1.000 35.54657  ? 122 ASP A N     1 
ATOM   849   C CA    . ASP A 1 122 ? 7.61266   36.16664  2.32995   1.000 35.11671  ? 122 ASP A CA    1 
ATOM   850   C C     . ASP A 1 122 ? 6.55029   35.35338  3.05846   1.000 36.59857  ? 122 ASP A C     1 
ATOM   851   O O     . ASP A 1 122 ? 6.37217   35.48320  4.27326   1.000 37.81680  ? 122 ASP A O     1 
ATOM   852   C CB    . ASP A 1 122 ? 8.97073   35.46622  2.40944   1.000 33.04117  ? 122 ASP A CB    1 
ATOM   853   C CG    . ASP A 1 122 ? 9.13266   34.37068  1.36608   1.000 38.64813  ? 122 ASP A CG    1 
ATOM   854   O OD1   . ASP A 1 122 ? 8.24853   33.49372  1.26280   1.000 40.43464  ? 122 ASP A OD1   1 
ATOM   855   O OD2   . ASP A 1 122 ? 10.15091  34.39096  0.64186   1.000 48.49783  ? 122 ASP A OD2   1 
ATOM   856   N N     . MET A 1 123 ? 5.83640   34.50924  2.30604   1.000 38.42394  ? 123 MET A N     1 
ATOM   857   C CA    . MET A 1 123 ? 4.74199   33.75023  2.90407   1.000 44.00780  ? 123 MET A CA    1 
ATOM   858   C C     . MET A 1 123 ? 5.24507   32.77538  3.96209   1.000 36.43333  ? 123 MET A C     1 
ATOM   859   O O     . MET A 1 123 ? 4.53193   32.48942  4.93043   1.000 36.61955  ? 123 MET A O     1 
ATOM   860   C CB    . MET A 1 123 ? 3.95205   32.99827  1.83152   1.000 40.53706  ? 123 MET A CB    1 
ATOM   861   C CG    . MET A 1 123 ? 2.68498   32.34629  2.37986   1.000 45.12340  ? 123 MET A CG    1 
ATOM   862   S SD    . MET A 1 123 ? 2.23799   30.79093  1.58921   1.000 84.84441  ? 123 MET A SD    1 
ATOM   863   C CE    . MET A 1 123 ? 3.65544   29.77234  2.00271   1.000 55.28865  ? 123 MET A CE    1 
ATOM   864   N N     . THR A 1 124 ? 6.46966   32.26623  3.80785   1.000 38.11614  ? 124 THR A N     1 
ATOM   865   C CA    . THR A 1 124 ? 7.01796   31.34839  4.79979   1.000 43.22139  ? 124 THR A CA    1 
ATOM   866   C C     . THR A 1 124 ? 7.19560   32.01385  6.15835   1.000 47.02290  ? 124 THR A C     1 
ATOM   867   O O     . THR A 1 124 ? 7.37027   31.31604  7.16401   1.000 48.63902  ? 124 THR A O     1 
ATOM   868   C CB    . THR A 1 124 ? 8.35915   30.79058  4.32362   1.000 39.86419  ? 124 THR A CB    1 
ATOM   869   O OG1   . THR A 1 124 ? 9.37214   31.79150  4.47526   1.000 51.61446  ? 124 THR A OG1   1 
ATOM   870   C CG2   . THR A 1 124 ? 8.27262   30.38689  2.86575   1.000 45.14536  ? 124 THR A CG2   1 
ATOM   871   N N     . LEU A 1 125 ? 7.15401   33.34495  6.21012   1.000 41.63902  ? 125 LEU A N     1 
ATOM   872   C CA    . LEU A 1 125 ? 7.32568   34.09281  7.44680   1.000 45.18533  ? 125 LEU A CA    1 
ATOM   873   C C     . LEU A 1 125 ? 6.01768   34.70566  7.94017   1.000 42.50354  ? 125 LEU A C     1 
ATOM   874   O O     . LEU A 1 125 ? 6.04204   35.64879  8.73597   1.000 43.34602  ? 125 LEU A O     1 
ATOM   875   C CB    . LEU A 1 125 ? 8.37895   35.18280  7.25227   1.000 39.01756  ? 125 LEU A CB    1 
ATOM   876   C CG    . LEU A 1 125 ? 9.74476   34.72377  6.74585   1.000 44.44615  ? 125 LEU A CG    1 
ATOM   877   C CD1   . LEU A 1 125 ? 10.61332  35.91975  6.39225   1.000 42.07096  ? 125 LEU A CD1   1 
ATOM   878   C CD2   . LEU A 1 125 ? 10.42870  33.85255  7.78474   1.000 46.08000  ? 125 LEU A CD2   1 
ATOM   879   N N     . ILE A 1 126 ? 4.87341   34.18676  7.48733   1.000 38.71747  ? 126 ILE A N     1 
ATOM   880   C CA    . ILE A 1 126 ? 3.59913   34.82860  7.79538   1.000 39.36091  ? 126 ILE A CA    1 
ATOM   881   C C     . ILE A 1 126 ? 3.28143   34.73927  9.28403   1.000 46.57337  ? 126 ILE A C     1 
ATOM   882   O O     . ILE A 1 126 ? 2.67071   35.65565  9.84796   1.000 47.38654  ? 126 ILE A O     1 
ATOM   883   C CB    . ILE A 1 126 ? 2.47492   34.22276  6.93383   1.000 42.03576  ? 126 ILE A CB    1 
ATOM   884   C CG1   . ILE A 1 126 ? 1.16482   34.98857  7.14163   1.000 42.35472  ? 126 ILE A CG1   1 
ATOM   885   C CG2   . ILE A 1 126 ? 2.29261   32.74418  7.24354   1.000 41.55540  ? 126 ILE A CG2   1 
ATOM   886   C CD1   . ILE A 1 126 ? 0.09346   34.66518  6.12610   1.000 44.93652  ? 126 ILE A CD1   1 
ATOM   887   N N     . SER A 1 127 ? 3.70258   33.65985  9.95571   1.000 39.13842  ? 127 SER A N     1 
ATOM   888   C CA    . SER A 1 127 ? 3.35954   33.51642  11.37082  1.000 48.65144  ? 127 SER A CA    1 
ATOM   889   C C     . SER A 1 127 ? 4.11804   34.50161  12.25332  1.000 45.88319  ? 127 SER A C     1 
ATOM   890   O O     . SER A 1 127 ? 3.46956   35.21417  13.04043  1.000 57.51939  ? 127 SER A O     1 
ATOM   891   C CB    . SER A 1 127 ? 3.56607   32.06529  11.81961  1.000 45.52145  ? 127 SER A CB    1 
ATOM   892   O OG    . SER A 1 127 ? 3.09947   31.86851  13.14446  1.000 65.62033  ? 127 SER A OG    1 
ATOM   893   N N     . PRO A 1 128 ? 5.45258   34.60901  12.18996  1.000 48.07286  ? 128 PRO A N     1 
ATOM   894   C CA    . PRO A 1 128 ? 6.13703   35.56518  13.07573  1.000 45.26970  ? 128 PRO A CA    1 
ATOM   895   C C     . PRO A 1 128 ? 5.99894   37.01525  12.64420  1.000 47.47420  ? 128 PRO A C     1 
ATOM   896   O O     . PRO A 1 128 ? 6.22168   37.90886  13.47000  1.000 52.55294  ? 128 PRO A O     1 
ATOM   897   C CB    . PRO A 1 128 ? 7.59905   35.10929  13.01764  1.000 52.13166  ? 128 PRO A CB    1 
ATOM   898   C CG    . PRO A 1 128 ? 7.73091   34.50768  11.66891  1.000 49.42173  ? 128 PRO A CG    1 
ATOM   899   C CD    . PRO A 1 128 ? 6.42134   33.82137  11.40031  1.000 40.92314  ? 128 PRO A CD    1 
ATOM   900   N N     . LEU A 1 129 ? 5.63827   37.28302  11.38908  1.000 46.87166  ? 129 LEU A N     1 
ATOM   901   C CA    . LEU A 1 129 ? 5.58702   38.64865  10.88398  1.000 47.06711  ? 129 LEU A CA    1 
ATOM   902   C C     . LEU A 1 129 ? 4.19530   39.26610  10.91788  1.000 39.20291  ? 129 LEU A C     1 
ATOM   903   O O     . LEU A 1 129 ? 4.08501   40.49490  10.85025  1.000 46.33548  ? 129 LEU A O     1 
ATOM   904   C CB    . LEU A 1 129 ? 6.12383   38.70657  9.44659   1.000 41.25538  ? 129 LEU A CB    1 
ATOM   905   C CG    . LEU A 1 129 ? 7.64030   38.84142  9.27013   1.000 49.74241  ? 129 LEU A CG    1 
ATOM   906   C CD1   . LEU A 1 129 ? 8.12086   40.13757  9.89494   1.000 56.96693  ? 129 LEU A CD1   1 
ATOM   907   C CD2   . LEU A 1 129 ? 8.39800   37.65522  9.85463   1.000 58.84076  ? 129 LEU A CD2   1 
ATOM   908   N N     . LEU A 1 130 ? 3.13914   38.45946  11.01591  1.000 42.57292  ? 130 LEU A N     1 
ATOM   909   C CA    . LEU A 1 130 ? 1.78628   39.01440  11.03587  1.000 58.77551  ? 130 LEU A CA    1 
ATOM   910   C C     . LEU A 1 130 ? 1.54914   39.94929  12.21486  1.000 55.04353  ? 130 LEU A C     1 
ATOM   911   O O     . LEU A 1 130 ? 1.02762   41.05629  11.99504  1.000 48.46893  ? 130 LEU A O     1 
ATOM   912   C CB    . LEU A 1 130 ? 0.76178   37.87278  11.00291  1.000 52.02565  ? 130 LEU A CB    1 
ATOM   913   C CG    . LEU A 1 130 ? -0.71973  38.25032  10.98539  1.000 61.05461  ? 130 LEU A CG    1 
ATOM   914   C CD1   . LEU A 1 130 ? -0.98940  39.32618  9.95592   1.000 58.95477  ? 130 LEU A CD1   1 
ATOM   915   C CD2   . LEU A 1 130 ? -1.55357  37.02037  10.68776  1.000 69.16833  ? 130 LEU A CD2   1 
ATOM   916   N N     . PRO A 1 131 ? 1.89263   39.59845  13.46086  1.000 52.17157  ? 131 PRO A N     1 
ATOM   917   C CA    . PRO A 1 131 ? 1.72232   40.57688  14.54652  1.000 48.66969  ? 131 PRO A CA    1 
ATOM   918   C C     . PRO A 1 131 ? 2.61410   41.79812  14.39999  1.000 54.07966  ? 131 PRO A C     1 
ATOM   919   O O     . PRO A 1 131 ? 2.24258   42.88138  14.86839  1.000 52.69269  ? 131 PRO A O     1 
ATOM   920   C CB    . PRO A 1 131 ? 2.06559   39.76806  15.80584  1.000 50.35937  ? 131 PRO A CB    1 
ATOM   921   C CG    . PRO A 1 131 ? 2.93875   38.66136  15.32182  1.000 40.22401  ? 131 PRO A CG    1 
ATOM   922   C CD    . PRO A 1 131 ? 2.39489   38.30785  13.97127  1.000 48.30887  ? 131 PRO A CD    1 
ATOM   923   N N     . ILE A 1 132 ? 3.77865   41.66123  13.76089  1.000 46.52688  ? 132 ILE A N     1 
ATOM   924   C CA    . ILE A 1 132 ? 4.63976   42.81796  13.52316  1.000 46.77940  ? 132 ILE A CA    1 
ATOM   925   C C     . ILE A 1 132 ? 3.97264   43.78249  12.55020  1.000 53.26793  ? 132 ILE A C     1 
ATOM   926   O O     . ILE A 1 132 ? 3.94217   44.99817  12.77489  1.000 55.78969  ? 132 ILE A O     1 
ATOM   927   C CB    . ILE A 1 132 ? 6.01981   42.36680  13.00883  1.000 51.09741  ? 132 ILE A CB    1 
ATOM   928   C CG1   . ILE A 1 132 ? 6.60306   41.27406  13.91020  1.000 49.62547  ? 132 ILE A CG1   1 
ATOM   929   C CG2   . ILE A 1 132 ? 6.97214   43.55245  12.91991  1.000 47.67160  ? 132 ILE A CG2   1 
ATOM   930   C CD1   . ILE A 1 132 ? 6.78842   41.69832  15.34386  1.000 59.61082  ? 132 ILE A CD1   1 
ATOM   931   N N     . ALA A 1 133 ? 3.42311   43.24957  11.45588  1.000 49.79072  ? 133 ALA A N     1 
ATOM   932   C CA    . ALA A 1 133 ? 2.75834   44.08356  10.46047  1.000 52.10569  ? 133 ALA A CA    1 
ATOM   933   C C     . ALA A 1 133 ? 1.52016   44.77481  11.01981  1.000 56.92673  ? 133 ALA A C     1 
ATOM   934   O O     . ALA A 1 133 ? 1.20887   45.90036  10.61414  1.000 52.08086  ? 133 ALA A O     1 
ATOM   935   C CB    . ALA A 1 133 ? 2.38955   43.23868  9.24368   1.000 42.87604  ? 133 ALA A CB    1 
ATOM   936   N N     . GLU A 1 134 ? 0.81265   44.13528  11.95375  1.000 50.93120  ? 134 GLU A N     1 
ATOM   937   C CA    . GLU A 1 134 ? -0.39353  44.74723  12.49906  1.000 58.67263  ? 134 GLU A CA    1 
ATOM   938   C C     . GLU A 1 134 ? -0.06845  45.89751  13.44187  1.000 58.68671  ? 134 GLU A C     1 
ATOM   939   O O     . GLU A 1 134 ? -0.85321  46.84551  13.54647  1.000 62.86558  ? 134 GLU A O     1 
ATOM   940   C CB    . GLU A 1 134 ? -1.24356  43.69231  13.20630  1.000 61.27814  ? 134 GLU A CB    1 
ATOM   941   C CG    . GLU A 1 134 ? -2.04177  42.81205  12.25056  1.000 66.44511  ? 134 GLU A CG    1 
ATOM   942   C CD    . GLU A 1 134 ? -2.50519  41.51236  12.88323  1.000 70.53163  ? 134 GLU A CD    1 
ATOM   943   O OE1   . GLU A 1 134 ? -2.02984  41.17598  13.98996  1.000 72.19290  ? 134 GLU A OE1   1 
ATOM   944   O OE2   . GLU A 1 134 ? -3.34305  40.82293  12.26474  1.000 69.68570  ? 134 GLU A OE2   1 
ATOM   945   N N     . SER A 1 135 ? 1.07058   45.83978  14.13649  1.000 63.28831  ? 135 SER A N     1 
ATOM   946   C CA    . SER A 1 135 ? 1.45592   46.96808  14.97829  1.000 66.12390  ? 135 SER A CA    1 
ATOM   947   C C     . SER A 1 135 ? 1.89748   48.15914  14.13905  1.000 64.01862  ? 135 SER A C     1 
ATOM   948   O O     . SER A 1 135 ? 1.78861   49.30666  14.58582  1.000 62.60061  ? 135 SER A O     1 
ATOM   949   C CB    . SER A 1 135 ? 2.57056   46.56401  15.94281  1.000 64.58582  ? 135 SER A CB    1 
ATOM   950   O OG    . SER A 1 135 ? 3.83052   46.57927  15.29599  1.000 67.40050  ? 135 SER A OG    1 
ATOM   951   N N     . LEU A 1 136 ? 2.39983   47.90902  12.92769  1.000 63.09476  ? 136 LEU A N     1 
ATOM   952   C CA    . LEU A 1 136 ? 2.80758   48.99980  12.05201  1.000 62.28992  ? 136 LEU A CA    1 
ATOM   953   C C     . LEU A 1 136 ? 1.61687   49.75101  11.47247  1.000 63.76267  ? 136 LEU A C     1 
ATOM   954   O O     . LEU A 1 136 ? 1.76431   50.91565  11.08593  1.000 65.87894  ? 136 LEU A O     1 
ATOM   955   C CB    . LEU A 1 136 ? 3.68701   48.46829  10.92018  1.000 63.80414  ? 136 LEU A CB    1 
ATOM   956   C CG    . LEU A 1 136 ? 4.94780   47.70899  11.33355  1.000 64.29085  ? 136 LEU A CG    1 
ATOM   957   C CD1   . LEU A 1 136 ? 5.75946   47.33792  10.10570  1.000 63.18371  ? 136 LEU A CD1   1 
ATOM   958   C CD2   . LEU A 1 136 ? 5.78296   48.52052  12.31490  1.000 64.65079  ? 136 LEU A CD2   1 
ATOM   959   N N     . GLY A 1 137 ? 0.45016   49.11375  11.39728  1.000 60.82550  ? 137 GLY A N     1 
ATOM   960   C CA    . GLY A 1 137 ? -0.74724  49.79238  10.94570  1.000 51.98749  ? 137 GLY A CA    1 
ATOM   961   C C     . GLY A 1 137 ? -0.75368  50.20046  9.49230   1.000 54.15049  ? 137 GLY A C     1 
ATOM   962   O O     . GLY A 1 137 ? -1.51941  51.08966  9.11517   1.000 53.19688  ? 137 GLY A O     1 
ATOM   963   N N     . VAL A 1 138 ? 0.08100   49.58603  8.66215   1.000 42.97421  ? 138 VAL A N     1 
ATOM   964   C CA    . VAL A 1 138 ? 0.06852   49.86355  7.22912   1.000 38.80577  ? 138 VAL A CA    1 
ATOM   965   C C     . VAL A 1 138 ? -0.47636  48.63061  6.51714   1.000 45.36868  ? 138 VAL A C     1 
ATOM   966   O O     . VAL A 1 138 ? -0.43635  47.52891  7.08463   1.000 43.58725  ? 138 VAL A O     1 
ATOM   967   C CB    . VAL A 1 138 ? 1.46946   50.23974  6.71972   1.000 54.23756  ? 138 VAL A CB    1 
ATOM   968   C CG1   . VAL A 1 138 ? 2.07067   51.33562  7.58398   1.000 49.04331  ? 138 VAL A CG1   1 
ATOM   969   C CG2   . VAL A 1 138 ? 2.37683   49.01995  6.68988   1.000 42.23618  ? 138 VAL A CG2   1 
ATOM   970   N N     . PRO A 1 139 ? -1.00933  48.75790  5.30079   1.000 45.18130  ? 139 PRO A N     1 
ATOM   971   C CA    . PRO A 1 139 ? -1.40660  47.55977  4.55126   1.000 42.84321  ? 139 PRO A CA    1 
ATOM   972   C C     . PRO A 1 139 ? -0.21838  46.63505  4.32871   1.000 42.30404  ? 139 PRO A C     1 
ATOM   973   O O     . PRO A 1 139 ? 0.87183   47.06863  3.95284   1.000 39.91154  ? 139 PRO A O     1 
ATOM   974   C CB    . PRO A 1 139 ? -1.93892  48.12555  3.23014   1.000 42.07744  ? 139 PRO A CB    1 
ATOM   975   C CG    . PRO A 1 139 ? -2.35106  49.51161  3.55249   1.000 45.73440  ? 139 PRO A CG    1 
ATOM   976   C CD    . PRO A 1 139 ? -1.40008  49.99717  4.60580   1.000 44.38826  ? 139 PRO A CD    1 
ATOM   977   N N     . HIS A 1 140 ? -0.43485  45.34919  4.57910   1.000 42.25684  ? 140 HIS A N     1 
ATOM   978   C CA    . HIS A 1 140 ? 0.62989   44.36377  4.50907   1.000 42.41470  ? 140 HIS A CA    1 
ATOM   979   C C     . HIS A 1 140 ? 0.17449   43.16754  3.68929   1.000 37.83211  ? 140 HIS A C     1 
ATOM   980   O O     . HIS A 1 140 ? -1.00194  42.79557  3.69609   1.000 42.71725  ? 140 HIS A O     1 
ATOM   981   C CB    . HIS A 1 140 ? 1.07027   43.91005  5.90384   1.000 34.96018  ? 140 HIS A CB    1 
ATOM   982   C CG    . HIS A 1 140 ? -0.04302  43.35999  6.73854   1.000 49.84389  ? 140 HIS A CG    1 
ATOM   983   N ND1   . HIS A 1 140 ? -0.18700  42.01375  6.99566   1.000 39.95352  ? 140 HIS A ND1   1 
ATOM   984   C CD2   . HIS A 1 140 ? -1.06766  43.97564  7.37421   1.000 45.85999  ? 140 HIS A CD2   1 
ATOM   985   C CE1   . HIS A 1 140 ? -1.25224  41.82372  7.75329   1.000 45.14038  ? 140 HIS A CE1   1 
ATOM   986   N NE2   . HIS A 1 140 ? -1.80400  42.99819  7.99819   1.000 50.10308  ? 140 HIS A NE2   1 
ATOM   987   N N     . TYR A 1 141 ? 1.12846   42.56954  2.98160   1.000 43.62354  ? 141 TYR A N     1 
ATOM   988   C CA    . TYR A 1 141 ? 0.84976   41.50438  2.03367   1.000 38.97975  ? 141 TYR A CA    1 
ATOM   989   C C     . TYR A 1 141 ? 1.93340   40.44345  2.13317   1.000 41.38646  ? 141 TYR A C     1 
ATOM   990   O O     . TYR A 1 141 ? 3.00145   40.66397  2.70975   1.000 37.64919  ? 141 TYR A O     1 
ATOM   991   C CB    . TYR A 1 141 ? 0.79066   42.02924  0.59000   1.000 36.15406  ? 141 TYR A CB    1 
ATOM   992   C CG    . TYR A 1 141 ? -0.04526  43.27567  0.41057   1.000 35.10689  ? 141 TYR A CG    1 
ATOM   993   C CD1   . TYR A 1 141 ? 0.47503   44.53523  0.68747   1.000 38.85280  ? 141 TYR A CD1   1 
ATOM   994   C CD2   . TYR A 1 141 ? -1.35022  43.19378  -0.04933  1.000 35.22124  ? 141 TYR A CD2   1 
ATOM   995   C CE1   . TYR A 1 141 ? -0.28903  45.67414  0.52438   1.000 41.08462  ? 141 TYR A CE1   1 
ATOM   996   C CE2   . TYR A 1 141 ? -2.11952  44.32419  -0.21847  1.000 38.77758  ? 141 TYR A CE2   1 
ATOM   997   C CZ    . TYR A 1 141 ? -1.58483  45.56155  0.06891   1.000 37.43396  ? 141 TYR A CZ    1 
ATOM   998   O OH    . TYR A 1 141 ? -2.35125  46.68999  -0.09921  1.000 40.93058  ? 141 TYR A OH    1 
ATOM   999   N N     . ILE A 1 142 ? 1.64636   39.28550  1.55197   1.000 31.52945  ? 142 ILE A N     1 
ATOM   1000  C CA    . ILE A 1 142 ? 2.65381   38.26109  1.32222   1.000 38.93095  ? 142 ILE A CA    1 
ATOM   1001  C C     . ILE A 1 142 ? 2.93353   38.19810  -0.16900  1.000 32.44218  ? 142 ILE A C     1 
ATOM   1002  O O     . ILE A 1 142 ? 2.04379   38.41884  -1.00032  1.000 31.94225  ? 142 ILE A O     1 
ATOM   1003  C CB    . ILE A 1 142 ? 2.22731   36.87021  1.83207   1.000 37.18492  ? 142 ILE A CB    1 
ATOM   1004  C CG1   . ILE A 1 142 ? 0.92519   36.45300  1.15320   1.000 41.06088  ? 142 ILE A CG1   1 
ATOM   1005  C CG2   . ILE A 1 142 ? 2.10524   36.85562  3.34894   1.000 34.04872  ? 142 ILE A CG2   1 
ATOM   1006  C CD1   . ILE A 1 142 ? 0.59670   35.00894  1.31964   1.000 39.47998  ? 142 ILE A CD1   1 
ATOM   1007  N N     . LEU A 1 143 ? 4.18491   37.90620  -0.50611  1.000 28.98747  ? 143 LEU A N     1 
ATOM   1008  C CA    . LEU A 1 143 ? 4.54589   37.46027  -1.84411  1.000 31.98183  ? 143 LEU A CA    1 
ATOM   1009  C C     . LEU A 1 143 ? 4.73219   35.95019  -1.77710  1.000 36.97670  ? 143 LEU A C     1 
ATOM   1010  O O     . LEU A 1 143 ? 5.66903   35.46030  -1.13694  1.000 38.30625  ? 143 LEU A O     1 
ATOM   1011  C CB    . LEU A 1 143 ? 5.81162   38.14864  -2.35331  1.000 33.30464  ? 143 LEU A CB    1 
ATOM   1012  C CG    . LEU A 1 143 ? 6.37706   37.52956  -3.63809  1.000 37.56772  ? 143 LEU A CG    1 
ATOM   1013  C CD1   . LEU A 1 143 ? 5.35425   37.58749  -4.76610  1.000 27.69899  ? 143 LEU A CD1   1 
ATOM   1014  C CD2   . LEU A 1 143 ? 7.68359   38.18809  -4.05907  1.000 35.58963  ? 143 LEU A CD2   1 
ATOM   1015  N N     . PHE A 1 144 ? 3.82288   35.21492  -2.40217  1.000 34.31542  ? 144 PHE A N     1 
ATOM   1016  C CA    . PHE A 1 144 ? 3.99745   33.77984  -2.53798  1.000 35.63764  ? 144 PHE A CA    1 
ATOM   1017  C C     . PHE A 1 144 ? 4.89407   33.51439  -3.73976  1.000 40.30952  ? 144 PHE A C     1 
ATOM   1018  O O     . PHE A 1 144 ? 4.60133   33.96590  -4.85210  1.000 31.83134  ? 144 PHE A O     1 
ATOM   1019  C CB    . PHE A 1 144 ? 2.64679   33.08829  -2.68459  1.000 36.46462  ? 144 PHE A CB    1 
ATOM   1020  C CG    . PHE A 1 144 ? 2.73361   31.59723  -2.66564  1.000 36.25515  ? 144 PHE A CG    1 
ATOM   1021  C CD1   . PHE A 1 144 ? 3.27377   30.93770  -1.57676  1.000 40.22286  ? 144 PHE A CD1   1 
ATOM   1022  C CD2   . PHE A 1 144 ? 2.27252   30.85210  -3.73674  1.000 31.90276  ? 144 PHE A CD2   1 
ATOM   1023  C CE1   . PHE A 1 144 ? 3.35257   29.55794  -1.55100  1.000 47.43708  ? 144 PHE A CE1   1 
ATOM   1024  C CE2   . PHE A 1 144 ? 2.34476   29.47109  -3.72139  1.000 32.63067  ? 144 PHE A CE2   1 
ATOM   1025  C CZ    . PHE A 1 144 ? 2.88620   28.82199  -2.62770  1.000 40.36221  ? 144 PHE A CZ    1 
ATOM   1026  N N     . THR A 1 145 ? 5.98977   32.79711  -3.51611  1.000 33.62005  ? 145 THR A N     1 
ATOM   1027  C CA    . THR A 1 145 ? 6.99829   32.60573  -4.54629  1.000 31.98709  ? 145 THR A CA    1 
ATOM   1028  C C     . THR A 1 145 ? 6.73676   31.38703  -5.42072  1.000 35.49370  ? 145 THR A C     1 
ATOM   1029  O O     . THR A 1 145 ? 7.56099   31.07838  -6.28718  1.000 29.40077  ? 145 THR A O     1 
ATOM   1030  C CB    . THR A 1 145 ? 8.38505   32.49758  -3.90804  1.000 34.87609  ? 145 THR A CB    1 
ATOM   1031  O OG1   . THR A 1 145 ? 8.42072   31.37113  -3.02288  1.000 34.47821  ? 145 THR A OG1   1 
ATOM   1032  C CG2   . THR A 1 145 ? 8.70095   33.76051  -3.12077  1.000 35.21523  ? 145 THR A CG2   1 
ATOM   1033  N N     . SER A 1 146 ? 5.61751   30.69078  -5.22609  1.000 28.06775  ? 146 SER A N     1 
ATOM   1034  C CA    . SER A 1 146 ? 5.30940   29.54204  -6.06883  1.000 24.31442  ? 146 SER A CA    1 
ATOM   1035  C C     . SER A 1 146 ? 4.04077   29.79011  -6.87827  1.000 28.18336  ? 146 SER A C     1 
ATOM   1036  O O     . SER A 1 146 ? 3.58237   30.93228  -6.98556  1.000 27.58460  ? 146 SER A O     1 
ATOM   1037  C CB    . SER A 1 146 ? 5.18128   28.27080  -5.22561  1.000 33.08247  ? 146 SER A CB    1 
ATOM   1038  O OG    . SER A 1 146 ? 5.15118   27.11944  -6.04985  1.000 41.01233  ? 146 SER A OG    1 
ATOM   1039  N N     . SER A 1 147 ? 3.47143   28.73523  -7.45607  1.000 24.82224  ? 147 SER A N     1 
ATOM   1040  C CA    . SER A 1 147 ? 2.34568   28.88854  -8.36327  1.000 31.21768  ? 147 SER A CA    1 
ATOM   1041  C C     . SER A 1 147 ? 1.05821   29.22036  -7.61110  1.000 33.79823  ? 147 SER A C     1 
ATOM   1042  O O     . SER A 1 147 ? 0.90883   28.94871  -6.41713  1.000 31.15719  ? 147 SER A O     1 
ATOM   1043  C CB    . SER A 1 147 ? 2.14371   27.61590  -9.18353  1.000 28.92863  ? 147 SER A CB    1 
ATOM   1044  O OG    . SER A 1 147 ? 1.76124   26.53371  -8.35205  1.000 29.77837  ? 147 SER A OG    1 
ATOM   1045  N N     . ALA A 1 148 ? 0.11154   29.81223  -8.34405  1.000 27.50922  ? 148 ALA A N     1 
ATOM   1046  C CA    . ALA A 1 148 ? -1.19902  30.10084  -7.77136  1.000 32.38657  ? 148 ALA A CA    1 
ATOM   1047  C C     . ALA A 1 148 ? -1.95639  28.82355  -7.44275  1.000 30.00281  ? 148 ALA A C     1 
ATOM   1048  O O     . ALA A 1 148 ? -2.76913  28.80756  -6.51158  1.000 29.28424  ? 148 ALA A O     1 
ATOM   1049  C CB    . ALA A 1 148 ? -2.01375  30.96814  -8.73120  1.000 29.56798  ? 148 ALA A CB    1 
ATOM   1050  N N     . THR A 1 149 ? -1.71146  27.75024  -8.19580  1.000 28.85461  ? 149 THR A N     1 
ATOM   1051  C CA    . THR A 1 149 ? -2.33592  26.47229  -7.87736  1.000 33.75796  ? 149 THR A CA    1 
ATOM   1052  C C     . THR A 1 149 ? -1.79644  25.91731  -6.56740  1.000 30.94720  ? 149 THR A C     1 
ATOM   1053  O O     . THR A 1 149 ? -2.56042  25.43164  -5.72634  1.000 31.08053  ? 149 THR A O     1 
ATOM   1054  C CB    . THR A 1 149 ? -2.11143  25.47776  -9.01178  1.000 31.26663  ? 149 THR A CB    1 
ATOM   1055  O OG1   . THR A 1 149 ? -2.54566  26.06299  -10.24383 1.000 30.59582  ? 149 THR A OG1   1 
ATOM   1056  C CG2   . THR A 1 149 ? -2.90431  24.20743  -8.75250  1.000 29.68355  ? 149 THR A CG2   1 
ATOM   1057  N N     . MET A 1 150 ? -0.47706  25.98282  -6.37566  1.000 32.55371  ? 150 MET A N     1 
ATOM   1058  C CA    . MET A 1 150 ? 0.09640   25.56980  -5.10041  1.000 33.53601  ? 150 MET A CA    1 
ATOM   1059  C C     . MET A 1 150 ? -0.42019  26.44105  -3.96365  1.000 33.29675  ? 150 MET A C     1 
ATOM   1060  O O     . MET A 1 150 ? -0.64773  25.95321  -2.84973  1.000 32.88083  ? 150 MET A O     1 
ATOM   1061  C CB    . MET A 1 150 ? 1.62078   25.62184  -5.16091  1.000 29.27797  ? 150 MET A CB    1 
ATOM   1062  C CG    . MET A 1 150 ? 2.28848   25.24608  -3.84990  1.000 31.78232  ? 150 MET A CG    1 
ATOM   1063  S SD    . MET A 1 150 ? 1.92469   23.54773  -3.36708  1.000 41.13254  ? 150 MET A SD    1 
ATOM   1064  C CE    . MET A 1 150 ? 2.39961   23.55954  -1.64143  1.000 45.22841  ? 150 MET A CE    1 
ATOM   1065  N N     . PHE A 1 151 ? -0.60814  27.73714  -4.22412  1.000 32.09909  ? 151 PHE A N     1 
ATOM   1066  C CA    . PHE A 1 151 ? -1.19363  28.60598  -3.21069  1.000 35.35225  ? 151 PHE A CA    1 
ATOM   1067  C C     . PHE A 1 151 ? -2.62525  28.19447  -2.89625  1.000 30.97868  ? 151 PHE A C     1 
ATOM   1068  O O     . PHE A 1 151 ? -3.03937  28.20971  -1.73154  1.000 30.20963  ? 151 PHE A O     1 
ATOM   1069  C CB    . PHE A 1 151 ? -1.15149  30.06434  -3.66303  1.000 31.00834  ? 151 PHE A CB    1 
ATOM   1070  C CG    . PHE A 1 151 ? -1.76447  31.01128  -2.67471  1.000 34.97774  ? 151 PHE A CG    1 
ATOM   1071  C CD1   . PHE A 1 151 ? -1.07199  31.37929  -1.53294  1.000 36.04873  ? 151 PHE A CD1   1 
ATOM   1072  C CD2   . PHE A 1 151 ? -3.03626  31.51916  -2.87578  1.000 30.40206  ? 151 PHE A CD2   1 
ATOM   1073  C CE1   . PHE A 1 151 ? -1.62962  32.24268  -0.61357  1.000 37.33341  ? 151 PHE A CE1   1 
ATOM   1074  C CE2   . PHE A 1 151 ? -3.59988  32.38451  -1.96019  1.000 34.94082  ? 151 PHE A CE2   1 
ATOM   1075  C CZ    . PHE A 1 151 ? -2.89370  32.74751  -0.82686  1.000 32.27129  ? 151 PHE A CZ    1 
ATOM   1076  N N     . SER A 1 152 ? -3.39976  27.83290  -3.92383  1.000 29.99435  ? 152 SER A N     1 
ATOM   1077  C CA    . SER A 1 152 ? -4.75579  27.34511  -3.68974  1.000 35.71478  ? 152 SER A CA    1 
ATOM   1078  C C     . SER A 1 152 ? -4.74618  26.09286  -2.82329  1.000 34.85203  ? 152 SER A C     1 
ATOM   1079  O O     . SER A 1 152 ? -5.63983  25.89604  -1.99232  1.000 33.99634  ? 152 SER A O     1 
ATOM   1080  C CB    . SER A 1 152 ? -5.45621  27.07038  -5.02171  1.000 33.55958  ? 152 SER A CB    1 
ATOM   1081  O OG    . SER A 1 152 ? -5.57200  28.25531  -5.79259  1.000 40.51959  ? 152 SER A OG    1 
ATOM   1082  N N     . PHE A 1 153 ? -3.74090  25.23441  -3.00096  1.000 35.87097  ? 153 PHE A N     1 
ATOM   1083  C CA    . PHE A 1 153 ? -3.61767  24.06731  -2.13628  1.000 35.53453  ? 153 PHE A CA    1 
ATOM   1084  C C     . PHE A 1 153 ? -3.30285  24.48014  -0.70446  1.000 33.38504  ? 153 PHE A C     1 
ATOM   1085  O O     . PHE A 1 153 ? -3.84730  23.90994  0.24718   1.000 34.05960  ? 153 PHE A O     1 
ATOM   1086  C CB    . PHE A 1 153 ? -2.54131  23.12514  -2.67252  1.000 32.76122  ? 153 PHE A CB    1 
ATOM   1087  C CG    . PHE A 1 153 ? -2.39515  21.86259  -1.87474  1.000 35.08661  ? 153 PHE A CG    1 
ATOM   1088  C CD1   . PHE A 1 153 ? -3.21974  20.77641  -2.11608  1.000 34.09283  ? 153 PHE A CD1   1 
ATOM   1089  C CD2   . PHE A 1 153 ? -1.43909  21.76179  -0.87871  1.000 38.26107  ? 153 PHE A CD2   1 
ATOM   1090  C CE1   . PHE A 1 153 ? -3.09158  19.61128  -1.37955  1.000 37.12423  ? 153 PHE A CE1   1 
ATOM   1091  C CE2   . PHE A 1 153 ? -1.30687  20.60019  -0.13994  1.000 40.30041  ? 153 PHE A CE2   1 
ATOM   1092  C CZ    . PHE A 1 153 ? -2.13415  19.52424  -0.39051  1.000 33.85254  ? 153 PHE A CZ    1 
ATOM   1093  N N     . PHE A 1 154 ? -2.42703  25.47230  -0.53344  1.000 32.04539  ? 154 PHE A N     1 
ATOM   1094  C CA    . PHE A 1 154 ? -2.06660  25.92917  0.80596   1.000 37.53073  ? 154 PHE A CA    1 
ATOM   1095  C C     . PHE A 1 154 ? -3.26012  26.56223  1.50839   1.000 33.68283  ? 154 PHE A C     1 
ATOM   1096  O O     . PHE A 1 154 ? -3.52892  26.27677  2.68076   1.000 34.11154  ? 154 PHE A O     1 
ATOM   1097  C CB    . PHE A 1 154 ? -0.89833  26.91317  0.72089   1.000 35.83579  ? 154 PHE A CB    1 
ATOM   1098  C CG    . PHE A 1 154 ? -0.56147  27.58337  2.02417   1.000 36.43107  ? 154 PHE A CG    1 
ATOM   1099  C CD1   . PHE A 1 154 ? 0.08450   26.88621  3.02982   1.000 48.71992  ? 154 PHE A CD1   1 
ATOM   1100  C CD2   . PHE A 1 154 ? -0.87226  28.91794  2.23404   1.000 44.31100  ? 154 PHE A CD2   1 
ATOM   1101  C CE1   . PHE A 1 154 ? 0.40304   27.50074  4.22438   1.000 38.34206  ? 154 PHE A CE1   1 
ATOM   1102  C CE2   . PHE A 1 154 ? -0.55484  29.53929  3.42915   1.000 43.29881  ? 154 PHE A CE2   1 
ATOM   1103  C CZ    . PHE A 1 154 ? 0.08347   28.82925  4.42330   1.000 42.01306  ? 154 PHE A CZ    1 
ATOM   1104  N N     . ALA A 1 155 ? -3.99236  27.42538  0.79993   1.000 34.71095  ? 155 ALA A N     1 
ATOM   1105  C CA    . ALA A 1 155 ? -5.15505  28.08621  1.38777   1.000 34.86311  ? 155 ALA A CA    1 
ATOM   1106  C C     . ALA A 1 155 ? -6.27061  27.09717  1.70578   1.000 33.23756  ? 155 ALA A C     1 
ATOM   1107  O O     . ALA A 1 155 ? -7.00739  27.28405  2.67959   1.000 38.50403  ? 155 ALA A O     1 
ATOM   1108  C CB    . ALA A 1 155 ? -5.66345  29.17489  0.44251   1.000 30.04538  ? 155 ALA A CB    1 
ATOM   1109  N N     . TYR A 1 156 ? -6.40621  26.04293  0.90569   1.000 35.02487  ? 156 TYR A N     1 
ATOM   1110  C CA    . TYR A 1 156 ? -7.48137  25.07587  1.07230   1.000 35.38656  ? 156 TYR A CA    1 
ATOM   1111  C C     . TYR A 1 156 ? -7.15340  23.98897  2.08684   1.000 39.19259  ? 156 TYR A C     1 
ATOM   1112  O O     . TYR A 1 156 ? -8.02948  23.17721  2.40053   1.000 40.24824  ? 156 TYR A O     1 
ATOM   1113  C CB    . TYR A 1 156 ? -7.80215  24.43902  -0.28441  1.000 39.35380  ? 156 TYR A CB    1 
ATOM   1114  C CG    . TYR A 1 156 ? -9.07407  23.62236  -0.33688  1.000 43.28424  ? 156 TYR A CG    1 
ATOM   1115  C CD1   . TYR A 1 156 ? -10.31915 24.23876  -0.31898  1.000 41.96410  ? 156 TYR A CD1   1 
ATOM   1116  C CD2   . TYR A 1 156 ? -9.02932  22.23596  -0.43595  1.000 45.14129  ? 156 TYR A CD2   1 
ATOM   1117  C CE1   . TYR A 1 156 ? -11.48276 23.49834  -0.37958  1.000 45.83012  ? 156 TYR A CE1   1 
ATOM   1118  C CE2   . TYR A 1 156 ? -10.18924 21.48726  -0.49734  1.000 42.51498  ? 156 TYR A CE2   1 
ATOM   1119  C CZ    . TYR A 1 156 ? -11.41236 22.12471  -0.46932  1.000 49.47087  ? 156 TYR A CZ    1 
ATOM   1120  O OH    . TYR A 1 156 ? -12.57351 21.39018  -0.52998  1.000 59.99543  ? 156 TYR A OH    1 
ATOM   1121  N N     . PHE A 1 157 ? -5.93033  23.96015  2.61431   1.000 39.75794  ? 157 PHE A N     1 
ATOM   1122  C CA    . PHE A 1 157 ? -5.50193  22.81213  3.40897   1.000 40.84105  ? 157 PHE A CA    1 
ATOM   1123  C C     . PHE A 1 157 ? -6.28103  22.63131  4.70822   1.000 48.02867  ? 157 PHE A C     1 
ATOM   1124  O O     . PHE A 1 157 ? -6.59367  21.47485  5.04100   1.000 37.60025  ? 157 PHE A O     1 
ATOM   1125  C CB    . PHE A 1 157 ? -3.99508  22.90216  3.68585   1.000 40.79700  ? 157 PHE A CB    1 
ATOM   1126  C CG    . PHE A 1 157 ? -3.41135  21.63859  4.25015   1.000 40.70720  ? 157 PHE A CG    1 
ATOM   1127  C CD1   . PHE A 1 157 ? -3.15088  20.55618  3.42763   1.000 37.02513  ? 157 PHE A CD1   1 
ATOM   1128  C CD2   . PHE A 1 157 ? -3.13449  21.52865  5.60162   1.000 39.99792  ? 157 PHE A CD2   1 
ATOM   1129  C CE1   . PHE A 1 157 ? -2.61834  19.38446  3.94382   1.000 47.91778  ? 157 PHE A CE1   1 
ATOM   1130  C CE2   . PHE A 1 157 ? -2.60235  20.36200  6.12559   1.000 49.35549  ? 157 PHE A CE2   1 
ATOM   1131  C CZ    . PHE A 1 157 ? -2.34364  19.28943  5.29502   1.000 41.95667  ? 157 PHE A CZ    1 
ATOM   1132  N N     . PRO A 1 158 ? -6.60305  23.67408  5.48784   1.000 41.81328  ? 158 PRO A N     1 
ATOM   1133  C CA    . PRO A 1 158 ? -7.45847  23.44009  6.66554   1.000 47.30171  ? 158 PRO A CA    1 
ATOM   1134  C C     . PRO A 1 158 ? -8.79018  22.79688  6.32080   1.000 51.56703  ? 158 PRO A C     1 
ATOM   1135  O O     . PRO A 1 158 ? -9.25641  21.91803  7.05648   1.000 56.89548  ? 158 PRO A O     1 
ATOM   1136  C CB    . PRO A 1 158 ? -7.63236  24.84748  7.25210   1.000 36.98825  ? 158 PRO A CB    1 
ATOM   1137  C CG    . PRO A 1 158 ? -6.39060  25.55971  6.85734   1.000 44.63671  ? 158 PRO A CG    1 
ATOM   1138  C CD    . PRO A 1 158 ? -6.05915  25.04496  5.48216   1.000 35.95313  ? 158 PRO A CD    1 
ATOM   1139  N N     . THR A 1 159 ? -9.41325  23.20704  5.21341   1.000 44.08203  ? 159 THR A N     1 
ATOM   1140  C CA    . THR A 1 159 ? -10.62941 22.54106  4.75834   1.000 48.92469  ? 159 THR A CA    1 
ATOM   1141  C C     . THR A 1 159 ? -10.36358 21.07491  4.43595   1.000 52.14556  ? 159 THR A C     1 
ATOM   1142  O O     . THR A 1 159 ? -11.18090 20.20145  4.74959   1.000 56.66499  ? 159 THR A O     1 
ATOM   1143  C CB    . THR A 1 159 ? -11.19294 23.26419  3.53421   1.000 47.84026  ? 159 THR A CB    1 
ATOM   1144  O OG1   . THR A 1 159 ? -11.41356 24.64433  3.85056   1.000 49.62349  ? 159 THR A OG1   1 
ATOM   1145  C CG2   . THR A 1 159 ? -12.50578 22.63440  3.09042   1.000 46.86976  ? 159 THR A CG2   1 
ATOM   1146  N N     . LEU A 1 160 ? -9.21736  20.78637  3.81695   1.000 54.26605  ? 160 LEU A N     1 
ATOM   1147  C CA    . LEU A 1 160 ? -8.88717  19.41122  3.45927   1.000 57.01281  ? 160 LEU A CA    1 
ATOM   1148  C C     . LEU A 1 160 ? -8.55652  18.57832  4.69230   1.000 64.12248  ? 160 LEU A C     1 
ATOM   1149  O O     . LEU A 1 160 ? -8.91477  17.39698  4.76347   1.000 64.61870  ? 160 LEU A O     1 
ATOM   1150  C CB    . LEU A 1 160 ? -7.71594  19.39870  2.47668   1.000 46.61594  ? 160 LEU A CB    1 
ATOM   1151  C CG    . LEU A 1 160 ? -7.21144  18.03769  1.98947   1.000 69.00876  ? 160 LEU A CG    1 
ATOM   1152  C CD1   . LEU A 1 160 ? -8.20163  17.41302  1.01928   1.000 61.44777  ? 160 LEU A CD1   1 
ATOM   1153  C CD2   . LEU A 1 160 ? -5.83387  18.16794  1.35427   1.000 51.11513  ? 160 LEU A CD2   1 
ATOM   1154  N N     . ALA A 1 161 ? -7.87356  19.17495  5.67313   1.000 58.22893  ? 161 ALA A N     1 
ATOM   1155  C CA    . ALA A 1 161 ? -7.43280  18.41412  6.83732   1.000 64.50188  ? 161 ALA A CA    1 
ATOM   1156  C C     . ALA A 1 161 ? -8.60397  17.95101  7.69197   1.000 68.37207  ? 161 ALA A C     1 
ATOM   1157  O O     . ALA A 1 161 ? -8.52658  16.88918  8.32130   1.000 71.44245  ? 161 ALA A O     1 
ATOM   1158  C CB    . ALA A 1 161 ? -6.46477  19.24758  7.67585   1.000 57.59341  ? 161 ALA A CB    1 
ATOM   1159  N N     . LYS A 1 162 ? -9.68984  18.72266  7.72755   1.000 65.85225  ? 162 LYS A N     1 
ATOM   1160  C CA    . LYS A 1 162 ? -10.86595 18.38053  8.51374   1.000 68.67350  ? 162 LYS A CA    1 
ATOM   1161  C C     . LYS A 1 162 ? -11.82740 17.46047  7.76546   1.000 80.53636  ? 162 LYS A C     1 
ATOM   1162  O O     . LYS A 1 162 ? -13.01170 17.40119  8.11451   1.000 84.37243  ? 162 LYS A O     1 
ATOM   1163  C CB    . LYS A 1 162 ? -11.59428 19.65204  8.95465   1.000 64.70853  ? 162 LYS A CB    1 
ATOM   1164  C CG    . LYS A 1 162 ? -10.70594 20.69984  9.61536   1.000 75.16682  ? 162 LYS A CG    1 
ATOM   1165  C CD    . LYS A 1 162 ? -10.04903 20.19419  10.89255  1.000 82.91445  ? 162 LYS A CD    1 
ATOM   1166  C CE    . LYS A 1 162 ? -9.40592  21.34790  11.65467  1.000 85.75843  ? 162 LYS A CE    1 
ATOM   1167  N NZ    . LYS A 1 162 ? -8.55443  20.88557  12.78634  1.000 83.24618  ? 162 LYS A NZ    1 
ATOM   1168  N N     . SER A 1 163 ? -11.35043 16.75102  6.74850   1.000 87.08382  ? 163 SER A N     1 
ATOM   1169  C CA    . SER A 1 163 ? -12.17913 15.80326  6.02202   1.000 88.41254  ? 163 SER A CA    1 
ATOM   1170  C C     . SER A 1 163 ? -12.10392 14.42493  6.67169   1.000 96.08970  ? 163 SER A C     1 
ATOM   1171  O O     . SER A 1 163 ? -11.17426 14.11176  7.41906   1.000 96.10098  ? 163 SER A O     1 
ATOM   1172  C CB    . SER A 1 163 ? -11.74546 15.71495  4.55787   1.000 93.51642  ? 163 SER A CB    1 
ATOM   1173  O OG    . SER A 1 163 ? -11.70308 16.99726  3.95671   1.000 106.27440 ? 163 SER A OG    1 
ATOM   1174  N N     . GLU A 1 164 ? -13.11341 13.59998  6.38198   1.000 96.35932  ? 164 GLU A N     1 
ATOM   1175  C CA    . GLU A 1 164 ? -13.10121 12.22025  6.85868   1.000 95.60213  ? 164 GLU A CA    1 
ATOM   1176  C C     . GLU A 1 164 ? -12.03214 11.40521  6.14470   1.000 87.51532  ? 164 GLU A C     1 
ATOM   1177  O O     . GLU A 1 164 ? -11.32876 10.60362  6.77205   1.000 86.88165  ? 164 GLU A O     1 
ATOM   1178  C CB    . GLU A 1 164 ? -14.48177 11.58798  6.66568   1.000 93.00750  ? 164 GLU A CB    1 
ATOM   1179  C CG    . GLU A 1 164 ? -14.47224 10.07654  6.44413   1.000 99.42493  ? 164 GLU A CG    1 
ATOM   1180  C CD    . GLU A 1 164 ? -14.30367 9.27918   7.72699   1.000 106.24266 ? 164 GLU A CD    1 
ATOM   1181  O OE1   . GLU A 1 164 ? -14.21369 9.89173   8.81190   1.000 104.63893 ? 164 GLU A OE1   1 
ATOM   1182  O OE2   . GLU A 1 164 ? -14.26781 8.03259   7.64782   1.000 105.14310 ? 164 GLU A OE2   1 
ATOM   1183  N N     . SER A 1 165 ? -11.88505 11.61158  4.83501   1.000 88.50765  ? 165 SER A N     1 
ATOM   1184  C CA    . SER A 1 165 ? -10.90300 10.87994  4.04686   1.000 91.60823  ? 165 SER A CA    1 
ATOM   1185  C C     . SER A 1 165 ? -9.46745  11.30114  4.33484   1.000 86.64930  ? 165 SER A C     1 
ATOM   1186  O O     . SER A 1 165 ? -8.54219  10.66314  3.82180   1.000 81.87505  ? 165 SER A O     1 
ATOM   1187  C CB    . SER A 1 165 ? -11.20198 11.05530  2.55658   1.000 86.71351  ? 165 SER A CB    1 
ATOM   1188  O OG    . SER A 1 165 ? -11.25869 12.42761  2.20300   1.000 88.80226  ? 165 SER A OG    1 
ATOM   1189  N N     . PHE A 1 166 ? -9.25366  12.34092  5.13059   1.000 93.27486  ? 166 PHE A N     1 
ATOM   1190  C CA    . PHE A 1 166 ? -7.87342  12.75824  5.34788   1.000 88.70052  ? 166 PHE A CA    1 
ATOM   1191  C C     . PHE A 1 166 ? -7.26401  11.97778  6.50669   1.000 92.88847  ? 166 PHE A C     1 
ATOM   1192  O O     . PHE A 1 166 ? -7.87883  11.88718  7.57501   1.000 98.07127  ? 166 PHE A O     1 
ATOM   1193  C CB    . PHE A 1 166 ? -7.79147  14.24900  5.63747   1.000 84.44469  ? 166 PHE A CB    1 
ATOM   1194  C CG    . PHE A 1 166 ? -6.40752  14.81364  5.49347   1.000 85.24348  ? 166 PHE A CG    1 
ATOM   1195  C CD1   . PHE A 1 166 ? -5.54098  14.85411  6.57406   1.000 84.94818  ? 166 PHE A CD1   1 
ATOM   1196  C CD2   . PHE A 1 166 ? -5.97020  15.29451  4.27188   1.000 83.29056  ? 166 PHE A CD2   1 
ATOM   1197  C CE1   . PHE A 1 166 ? -4.26492  15.37067  6.43642   1.000 85.30757  ? 166 PHE A CE1   1 
ATOM   1198  C CE2   . PHE A 1 166 ? -4.69809  15.81195  4.12841   1.000 80.60121  ? 166 PHE A CE2   1 
ATOM   1199  C CZ    . PHE A 1 166 ? -3.84421  15.85035  5.21147   1.000 82.34421  ? 166 PHE A CZ    1 
ATOM   1200  N N     . PRO A 1 167 ? -6.06267  11.42147  6.33845   1.000 86.76130  ? 167 PRO A N     1 
ATOM   1201  C CA    . PRO A 1 167 ? -5.27130  11.43313  5.10517   1.000 83.84126  ? 167 PRO A CA    1 
ATOM   1202  C C     . PRO A 1 167 ? -5.28156  10.10725  4.34853   1.000 81.25317  ? 167 PRO A C     1 
ATOM   1203  O O     . PRO A 1 167 ? -4.94349  10.07267  3.17363   1.000 81.01085  ? 167 PRO A O     1 
ATOM   1204  C CB    . PRO A 1 167 ? -3.87146  11.76699  5.62551   1.000 84.19662  ? 167 PRO A CB    1 
ATOM   1205  C CG    . PRO A 1 167 ? -3.81620  11.03940  6.94518   1.000 82.80674  ? 167 PRO A CG    1 
ATOM   1206  C CD    . PRO A 1 167 ? -5.23072  11.07599  7.50208   1.000 83.76017  ? 167 PRO A CD    1 
ATOM   1207  N N     . GLY A 1 168 ? -5.67266  8.99755   4.98185   1.000 77.87071  ? 168 GLY A N     1 
ATOM   1208  C CA    . GLY A 1 168 ? -5.43538  7.69533   4.37164   1.000 70.62721  ? 168 GLY A CA    1 
ATOM   1209  C C     . GLY A 1 168 ? -6.34577  7.39280   3.19685   1.000 77.00909  ? 168 GLY A C     1 
ATOM   1210  O O     . GLY A 1 168 ? -5.92746  6.75356   2.22891   1.000 88.46420  ? 168 GLY A O     1 
ATOM   1211  N N     . LYS A 1 169 ? -7.60204  7.83122   3.26738   1.000 75.91363  ? 169 LYS A N     1 
ATOM   1212  C CA    . LYS A 1 169 ? -8.58518  7.39148   2.28528   1.000 77.45883  ? 169 LYS A CA    1 
ATOM   1213  C C     . LYS A 1 169 ? -8.46912  8.15573   0.97356   1.000 74.85182  ? 169 LYS A C     1 
ATOM   1214  O O     . LYS A 1 169 ? -8.77641  7.61223   -0.09410  1.000 75.93943  ? 169 LYS A O     1 
ATOM   1215  C CB    . LYS A 1 169 ? -9.98922  7.54304   2.86997   1.000 82.70407  ? 169 LYS A CB    1 
ATOM   1216  C CG    . LYS A 1 169 ? -11.11424 7.24113   1.90093   1.000 87.93385  ? 169 LYS A CG    1 
ATOM   1217  C CD    . LYS A 1 169 ? -12.47185 7.56516   2.51185   1.000 101.28100 ? 169 LYS A CD    1 
ATOM   1218  C CE    . LYS A 1 169 ? -12.67642 6.84135   3.83407   1.000 105.48801 ? 169 LYS A CE    1 
ATOM   1219  N NZ    . LYS A 1 169 ? -13.92425 7.27076   4.52903   1.000 111.12296 ? 169 LYS A NZ    1 
ATOM   1220  N N     . LEU A 1 170 ? -8.00671  9.39743   1.03501   1.000 69.88394  ? 170 LEU A N     1 
ATOM   1221  C CA    . LEU A 1 170 ? -8.10697  10.30782  -0.09741  1.000 73.42805  ? 170 LEU A CA    1 
ATOM   1222  C C     . LEU A 1 170 ? -7.28757  9.82613   -1.28967  1.000 65.29200  ? 170 LEU A C     1 
ATOM   1223  O O     . LEU A 1 170 ? -6.11682  9.45510   -1.15176  1.000 60.51810  ? 170 LEU A O     1 
ATOM   1224  C CB    . LEU A 1 170 ? -7.65331  11.70320  0.33347   1.000 67.73854  ? 170 LEU A CB    1 
ATOM   1225  C CG    . LEU A 1 170 ? -7.48030  12.72647  -0.79065  1.000 74.77238  ? 170 LEU A CG    1 
ATOM   1226  C CD1   . LEU A 1 170 ? -8.21107  14.03779  -0.49755  1.000 67.84064  ? 170 LEU A CD1   1 
ATOM   1227  C CD2   . LEU A 1 170 ? -6.00118  12.97457  -1.05186  1.000 67.58232  ? 170 LEU A CD2   1 
ATOM   1228  N N     . ASP A 1 171 ? -7.91543  9.84135   -2.46572  1.000 53.69287  ? 171 ASP A N     1 
ATOM   1229  C CA    . ASP A 1 171 ? -7.22718  9.59049   -3.72416  1.000 49.53721  ? 171 ASP A CA    1 
ATOM   1230  C C     . ASP A 1 171 ? -6.96591  10.86050  -4.51773  1.000 49.48499  ? 171 ASP A C     1 
ATOM   1231  O O     . ASP A 1 171 ? -5.96507  10.93118  -5.23801  1.000 41.45589  ? 171 ASP A O     1 
ATOM   1232  C CB    . ASP A 1 171 ? -8.03603  8.62712   -4.60467  1.000 54.79661  ? 171 ASP A CB    1 
ATOM   1233  C CG    . ASP A 1 171 ? -8.03520  7.19823   -4.07902  1.000 72.86884  ? 171 ASP A CG    1 
ATOM   1234  O OD1   . ASP A 1 171 ? -7.27081  6.90033   -3.13749  1.000 83.89236  ? 171 ASP A OD1   1 
ATOM   1235  O OD2   . ASP A 1 171 ? -8.80521  6.36935   -4.61805  1.000 71.53813  ? 171 ASP A OD2   1 
ATOM   1236  N N     . PHE A 1 172 ? -7.84155  11.85938  -4.40696  1.000 40.89388  ? 172 PHE A N     1 
ATOM   1237  C CA    . PHE A 1 172 ? -7.70965  13.09635  -5.16378  1.000 46.72487  ? 172 PHE A CA    1 
ATOM   1238  C C     . PHE A 1 172 ? -8.17952  14.27340  -4.31836  1.000 43.70055  ? 172 PHE A C     1 
ATOM   1239  O O     . PHE A 1 172 ? -9.21256  14.19305  -3.64775  1.000 48.46815  ? 172 PHE A O     1 
ATOM   1240  C CB    . PHE A 1 172 ? -8.51145  13.04418  -6.47164  1.000 48.99030  ? 172 PHE A CB    1 
ATOM   1241  C CG    . PHE A 1 172 ? -7.91815  12.13387  -7.50576  1.000 45.51983  ? 172 PHE A CG    1 
ATOM   1242  C CD1   . PHE A 1 172 ? -6.86687  12.56266  -8.29534  1.000 45.14109  ? 172 PHE A CD1   1 
ATOM   1243  C CD2   . PHE A 1 172 ? -8.40616  10.85003  -7.68740  1.000 43.12841  ? 172 PHE A CD2   1 
ATOM   1244  C CE1   . PHE A 1 172 ? -6.30829  11.73159  -9.24558  1.000 47.63849  ? 172 PHE A CE1   1 
ATOM   1245  C CE2   . PHE A 1 172 ? -7.85259  10.01074  -8.63919  1.000 50.34808  ? 172 PHE A CE2   1 
ATOM   1246  C CZ    . PHE A 1 172 ? -6.80176  10.45317  -9.41928  1.000 48.36532  ? 172 PHE A CZ    1 
ATOM   1247  N N     . VAL A 1 173 ? -7.42001  15.36680  -4.36251  1.000 39.98155  ? 173 VAL A N     1 
ATOM   1248  C CA    . VAL A 1 173 ? -7.81014  16.63171  -3.74751  1.000 45.44351  ? 173 VAL A CA    1 
ATOM   1249  C C     . VAL A 1 173 ? -8.42420  17.49872  -4.83387  1.000 46.14744  ? 173 VAL A C     1 
ATOM   1250  O O     . VAL A 1 173 ? -7.73953  17.88478  -5.78953  1.000 45.73190  ? 173 VAL A O     1 
ATOM   1251  C CB    . VAL A 1 173 ? -6.61437  17.33938  -3.08985  1.000 44.66177  ? 173 VAL A CB    1 
ATOM   1252  C CG1   . VAL A 1 173 ? -7.02893  18.71299  -2.56931  1.000 46.64410  ? 173 VAL A CG1   1 
ATOM   1253  C CG2   . VAL A 1 173 ? -6.04726  16.50083  -1.96651  1.000 44.27340  ? 173 VAL A CG2   1 
ATOM   1254  N N     . GLU A 1 174 ? -9.71238  17.80014  -4.69536  1.000 47.66153  ? 174 GLU A N     1 
ATOM   1255  C CA    . GLU A 1 174 ? -10.45489 18.56526  -5.69448  1.000 49.60982  ? 174 GLU A CA    1 
ATOM   1256  C C     . GLU A 1 174 ? -10.73489 19.95741  -5.13719  1.000 44.32529  ? 174 GLU A C     1 
ATOM   1257  O O     . GLU A 1 174 ? -11.71546 20.16529  -4.41596  1.000 51.10614  ? 174 GLU A O     1 
ATOM   1258  C CB    . GLU A 1 174 ? -11.74183 17.84433  -6.08699  1.000 52.75471  ? 174 GLU A CB    1 
ATOM   1259  C CG    . GLU A 1 174 ? -11.66134 17.17418  -7.45162  1.000 59.65011  ? 174 GLU A CG    1 
ATOM   1260  C CD    . GLU A 1 174 ? -12.64502 16.03453  -7.60255  1.000 70.99859  ? 174 GLU A CD    1 
ATOM   1261  O OE1   . GLU A 1 174 ? -13.07813 15.47864  -6.56891  1.000 66.31518  ? 174 GLU A OE1   1 
ATOM   1262  O OE2   . GLU A 1 174 ? -12.98150 15.69159  -8.75681  1.000 62.64500  ? 174 GLU A OE2   1 
ATOM   1263  N N     . ILE A 1 175 ? -9.86638  20.90498  -5.47143  1.000 38.45148  ? 175 ILE A N     1 
ATOM   1264  C CA    . ILE A 1 175 ? -10.05865 22.30735  -5.12037  1.000 39.76348  ? 175 ILE A CA    1 
ATOM   1265  C C     . ILE A 1 175 ? -10.92567 22.94076  -6.20481  1.000 46.56077  ? 175 ILE A C     1 
ATOM   1266  O O     . ILE A 1 175 ? -10.55002 22.88616  -7.38706  1.000 41.52609  ? 175 ILE A O     1 
ATOM   1267  C CB    . ILE A 1 175 ? -8.72163  23.04127  -4.99056  1.000 44.65775  ? 175 ILE A CB    1 
ATOM   1268  C CG1   . ILE A 1 175 ? -7.79977  22.27266  -4.04597  1.000 40.36238  ? 175 ILE A CG1   1 
ATOM   1269  C CG2   . ILE A 1 175 ? -8.94535  24.46449  -4.50108  1.000 41.48091  ? 175 ILE A CG2   1 
ATOM   1270  C CD1   . ILE A 1 175 ? -6.37071  22.75873  -4.07058  1.000 37.89241  ? 175 ILE A CD1   1 
ATOM   1271  N N     . PRO A 1 176 ? -12.06425 23.53594  -5.85878  1.000 45.53537  ? 176 PRO A N     1 
ATOM   1272  C CA    . PRO A 1 176 ? -13.02588 23.96634  -6.88663  1.000 49.64416  ? 176 PRO A CA    1 
ATOM   1273  C C     . PRO A 1 176 ? -12.44692 25.00229  -7.83923  1.000 41.79862  ? 176 PRO A C     1 
ATOM   1274  O O     . PRO A 1 176 ? -12.09608 26.11693  -7.44066  1.000 42.43912  ? 176 PRO A O     1 
ATOM   1275  C CB    . PRO A 1 176 ? -14.18121 24.54478  -6.06144  1.000 47.97859  ? 176 PRO A CB    1 
ATOM   1276  C CG    . PRO A 1 176 ? -14.06315 23.88291  -4.72522  1.000 50.36420  ? 176 PRO A CG    1 
ATOM   1277  C CD    . PRO A 1 176 ? -12.59166 23.70726  -4.49472  1.000 44.47723  ? 176 PRO A CD    1 
ATOM   1278  N N     . GLY A 1 177 ? -12.34459 24.61574  -9.11183  1.000 42.99761  ? 177 GLY A N     1 
ATOM   1279  C CA    . GLY A 1 177 ? -12.12397 25.55054  -10.19773 1.000 40.49905  ? 177 GLY A CA    1 
ATOM   1280  C C     . GLY A 1 177 ? -10.69157 25.94989  -10.46694 1.000 40.05185  ? 177 GLY A C     1 
ATOM   1281  O O     . GLY A 1 177 ? -10.47043 26.87830  -11.25258 1.000 44.21891  ? 177 GLY A O     1 
ATOM   1282  N N     . VAL A 1 178 ? -9.70909  25.28531  -9.85915  1.000 39.14972  ? 178 VAL A N     1 
ATOM   1283  C CA    . VAL A 1 178 ? -8.31563  25.68505  -10.03868 1.000 37.08695  ? 178 VAL A CA    1 
ATOM   1284  C C     . VAL A 1 178 ? -7.74172  25.02822  -11.28801 1.000 39.09877  ? 178 VAL A C     1 
ATOM   1285  O O     . VAL A 1 178 ? -8.41344  24.22252  -11.94355 1.000 39.53465  ? 178 VAL A O     1 
ATOM   1286  C CB    . VAL A 1 178 ? -7.46957  25.35679  -8.79584  1.000 37.19490  ? 178 VAL A CB    1 
ATOM   1287  C CG1   . VAL A 1 178 ? -7.94555  26.17951  -7.60584  1.000 42.03231  ? 178 VAL A CG1   1 
ATOM   1288  C CG2   . VAL A 1 178 ? -7.53085  23.87258  -8.48433  1.000 37.20634  ? 178 VAL A CG2   1 
ATOM   1289  N N     . SER A 1 179 ? -6.48831  25.36274  -11.61465 1.000 39.99936  ? 179 SER A N     1 
ATOM   1290  C CA    . SER A 1 179 ? -5.92794  25.00215  -12.91519 1.000 44.36056  ? 179 SER A CA    1 
ATOM   1291  C C     . SER A 1 179 ? -5.74736  23.49561  -13.06522 1.000 45.03264  ? 179 SER A C     1 
ATOM   1292  O O     . SER A 1 179 ? -5.99438  22.94475  -14.14389 1.000 52.73185  ? 179 SER A O     1 
ATOM   1293  C CB    . SER A 1 179 ? -4.60176  25.73443  -13.12978 1.000 42.85430  ? 179 SER A CB    1 
ATOM   1294  O OG    . SER A 1 179 ? -4.83048  27.11467  -13.37253 1.000 41.65906  ? 179 SER A OG    1 
ATOM   1295  N N     . VAL A 1 180 ? -5.31284  22.81195  -12.01313 1.000 40.03764  ? 180 VAL A N     1 
ATOM   1296  C CA    . VAL A 1 180 ? -5.32423  21.35438  -11.98265 1.000 46.04414  ? 180 VAL A CA    1 
ATOM   1297  C C     . VAL A 1 180 ? -6.43182  20.96120  -11.01269 1.000 48.33679  ? 180 VAL A C     1 
ATOM   1298  O O     . VAL A 1 180 ? -6.37764  21.26957  -9.81444  1.000 42.11958  ? 180 VAL A O     1 
ATOM   1299  C CB    . VAL A 1 180 ? -3.94647  20.76470  -11.62568 1.000 35.77074  ? 180 VAL A CB    1 
ATOM   1300  C CG1   . VAL A 1 180 ? -2.94019  21.87113  -11.36073 1.000 38.34797  ? 180 VAL A CG1   1 
ATOM   1301  C CG2   . VAL A 1 180 ? -3.99700  19.76301  -10.47579 1.000 34.27774  ? 180 VAL A CG2   1 
ATOM   1302  N N     . SER A 1 181 ? -7.48093  20.34320  -11.55796 1.000 46.92105  ? 181 SER A N     1 
ATOM   1303  C CA    . SER A 1 181 ? -8.73509  20.19401  -10.82951 1.000 57.45513  ? 181 SER A CA    1 
ATOM   1304  C C     . SER A 1 181 ? -8.68197  19.06689  -9.81039  1.000 51.66650  ? 181 SER A C     1 
ATOM   1305  O O     . SER A 1 181 ? -9.35346  19.14320  -8.77594  1.000 53.07813  ? 181 SER A O     1 
ATOM   1306  C CB    . SER A 1 181 ? -9.88025  19.95714  -11.81524 1.000 52.66760  ? 181 SER A CB    1 
ATOM   1307  O OG    . SER A 1 181 ? -9.91095  20.96278  -12.81383 1.000 62.72775  ? 181 SER A OG    1 
ATOM   1308  N N     . SER A 1 182 ? -7.91110  18.01784  -10.08625 1.000 42.62112  ? 182 SER A N     1 
ATOM   1309  C CA    . SER A 1 182 ? -7.76476  16.88645  -9.17754  1.000 44.10647  ? 182 SER A CA    1 
ATOM   1310  C C     . SER A 1 182 ? -6.28104  16.67304  -8.91866  1.000 42.57016  ? 182 SER A C     1 
ATOM   1311  O O     . SER A 1 182 ? -5.56166  16.17346  -9.78947  1.000 45.79241  ? 182 SER A O     1 
ATOM   1312  C CB    . SER A 1 182 ? -8.40613  15.62509  -9.75446  1.000 46.76985  ? 182 SER A CB    1 
ATOM   1313  O OG    . SER A 1 182 ? -9.79662  15.81164  -9.94671  1.000 59.93376  ? 182 SER A OG    1 
ATOM   1314  N N     . ILE A 1 183 ? -5.83154  17.05679  -7.72889  1.000 39.04723  ? 183 ILE A N     1 
ATOM   1315  C CA    . ILE A 1 183 ? -4.44039  16.85545  -7.31503  1.000 43.16766  ? 183 ILE A CA    1 
ATOM   1316  C C     . ILE A 1 183 ? -4.33441  15.46655  -6.72341  1.000 38.93185  ? 183 ILE A C     1 
ATOM   1317  O O     . ILE A 1 183 ? -4.90905  15.20450  -5.64909  1.000 35.41385  ? 183 ILE A O     1 
ATOM   1318  C CB    . ILE A 1 183 ? -4.00579  17.92298  -6.30190  1.000 41.81686  ? 183 ILE A CB    1 
ATOM   1319  C CG1   . ILE A 1 183 ? -4.12896  19.31251  -6.92424  1.000 38.77531  ? 183 ILE A CG1   1 
ATOM   1320  C CG2   . ILE A 1 183 ? -2.58661  17.64263  -5.82457  1.000 39.54184  ? 183 ILE A CG2   1 
ATOM   1321  C CD1   . ILE A 1 183 ? -3.77366  20.42269  -5.98632  1.000 40.02155  ? 183 ILE A CD1   1 
ATOM   1322  N N     . PRO A 1 184 ? -3.61550  14.53402  -7.35827  1.000 33.13437  ? 184 PRO A N     1 
ATOM   1323  C CA    . PRO A 1 184 ? -3.54318  13.16885  -6.83628  1.000 39.30862  ? 184 PRO A CA    1 
ATOM   1324  C C     . PRO A 1 184 ? -2.82930  13.12501  -5.49682  1.000 35.05197  ? 184 PRO A C     1 
ATOM   1325  O O     . PRO A 1 184 ? -2.01225  13.98970  -5.17109  1.000 36.49795  ? 184 PRO A O     1 
ATOM   1326  C CB    . PRO A 1 184 ? -2.74786  12.41069  -7.90881  1.000 38.05692  ? 184 PRO A CB    1 
ATOM   1327  C CG    . PRO A 1 184 ? -2.68434  13.32599  -9.09972  1.000 37.83131  ? 184 PRO A CG    1 
ATOM   1328  C CD    . PRO A 1 184 ? -2.78580  14.71538  -8.56176  1.000 37.58924  ? 184 PRO A CD    1 
ATOM   1329  N N     . ARG A 1 185 ? -3.15627  12.09533  -4.71398  1.000 38.09785  ? 185 ARG A N     1 
ATOM   1330  C CA    . ARG A 1 185 ? -2.47272  11.88480  -3.44375  1.000 41.48519  ? 185 ARG A CA    1 
ATOM   1331  C C     . ARG A 1 185 ? -0.96548  11.77944  -3.63339  1.000 36.28825  ? 185 ARG A C     1 
ATOM   1332  O O     . ARG A 1 185 ? -0.19701  12.23956  -2.78075  1.000 29.28003  ? 185 ARG A O     1 
ATOM   1333  C CB    . ARG A 1 185 ? -3.01666  10.62630  -2.76782  1.000 51.59457  ? 185 ARG A CB    1 
ATOM   1334  C CG    . ARG A 1 185 ? -2.31396  10.24678  -1.48022  1.000 45.71788  ? 185 ARG A CG    1 
ATOM   1335  C CD    . ARG A 1 185 ? -2.70508  8.84925   -1.03333  1.000 51.43991  ? 185 ARG A CD    1 
ATOM   1336  N NE    . ARG A 1 185 ? -2.00028  8.44612   0.17764   1.000 61.73754  ? 185 ARG A NE    1 
ATOM   1337  C CZ    . ARG A 1 185 ? -2.42822  8.69622   1.40708   1.000 65.90932  ? 185 ARG A CZ    1 
ATOM   1338  N NH1   . ARG A 1 185 ? -3.55866  9.34668   1.62414   1.000 61.60551  ? 185 ARG A NH1   1 
ATOM   1339  N NH2   . ARG A 1 185 ? -1.70219  8.28674   2.44405   1.000 63.86764  ? 185 ARG A NH2   1 
ATOM   1340  N N     . SER A 1 186 ? -0.52712  11.20868  -4.75800  1.000 33.22958  ? 186 SER A N     1 
ATOM   1341  C CA    . SER A 1 186 ? 0.89067   11.04245  -5.04751  1.000 38.51146  ? 186 SER A CA    1 
ATOM   1342  C C     . SER A 1 186 ? 1.59856   12.35590  -5.35205  1.000 39.39228  ? 186 SER A C     1 
ATOM   1343  O O     . SER A 1 186 ? 2.83209   12.36814  -5.40934  1.000 34.88498  ? 186 SER A O     1 
ATOM   1344  C CB    . SER A 1 186 ? 1.06827   10.07455  -6.21935  1.000 39.25777  ? 186 SER A CB    1 
ATOM   1345  O OG    . SER A 1 186 ? 0.18318   10.38818  -7.28209  1.000 42.25616  ? 186 SER A OG    1 
ATOM   1346  N N     . SER A 1 187 ? 0.86231   13.44953  -5.55293  1.000 34.28319  ? 187 SER A N     1 
ATOM   1347  C CA    . SER A 1 187 ? 1.46436   14.75464  -5.78538  1.000 31.91198  ? 187 SER A CA    1 
ATOM   1348  C C     . SER A 1 187 ? 1.52155   15.61741  -4.53234  1.000 38.61837  ? 187 SER A C     1 
ATOM   1349  O O     . SER A 1 187 ? 2.12897   16.69351  -4.56727  1.000 34.16615  ? 187 SER A O     1 
ATOM   1350  C CB    . SER A 1 187 ? 0.70275   15.50228  -6.88667  1.000 32.37754  ? 187 SER A CB    1 
ATOM   1351  O OG    . SER A 1 187 ? 0.91477   14.88915  -8.14619  1.000 32.63379  ? 187 SER A OG    1 
ATOM   1352  N N     . ILE A 1 188 ? 0.91752   15.17496  -3.43883  1.000 28.98634  ? 188 ILE A N     1 
ATOM   1353  C CA    . ILE A 1 188 ? 0.96880   15.92306  -2.18170  1.000 39.53696  ? 188 ILE A CA    1 
ATOM   1354  C C     . ILE A 1 188 ? 2.30709   15.64878  -1.50177  1.000 37.16528  ? 188 ILE A C     1 
ATOM   1355  O O     . ILE A 1 188 ? 2.71678   14.48003  -1.41348  1.000 39.44492  ? 188 ILE A O     1 
ATOM   1356  C CB    . ILE A 1 188 ? -0.19389  15.52899  -1.27910  1.000 35.13720  ? 188 ILE A CB    1 
ATOM   1357  C CG1   . ILE A 1 188 ? -1.52186  15.83565  -1.96463  1.000 38.99554  ? 188 ILE A CG1   1 
ATOM   1358  C CG2   . ILE A 1 188 ? -0.10903  16.25011  0.05722   1.000 32.11881  ? 188 ILE A CG2   1 
ATOM   1359  C CD1   . ILE A 1 188 ? -2.71221  15.34296  -1.19349  1.000 40.24104  ? 188 ILE A CD1   1 
ATOM   1360  N N     . PRO A 1 189 ? 3.01205   16.67669  -1.03413  1.000 39.83078  ? 189 PRO A N     1 
ATOM   1361  C CA    . PRO A 1 189 ? 4.24613   16.45510  -0.27163  1.000 41.51962  ? 189 PRO A CA    1 
ATOM   1362  C C     . PRO A 1 189 ? 4.00278   15.50235  0.88342   1.000 44.46633  ? 189 PRO A C     1 
ATOM   1363  O O     . PRO A 1 189 ? 3.07337   15.70439  1.67921   1.000 48.00708  ? 189 PRO A O     1 
ATOM   1364  C CB    . PRO A 1 189 ? 4.60766   17.86075  0.22662   1.000 45.33556  ? 189 PRO A CB    1 
ATOM   1365  C CG    . PRO A 1 189 ? 4.02976   18.76620  -0.80102  1.000 41.90331  ? 189 PRO A CG    1 
ATOM   1366  C CD    . PRO A 1 189 ? 2.75024   18.10942  -1.25507  1.000 39.04500  ? 189 PRO A CD    1 
ATOM   1367  N N     . PRO A 1 190 ? 4.81325   14.45386  0.99926   1.000 48.14022  ? 190 PRO A N     1 
ATOM   1368  C CA    . PRO A 1 190 ? 4.53706   13.37486  1.96806   1.000 47.34742  ? 190 PRO A CA    1 
ATOM   1369  C C     . PRO A 1 190 ? 4.35244   13.87601  3.39348   1.000 50.10315  ? 190 PRO A C     1 
ATOM   1370  O O     . PRO A 1 190 ? 3.46699   13.36855  4.09976   1.000 43.41337  ? 190 PRO A O     1 
ATOM   1371  C CB    . PRO A 1 190 ? 5.77029   12.46886  1.84166   1.000 56.31100  ? 190 PRO A CB    1 
ATOM   1372  C CG    . PRO A 1 190 ? 6.23428   12.68682  0.43559   1.000 48.24931  ? 190 PRO A CG    1 
ATOM   1373  C CD    . PRO A 1 190 ? 5.94056   14.12641  0.10828   1.000 50.11546  ? 190 PRO A CD    1 
ATOM   1374  N N     . PRO A 1 191 ? 5.15316   14.84208  3.87856   1.000 52.77686  ? 191 PRO A N     1 
ATOM   1375  C CA    . PRO A 1 191 ? 4.92827   15.30891  5.25906   1.000 50.45093  ? 191 PRO A CA    1 
ATOM   1376  C C     . PRO A 1 191 ? 3.53368   15.85400  5.50344   1.000 52.62834  ? 191 PRO A C     1 
ATOM   1377  O O     . PRO A 1 191 ? 3.01754   15.72410  6.62046   1.000 49.21328  ? 191 PRO A O     1 
ATOM   1378  C CB    . PRO A 1 191 ? 5.99320   16.39745  5.43888   1.000 54.13869  ? 191 PRO A CB    1 
ATOM   1379  C CG    . PRO A 1 191 ? 7.07286   16.00020  4.54121   1.000 56.00220  ? 191 PRO A CG    1 
ATOM   1380  C CD    . PRO A 1 191 ? 6.37917   15.45412  3.32653   1.000 49.60173  ? 191 PRO A CD    1 
ATOM   1381  N N     . LEU A 1 192 ? 2.90277   16.45769  4.49494   1.000 50.93742  ? 192 LEU A N     1 
ATOM   1382  C CA    . LEU A 1 192 ? 1.55051   16.97142  4.66699   1.000 48.33387  ? 192 LEU A CA    1 
ATOM   1383  C C     . LEU A 1 192 ? 0.51023   15.86494  4.78789   1.000 55.61994  ? 192 LEU A C     1 
ATOM   1384  O O     . LEU A 1 192 ? -0.64401  16.15905  5.11608   1.000 49.71907  ? 192 LEU A O     1 
ATOM   1385  C CB    . LEU A 1 192 ? 1.19181   17.90495  3.50981   1.000 41.68339  ? 192 LEU A CB    1 
ATOM   1386  C CG    . LEU A 1 192 ? 2.02948   19.18050  3.40824   1.000 44.84130  ? 192 LEU A CG    1 
ATOM   1387  C CD1   . LEU A 1 192 ? 1.55551   20.04080  2.24886   1.000 42.41352  ? 192 LEU A CD1   1 
ATOM   1388  C CD2   . LEU A 1 192 ? 1.98099   19.95985  4.71342   1.000 44.08128  ? 192 LEU A CD2   1 
ATOM   1389  N N     . LEU A 1 193 ? 0.88144   14.61229  4.53036   1.000 53.16555  ? 193 LEU A N     1 
ATOM   1390  C CA    . LEU A 1 193 ? 0.00160   13.48163  4.78563   1.000 51.91548  ? 193 LEU A CA    1 
ATOM   1391  C C     . LEU A 1 193 ? 0.19564   12.88804  6.17405   1.000 60.97008  ? 193 LEU A C     1 
ATOM   1392  O O     . LEU A 1 193 ? -0.53569  11.96276  6.54454   1.000 58.38532  ? 193 LEU A O     1 
ATOM   1393  C CB    . LEU A 1 193 ? 0.22335   12.39400  3.73119   1.000 53.73714  ? 193 LEU A CB    1 
ATOM   1394  C CG    . LEU A 1 193 ? -0.15897  12.76007  2.29934   1.000 55.16574  ? 193 LEU A CG    1 
ATOM   1395  C CD1   . LEU A 1 193 ? 0.27223   11.66186  1.34490   1.000 53.70994  ? 193 LEU A CD1   1 
ATOM   1396  C CD2   . LEU A 1 193 ? -1.65559  13.00171  2.19894   1.000 46.68911  ? 193 LEU A CD2   1 
ATOM   1397  N N     . ASP A 1 194 ? 1.16452   13.39190  6.93897   1.000 62.30466  ? 194 ASP A N     1 
ATOM   1398  C CA    . ASP A 1 194 ? 1.43867   12.93609  8.29830   1.000 62.97962  ? 194 ASP A CA    1 
ATOM   1399  C C     . ASP A 1 194 ? 0.96597   14.00087  9.27898   1.000 53.66996  ? 194 ASP A C     1 
ATOM   1400  O O     . ASP A 1 194 ? 1.64301   15.02625  9.45345   1.000 52.36157  ? 194 ASP A O     1 
ATOM   1401  C CB    . ASP A 1 194 ? 2.93540   12.66041  8.48092   1.000 53.03903  ? 194 ASP A CB    1 
ATOM   1402  C CG    . ASP A 1 194 ? 3.27585   12.12995  9.86739   1.000 65.03542  ? 194 ASP A CG    1 
ATOM   1403  O OD1   . ASP A 1 194 ? 2.34785   11.81037  10.64180  1.000 66.54965  ? 194 ASP A OD1   1 
ATOM   1404  O OD2   . ASP A 1 194 ? 4.48111   12.03122  10.18464  1.000 62.53940  ? 194 ASP A OD2   1 
ATOM   1405  N N     . PRO A 1 195 ? -0.17771  13.81165  9.94604   1.000 56.64875  ? 195 PRO A N     1 
ATOM   1406  C CA    . PRO A 1 195 ? -0.68817  14.84698  10.85844  1.000 56.03955  ? 195 PRO A CA    1 
ATOM   1407  C C     . PRO A 1 195 ? 0.18157   15.09085  12.08157  1.000 57.34546  ? 195 PRO A C     1 
ATOM   1408  O O     . PRO A 1 195 ? -0.13534  15.99176  12.86611  1.000 58.64579  ? 195 PRO A O     1 
ATOM   1409  C CB    . PRO A 1 195 ? -2.06764  14.30384  11.26806  1.000 53.05178  ? 195 PRO A CB    1 
ATOM   1410  C CG    . PRO A 1 195 ? -2.42900  13.31981  10.20190  1.000 64.64348  ? 195 PRO A CG    1 
ATOM   1411  C CD    . PRO A 1 195 ? -1.12956  12.70081  9.78623   1.000 61.09094  ? 195 PRO A CD    1 
ATOM   1412  N N     . ASN A 1 196 ? 1.25378   14.32564  12.28106  1.000 58.64894  ? 196 ASN A N     1 
ATOM   1413  C CA    . ASN A 1 196 ? 2.21249   14.58377  13.34724  1.000 58.30673  ? 196 ASN A CA    1 
ATOM   1414  C C     . ASN A 1 196 ? 3.49065   15.23667  12.83816  1.000 52.69717  ? 196 ASN A C     1 
ATOM   1415  O O     . ASN A 1 196 ? 4.40470   15.48435  13.63097  1.000 50.35321  ? 196 ASN A O     1 
ATOM   1416  C CB    . ASN A 1 196 ? 2.55247   13.28380  14.08599  1.000 64.43376  ? 196 ASN A CB    1 
ATOM   1417  C CG    . ASN A 1 196 ? 1.32737   12.61181  14.67709  1.000 75.43160  ? 196 ASN A CG    1 
ATOM   1418  O OD1   . ASN A 1 196 ? 0.67041   13.15955  15.56376  1.000 74.61669  ? 196 ASN A OD1   1 
ATOM   1419  N ND2   . ASN A 1 196 ? 1.02146   11.41149  14.19619  1.000 73.98969  ? 196 ASN A ND2   1 
ATOM   1420  N N     . SER A 1 197 ? 3.57106   15.52518  11.54233  1.000 49.61253  ? 197 SER A N     1 
ATOM   1421  C CA    . SER A 1 197 ? 4.76788   16.11769  10.96629  1.000 55.42891  ? 197 SER A CA    1 
ATOM   1422  C C     . SER A 1 197 ? 4.88656   17.59106  11.33851  1.000 57.76488  ? 197 SER A C     1 
ATOM   1423  O O     . SER A 1 197 ? 3.89461   18.27253  11.60590  1.000 49.72756  ? 197 SER A O     1 
ATOM   1424  C CB    . SER A 1 197 ? 4.75026   15.97177  9.44491   1.000 54.10246  ? 197 SER A CB    1 
ATOM   1425  O OG    . SER A 1 197 ? 5.66434   16.86751  8.83583   1.000 64.92601  ? 197 SER A OG    1 
ATOM   1426  N N     . LEU A 1 198 ? 6.12826   18.07788  11.35557  1.000 53.89973  ? 198 LEU A N     1 
ATOM   1427  C CA    . LEU A 1 198 ? 6.36852   19.50573  11.53218  1.000 51.89156  ? 198 LEU A CA    1 
ATOM   1428  C C     . LEU A 1 198 ? 5.82098   20.30259  10.35556  1.000 51.81281  ? 198 LEU A C     1 
ATOM   1429  O O     . LEU A 1 198 ? 5.20873   21.36070  10.54275  1.000 56.28544  ? 198 LEU A O     1 
ATOM   1430  C CB    . LEU A 1 198 ? 7.86507   19.75643  11.69506  1.000 59.30685  ? 198 LEU A CB    1 
ATOM   1431  C CG    . LEU A 1 198 ? 8.31122   21.20178  11.89560  1.000 60.83018  ? 198 LEU A CG    1 
ATOM   1432  C CD1   . LEU A 1 198 ? 8.10880   21.61390  13.34049  1.000 69.01984  ? 198 LEU A CD1   1 
ATOM   1433  C CD2   . LEU A 1 198 ? 9.75865   21.38112  11.47144  1.000 59.09865  ? 198 LEU A CD2   1 
ATOM   1434  N N     . PHE A 1 199 ? 6.03778   19.80376  9.13623   1.000 55.94081  ? 199 PHE A N     1 
ATOM   1435  C CA    . PHE A 1 199 ? 5.50544   20.44959  7.94070   1.000 56.34131  ? 199 PHE A CA    1 
ATOM   1436  C C     . PHE A 1 199 ? 3.98823   20.57602  8.01430   1.000 52.42676  ? 199 PHE A C     1 
ATOM   1437  O O     . PHE A 1 199 ? 3.41700   21.58285  7.57835   1.000 47.50375  ? 199 PHE A O     1 
ATOM   1438  C CB    . PHE A 1 199 ? 5.92317   19.64305  6.70997   1.000 64.80458  ? 199 PHE A CB    1 
ATOM   1439  C CG    . PHE A 1 199 ? 5.87092   20.40711  5.41598   1.000 73.16905  ? 199 PHE A CG    1 
ATOM   1440  C CD1   . PHE A 1 199 ? 5.66153   21.77582  5.40080   1.000 77.85274  ? 199 PHE A CD1   1 
ATOM   1441  C CD2   . PHE A 1 199 ? 6.03405   19.74452  4.20603   1.000 70.64457  ? 199 PHE A CD2   1 
ATOM   1442  C CE1   . PHE A 1 199 ? 5.61647   22.47124  4.20336   1.000 68.54048  ? 199 PHE A CE1   1 
ATOM   1443  C CE2   . PHE A 1 199 ? 5.98874   20.43395  3.00573   1.000 71.51375  ? 199 PHE A CE2   1 
ATOM   1444  C CZ    . PHE A 1 199 ? 5.77953   21.79928  3.00513   1.000 65.08133  ? 199 PHE A CZ    1 
ATOM   1445  N N     . TYR A 1 200 ? 3.32079   19.55889  8.56422   1.000 48.97487  ? 200 TYR A N     1 
ATOM   1446  C CA    . TYR A 1 200 ? 1.86938   19.60198  8.71455   1.000 46.06382  ? 200 TYR A CA    1 
ATOM   1447  C C     . TYR A 1 200 ? 1.44928   20.70486  9.68064   1.000 53.62890  ? 200 TYR A C     1 
ATOM   1448  O O     . TYR A 1 200 ? 0.51498   21.46587  9.40235   1.000 49.12659  ? 200 TYR A O     1 
ATOM   1449  C CB    . TYR A 1 200 ? 1.36102   18.23635  9.18630   1.000 49.82287  ? 200 TYR A CB    1 
ATOM   1450  C CG    . TYR A 1 200 ? -0.13300  18.14740  9.43129   1.000 50.14043  ? 200 TYR A CG    1 
ATOM   1451  C CD1   . TYR A 1 200 ? -0.68720  18.54957  10.64316  1.000 44.62705  ? 200 TYR A CD1   1 
ATOM   1452  C CD2   . TYR A 1 200 ? -0.98513  17.63439  8.46235   1.000 47.84992  ? 200 TYR A CD2   1 
ATOM   1453  C CE1   . TYR A 1 200 ? -2.04776  18.46289  10.87289  1.000 47.31648  ? 200 TYR A CE1   1 
ATOM   1454  C CE2   . TYR A 1 200 ? -2.34661  17.54179  8.68485   1.000 45.34741  ? 200 TYR A CE2   1 
ATOM   1455  C CZ    . TYR A 1 200 ? -2.87199  17.95818  9.89115   1.000 48.30343  ? 200 TYR A CZ    1 
ATOM   1456  O OH    . TYR A 1 200 ? -4.22578  17.86932  10.12307  1.000 68.53019  ? 200 TYR A OH    1 
ATOM   1457  N N     . LYS A 1 201 ? 2.12658   20.80320  10.82925  1.000 43.01517  ? 201 LYS A N     1 
ATOM   1458  C CA    . LYS A 1 201 ? 1.75466   21.81352  11.81594  1.000 50.84883  ? 201 LYS A CA    1 
ATOM   1459  C C     . LYS A 1 201 ? 1.95108   23.22019  11.26852  1.000 45.08240  ? 201 LYS A C     1 
ATOM   1460  O O     . LYS A 1 201 ? 1.13595   24.11332  11.52605  1.000 45.73754  ? 201 LYS A O     1 
ATOM   1461  C CB    . LYS A 1 201 ? 2.56429   21.63722  13.09952  1.000 53.57993  ? 201 LYS A CB    1 
ATOM   1462  C CG    . LYS A 1 201 ? 2.54102   20.24221  13.68004  1.000 66.04795  ? 201 LYS A CG    1 
ATOM   1463  C CD    . LYS A 1 201 ? 2.57265   20.27761  15.19728  1.000 71.59889  ? 201 LYS A CD    1 
ATOM   1464  C CE    . LYS A 1 201 ? 3.01660   18.94545  15.77676  1.000 68.18572  ? 201 LYS A CE    1 
ATOM   1465  N NZ    . LYS A 1 201 ? 4.46315   18.69308  15.52115  1.000 71.88830  ? 201 LYS A NZ    1 
ATOM   1466  N N     . LEU A 1 202 ? 3.03308   23.44097  10.51931  1.000 44.39668  ? 202 LEU A N     1 
ATOM   1467  C CA    . LEU A 1 202 ? 3.28025   24.76823  9.96753   1.000 47.08039  ? 202 LEU A CA    1 
ATOM   1468  C C     . LEU A 1 202 ? 2.20683   25.14925  8.95832   1.000 49.08101  ? 202 LEU A C     1 
ATOM   1469  O O     . LEU A 1 202 ? 1.76153   26.30250  8.91925   1.000 53.68614  ? 202 LEU A O     1 
ATOM   1470  C CB    . LEU A 1 202 ? 4.66818   24.82398  9.33079   1.000 46.00673  ? 202 LEU A CB    1 
ATOM   1471  C CG    . LEU A 1 202 ? 5.84144   24.62242  10.29403  1.000 57.83605  ? 202 LEU A CG    1 
ATOM   1472  C CD1   . LEU A 1 202 ? 7.16532   24.70489  9.55294   1.000 64.14296  ? 202 LEU A CD1   1 
ATOM   1473  C CD2   . LEU A 1 202 ? 5.79248   25.63823  11.42556  1.000 64.08410  ? 202 LEU A CD2   1 
ATOM   1474  N N     . PHE A 1 203 ? 1.77141   24.18924  8.14080   1.000 46.13562  ? 203 PHE A N     1 
ATOM   1475  C CA    . PHE A 1 203 ? 0.68356   24.44526  7.20244   1.000 44.46777  ? 203 PHE A CA    1 
ATOM   1476  C C     . PHE A 1 203 ? -0.61074  24.77623  7.93551   1.000 44.42301  ? 203 PHE A C     1 
ATOM   1477  O O     . PHE A 1 203 ? -1.31706  25.72400  7.57374   1.000 43.49657  ? 203 PHE A O     1 
ATOM   1478  C CB    . PHE A 1 203 ? 0.48933   23.23170  6.29135   1.000 48.58557  ? 203 PHE A CB    1 
ATOM   1479  C CG    . PHE A 1 203 ? 0.92739   23.45764  4.87267   1.000 39.64426  ? 203 PHE A CG    1 
ATOM   1480  C CD1   . PHE A 1 203 ? 2.24038   23.79039  4.57694   1.000 50.24590  ? 203 PHE A CD1   1 
ATOM   1481  C CD2   . PHE A 1 203 ? 0.02522   23.31887  3.83049   1.000 38.29770  ? 203 PHE A CD2   1 
ATOM   1482  C CE1   . PHE A 1 203 ? 2.64048   23.99266  3.26503   1.000 47.01092  ? 203 PHE A CE1   1 
ATOM   1483  C CE2   . PHE A 1 203 ? 0.41941   23.51684  2.52074   1.000 39.83185  ? 203 PHE A CE2   1 
ATOM   1484  C CZ    . PHE A 1 203 ? 1.72686   23.85468  2.23766   1.000 41.02416  ? 203 PHE A CZ    1 
ATOM   1485  N N     . MET A 1 204 ? -0.93455  24.00557  8.97847   1.000 39.95203  ? 204 MET A N     1 
ATOM   1486  C CA    . MET A 1 204 ? -2.20380  24.19234  9.67804   1.000 46.33197  ? 204 MET A CA    1 
ATOM   1487  C C     . MET A 1 204 ? -2.24618  25.49989  10.45603  1.000 46.38268  ? 204 MET A C     1 
ATOM   1488  O O     . MET A 1 204 ? -3.32514  26.07383  10.63602  1.000 48.27833  ? 204 MET A O     1 
ATOM   1489  C CB    . MET A 1 204 ? -2.46131  23.01655  10.61692  1.000 41.86190  ? 204 MET A CB    1 
ATOM   1490  C CG    . MET A 1 204 ? -2.83441  21.73610  9.89903   1.000 39.00970  ? 204 MET A CG    1 
ATOM   1491  S SD    . MET A 1 204 ? -4.35168  21.91731  8.94225   1.000 52.82401  ? 204 MET A SD    1 
ATOM   1492  C CE    . MET A 1 204 ? -5.56211  22.14453  10.24357  1.000 55.54764  ? 204 MET A CE    1 
ATOM   1493  N N     . GLU A 1 205 ? -1.09779  25.97839  10.93594  1.000 43.66368  ? 205 GLU A N     1 
ATOM   1494  C CA    . GLU A 1 205 ? -1.08326  27.22844  11.68784  1.000 47.56752  ? 205 GLU A CA    1 
ATOM   1495  C C     . GLU A 1 205 ? -1.02919  28.43971  10.76373  1.000 47.58031  ? 205 GLU A C     1 
ATOM   1496  O O     . GLU A 1 205 ? -1.67965  29.45500  11.03068  1.000 48.50134  ? 205 GLU A O     1 
ATOM   1497  C CB    . GLU A 1 205 ? 0.09780   27.24637  12.66166  1.000 52.41970  ? 205 GLU A CB    1 
ATOM   1498  C CG    . GLU A 1 205 ? 0.41786   28.62566  13.22497  1.000 67.90355  ? 205 GLU A CG    1 
ATOM   1499  C CD    . GLU A 1 205 ? 0.53625   28.64028  14.73711  1.000 88.15855  ? 205 GLU A CD    1 
ATOM   1500  O OE1   . GLU A 1 205 ? 0.90641   27.59894  15.31911  1.000 98.74680  ? 205 GLU A OE1   1 
ATOM   1501  O OE2   . GLU A 1 205 ? 0.25288   29.69628  15.34381  1.000 88.89005  ? 205 GLU A OE2   1 
ATOM   1502  N N     . ASP A 1 206 ? -0.27623  28.34687  9.66651   1.000 46.81739  ? 206 ASP A N     1 
ATOM   1503  C CA    . ASP A 1 206 ? -0.05514  29.51018  8.81572   1.000 47.72339  ? 206 ASP A CA    1 
ATOM   1504  C C     . ASP A 1 206 ? -1.21253  29.77227  7.86142   1.000 41.92759  ? 206 ASP A C     1 
ATOM   1505  O O     . ASP A 1 206 ? -1.48966  30.93247  7.54238   1.000 42.81356  ? 206 ASP A O     1 
ATOM   1506  C CB    . ASP A 1 206 ? 1.23834   29.34378  8.01941   1.000 41.56337  ? 206 ASP A CB    1 
ATOM   1507  C CG    . ASP A 1 206 ? 2.47376   29.46400  8.88425   1.000 45.86921  ? 206 ASP A CG    1 
ATOM   1508  O OD1   . ASP A 1 206 ? 2.32397   29.65030  10.11062  1.000 57.51157  ? 206 ASP A OD1   1 
ATOM   1509  O OD2   . ASP A 1 206 ? 3.59238   29.37557  8.33745   1.000 52.16239  ? 206 ASP A OD2   1 
ATOM   1510  N N     . SER A 1 207 ? -1.88857  28.72357  7.39737   1.000 40.69072  ? 207 SER A N     1 
ATOM   1511  C CA    . SER A 1 207 ? -2.92224  28.90294  6.38019   1.000 40.98154  ? 207 SER A CA    1 
ATOM   1512  C C     . SER A 1 207 ? -4.10032  29.75838  6.83690   1.000 45.79738  ? 207 SER A C     1 
ATOM   1513  O O     . SER A 1 207 ? -4.55288  30.60367  6.04339   1.000 41.43981  ? 207 SER A O     1 
ATOM   1514  C CB    . SER A 1 207 ? -3.41788  27.54079  5.89217   1.000 43.16519  ? 207 SER A CB    1 
ATOM   1515  O OG    . SER A 1 207 ? -4.37035  27.70085  4.85759   1.000 39.44282  ? 207 SER A OG    1 
ATOM   1516  N N     . PRO A 1 208 ? -4.65850  29.58997  8.04195   1.000 40.47969  ? 208 PRO A N     1 
ATOM   1517  C CA    . PRO A 1 208 ? -5.77415  30.46305  8.44533   1.000 45.60599  ? 208 PRO A CA    1 
ATOM   1518  C C     . PRO A 1 208 ? -5.37944  31.92295  8.56497   1.000 47.81791  ? 208 PRO A C     1 
ATOM   1519  O O     . PRO A 1 208 ? -6.23304  32.80247  8.39841   1.000 48.81765  ? 208 PRO A O     1 
ATOM   1520  C CB    . PRO A 1 208 ? -6.20461  29.87923  9.79941   1.000 43.01411  ? 208 PRO A CB    1 
ATOM   1521  C CG    . PRO A 1 208 ? -5.70933  28.46783  9.78236   1.000 43.18918  ? 208 PRO A CG    1 
ATOM   1522  C CD    . PRO A 1 208 ? -4.41594  28.53557  9.04023   1.000 39.83283  ? 208 PRO A CD    1 
ATOM   1523  N N     . LYS A 1 209 ? -4.10546  32.20817  8.83455   1.000 46.16106  ? 209 LYS A N     1 
ATOM   1524  C CA    . LYS A 1 209 ? -3.63626  33.58221  8.93007   1.000 44.84933  ? 209 LYS A CA    1 
ATOM   1525  C C     . LYS A 1 209 ? -3.72412  34.33580  7.61015   1.000 48.76150  ? 209 LYS A C     1 
ATOM   1526  O O     . LYS A 1 209 ? -3.58685  35.56401  7.61457   1.000 42.67297  ? 209 LYS A O     1 
ATOM   1527  C CB    . LYS A 1 209 ? -2.19587  33.60173  9.43911   1.000 49.08127  ? 209 LYS A CB    1 
ATOM   1528  C CG    . LYS A 1 209 ? -2.03183  33.14151  10.88261  1.000 44.18768  ? 209 LYS A CG    1 
ATOM   1529  C CD    . LYS A 1 209 ? -0.57645  33.21242  11.30408  1.000 49.40315  ? 209 LYS A CD    1 
ATOM   1530  C CE    . LYS A 1 209 ? -0.41440  32.96022  12.79217  1.000 46.77230  ? 209 LYS A CE    1 
ATOM   1531  N NZ    . LYS A 1 209 ? -0.90104  31.61714  13.19915  1.000 64.34190  ? 209 LYS A NZ    1 
ATOM   1532  N N     . LEU A 1 210 ? -3.94619  33.63740  6.49280   1.000 38.26747  ? 210 LEU A N     1 
ATOM   1533  C CA    . LEU A 1 210 ? -4.09814  34.31303  5.20798   1.000 44.41043  ? 210 LEU A CA    1 
ATOM   1534  C C     . LEU A 1 210 ? -5.25557  35.30188  5.23550   1.000 45.42300  ? 210 LEU A C     1 
ATOM   1535  O O     . LEU A 1 210 ? -5.18876  36.36545  4.60843   1.000 50.26215  ? 210 LEU A O     1 
ATOM   1536  C CB    . LEU A 1 210 ? -4.31475  33.28796  4.09564   1.000 40.07852  ? 210 LEU A CB    1 
ATOM   1537  C CG    . LEU A 1 210 ? -3.14223  32.39878  3.69530   1.000 42.49077  ? 210 LEU A CG    1 
ATOM   1538  C CD1   . LEU A 1 210 ? -3.59482  31.31118  2.73076   1.000 33.81215  ? 210 LEU A CD1   1 
ATOM   1539  C CD2   . LEU A 1 210 ? -2.04230  33.23807  3.07687   1.000 40.19565  ? 210 LEU A CD2   1 
ATOM   1540  N N     . LYS A 1 211 ? -6.32983  34.96401  5.95291   1.000 46.54395  ? 211 LYS A N     1 
ATOM   1541  C CA    . LYS A 1 211 ? -7.50831  35.82003  6.02547   1.000 47.28584  ? 211 LYS A CA    1 
ATOM   1542  C C     . LYS A 1 211 ? -7.22502  37.16034  6.69221   1.000 44.03736  ? 211 LYS A C     1 
ATOM   1543  O O     . LYS A 1 211 ? -8.07134  38.05814  6.62350   1.000 50.07220  ? 211 LYS A O     1 
ATOM   1544  C CB    . LYS A 1 211 ? -8.62472  35.09799  6.78309   1.000 45.26303  ? 211 LYS A CB    1 
ATOM   1545  C CG    . LYS A 1 211 ? -8.79235  33.63381  6.40056   1.000 59.93732  ? 211 LYS A CG    1 
ATOM   1546  C CD    . LYS A 1 211 ? -9.83684  33.45100  5.31281   1.000 60.50396  ? 211 LYS A CD    1 
ATOM   1547  C CE    . LYS A 1 211 ? -11.05837 32.71095  5.83963   1.000 56.05746  ? 211 LYS A CE    1 
ATOM   1548  N NZ    . LYS A 1 211 ? -11.73750 33.43826  6.94931   1.000 78.83791  ? 211 LYS A NZ    1 
ATOM   1549  N N     . LYS A 1 212 ? -6.06863  37.31663  7.33341   1.000 43.19956  ? 212 LYS A N     1 
ATOM   1550  C CA    . LYS A 1 212 ? -5.72229  38.53439  8.04923   1.000 45.56086  ? 212 LYS A CA    1 
ATOM   1551  C C     . LYS A 1 212 ? -4.81790  39.45440  7.23722   1.000 44.19637  ? 212 LYS A C     1 
ATOM   1552  O O     . LYS A 1 212 ? -4.34410  40.46605  7.76471   1.000 41.45071  ? 212 LYS A O     1 
ATOM   1553  C CB    . LYS A 1 212 ? -5.05845  38.18439  9.38434   1.000 51.14735  ? 212 LYS A CB    1 
ATOM   1554  C CG    . LYS A 1 212 ? -5.67775  36.98881  10.10572  1.000 54.75774  ? 212 LYS A CG    1 
ATOM   1555  C CD    . LYS A 1 212 ? -6.63136  37.40796  11.22089  1.000 61.59372  ? 212 LYS A CD    1 
ATOM   1556  C CE    . LYS A 1 212 ? -7.96158  37.91163  10.67493  1.000 71.55805  ? 212 LYS A CE    1 
ATOM   1557  N NZ    . LYS A 1 212 ? -8.98839  38.08061  11.74192  1.000 65.84827  ? 212 LYS A NZ    1 
ATOM   1558  N N     . LEU A 1 213 ? -4.56896  39.12799  5.97401   1.000 38.58500  ? 213 LEU A N     1 
ATOM   1559  C CA    . LEU A 1 213 ? -3.75284  39.94129  5.08716   1.000 34.99294  ? 213 LEU A CA    1 
ATOM   1560  C C     . LEU A 1 213 ? -4.63164  40.88145  4.27139   1.000 40.50118  ? 213 LEU A C     1 
ATOM   1561  O O     . LEU A 1 213 ? -5.84798  40.70269  4.16457   1.000 41.06747  ? 213 LEU A O     1 
ATOM   1562  C CB    . LEU A 1 213 ? -2.92703  39.05605  4.14724   1.000 35.43122  ? 213 LEU A CB    1 
ATOM   1563  C CG    . LEU A 1 213 ? -1.90866  38.09757  4.76705   1.000 38.12064  ? 213 LEU A CG    1 
ATOM   1564  C CD1   . LEU A 1 213 ? -1.52854  36.99756  3.78614   1.000 35.07027  ? 213 LEU A CD1   1 
ATOM   1565  C CD2   . LEU A 1 213 ? -0.67509  38.85776  5.21013   1.000 40.86522  ? 213 LEU A CD2   1 
ATOM   1566  N N     . HIS A 1 214 ? -3.99200  41.89934  3.69816   1.000 37.85485  ? 214 HIS A N     1 
ATOM   1567  C CA    . HIS A 1 214 ? -4.65450  42.78806  2.75473   1.000 40.73350  ? 214 HIS A CA    1 
ATOM   1568  C C     . HIS A 1 214 ? -4.65620  42.24321  1.33336   1.000 34.05989  ? 214 HIS A C     1 
ATOM   1569  O O     . HIS A 1 214 ? -5.46359  42.69226  0.51326   1.000 41.59704  ? 214 HIS A O     1 
ATOM   1570  C CB    . HIS A 1 214 ? -3.98663  44.16696  2.77415   1.000 37.54363  ? 214 HIS A CB    1 
ATOM   1571  C CG    . HIS A 1 214 ? -4.20569  44.92652  4.04524   1.000 38.74331  ? 214 HIS A CG    1 
ATOM   1572  N ND1   . HIS A 1 214 ? -5.00507  46.04734  4.11392   1.000 41.32132  ? 214 HIS A ND1   1 
ATOM   1573  C CD2   . HIS A 1 214 ? -3.73962  44.71936  5.29931   1.000 43.53822  ? 214 HIS A CD2   1 
ATOM   1574  C CE1   . HIS A 1 214 ? -5.01844  46.50045  5.35466   1.000 45.89898  ? 214 HIS A CE1   1 
ATOM   1575  N NE2   . HIS A 1 214 ? -4.25864  45.71240  6.09380   1.000 46.29218  ? 214 HIS A NE2   1 
ATOM   1576  N N     . GLY A 1 215 ? -3.78609  41.29066  1.02851   1.000 36.05216  ? 215 GLY A N     1 
ATOM   1577  C CA    . GLY A 1 215 ? -3.73020  40.72273  -0.30251  1.000 37.29008  ? 215 GLY A CA    1 
ATOM   1578  C C     . GLY A 1 215 ? -2.55475  39.78368  -0.42674  1.000 34.50617  ? 215 GLY A C     1 
ATOM   1579  O O     . GLY A 1 215 ? -1.71345  39.67229  0.46919   1.000 33.61530  ? 215 GLY A O     1 
ATOM   1580  N N     . VAL A 1 216 ? -2.51206  39.09758  -1.56780  1.000 36.18984  ? 216 VAL A N     1 
ATOM   1581  C CA    . VAL A 1 216 ? -1.48427  38.10455  -1.85406  1.000 32.83564  ? 216 VAL A CA    1 
ATOM   1582  C C     . VAL A 1 216 ? -0.93496  38.35583  -3.24924  1.000 33.44355  ? 216 VAL A C     1 
ATOM   1583  O O     . VAL A 1 216 ? -1.69879  38.42107  -4.21788  1.000 35.68098  ? 216 VAL A O     1 
ATOM   1584  C CB    . VAL A 1 216 ? -2.02661  36.66819  -1.74209  1.000 35.41384  ? 216 VAL A CB    1 
ATOM   1585  C CG1   . VAL A 1 216 ? -0.95987  35.67358  -2.15925  1.000 34.14587  ? 216 VAL A CG1   1 
ATOM   1586  C CG2   . VAL A 1 216 ? -2.49852  36.38392  -0.32950  1.000 36.41495  ? 216 VAL A CG2   1 
ATOM   1587  N N     . LEU A 1 217 ? 0.38471   38.50153  -3.34994  1.000 32.66063  ? 217 LEU A N     1 
ATOM   1588  C CA    . LEU A 1 217 ? 1.06434   38.64449  -4.63118  1.000 32.62280  ? 217 LEU A CA    1 
ATOM   1589  C C     . LEU A 1 217 ? 1.59728   37.28688  -5.06584  1.000 34.91867  ? 217 LEU A C     1 
ATOM   1590  O O     . LEU A 1 217 ? 2.24416   36.58874  -4.27739  1.000 34.03171  ? 217 LEU A O     1 
ATOM   1591  C CB    . LEU A 1 217 ? 2.21379   39.65313  -4.55028  1.000 29.03356  ? 217 LEU A CB    1 
ATOM   1592  C CG    . LEU A 1 217 ? 1.89756   41.14758  -4.52908  1.000 34.03174  ? 217 LEU A CG    1 
ATOM   1593  C CD1   . LEU A 1 217 ? 1.31323   41.56883  -3.19040  1.000 26.06376  ? 217 LEU A CD1   1 
ATOM   1594  C CD2   . LEU A 1 217 ? 3.15292   41.94795  -4.84313  1.000 35.40002  ? 217 LEU A CD2   1 
ATOM   1595  N N     . VAL A 1 218 ? 1.31488   36.91378  -6.31289  1.000 31.85975  ? 218 VAL A N     1 
ATOM   1596  C CA    . VAL A 1 218 ? 1.80451   35.67395  -6.90294  1.000 31.48532  ? 218 VAL A CA    1 
ATOM   1597  C C     . VAL A 1 218 ? 2.49293   36.00421  -8.21877  1.000 34.04075  ? 218 VAL A C     1 
ATOM   1598  O O     . VAL A 1 218 ? 1.95814   36.76680  -9.03211  1.000 31.69997  ? 218 VAL A O     1 
ATOM   1599  C CB    . VAL A 1 218 ? 0.67379   34.65433  -7.13698  1.000 35.83208  ? 218 VAL A CB    1 
ATOM   1600  C CG1   . VAL A 1 218 ? 1.25319   33.34163  -7.64137  1.000 28.72511  ? 218 VAL A CG1   1 
ATOM   1601  C CG2   . VAL A 1 218 ? -0.12880  34.43564  -5.86358  1.000 34.01107  ? 218 VAL A CG2   1 
ATOM   1602  N N     . ASN A 1 219 ? 3.67646   35.42847  -8.42744  1.000 32.59192  ? 219 ASN A N     1 
ATOM   1603  C CA    . ASN A 1 219 ? 4.40903   35.58961  -9.68194  1.000 29.66045  ? 219 ASN A CA    1 
ATOM   1604  C C     . ASN A 1 219 ? 3.79664   34.64229  -10.70853 1.000 35.77207  ? 219 ASN A C     1 
ATOM   1605  O O     . ASN A 1 219 ? 4.31355   33.56060  -10.99983 1.000 29.32520  ? 219 ASN A O     1 
ATOM   1606  C CB    . ASN A 1 219 ? 5.89524   35.32856  -9.47251  1.000 27.85817  ? 219 ASN A CB    1 
ATOM   1607  C CG    . ASN A 1 219 ? 6.68612   35.34684  -10.76605 1.000 33.70906  ? 219 ASN A CG    1 
ATOM   1608  O OD1   . ASN A 1 219 ? 6.28978   35.97129  -11.75068 1.000 31.32580  ? 219 ASN A OD1   1 
ATOM   1609  N ND2   . ASN A 1 219 ? 7.82029   34.65564  -10.76900 1.000 32.43866  ? 219 ASN A ND2   1 
ATOM   1610  N N     . THR A 1 220 ? 2.65816   35.06169  -11.25648 1.000 29.07811  ? 220 THR A N     1 
ATOM   1611  C CA    . THR A 1 220 ? 1.95082   34.26296  -12.24752 1.000 26.61336  ? 220 THR A CA    1 
ATOM   1612  C C     . THR A 1 220 ? 1.09997   35.19471  -13.09615 1.000 33.97728  ? 220 THR A C     1 
ATOM   1613  O O     . THR A 1 220 ? 0.98968   36.39052  -12.81909 1.000 32.29971  ? 220 THR A O     1 
ATOM   1614  C CB    . THR A 1 220 ? 1.09294   33.17976  -11.58574 1.000 38.13550  ? 220 THR A CB    1 
ATOM   1615  O OG1   . THR A 1 220 ? 0.74061   32.18735  -12.55607 1.000 33.80838  ? 220 THR A OG1   1 
ATOM   1616  C CG2   . THR A 1 220 ? -0.17580  33.78490  -11.00306 1.000 36.72989  ? 220 THR A CG2   1 
ATOM   1617  N N     . PHE A 1 221 ? 0.49968   34.63152  -14.14034 1.000 32.16692  ? 221 PHE A N     1 
ATOM   1618  C CA    . PHE A 1 221 ? -0.32583  35.42490  -15.03764 1.000 38.63289  ? 221 PHE A CA    1 
ATOM   1619  C C     . PHE A 1 221 ? -1.35422  34.51742  -15.69299 1.000 40.90163  ? 221 PHE A C     1 
ATOM   1620  O O     . PHE A 1 221 ? -1.24915  33.28889  -15.64282 1.000 37.84992  ? 221 PHE A O     1 
ATOM   1621  C CB    . PHE A 1 221 ? 0.51891   36.15986  -16.08937 1.000 28.79707  ? 221 PHE A CB    1 
ATOM   1622  C CG    . PHE A 1 221 ? 1.46010   35.26871  -16.85713 1.000 36.53632  ? 221 PHE A CG    1 
ATOM   1623  C CD1   . PHE A 1 221 ? 2.64336   34.82145  -16.28691 1.000 31.82654  ? 221 PHE A CD1   1 
ATOM   1624  C CD2   . PHE A 1 221 ? 1.17365   34.89984  -18.15923 1.000 35.81782  ? 221 PHE A CD2   1 
ATOM   1625  C CE1   . PHE A 1 221 ? 3.51035   34.00773  -16.99641 1.000 34.33066  ? 221 PHE A CE1   1 
ATOM   1626  C CE2   . PHE A 1 221 ? 2.03747   34.08926  -18.87395 1.000 37.25245  ? 221 PHE A CE2   1 
ATOM   1627  C CZ    . PHE A 1 221 ? 3.20611   33.64381  -18.29029 1.000 31.00878  ? 221 PHE A CZ    1 
ATOM   1628  N N     . GLU A 1 222 ? -2.35501  35.15196  -16.31160 1.000 31.19199  ? 222 GLU A N     1 
ATOM   1629  C CA    . GLU A 1 222 ? -3.48216  34.41740  -16.88068 1.000 42.30322  ? 222 GLU A CA    1 
ATOM   1630  C C     . GLU A 1 222 ? -3.03842  33.42220  -17.94631 1.000 39.90234  ? 222 GLU A C     1 
ATOM   1631  O O     . GLU A 1 222 ? -3.69158  32.39070  -18.13966 1.000 43.12036  ? 222 GLU A O     1 
ATOM   1632  C CB    . GLU A 1 222 ? -4.50299  35.39869  -17.46412 1.000 50.41079  ? 222 GLU A CB    1 
ATOM   1633  C CG    . GLU A 1 222 ? -5.74142  34.74080  -18.05487 1.000 55.35464  ? 222 GLU A CG    1 
ATOM   1634  C CD    . GLU A 1 222 ? -6.55114  35.67911  -18.92952 1.000 76.96878  ? 222 GLU A CD    1 
ATOM   1635  O OE1   . GLU A 1 222 ? -6.47698  36.90833  -18.71989 1.000 68.56714  ? 222 GLU A OE1   1 
ATOM   1636  O OE2   . GLU A 1 222 ? -7.25656  35.18458  -19.83456 1.000 73.93209  ? 222 GLU A OE2   1 
ATOM   1637  N N     . GLY A 1 223 ? -1.93120  33.70143  -18.63677 1.000 43.24017  ? 223 GLY A N     1 
ATOM   1638  C CA    . GLY A 1 223 ? -1.47511  32.82390  -19.70218 1.000 34.33784  ? 223 GLY A CA    1 
ATOM   1639  C C     . GLY A 1 223 ? -1.11648  31.42196  -19.25138 1.000 42.52613  ? 223 GLY A C     1 
ATOM   1640  O O     . GLY A 1 223 ? -1.14227  30.49203  -20.06608 1.000 40.12761  ? 223 GLY A O     1 
ATOM   1641  N N     . ILE A 1 224 ? -0.78340  31.24295  -17.97637 1.000 34.67161  ? 224 ILE A N     1 
ATOM   1642  C CA    . ILE A 1 224 ? -0.40971  29.93046  -17.46925 1.000 41.94178  ? 224 ILE A CA    1 
ATOM   1643  C C     . ILE A 1 224 ? -1.29878  29.45141  -16.33395 1.000 40.70806  ? 224 ILE A C     1 
ATOM   1644  O O     . ILE A 1 224 ? -1.32608  28.24056  -16.06436 1.000 41.62063  ? 224 ILE A O     1 
ATOM   1645  C CB    . ILE A 1 224 ? 1.06675   29.90375  -17.02532 1.000 40.80291  ? 224 ILE A CB    1 
ATOM   1646  C CG1   . ILE A 1 224 ? 1.31241   30.93819  -15.92417 1.000 34.78577  ? 224 ILE A CG1   1 
ATOM   1647  C CG2   . ILE A 1 224 ? 1.97698   30.15471  -18.21024 1.000 35.05379  ? 224 ILE A CG2   1 
ATOM   1648  C CD1   . ILE A 1 224 ? 2.72981   30.91880  -15.38123 1.000 37.71435  ? 224 ILE A CD1   1 
ATOM   1649  N N     . GLU A 1 225 ? -2.01902  30.33053  -15.64688 1.000 38.07406  ? 225 GLU A N     1 
ATOM   1650  C CA    . GLU A 1 225 ? -2.83225  29.91080  -14.51108 1.000 39.34427  ? 225 GLU A CA    1 
ATOM   1651  C C     . GLU A 1 225 ? -4.12652  30.71922  -14.46399 1.000 41.78954  ? 225 GLU A C     1 
ATOM   1652  O O     . GLU A 1 225 ? -4.46168  31.34492  -13.45617 1.000 39.96434  ? 225 GLU A O     1 
ATOM   1653  C CB    . GLU A 1 225 ? -2.05190  30.04056  -13.20324 1.000 35.65584  ? 225 GLU A CB    1 
ATOM   1654  C CG    . GLU A 1 225 ? -1.09114  28.89616  -12.92669 1.000 36.97350  ? 225 GLU A CG    1 
ATOM   1655  C CD    . GLU A 1 225 ? -0.56229  28.91313  -11.50737 1.000 33.71404  ? 225 GLU A CD    1 
ATOM   1656  O OE1   . GLU A 1 225 ? 0.10119   29.90485  -11.13694 1.000 31.63447  ? 225 GLU A OE1   1 
ATOM   1657  O OE2   . GLU A 1 225 ? -0.82503  27.94597  -10.75719 1.000 29.83678  ? 225 GLU A OE2   1 
ATOM   1658  N N     . LYS A 1 226 ? -4.88832  30.69099  -15.55917 1.000 42.50178  ? 226 LYS A N     1 
ATOM   1659  C CA    . LYS A 1 226 ? -6.11540  31.48030  -15.62387 1.000 46.07489  ? 226 LYS A CA    1 
ATOM   1660  C C     . LYS A 1 226 ? -7.15786  30.96037  -14.64251 1.000 44.72960  ? 226 LYS A C     1 
ATOM   1661  O O     . LYS A 1 226 ? -7.77728  31.73761  -13.90765 1.000 37.01553  ? 226 LYS A O     1 
ATOM   1662  C CB    . LYS A 1 226 ? -6.67390  31.47708  -17.04672 1.000 45.41052  ? 226 LYS A CB    1 
ATOM   1663  C CG    . LYS A 1 226 ? -8.07124  32.07785  -17.17467 1.000 42.74228  ? 226 LYS A CG    1 
ATOM   1664  C CD    . LYS A 1 226 ? -8.53118  32.06720  -18.62679 1.000 59.40250  ? 226 LYS A CD    1 
ATOM   1665  C CE    . LYS A 1 226 ? -9.98642  32.48802  -18.77510 1.000 75.41987  ? 226 LYS A CE    1 
ATOM   1666  N NZ    . LYS A 1 226 ? -10.22386 33.89684  -18.35322 1.000 75.20976  ? 226 LYS A NZ    1 
ATOM   1667  N N     . GLU A 1 227 ? -7.35320  29.64080  -14.60605 1.000 36.00992  ? 227 GLU A N     1 
ATOM   1668  C CA    . GLU A 1 227 ? -8.43415  29.07097  -13.80710 1.000 38.24984  ? 227 GLU A CA    1 
ATOM   1669  C C     . GLU A 1 227 ? -8.20416  29.28655  -12.31531 1.000 38.47034  ? 227 GLU A C     1 
ATOM   1670  O O     . GLU A 1 227 ? -9.10518  29.73339  -11.59734 1.000 41.25144  ? 227 GLU A O     1 
ATOM   1671  C CB    . GLU A 1 227 ? -8.58665  27.58433  -14.11923 1.000 42.20311  ? 227 GLU A CB    1 
ATOM   1672  C CG    . GLU A 1 227 ? -9.44502  27.30404  -15.33718 1.000 42.51530  ? 227 GLU A CG    1 
ATOM   1673  C CD    . GLU A 1 227 ? -9.00824  26.05791  -16.07514 1.000 59.81043  ? 227 GLU A CD    1 
ATOM   1674  O OE1   . GLU A 1 227 ? -7.80436  25.73428  -16.02261 1.000 63.12037  ? 227 GLU A OE1   1 
ATOM   1675  O OE2   . GLU A 1 227 ? -9.86379  25.40232  -16.70628 1.000 73.97869  ? 227 GLU A OE2   1 
ATOM   1676  N N     . SER A 1 228 ? -7.00507  28.96649  -11.82366 1.000 36.56360  ? 228 SER A N     1 
ATOM   1677  C CA    . SER A 1 228 ? -6.76087  29.07922  -10.39107 1.000 40.25264  ? 228 SER A CA    1 
ATOM   1678  C C     . SER A 1 228 ? -6.68961  30.53153  -9.93258  1.000 39.32800  ? 228 SER A C     1 
ATOM   1679  O O     . SER A 1 228 ? -6.95058  30.80774  -8.75763  1.000 43.76340  ? 228 SER A O     1 
ATOM   1680  C CB    . SER A 1 228 ? -5.48127  28.32681  -10.00491 1.000 35.45310  ? 228 SER A CB    1 
ATOM   1681  O OG    . SER A 1 228 ? -4.34611  29.16491  -10.08085 1.000 57.73973  ? 228 SER A OG    1 
ATOM   1682  N N     . LEU A 1 229 ? -6.35297  31.46623  -10.82641 1.000 39.71008  ? 229 LEU A N     1 
ATOM   1683  C CA    . LEU A 1 229 ? -6.43624  32.88163  -10.47164 1.000 38.73629  ? 229 LEU A CA    1 
ATOM   1684  C C     . LEU A 1 229 ? -7.88759  33.33617  -10.37014 1.000 41.59464  ? 229 LEU A C     1 
ATOM   1685  O O     . LEU A 1 229 ? -8.23525  34.13686  -9.49388  1.000 33.33242  ? 229 LEU A O     1 
ATOM   1686  C CB    . LEU A 1 229 ? -5.67900  33.73205  -11.49118 1.000 38.46796  ? 229 LEU A CB    1 
ATOM   1687  C CG    . LEU A 1 229 ? -4.16234  33.85359  -11.32481 1.000 46.63684  ? 229 LEU A CG    1 
ATOM   1688  C CD1   . LEU A 1 229 ? -3.55513  34.63926  -12.47946 1.000 42.05388  ? 229 LEU A CD1   1 
ATOM   1689  C CD2   . LEU A 1 229 ? -3.82234  34.50834  -9.99462  1.000 29.18529  ? 229 LEU A CD2   1 
ATOM   1690  N N     . GLU A 1 230 ? -8.74816  32.83135  -11.25735 1.000 42.96442  ? 230 GLU A N     1 
ATOM   1691  C CA    . GLU A 1 230 ? -10.16985 33.15792  -11.19295 1.000 44.00573  ? 230 GLU A CA    1 
ATOM   1692  C C     . GLU A 1 230 ? -10.80692 32.59737  -9.92682  1.000 44.75953  ? 230 GLU A C     1 
ATOM   1693  O O     . GLU A 1 230 ? -11.55561 33.29438  -9.23170  1.000 48.23448  ? 230 GLU A O     1 
ATOM   1694  C CB    . GLU A 1 230 ? -10.88599 32.61899  -12.43244 1.000 46.06001  ? 230 GLU A CB    1 
ATOM   1695  C CG    . GLU A 1 230 ? -10.62516 33.39634  -13.71177 1.000 62.16625  ? 230 GLU A CG    1 
ATOM   1696  C CD    . GLU A 1 230 ? -11.19240 32.69854  -14.93206 1.000 76.40639  ? 230 GLU A CD    1 
ATOM   1697  O OE1   . GLU A 1 230 ? -11.39242 31.46475  -14.87194 1.000 64.14870  ? 230 GLU A OE1   1 
ATOM   1698  O OE2   . GLU A 1 230 ? -11.43913 33.38250  -15.94863 1.000 78.57235  ? 230 GLU A OE2   1 
ATOM   1699  N N     . ALA A 1 231 ? -10.52081 31.33029  -9.61485  1.000 36.20590  ? 231 ALA A N     1 
ATOM   1700  C CA    . ALA A 1 231 ? -11.13692 30.68324  -8.46151  1.000 39.51358  ? 231 ALA A CA    1 
ATOM   1701  C C     . ALA A 1 231 ? -10.70338 31.32213  -7.14828  1.000 37.28893  ? 231 ALA A C     1 
ATOM   1702  O O     . ALA A 1 231 ? -11.49820 31.38787  -6.20428  1.000 42.55680  ? 231 ALA A O     1 
ATOM   1703  C CB    . ALA A 1 231 ? -10.80455 29.19133  -8.46036  1.000 33.54360  ? 231 ALA A CB    1 
ATOM   1704  N N     . LEU A 1 232 ? -9.45823  31.79564  -7.06495  1.000 37.86603  ? 232 LEU A N     1 
ATOM   1705  C CA    . LEU A 1 232 ? -8.99257  32.43370  -5.83729  1.000 37.66822  ? 232 LEU A CA    1 
ATOM   1706  C C     . LEU A 1 232 ? -9.72449  33.74693  -5.59056  1.000 35.45015  ? 232 LEU A C     1 
ATOM   1707  O O     . LEU A 1 232 ? -10.19099 34.01003  -4.47616  1.000 35.11159  ? 232 LEU A O     1 
ATOM   1708  C CB    . LEU A 1 232 ? -7.48199  32.66250  -5.90079  1.000 37.29860  ? 232 LEU A CB    1 
ATOM   1709  C CG    . LEU A 1 232 ? -6.58361  31.44575  -5.66696  1.000 31.72050  ? 232 LEU A CG    1 
ATOM   1710  C CD1   . LEU A 1 232 ? -5.15931  31.71428  -6.14032  1.000 26.63465  ? 232 LEU A CD1   1 
ATOM   1711  C CD2   . LEU A 1 232 ? -6.59227  31.05250  -4.19932  1.000 35.20416  ? 232 LEU A CD2   1 
ATOM   1712  N N     . ASN A 1 233 ? -9.84050  34.58222  -6.62230  1.000 32.34762  ? 233 ASN A N     1 
ATOM   1713  C CA    . ASN A 1 233 ? -10.49920 35.87470  -6.48671  1.000 44.73017  ? 233 ASN A CA    1 
ATOM   1714  C C     . ASN A 1 233 ? -12.01695 35.78890  -6.57837  1.000 44.68365  ? 233 ASN A C     1 
ATOM   1715  O O     . ASN A 1 233 ? -12.69069 36.79939  -6.35408  1.000 49.34032  ? 233 ASN A O     1 
ATOM   1716  C CB    . ASN A 1 233 ? -9.96879  36.83949  -7.54635  1.000 38.58933  ? 233 ASN A CB    1 
ATOM   1717  C CG    . ASN A 1 233 ? -8.55490  37.29302  -7.25479  1.000 43.20625  ? 233 ASN A CG    1 
ATOM   1718  O OD1   . ASN A 1 233 ? -8.25307  37.73365  -6.14548  1.000 36.70898  ? 233 ASN A OD1   1 
ATOM   1719  N ND2   . ASN A 1 233 ? -7.67433  37.17468  -8.24183  1.000 35.61474  ? 233 ASN A ND2   1 
ATOM   1720  N N     . GLY A 1 234 ? -12.56821 34.62358  -6.89884  1.000 49.26927  ? 234 GLY A N     1 
ATOM   1721  C CA    . GLY A 1 234 ? -13.99932 34.42038  -6.91725  1.000 47.67754  ? 234 GLY A CA    1 
ATOM   1722  C C     . GLY A 1 234 ? -14.56506 33.77363  -5.67261  1.000 45.11147  ? 234 GLY A C     1 
ATOM   1723  O O     . GLY A 1 234 ? -15.74419 33.40037  -5.67062  1.000 52.75831  ? 234 GLY A O     1 
ATOM   1724  N N     . GLY A 1 235 ? -13.76715 33.62281  -4.61633  1.000 43.20190  ? 235 GLY A N     1 
ATOM   1725  C CA    . GLY A 1 235 ? -14.23170 32.97913  -3.40357  1.000 49.09892  ? 235 GLY A CA    1 
ATOM   1726  C C     . GLY A 1 235 ? -14.47888 31.49056  -3.51899  1.000 52.64830  ? 235 GLY A C     1 
ATOM   1727  O O     . GLY A 1 235 ? -15.15220 30.91945  -2.65728  1.000 51.04832  ? 235 GLY A O     1 
ATOM   1728  N N     . LYS A 1 236 ? -13.94566 30.84006  -4.55496  1.000 45.05629  ? 236 LYS A N     1 
ATOM   1729  C CA    . LYS A 1 236 ? -14.18666 29.42406  -4.79795  1.000 46.23269  ? 236 LYS A CA    1 
ATOM   1730  C C     . LYS A 1 236 ? -13.20865 28.50887  -4.07201  1.000 44.18516  ? 236 LYS A C     1 
ATOM   1731  O O     . LYS A 1 236 ? -13.47149 27.30621  -3.97101  1.000 49.55116  ? 236 LYS A O     1 
ATOM   1732  C CB    . LYS A 1 236 ? -14.13654 29.13822  -6.30227  1.000 50.73452  ? 236 LYS A CB    1 
ATOM   1733  C CG    . LYS A 1 236 ? -15.39774 29.55046  -7.04768  1.000 56.54419  ? 236 LYS A CG    1 
ATOM   1734  C CD    . LYS A 1 236 ? -15.11245 29.84252  -8.51083  1.000 66.94420  ? 236 LYS A CD    1 
ATOM   1735  C CE    . LYS A 1 236 ? -14.38779 28.68822  -9.18006  1.000 65.78486  ? 236 LYS A CE    1 
ATOM   1736  N NZ    . LYS A 1 236 ? -13.83286 29.08960  -10.50298 1.000 67.81340  ? 236 LYS A NZ    1 
ATOM   1737  N N     . VAL A 1 237 ? -12.09585 29.03580  -3.56768  1.000 38.30556  ? 237 VAL A N     1 
ATOM   1738  C CA    . VAL A 1 237 ? -11.14074 28.22111  -2.82606  1.000 44.23392  ? 237 VAL A CA    1 
ATOM   1739  C C     . VAL A 1 237 ? -11.40226 28.39562  -1.33709  1.000 45.16360  ? 237 VAL A C     1 
ATOM   1740  O O     . VAL A 1 237 ? -11.62337 27.41845  -0.61345  1.000 46.66336  ? 237 VAL A O     1 
ATOM   1741  C CB    . VAL A 1 237 ? -9.68786  28.58867  -3.18255  1.000 38.35587  ? 237 VAL A CB    1 
ATOM   1742  C CG1   . VAL A 1 237 ? -8.71201  27.65648  -2.47557  1.000 34.33921  ? 237 VAL A CG1   1 
ATOM   1743  C CG2   . VAL A 1 237 ? -9.48441  28.54333  -4.68714  1.000 32.83307  ? 237 VAL A CG2   1 
ATOM   1744  N N     . VAL A 1 238 ? -11.37246 29.64060  -0.87002  1.000 43.13776  ? 238 VAL A N     1 
ATOM   1745  C CA    . VAL A 1 238 ? -11.68290 29.97170  0.51598   1.000 48.37144  ? 238 VAL A CA    1 
ATOM   1746  C C     . VAL A 1 238 ? -12.55846 31.21515  0.52173   1.000 46.86434  ? 238 VAL A C     1 
ATOM   1747  O O     . VAL A 1 238 ? -12.21340 32.22569  -0.10042  1.000 46.96182  ? 238 VAL A O     1 
ATOM   1748  C CB    . VAL A 1 238 ? -10.41051 30.19755  1.35708   1.000 50.52981  ? 238 VAL A CB    1 
ATOM   1749  C CG1   . VAL A 1 238 ? -10.73451 30.98742  2.61670   1.000 54.46906  ? 238 VAL A CG1   1 
ATOM   1750  C CG2   . VAL A 1 238 ? -9.77464  28.86654  1.71816   1.000 49.87015  ? 238 VAL A CG2   1 
ATOM   1751  N N     . LYS A 1 239 ? -13.69599 31.13500  1.20966   1.000 45.39085  ? 239 LYS A N     1 
ATOM   1752  C CA    . LYS A 1 239 ? -14.58275 32.28372  1.33170   1.000 45.38581  ? 239 LYS A CA    1 
ATOM   1753  C C     . LYS A 1 239 ? -13.87893 33.41703  2.06001   1.000 43.95739  ? 239 LYS A C     1 
ATOM   1754  O O     . LYS A 1 239 ? -13.32076 33.22283  3.14326   1.000 52.58666  ? 239 LYS A O     1 
ATOM   1755  C CB    . LYS A 1 239 ? -15.85101 31.89322  2.08315   1.000 56.91283  ? 239 LYS A CB    1 
ATOM   1756  C CG    . LYS A 1 239 ? -16.68356 30.85942  1.37528   1.000 56.27748  ? 239 LYS A CG    1 
ATOM   1757  C CD    . LYS A 1 239 ? -17.51804 31.47685  0.26957   1.000 75.23463  ? 239 LYS A CD    1 
ATOM   1758  C CE    . LYS A 1 239 ? -18.65840 30.54842  -0.08133  1.000 74.80253  ? 239 LYS A CE    1 
ATOM   1759  N NZ    . LYS A 1 239 ? -19.28038 30.03440  1.17281   1.000 83.49194  ? 239 LYS A NZ    1 
ATOM   1760  N N     . GLY A 1 240 ? -13.89919 34.60189  1.45805   1.000 45.95638  ? 240 GLY A N     1 
ATOM   1761  C CA    . GLY A 1 240 ? -13.30577 35.75498  2.10039   1.000 43.31409  ? 240 GLY A CA    1 
ATOM   1762  C C     . GLY A 1 240 ? -11.79683 35.79509  2.08347   1.000 45.18002  ? 240 GLY A C     1 
ATOM   1763  O O     . GLY A 1 240 ? -11.19821 36.48398  2.91340   1.000 50.52789  ? 240 GLY A O     1 
ATOM   1764  N N     . LEU A 1 241 ? -11.16013 35.06015  1.17887   1.000 42.36237  ? 241 LEU A N     1 
ATOM   1765  C CA    . LEU A 1 241 ? -9.74234  35.27047  0.93935   1.000 43.27708  ? 241 LEU A CA    1 
ATOM   1766  C C     . LEU A 1 241 ? -9.51791  36.70533  0.46911   1.000 41.12673  ? 241 LEU A C     1 
ATOM   1767  O O     . LEU A 1 241 ? -10.30841 37.22830  -0.32641  1.000 36.81496  ? 241 LEU A O     1 
ATOM   1768  C CB    . LEU A 1 241 ? -9.21490  34.29755  -0.11665  1.000 40.40603  ? 241 LEU A CB    1 
ATOM   1769  C CG    . LEU A 1 241 ? -8.34212  33.10209  0.27306   1.000 54.90208  ? 241 LEU A CG    1 
ATOM   1770  C CD1   . LEU A 1 241 ? -7.71301  32.49201  -0.97114  1.000 60.63390  ? 241 LEU A CD1   1 
ATOM   1771  C CD2   . LEU A 1 241 ? -7.26619  33.48913  1.26842   1.000 45.21620  ? 241 LEU A CD2   1 
ATOM   1772  N N     . PRO A 1 242 ? -8.46671  37.36971  0.93614   1.000 40.54588  ? 242 PRO A N     1 
ATOM   1773  C CA    . PRO A 1 242 ? -8.12220  38.68793  0.39801   1.000 38.22439  ? 242 PRO A CA    1 
ATOM   1774  C C     . PRO A 1 242 ? -7.76507  38.58356  -1.07410  1.000 34.64270  ? 242 PRO A C     1 
ATOM   1775  O O     . PRO A 1 242 ? -7.51059  37.47979  -1.57920  1.000 40.69635  ? 242 PRO A O     1 
ATOM   1776  C CB    . PRO A 1 242 ? -6.91336  39.11084  1.24915   1.000 44.60360  ? 242 PRO A CB    1 
ATOM   1777  C CG    . PRO A 1 242 ? -6.35045  37.83412  1.77244   1.000 45.82716  ? 242 PRO A CG    1 
ATOM   1778  C CD    . PRO A 1 242 ? -7.51877  36.92274  1.97000   1.000 41.89862  ? 242 PRO A CD    1 
ATOM   1779  N N     . PRO A 1 243 ? -7.75323  39.69925  -1.80291  1.000 36.89681  ? 243 PRO A N     1 
ATOM   1780  C CA    . PRO A 1 243 ? -7.46526  39.63049  -3.24201  1.000 35.65091  ? 243 PRO A CA    1 
ATOM   1781  C C     . PRO A 1 243 ? -6.09532  39.02721  -3.52350  1.000 38.98517  ? 243 PRO A C     1 
ATOM   1782  O O     . PRO A 1 243 ? -5.13650  39.23141  -2.77662  1.000 32.88481  ? 243 PRO A O     1 
ATOM   1783  C CB    . PRO A 1 243 ? -7.54331  41.09583  -3.69056  1.000 33.53716  ? 243 PRO A CB    1 
ATOM   1784  C CG    . PRO A 1 243 ? -7.38701  41.89860  -2.43111  1.000 48.54551  ? 243 PRO A CG    1 
ATOM   1785  C CD    . PRO A 1 243 ? -8.02298  41.07764  -1.35794  1.000 38.27434  ? 243 PRO A CD    1 
ATOM   1786  N N     . VAL A 1 244 ? -6.01843  38.26205  -4.60899  1.000 34.72565  ? 244 VAL A N     1 
ATOM   1787  C CA    . VAL A 1 244 ? -4.77345  37.65877  -5.07437  1.000 34.33077  ? 244 VAL A CA    1 
ATOM   1788  C C     . VAL A 1 244 ? -4.36085  38.38576  -6.34574  1.000 40.95065  ? 244 VAL A C     1 
ATOM   1789  O O     . VAL A 1 244 ? -5.13303  38.45260  -7.31053  1.000 39.47052  ? 244 VAL A O     1 
ATOM   1790  C CB    . VAL A 1 244 ? -4.92672  36.14927  -5.31887  1.000 35.77422  ? 244 VAL A CB    1 
ATOM   1791  C CG1   . VAL A 1 244 ? -3.63088  35.55821  -5.86181  1.000 28.80155  ? 244 VAL A CG1   1 
ATOM   1792  C CG2   . VAL A 1 244 ? -5.33799  35.44971  -4.03330  1.000 34.28930  ? 244 VAL A CG2   1 
ATOM   1793  N N     . TYR A 1 245 ? -3.15245  38.93515  -6.34810  1.000 36.81129  ? 245 TYR A N     1 
ATOM   1794  C CA    . TYR A 1 245 ? -2.67631  39.76450  -7.44740  1.000 30.59387  ? 245 TYR A CA    1 
ATOM   1795  C C     . TYR A 1 245 ? -1.70727  38.95344  -8.29966  1.000 36.70391  ? 245 TYR A C     1 
ATOM   1796  O O     . TYR A 1 245 ? -0.58910  38.65750  -7.86895  1.000 29.99387  ? 245 TYR A O     1 
ATOM   1797  C CB    . TYR A 1 245 ? -2.01611  41.03492  -6.91651  1.000 32.35512  ? 245 TYR A CB    1 
ATOM   1798  C CG    . TYR A 1 245 ? -2.94044  41.88403  -6.07591  1.000 44.96578  ? 245 TYR A CG    1 
ATOM   1799  C CD1   . TYR A 1 245 ? -3.81490  42.78630  -6.66665  1.000 41.60055  ? 245 TYR A CD1   1 
ATOM   1800  C CD2   . TYR A 1 245 ? -2.94379  41.77782  -4.69135  1.000 39.94784  ? 245 TYR A CD2   1 
ATOM   1801  C CE1   . TYR A 1 245 ? -4.66559  43.56294  -5.90149  1.000 44.02195  ? 245 TYR A CE1   1 
ATOM   1802  C CE2   . TYR A 1 245 ? -3.78916  42.54973  -3.91750  1.000 37.91058  ? 245 TYR A CE2   1 
ATOM   1803  C CZ    . TYR A 1 245 ? -4.64845  43.44149  -4.52874  1.000 43.13572  ? 245 TYR A CZ    1 
ATOM   1804  O OH    . TYR A 1 245 ? -5.49357  44.21418  -3.76559  1.000 52.08136  ? 245 TYR A OH    1 
ATOM   1805  N N     . GLY A 1 246 ? -2.14181  38.58502  -9.50066  1.000 34.19157  ? 246 GLY A N     1 
ATOM   1806  C CA    . GLY A 1 246 ? -1.25135  37.96876  -10.45920 1.000 32.41976  ? 246 GLY A CA    1 
ATOM   1807  C C     . GLY A 1 246 ? -0.35619  39.01364  -11.09172 1.000 34.44721  ? 246 GLY A C     1 
ATOM   1808  O O     . GLY A 1 246 ? -0.73162  39.63721  -12.08678 1.000 39.65081  ? 246 GLY A O     1 
ATOM   1809  N N     . VAL A 1 247 ? 0.82499   39.22753  -10.51043 1.000 33.37474  ? 247 VAL A N     1 
ATOM   1810  C CA    . VAL A 1 247 ? 1.73229   40.28292  -10.94771 1.000 36.22874  ? 247 VAL A CA    1 
ATOM   1811  C C     . VAL A 1 247 ? 2.89539   39.73704  -11.76963 1.000 33.27808  ? 247 VAL A C     1 
ATOM   1812  O O     . VAL A 1 247 ? 3.88083   40.44892  -11.99374 1.000 30.34136  ? 247 VAL A O     1 
ATOM   1813  C CB    . VAL A 1 247 ? 2.25117   41.09849  -9.75442  1.000 34.06536  ? 247 VAL A CB    1 
ATOM   1814  C CG1   . VAL A 1 247 ? 1.12176   41.89567  -9.12530  1.000 38.58055  ? 247 VAL A CG1   1 
ATOM   1815  C CG2   . VAL A 1 247 ? 2.90199   40.17990  -8.73160  1.000 32.60815  ? 247 VAL A CG2   1 
ATOM   1816  N N     . GLY A 1 248 ? 2.81311   38.48826  -12.21319 1.000 34.72910  ? 248 GLY A N     1 
ATOM   1817  C CA    . GLY A 1 248 ? 3.82747   37.93982  -13.07455 1.000 32.99482  ? 248 GLY A CA    1 
ATOM   1818  C C     . GLY A 1 248 ? 3.61434   38.34013  -14.51596 1.000 30.91034  ? 248 GLY A C     1 
ATOM   1819  O O     . GLY A 1 248 ? 2.62578   38.98792  -14.88262 1.000 36.52158  ? 248 GLY A O     1 
ATOM   1820  N N     . PRO A 1 249 ? 4.56708   37.95098  -15.36916 1.000 29.59873  ? 249 PRO A N     1 
ATOM   1821  C CA    . PRO A 1 249 ? 5.79245   37.20983  -15.05046 1.000 30.68978  ? 249 PRO A CA    1 
ATOM   1822  C C     . PRO A 1 249 ? 6.90206   38.12225  -14.54020 1.000 34.10296  ? 249 PRO A C     1 
ATOM   1823  O O     . PRO A 1 249 ? 7.12924   39.19569  -15.08990 1.000 38.78325  ? 249 PRO A O     1 
ATOM   1824  C CB    . PRO A 1 249 ? 6.15408   36.56797  -16.39488 1.000 28.63464  ? 249 PRO A CB    1 
ATOM   1825  C CG    . PRO A 1 249 ? 5.67303   37.56760  -17.41455 1.000 32.24105  ? 249 PRO A CG    1 
ATOM   1826  C CD    . PRO A 1 249 ? 4.42019   38.17470  -16.82058 1.000 32.11372  ? 249 PRO A CD    1 
ATOM   1827  N N     . PHE A 1 250 ? 7.60700   37.73081  -13.48195 1.000 31.88655  ? 250 PHE A N     1 
ATOM   1828  C CA    . PHE A 1 250 ? 8.80519   38.45045  -13.06169 1.000 35.28161  ? 250 PHE A CA    1 
ATOM   1829  C C     . PHE A 1 250 ? 9.92724   38.11392  -14.03648 1.000 39.33171  ? 250 PHE A C     1 
ATOM   1830  O O     . PHE A 1 250 ? 10.42967  36.98543  -14.04682 1.000 40.86726  ? 250 PHE A O     1 
ATOM   1831  C CB    . PHE A 1 250 ? 9.18669   38.07753  -11.63323 1.000 35.63278  ? 250 PHE A CB    1 
ATOM   1832  C CG    . PHE A 1 250 ? 8.23212   38.58868  -10.59835 1.000 36.60634  ? 250 PHE A CG    1 
ATOM   1833  C CD1   . PHE A 1 250 ? 7.29496   39.56154  -10.91578 1.000 37.90188  ? 250 PHE A CD1   1 
ATOM   1834  C CD2   . PHE A 1 250 ? 8.27701   38.10224  -9.30249  1.000 36.08318  ? 250 PHE A CD2   1 
ATOM   1835  C CE1   . PHE A 1 250 ? 6.41561   40.03533  -9.95936  1.000 39.15249  ? 250 PHE A CE1   1 
ATOM   1836  C CE2   . PHE A 1 250 ? 7.40301   38.57122  -8.34200  1.000 42.14008  ? 250 PHE A CE2   1 
ATOM   1837  C CZ    . PHE A 1 250 ? 6.47001   39.53962  -8.66995  1.000 35.37066  ? 250 PHE A CZ    1 
ATOM   1838  N N     . VAL A 1 251 ? 10.32036  39.08505  -14.85562 1.000 43.26768  ? 251 VAL A N     1 
ATOM   1839  C CA    . VAL A 1 251 ? 11.27839  38.84930  -15.93456 1.000 45.77430  ? 251 VAL A CA    1 
ATOM   1840  C C     . VAL A 1 251 ? 12.70089  39.05458  -15.42385 1.000 46.07739  ? 251 VAL A C     1 
ATOM   1841  O O     . VAL A 1 251 ? 12.91108  39.81043  -14.46278 1.000 39.67198  ? 251 VAL A O     1 
ATOM   1842  C CB    . VAL A 1 251 ? 10.98840  39.75434  -17.14455 1.000 45.30420  ? 251 VAL A CB    1 
ATOM   1843  C CG1   . VAL A 1 251 ? 9.51673   39.67555  -17.52538 1.000 44.01106  ? 251 VAL A CG1   1 
ATOM   1844  C CG2   . VAL A 1 251 ? 11.40378  41.19201  -16.86214 1.000 50.11049  ? 251 VAL A CG2   1 
ATOM   1845  N N     . PRO A 1 252 ? 13.69801  38.39216  -16.01607 1.000 41.37660  ? 252 PRO A N     1 
ATOM   1846  C CA    . PRO A 1 252 ? 15.08524  38.60542  -15.58419 1.000 46.81593  ? 252 PRO A CA    1 
ATOM   1847  C C     . PRO A 1 252 ? 15.50778  40.05348  -15.78223 1.000 42.39374  ? 252 PRO A C     1 
ATOM   1848  O O     . PRO A 1 252 ? 15.17523  40.68375  -16.78776 1.000 46.73723  ? 252 PRO A O     1 
ATOM   1849  C CB    . PRO A 1 252 ? 15.88559  37.65695  -16.48403 1.000 43.26998  ? 252 PRO A CB    1 
ATOM   1850  C CG    . PRO A 1 252 ? 14.90954  36.60444  -16.88758 1.000 42.83753  ? 252 PRO A CG    1 
ATOM   1851  C CD    . PRO A 1 252 ? 13.58813  37.30482  -17.00438 1.000 41.82660  ? 252 PRO A CD    1 
ATOM   1852  N N     . CYS A 1 253 ? 16.24006  40.57992  -14.80539 1.000 46.06368  ? 253 CYS A N     1 
ATOM   1853  C CA    . CYS A 1 253 ? 16.70303  41.95950  -14.81486 1.000 43.80597  ? 253 CYS A CA    1 
ATOM   1854  C C     . CYS A 1 253 ? 18.21278  42.00064  -15.02716 1.000 50.64565  ? 253 CYS A C     1 
ATOM   1855  O O     . CYS A 1 253 ? 18.90985  40.98859  -14.91579 1.000 48.30128  ? 253 CYS A O     1 
ATOM   1856  C CB    . CYS A 1 253 ? 16.31468  42.66930  -13.51097 1.000 42.00642  ? 253 CYS A CB    1 
ATOM   1857  S SG    . CYS A 1 253 ? 14.53421  42.73287  -13.16154 1.000 56.86557  ? 253 CYS A SG    1 
ATOM   1858  N N     . GLU A 1 254 ? 18.71472  43.20147  -15.33082 1.000 53.34276  ? 254 GLU A N     1 
ATOM   1859  C CA    . GLU A 1 254 ? 20.13015  43.35506  -15.65455 1.000 49.39167  ? 254 GLU A CA    1 
ATOM   1860  C C     . GLU A 1 254 ? 21.01792  43.07003  -14.45109 1.000 54.32361  ? 254 GLU A C     1 
ATOM   1861  O O     . GLU A 1 254 ? 22.08792  42.46513  -14.59190 1.000 52.44620  ? 254 GLU A O     1 
ATOM   1862  C CB    . GLU A 1 254 ? 20.39768  44.76053  -16.18824 1.000 65.44213  ? 254 GLU A CB    1 
ATOM   1863  C CG    . GLU A 1 254 ? 20.39708  44.84930  -17.69942 1.000 75.96455  ? 254 GLU A CG    1 
ATOM   1864  C CD    . GLU A 1 254 ? 21.55096  44.08770  -18.31516 1.000 85.37713  ? 254 GLU A CD    1 
ATOM   1865  O OE1   . GLU A 1 254 ? 22.64900  44.08759  -17.71793 1.000 87.68946  ? 254 GLU A OE1   1 
ATOM   1866  O OE2   . GLU A 1 254 ? 21.35979  43.48420  -19.39151 1.000 86.59486  ? 254 GLU A OE2   1 
ATOM   1867  N N     . PHE A 1 255 ? 20.59378  43.49540  -13.25764 1.000 49.56926  ? 255 PHE A N     1 
ATOM   1868  C CA    . PHE A 1 255 ? 21.44822  43.35831  -12.08326 1.000 50.44808  ? 255 PHE A CA    1 
ATOM   1869  C C     . PHE A 1 255 ? 21.76744  41.90476  -11.76308 1.000 46.24081  ? 255 PHE A C     1 
ATOM   1870  O O     . PHE A 1 255 ? 22.70868  41.64153  -11.00854 1.000 51.30080  ? 255 PHE A O     1 
ATOM   1871  C CB    . PHE A 1 255 ? 20.80919  44.04448  -10.86810 1.000 49.54294  ? 255 PHE A CB    1 
ATOM   1872  C CG    . PHE A 1 255 ? 19.52841  43.40640  -10.39345 1.000 48.36711  ? 255 PHE A CG    1 
ATOM   1873  C CD1   . PHE A 1 255 ? 19.55265  42.29573  -9.56068  1.000 41.28520  ? 255 PHE A CD1   1 
ATOM   1874  C CD2   . PHE A 1 255 ? 18.29995  43.94149  -10.74956 1.000 43.70457  ? 255 PHE A CD2   1 
ATOM   1875  C CE1   . PHE A 1 255 ? 18.37948  41.71565  -9.11657  1.000 45.92476  ? 255 PHE A CE1   1 
ATOM   1876  C CE2   . PHE A 1 255 ? 17.12138  43.36812  -10.30102 1.000 50.76409  ? 255 PHE A CE2   1 
ATOM   1877  C CZ    . PHE A 1 255 ? 17.16127  42.25179  -9.48672  1.000 45.11381  ? 255 PHE A CZ    1 
ATOM   1878  N N     . GLU A 1 256 ? 21.01081  40.95701  -12.31409 1.000 46.87938  ? 256 GLU A N     1 
ATOM   1879  C CA    . GLU A 1 256 ? 21.31465  39.54726  -12.10875 1.000 52.27021  ? 256 GLU A CA    1 
ATOM   1880  C C     . GLU A 1 256 ? 22.50061  39.07673  -12.94159 1.000 57.33292  ? 256 GLU A C     1 
ATOM   1881  O O     . GLU A 1 256 ? 23.11875  38.06415  -12.59688 1.000 49.54633  ? 256 GLU A O     1 
ATOM   1882  C CB    . GLU A 1 256 ? 20.08451  38.69448  -12.42858 1.000 49.71910  ? 256 GLU A CB    1 
ATOM   1883  C CG    . GLU A 1 256 ? 18.83038  39.10780  -11.67416 1.000 47.08846  ? 256 GLU A CG    1 
ATOM   1884  C CD    . GLU A 1 256 ? 17.60333  38.32811  -12.10830 1.000 54.98097  ? 256 GLU A CD    1 
ATOM   1885  O OE1   . GLU A 1 256 ? 17.69770  37.09003  -12.24917 1.000 57.70468  ? 256 GLU A OE1   1 
ATOM   1886  O OE2   . GLU A 1 256 ? 16.54458  38.95650  -12.32047 1.000 49.28718  ? 256 GLU A OE2   1 
ATOM   1887  N N     . LYS A 1 257 ? 22.83227  39.78183  -14.02077 1.000 55.68223  ? 257 LYS A N     1 
ATOM   1888  C CA    . LYS A 1 257 ? 23.96012  39.38491  -14.85194 1.000 67.41907  ? 257 LYS A CA    1 
ATOM   1889  C C     . LYS A 1 257 ? 25.27071  39.61807  -14.11178 1.000 62.29306  ? 257 LYS A C     1 
ATOM   1890  O O     . LYS A 1 257 ? 25.53215  40.71998  -13.61950 1.000 62.34835  ? 257 LYS A O     1 
ATOM   1891  C CB    . LYS A 1 257 ? 23.95634  40.16222  -16.16685 1.000 66.48297  ? 257 LYS A CB    1 
ATOM   1892  C CG    . LYS A 1 257 ? 22.66062  40.05315  -16.95114 1.000 73.30960  ? 257 LYS A CG    1 
ATOM   1893  C CD    . LYS A 1 257 ? 22.86041  40.41879  -18.41506 1.000 80.99066  ? 257 LYS A CD    1 
ATOM   1894  C CE    . LYS A 1 257 ? 23.05105  39.17788  -19.27740 1.000 84.26246  ? 257 LYS A CE    1 
ATOM   1895  N NZ    . LYS A 1 257 ? 24.19957  38.33593  -18.83895 1.000 82.99239  ? 257 LYS A NZ    1 
ATOM   1896  N N     . VAL A 1 258 ? 26.08962  38.57537  -14.02945 1.000 66.64793  ? 258 VAL A N     1 
ATOM   1897  C CA    . VAL A 1 258 ? 27.41700  38.68616  -13.43757 1.000 77.88878  ? 258 VAL A CA    1 
ATOM   1898  C C     . VAL A 1 258 ? 28.32277  39.42004  -14.41615 1.000 76.75416  ? 258 VAL A C     1 
ATOM   1899  O O     . VAL A 1 258 ? 28.44457  39.02392  -15.58145 1.000 75.68865  ? 258 VAL A O     1 
ATOM   1900  C CB    . VAL A 1 258 ? 27.96819  37.29788  -13.08245 1.000 65.65998  ? 258 VAL A CB    1 
ATOM   1901  C CG1   . VAL A 1 258 ? 29.38919  37.40563  -12.56878 1.000 69.43445  ? 258 VAL A CG1   1 
ATOM   1902  C CG2   . VAL A 1 258 ? 27.07496  36.63590  -12.04755 1.000 57.00363  ? 258 VAL A CG2   1 
ATOM   1903  N N     . VAL A 1 259 ? 28.96253  40.49374  -13.93903 1.000 84.69669  ? 259 VAL A N     1 
ATOM   1904  C CA    . VAL A 1 259 ? 29.53852  41.49375  -14.83897 1.000 96.17125  ? 259 VAL A CA    1 
ATOM   1905  C C     . VAL A 1 259 ? 30.67226  40.90337  -15.67315 1.000 104.13278 ? 259 VAL A C     1 
ATOM   1906  O O     . VAL A 1 259 ? 30.79113  41.19335  -16.87050 1.000 99.55100  ? 259 VAL A O     1 
ATOM   1907  C CB    . VAL A 1 259 ? 29.99407  42.73298  -14.04109 1.000 99.52108  ? 259 VAL A CB    1 
ATOM   1908  C CG1   . VAL A 1 259 ? 31.04936  42.37209  -12.99861 1.000 101.22184 ? 259 VAL A CG1   1 
ATOM   1909  C CG2   . VAL A 1 259 ? 30.51071  43.81292  -14.97911 1.000 101.96729 ? 259 VAL A CG2   1 
ATOM   1910  N N     . LYS A 1 260 ? 31.51794  40.06922  -15.06904 1.000 99.95865  ? 260 LYS A N     1 
ATOM   1911  C CA    . LYS A 1 260 ? 32.63665  39.44613  -15.77764 1.000 106.79882 ? 260 LYS A CA    1 
ATOM   1912  C C     . LYS A 1 260 ? 32.47108  37.93303  -15.69537 1.000 97.55448  ? 260 LYS A C     1 
ATOM   1913  O O     . LYS A 1 260 ? 33.12847  37.25926  -14.89981 1.000 100.61327 ? 260 LYS A O     1 
ATOM   1914  C CB    . LYS A 1 260 ? 33.99349  39.89202  -15.21834 1.000 115.45476 ? 260 LYS A CB    1 
ATOM   1915  C CG    . LYS A 1 260 ? 35.16439  39.44216  -16.08340 1.000 121.86030 ? 260 LYS A CG    1 
ATOM   1916  C CD    . LYS A 1 260 ? 36.49508  39.58559  -15.37121 1.000 134.07772 ? 260 LYS A CD    1 
ATOM   1917  C CE    . LYS A 1 260 ? 37.61559  38.97488  -16.19714 1.000 135.58431 ? 260 LYS A CE    1 
ATOM   1918  N NZ    . LYS A 1 260 ? 38.91963  39.01346  -15.48364 1.000 134.92510 ? 260 LYS A NZ    1 
ATOM   1919  N N     . ARG A 1 261 ? 31.58837  37.40315  -16.53193 1.000 92.90200  ? 261 ARG A N     1 
ATOM   1920  C CA    . ARG A 1 261 ? 31.38537  35.96978  -16.66407 1.000 86.53750  ? 261 ARG A CA    1 
ATOM   1921  C C     . ARG A 1 261 ? 32.02530  35.48783  -17.95806 1.000 87.00981  ? 261 ARG A C     1 
ATOM   1922  O O     . ARG A 1 261 ? 32.01400  36.19831  -18.96775 1.000 84.04685  ? 261 ARG A O     1 
ATOM   1923  C CB    . ARG A 1 261 ? 29.89265  35.62922  -16.65719 1.000 76.30988  ? 261 ARG A CB    1 
ATOM   1924  C CG    . ARG A 1 261 ? 29.57046  34.19096  -17.02861 1.000 71.44802  ? 261 ARG A CG    1 
ATOM   1925  C CD    . ARG A 1 261 ? 28.08620  34.00667  -17.28017 1.000 72.41304  ? 261 ARG A CD    1 
ATOM   1926  N NE    . ARG A 1 261 ? 27.29640  34.39289  -16.11829 1.000 58.01110  ? 261 ARG A NE    1 
ATOM   1927  C CZ    . ARG A 1 261 ? 27.06732  33.60820  -15.07413 1.000 61.93334  ? 261 ARG A CZ    1 
ATOM   1928  N NH1   . ARG A 1 261 ? 27.55438  32.37911  -15.01185 1.000 53.16510  ? 261 ARG A NH1   1 
ATOM   1929  N NH2   . ARG A 1 261 ? 26.33238  34.06854  -14.06595 1.000 56.37203  ? 261 ARG A NH2   1 
ATOM   1930  N N     . GLY A 1 262 ? 32.59471  34.28767  -17.91958 1.000 85.25232  ? 262 GLY A N     1 
ATOM   1931  C CA    . GLY A 1 262 ? 33.12537  33.67565  -19.12222 1.000 83.72228  ? 262 GLY A CA    1 
ATOM   1932  C C     . GLY A 1 262 ? 32.04695  33.45840  -20.16903 1.000 83.46241  ? 262 GLY A C     1 
ATOM   1933  O O     . GLY A 1 262 ? 30.84547  33.53395  -19.91243 1.000 96.11436  ? 262 GLY A O     1 
ATOM   1934  N N     . GLU A 1 263 ? 32.49963  33.18203  -21.39127 1.000 68.40806  ? 263 GLU A N     1 
ATOM   1935  C CA    . GLU A 1 263 ? 31.59538  32.99788  -22.51990 1.000 62.85293  ? 263 GLU A CA    1 
ATOM   1936  C C     . GLU A 1 263 ? 31.64430  31.58942  -23.09600 1.000 56.44962  ? 263 GLU A C     1 
ATOM   1937  O O     . GLU A 1 263 ? 31.15202  31.37343  -24.20921 1.000 53.47635  ? 263 GLU A O     1 
ATOM   1938  C CB    . GLU A 1 263 ? 31.90060  34.02257  -23.61657 1.000 72.59585  ? 263 GLU A CB    1 
ATOM   1939  C CG    . GLU A 1 263 ? 31.06396  35.28721  -23.53128 1.000 77.81285  ? 263 GLU A CG    1 
ATOM   1940  C CD    . GLU A 1 263 ? 31.66132  36.43175  -24.32177 1.000 92.26582  ? 263 GLU A CD    1 
ATOM   1941  O OE1   . GLU A 1 263 ? 32.89301  36.62715  -24.24370 1.000 99.46609  ? 263 GLU A OE1   1 
ATOM   1942  O OE2   . GLU A 1 263 ? 30.90148  37.13156  -25.02396 1.000 91.11581  ? 263 GLU A OE2   1 
ATOM   1943  N N     . THR A 1 264 ? 32.21194  30.62434  -22.36774 1.000 53.75780  ? 264 THR A N     1 
ATOM   1944  C CA    . THR A 1 264 ? 32.32619  29.26923  -22.89989 1.000 51.29709  ? 264 THR A CA    1 
ATOM   1945  C C     . THR A 1 264 ? 30.95625  28.65777  -23.16429 1.000 41.34443  ? 264 THR A C     1 
ATOM   1946  O O     . THR A 1 264 ? 30.76923  27.93901  -24.15344 1.000 44.33311  ? 264 THR A O     1 
ATOM   1947  C CB    . THR A 1 264 ? 33.12291  28.38956  -21.93786 1.000 50.04071  ? 264 THR A CB    1 
ATOM   1948  O OG1   . THR A 1 264 ? 32.53513  28.45306  -20.63288 1.000 67.85411  ? 264 THR A OG1   1 
ATOM   1949  C CG2   . THR A 1 264 ? 34.56654  28.85858  -21.86235 1.000 62.24795  ? 264 THR A CG2   1 
ATOM   1950  N N     . ILE A 1 265 ? 29.98504  28.93319  -22.29267 1.000 43.82367  ? 265 ILE A N     1 
ATOM   1951  C CA    . ILE A 1 265 ? 28.64439  28.38640  -22.47763 1.000 34.02322  ? 265 ILE A CA    1 
ATOM   1952  C C     . ILE A 1 265 ? 27.97181  29.01821  -23.69132 1.000 41.83635  ? 265 ILE A C     1 
ATOM   1953  O O     . ILE A 1 265 ? 27.43777  28.31743  -24.55900 1.000 37.87754  ? 265 ILE A O     1 
ATOM   1954  C CB    . ILE A 1 265 ? 27.80654  28.57602  -21.20060 1.000 40.97767  ? 265 ILE A CB    1 
ATOM   1955  C CG1   . ILE A 1 265 ? 28.26723  27.60508  -20.11303 1.000 37.31656  ? 265 ILE A CG1   1 
ATOM   1956  C CG2   . ILE A 1 265 ? 26.32942  28.37569  -21.49434 1.000 34.99114  ? 265 ILE A CG2   1 
ATOM   1957  C CD1   . ILE A 1 265 ? 27.48395  27.72650  -18.83147 1.000 45.31348  ? 265 ILE A CD1   1 
ATOM   1958  N N     . SER A 1 266 ? 27.99294  30.35079  -23.77691 1.000 35.73532  ? 266 SER A N     1 
ATOM   1959  C CA    . SER A 1 266 ? 27.34195  31.02147  -24.89825 1.000 39.94510  ? 266 SER A CA    1 
ATOM   1960  C C     . SER A 1 266 ? 28.03214  30.69214  -26.21586 1.000 38.87433  ? 266 SER A C     1 
ATOM   1961  O O     . SER A 1 266 ? 27.36869  30.50462  -27.24284 1.000 40.13879  ? 266 SER A O     1 
ATOM   1962  C CB    . SER A 1 266 ? 27.32165  32.53224  -24.67168 1.000 44.32063  ? 266 SER A CB    1 
ATOM   1963  O OG    . SER A 1 266 ? 28.60699  33.09218  -24.87649 1.000 54.95558  ? 266 SER A OG    1 
ATOM   1964  N N     . GLU A 1 267 ? 29.36541  30.61843  -26.20804 1.000 35.58515  ? 267 GLU A N     1 
ATOM   1965  C CA    . GLU A 1 267 ? 30.08711  30.27632  -27.42859 1.000 36.07490  ? 267 GLU A CA    1 
ATOM   1966  C C     . GLU A 1 267 ? 29.81307  28.84290  -27.86223 1.000 39.41994  ? 267 GLU A C     1 
ATOM   1967  O O     . GLU A 1 267 ? 29.81070  28.55109  -29.06367 1.000 35.32572  ? 267 GLU A O     1 
ATOM   1968  C CB    . GLU A 1 267 ? 31.58665  30.49716  -27.23670 1.000 43.28360  ? 267 GLU A CB    1 
ATOM   1969  C CG    . GLU A 1 267 ? 32.00267  31.96253  -27.24189 1.000 54.56943  ? 267 GLU A CG    1 
ATOM   1970  C CD    . GLU A 1 267 ? 33.49299  32.14729  -27.01707 1.000 67.79697  ? 267 GLU A CD    1 
ATOM   1971  O OE1   . GLU A 1 267 ? 34.15347  31.18084  -26.58237 1.000 67.89655  ? 267 GLU A OE1   1 
ATOM   1972  O OE2   . GLU A 1 267 ? 34.00550  33.25643  -27.27657 1.000 73.89672  ? 267 GLU A OE2   1 
ATOM   1973  N N     . TRP A 1 268 ? 29.58673  27.93697  -26.90852 1.000 35.79006  ? 268 TRP A N     1 
ATOM   1974  C CA    . TRP A 1 268 ? 29.22510  26.57083  -27.27087 1.000 34.08116  ? 268 TRP A CA    1 
ATOM   1975  C C     . TRP A 1 268 ? 27.81590  26.51256  -27.84477 1.000 34.61977  ? 268 TRP A C     1 
ATOM   1976  O O     . TRP A 1 268 ? 27.57102  25.81439  -28.83554 1.000 33.04280  ? 268 TRP A O     1 
ATOM   1977  C CB    . TRP A 1 268 ? 29.34970  25.64981  -26.05998 1.000 37.66697  ? 268 TRP A CB    1 
ATOM   1978  C CG    . TRP A 1 268 ? 29.04307  24.21733  -26.36706 1.000 36.75840  ? 268 TRP A CG    1 
ATOM   1979  C CD1   . TRP A 1 268 ? 29.90616  23.28594  -26.86282 1.000 37.96111  ? 268 TRP A CD1   1 
ATOM   1980  C CD2   . TRP A 1 268 ? 27.78430  23.54940  -26.20180 1.000 31.11740  ? 268 TRP A CD2   1 
ATOM   1981  N NE1   . TRP A 1 268 ? 29.26688  22.08041  -27.01627 1.000 41.29538  ? 268 TRP A NE1   1 
ATOM   1982  C CE2   . TRP A 1 268 ? 27.96361  22.21503  -26.61779 1.000 40.19803  ? 268 TRP A CE2   1 
ATOM   1983  C CE3   . TRP A 1 268 ? 26.52567  23.94878  -25.74180 1.000 35.94344  ? 268 TRP A CE3   1 
ATOM   1984  C CZ2   . TRP A 1 268 ? 26.93473  21.27900  -26.58968 1.000 39.17137  ? 268 TRP A CZ2   1 
ATOM   1985  C CZ3   . TRP A 1 268 ? 25.50312  23.01594  -25.71512 1.000 35.74020  ? 268 TRP A CZ3   1 
ATOM   1986  C CH2   . TRP A 1 268 ? 25.71509  21.69628  -26.13663 1.000 34.84802  ? 268 TRP A CH2   1 
ATOM   1987  N N     . LEU A 1 269 ? 26.87681  27.23994  -27.23435 1.000 32.84002  ? 269 LEU A N     1 
ATOM   1988  C CA    . LEU A 1 269 ? 25.51581  27.29236  -27.75769 1.000 34.20700  ? 269 LEU A CA    1 
ATOM   1989  C C     . LEU A 1 269 ? 25.46450  27.92352  -29.14313 1.000 39.48342  ? 269 LEU A C     1 
ATOM   1990  O O     . LEU A 1 269 ? 24.63120  27.52982  -29.96528 1.000 36.89171  ? 269 LEU A O     1 
ATOM   1991  C CB    . LEU A 1 269 ? 24.61343  28.05986  -26.79457 1.000 35.64779  ? 269 LEU A CB    1 
ATOM   1992  C CG    . LEU A 1 269 ? 24.36914  27.41974  -25.42975 1.000 31.06516  ? 269 LEU A CG    1 
ATOM   1993  C CD1   . LEU A 1 269 ? 23.68703  28.40810  -24.50307 1.000 30.74846  ? 269 LEU A CD1   1 
ATOM   1994  C CD2   . LEU A 1 269 ? 23.53977  26.14778  -25.56572 1.000 28.55881  ? 269 LEU A CD2   1 
ATOM   1995  N N     . ASP A 1 270 ? 26.34894  28.88466  -29.42885 1.000 36.06507  ? 270 ASP A N     1 
ATOM   1996  C CA    . ASP A 1 270 ? 26.34360  29.53055  -30.73850 1.000 38.23792  ? 270 ASP A CA    1 
ATOM   1997  C C     . ASP A 1 270 ? 26.74572  28.57502  -31.85247 1.000 39.34570  ? 270 ASP A C     1 
ATOM   1998  O O     . ASP A 1 270 ? 26.52646  28.88535  -33.02596 1.000 42.55780  ? 270 ASP A O     1 
ATOM   1999  C CB    . ASP A 1 270 ? 27.27464  30.74627  -30.74408 1.000 38.20206  ? 270 ASP A CB    1 
ATOM   2000  C CG    . ASP A 1 270 ? 26.70672  31.92208  -29.97129 1.000 43.09446  ? 270 ASP A CG    1 
ATOM   2001  O OD1   . ASP A 1 270 ? 25.52135  31.86487  -29.58240 1.000 43.12630  ? 270 ASP A OD1   1 
ATOM   2002  O OD2   . ASP A 1 270 ? 27.44902  32.90031  -29.74411 1.000 46.86124  ? 270 ASP A OD2   1 
ATOM   2003  N N     . GLU A 1 271 ? 27.32708  27.42498  -31.51612 1.000 33.27683  ? 271 GLU A N     1 
ATOM   2004  C CA    . GLU A 1 271 ? 27.77280  26.44718  -32.49877 1.000 41.88337  ? 271 GLU A CA    1 
ATOM   2005  C C     . GLU A 1 271 ? 26.79418  25.29024  -32.65995 1.000 39.12950  ? 271 GLU A C     1 
ATOM   2006  O O     . GLU A 1 271 ? 27.10641  24.31636  -33.35472 1.000 38.94357  ? 271 GLU A O     1 
ATOM   2007  C CB    . GLU A 1 271 ? 29.15541  25.91139  -32.11433 1.000 39.54288  ? 271 GLU A CB    1 
ATOM   2008  C CG    . GLU A 1 271 ? 30.25477  26.96384  -32.11412 1.000 50.16586  ? 271 GLU A CG    1 
ATOM   2009  C CD    . GLU A 1 271 ? 31.59088  26.40613  -31.66448 1.000 62.80274  ? 271 GLU A CD    1 
ATOM   2010  O OE1   . GLU A 1 271 ? 31.59723  25.34317  -31.00597 1.000 65.49881  ? 271 GLU A OE1   1 
ATOM   2011  O OE2   . GLU A 1 271 ? 32.63317  27.02526  -31.97111 1.000 58.56909  ? 271 GLU A OE2   1 
ATOM   2012  N N     . GLN A 1 272 ? 25.62636  25.36630  -32.02664 1.000 37.73773  ? 272 GLN A N     1 
ATOM   2013  C CA    . GLN A 1 272 ? 24.67892  24.27188  -32.11676 1.000 37.82130  ? 272 GLN A CA    1 
ATOM   2014  C C     . GLN A 1 272 ? 23.51145  24.64778  -33.02186 1.000 31.52169  ? 272 GLN A C     1 
ATOM   2015  O O     . GLN A 1 272 ? 23.15937  25.82628  -33.13463 1.000 39.46124  ? 272 GLN A O     1 
ATOM   2016  C CB    . GLN A 1 272 ? 24.14367  23.88371  -30.73242 1.000 35.39401  ? 272 GLN A CB    1 
ATOM   2017  C CG    . GLN A 1 272 ? 25.22918  23.70417  -29.67805 1.000 32.11479  ? 272 GLN A CG    1 
ATOM   2018  C CD    . GLN A 1 272 ? 26.36593  22.80821  -30.14310 1.000 44.13983  ? 272 GLN A CD    1 
ATOM   2019  O OE1   . GLN A 1 272 ? 26.13899  21.75088  -30.73139 1.000 39.27580  ? 272 GLN A OE1   1 
ATOM   2020  N NE2   . GLN A 1 272 ? 27.59898  23.23532  -29.88642 1.000 34.56364  ? 272 GLN A NE2   1 
ATOM   2021  N N     . PRO A 1 273 ? 22.90277  23.67317  -33.69491 1.000 35.72941  ? 273 PRO A N     1 
ATOM   2022  C CA    . PRO A 1 273 ? 21.70309  23.96964  -34.48500 1.000 36.94050  ? 273 PRO A CA    1 
ATOM   2023  C C     . PRO A 1 273 ? 20.58844  24.51192  -33.59927 1.000 36.25210  ? 273 PRO A C     1 
ATOM   2024  O O     . PRO A 1 273 ? 20.50300  24.19883  -32.40952 1.000 30.42243  ? 273 PRO A O     1 
ATOM   2025  C CB    . PRO A 1 273 ? 21.33365  22.61092  -35.09285 1.000 37.91847  ? 273 PRO A CB    1 
ATOM   2026  C CG    . PRO A 1 273 ? 22.61119  21.82034  -35.06000 1.000 38.22178  ? 273 PRO A CG    1 
ATOM   2027  C CD    . PRO A 1 273 ? 23.31962  22.26632  -33.82236 1.000 40.51314  ? 273 PRO A CD    1 
ATOM   2028  N N     . SER A 1 274 ? 19.73540  25.34592  -34.19099 1.000 34.45193  ? 274 SER A N     1 
ATOM   2029  C CA    . SER A 1 274 ? 18.67147  25.98963  -33.43112 1.000 32.90945  ? 274 SER A CA    1 
ATOM   2030  C C     . SER A 1 274 ? 17.69259  24.95179  -32.88905 1.000 35.22791  ? 274 SER A C     1 
ATOM   2031  O O     . SER A 1 274 ? 17.23497  24.06635  -33.61915 1.000 35.27325  ? 274 SER A O     1 
ATOM   2032  C CB    . SER A 1 274 ? 17.93973  27.01269  -34.30124 1.000 32.95919  ? 274 SER A CB    1 
ATOM   2033  O OG    . SER A 1 274 ? 17.35900  26.39426  -35.43412 1.000 47.95840  ? 274 SER A OG    1 
ATOM   2034  N N     . GLY A 1 275 ? 17.38540  25.05471  -31.59720 1.000 33.66774  ? 275 GLY A N     1 
ATOM   2035  C CA    . GLY A 1 275 ? 16.44522  24.14230  -30.97696 1.000 30.41024  ? 275 GLY A CA    1 
ATOM   2036  C C     . GLY A 1 275 ? 16.96405  22.74083  -30.76979 1.000 37.13759  ? 275 GLY A C     1 
ATOM   2037  O O     . GLY A 1 275 ? 16.16775  21.81627  -30.58967 1.000 32.23563  ? 275 GLY A O     1 
ATOM   2038  N N     . SER A 1 276 ? 18.28237  22.55344  -30.77829 1.000 33.40279  ? 276 SER A N     1 
ATOM   2039  C CA    . SER A 1 276 ? 18.87080  21.22368  -30.70849 1.000 35.41414  ? 276 SER A CA    1 
ATOM   2040  C C     . SER A 1 276 ? 19.37103  20.84824  -29.32046 1.000 31.52372  ? 276 SER A C     1 
ATOM   2041  O O     . SER A 1 276 ? 19.72726  19.68461  -29.10739 1.000 29.06055  ? 276 SER A O     1 
ATOM   2042  C CB    . SER A 1 276 ? 20.03313  21.10789  -31.70284 1.000 33.95083  ? 276 SER A CB    1 
ATOM   2043  O OG    . SER A 1 276 ? 21.03898  22.06692  -31.42406 1.000 34.95985  ? 276 SER A OG    1 
ATOM   2044  N N     . VAL A 1 277 ? 19.39350  21.78365  -28.37338 1.000 30.00329  ? 277 VAL A N     1 
ATOM   2045  C CA    . VAL A 1 277 ? 20.03820  21.58700  -27.07761 1.000 31.06260  ? 277 VAL A CA    1 
ATOM   2046  C C     . VAL A 1 277 ? 18.97565  21.39450  -26.00137 1.000 36.32013  ? 277 VAL A C     1 
ATOM   2047  O O     . VAL A 1 277 ? 17.99413  22.14567  -25.94098 1.000 28.09869  ? 277 VAL A O     1 
ATOM   2048  C CB    . VAL A 1 277 ? 20.96541  22.76802  -26.73487 1.000 33.64179  ? 277 VAL A CB    1 
ATOM   2049  C CG1   . VAL A 1 277 ? 21.57709  22.59531  -25.34798 1.000 28.69966  ? 277 VAL A CG1   1 
ATOM   2050  C CG2   . VAL A 1 277 ? 22.05848  22.89939  -27.78459 1.000 31.00017  ? 277 VAL A CG2   1 
ATOM   2051  N N     . VAL A 1 278 ? 19.17446  20.38982  -25.15393 1.000 27.90449  ? 278 VAL A N     1 
ATOM   2052  C CA    . VAL A 1 278 ? 18.36362  20.20670  -23.95645 1.000 30.69775  ? 278 VAL A CA    1 
ATOM   2053  C C     . VAL A 1 278 ? 19.10357  20.84245  -22.78652 1.000 30.78718  ? 278 VAL A C     1 
ATOM   2054  O O     . VAL A 1 278 ? 20.25643  20.49683  -22.50784 1.000 30.36703  ? 278 VAL A O     1 
ATOM   2055  C CB    . VAL A 1 278 ? 18.08692  18.72026  -23.68496 1.000 39.01756  ? 278 VAL A CB    1 
ATOM   2056  C CG1   . VAL A 1 278 ? 16.94518  18.56428  -22.68707 1.000 29.50893  ? 278 VAL A CG1   1 
ATOM   2057  C CG2   . VAL A 1 278 ? 17.78392  17.98701  -24.97524 1.000 43.11615  ? 278 VAL A CG2   1 
ATOM   2058  N N     . TYR A 1 279 ? 18.44625  21.77335  -22.10416 1.000 29.76888  ? 279 TYR A N     1 
ATOM   2059  C CA    . TYR A 1 279 ? 18.99325  22.37602  -20.89786 1.000 27.13925  ? 279 TYR A CA    1 
ATOM   2060  C C     . TYR A 1 279 ? 18.46734  21.62183  -19.68528 1.000 30.33454  ? 279 TYR A C     1 
ATOM   2061  O O     . TYR A 1 279 ? 17.26018  21.39493  -19.56639 1.000 30.36310  ? 279 TYR A O     1 
ATOM   2062  C CB    . TYR A 1 279 ? 18.62428  23.85499  -20.81989 1.000 24.83458  ? 279 TYR A CB    1 
ATOM   2063  C CG    . TYR A 1 279 ? 19.03057  24.53876  -19.53569 1.000 29.09639  ? 279 TYR A CG    1 
ATOM   2064  C CD1   . TYR A 1 279 ? 20.34141  24.48583  -19.07799 1.000 26.30990  ? 279 TYR A CD1   1 
ATOM   2065  C CD2   . TYR A 1 279 ? 18.10709  25.25895  -18.79425 1.000 29.22302  ? 279 TYR A CD2   1 
ATOM   2066  C CE1   . TYR A 1 279 ? 20.71243  25.12163  -17.90521 1.000 29.00178  ? 279 TYR A CE1   1 
ATOM   2067  C CE2   . TYR A 1 279 ? 18.46688  25.89570  -17.62603 1.000 25.82558  ? 279 TYR A CE2   1 
ATOM   2068  C CZ    . TYR A 1 279 ? 19.76906  25.82593  -17.18456 1.000 29.02767  ? 279 TYR A CZ    1 
ATOM   2069  O OH    . TYR A 1 279 ? 20.11929  26.46622  -16.01757 1.000 32.17211  ? 279 TYR A OH    1 
ATOM   2070  N N     . VAL A 1 280 ? 19.37645  21.22420  -18.79732 1.000 29.65082  ? 280 VAL A N     1 
ATOM   2071  C CA    . VAL A 1 280 ? 19.04993  20.39714  -17.64265 1.000 28.40925  ? 280 VAL A CA    1 
ATOM   2072  C C     . VAL A 1 280 ? 19.52793  21.11164  -16.38964 1.000 31.01109  ? 280 VAL A C     1 
ATOM   2073  O O     . VAL A 1 280 ? 20.72974  21.35651  -16.22792 1.000 29.77580  ? 280 VAL A O     1 
ATOM   2074  C CB    . VAL A 1 280 ? 19.68277  19.00156  -17.73477 1.000 32.84794  ? 280 VAL A CB    1 
ATOM   2075  C CG1   . VAL A 1 280 ? 19.27441  18.17039  -16.53419 1.000 30.42145  ? 280 VAL A CG1   1 
ATOM   2076  C CG2   . VAL A 1 280 ? 19.28525  18.31786  -19.03569 1.000 25.11164  ? 280 VAL A CG2   1 
ATOM   2077  N N     . SER A 1 281 ? 18.59285  21.43522  -15.50256 1.000 30.98226  ? 281 SER A N     1 
ATOM   2078  C CA    . SER A 1 281 ? 18.92240  22.08912  -14.24460 1.000 32.44281  ? 281 SER A CA    1 
ATOM   2079  C C     . SER A 1 281 ? 17.87271  21.71555  -13.21387 1.000 33.54116  ? 281 SER A C     1 
ATOM   2080  O O     . SER A 1 281 ? 16.67139  21.83723  -13.47175 1.000 33.01726  ? 281 SER A O     1 
ATOM   2081  C CB    . SER A 1 281 ? 18.99247  23.61196  -14.39725 1.000 29.43360  ? 281 SER A CB    1 
ATOM   2082  O OG    . SER A 1 281 ? 19.18548  24.23259  -13.13638 1.000 36.96429  ? 281 SER A OG    1 
ATOM   2083  N N     . PHE A 1 282 ? 18.32908  21.27147  -12.04635 1.000 32.32509  ? 282 PHE A N     1 
ATOM   2084  C CA    . PHE A 1 282 ? 17.43246  20.90984  -10.96015 1.000 31.50494  ? 282 PHE A CA    1 
ATOM   2085  C C     . PHE A 1 282 ? 17.34071  21.97981  -9.87264  1.000 42.33137  ? 282 PHE A C     1 
ATOM   2086  O O     . PHE A 1 282 ? 16.99758  21.65468  -8.73141  1.000 43.78470  ? 282 PHE A O     1 
ATOM   2087  C CB    . PHE A 1 282 ? 17.85797  19.57164  -10.36004 1.000 37.65943  ? 282 PHE A CB    1 
ATOM   2088  C CG    . PHE A 1 282 ? 17.82931  18.44824  -11.34827 1.000 38.99304  ? 282 PHE A CG    1 
ATOM   2089  C CD1   . PHE A 1 282 ? 16.62022  17.94640  -11.79387 1.000 40.90719  ? 282 PHE A CD1   1 
ATOM   2090  C CD2   . PHE A 1 282 ? 19.00386  17.91351  -11.85770 1.000 42.39901  ? 282 PHE A CD2   1 
ATOM   2091  C CE1   . PHE A 1 282 ? 16.57635  16.92613  -12.71711 1.000 47.27648  ? 282 PHE A CE1   1 
ATOM   2092  C CE2   . PHE A 1 282 ? 18.96653  16.88718  -12.78302 1.000 39.76648  ? 282 PHE A CE2   1 
ATOM   2093  C CZ    . PHE A 1 282 ? 17.75078  16.39349  -13.21367 1.000 45.42434  ? 282 PHE A CZ    1 
ATOM   2094  N N     . GLY A 1 283 ? 17.63156  23.24202  -10.19517 1.000 39.37599  ? 283 GLY A N     1 
ATOM   2095  C CA    . GLY A 1 283 ? 17.36131  24.32302  -9.26142  1.000 43.90725  ? 283 GLY A CA    1 
ATOM   2096  C C     . GLY A 1 283 ? 18.53131  25.06244  -8.64070  1.000 49.14934  ? 283 GLY A C     1 
ATOM   2097  O O     . GLY A 1 283 ? 19.65383  25.03682  -9.15785  1.000 40.74776  ? 283 GLY A O     1 
ATOM   2098  N N     . SER A 1 284 ? 18.26088  25.72893  -7.51258  1.000 49.45134  ? 284 SER A N     1 
ATOM   2099  C CA    . SER A 1 284 ? 19.26879  26.55275  -6.86930  1.000 45.28400  ? 284 SER A CA    1 
ATOM   2100  C C     . SER A 1 284 ? 20.26168  25.71870  -6.08036  1.000 44.48158  ? 284 SER A C     1 
ATOM   2101  O O     . SER A 1 284 ? 21.39974  26.15123  -5.88549  1.000 48.49599  ? 284 SER A O     1 
ATOM   2102  C CB    . SER A 1 284 ? 18.60245  27.57530  -5.95015  1.000 44.26988  ? 284 SER A CB    1 
ATOM   2103  O OG    . SER A 1 284 ? 17.75788  28.44994  -6.67489  1.000 51.35005  ? 284 SER A OG    1 
ATOM   2104  N N     . ARG A 1 285 ? 19.86522  24.53267  -5.62671  1.000 47.12825  ? 285 ARG A N     1 
ATOM   2105  C CA    . ARG A 1 285 ? 20.71816  23.72670  -4.77044  1.000 56.79710  ? 285 ARG A CA    1 
ATOM   2106  C C     . ARG A 1 285 ? 20.67873  22.27335  -5.20943  1.000 60.33266  ? 285 ARG A C     1 
ATOM   2107  O O     . ARG A 1 285 ? 19.87215  21.86769  -6.05146  1.000 56.39295  ? 285 ARG A O     1 
ATOM   2108  C CB    . ARG A 1 285 ? 20.30348  23.83042  -3.29958  1.000 64.52361  ? 285 ARG A CB    1 
ATOM   2109  C CG    . ARG A 1 285 ? 20.55334  25.18240  -2.66854  1.000 63.21990  ? 285 ARG A CG    1 
ATOM   2110  C CD    . ARG A 1 285 ? 19.91327  25.24783  -1.29468  1.000 72.00970  ? 285 ARG A CD    1 
ATOM   2111  N NE    . ARG A 1 285 ? 18.54426  24.74694  -1.31909  1.000 80.01854  ? 285 ARG A NE    1 
ATOM   2112  C CZ    . ARG A 1 285 ? 17.50958  25.42311  -1.79886  1.000 83.03104  ? 285 ARG A CZ    1 
ATOM   2113  N NH1   . ARG A 1 285 ? 17.65243  26.63704  -2.30559  1.000 80.35608  ? 285 ARG A NH1   1 
ATOM   2114  N NH2   . ARG A 1 285 ? 16.30259  24.86476  -1.77654  1.000 83.89924  ? 285 ARG A NH2   1 
ATOM   2115  N N     . THR A 1 286 ? 21.57297  21.49123  -4.61226  1.000 61.57434  ? 286 THR A N     1 
ATOM   2116  C CA    . THR A 1 286 ? 21.58726  20.05385  -4.82872  1.000 68.03298  ? 286 THR A CA    1 
ATOM   2117  C C     . THR A 1 286 ? 20.36537  19.42256  -4.17482  1.000 71.07555  ? 286 THR A C     1 
ATOM   2118  O O     . THR A 1 286 ? 20.00732  19.75472  -3.04034  1.000 81.03590  ? 286 THR A O     1 
ATOM   2119  C CB    . THR A 1 286 ? 22.86940  19.45141  -4.26130  1.000 79.35545  ? 286 THR A CB    1 
ATOM   2120  O OG1   . THR A 1 286 ? 22.79284  18.02082  -4.30331  1.000 90.00475  ? 286 THR A OG1   1 
ATOM   2121  C CG2   . THR A 1 286 ? 23.07484  19.91391  -2.82441  1.000 84.47057  ? 286 THR A CG2   1 
ATOM   2122  N N     . ALA A 1 287 ? 19.70886  18.52125  -4.90257  1.000 74.27159  ? 287 ALA A N     1 
ATOM   2123  C CA    . ALA A 1 287 ? 18.52675  17.86149  -4.36513  1.000 73.90226  ? 287 ALA A CA    1 
ATOM   2124  C C     . ALA A 1 287 ? 18.35643  16.46834  -4.95245  1.000 69.11682  ? 287 ALA A C     1 
ATOM   2125  O O     . ALA A 1 287 ? 17.22961  15.96943  -5.04264  1.000 67.04145  ? 287 ALA A O     1 
ATOM   2126  C CB    . ALA A 1 287 ? 17.27057  18.70594  -4.61590  1.000 67.58456  ? 287 ALA A CB    1 
ATOM   2127  N N     . MET A 1 288 ? 19.45620  15.82552  -5.34063  1.000 60.62244  ? 288 MET A N     1 
ATOM   2128  C CA    . MET A 1 288 ? 19.40002  14.53561  -6.00919  1.000 62.59025  ? 288 MET A CA    1 
ATOM   2129  C C     . MET A 1 288 ? 20.61594  13.70685  -5.61951  1.000 60.94330  ? 288 MET A C     1 
ATOM   2130  O O     . MET A 1 288 ? 21.73742  14.21930  -5.57749  1.000 67.79344  ? 288 MET A O     1 
ATOM   2131  C CB    . MET A 1 288 ? 19.33352  14.71613  -7.52904  1.000 57.94110  ? 288 MET A CB    1 
ATOM   2132  C CG    . MET A 1 288 ? 19.25544  13.42491  -8.31590  1.000 53.51375  ? 288 MET A CG    1 
ATOM   2133  S SD    . MET A 1 288 ? 19.06205  13.72491  -10.08347 1.000 46.98106  ? 288 MET A SD    1 
ATOM   2134  C CE    . MET A 1 288 ? 17.28640  13.92184  -10.20758 1.000 45.17794  ? 288 MET A CE    1 
ATOM   2135  N N     . GLY A 1 289 ? 20.38159  12.42360  -5.34064  1.000 64.78153  ? 289 GLY A N     1 
ATOM   2136  C CA    . GLY A 1 289 ? 21.45584  11.54358  -4.92951  1.000 59.67699  ? 289 GLY A CA    1 
ATOM   2137  C C     . GLY A 1 289 ? 22.40893  11.21209  -6.06157  1.000 67.85679  ? 289 GLY A C     1 
ATOM   2138  O O     . GLY A 1 289 ? 22.11766  11.40551  -7.24179  1.000 60.27898  ? 289 GLY A O     1 
ATOM   2139  N N     . ARG A 1 290 ? 23.57648  10.68287  -5.68087  1.000 74.26409  ? 290 ARG A N     1 
ATOM   2140  C CA    . ARG A 1 290 ? 24.64751  10.47494  -6.65267  1.000 75.58535  ? 290 ARG A CA    1 
ATOM   2141  C C     . ARG A 1 290 ? 24.31838  9.35203   -7.62909  1.000 68.69010  ? 290 ARG A C     1 
ATOM   2142  O O     . ARG A 1 290 ? 24.55382  9.48829   -8.83522  1.000 68.44001  ? 290 ARG A O     1 
ATOM   2143  C CB    . ARG A 1 290 ? 25.96680  10.18706  -5.93826  1.000 94.89270  ? 290 ARG A CB    1 
ATOM   2144  C CG    . ARG A 1 290 ? 26.57507  11.39111  -5.23990  1.000 102.40728 ? 290 ARG A CG    1 
ATOM   2145  C CD    . ARG A 1 290 ? 27.95445  11.05882  -4.69830  1.000 123.76852 ? 290 ARG A CD    1 
ATOM   2146  N NE    . ARG A 1 290 ? 27.92942  9.86644   -3.86000  1.000 132.24845 ? 290 ARG A NE    1 
ATOM   2147  C CZ    . ARG A 1 290 ? 27.77273  9.87954   -2.54352  1.000 138.41493 ? 290 ARG A CZ    1 
ATOM   2148  N NH1   . ARG A 1 290 ? 27.64436  11.01364  -1.87392  1.000 138.44085 ? 290 ARG A NH1   1 
ATOM   2149  N NH2   . ARG A 1 290 ? 27.74381  8.72588   -1.88222  1.000 138.09630 ? 290 ARG A NH2   1 
ATOM   2150  N N     . GLU A 1 291 ? 23.78967  8.22958   -7.13378  1.000 65.61972  ? 291 GLU A N     1 
ATOM   2151  C CA    . GLU A 1 291 ? 23.44987  7.13371   -8.03654  1.000 70.35737  ? 291 GLU A CA    1 
ATOM   2152  C C     . GLU A 1 291 ? 22.34033  7.53056   -9.00116  1.000 60.58287  ? 291 GLU A C     1 
ATOM   2153  O O     . GLU A 1 291 ? 22.27593  7.00948   -10.12028 1.000 55.03364  ? 291 GLU A O     1 
ATOM   2154  C CB    . GLU A 1 291 ? 23.05325  5.88691   -7.24359  1.000 70.83039  ? 291 GLU A CB    1 
ATOM   2155  C CG    . GLU A 1 291 ? 21.87728  6.07470   -6.29964  1.000 86.46996  ? 291 GLU A CG    1 
ATOM   2156  C CD    . GLU A 1 291 ? 21.43966  4.77153   -5.65731  1.000 95.62651  ? 291 GLU A CD    1 
ATOM   2157  O OE1   . GLU A 1 291 ? 21.92949  3.70440   -6.08509  1.000 92.13222  ? 291 GLU A OE1   1 
ATOM   2158  O OE2   . GLU A 1 291 ? 20.60747  4.81322   -4.72591  1.000 94.37533  ? 291 GLU A OE2   1 
ATOM   2159  N N     . GLN A 1 292 ? 21.46729  8.45201   -8.59253  1.000 57.39985  ? 292 GLN A N     1 
ATOM   2160  C CA    . GLN A 1 292 ? 20.47376  8.98183   -9.51775  1.000 53.28900  ? 292 GLN A CA    1 
ATOM   2161  C C     . GLN A 1 292 ? 21.11877  9.91461   -10.53619 1.000 46.95152  ? 292 GLN A C     1 
ATOM   2162  O O     . GLN A 1 292 ? 20.78451  9.86822   -11.72560 1.000 43.55025  ? 292 GLN A O     1 
ATOM   2163  C CB    . GLN A 1 292 ? 19.36906  9.69935   -8.74603  1.000 49.58849  ? 292 GLN A CB    1 
ATOM   2164  C CG    . GLN A 1 292 ? 18.23471  10.20184  -9.61957  1.000 38.66574  ? 292 GLN A CG    1 
ATOM   2165  C CD    . GLN A 1 292 ? 17.51061  9.08061   -10.33911 1.000 45.79768  ? 292 GLN A CD    1 
ATOM   2166  O OE1   . GLN A 1 292 ? 16.65496  8.41002   -9.76223  1.000 43.03864  ? 292 GLN A OE1   1 
ATOM   2167  N NE2   . GLN A 1 292 ? 17.85133  8.86989   -11.60652 1.000 39.39680  ? 292 GLN A NE2   1 
ATOM   2168  N N     . LEU A 1 293 ? 22.05667  10.75692  -10.09084 1.000 52.34391  ? 293 LEU A N     1 
ATOM   2169  C CA    . LEU A 1 293 ? 22.76271  11.64244  -11.01353 1.000 57.18350  ? 293 LEU A CA    1 
ATOM   2170  C C     . LEU A 1 293 ? 23.52492  10.84867  -12.06539 1.000 52.54044  ? 293 LEU A C     1 
ATOM   2171  O O     . LEU A 1 293 ? 23.60839  11.26424  -13.22729 1.000 53.81004  ? 293 LEU A O     1 
ATOM   2172  C CB    . LEU A 1 293 ? 23.71732  12.55483  -10.24333 1.000 54.23008  ? 293 LEU A CB    1 
ATOM   2173  C CG    . LEU A 1 293 ? 23.10293  13.66398  -9.38859  1.000 59.73891  ? 293 LEU A CG    1 
ATOM   2174  C CD1   . LEU A 1 293 ? 24.11912  14.17816  -8.38383  1.000 61.82741  ? 293 LEU A CD1   1 
ATOM   2175  C CD2   . LEU A 1 293 ? 22.60853  14.79430  -10.27194 1.000 44.41517  ? 293 LEU A CD2   1 
ATOM   2176  N N     . ARG A 1 294 ? 24.08974  9.70233   -11.67582 1.000 46.96393  ? 294 ARG A N     1 
ATOM   2177  C CA    . ARG A 1 294 ? 24.75688  8.84244   -12.64688 1.000 59.63307  ? 294 ARG A CA    1 
ATOM   2178  C C     . ARG A 1 294 ? 23.79969  8.38165   -13.73693 1.000 49.15512  ? 294 ARG A C     1 
ATOM   2179  O O     . ARG A 1 294 ? 24.21640  8.18314   -14.88295 1.000 48.51517  ? 294 ARG A O     1 
ATOM   2180  C CB    . ARG A 1 294 ? 25.38632  7.63612   -11.94811 1.000 62.80277  ? 294 ARG A CB    1 
ATOM   2181  C CG    . ARG A 1 294 ? 26.87844  7.77923   -11.70731 1.000 68.87257  ? 294 ARG A CG    1 
ATOM   2182  C CD    . ARG A 1 294 ? 27.50435  6.46599   -11.26177 1.000 83.36319  ? 294 ARG A CD    1 
ATOM   2183  N NE    . ARG A 1 294 ? 27.24025  6.16774   -9.85909  1.000 91.63692  ? 294 ARG A NE    1 
ATOM   2184  C CZ    . ARG A 1 294 ? 27.97197  6.61760   -8.84849  1.000 93.47252  ? 294 ARG A CZ    1 
ATOM   2185  N NH1   . ARG A 1 294 ? 29.00842  7.41616   -9.04671  1.000 95.86882  ? 294 ARG A NH1   1 
ATOM   2186  N NH2   . ARG A 1 294 ? 27.65512  6.25886   -7.60773  1.000 86.73465  ? 294 ARG A NH2   1 
ATOM   2187  N N     . GLU A 1 295 ? 22.51663  8.21280   -13.40964 1.000 49.76845  ? 295 GLU A N     1 
ATOM   2188  C CA    . GLU A 1 295 ? 21.55189  7.82683   -14.43452 1.000 46.27912  ? 295 GLU A CA    1 
ATOM   2189  C C     . GLU A 1 295 ? 21.18066  9.00447   -15.32637 1.000 48.71316  ? 295 GLU A C     1 
ATOM   2190  O O     . GLU A 1 295 ? 20.80971  8.80552   -16.48885 1.000 43.55608  ? 295 GLU A O     1 
ATOM   2191  C CB    . GLU A 1 295 ? 20.30336  7.23017   -13.78659 1.000 45.70837  ? 295 GLU A CB    1 
ATOM   2192  C CG    . GLU A 1 295 ? 20.57066  5.93742   -13.04736 1.000 47.39567  ? 295 GLU A CG    1 
ATOM   2193  C CD    . GLU A 1 295 ? 21.10266  4.85235   -13.96256 1.000 52.89543  ? 295 GLU A CD    1 
ATOM   2194  O OE1   . GLU A 1 295 ? 20.55696  4.69266   -15.07509 1.000 56.82553  ? 295 GLU A OE1   1 
ATOM   2195  O OE2   . GLU A 1 295 ? 22.07164  4.16578   -13.57466 1.000 64.13528  ? 295 GLU A OE2   1 
ATOM   2196  N N     . VAL A 1 296 ? 21.26615  10.23073  -14.80421 1.000 45.99458  ? 296 VAL A N     1 
ATOM   2197  C CA    . VAL A 1 296 ? 20.96816  11.40361  -15.62059 1.000 39.10734  ? 296 VAL A CA    1 
ATOM   2198  C C     . VAL A 1 296 ? 21.97702  11.52940  -16.75515 1.000 46.92586  ? 296 VAL A C     1 
ATOM   2199  O O     . VAL A 1 296 ? 21.60832  11.77983  -17.90997 1.000 40.28821  ? 296 VAL A O     1 
ATOM   2200  C CB    . VAL A 1 296 ? 20.93510  12.66992  -14.74602 1.000 42.34103  ? 296 VAL A CB    1 
ATOM   2201  C CG1   . VAL A 1 296 ? 20.74802  13.90376  -15.61399 1.000 35.99390  ? 296 VAL A CG1   1 
ATOM   2202  C CG2   . VAL A 1 296 ? 19.82594  12.56954  -13.70960 1.000 42.12276  ? 296 VAL A CG2   1 
ATOM   2203  N N     . GLY A 1 297 ? 23.26432  11.35308  -16.44640 1.000 41.88248  ? 297 GLY A N     1 
ATOM   2204  C CA    . GLY A 1 297 ? 24.27655  11.39709  -17.48807 1.000 40.85081  ? 297 GLY A CA    1 
ATOM   2205  C C     . GLY A 1 297 ? 24.09388  10.30513  -18.52288 1.000 39.96387  ? 297 GLY A C     1 
ATOM   2206  O O     . GLY A 1 297 ? 24.21064  10.55308  -19.72508 1.000 44.48137  ? 297 GLY A O     1 
ATOM   2207  N N     . ASP A 1 298 ? 23.79352  9.08416   -18.06979 1.000 44.93586  ? 298 ASP A N     1 
ATOM   2208  C CA    . ASP A 1 298 ? 23.55041  7.98362   -18.99701 1.000 41.94687  ? 298 ASP A CA    1 
ATOM   2209  C C     . ASP A 1 298 ? 22.35449  8.27551   -19.89473 1.000 47.94125  ? 298 ASP A C     1 
ATOM   2210  O O     . ASP A 1 298 ? 22.38126  7.97876   -21.09553 1.000 45.41862  ? 298 ASP A O     1 
ATOM   2211  C CB    . ASP A 1 298 ? 23.34054  6.68298   -18.21769 1.000 45.76681  ? 298 ASP A CB    1 
ATOM   2212  C CG    . ASP A 1 298 ? 23.12857  5.48496   -19.12489 1.000 62.64609  ? 298 ASP A CG    1 
ATOM   2213  O OD1   . ASP A 1 298 ? 23.98282  5.24793   -20.00540 1.000 66.62825  ? 298 ASP A OD1   1 
ATOM   2214  O OD2   . ASP A 1 298 ? 22.11676  4.77196   -18.94945 1.000 63.24620  ? 298 ASP A OD2   1 
ATOM   2215  N N     . GLY A 1 299 ? 21.29887  8.86822   -19.33062 1.000 46.00764  ? 299 GLY A N     1 
ATOM   2216  C CA    . GLY A 1 299 ? 20.14299  9.23081   -20.13225 1.000 37.73634  ? 299 GLY A CA    1 
ATOM   2217  C C     . GLY A 1 299 ? 20.42500  10.32112  -21.14729 1.000 36.28483  ? 299 GLY A C     1 
ATOM   2218  O O     . GLY A 1 299 ? 19.84635  10.31931  -22.23595 1.000 35.34466  ? 299 GLY A O     1 
ATOM   2219  N N     . LEU A 1 300 ? 21.31673  11.25880  -20.81711 1.000 37.11648  ? 300 LEU A N     1 
ATOM   2220  C CA    . LEU A 1 300 ? 21.61165  12.35152  -21.74064 1.000 42.10306  ? 300 LEU A CA    1 
ATOM   2221  C C     . LEU A 1 300 ? 22.38090  11.85709  -22.95870 1.000 45.29180  ? 300 LEU A C     1 
ATOM   2222  O O     . LEU A 1 300 ? 22.08440  12.25725  -24.09083 1.000 42.93405  ? 300 LEU A O     1 
ATOM   2223  C CB    . LEU A 1 300 ? 22.38997  13.45435  -21.02645 1.000 36.56643  ? 300 LEU A CB    1 
ATOM   2224  C CG    . LEU A 1 300 ? 21.58494  14.33444  -20.06662 1.000 46.60115  ? 300 LEU A CG    1 
ATOM   2225  C CD1   . LEU A 1 300 ? 22.49092  15.24192  -19.24530 1.000 37.91379  ? 300 LEU A CD1   1 
ATOM   2226  C CD2   . LEU A 1 300 ? 20.57306  15.15788  -20.84128 1.000 36.60203  ? 300 LEU A CD2   1 
ATOM   2227  N N     . VAL A 1 301 ? 23.37782  10.99517  -22.74921 1.000 41.94266  ? 301 VAL A N     1 
ATOM   2228  C CA    . VAL A 1 301 ? 24.13079  10.45316  -23.87698 1.000 42.35446  ? 301 VAL A CA    1 
ATOM   2229  C C     . VAL A 1 301 ? 23.27609  9.46770   -24.66749 1.000 37.78806  ? 301 VAL A C     1 
ATOM   2230  O O     . VAL A 1 301 ? 23.33431  9.42437   -25.90175 1.000 49.35182  ? 301 VAL A O     1 
ATOM   2231  C CB    . VAL A 1 301 ? 25.44578  9.81514   -23.38619 1.000 46.42509  ? 301 VAL A CB    1 
ATOM   2232  C CG1   . VAL A 1 301 ? 25.19023  8.90482   -22.21052 1.000 48.76816  ? 301 VAL A CG1   1 
ATOM   2233  C CG2   . VAL A 1 301 ? 26.11287  9.03912   -24.50375 1.000 61.50352  ? 301 VAL A CG2   1 
ATOM   2234  N N     . LYS A 1 302 ? 22.45185  8.68046   -23.97596 1.000 39.96259  ? 302 LYS A N     1 
ATOM   2235  C CA    . LYS A 1 302 ? 21.58498  7.72447   -24.65254 1.000 40.34849  ? 302 LYS A CA    1 
ATOM   2236  C C     . LYS A 1 302 ? 20.46378  8.39461   -25.44169 1.000 42.92697  ? 302 LYS A C     1 
ATOM   2237  O O     . LYS A 1 302 ? 19.95492  7.79276   -26.39372 1.000 44.46702  ? 302 LYS A O     1 
ATOM   2238  C CB    . LYS A 1 302 ? 20.99812  6.74772   -23.63231 1.000 50.11628  ? 302 LYS A CB    1 
ATOM   2239  C CG    . LYS A 1 302 ? 21.04100  5.28820   -24.06345 1.000 63.35522  ? 302 LYS A CG    1 
ATOM   2240  C CD    . LYS A 1 302 ? 20.72256  4.34131   -22.91567 1.000 66.83818  ? 302 LYS A CD    1 
ATOM   2241  C CE    . LYS A 1 302 ? 21.97509  3.97115   -22.13742 1.000 71.97398  ? 302 LYS A CE    1 
ATOM   2242  N NZ    . LYS A 1 302 ? 21.67631  3.06730   -20.98986 1.000 67.66937  ? 302 LYS A NZ    1 
ATOM   2243  N N     . SER A 1 303 ? 20.07722  9.62429   -25.08821 1.000 37.20366  ? 303 SER A N     1 
ATOM   2244  C CA    . SER A 1 303 ? 18.99775  10.28503  -25.81656 1.000 40.94603  ? 303 SER A CA    1 
ATOM   2245  C C     . SER A 1 303 ? 19.42578  10.67668  -27.22121 1.000 40.88442  ? 303 SER A C     1 
ATOM   2246  O O     . SER A 1 303 ? 18.57973  10.77744  -28.11726 1.000 45.29134  ? 303 SER A O     1 
ATOM   2247  C CB    . SER A 1 303 ? 18.52015  11.52381  -25.06227 1.000 37.54211  ? 303 SER A CB    1 
ATOM   2248  O OG    . SER A 1 303 ? 19.46338  12.57600  -25.16872 1.000 36.58936  ? 303 SER A OG    1 
ATOM   2249  N N     . GLY A 1 304 ? 20.72139  10.91235  -27.42797 1.000 44.11671  ? 304 GLY A N     1 
ATOM   2250  C CA    . GLY A 1 304 ? 21.23065  11.33264  -28.71466 1.000 42.75507  ? 304 GLY A CA    1 
ATOM   2251  C C     . GLY A 1 304 ? 21.11780  12.81319  -28.99514 1.000 42.40544  ? 304 GLY A C     1 
ATOM   2252  O O     . GLY A 1 304 ? 21.51009  13.25266  -30.08409 1.000 46.42948  ? 304 GLY A O     1 
ATOM   2253  N N     . TRP A 1 305 ? 20.59435  13.59343  -28.05791 1.000 39.83390  ? 305 TRP A N     1 
ATOM   2254  C CA    . TRP A 1 305 ? 20.42684  15.02603  -28.22962 1.000 37.33842  ? 305 TRP A CA    1 
ATOM   2255  C C     . TRP A 1 305 ? 21.56810  15.77536  -27.55744 1.000 32.60381  ? 305 TRP A C     1 
ATOM   2256  O O     . TRP A 1 305 ? 22.12111  15.33074  -26.54823 1.000 39.72434  ? 305 TRP A O     1 
ATOM   2257  C CB    . TRP A 1 305 ? 19.08980  15.49108  -27.64758 1.000 36.43430  ? 305 TRP A CB    1 
ATOM   2258  C CG    . TRP A 1 305 ? 17.90235  15.09331  -28.47068 1.000 40.69788  ? 305 TRP A CG    1 
ATOM   2259  C CD1   . TRP A 1 305 ? 17.26247  13.88637  -28.46740 1.000 41.76455  ? 305 TRP A CD1   1 
ATOM   2260  C CD2   . TRP A 1 305 ? 17.20907  15.91229  -29.41876 1.000 39.92225  ? 305 TRP A CD2   1 
ATOM   2261  N NE1   . TRP A 1 305 ? 16.21510  13.90424  -29.35917 1.000 43.65924  ? 305 TRP A NE1   1 
ATOM   2262  C CE2   . TRP A 1 305 ? 16.16171  15.13706  -29.95641 1.000 37.67411  ? 305 TRP A CE2   1 
ATOM   2263  C CE3   . TRP A 1 305 ? 17.37473  17.22595  -29.86683 1.000 39.55433  ? 305 TRP A CE3   1 
ATOM   2264  C CZ2   . TRP A 1 305 ? 15.28424  15.63411  -30.92039 1.000 41.25629  ? 305 TRP A CZ2   1 
ATOM   2265  C CZ3   . TRP A 1 305 ? 16.50314  17.71779  -30.82211 1.000 38.51230  ? 305 TRP A CZ3   1 
ATOM   2266  C CH2   . TRP A 1 305 ? 15.47082  16.92425  -31.33830 1.000 45.68089  ? 305 TRP A CH2   1 
ATOM   2267  N N     . ARG A 1 306 ? 21.92082  16.91773  -28.13742 1.000 36.23396  ? 306 ARG A N     1 
ATOM   2268  C CA    . ARG A 1 306 ? 22.84068  17.83196  -27.47991 1.000 32.10021  ? 306 ARG A CA    1 
ATOM   2269  C C     . ARG A 1 306 ? 22.24744  18.31306  -26.15917 1.000 36.07473  ? 306 ARG A C     1 
ATOM   2270  O O     . ARG A 1 306 ? 21.03382  18.50244  -26.02998 1.000 36.21654  ? 306 ARG A O     1 
ATOM   2271  C CB    . ARG A 1 306 ? 23.14229  19.02049  -28.39102 1.000 35.36977  ? 306 ARG A CB    1 
ATOM   2272  C CG    . ARG A 1 306 ? 23.77427  18.64201  -29.72080 1.000 35.79688  ? 306 ARG A CG    1 
ATOM   2273  C CD    . ARG A 1 306 ? 23.64263  19.77779  -30.71424 1.000 35.28202  ? 306 ARG A CD    1 
ATOM   2274  N NE    . ARG A 1 306 ? 24.34654  19.50842  -31.96146 1.000 39.73304  ? 306 ARG A NE    1 
ATOM   2275  C CZ    . ARG A 1 306 ? 23.82728  18.84883  -32.98745 1.000 36.34629  ? 306 ARG A CZ    1 
ATOM   2276  N NH1   . ARG A 1 306 ? 22.60669  18.34221  -32.93728 1.000 35.72486  ? 306 ARG A NH1   1 
ATOM   2277  N NH2   . ARG A 1 306 ? 24.54929  18.69761  -34.09359 1.000 32.64876  ? 306 ARG A NH2   1 
ATOM   2278  N N     . PHE A 1 307 ? 23.11280  18.51174  -25.16530 1.000 31.63538  ? 307 PHE A N     1 
ATOM   2279  C CA    . PHE A 1 307 ? 22.64466  18.84870  -23.82944 1.000 31.64686  ? 307 PHE A CA    1 
ATOM   2280  C C     . PHE A 1 307 ? 23.58425  19.84222  -23.16457 1.000 31.88685  ? 307 PHE A C     1 
ATOM   2281  O O     . PHE A 1 307 ? 24.78132  19.88794  -23.45647 1.000 34.17516  ? 307 PHE A O     1 
ATOM   2282  C CB    . PHE A 1 307 ? 22.50577  17.59659  -22.94753 1.000 30.83992  ? 307 PHE A CB    1 
ATOM   2283  C CG    . PHE A 1 307 ? 23.77244  16.79465  -22.82208 1.000 40.73329  ? 307 PHE A CG    1 
ATOM   2284  C CD1   . PHE A 1 307 ? 24.68896  17.06992  -21.81889 1.000 32.97267  ? 307 PHE A CD1   1 
ATOM   2285  C CD2   . PHE A 1 307 ? 24.04251  15.75949  -23.70290 1.000 37.58554  ? 307 PHE A CD2   1 
ATOM   2286  C CE1   . PHE A 1 307 ? 25.85088  16.33497  -21.70304 1.000 44.17344  ? 307 PHE A CE1   1 
ATOM   2287  C CE2   . PHE A 1 307 ? 25.20398  15.01946  -23.59154 1.000 40.69909  ? 307 PHE A CE2   1 
ATOM   2288  C CZ    . PHE A 1 307 ? 26.10915  15.30859  -22.59136 1.000 41.70463  ? 307 PHE A CZ    1 
ATOM   2289  N N     . LEU A 1 308 ? 23.01440  20.64077  -22.26586 1.000 29.46979  ? 308 LEU A N     1 
ATOM   2290  C CA    . LEU A 1 308 ? 23.76257  21.50586  -21.36026 1.000 31.29666  ? 308 LEU A CA    1 
ATOM   2291  C C     . LEU A 1 308 ? 23.27529  21.19397  -19.95273 1.000 33.23012  ? 308 LEU A C     1 
ATOM   2292  O O     . LEU A 1 308 ? 22.15471  21.55945  -19.58444 1.000 30.54370  ? 308 LEU A O     1 
ATOM   2293  C CB    . LEU A 1 308 ? 23.56277  22.98293  -21.70180 1.000 28.83308  ? 308 LEU A CB    1 
ATOM   2294  C CG    . LEU A 1 308 ? 24.08813  24.01731  -20.70522 1.000 34.75370  ? 308 LEU A CG    1 
ATOM   2295  C CD1   . LEU A 1 308 ? 25.56401  23.79667  -20.42595 1.000 38.17483  ? 308 LEU A CD1   1 
ATOM   2296  C CD2   . LEU A 1 308 ? 23.85230  25.41555  -21.24653 1.000 35.77477  ? 308 LEU A CD2   1 
ATOM   2297  N N     . TRP A 1 309 ? 24.10272  20.50765  -19.17496 1.000 30.77504  ? 309 TRP A N     1 
ATOM   2298  C CA    . TRP A 1 309 ? 23.71616  19.99722  -17.86632 1.000 32.60702  ? 309 TRP A CA    1 
ATOM   2299  C C     . TRP A 1 309 ? 24.41689  20.81117  -16.78972 1.000 35.27542  ? 309 TRP A C     1 
ATOM   2300  O O     . TRP A 1 309 ? 25.65059  20.82093  -16.71749 1.000 34.82681  ? 309 TRP A O     1 
ATOM   2301  C CB    . TRP A 1 309 ? 24.06824  18.51587  -17.73656 1.000 35.06963  ? 309 TRP A CB    1 
ATOM   2302  C CG    . TRP A 1 309 ? 23.60104  17.87750  -16.46115 1.000 36.85847  ? 309 TRP A CG    1 
ATOM   2303  C CD1   . TRP A 1 309 ? 22.69283  18.37857  -15.57244 1.000 38.29701  ? 309 TRP A CD1   1 
ATOM   2304  C CD2   . TRP A 1 309 ? 24.02478  16.61743  -15.93239 1.000 45.55046  ? 309 TRP A CD2   1 
ATOM   2305  N NE1   . TRP A 1 309 ? 22.52444  17.50660  -14.52501 1.000 39.80800  ? 309 TRP A NE1   1 
ATOM   2306  C CE2   . TRP A 1 309 ? 23.33176  16.41718  -14.72246 1.000 43.66529  ? 309 TRP A CE2   1 
ATOM   2307  C CE3   . TRP A 1 309 ? 24.92257  15.63905  -16.36478 1.000 46.46818  ? 309 TRP A CE3   1 
ATOM   2308  C CZ2   . TRP A 1 309 ? 23.51095  15.27897  -13.94046 1.000 43.01444  ? 309 TRP A CZ2   1 
ATOM   2309  C CZ3   . TRP A 1 309 ? 25.09722  14.51048  -15.58850 1.000 54.69706  ? 309 TRP A CZ3   1 
ATOM   2310  C CH2   . TRP A 1 309 ? 24.39475  14.33918  -14.39137 1.000 38.72452  ? 309 TRP A CH2   1 
ATOM   2311  N N     . VAL A 1 310 ? 23.63198  21.48832  -15.95888 1.000 31.73006  ? 310 VAL A N     1 
ATOM   2312  C CA    . VAL A 1 310 ? 24.15276  22.25328  -14.83357 1.000 33.40306  ? 310 VAL A CA    1 
ATOM   2313  C C     . VAL A 1 310 ? 23.97892  21.41605  -13.57447 1.000 40.88742  ? 310 VAL A C     1 
ATOM   2314  O O     . VAL A 1 310 ? 22.86551  20.98250  -13.25423 1.000 43.40276  ? 310 VAL A O     1 
ATOM   2315  C CB    . VAL A 1 310 ? 23.44876  23.61064  -14.69973 1.000 40.77334  ? 310 VAL A CB    1 
ATOM   2316  C CG1   . VAL A 1 310 ? 24.02543  24.37834  -13.52942 1.000 37.49390  ? 310 VAL A CG1   1 
ATOM   2317  C CG2   . VAL A 1 310 ? 23.59418  24.40607  -15.98791 1.000 35.50592  ? 310 VAL A CG2   1 
ATOM   2318  N N     . VAL A 1 311 ? 25.07891  21.18342  -12.86401 1.000 42.51272  ? 311 VAL A N     1 
ATOM   2319  C CA    . VAL A 1 311 ? 25.09393  20.36700  -11.65717 1.000 41.25654  ? 311 VAL A CA    1 
ATOM   2320  C C     . VAL A 1 311 ? 25.46965  21.25244  -10.47803 1.000 51.47518  ? 311 VAL A C     1 
ATOM   2321  O O     . VAL A 1 311 ? 26.33771  22.12345  -10.59640 1.000 48.83328  ? 311 VAL A O     1 
ATOM   2322  C CB    . VAL A 1 311 ? 26.07560  19.18319  -11.78771 1.000 49.22110  ? 311 VAL A CB    1 
ATOM   2323  C CG1   . VAL A 1 311 ? 26.11095  18.37417  -10.50280 1.000 60.32595  ? 311 VAL A CG1   1 
ATOM   2324  C CG2   . VAL A 1 311 ? 25.68656  18.30148  -12.96090 1.000 51.59691  ? 311 VAL A CG2   1 
ATOM   2325  N N     . LYS A 1 312 ? 24.81459  21.03125  -9.34314  1.000 53.17499  ? 312 LYS A N     1 
ATOM   2326  C CA    . LYS A 1 312 ? 25.04709  21.80942  -8.13597  1.000 61.02109  ? 312 LYS A CA    1 
ATOM   2327  C C     . LYS A 1 312 ? 25.81629  20.98425  -7.11129  1.000 73.05764  ? 312 LYS A C     1 
ATOM   2328  O O     . LYS A 1 312 ? 25.54980  19.79073  -6.93145  1.000 73.91233  ? 312 LYS A O     1 
ATOM   2329  C CB    . LYS A 1 312 ? 23.72342  22.29545  -7.53885  1.000 52.95755  ? 312 LYS A CB    1 
ATOM   2330  C CG    . LYS A 1 312 ? 23.07501  23.43531  -8.31595  1.000 48.37090  ? 312 LYS A CG    1 
ATOM   2331  C CD    . LYS A 1 312 ? 23.88186  24.72219  -8.19769  1.000 44.82699  ? 312 LYS A CD    1 
ATOM   2332  C CE    . LYS A 1 312 ? 23.26957  25.84252  -9.02566  1.000 45.76287  ? 312 LYS A CE    1 
ATOM   2333  N NZ    . LYS A 1 312 ? 23.37597  25.57640  -10.48522 1.000 36.92237  ? 312 LYS A NZ    1 
ATOM   2334  N N     . ASP A 1 313 ? 26.76902  21.63291  -6.44171  1.000 74.44975  ? 313 ASP A N     1 
ATOM   2335  C CA    . ASP A 1 313 ? 27.60203  20.95876  -5.45445  1.000 88.51870  ? 313 ASP A CA    1 
ATOM   2336  C C     . ASP A 1 313 ? 26.76329  20.49407  -4.26824  1.000 92.80730  ? 313 ASP A C     1 
ATOM   2337  O O     . ASP A 1 313 ? 25.72937  21.08133  -3.94117  1.000 97.48035  ? 313 ASP A O     1 
ATOM   2338  C CB    . ASP A 1 313 ? 28.71435  21.89770  -4.97944  1.000 92.69726  ? 313 ASP A CB    1 
ATOM   2339  C CG    . ASP A 1 313 ? 29.81553  21.17409  -4.22338  1.000 104.44680 ? 313 ASP A CG    1 
ATOM   2340  O OD1   . ASP A 1 313 ? 29.50901  20.28978  -3.39559  1.000 106.25931 ? 313 ASP A OD1   1 
ATOM   2341  O OD2   . ASP A 1 313 ? 30.99925  21.49464  -4.46171  1.000 108.45560 ? 313 ASP A OD2   1 
ATOM   2342  N N     . LYS A 1 314 ? 27.22614  19.42851  -3.61886  1.000 96.47702  ? 314 LYS A N     1 
ATOM   2343  C CA    . LYS A 1 314 ? 26.54481  18.87322  -2.45210  1.000 103.49519 ? 314 LYS A CA    1 
ATOM   2344  C C     . LYS A 1 314 ? 27.18259  19.37180  -1.15838  1.000 101.47352 ? 314 LYS A C     1 
ATOM   2345  O O     . LYS A 1 314 ? 27.37212  20.57395  -0.97093  1.000 96.71098  ? 314 LYS A O     1 
ATOM   2346  C CB    . LYS A 1 314 ? 26.56365  17.34082  -2.49956  1.000 101.97763 ? 314 LYS A CB    1 
ATOM   2347  C CG    . LYS A 1 314 ? 25.85342  16.65063  -1.33629  1.000 102.65676 ? 314 LYS A CG    1 
ATOM   2348  C CD    . LYS A 1 314 ? 24.42241  17.14602  -1.17571  1.000 104.84404 ? 314 LYS A CD    1 
ATOM   2349  C CE    . LYS A 1 314 ? 23.53955  16.13607  -0.45379  1.000 101.01568 ? 314 LYS A CE    1 
ATOM   2350  N NZ    . LYS A 1 314 ? 23.13784  15.01173  -1.34651  1.000 88.54616  ? 314 LYS A NZ    1 
ATOM   2351  N N     . ASP A 1 325 ? 33.33035  8.26456   -5.50990  1.000 84.81870  ? 325 ASP A N     1 
ATOM   2352  C CA    . ASP A 1 325 ? 32.77535  7.82178   -6.78449  1.000 91.15064  ? 325 ASP A CA    1 
ATOM   2353  C C     . ASP A 1 325 ? 32.22525  8.99908   -7.57867  1.000 97.68231  ? 325 ASP A C     1 
ATOM   2354  O O     . ASP A 1 325 ? 31.71944  9.96647   -7.00965  1.000 99.94839  ? 325 ASP A O     1 
ATOM   2355  C CB    . ASP A 1 325 ? 31.68284  6.77283   -6.56739  1.000 98.19438  ? 325 ASP A CB    1 
ATOM   2356  C CG    . ASP A 1 325 ? 32.20269  5.35403   -6.69851  1.000 105.15637 ? 325 ASP A CG    1 
ATOM   2357  O OD1   . ASP A 1 325 ? 33.42543  5.14638   -6.54443  1.000 105.55349 ? 325 ASP A OD1   1 
ATOM   2358  O OD2   . ASP A 1 325 ? 31.38750  4.44794   -6.97028  1.000 101.60667 ? 325 ASP A OD2   1 
ATOM   2359  N N     . GLY A 1 326 ? 32.31416  8.89828   -8.90272  1.000 86.64994  ? 326 GLY A N     1 
ATOM   2360  C CA    . GLY A 1 326 ? 32.04004  10.01502  -9.77465  1.000 81.18417  ? 326 GLY A CA    1 
ATOM   2361  C C     . GLY A 1 326 ? 30.68008  9.97149   -10.44701 1.000 79.07870  ? 326 GLY A C     1 
ATOM   2362  O O     . GLY A 1 326 ? 30.05032  8.92394   -10.57784 1.000 89.54948  ? 326 GLY A O     1 
ATOM   2363  N N     . VAL A 1 327 ? 30.24220  11.15081  -10.87965 1.000 72.03168  ? 327 VAL A N     1 
ATOM   2364  C CA    . VAL A 1 327 ? 28.99563  11.28777  -11.62045 1.000 69.11915  ? 327 VAL A CA    1 
ATOM   2365  C C     . VAL A 1 327 ? 29.22800  11.24736  -13.13169 1.000 74.87700  ? 327 VAL A C     1 
ATOM   2366  O O     . VAL A 1 327 ? 28.38056  10.74050  -13.87539 1.000 70.72871  ? 327 VAL A O     1 
ATOM   2367  C CB    . VAL A 1 327 ? 28.29217  12.58913  -11.18839 1.000 70.96288  ? 327 VAL A CB    1 
ATOM   2368  C CG1   . VAL A 1 327 ? 27.36400  13.11201  -12.27519 1.000 74.86050  ? 327 VAL A CG1   1 
ATOM   2369  C CG2   . VAL A 1 327 ? 27.52230  12.36884  -9.89426  1.000 67.81516  ? 327 VAL A CG2   1 
ATOM   2370  N N     . LEU A 1 328 ? 30.37453  11.73951  -13.59879 1.000 68.31231  ? 328 LEU A N     1 
ATOM   2371  C CA    . LEU A 1 328 ? 30.66009  11.86683  -15.02799 1.000 67.59221  ? 328 LEU A CA    1 
ATOM   2372  C C     . LEU A 1 328 ? 31.30705  10.57960  -15.52733 1.000 64.12855  ? 328 LEU A C     1 
ATOM   2373  O O     . LEU A 1 328 ? 32.50537  10.35572  -15.33575 1.000 59.48002  ? 328 LEU A O     1 
ATOM   2374  C CB    . LEU A 1 328 ? 31.55634  13.07282  -15.28309 1.000 59.08839  ? 328 LEU A CB    1 
ATOM   2375  C CG    . LEU A 1 328 ? 31.04321  14.39329  -14.71323 1.000 59.95932  ? 328 LEU A CG    1 
ATOM   2376  C CD1   . LEU A 1 328 ? 32.11586  15.46255  -14.79584 1.000 51.47726  ? 328 LEU A CD1   1 
ATOM   2377  C CD2   . LEU A 1 328 ? 29.78943  14.83076  -15.44942 1.000 59.05688  ? 328 LEU A CD2   1 
ATOM   2378  N N     . GLY A 1 329 ? 30.51411  9.73821   -16.18879 1.000 54.85359  ? 329 GLY A N     1 
ATOM   2379  C CA    . GLY A 1 329 ? 31.03112  8.48872   -16.70518 1.000 55.88034  ? 329 GLY A CA    1 
ATOM   2380  C C     . GLY A 1 329 ? 31.96737  8.68714   -17.88145 1.000 61.66299  ? 329 GLY A C     1 
ATOM   2381  O O     . GLY A 1 329 ? 31.99411  9.73375   -18.53063 1.000 44.51553  ? 329 GLY A O     1 
ATOM   2382  N N     . PHE A 1 330 ? 32.74817  7.64161   -18.16388 1.000 63.00998  ? 330 PHE A N     1 
ATOM   2383  C CA    . PHE A 1 330 ? 33.76403  7.73633   -19.20821 1.000 61.35932  ? 330 PHE A CA    1 
ATOM   2384  C C     . PHE A 1 330 ? 33.13818  7.97251   -20.57918 1.000 65.45626  ? 330 PHE A C     1 
ATOM   2385  O O     . PHE A 1 330 ? 33.57461  8.85621   -21.32586 1.000 55.47915  ? 330 PHE A O     1 
ATOM   2386  C CB    . PHE A 1 330 ? 34.62866  6.47554   -19.21291 1.000 61.67013  ? 330 PHE A CB    1 
ATOM   2387  C CG    . PHE A 1 330 ? 35.77661  6.52534   -18.24252 1.000 69.58026  ? 330 PHE A CG    1 
ATOM   2388  C CD1   . PHE A 1 330 ? 35.58248  6.23807   -16.90119 1.000 73.92935  ? 330 PHE A CD1   1 
ATOM   2389  C CD2   . PHE A 1 330 ? 37.05149  6.85950   -18.67443 1.000 60.65094  ? 330 PHE A CD2   1 
ATOM   2390  C CE1   . PHE A 1 330 ? 36.63709  6.28462   -16.00866 1.000 58.52958  ? 330 PHE A CE1   1 
ATOM   2391  C CE2   . PHE A 1 330 ? 38.10963  6.90730   -17.78909 1.000 57.60625  ? 330 PHE A CE2   1 
ATOM   2392  C CZ    . PHE A 1 330 ? 37.90322  6.61997   -16.45415 1.000 63.03554  ? 330 PHE A CZ    1 
ATOM   2393  N N     . GLU A 1 331 ? 32.10892  7.19326   -20.92875 1.000 62.08752  ? 331 GLU A N     1 
ATOM   2394  C CA    . GLU A 1 331 ? 31.48582  7.34887   -22.24104 1.000 62.67272  ? 331 GLU A CA    1 
ATOM   2395  C C     . GLU A 1 331 ? 30.84754  8.72319   -22.39399 1.000 65.97442  ? 331 GLU A C     1 
ATOM   2396  O O     . GLU A 1 331 ? 30.82550  9.28301   -23.49734 1.000 53.97319  ? 331 GLU A O     1 
ATOM   2397  C CB    . GLU A 1 331 ? 30.44329  6.25430   -22.47310 1.000 66.63057  ? 331 GLU A CB    1 
ATOM   2398  C CG    . GLU A 1 331 ? 29.91989  6.22595   -23.90113 1.000 83.09108  ? 331 GLU A CG    1 
ATOM   2399  C CD    . GLU A 1 331 ? 28.60434  5.48587   -24.04600 1.000 93.65695  ? 331 GLU A CD    1 
ATOM   2400  O OE1   . GLU A 1 331 ? 28.12023  4.91839   -23.04499 1.000 103.23008 ? 331 GLU A OE1   1 
ATOM   2401  O OE2   . GLU A 1 331 ? 28.05085  5.47733   -25.16673 1.000 90.27740  ? 331 GLU A OE2   1 
ATOM   2402  N N     . LEU A 1 332 ? 30.33038  9.28185   -21.29880 1.000 69.32693  ? 332 LEU A N     1 
ATOM   2403  C CA    . LEU A 1 332 ? 29.77721  10.63076  -21.33792 1.000 63.27487  ? 332 LEU A CA    1 
ATOM   2404  C C     . LEU A 1 332 ? 30.84838  11.65258  -21.70777 1.000 60.84559  ? 332 LEU A C     1 
ATOM   2405  O O     . LEU A 1 332 ? 30.63370  12.50924  -22.57485 1.000 52.03094  ? 332 LEU A O     1 
ATOM   2406  C CB    . LEU A 1 332 ? 29.14783  10.97300  -19.98614 1.000 48.70693  ? 332 LEU A CB    1 
ATOM   2407  C CG    . LEU A 1 332 ? 28.75174  12.44093  -19.80808 1.000 55.73538  ? 332 LEU A CG    1 
ATOM   2408  C CD1   . LEU A 1 332 ? 27.57452  12.78120  -20.70323 1.000 54.69946  ? 332 LEU A CD1   1 
ATOM   2409  C CD2   . LEU A 1 332 ? 28.44940  12.78067  -18.35069 1.000 57.28340  ? 332 LEU A CD2   1 
ATOM   2410  N N     . VAL A 1 333 ? 32.01398  11.57584  -21.05570 1.000 58.71555  ? 333 VAL A N     1 
ATOM   2411  C CA    . VAL A 1 333 ? 33.08374  12.53650  -21.31759 1.000 66.74995  ? 333 VAL A CA    1 
ATOM   2412  C C     . VAL A 1 333 ? 33.61805  12.37292  -22.73764 1.000 61.90676  ? 333 VAL A C     1 
ATOM   2413  O O     . VAL A 1 333 ? 33.89780  13.36209  -23.42293 1.000 53.71885  ? 333 VAL A O     1 
ATOM   2414  C CB    . VAL A 1 333 ? 34.20331  12.39524  -20.26629 1.000 63.19974  ? 333 VAL A CB    1 
ATOM   2415  C CG1   . VAL A 1 333 ? 35.25471  13.49064  -20.44551 1.000 65.51365  ? 333 VAL A CG1   1 
ATOM   2416  C CG2   . VAL A 1 333 ? 33.62586  12.44054  -18.85168 1.000 60.37880  ? 333 VAL A CG2   1 
ATOM   2417  N N     . GLU A 1 334 ? 33.76042  11.12748  -23.20595 1.000 62.43031  ? 334 GLU A N     1 
ATOM   2418  C CA    . GLU A 1 334 ? 34.24475  10.89211  -24.56577 1.000 61.70805  ? 334 GLU A CA    1 
ATOM   2419  C C     . GLU A 1 334 ? 33.32112  11.51342  -25.60615 1.000 66.93972  ? 334 GLU A C     1 
ATOM   2420  O O     . GLU A 1 334 ? 33.78379  12.16447  -26.55021 1.000 56.92568  ? 334 GLU A O     1 
ATOM   2421  C CB    . GLU A 1 334 ? 34.39089  9.39475   -24.81910 1.000 69.03237  ? 334 GLU A CB    1 
ATOM   2422  C CG    . GLU A 1 334 ? 35.40140  8.71520   -23.91873 1.000 81.39357  ? 334 GLU A CG    1 
ATOM   2423  C CD    . GLU A 1 334 ? 35.52111  7.23210   -24.19611 1.000 83.99513  ? 334 GLU A CD    1 
ATOM   2424  O OE1   . GLU A 1 334 ? 35.35520  6.82035   -25.36698 1.000 85.38771  ? 334 GLU A OE1   1 
ATOM   2425  O OE2   . GLU A 1 334 ? 35.78041  6.47607   -23.23843 1.000 76.99578  ? 334 GLU A OE2   1 
ATOM   2426  N N     . ARG A 1 335 ? 32.01098  11.32184  -25.45219 1.000 76.36699  ? 335 ARG A N     1 
ATOM   2427  C CA    . ARG A 1 335 ? 31.06880  11.88494  -26.41150 1.000 76.95096  ? 335 ARG A CA    1 
ATOM   2428  C C     . ARG A 1 335 ? 31.08585  13.40616  -26.39074 1.000 76.62122  ? 335 ARG A C     1 
ATOM   2429  O O     . ARG A 1 335 ? 30.88241  14.04134  -27.43084 1.000 74.69787  ? 335 ARG A O     1 
ATOM   2430  C CB    . ARG A 1 335 ? 29.66152  11.36645  -26.12869 1.000 75.09416  ? 335 ARG A CB    1 
ATOM   2431  C CG    . ARG A 1 335 ? 28.63419  11.74374  -27.18811 1.000 83.84296  ? 335 ARG A CG    1 
ATOM   2432  C CD    . ARG A 1 335 ? 27.56364  10.68089  -27.32694 1.000 88.49674  ? 335 ARG A CD    1 
ATOM   2433  N NE    . ARG A 1 335 ? 28.14582  9.35175   -27.46418 1.000 81.20978  ? 335 ARG A NE    1 
ATOM   2434  C CZ    . ARG A 1 335 ? 27.44463  8.24589   -27.67045 1.000 83.03092  ? 335 ARG A CZ    1 
ATOM   2435  N NH1   . ARG A 1 335 ? 26.12834  8.27608   -27.79441 1.000 81.82591  ? 335 ARG A NH1   1 
ATOM   2436  N NH2   . ARG A 1 335 ? 28.07970  7.08021   -27.75236 1.000 96.03771  ? 335 ARG A NH2   1 
ATOM   2437  N N     . MET A 1 336 ? 31.32841  14.01113  -25.22645 1.000 58.09775  ? 336 MET A N     1 
ATOM   2438  C CA    . MET A 1 336 ? 31.39644  15.46755  -25.16960 1.000 60.73482  ? 336 MET A CA    1 
ATOM   2439  C C     . MET A 1 336 ? 32.64900  16.00615  -25.85606 1.000 57.08658  ? 336 MET A C     1 
ATOM   2440  O O     . MET A 1 336 ? 32.62855  17.12320  -26.38662 1.000 45.42052  ? 336 MET A O     1 
ATOM   2441  C CB    . MET A 1 336 ? 31.34166  15.94630  -23.71758 1.000 54.76040  ? 336 MET A CB    1 
ATOM   2442  C CG    . MET A 1 336 ? 29.98193  15.78851  -23.04785 1.000 63.21879  ? 336 MET A CG    1 
ATOM   2443  S SD    . MET A 1 336 ? 29.91532  16.56489  -21.41793 1.000 58.89531  ? 336 MET A SD    1 
ATOM   2444  C CE    . MET A 1 336 ? 31.04122  15.52307  -20.49402 1.000 63.66317  ? 336 MET A CE    1 
ATOM   2445  N N     . VAL A 1 337 ? 33.74370  15.24665  -25.85226 1.000 59.75205  ? 337 VAL A N     1 
ATOM   2446  C CA    . VAL A 1 337 ? 34.98733  15.72920  -26.45038 1.000 64.29182  ? 337 VAL A CA    1 
ATOM   2447  C C     . VAL A 1 337 ? 35.05782  15.39160  -27.93572 1.000 57.30646  ? 337 VAL A C     1 
ATOM   2448  O O     . VAL A 1 337 ? 35.44888  16.23428  -28.74527 1.000 64.47543  ? 337 VAL A O     1 
ATOM   2449  C CB    . VAL A 1 337 ? 36.20737  15.17326  -25.68947 1.000 48.98539  ? 337 VAL A CB    1 
ATOM   2450  C CG1   . VAL A 1 337 ? 37.49045  15.74233  -26.27877 1.000 55.58298  ? 337 VAL A CG1   1 
ATOM   2451  C CG2   . VAL A 1 337 ? 36.12221  15.50209  -24.20328 1.000 56.54240  ? 337 VAL A CG2   1 
ATOM   2452  N N     . LYS A 1 338 ? 34.68077  14.16741  -28.32030 1.000 70.53031  ? 338 LYS A N     1 
ATOM   2453  C CA    . LYS A 1 338 ? 34.69760  13.78655  -29.73038 1.000 69.86331  ? 338 LYS A CA    1 
ATOM   2454  C C     . LYS A 1 338 ? 33.50466  14.36312  -30.48437 1.000 69.62333  ? 338 LYS A C     1 
ATOM   2455  O O     . LYS A 1 338 ? 33.67456  15.05856  -31.49136 1.000 72.73956  ? 338 LYS A O     1 
ATOM   2456  C CB    . LYS A 1 338 ? 34.71223  12.26256  -29.86831 1.000 67.31443  ? 338 LYS A CB    1 
ATOM   2457  C CG    . LYS A 1 338 ? 35.73029  11.56064  -28.99725 1.000 72.34942  ? 338 LYS A CG    1 
ATOM   2458  C CD    . LYS A 1 338 ? 35.51583  10.05737  -28.98982 1.000 78.19521  ? 338 LYS A CD    1 
ATOM   2459  C CE    . LYS A 1 338 ? 36.36616  9.37991   -27.93024 1.000 89.11336  ? 338 LYS A CE    1 
ATOM   2460  N NZ    . LYS A 1 338 ? 36.09913  7.91707   -27.88961 1.000 95.88581  ? 338 LYS A NZ    1 
ATOM   2461  N N     . GLU A 1 339 ? 32.28736  14.06986  -30.02472 1.000 62.72470  ? 339 GLU A N     1 
ATOM   2462  C CA    . GLU A 1 339 ? 31.09861  14.49131  -30.75756 1.000 67.81335  ? 339 GLU A CA    1 
ATOM   2463  C C     . GLU A 1 339 ? 30.72634  15.94469  -30.48388 1.000 59.85057  ? 339 GLU A C     1 
ATOM   2464  O O     . GLU A 1 339 ? 29.89002  16.50004  -31.20181 1.000 58.97140  ? 339 GLU A O     1 
ATOM   2465  C CB    . GLU A 1 339 ? 29.91568  13.58607  -30.41010 1.000 70.61327  ? 339 GLU A CB    1 
ATOM   2466  C CG    . GLU A 1 339 ? 30.18515  12.10316  -30.57247 1.000 77.91957  ? 339 GLU A CG    1 
ATOM   2467  C CD    . GLU A 1 339 ? 28.90345  11.30421  -30.66548 1.000 87.17857  ? 339 GLU A CD    1 
ATOM   2468  O OE1   . GLU A 1 339 ? 27.84124  11.92426  -30.88526 1.000 81.32804  ? 339 GLU A OE1   1 
ATOM   2469  O OE2   . GLU A 1 339 ? 28.95322  10.06508  -30.51789 1.000 89.30666  ? 339 GLU A OE2   1 
ATOM   2470  N N     . LYS A 1 340 ? 31.34112  16.56483  -29.47210 1.000 61.38196  ? 340 LYS A N     1 
ATOM   2471  C CA    . LYS A 1 340 ? 30.96984  17.88781  -28.96471 1.000 63.32566  ? 340 LYS A CA    1 
ATOM   2472  C C     . LYS A 1 340 ? 29.48787  17.97264  -28.59721 1.000 55.36169  ? 340 LYS A C     1 
ATOM   2473  O O     . LYS A 1 340 ? 28.83556  18.98783  -28.84465 1.000 56.83096  ? 340 LYS A O     1 
ATOM   2474  C CB    . LYS A 1 340 ? 31.32511  18.99585  -29.96162 1.000 61.71952  ? 340 LYS A CB    1 
ATOM   2475  C CG    . LYS A 1 340 ? 32.68472  19.66325  -29.74140 1.000 72.32316  ? 340 LYS A CG    1 
ATOM   2476  C CD    . LYS A 1 340 ? 33.84511  18.69053  -29.91834 1.000 63.35019  ? 340 LYS A CD    1 
ATOM   2477  C CE    . LYS A 1 340 ? 34.05903  18.28106  -31.37606 1.000 76.22327  ? 340 LYS A CE    1 
ATOM   2478  N NZ    . LYS A 1 340 ? 35.24918  17.39082  -31.55917 1.000 61.60198  ? 340 LYS A NZ    1 
ATOM   2479  N N     . LYS A 1 341 ? 28.93453  16.91925  -28.00299 1.000 50.53062  ? 341 LYS A N     1 
ATOM   2480  C CA    . LYS A 1 341 ? 27.48323  16.83653  -27.91009 1.000 56.00449  ? 341 LYS A CA    1 
ATOM   2481  C C     . LYS A 1 341 ? 26.96054  17.57725  -26.69136 1.000 43.10095  ? 341 LYS A C     1 
ATOM   2482  O O     . LYS A 1 341 ? 25.80193  18.02588  -26.67532 1.000 43.44973  ? 341 LYS A O     1 
ATOM   2483  C CB    . LYS A 1 341 ? 27.04761  15.36530  -27.89059 1.000 52.81216  ? 341 LYS A CB    1 
ATOM   2484  C CG    . LYS A 1 341 ? 25.54768  15.11556  -27.84494 1.000 56.15975  ? 341 LYS A CG    1 
ATOM   2485  C CD    . LYS A 1 341 ? 25.04454  14.38177  -29.09569 1.000 58.15989  ? 341 LYS A CD    1 
ATOM   2486  C CE    . LYS A 1 341 ? 25.36264  15.16324  -30.35861 1.000 67.76979  ? 341 LYS A CE    1 
ATOM   2487  N NZ    . LYS A 1 341 ? 24.84964  14.50347  -31.59003 1.000 68.97412  ? 341 LYS A NZ    1 
ATOM   2488  N N     . GLY A 1 342 ? 27.79950  17.70362  -25.66505 1.000 48.86689  ? 342 GLY A N     1 
ATOM   2489  C CA    . GLY A 1 342 ? 27.33667  18.15655  -24.37659 1.000 47.10279  ? 342 GLY A CA    1 
ATOM   2490  C C     . GLY A 1 342 ? 28.39278  18.95163  -23.64021 1.000 52.19189  ? 342 GLY A C     1 
ATOM   2491  O O     . GLY A 1 342 ? 29.59215  18.88198  -23.93268 1.000 44.65874  ? 342 GLY A O     1 
ATOM   2492  N N     . LEU A 1 343 ? 27.89752  19.73022  -22.68061 1.000 38.37062  ? 343 LEU A N     1 
ATOM   2493  C CA    . LEU A 1 343 ? 28.68301  20.41941  -21.66665 1.000 37.47915  ? 343 LEU A CA    1 
ATOM   2494  C C     . LEU A 1 343 ? 28.07410  20.10493  -20.31150 1.000 43.65428  ? 343 LEU A C     1 
ATOM   2495  O O     . LEU A 1 343 ? 26.84902  20.05862  -20.17551 1.000 41.83850  ? 343 LEU A O     1 
ATOM   2496  C CB    . LEU A 1 343 ? 28.70055  21.94701  -21.85571 1.000 31.67053  ? 343 LEU A CB    1 
ATOM   2497  C CG    . LEU A 1 343 ? 29.42575  22.59422  -23.03213 1.000 47.96555  ? 343 LEU A CG    1 
ATOM   2498  C CD1   . LEU A 1 343 ? 29.47894  24.10185  -22.83752 1.000 39.45376  ? 343 LEU A CD1   1 
ATOM   2499  C CD2   . LEU A 1 343 ? 30.81815  22.01268  -23.16754 1.000 47.58564  ? 343 LEU A CD2   1 
ATOM   2500  N N     . VAL A 1 344 ? 28.93242  19.89940  -19.31766 1.000 34.90008  ? 344 VAL A N     1 
ATOM   2501  C CA    . VAL A 1 344 ? 28.53376  19.75529  -17.92348 1.000 41.06993  ? 344 VAL A CA    1 
ATOM   2502  C C     . VAL A 1 344 ? 29.30820  20.78900  -17.12045 1.000 39.68452  ? 344 VAL A C     1 
ATOM   2503  O O     . VAL A 1 344 ? 30.54348  20.80256  -17.14991 1.000 48.18356  ? 344 VAL A O     1 
ATOM   2504  C CB    . VAL A 1 344 ? 28.79991  18.34111  -17.38272 1.000 49.61566  ? 344 VAL A CB    1 
ATOM   2505  C CG1   . VAL A 1 344 ? 28.39322  18.23768  -15.91382 1.000 43.28529  ? 344 VAL A CG1   1 
ATOM   2506  C CG2   . VAL A 1 344 ? 28.07594  17.30798  -18.22100 1.000 42.65090  ? 344 VAL A CG2   1 
ATOM   2507  N N     . VAL A 1 345 ? 28.58776  21.65084  -16.40435 1.000 39.47704  ? 345 VAL A N     1 
ATOM   2508  C CA    . VAL A 1 345 ? 29.18340  22.71514  -15.60816 1.000 40.26686  ? 345 VAL A CA    1 
ATOM   2509  C C     . VAL A 1 345 ? 28.66065  22.61472  -14.18496 1.000 42.22129  ? 345 VAL A C     1 
ATOM   2510  O O     . VAL A 1 345 ? 27.52691  22.18568  -13.94723 1.000 41.49730  ? 345 VAL A O     1 
ATOM   2511  C CB    . VAL A 1 345 ? 28.87797  24.11000  -16.19854 1.000 46.22625  ? 345 VAL A CB    1 
ATOM   2512  C CG1   . VAL A 1 345 ? 29.54285  24.26805  -17.55196 1.000 48.27978  ? 345 VAL A CG1   1 
ATOM   2513  C CG2   . VAL A 1 345 ? 27.37865  24.30675  -16.31955 1.000 35.16340  ? 345 VAL A CG2   1 
ATOM   2514  N N     . LYS A 1 346 ? 29.50818  23.00423  -13.23468 1.000 46.39407  ? 346 LYS A N     1 
ATOM   2515  C CA    . LYS A 1 346 ? 29.15944  23.11809  -11.81621 1.000 47.68517  ? 346 LYS A CA    1 
ATOM   2516  C C     . LYS A 1 346 ? 29.44564  24.56110  -11.41273 1.000 50.45979  ? 346 LYS A C     1 
ATOM   2517  O O     . LYS A 1 346 ? 30.49781  24.87117  -10.85050 1.000 54.17052  ? 346 LYS A O     1 
ATOM   2518  C CB    . LYS A 1 346 ? 29.94012  22.12878  -10.96119 1.000 47.48492  ? 346 LYS A CB    1 
ATOM   2519  C CG    . LYS A 1 346 ? 29.57511  22.15327  -9.48805  1.000 60.93807  ? 346 LYS A CG    1 
ATOM   2520  C CD    . LYS A 1 346 ? 30.68734  21.55634  -8.63976  1.000 74.36581  ? 346 LYS A CD    1 
ATOM   2521  C CE    . LYS A 1 346 ? 30.79566  20.05239  -8.82459  1.000 75.46859  ? 346 LYS A CE    1 
ATOM   2522  N NZ    . LYS A 1 346 ? 29.70358  19.32866  -8.11685  1.000 83.35829  ? 346 LYS A NZ    1 
ATOM   2523  N N     . GLU A 1 347 ? 28.50872  25.44854  -11.72568 1.000 48.54886  ? 347 GLU A N     1 
ATOM   2524  C CA    . GLU A 1 347 ? 28.65652  26.86154  -11.41215 1.000 45.38341  ? 347 GLU A CA    1 
ATOM   2525  C C     . GLU A 1 347 ? 27.27127  27.48515  -11.40475 1.000 46.46001  ? 347 GLU A C     1 
ATOM   2526  O O     . GLU A 1 347 ? 26.28484  26.85645  -11.79388 1.000 40.89235  ? 347 GLU A O     1 
ATOM   2527  C CB    . GLU A 1 347 ? 29.56828  27.56880  -12.42080 1.000 46.69976  ? 347 GLU A CB    1 
ATOM   2528  C CG    . GLU A 1 347 ? 28.85889  27.96892  -13.70810 1.000 56.14090  ? 347 GLU A CG    1 
ATOM   2529  C CD    . GLU A 1 347 ? 29.81280  28.43883  -14.78691 1.000 70.97011  ? 347 GLU A CD    1 
ATOM   2530  O OE1   . GLU A 1 347 ? 30.93180  27.88956  -14.87026 1.000 86.18662  ? 347 GLU A OE1   1 
ATOM   2531  O OE2   . GLU A 1 347 ? 29.44360  29.35703  -15.55135 1.000 71.18078  ? 347 GLU A OE2   1 
ATOM   2532  N N     . TRP A 1 348 ? 27.20577  28.73353  -10.95520 1.000 45.56196  ? 348 TRP A N     1 
ATOM   2533  C CA    . TRP A 1 348 ? 25.96397  29.49381  -11.04407 1.000 45.27218  ? 348 TRP A CA    1 
ATOM   2534  C C     . TRP A 1 348 ? 25.89787  30.10987  -12.43455 1.000 40.10164  ? 348 TRP A C     1 
ATOM   2535  O O     . TRP A 1 348 ? 26.53776  31.12653  -12.70938 1.000 46.60096  ? 348 TRP A O     1 
ATOM   2536  C CB    . TRP A 1 348 ? 25.89021  30.55809  -9.95752  1.000 41.14109  ? 348 TRP A CB    1 
ATOM   2537  C CG    . TRP A 1 348 ? 24.51617  31.10805  -9.80506  1.000 44.33937  ? 348 TRP A CG    1 
ATOM   2538  C CD1   . TRP A 1 348 ? 24.02978  32.26701  -10.33525 1.000 47.15377  ? 348 TRP A CD1   1 
ATOM   2539  C CD2   . TRP A 1 348 ? 23.43121  30.50409  -9.09314  1.000 46.60577  ? 348 TRP A CD2   1 
ATOM   2540  N NE1   . TRP A 1 348 ? 22.70978  32.42824  -9.98560  1.000 46.05997  ? 348 TRP A NE1   1 
ATOM   2541  C CE2   . TRP A 1 348 ? 22.31882  31.35851  -9.22295  1.000 42.00879  ? 348 TRP A CE2   1 
ATOM   2542  C CE3   . TRP A 1 348 ? 23.29501  29.32634  -8.35178  1.000 46.96322  ? 348 TRP A CE3   1 
ATOM   2543  C CZ2   . TRP A 1 348 ? 21.08527  31.07134  -8.63921  1.000 49.14877  ? 348 TRP A CZ2   1 
ATOM   2544  C CZ3   . TRP A 1 348 ? 22.06999  29.04274  -7.77278  1.000 44.95430  ? 348 TRP A CZ3   1 
ATOM   2545  C CH2   . TRP A 1 348 ? 20.98184  29.91196  -7.91941  1.000 41.33155  ? 348 TRP A CH2   1 
ATOM   2546  N N     . VAL A 1 349 ? 25.12687  29.48598  -13.32208 1.000 30.49570  ? 349 VAL A N     1 
ATOM   2547  C CA    . VAL A 1 349 ? 25.04371  29.91678  -14.71216 1.000 40.03755  ? 349 VAL A CA    1 
ATOM   2548  C C     . VAL A 1 349 ? 24.03308  31.04623  -14.84120 1.000 42.86250  ? 349 VAL A C     1 
ATOM   2549  O O     . VAL A 1 349 ? 23.24259  31.30003  -13.92530 1.000 40.92158  ? 349 VAL A O     1 
ATOM   2550  C CB    . VAL A 1 349 ? 24.66798  28.74551  -15.63604 1.000 42.64636  ? 349 VAL A CB    1 
ATOM   2551  C CG1   . VAL A 1 349 ? 25.68938  27.62397  -15.51910 1.000 45.02250  ? 349 VAL A CG1   1 
ATOM   2552  C CG2   . VAL A 1 349 ? 23.26952  28.24236  -15.30425 1.000 40.14075  ? 349 VAL A CG2   1 
ATOM   2553  N N     . ASP A 1 350 ? 24.05753  31.73457  -15.97941 1.000 42.18734  ? 350 ASP A N     1 
ATOM   2554  C CA    . ASP A 1 350 ? 23.03194  32.71816  -16.31705 1.000 43.11220  ? 350 ASP A CA    1 
ATOM   2555  C C     . ASP A 1 350 ? 21.91401  31.95076  -17.00915 1.000 37.05066  ? 350 ASP A C     1 
ATOM   2556  O O     . ASP A 1 350 ? 21.91847  31.76906  -18.22876 1.000 38.97665  ? 350 ASP A O     1 
ATOM   2557  C CB    . ASP A 1 350 ? 23.60260  33.82299  -17.19906 1.000 47.04240  ? 350 ASP A CB    1 
ATOM   2558  C CG    . ASP A 1 350 ? 22.67635  35.02118  -17.30812 1.000 56.14400  ? 350 ASP A CG    1 
ATOM   2559  O OD1   . ASP A 1 350 ? 21.45766  34.86522  -17.08144 1.000 43.34029  ? 350 ASP A OD1   1 
ATOM   2560  O OD2   . ASP A 1 350 ? 23.17072  36.12210  -17.62333 1.000 60.14899  ? 350 ASP A OD2   1 
ATOM   2561  N N     . GLN A 1 351 ? 20.94858  31.47933  -16.21493 1.000 31.94738  ? 351 GLN A N     1 
ATOM   2562  C CA    . GLN A 1 351 ? 19.89409  30.63456  -16.76580 1.000 32.99033  ? 351 GLN A CA    1 
ATOM   2563  C C     . GLN A 1 351 ? 19.06183  31.39011  -17.79469 1.000 31.07857  ? 351 GLN A C     1 
ATOM   2564  O O     . GLN A 1 351 ? 18.60566  30.80730  -18.78626 1.000 33.32890  ? 351 GLN A O     1 
ATOM   2565  C CB    . GLN A 1 351 ? 19.01107  30.09457  -15.63965 1.000 36.50791  ? 351 GLN A CB    1 
ATOM   2566  C CG    . GLN A 1 351 ? 17.74389  29.39690  -16.11622 1.000 32.93081  ? 351 GLN A CG    1 
ATOM   2567  C CD    . GLN A 1 351 ? 17.13987  28.49746  -15.05768 1.000 36.37773  ? 351 GLN A CD    1 
ATOM   2568  O OE1   . GLN A 1 351 ? 17.77291  27.54350  -14.60468 1.000 33.63950  ? 351 GLN A OE1   1 
ATOM   2569  N NE2   . GLN A 1 351 ? 15.91299  28.80083  -14.65041 1.000 34.90253  ? 351 GLN A NE2   1 
ATOM   2570  N N     . SER A 1 352 ? 18.86267  32.69327  -17.58389 1.000 33.00186  ? 352 SER A N     1 
ATOM   2571  C CA    . SER A 1 352 ? 18.07525  33.48068  -18.52918 1.000 36.37081  ? 352 SER A CA    1 
ATOM   2572  C C     . SER A 1 352 ? 18.77343  33.58534  -19.88110 1.000 37.33329  ? 352 SER A C     1 
ATOM   2573  O O     . SER A 1 352 ? 18.11681  33.55353  -20.92978 1.000 39.09724  ? 352 SER A O     1 
ATOM   2574  C CB    . SER A 1 352 ? 17.80250  34.86916  -17.95648 1.000 42.43190  ? 352 SER A CB    1 
ATOM   2575  O OG    . SER A 1 352 ? 18.75407  35.80493  -18.43045 1.000 62.72492  ? 352 SER A OG    1 
ATOM   2576  N N     . GLU A 1 353 ? 20.10423  33.71391  -19.87736 1.000 35.23532  ? 353 GLU A N     1 
ATOM   2577  C CA    . GLU A 1 353 ? 20.85204  33.70821  -21.13112 1.000 39.78080  ? 353 GLU A CA    1 
ATOM   2578  C C     . GLU A 1 353 ? 20.74728  32.36638  -21.83864 1.000 38.63228  ? 353 GLU A C     1 
ATOM   2579  O O     . GLU A 1 353 ? 20.74489  32.31698  -23.07340 1.000 44.46430  ? 353 GLU A O     1 
ATOM   2580  C CB    . GLU A 1 353 ? 22.32093  34.04420  -20.87910 1.000 42.70654  ? 353 GLU A CB    1 
ATOM   2581  C CG    . GLU A 1 353 ? 22.62709  35.52969  -20.83089 1.000 63.51982  ? 353 GLU A CG    1 
ATOM   2582  C CD    . GLU A 1 353 ? 24.11450  35.82022  -20.90543 1.000 73.77768  ? 353 GLU A CD    1 
ATOM   2583  O OE1   . GLU A 1 353 ? 24.91792  34.88192  -20.71801 1.000 71.65201  ? 353 GLU A OE1   1 
ATOM   2584  O OE2   . GLU A 1 353 ? 24.47987  36.98733  -21.15864 1.000 82.88546  ? 353 GLU A OE2   1 
ATOM   2585  N N     . ILE A 1 354 ? 20.66912  31.27466  -21.07961 1.000 30.08223  ? 354 ILE A N     1 
ATOM   2586  C CA    . ILE A 1 354 ? 20.55849  29.95275  -21.68340 1.000 32.31245  ? 354 ILE A CA    1 
ATOM   2587  C C     . ILE A 1 354 ? 19.15426  29.72661  -22.22731 1.000 29.25616  ? 354 ILE A C     1 
ATOM   2588  O O     . ILE A 1 354 ? 18.98025  29.31662  -23.37987 1.000 29.81770  ? 354 ILE A O     1 
ATOM   2589  C CB    . ILE A 1 354 ? 20.95520  28.87166  -20.66132 1.000 30.12244  ? 354 ILE A CB    1 
ATOM   2590  C CG1   . ILE A 1 354 ? 22.42480  29.02947  -20.26911 1.000 31.92267  ? 354 ILE A CG1   1 
ATOM   2591  C CG2   . ILE A 1 354 ? 20.69011  27.48147  -21.21593 1.000 28.02535  ? 354 ILE A CG2   1 
ATOM   2592  C CD1   . ILE A 1 354 ? 22.81541  28.25493  -19.02620 1.000 31.35393  ? 354 ILE A CD1   1 
ATOM   2593  N N     . LEU A 1 355 ? 18.13164  29.99805  -21.40938 1.000 28.08177  ? 355 LEU A N     1 
ATOM   2594  C CA    . LEU A 1 355 ? 16.75564  29.76612  -21.83896 1.000 28.99944  ? 355 LEU A CA    1 
ATOM   2595  C C     . LEU A 1 355 ? 16.36880  30.66247  -23.00932 1.000 27.50193  ? 355 LEU A C     1 
ATOM   2596  O O     . LEU A 1 355 ? 15.49825  30.29653  -23.80932 1.000 31.04825  ? 355 LEU A O     1 
ATOM   2597  C CB    . LEU A 1 355 ? 15.79328  29.97785  -20.67062 1.000 26.82349  ? 355 LEU A CB    1 
ATOM   2598  C CG    . LEU A 1 355 ? 15.83935  28.94194  -19.55012 1.000 38.62656  ? 355 LEU A CG    1 
ATOM   2599  C CD1   . LEU A 1 355 ? 14.83462  29.29499  -18.46623 1.000 35.98279  ? 355 LEU A CD1   1 
ATOM   2600  C CD2   . LEU A 1 355 ? 15.57247  27.54879  -20.10041 1.000 26.87656  ? 355 LEU A CD2   1 
ATOM   2601  N N     . GLY A 1 356 ? 16.99931  31.83006  -23.12811 1.000 30.04515  ? 356 GLY A N     1 
ATOM   2602  C CA    . GLY A 1 356 ? 16.78268  32.76218  -24.21428 1.000 31.76729  ? 356 GLY A CA    1 
ATOM   2603  C C     . GLY A 1 356 ? 17.53751  32.46644  -25.48687 1.000 37.80081  ? 356 GLY A C     1 
ATOM   2604  O O     . GLY A 1 356 ? 17.32259  33.13907  -26.49949 1.000 36.01403  ? 356 GLY A O     1 
ATOM   2605  N N     . HIS A 1 357 ? 18.41660  31.47028  -25.47575 1.000 35.44825  ? 357 HIS A N     1 
ATOM   2606  C CA    . HIS A 1 357 ? 19.22724  31.16071  -26.64440 1.000 33.45861  ? 357 HIS A CA    1 
ATOM   2607  C C     . HIS A 1 357 ? 18.44997  30.23946  -27.57836 1.000 33.88163  ? 357 HIS A C     1 
ATOM   2608  O O     . HIS A 1 357 ? 17.85789  29.24881  -27.13842 1.000 32.68939  ? 357 HIS A O     1 
ATOM   2609  C CB    . HIS A 1 357 ? 20.54466  30.51644  -26.21264 1.000 33.39113  ? 357 HIS A CB    1 
ATOM   2610  C CG    . HIS A 1 357 ? 21.63577  30.62145  -27.23136 1.000 34.46767  ? 357 HIS A CG    1 
ATOM   2611  N ND1   . HIS A 1 357 ? 21.66787  29.84981  -28.37311 1.000 38.36112  ? 357 HIS A ND1   1 
ATOM   2612  C CD2   . HIS A 1 357 ? 22.73975  31.40446  -27.27634 1.000 35.43764  ? 357 HIS A CD2   1 
ATOM   2613  C CE1   . HIS A 1 357 ? 22.74299  30.15386  -29.07913 1.000 33.50243  ? 357 HIS A CE1   1 
ATOM   2614  N NE2   . HIS A 1 357 ? 23.41053  31.09464  -28.43542 1.000 38.46655  ? 357 HIS A NE2   1 
ATOM   2615  N N     . LYS A 1 358 ? 18.44822  30.57123  -28.87134 1.000 29.42314  ? 358 LYS A N     1 
ATOM   2616  C CA    . LYS A 1 358 ? 17.65651  29.81427  -29.83531 1.000 34.92892  ? 358 LYS A CA    1 
ATOM   2617  C C     . LYS A 1 358 ? 18.14617  28.37979  -29.99949 1.000 30.80388  ? 358 LYS A C     1 
ATOM   2618  O O     . LYS A 1 358 ? 17.39761  27.53852  -30.50683 1.000 35.50476  ? 358 LYS A O     1 
ATOM   2619  C CB    . LYS A 1 358 ? 17.65521  30.52884  -31.18960 1.000 37.74180  ? 358 LYS A CB    1 
ATOM   2620  C CG    . LYS A 1 358 ? 18.99736  30.49850  -31.90298 1.000 40.58836  ? 358 LYS A CG    1 
ATOM   2621  C CD    . LYS A 1 358 ? 19.07809  31.51615  -33.03612 1.000 52.30990  ? 358 LYS A CD    1 
ATOM   2622  C CE    . LYS A 1 358 ? 18.22570  31.12825  -34.23253 1.000 51.92850  ? 358 LYS A CE    1 
ATOM   2623  N NZ    . LYS A 1 358 ? 18.56024  31.98443  -35.40637 1.000 62.26784  ? 358 LYS A NZ    1 
ATOM   2624  N N     . ALA A 1 359 ? 19.37723  28.07655  -29.58530 1.000 30.75769  ? 359 ALA A N     1 
ATOM   2625  C CA    . ALA A 1 359 ? 19.84085  26.69575  -29.62370 1.000 31.34674  ? 359 ALA A CA    1 
ATOM   2626  C C     . ALA A 1 359 ? 19.10100  25.80828  -28.62847 1.000 31.42091  ? 359 ALA A C     1 
ATOM   2627  O O     . ALA A 1 359 ? 19.05370  24.58847  -28.82316 1.000 29.39680  ? 359 ALA A O     1 
ATOM   2628  C CB    . ALA A 1 359 ? 21.34450  26.64016  -29.35470 1.000 29.90490  ? 359 ALA A CB    1 
ATOM   2629  N N     . VAL A 1 360 ? 18.52104  26.38769  -27.57875 1.000 27.89072  ? 360 VAL A N     1 
ATOM   2630  C CA    . VAL A 1 360 ? 17.85943  25.61114  -26.53259 1.000 29.32826  ? 360 VAL A CA    1 
ATOM   2631  C C     . VAL A 1 360 ? 16.42880  25.30705  -26.95922 1.000 30.74203  ? 360 VAL A C     1 
ATOM   2632  O O     . VAL A 1 360 ? 15.63360  26.22006  -27.20578 1.000 35.11873  ? 360 VAL A O     1 
ATOM   2633  C CB    . VAL A 1 360 ? 17.88283  26.35168  -25.18853 1.000 28.82389  ? 360 VAL A CB    1 
ATOM   2634  C CG1   . VAL A 1 360 ? 16.97119  25.64465  -24.19249 1.000 26.35566  ? 360 VAL A CG1   1 
ATOM   2635  C CG2   . VAL A 1 360 ? 19.30050  26.42624  -24.65266 1.000 29.99557  ? 360 VAL A CG2   1 
ATOM   2636  N N     . GLY A 1 361 ? 16.09305  24.02259  -27.02974 1.000 35.88550  ? 361 GLY A N     1 
ATOM   2637  C CA    . GLY A 1 361 ? 14.77313  23.62534  -27.47879 1.000 35.98009  ? 361 GLY A CA    1 
ATOM   2638  C C     . GLY A 1 361 ? 13.97334  22.88003  -26.43132 1.000 35.94794  ? 361 GLY A C     1 
ATOM   2639  O O     . GLY A 1 361 ? 12.79894  22.55898  -26.64336 1.000 37.10380  ? 361 GLY A O     1 
ATOM   2640  N N     . GLY A 1 362 ? 14.60266  22.60003  -25.29444 1.000 34.62056  ? 362 GLY A N     1 
ATOM   2641  C CA    . GLY A 1 362 ? 13.94375  21.87060  -24.22910 1.000 30.79825  ? 362 GLY A CA    1 
ATOM   2642  C C     . GLY A 1 362 ? 14.58810  22.15174  -22.89385 1.000 28.70549  ? 362 GLY A C     1 
ATOM   2643  O O     . GLY A 1 362 ? 15.78479  22.44739  -22.81030 1.000 33.05943  ? 362 GLY A O     1 
ATOM   2644  N N     . PHE A 1 363 ? 13.78564  22.04102  -21.83646 1.000 23.98301  ? 363 PHE A N     1 
ATOM   2645  C CA    . PHE A 1 363 ? 14.20530  22.36064  -20.47431 1.000 24.67148  ? 363 PHE A CA    1 
ATOM   2646  C C     . PHE A 1 363 ? 13.80023  21.21769  -19.55472 1.000 26.35780  ? 363 PHE A C     1 
ATOM   2647  O O     . PHE A 1 363 ? 12.61101  21.03823  -19.27387 1.000 27.69626  ? 363 PHE A O     1 
ATOM   2648  C CB    . PHE A 1 363 ? 13.57442  23.67469  -20.00506 1.000 25.97043  ? 363 PHE A CB    1 
ATOM   2649  C CG    . PHE A 1 363 ? 14.04135  24.14201  -18.64668 1.000 24.99620  ? 363 PHE A CG    1 
ATOM   2650  C CD1   . PHE A 1 363 ? 15.17169  23.60887  -18.04677 1.000 28.39247  ? 363 PHE A CD1   1 
ATOM   2651  C CD2   . PHE A 1 363 ? 13.33954  25.13053  -17.97355 1.000 31.04959  ? 363 PHE A CD2   1 
ATOM   2652  C CE1   . PHE A 1 363 ? 15.58765  24.05335  -16.80359 1.000 25.54320  ? 363 PHE A CE1   1 
ATOM   2653  C CE2   . PHE A 1 363 ? 13.75248  25.57845  -16.73484 1.000 22.29104  ? 363 PHE A CE2   1 
ATOM   2654  C CZ    . PHE A 1 363 ? 14.87596  25.04350  -16.15027 1.000 30.17839  ? 363 PHE A CZ    1 
ATOM   2655  N N     . VAL A 1 364 ? 14.78210  20.45976  -19.07535 1.000 24.07414  ? 364 VAL A N     1 
ATOM   2656  C CA    . VAL A 1 364 ? 14.56142  19.47653  -18.02047 1.000 26.65054  ? 364 VAL A CA    1 
ATOM   2657  C C     . VAL A 1 364 ? 14.69025  20.21123  -16.69098 1.000 28.26667  ? 364 VAL A C     1 
ATOM   2658  O O     . VAL A 1 364 ? 15.78384  20.63670  -16.30877 1.000 26.89891  ? 364 VAL A O     1 
ATOM   2659  C CB    . VAL A 1 364 ? 15.54739  18.30612  -18.11437 1.000 31.01571  ? 364 VAL A CB    1 
ATOM   2660  C CG1   . VAL A 1 364 ? 15.30033  17.32388  -16.97783 1.000 28.38965  ? 364 VAL A CG1   1 
ATOM   2661  C CG2   . VAL A 1 364 ? 15.41370  17.60866  -19.45674 1.000 27.68998  ? 364 VAL A CG2   1 
ATOM   2662  N N     . SER A 1 365 ? 13.57060  20.37413  -15.99177 1.000 27.87422  ? 365 SER A N     1 
ATOM   2663  C CA    . SER A 1 365 ? 13.51608  21.20767  -14.80218 1.000 28.13685  ? 365 SER A CA    1 
ATOM   2664  C C     . SER A 1 365 ? 12.86212  20.45103  -13.65899 1.000 33.12413  ? 365 SER A C     1 
ATOM   2665  O O     . SER A 1 365 ? 11.92513  19.67639  -13.86293 1.000 30.28192  ? 365 SER A O     1 
ATOM   2666  C CB    . SER A 1 365 ? 12.72972  22.50555  -15.06391 1.000 29.38964  ? 365 SER A CB    1 
ATOM   2667  O OG    . SER A 1 365 ? 12.59706  23.28180  -13.88546 1.000 32.71284  ? 365 SER A OG    1 
ATOM   2668  N N     . HIS A 1 366 ? 13.34953  20.70264  -12.44215 1.000 30.16747  ? 366 HIS A N     1 
ATOM   2669  C CA    . HIS A 1 366 ? 12.64196  20.21495  -11.26561 1.000 33.90001  ? 366 HIS A CA    1 
ATOM   2670  C C     . HIS A 1 366 ? 11.34109  20.96804  -11.02500 1.000 32.03618  ? 366 HIS A C     1 
ATOM   2671  O O     . HIS A 1 366 ? 10.59615  20.60618  -10.10882 1.000 26.64021  ? 366 HIS A O     1 
ATOM   2672  C CB    . HIS A 1 366 ? 13.53426  20.30863  -10.02747 1.000 34.71322  ? 366 HIS A CB    1 
ATOM   2673  C CG    . HIS A 1 366 ? 13.71360  21.70177  -9.51067  1.000 38.52607  ? 366 HIS A CG    1 
ATOM   2674  N ND1   . HIS A 1 366 ? 13.93569  22.78300  -10.33612 1.000 35.66013  ? 366 HIS A ND1   1 
ATOM   2675  C CD2   . HIS A 1 366 ? 13.69845  22.18973  -8.24782  1.000 34.91887  ? 366 HIS A CD2   1 
ATOM   2676  C CE1   . HIS A 1 366 ? 14.04920  23.87673  -9.60395  1.000 33.95242  ? 366 HIS A CE1   1 
ATOM   2677  N NE2   . HIS A 1 366 ? 13.91237  23.54363  -8.33319  1.000 34.71009  ? 366 HIS A NE2   1 
ATOM   2678  N N     . CYS A 1 367 ? 11.06596  22.00227  -11.82265 1.000 30.46318  ? 367 CYS A N     1 
ATOM   2679  C CA    . CYS A 1 367 ? 9.82779   22.77653  -11.77885 1.000 32.18306  ? 367 CYS A CA    1 
ATOM   2680  C C     . CYS A 1 367 ? 9.72262   23.64204  -10.52832 1.000 33.64684  ? 367 CYS A C     1 
ATOM   2681  O O     . CYS A 1 367 ? 8.62676   23.84460  -9.99613  1.000 26.85107  ? 367 CYS A O     1 
ATOM   2682  C CB    . CYS A 1 367 ? 8.59470   21.88029  -11.91853 1.000 33.99177  ? 367 CYS A CB    1 
ATOM   2683  S SG    . CYS A 1 367 ? 8.42947   21.19229  -13.57900 1.000 33.12755  ? 367 CYS A SG    1 
ATOM   2684  N N     . GLY A 1 368 ? 10.85272  24.14955  -10.04188 1.000 32.91770  ? 368 GLY A N     1 
ATOM   2685  C CA    . GLY A 1 368 ? 10.79859  25.31485  -9.17692  1.000 30.49140  ? 368 GLY A CA    1 
ATOM   2686  C C     . GLY A 1 368 ? 10.14720  26.46342  -9.92536  1.000 30.19783  ? 368 GLY A C     1 
ATOM   2687  O O     . GLY A 1 368 ? 10.37456  26.64939  -11.12162 1.000 28.27240  ? 368 GLY A O     1 
ATOM   2688  N N     . TRP A 1 369 ? 9.31930   27.23550  -9.22059  1.000 28.30832  ? 369 TRP A N     1 
ATOM   2689  C CA    . TRP A 1 369 ? 8.36519   28.08451  -9.92458  1.000 31.46782  ? 369 TRP A CA    1 
ATOM   2690  C C     . TRP A 1 369 ? 9.05321   29.19025  -10.71494 1.000 20.61347  ? 369 TRP A C     1 
ATOM   2691  O O     . TRP A 1 369 ? 8.58395   29.56495  -11.79653 1.000 26.82595  ? 369 TRP A O     1 
ATOM   2692  C CB    . TRP A 1 369 ? 7.35875   28.67791  -8.94956  1.000 30.96950  ? 369 TRP A CB    1 
ATOM   2693  C CG    . TRP A 1 369 ? 6.25282   29.35953  -9.67428  1.000 30.08468  ? 369 TRP A CG    1 
ATOM   2694  C CD1   . TRP A 1 369 ? 5.91326   30.67782  -9.60405  1.000 28.65958  ? 369 TRP A CD1   1 
ATOM   2695  C CD2   . TRP A 1 369 ? 5.35511   28.75999  -10.61604 1.000 26.10078  ? 369 TRP A CD2   1 
ATOM   2696  N NE1   . TRP A 1 369 ? 4.84563   30.93306  -10.43140 1.000 29.66472  ? 369 TRP A NE1   1 
ATOM   2697  C CE2   . TRP A 1 369 ? 4.48574   29.77226  -11.06578 1.000 28.29811  ? 369 TRP A CE2   1 
ATOM   2698  C CE3   . TRP A 1 369 ? 5.19781   27.46205  -11.11649 1.000 26.61718  ? 369 TRP A CE3   1 
ATOM   2699  C CZ2   . TRP A 1 369 ? 3.47108   29.52804  -11.99114 1.000 27.92012  ? 369 TRP A CZ2   1 
ATOM   2700  C CZ3   . TRP A 1 369 ? 4.19247   27.22088  -12.03564 1.000 30.36661  ? 369 TRP A CZ3   1 
ATOM   2701  C CH2   . TRP A 1 369 ? 3.34110   28.24958  -12.46422 1.000 28.56802  ? 369 TRP A CH2   1 
ATOM   2702  N N     . ASN A 1 370 ? 10.15077  29.74078  -10.19161 1.000 26.98063  ? 370 ASN A N     1 
ATOM   2703  C CA    . ASN A 1 370 ? 10.85672  30.78690  -10.92745 1.000 30.30770  ? 370 ASN A CA    1 
ATOM   2704  C C     . ASN A 1 370 ? 11.36936  30.26683  -12.26500 1.000 31.87408  ? 370 ASN A C     1 
ATOM   2705  O O     . ASN A 1 370 ? 11.29397  30.96619  -13.28238 1.000 31.06975  ? 370 ASN A O     1 
ATOM   2706  C CB    . ASN A 1 370 ? 12.01017  31.34232  -10.08962 1.000 31.10954  ? 370 ASN A CB    1 
ATOM   2707  C CG    . ASN A 1 370 ? 11.54730  31.89665  -8.75959  1.000 38.10886  ? 370 ASN A CG    1 
ATOM   2708  O OD1   . ASN A 1 370 ? 11.04846  33.01861  -8.68153  1.000 35.78876  ? 370 ASN A OD1   1 
ATOM   2709  N ND2   . ASN A 1 370 ? 11.71061  31.10943  -7.70252  1.000 32.34299  ? 370 ASN A ND2   1 
ATOM   2710  N N     . SER A 1 371 ? 11.88377  29.03451  -12.28764 1.000 26.33353  ? 371 SER A N     1 
ATOM   2711  C CA    . SER A 1 371 ? 12.34675  28.46166  -13.54729 1.000 32.98812  ? 371 SER A CA    1 
ATOM   2712  C C     . SER A 1 371 ? 11.18576  28.22402  -14.50200 1.000 28.95189  ? 371 SER A C     1 
ATOM   2713  O O     . SER A 1 371 ? 11.33372  28.38456  -15.71897 1.000 29.28318  ? 371 SER A O     1 
ATOM   2714  C CB    . SER A 1 371 ? 13.10753  27.16184  -13.29007 1.000 31.56716  ? 371 SER A CB    1 
ATOM   2715  O OG    . SER A 1 371 ? 14.32740  27.41741  -12.62066 1.000 29.36276  ? 371 SER A OG    1 
ATOM   2716  N N     . VAL A 1 372 ? 10.02029  27.85450  -13.96809 1.000 27.38205  ? 372 VAL A N     1 
ATOM   2717  C CA    . VAL A 1 372 ? 8.84864   27.64213  -14.81395 1.000 26.85586  ? 372 VAL A CA    1 
ATOM   2718  C C     . VAL A 1 372 ? 8.43657   28.94638  -15.48534 1.000 24.23257  ? 372 VAL A C     1 
ATOM   2719  O O     . VAL A 1 372 ? 8.19235   28.99538  -16.69732 1.000 26.34062  ? 372 VAL A O     1 
ATOM   2720  C CB    . VAL A 1 372 ? 7.69743   27.04074  -13.98855 1.000 24.17181  ? 372 VAL A CB    1 
ATOM   2721  C CG1   . VAL A 1 372 ? 6.42871   26.96124  -14.82024 1.000 19.65764  ? 372 VAL A CG1   1 
ATOM   2722  C CG2   . VAL A 1 372 ? 8.08750   25.67030  -13.47213 1.000 25.29934  ? 372 VAL A CG2   1 
ATOM   2723  N N     . VAL A 1 373 ? 8.36028   30.02479  -14.70619 1.000 23.73401  ? 373 VAL A N     1 
ATOM   2724  C CA    . VAL A 1 373 ? 7.95386   31.31145  -15.26021 1.000 25.89545  ? 373 VAL A CA    1 
ATOM   2725  C C     . VAL A 1 373 ? 8.98437   31.80671  -16.26695 1.000 29.12913  ? 373 VAL A C     1 
ATOM   2726  O O     . VAL A 1 373 ? 8.63219   32.37861  -17.30529 1.000 28.86704  ? 373 VAL A O     1 
ATOM   2727  C CB    . VAL A 1 373 ? 7.71960   32.32112  -14.12208 1.000 29.18043  ? 373 VAL A CB    1 
ATOM   2728  C CG1   . VAL A 1 373 ? 7.33582   33.67786  -14.67324 1.000 25.56536  ? 373 VAL A CG1   1 
ATOM   2729  C CG2   . VAL A 1 373 ? 6.64041   31.80103  -13.18987 1.000 26.71064  ? 373 VAL A CG2   1 
ATOM   2730  N N     . GLU A 1 374 ? 10.27125  31.57866  -15.98747 1.000 28.37673  ? 374 GLU A N     1 
ATOM   2731  C CA    . GLU A 1 374 ? 11.31361  31.96086  -16.93716 1.000 27.83128  ? 374 GLU A CA    1 
ATOM   2732  C C     . GLU A 1 374 ? 11.19351  31.16698  -18.23127 1.000 28.68949  ? 374 GLU A C     1 
ATOM   2733  O O     . GLU A 1 374 ? 11.32318  31.72566  -19.32737 1.000 33.85122  ? 374 GLU A O     1 
ATOM   2734  C CB    . GLU A 1 374 ? 12.69613  31.76774  -16.31397 1.000 28.28118  ? 374 GLU A CB    1 
ATOM   2735  C CG    . GLU A 1 374 ? 13.01209  32.75306  -15.20107 1.000 34.93582  ? 374 GLU A CG    1 
ATOM   2736  C CD    . GLU A 1 374 ? 14.15468  32.29772  -14.30949 1.000 40.54080  ? 374 GLU A CD    1 
ATOM   2737  O OE1   . GLU A 1 374 ? 14.74634  31.23407  -14.58835 1.000 35.72501  ? 374 GLU A OE1   1 
ATOM   2738  O OE2   . GLU A 1 374 ? 14.45849  33.00383  -13.32354 1.000 40.35677  ? 374 GLU A OE2   1 
ATOM   2739  N N     . ALA A 1 375 ? 10.94515  29.86015  -18.12389 1.000 27.30960  ? 375 ALA A N     1 
ATOM   2740  C CA    . ALA A 1 375 ? 10.72535  29.04726  -19.31564 1.000 25.07228  ? 375 ALA A CA    1 
ATOM   2741  C C     . ALA A 1 375 ? 9.50762   29.52893  -20.09667 1.000 28.75013  ? 375 ALA A C     1 
ATOM   2742  O O     . ALA A 1 375 ? 9.52199   29.54832  -21.33313 1.000 30.05064  ? 375 ALA A O     1 
ATOM   2743  C CB    . ALA A 1 375 ? 10.57210  27.57970  -18.92300 1.000 23.17536  ? 375 ALA A CB    1 
ATOM   2744  N N     . ALA A 1 376 ? 8.43881   29.91341  -19.39292 1.000 29.56372  ? 376 ALA A N     1 
ATOM   2745  C CA    . ALA A 1 376 ? 7.28330   30.49618  -20.06745 1.000 25.68281  ? 376 ALA A CA    1 
ATOM   2746  C C     . ALA A 1 376 ? 7.64970   31.81507  -20.73359 1.000 26.93795  ? 376 ALA A C     1 
ATOM   2747  O O     . ALA A 1 376 ? 7.18475   32.11467  -21.83910 1.000 26.84625  ? 376 ALA A O     1 
ATOM   2748  C CB    . ALA A 1 376 ? 6.13983   30.69685  -19.07334 1.000 30.22347  ? 376 ALA A CB    1 
ATOM   2749  N N     . TRP A 1 377 ? 8.49305   32.61257  -20.07723 1.000 28.15765  ? 377 TRP A N     1 
ATOM   2750  C CA    . TRP A 1 377 ? 8.89452   33.89674  -20.64030 1.000 36.31752  ? 377 TRP A CA    1 
ATOM   2751  C C     . TRP A 1 377 ? 9.67319   33.72572  -21.93938 1.000 37.61927  ? 377 TRP A C     1 
ATOM   2752  O O     . TRP A 1 377 ? 9.54987   34.55212  -22.84934 1.000 30.62753  ? 377 TRP A O     1 
ATOM   2753  C CB    . TRP A 1 377 ? 9.71983   34.66994  -19.61364 1.000 31.00917  ? 377 TRP A CB    1 
ATOM   2754  C CG    . TRP A 1 377 ? 10.32690  35.92430  -20.13976 1.000 37.73098  ? 377 TRP A CG    1 
ATOM   2755  C CD1   . TRP A 1 377 ? 11.63637  36.13008  -20.45818 1.000 32.27782  ? 377 TRP A CD1   1 
ATOM   2756  C CD2   . TRP A 1 377 ? 9.64791   37.15628  -20.41077 1.000 38.25015  ? 377 TRP A CD2   1 
ATOM   2757  N NE1   . TRP A 1 377 ? 11.81667  37.41530  -20.91004 1.000 35.76417  ? 377 TRP A NE1   1 
ATOM   2758  C CE2   . TRP A 1 377 ? 10.61052  38.06672  -20.89157 1.000 39.95044  ? 377 TRP A CE2   1 
ATOM   2759  C CE3   . TRP A 1 377 ? 8.31913   37.57723  -20.29416 1.000 41.92138  ? 377 TRP A CE3   1 
ATOM   2760  C CZ2   . TRP A 1 377 ? 10.28586  39.37433  -21.25575 1.000 37.65992  ? 377 TRP A CZ2   1 
ATOM   2761  C CZ3   . TRP A 1 377 ? 7.99899   38.87685  -20.65536 1.000 42.62332  ? 377 TRP A CZ3   1 
ATOM   2762  C CH2   . TRP A 1 377 ? 8.97883   39.75909  -21.12965 1.000 36.48310  ? 377 TRP A CH2   1 
ATOM   2763  N N     . PHE A 1 378 ? 10.46678  32.66243  -22.05389 1.000 30.37018  ? 378 PHE A N     1 
ATOM   2764  C CA    . PHE A 1 378 ? 11.27403  32.42373  -23.24332 1.000 29.62506  ? 378 PHE A CA    1 
ATOM   2765  C C     . PHE A 1 378 ? 10.66456  31.39495  -24.18433 1.000 26.50252  ? 378 PHE A C     1 
ATOM   2766  O O     . PHE A 1 378 ? 11.26288  31.09682  -25.22193 1.000 36.46130  ? 378 PHE A O     1 
ATOM   2767  C CB    . PHE A 1 378 ? 12.68726  31.98493  -22.84662 1.000 25.91497  ? 378 PHE A CB    1 
ATOM   2768  C CG    . PHE A 1 378 ? 13.49026  33.06623  -22.18019 1.000 25.71886  ? 378 PHE A CG    1 
ATOM   2769  C CD1   . PHE A 1 378 ? 13.89198  34.18537  -22.88895 1.000 25.78582  ? 378 PHE A CD1   1 
ATOM   2770  C CD2   . PHE A 1 378 ? 13.85096  32.95908  -20.84704 1.000 29.51445  ? 378 PHE A CD2   1 
ATOM   2771  C CE1   . PHE A 1 378 ? 14.63420  35.17965  -22.27886 1.000 30.06693  ? 378 PHE A CE1   1 
ATOM   2772  C CE2   . PHE A 1 378 ? 14.59317  33.94984  -20.23114 1.000 32.93996  ? 378 PHE A CE2   1 
ATOM   2773  C CZ    . PHE A 1 378 ? 14.98422  35.06094  -20.94787 1.000 31.56353  ? 378 PHE A CZ    1 
ATOM   2774  N N     . GLY A 1 379 ? 9.50003   30.84843  -23.85029 1.000 28.16021  ? 379 GLY A N     1 
ATOM   2775  C CA    . GLY A 1 379 ? 8.83115   29.90680  -24.73330 1.000 29.60516  ? 379 GLY A CA    1 
ATOM   2776  C C     . GLY A 1 379 ? 9.56952   28.59884  -24.90458 1.000 29.90238  ? 379 GLY A C     1 
ATOM   2777  O O     . GLY A 1 379 ? 9.66113   28.08301  -26.02504 1.000 26.51041  ? 379 GLY A O     1 
ATOM   2778  N N     . VAL A 1 380 ? 10.09973  28.05054  -23.82090 1.000 28.70973  ? 380 VAL A N     1 
ATOM   2779  C CA    . VAL A 1 380 ? 10.86771  26.81039  -23.84523 1.000 25.74931  ? 380 VAL A CA    1 
ATOM   2780  C C     . VAL A 1 380 ? 10.00476  25.71149  -23.23509 1.000 32.69485  ? 380 VAL A C     1 
ATOM   2781  O O     . VAL A 1 380 ? 9.61105   25.82100  -22.06584 1.000 27.23928  ? 380 VAL A O     1 
ATOM   2782  C CB    . VAL A 1 380 ? 12.19531  26.95338  -23.08575 1.000 28.95867  ? 380 VAL A CB    1 
ATOM   2783  C CG1   . VAL A 1 380 ? 12.99893  25.66801  -23.18245 1.000 24.70242  ? 380 VAL A CG1   1 
ATOM   2784  C CG2   . VAL A 1 380 ? 12.98943  28.12928  -23.63073 1.000 31.04975  ? 380 VAL A CG2   1 
ATOM   2785  N N     . PRO A 1 381 ? 9.67686   24.65574  -23.97509 1.000 29.10088  ? 381 PRO A N     1 
ATOM   2786  C CA    . PRO A 1 381 ? 8.89440   23.56668  -23.38539 1.000 26.16783  ? 381 PRO A CA    1 
ATOM   2787  C C     . PRO A 1 381 ? 9.69451   22.82225  -22.32920 1.000 28.18597  ? 381 PRO A C     1 
ATOM   2788  O O     . PRO A 1 381 ? 10.92612  22.77312  -22.36304 1.000 29.68756  ? 381 PRO A O     1 
ATOM   2789  C CB    . PRO A 1 381 ? 8.57083   22.66785  -24.58377 1.000 29.49328  ? 381 PRO A CB    1 
ATOM   2790  C CG    . PRO A 1 381 ? 9.62177   22.98547  -25.58899 1.000 38.02371  ? 381 PRO A CG    1 
ATOM   2791  C CD    . PRO A 1 381 ? 9.93059   24.44227  -25.40923 1.000 28.70437  ? 381 PRO A CD    1 
ATOM   2792  N N     . ILE A 1 382 ? 8.97273   22.23170  -21.38211 1.000 24.43549  ? 382 ILE A N     1 
ATOM   2793  C CA    . ILE A 1 382 ? 9.56523   21.67853  -20.17271 1.000 26.88527  ? 382 ILE A CA    1 
ATOM   2794  C C     . ILE A 1 382 ? 9.32879   20.17741  -20.13340 1.000 31.14574  ? 382 ILE A C     1 
ATOM   2795  O O     . ILE A 1 382 ? 8.20604   19.71341  -20.35806 1.000 32.66258  ? 382 ILE A O     1 
ATOM   2796  C CB    . ILE A 1 382 ? 8.99275   22.34543  -18.90964 1.000 31.39791  ? 382 ILE A CB    1 
ATOM   2797  C CG1   . ILE A 1 382 ? 9.49717   23.77886  -18.78342 1.000 28.34294  ? 382 ILE A CG1   1 
ATOM   2798  C CG2   . ILE A 1 382 ? 9.34869   21.54578  -17.66284 1.000 26.14059  ? 382 ILE A CG2   1 
ATOM   2799  C CD1   . ILE A 1 382 ? 9.03163   24.46623  -17.51843 1.000 26.23850  ? 382 ILE A CD1   1 
ATOM   2800  N N     . LEU A 1 383 ? 10.39340  19.42162  -19.85524 1.000 28.63247  ? 383 LEU A N     1 
ATOM   2801  C CA    . LEU A 1 383 ? 10.28808  18.05320  -19.35387 1.000 27.08759  ? 383 LEU A CA    1 
ATOM   2802  C C     . LEU A 1 383 ? 10.41576  18.12672  -17.83725 1.000 29.04072  ? 383 LEU A C     1 
ATOM   2803  O O     . LEU A 1 383 ? 11.51382  18.33667  -17.31029 1.000 25.71747  ? 383 LEU A O     1 
ATOM   2804  C CB    . LEU A 1 383 ? 11.35807  17.14484  -19.95699 1.000 28.58887  ? 383 LEU A CB    1 
ATOM   2805  C CG    . LEU A 1 383 ? 11.47956  15.74667  -19.33716 1.000 35.69106  ? 383 LEU A CG    1 
ATOM   2806  C CD1   . LEU A 1 383 ? 10.12582  15.04532  -19.28988 1.000 36.52124  ? 383 LEU A CD1   1 
ATOM   2807  C CD2   . LEU A 1 383 ? 12.48688  14.90759  -20.10248 1.000 30.35773  ? 383 LEU A CD2   1 
ATOM   2808  N N     . GLY A 1 384 ? 9.28879   17.99365  -17.14028 1.000 31.47514  ? 384 GLY A N     1 
ATOM   2809  C CA    . GLY A 1 384 ? 9.29118   18.13508  -15.69588 1.000 31.11027  ? 384 GLY A CA    1 
ATOM   2810  C C     . GLY A 1 384 ? 9.85462   16.90207  -15.00876 1.000 29.29753  ? 384 GLY A C     1 
ATOM   2811  O O     . GLY A 1 384 ? 9.49757   15.76632  -15.34077 1.000 31.95246  ? 384 GLY A O     1 
ATOM   2812  N N     . TRP A 1 385 ? 10.74049  17.12842  -14.04474 1.000 30.37125  ? 385 TRP A N     1 
ATOM   2813  C CA    . TRP A 1 385 ? 11.25219  16.07964  -13.16266 1.000 33.70668  ? 385 TRP A CA    1 
ATOM   2814  C C     . TRP A 1 385 ? 11.11929  16.60188  -11.73829 1.000 29.67941  ? 385 TRP A C     1 
ATOM   2815  O O     . TRP A 1 385 ? 12.10475  17.02769  -11.11974 1.000 28.08801  ? 385 TRP A O     1 
ATOM   2816  C CB    . TRP A 1 385 ? 12.69563  15.70706  -13.50851 1.000 31.59607  ? 385 TRP A CB    1 
ATOM   2817  C CG    . TRP A 1 385 ? 13.19814  14.46946  -12.81642 1.000 43.26555  ? 385 TRP A CG    1 
ATOM   2818  C CD1   . TRP A 1 385 ? 12.70195  13.90097  -11.67719 1.000 36.45371  ? 385 TRP A CD1   1 
ATOM   2819  C CD2   . TRP A 1 385 ? 14.29390  13.64264  -13.22940 1.000 37.08223  ? 385 TRP A CD2   1 
ATOM   2820  N NE1   . TRP A 1 385 ? 13.42384  12.77937  -11.35264 1.000 31.30261  ? 385 TRP A NE1   1 
ATOM   2821  C CE2   . TRP A 1 385 ? 14.40548  12.59714  -12.29051 1.000 32.25023  ? 385 TRP A CE2   1 
ATOM   2822  C CE3   . TRP A 1 385 ? 15.19236  13.68632  -14.30043 1.000 34.64496  ? 385 TRP A CE3   1 
ATOM   2823  C CZ2   . TRP A 1 385 ? 15.37793  11.60747  -12.38926 1.000 39.53297  ? 385 TRP A CZ2   1 
ATOM   2824  C CZ3   . TRP A 1 385 ? 16.15664  12.70077  -14.39638 1.000 42.28689  ? 385 TRP A CZ3   1 
ATOM   2825  C CH2   . TRP A 1 385 ? 16.24228  11.67622  -13.44610 1.000 37.09592  ? 385 TRP A CH2   1 
ATOM   2826  N N     . PRO A 1 386 ? 9.90533   16.60127  -11.19284 1.000 36.21130  ? 386 PRO A N     1 
ATOM   2827  C CA    . PRO A 1 386 ? 9.70708   17.12876  -9.83889  1.000 33.43120  ? 386 PRO A CA    1 
ATOM   2828  C C     . PRO A 1 386 ? 10.37932  16.24415  -8.80150  1.000 32.33321  ? 386 PRO A C     1 
ATOM   2829  O O     . PRO A 1 386 ? 10.39545  15.01706  -8.92148  1.000 36.08147  ? 386 PRO A O     1 
ATOM   2830  C CB    . PRO A 1 386 ? 8.18274   17.12842  -9.67915  1.000 32.33321  ? 386 PRO A CB    1 
ATOM   2831  C CG    . PRO A 1 386 ? 7.70629   16.08665  -10.63171 1.000 34.45138  ? 386 PRO A CG    1 
ATOM   2832  C CD    . PRO A 1 386 ? 8.65252   16.11077  -11.79106 1.000 33.70414  ? 386 PRO A CD    1 
ATOM   2833  N N     . LEU A 1 387 ? 10.93612  16.88276  -7.77562  1.000 32.67480  ? 387 LEU A N     1 
ATOM   2834  C CA    . LEU A 1 387 ? 11.71778  16.19660  -6.75472  1.000 32.41631  ? 387 LEU A CA    1 
ATOM   2835  C C     . LEU A 1 387 ? 11.13218  16.30800  -5.35586  1.000 38.14203  ? 387 LEU A C     1 
ATOM   2836  O O     . LEU A 1 387 ? 11.07511  15.30447  -4.64005  1.000 39.41197  ? 387 LEU A O     1 
ATOM   2837  C CB    . LEU A 1 387 ? 13.15394  16.74008  -6.74241  1.000 33.29180  ? 387 LEU A CB    1 
ATOM   2838  C CG    . LEU A 1 387 ? 13.95641  16.65823  -8.04116  1.000 41.61382  ? 387 LEU A CG    1 
ATOM   2839  C CD1   . LEU A 1 387 ? 15.24979  17.44553  -7.91138  1.000 43.60304  ? 387 LEU A CD1   1 
ATOM   2840  C CD2   . LEU A 1 387 ? 14.24491  15.21142  -8.41152  1.000 34.39769  ? 387 LEU A CD2   1 
ATOM   2841  N N     . HIS A 1 388 ? 10.70852  17.50128  -4.93695  1.000 34.44038  ? 388 HIS A N     1 
ATOM   2842  C CA    . HIS A 1 388 ? 10.22280  17.71872  -3.58057  1.000 33.43136  ? 388 HIS A CA    1 
ATOM   2843  C C     . HIS A 1 388 ? 9.10251   18.75006  -3.59230  1.000 36.55734  ? 388 HIS A C     1 
ATOM   2844  O O     . HIS A 1 388 ? 8.82705   19.39240  -4.60728  1.000 29.08154  ? 388 HIS A O     1 
ATOM   2845  C CB    . HIS A 1 388 ? 11.34606  18.18786  -2.64834  1.000 36.01138  ? 388 HIS A CB    1 
ATOM   2846  C CG    . HIS A 1 388 ? 12.60486  17.39349  -2.76604  1.000 54.02910  ? 388 HIS A CG    1 
ATOM   2847  N ND1   . HIS A 1 388 ? 12.81099  16.21680  -2.07936  1.000 62.96180  ? 388 HIS A ND1   1 
ATOM   2848  C CD2   . HIS A 1 388 ? 13.72717  17.60761  -3.49255  1.000 55.45662  ? 388 HIS A CD2   1 
ATOM   2849  C CE1   . HIS A 1 388 ? 14.00748  15.73975  -2.37718  1.000 55.72468  ? 388 HIS A CE1   1 
ATOM   2850  N NE2   . HIS A 1 388 ? 14.58387  16.56400  -3.23442  1.000 54.89902  ? 388 HIS A NE2   1 
ATOM   2851  N N     . GLY A 1 389 ? 8.46138   18.89859  -2.43533  1.000 30.90950  ? 389 GLY A N     1 
ATOM   2852  C CA    . GLY A 1 389 ? 7.50748   19.96220  -2.17794  1.000 27.79735  ? 389 GLY A CA    1 
ATOM   2853  C C     . GLY A 1 389 ? 6.43361   20.23457  -3.20879  1.000 30.50153  ? 389 GLY A C     1 
ATOM   2854  O O     . GLY A 1 389 ? 5.63043   19.35544  -3.52961  1.000 34.98938  ? 389 GLY A O     1 
ATOM   2855  N N     . ASP A 1 390 ? 6.42385   21.46324  -3.73820  1.000 27.17426  ? 390 ASP A N     1 
ATOM   2856  C CA    . ASP A 1 390 ? 5.38685   21.93628  -4.64844  1.000 34.82677  ? 390 ASP A CA    1 
ATOM   2857  C C     . ASP A 1 390 ? 5.60684   21.50780  -6.08961  1.000 40.33993  ? 390 ASP A C     1 
ATOM   2858  O O     . ASP A 1 390 ? 4.81436   21.89412  -6.95320  1.000 26.34403  ? 390 ASP A O     1 
ATOM   2859  C CB    . ASP A 1 390 ? 5.30865   23.46611  -4.59336  1.000 30.26612  ? 390 ASP A CB    1 
ATOM   2860  C CG    . ASP A 1 390 ? 6.59684   24.14390  -5.05782  1.000 32.26311  ? 390 ASP A CG    1 
ATOM   2861  O OD1   . ASP A 1 390 ? 7.60005   23.44088  -5.30630  1.000 35.61871  ? 390 ASP A OD1   1 
ATOM   2862  O OD2   . ASP A 1 390 ? 6.61208   25.38823  -5.16899  1.000 34.68301  ? 390 ASP A OD2   1 
ATOM   2863  N N     . GLN A 1 391 ? 6.65024   20.72590  -6.36870  1.000 28.12924  ? 391 GLN A N     1 
ATOM   2864  C CA    . GLN A 1 391 ? 7.12589   20.59617  -7.73907  1.000 28.93156  ? 391 GLN A CA    1 
ATOM   2865  C C     . GLN A 1 391 ? 6.25583   19.67670  -8.58837  1.000 28.36761  ? 391 GLN A C     1 
ATOM   2866  O O     . GLN A 1 391 ? 6.19571   19.85371  -9.80984  1.000 27.81571  ? 391 GLN A O     1 
ATOM   2867  C CB    . GLN A 1 391 ? 8.57970   20.12509  -7.72340  1.000 28.15988  ? 391 GLN A CB    1 
ATOM   2868  C CG    . GLN A 1 391 ? 9.52611   21.19344  -7.18702  1.000 26.94086  ? 391 GLN A CG    1 
ATOM   2869  C CD    . GLN A 1 391 ? 10.81994  20.63056  -6.63969  1.000 36.06973  ? 391 GLN A CD    1 
ATOM   2870  O OE1   . GLN A 1 391 ? 11.20911  19.50627  -6.95711  1.000 29.93730  ? 391 GLN A OE1   1 
ATOM   2871  N NE2   . GLN A 1 391 ? 11.49328  21.41201  -5.80263  1.000 33.20163  ? 391 GLN A NE2   1 
ATOM   2872  N N     . LYS A 1 392 ? 5.57504   18.70198  -7.98316  1.000 25.18025  ? 392 LYS A N     1 
ATOM   2873  C CA    . LYS A 1 392 ? 4.65150   17.88150  -8.76266  1.000 29.97818  ? 392 LYS A CA    1 
ATOM   2874  C C     . LYS A 1 392 ? 3.40668   18.67332  -9.14728  1.000 33.65630  ? 392 LYS A C     1 
ATOM   2875  O O     . LYS A 1 392 ? 2.87515   18.51339  -10.25309 1.000 30.92337  ? 392 LYS A O     1 
ATOM   2876  C CB    . LYS A 1 392 ? 4.26860   16.62308  -7.98530  1.000 32.78264  ? 392 LYS A CB    1 
ATOM   2877  C CG    . LYS A 1 392 ? 5.34158   15.54638  -7.97998  1.000 31.13830  ? 392 LYS A CG    1 
ATOM   2878  C CD    . LYS A 1 392 ? 4.81083   14.23856  -7.41967  1.000 31.32687  ? 392 LYS A CD    1 
ATOM   2879  C CE    . LYS A 1 392 ? 5.87161   13.15091  -7.47014  1.000 33.24766  ? 392 LYS A CE    1 
ATOM   2880  N NZ    . LYS A 1 392 ? 5.36399   11.84362  -6.97092  1.000 34.81363  ? 392 LYS A NZ    1 
ATOM   2881  N N     . ILE A 1 393 ? 2.92786   19.53205  -8.24592  1.000 25.46419  ? 393 ILE A N     1 
ATOM   2882  C CA    . ILE A 1 393 ? 1.79588   20.39366  -8.56882  1.000 30.59929  ? 393 ILE A CA    1 
ATOM   2883  C C     . ILE A 1 393 ? 2.18112   21.39661  -9.65019  1.000 30.50981  ? 393 ILE A C     1 
ATOM   2884  O O     . ILE A 1 393 ? 1.42561   21.61876  -10.60530 1.000 30.23867  ? 393 ILE A O     1 
ATOM   2885  C CB    . ILE A 1 393 ? 1.27796   21.08368  -7.29338  1.000 32.27804  ? 393 ILE A CB    1 
ATOM   2886  C CG1   . ILE A 1 393 ? 0.54537   20.07368  -6.40602  1.000 28.72632  ? 393 ILE A CG1   1 
ATOM   2887  C CG2   . ILE A 1 393 ? 0.36362   22.24784  -7.63415  1.000 30.22406  ? 393 ILE A CG2   1 
ATOM   2888  C CD1   . ILE A 1 393 ? 0.44341   20.49981  -4.95814  1.000 33.16837  ? 393 ILE A CD1   1 
ATOM   2889  N N     . ASN A 1 394 ? 3.36849   22.00116  -9.53131  1.000 32.67723  ? 394 ASN A N     1 
ATOM   2890  C CA    . ASN A 1 394 ? 3.84008   22.92839  -10.55860 1.000 28.77564  ? 394 ASN A CA    1 
ATOM   2891  C C     . ASN A 1 394 ? 4.01369   22.23317  -11.90050 1.000 28.61913  ? 394 ASN A C     1 
ATOM   2892  O O     . ASN A 1 394 ? 3.67960   22.80033  -12.94734 1.000 29.14123  ? 394 ASN A O     1 
ATOM   2893  C CB    . ASN A 1 394 ? 5.15989   23.57034  -10.13124 1.000 25.80941  ? 394 ASN A CB    1 
ATOM   2894  C CG    . ASN A 1 394 ? 4.99774   24.49355  -8.94430  1.000 31.11350  ? 394 ASN A CG    1 
ATOM   2895  O OD1   . ASN A 1 394 ? 3.88300   24.88395  -8.59472  1.000 27.04235  ? 394 ASN A OD1   1 
ATOM   2896  N ND2   . ASN A 1 394 ? 6.11226   24.85801  -8.32423  1.000 27.87187  ? 394 ASN A ND2   1 
ATOM   2897  N N     . ALA A 1 395 ? 4.53973   21.00486  -11.89190 1.000 25.76757  ? 395 ALA A N     1 
ATOM   2898  C CA    . ALA A 1 395 ? 4.74158   20.28346  -13.14523 1.000 29.31708  ? 395 ALA A CA    1 
ATOM   2899  C C     . ALA A 1 395 ? 3.41573   20.02356  -13.85076 1.000 28.70685  ? 395 ALA A C     1 
ATOM   2900  O O     . ALA A 1 395 ? 3.33969   20.07053  -15.08330 1.000 28.22322  ? 395 ALA A O     1 
ATOM   2901  C CB    . ALA A 1 395 ? 5.48011   18.96769  -12.88947 1.000 22.89769  ? 395 ALA A CB    1 
ATOM   2902  N N     . GLU A 1 396 ? 2.35827   19.74172  -13.08737 1.000 25.51359  ? 396 GLU A N     1 
ATOM   2903  C CA    . GLU A 1 396 ? 1.05719   19.49613  -13.69692 1.000 32.78174  ? 396 GLU A CA    1 
ATOM   2904  C C     . GLU A 1 396 ? 0.41178   20.78747  -14.19068 1.000 24.96593  ? 396 GLU A C     1 
ATOM   2905  O O     . GLU A 1 396 ? -0.36968  20.76116  -15.14904 1.000 29.82194  ? 396 GLU A O     1 
ATOM   2906  C CB    . GLU A 1 396 ? 0.14004   18.77224  -12.70534 1.000 32.02366  ? 396 GLU A CB    1 
ATOM   2907  C CG    . GLU A 1 396 ? -1.21899  18.38535  -13.27090 1.000 31.49336  ? 396 GLU A CG    1 
ATOM   2908  C CD    . GLU A 1 396 ? -1.13456  17.41138  -14.44316 1.000 45.89274  ? 396 GLU A CD    1 
ATOM   2909  O OE1   . GLU A 1 396 ? -0.07843  16.77107  -14.63478 1.000 46.18650  ? 396 GLU A OE1   1 
ATOM   2910  O OE2   . GLU A 1 396 ? -2.13669  17.28065  -15.17799 1.000 38.97953  ? 396 GLU A OE2   1 
ATOM   2911  N N     . VAL A 1 397 ? 0.73024   21.92109  -13.56304 1.000 24.88650  ? 397 VAL A N     1 
ATOM   2912  C CA    . VAL A 1 397 ? 0.28295   23.20939  -14.08615 1.000 27.41336  ? 397 VAL A CA    1 
ATOM   2913  C C     . VAL A 1 397 ? 0.81717   23.41754  -15.49507 1.000 36.02277  ? 397 VAL A C     1 
ATOM   2914  O O     . VAL A 1 397 ? 0.10391   23.89494  -16.38705 1.000 29.96475  ? 397 VAL A O     1 
ATOM   2915  C CB    . VAL A 1 397 ? 0.72540   24.34888  -13.15057 1.000 30.18000  ? 397 VAL A CB    1 
ATOM   2916  C CG1   . VAL A 1 397 ? 0.44408   25.70395  -13.79132 1.000 30.64860  ? 397 VAL A CG1   1 
ATOM   2917  C CG2   . VAL A 1 397 ? 0.03837   24.23735  -11.80710 1.000 26.79480  ? 397 VAL A CG2   1 
ATOM   2918  N N     . VAL A 1 398 ? 2.08635   23.07131  -15.71282 1.000 30.25857  ? 398 VAL A N     1 
ATOM   2919  C CA    . VAL A 1 398 ? 2.66930   23.16447  -17.04640 1.000 28.73178  ? 398 VAL A CA    1 
ATOM   2920  C C     . VAL A 1 398 ? 2.02396   22.14979  -17.98133 1.000 30.60532  ? 398 VAL A C     1 
ATOM   2921  O O     . VAL A 1 398 ? 1.63136   22.48250  -19.10568 1.000 32.22062  ? 398 VAL A O     1 
ATOM   2922  C CB    . VAL A 1 398 ? 4.19433   22.97297  -16.97748 1.000 33.20219  ? 398 VAL A CB    1 
ATOM   2923  C CG1   . VAL A 1 398 ? 4.80414   23.08415  -18.36466 1.000 31.42016  ? 398 VAL A CG1   1 
ATOM   2924  C CG2   . VAL A 1 398 ? 4.80736   23.99462  -16.03740 1.000 29.61738  ? 398 VAL A CG2   1 
ATOM   2925  N N     . ALA A 1 399 ? 1.90392   20.89639  -17.53055 1.000 28.37839  ? 399 ALA A N     1 
ATOM   2926  C CA    . ALA A 1 399 ? 1.34913   19.85345  -18.38861 1.000 28.84601  ? 399 ALA A CA    1 
ATOM   2927  C C     . ALA A 1 399 ? -0.09959  20.15468  -18.75615 1.000 31.74456  ? 399 ALA A C     1 
ATOM   2928  O O     . ALA A 1 399 ? -0.51235  19.94797  -19.90358 1.000 36.12932  ? 399 ALA A O     1 
ATOM   2929  C CB    . ALA A 1 399 ? 1.47020   18.48970  -17.70413 1.000 30.02255  ? 399 ALA A CB    1 
ATOM   2930  N N     . LYS A 1 400 ? -0.88055  20.66606  -17.79981 1.000 28.88465  ? 400 LYS A N     1 
ATOM   2931  C CA    . LYS A 1 400 ? -2.24583  21.08384  -18.10119 1.000 37.85688  ? 400 LYS A CA    1 
ATOM   2932  C C     . LYS A 1 400 ? -2.26942  22.21104  -19.12782 1.000 37.54059  ? 400 LYS A C     1 
ATOM   2933  O O     . LYS A 1 400 ? -3.18969  22.28008  -19.95148 1.000 37.53088  ? 400 LYS A O     1 
ATOM   2934  C CB    . LYS A 1 400 ? -2.96230  21.50524  -16.81498 1.000 45.30416  ? 400 LYS A CB    1 
ATOM   2935  C CG    . LYS A 1 400 ? -4.46708  21.70270  -16.96110 1.000 59.56543  ? 400 LYS A CG    1 
ATOM   2936  C CD    . LYS A 1 400 ? -4.82213  23.16274  -17.20682 1.000 69.88476  ? 400 LYS A CD    1 
ATOM   2937  C CE    . LYS A 1 400 ? -6.32352  23.35272  -17.33720 1.000 68.73762  ? 400 LYS A CE    1 
ATOM   2938  N NZ    . LYS A 1 400 ? -6.90404  22.59027  -18.47671 1.000 76.39112  ? 400 LYS A NZ    1 
ATOM   2939  N N     . GLY A 1 401 ? -1.27138  23.09734  -19.10455 1.000 35.71053  ? 401 GLY A N     1 
ATOM   2940  C CA    . GLY A 1 401 ? -1.20667  24.13698  -20.11380 1.000 29.75979  ? 401 GLY A CA    1 
ATOM   2941  C C     . GLY A 1 401 ? -0.80363  23.63334  -21.48683 1.000 39.09835  ? 401 GLY A C     1 
ATOM   2942  O O     . GLY A 1 401 ? -1.00940  24.33501  -22.48259 1.000 45.80182  ? 401 GLY A O     1 
ATOM   2943  N N     . GLY A 1 402 ? -0.23487  22.43497  -21.56152 1.000 29.05447  ? 402 GLY A N     1 
ATOM   2944  C CA    . GLY A 1 402 ? 0.14063   21.82429  -22.81834 1.000 33.53817  ? 402 GLY A CA    1 
ATOM   2945  C C     . GLY A 1 402 ? 1.49461   22.21113  -23.36421 1.000 32.90276  ? 402 GLY A C     1 
ATOM   2946  O O     . GLY A 1 402 ? 1.76845   21.91891  -24.53357 1.000 34.68468  ? 402 GLY A O     1 
ATOM   2947  N N     . TRP A 1 403 ? 2.34513   22.86510  -22.57175 1.000 26.26985  ? 403 TRP A N     1 
ATOM   2948  C CA    . TRP A 1 403 ? 3.69692   23.20160  -22.99512 1.000 30.23722  ? 403 TRP A CA    1 
ATOM   2949  C C     . TRP A 1 403 ? 4.74796   22.45460  -22.18014 1.000 29.86077  ? 403 TRP A C     1 
ATOM   2950  O O     . TRP A 1 403 ? 5.90540   22.88074  -22.12659 1.000 31.26313  ? 403 TRP A O     1 
ATOM   2951  C CB    . TRP A 1 403 ? 3.92051   24.71829  -22.91963 1.000 26.12825  ? 403 TRP A CB    1 
ATOM   2952  C CG    . TRP A 1 403 ? 3.75120   25.34120  -21.55795 1.000 28.55663  ? 403 TRP A CG    1 
ATOM   2953  C CD1   . TRP A 1 403 ? 2.58323   25.50521  -20.86769 1.000 28.32695  ? 403 TRP A CD1   1 
ATOM   2954  C CD2   . TRP A 1 403 ? 4.78133   25.92159  -20.74428 1.000 29.02622  ? 403 TRP A CD2   1 
ATOM   2955  N NE1   . TRP A 1 403 ? 2.82569   26.13213  -19.66805 1.000 29.50198  ? 403 TRP A NE1   1 
ATOM   2956  C CE2   . TRP A 1 403 ? 4.16612   26.39946  -19.56880 1.000 25.63429  ? 403 TRP A CE2   1 
ATOM   2957  C CE3   . TRP A 1 403 ? 6.16408   26.07376  -20.89173 1.000 28.21727  ? 403 TRP A CE3   1 
ATOM   2958  C CZ2   . TRP A 1 403 ? 4.88471   27.01648  -18.54871 1.000 30.03768  ? 403 TRP A CZ2   1 
ATOM   2959  C CZ3   . TRP A 1 403 ? 6.87556   26.68783  -19.87719 1.000 21.93840  ? 403 TRP A CZ3   1 
ATOM   2960  C CH2   . TRP A 1 403 ? 6.23472   27.15108  -18.72037 1.000 28.66179  ? 403 TRP A CH2   1 
ATOM   2961  N N     . GLY A 1 404 ? 4.37051   21.33625  -21.56361 1.000 29.06015  ? 404 GLY A N     1 
ATOM   2962  C CA    . GLY A 1 404 ? 5.30349   20.52981  -20.79922 1.000 31.12651  ? 404 GLY A CA    1 
ATOM   2963  C C     . GLY A 1 404 ? 4.75624   19.14101  -20.55935 1.000 31.39708  ? 404 GLY A C     1 
ATOM   2964  O O     . GLY A 1 404 ? 3.57371   18.86505  -20.77436 1.000 34.20913  ? 404 GLY A O     1 
ATOM   2965  N N     . VAL A 1 405 ? 5.64721   18.26488  -20.09917 1.000 31.67532  ? 405 VAL A N     1 
ATOM   2966  C CA    . VAL A 1 405 ? 5.33062   16.86267  -19.84339 1.000 29.83717  ? 405 VAL A CA    1 
ATOM   2967  C C     . VAL A 1 405 ? 6.15052   16.39945  -18.64646 1.000 30.58480  ? 405 VAL A C     1 
ATOM   2968  O O     . VAL A 1 405 ? 7.29773   16.81738  -18.46675 1.000 31.53333  ? 405 VAL A O     1 
ATOM   2969  C CB    . VAL A 1 405 ? 5.60476   15.99522  -21.09692 1.000 40.87179  ? 405 VAL A CB    1 
ATOM   2970  C CG1   . VAL A 1 405 ? 5.84081   14.53810  -20.72225 1.000 41.36455  ? 405 VAL A CG1   1 
ATOM   2971  C CG2   . VAL A 1 405 ? 4.44750   16.09844  -22.07815 1.000 39.92598  ? 405 VAL A CG2   1 
ATOM   2972  N N     . TRP A 1 406 ? 5.54718   15.55935  -17.80657 1.000 29.49444  ? 406 TRP A N     1 
ATOM   2973  C CA    . TRP A 1 406 ? 6.28317   14.90871  -16.73117 1.000 33.22311  ? 406 TRP A CA    1 
ATOM   2974  C C     . TRP A 1 406 ? 5.71639   13.51041  -16.51911 1.000 30.26628  ? 406 TRP A C     1 
ATOM   2975  O O     . TRP A 1 406 ? 4.57477   13.21740  -16.88283 1.000 36.14471  ? 406 TRP A O     1 
ATOM   2976  C CB    . TRP A 1 406 ? 6.23958   15.72957  -15.43671 1.000 29.71345  ? 406 TRP A CB    1 
ATOM   2977  C CG    . TRP A 1 406 ? 4.89051   15.79997  -14.79118 1.000 32.83087  ? 406 TRP A CG    1 
ATOM   2978  C CD1   . TRP A 1 406 ? 3.78995   16.45993  -15.25684 1.000 35.29805  ? 406 TRP A CD1   1 
ATOM   2979  C CD2   . TRP A 1 406 ? 4.50410   15.20124  -13.54692 1.000 31.28132  ? 406 TRP A CD2   1 
ATOM   2980  N NE1   . TRP A 1 406 ? 2.73925   16.30136  -14.38306 1.000 33.71677  ? 406 TRP A NE1   1 
ATOM   2981  C CE2   . TRP A 1 406 ? 3.15212   15.53329  -13.32527 1.000 41.43095  ? 406 TRP A CE2   1 
ATOM   2982  C CE3   . TRP A 1 406 ? 5.16963   14.41321  -12.60069 1.000 33.81376  ? 406 TRP A CE3   1 
ATOM   2983  C CZ2   . TRP A 1 406 ? 2.45155   15.10382  -12.19456 1.000 32.61154  ? 406 TRP A CZ2   1 
ATOM   2984  C CZ3   . TRP A 1 406 ? 4.47316   13.98769  -11.47816 1.000 37.85283  ? 406 TRP A CZ3   1 
ATOM   2985  C CH2   . TRP A 1 406 ? 3.12894   14.33534  -11.28506 1.000 33.71022  ? 406 TRP A CH2   1 
ATOM   2986  N N     . LYS A 1 407 ? 6.53737   12.64433  -15.93497 1.000 34.25973  ? 407 LYS A N     1 
ATOM   2987  C CA    . LYS A 1 407 ? 6.19926   11.23799  -15.73136 1.000 37.45643  ? 407 LYS A CA    1 
ATOM   2988  C C     . LYS A 1 407 ? 5.80989   11.03169  -14.27114 1.000 32.61323  ? 407 LYS A C     1 
ATOM   2989  O O     . LYS A 1 407 ? 6.65072   11.15824  -13.37435 1.000 34.89207  ? 407 LYS A O     1 
ATOM   2990  C CB    . LYS A 1 407 ? 7.37132   10.33494  -16.11335 1.000 32.04512  ? 407 LYS A CB    1 
ATOM   2991  C CG    . LYS A 1 407 ? 7.84918   10.50783  -17.54627 1.000 40.56363  ? 407 LYS A CG    1 
ATOM   2992  C CD    . LYS A 1 407 ? 6.82307   10.00913  -18.55257 1.000 37.36178  ? 407 LYS A CD    1 
ATOM   2993  C CE    . LYS A 1 407 ? 7.22534   10.36397  -19.97733 1.000 41.88256  ? 407 LYS A CE    1 
ATOM   2994  N NZ    . LYS A 1 407 ? 6.30557   9.74959   -20.97437 1.000 62.94955  ? 407 LYS A NZ    1 
ATOM   2995  N N     . GLU A 1 408 ? 4.53572   10.69775  -14.03965 1.000 31.96701  ? 408 GLU A N     1 
ATOM   2996  C CA    . GLU A 1 408 ? 4.04256   10.49072  -12.67982 1.000 37.41113  ? 408 GLU A CA    1 
ATOM   2997  C C     . GLU A 1 408 ? 4.71833   9.30965   -11.99404 1.000 37.48977  ? 408 GLU A C     1 
ATOM   2998  O O     . GLU A 1 408 ? 4.82990   9.29062   -10.76289 1.000 37.15854  ? 408 GLU A O     1 
ATOM   2999  C CB    . GLU A 1 408 ? 2.52777   10.27768  -12.69384 1.000 39.85124  ? 408 GLU A CB    1 
ATOM   3000  C CG    . GLU A 1 408 ? 1.70558   11.55342  -12.76814 1.000 53.91985  ? 408 GLU A CG    1 
ATOM   3001  C CD    . GLU A 1 408 ? 0.27105   11.34194  -12.32300 1.000 72.77413  ? 408 GLU A CD    1 
ATOM   3002  O OE1   . GLU A 1 408 ? -0.32910  10.32146  -12.72387 1.000 73.09939  ? 408 GLU A OE1   1 
ATOM   3003  O OE2   . GLU A 1 408 ? -0.24957  12.18788  -11.56288 1.000 43.77552  ? 408 GLU A OE2   1 
ATOM   3004  N N     . GLY A 1 409 ? 5.16485   8.31666   -12.76220 1.000 35.31307  ? 409 GLY A N     1 
ATOM   3005  C CA    . GLY A 1 409 ? 5.72289   7.10508   -12.18873 1.000 36.97679  ? 409 GLY A CA    1 
ATOM   3006  C C     . GLY A 1 409 ? 7.14098   7.20805   -11.67541 1.000 41.24136  ? 409 GLY A C     1 
ATOM   3007  O O     . GLY A 1 409 ? 7.62164   6.26074   -11.04669 1.000 43.69529  ? 409 GLY A O     1 
ATOM   3008  N N     . TRP A 1 410 ? 7.82829   8.32732   -11.91907 1.000 33.62198  ? 410 TRP A N     1 
ATOM   3009  C CA    . TRP A 1 410 ? 9.21351   8.44308   -11.46921 1.000 38.75612  ? 410 TRP A CA    1 
ATOM   3010  C C     . TRP A 1 410 ? 9.30309   8.59729   -9.95697  1.000 36.82180  ? 410 TRP A C     1 
ATOM   3011  O O     . TRP A 1 410 ? 10.28703  8.15982   -9.34969  1.000 43.99459  ? 410 TRP A O     1 
ATOM   3012  C CB    . TRP A 1 410 ? 9.90270   9.60865   -12.17708 1.000 34.14559  ? 410 TRP A CB    1 
ATOM   3013  C CG    . TRP A 1 410 ? 10.18096  9.33202   -13.62943 1.000 38.98477  ? 410 TRP A CG    1 
ATOM   3014  C CD1   . TRP A 1 410 ? 9.73893   8.26522   -14.36065 1.000 31.51225  ? 410 TRP A CD1   1 
ATOM   3015  C CD2   . TRP A 1 410 ? 10.97036  10.12969  -14.52264 1.000 36.79522  ? 410 TRP A CD2   1 
ATOM   3016  N NE1   . TRP A 1 410 ? 10.19988  8.35314   -15.65278 1.000 40.25526  ? 410 TRP A NE1   1 
ATOM   3017  C CE2   . TRP A 1 410 ? 10.95857  9.48785   -15.77853 1.000 39.39894  ? 410 TRP A CE2   1 
ATOM   3018  C CE3   . TRP A 1 410 ? 11.68371  11.32535  -14.38305 1.000 34.47931  ? 410 TRP A CE3   1 
ATOM   3019  C CZ2   . TRP A 1 410 ? 11.63408  10.00324  -16.88919 1.000 37.09860  ? 410 TRP A CZ2   1 
ATOM   3020  C CZ3   . TRP A 1 410 ? 12.35278  11.83576  -15.48593 1.000 38.95072  ? 410 TRP A CZ3   1 
ATOM   3021  C CH2   . TRP A 1 410 ? 12.32303  11.17491  -16.72184 1.000 36.13225  ? 410 TRP A CH2   1 
ATOM   3022  N N     . GLY A 1 411 ? 8.29312   9.20224   -9.33692  1.000 37.38384  ? 411 GLY A N     1 
ATOM   3023  C CA    . GLY A 1 411 ? 8.21355   9.29255   -7.89577  1.000 40.68548  ? 411 GLY A CA    1 
ATOM   3024  C C     . GLY A 1 411 ? 8.97846   10.47183  -7.32397  1.000 42.04150  ? 411 GLY A C     1 
ATOM   3025  O O     . GLY A 1 411 ? 9.73506   11.16795  -8.00590  1.000 47.91115  ? 411 GLY A O     1 
ATOM   3026  N N     . TRP A 1 412 ? 8.75837   10.69841  -6.03070  1.000 37.41721  ? 412 TRP A N     1 
ATOM   3027  C CA    . TRP A 1 412 ? 9.53652   11.68612  -5.30250  1.000 43.07884  ? 412 TRP A CA    1 
ATOM   3028  C C     . TRP A 1 412 ? 11.01269  11.30070  -5.31716  1.000 45.63031  ? 412 TRP A C     1 
ATOM   3029  O O     . TRP A 1 412 ? 11.38128  10.14855  -5.56357  1.000 40.74278  ? 412 TRP A O     1 
ATOM   3030  C CB    . TRP A 1 412 ? 9.03772   11.81462  -3.86168  1.000 34.97817  ? 412 TRP A CB    1 
ATOM   3031  C CG    . TRP A 1 412 ? 7.60536   12.25619  -3.74275  1.000 41.08801  ? 412 TRP A CG    1 
ATOM   3032  C CD1   . TRP A 1 412 ? 6.53119   11.47881  -3.42071  1.000 40.03886  ? 412 TRP A CD1   1 
ATOM   3033  C CD2   . TRP A 1 412 ? 7.09460   13.58247  -3.94328  1.000 39.18937  ? 412 TRP A CD2   1 
ATOM   3034  N NE1   . TRP A 1 412 ? 5.38372   12.23754  -3.40856  1.000 42.02509  ? 412 TRP A NE1   1 
ATOM   3035  C CE2   . TRP A 1 412 ? 5.70232   13.53199  -3.72692  1.000 37.38704  ? 412 TRP A CE2   1 
ATOM   3036  C CE3   . TRP A 1 412 ? 7.68014   14.80649  -4.28590  1.000 39.50294  ? 412 TRP A CE3   1 
ATOM   3037  C CZ2   . TRP A 1 412 ? 4.88630   14.65936  -3.84102  1.000 32.79413  ? 412 TRP A CZ2   1 
ATOM   3038  C CZ3   . TRP A 1 412 ? 6.86822   15.92456  -4.39935  1.000 39.71099  ? 412 TRP A CZ3   1 
ATOM   3039  C CH2   . TRP A 1 412 ? 5.48690   15.84220  -4.17706  1.000 37.40833  ? 412 TRP A CH2   1 
ATOM   3040  N N     . GLU A 1 413 ? 11.86299  12.28743  -5.05031  1.000 51.91540  ? 413 GLU A N     1 
ATOM   3041  C CA    . GLU A 1 413 ? 13.30194  12.07270  -5.12165  1.000 45.08363  ? 413 GLU A CA    1 
ATOM   3042  C C     . GLU A 1 413 ? 13.73253  11.01364  -4.11623  1.000 46.81245  ? 413 GLU A C     1 
ATOM   3043  O O     . GLU A 1 413 ? 13.50654  11.15830  -2.91055  1.000 43.16908  ? 413 GLU A O     1 
ATOM   3044  C CB    . GLU A 1 413 ? 14.04251  13.38466  -4.86817  1.000 43.00057  ? 413 GLU A CB    1 
ATOM   3045  C CG    . GLU A 1 413 ? 15.49251  13.37482  -5.33516  1.000 57.86996  ? 413 GLU A CG    1 
ATOM   3046  C CD    . GLU A 1 413 ? 16.41647  12.61804  -4.39971  1.000 70.13087  ? 413 GLU A CD    1 
ATOM   3047  O OE1   . GLU A 1 413 ? 16.17099  12.63888  -3.17385  1.000 77.78055  ? 413 GLU A OE1   1 
ATOM   3048  O OE2   . GLU A 1 413 ? 17.38659  12.00046  -4.89121  1.000 65.79479  ? 413 GLU A OE2   1 
ATOM   3049  N N     . GLY A 1 414 ? 14.36062  9.95067   -4.61781  1.000 51.75615  ? 414 GLY A N     1 
ATOM   3050  C CA    . GLY A 1 414 ? 14.85392  8.88142   -3.78129  1.000 48.01039  ? 414 GLY A CA    1 
ATOM   3051  C C     . GLY A 1 414 ? 13.90233  7.72087   -3.59709  1.000 52.24115  ? 414 GLY A C     1 
ATOM   3052  O O     . GLY A 1 414 ? 14.29171  6.71413   -2.99182  1.000 68.97758  ? 414 GLY A O     1 
ATOM   3053  N N     . GLU A 1 415 ? 12.66617  7.82810   -4.08943  1.000 47.42185  ? 415 GLU A N     1 
ATOM   3054  C CA    . GLU A 1 415 ? 11.72576  6.71790   -3.97480  1.000 47.53206  ? 415 GLU A CA    1 
ATOM   3055  C C     . GLU A 1 415 ? 12.21326  5.50833   -4.75928  1.000 45.76585  ? 415 GLU A C     1 
ATOM   3056  O O     . GLU A 1 415 ? 12.22381  4.38288   -4.24814  1.000 51.68500  ? 415 GLU A O     1 
ATOM   3057  C CB    . GLU A 1 415 ? 10.33747  7.14632   -4.45335  1.000 44.58715  ? 415 GLU A CB    1 
ATOM   3058  C CG    . GLU A 1 415 ? 9.53967   7.91971   -3.41855  1.000 54.45924  ? 415 GLU A CG    1 
ATOM   3059  C CD    . GLU A 1 415 ? 8.05204   7.94149   -3.72068  1.000 63.20325  ? 415 GLU A CD    1 
ATOM   3060  O OE1   . GLU A 1 415 ? 7.65996   8.51474   -4.75866  1.000 49.17859  ? 415 GLU A OE1   1 
ATOM   3061  O OE2   . GLU A 1 415 ? 7.27324   7.37610   -2.92288  1.000 72.60052  ? 415 GLU A OE2   1 
ATOM   3062  N N     . ARG A 1 416 ? 12.62449  5.72315   -6.00449  1.000 43.77748  ? 416 ARG A N     1 
ATOM   3063  C CA    . ARG A 1 416 ? 13.15699  4.65178   -6.82882  1.000 49.13188  ? 416 ARG A CA    1 
ATOM   3064  C C     . ARG A 1 416 ? 14.16145  5.24912   -7.80183  1.000 50.69984  ? 416 ARG A C     1 
ATOM   3065  O O     . ARG A 1 416 ? 14.23100  6.46608   -7.98815  1.000 51.57090  ? 416 ARG A O     1 
ATOM   3066  C CB    . ARG A 1 416 ? 12.03931  3.89897   -7.56161  1.000 50.88275  ? 416 ARG A CB    1 
ATOM   3067  C CG    . ARG A 1 416 ? 11.28541  4.71546   -8.59941  1.000 48.05570  ? 416 ARG A CG    1 
ATOM   3068  C CD    . ARG A 1 416 ? 11.69237  4.31783   -10.00904 1.000 54.89266  ? 416 ARG A CD    1 
ATOM   3069  N NE    . ARG A 1 416 ? 10.68077  4.68976   -10.99052 1.000 49.59421  ? 416 ARG A NE    1 
ATOM   3070  C CZ    . ARG A 1 416 ? 10.72497  4.36481   -12.27550 1.000 56.34576  ? 416 ARG A CZ    1 
ATOM   3071  N NH1   . ARG A 1 416 ? 11.72564  3.65775   -12.77638 1.000 54.70157  ? 416 ARG A NH1   1 
ATOM   3072  N NH2   . ARG A 1 416 ? 9.73912   4.75766   -13.07791 1.000 50.98197  ? 416 ARG A NH2   1 
ATOM   3073  N N     . LEU A 1 417 ? 14.95214  4.37566   -8.41582  1.000 43.02448  ? 417 LEU A N     1 
ATOM   3074  C CA    . LEU A 1 417 ? 15.98654  4.79347   -9.35266  1.000 45.33662  ? 417 LEU A CA    1 
ATOM   3075  C C     . LEU A 1 417 ? 15.37722  4.87719   -10.74622 1.000 44.85187  ? 417 LEU A C     1 
ATOM   3076  O O     . LEU A 1 417 ? 14.98227  3.85834   -11.32076 1.000 54.56820  ? 417 LEU A O     1 
ATOM   3077  C CB    . LEU A 1 417 ? 17.16518  3.82526   -9.32332  1.000 47.97540  ? 417 LEU A CB    1 
ATOM   3078  C CG    . LEU A 1 417 ? 18.36488  4.22999   -10.18010 1.000 52.05044  ? 417 LEU A CG    1 
ATOM   3079  C CD1   . LEU A 1 417 ? 18.83888  5.61733   -9.78824  1.000 44.89224  ? 417 LEU A CD1   1 
ATOM   3080  C CD2   . LEU A 1 417 ? 19.48893  3.21972   -10.03830 1.000 55.79736  ? 417 LEU A CD2   1 
ATOM   3081  N N     . VAL A 1 418 ? 15.28591  6.09084   -11.28174 1.000 40.69347  ? 418 VAL A N     1 
ATOM   3082  C CA    . VAL A 1 418 ? 14.88572  6.28902   -12.67155 1.000 39.55719  ? 418 VAL A CA    1 
ATOM   3083  C C     . VAL A 1 418 ? 16.09428  6.00937   -13.55645 1.000 38.70103  ? 418 VAL A C     1 
ATOM   3084  O O     . VAL A 1 418 ? 17.14184  6.64965   -13.41585 1.000 41.96571  ? 418 VAL A O     1 
ATOM   3085  C CB    . VAL A 1 418 ? 14.34821  7.70821   -12.89968 1.000 39.37170  ? 418 VAL A CB    1 
ATOM   3086  C CG1   . VAL A 1 418 ? 13.87783  7.86960   -14.33493 1.000 37.02572  ? 418 VAL A CG1   1 
ATOM   3087  C CG2   . VAL A 1 418 ? 13.21826  8.01191   -11.92193 1.000 40.41189  ? 418 VAL A CG2   1 
ATOM   3088  N N     . LYS A 1 419 ? 15.95101  5.05870   -14.47102 1.000 47.39810  ? 419 LYS A N     1 
ATOM   3089  C CA    . LYS A 1 419 ? 17.08270  4.58375   -15.24982 1.000 48.42749  ? 419 LYS A CA    1 
ATOM   3090  C C     . LYS A 1 419 ? 17.32852  5.47387   -16.46289 1.000 43.95763  ? 419 LYS A C     1 
ATOM   3091  O O     . LYS A 1 419 ? 16.45788  6.23031   -16.90041 1.000 40.78275  ? 419 LYS A O     1 
ATOM   3092  C CB    . LYS A 1 419 ? 16.86293  3.13767   -15.69078 1.000 39.62151  ? 419 LYS A CB    1 
ATOM   3093  C CG    . LYS A 1 419 ? 16.83122  2.14405   -14.53909 1.000 47.92605  ? 419 LYS A CG    1 
ATOM   3094  C CD    . LYS A 1 419 ? 18.18887  2.03470   -13.85827 1.000 57.27699  ? 419 LYS A CD    1 
ATOM   3095  C CE    . LYS A 1 419 ? 19.21380  1.35076   -14.75559 1.000 64.05826  ? 419 LYS A CE    1 
ATOM   3096  N NZ    . LYS A 1 419 ? 20.51319  1.13520   -14.05581 1.000 65.20348  ? 419 LYS A NZ    1 
ATOM   3097  N N     . GLY A 1 420 ? 18.54366  5.36313   -17.00525 1.000 42.90074  ? 420 GLY A N     1 
ATOM   3098  C CA    . GLY A 1 420 ? 18.93589  6.21825   -18.11121 1.000 43.68803  ? 420 GLY A CA    1 
ATOM   3099  C C     . GLY A 1 420 ? 18.07269  6.02774   -19.34178 1.000 44.18212  ? 420 GLY A C     1 
ATOM   3100  O O     . GLY A 1 420 ? 17.81065  6.97996   -20.08031 1.000 40.96989  ? 420 GLY A O     1 
ATOM   3101  N N     . GLU A 1 421 ? 17.61088  4.79939   -19.57738 1.000 44.33557  ? 421 GLU A N     1 
ATOM   3102  C CA    . GLU A 1 421 ? 16.78497  4.55611   -20.75367 1.000 51.01315  ? 421 GLU A CA    1 
ATOM   3103  C C     . GLU A 1 421 ? 15.41795  5.21403   -20.61307 1.000 41.86788  ? 421 GLU A C     1 
ATOM   3104  O O     . GLU A 1 421 ? 14.88104  5.75167   -21.58866 1.000 46.24733  ? 421 GLU A O     1 
ATOM   3105  C CB    . GLU A 1 421 ? 16.64414  3.05716   -21.00283 1.000 50.75878  ? 421 GLU A CB    1 
ATOM   3106  C CG    . GLU A 1 421 ? 15.93940  2.74092   -22.30463 1.000 60.71050  ? 421 GLU A CG    1 
ATOM   3107  C CD    . GLU A 1 421 ? 16.47119  3.56538   -23.46041 1.000 79.18959  ? 421 GLU A CD    1 
ATOM   3108  O OE1   . GLU A 1 421 ? 17.68830  3.49034   -23.73531 1.000 69.11244  ? 421 GLU A OE1   1 
ATOM   3109  O OE2   . GLU A 1 421 ? 15.67431  4.29862   -24.08631 1.000 70.76291  ? 421 GLU A OE2   1 
ATOM   3110  N N     . GLU A 1 422 ? 14.83895  5.18124   -19.40977 1.000 42.72675  ? 422 GLU A N     1 
ATOM   3111  C CA    . GLU A 1 422 ? 13.61886  5.94179   -19.15533 1.000 44.24834  ? 422 GLU A CA    1 
ATOM   3112  C C     . GLU A 1 422 ? 13.84725  7.42661   -19.40283 1.000 37.70455  ? 422 GLU A C     1 
ATOM   3113  O O     . GLU A 1 422 ? 13.02890  8.09871   -20.04151 1.000 40.69976  ? 422 GLU A O     1 
ATOM   3114  C CB    . GLU A 1 422 ? 13.14420  5.72122   -17.71902 1.000 40.86975  ? 422 GLU A CB    1 
ATOM   3115  C CG    . GLU A 1 422 ? 12.84869  4.28749   -17.33996 1.000 58.72544  ? 422 GLU A CG    1 
ATOM   3116  C CD    . GLU A 1 422 ? 12.42404  4.16704   -15.89061 1.000 55.75294  ? 422 GLU A CD    1 
ATOM   3117  O OE1   . GLU A 1 422 ? 13.30921  4.10951   -15.00874 1.000 58.70523  ? 422 GLU A OE1   1 
ATOM   3118  O OE2   . GLU A 1 422 ? 11.20162  4.15182   -15.63413 1.000 65.85207  ? 422 GLU A OE2   1 
ATOM   3119  N N     . ILE A 1 423 ? 14.96183  7.95398   -18.89271 1.000 39.85601  ? 423 ILE A N     1 
ATOM   3120  C CA    . ILE A 1 423 ? 15.26349  9.37541   -19.03662 1.000 39.69187  ? 423 ILE A CA    1 
ATOM   3121  C C     . ILE A 1 423 ? 15.45781  9.73116   -20.50378 1.000 42.61560  ? 423 ILE A C     1 
ATOM   3122  O O     . ILE A 1 423 ? 14.92271  10.73170  -20.99516 1.000 32.93521  ? 423 ILE A O     1 
ATOM   3123  C CB    . ILE A 1 423 ? 16.50195  9.73982   -18.20003 1.000 42.29630  ? 423 ILE A CB    1 
ATOM   3124  C CG1   . ILE A 1 423 ? 16.24952  9.42743   -16.72586 1.000 41.72119  ? 423 ILE A CG1   1 
ATOM   3125  C CG2   . ILE A 1 423 ? 16.86942  11.19929  -18.39050 1.000 30.31651  ? 423 ILE A CG2   1 
ATOM   3126  C CD1   . ILE A 1 423 ? 17.49721  9.43575   -15.88316 1.000 40.57647  ? 423 ILE A CD1   1 
ATOM   3127  N N     . ALA A 1 424 ? 16.22849  8.91412   -21.22548 1.000 36.95073  ? 424 ALA A N     1 
ATOM   3128  C CA    . ALA A 1 424 ? 16.47235  9.18519   -22.63828 1.000 40.21007  ? 424 ALA A CA    1 
ATOM   3129  C C     . ALA A 1 424 ? 15.17736  9.15064   -23.44003 1.000 41.49396  ? 424 ALA A C     1 
ATOM   3130  O O     . ALA A 1 424 ? 14.99162  9.94520   -24.36982 1.000 35.55284  ? 424 ALA A O     1 
ATOM   3131  C CB    . ALA A 1 424 ? 17.47924  8.18205   -23.19874 1.000 36.31693  ? 424 ALA A CB    1 
ATOM   3132  N N     . GLU A 1 425 ? 14.26632  8.23926   -23.09156 1.000 42.74443  ? 425 GLU A N     1 
ATOM   3133  C CA    . GLU A 1 425 ? 12.98884  8.17073   -23.79294 1.000 43.87380  ? 425 GLU A CA    1 
ATOM   3134  C C     . GLU A 1 425 ? 12.17166  9.43628   -23.56873 1.000 41.89156  ? 425 GLU A C     1 
ATOM   3135  O O     . GLU A 1 425 ? 11.57731  9.97466   -24.50947 1.000 39.53397  ? 425 GLU A O     1 
ATOM   3136  C CB    . GLU A 1 425 ? 12.20779  6.93784   -23.34259 1.000 41.95261  ? 425 GLU A CB    1 
ATOM   3137  C CG    . GLU A 1 425 ? 11.20590  6.41830   -24.36369 1.000 62.35917  ? 425 GLU A CG    1 
ATOM   3138  C CD    . GLU A 1 425 ? 11.86720  5.66858   -25.50970 1.000 73.35200  ? 425 GLU A CD    1 
ATOM   3139  O OE1   . GLU A 1 425 ? 12.60450  6.29828   -26.29884 1.000 70.42133  ? 425 GLU A OE1   1 
ATOM   3140  O OE2   . GLU A 1 425 ? 11.65647  4.44091   -25.61536 1.000 92.20559  ? 425 GLU A OE2   1 
ATOM   3141  N N     . ALA A 1 426 ? 12.14755  9.93652   -22.33111 1.000 33.97525  ? 426 ALA A N     1 
ATOM   3142  C CA    . ALA A 1 426 ? 11.38870  11.14646  -22.02989 1.000 39.50841  ? 426 ALA A CA    1 
ATOM   3143  C C     . ALA A 1 426 ? 11.98241  12.36190  -22.72868 1.000 34.39730  ? 426 ALA A C     1 
ATOM   3144  O O     . ALA A 1 426 ? 11.24979  13.25291  -23.17469 1.000 35.21633  ? 426 ALA A O     1 
ATOM   3145  C CB    . ALA A 1 426 ? 11.34484  11.36765  -20.51880 1.000 32.27694  ? 426 ALA A CB    1 
ATOM   3146  N N     . ILE A 1 427 ? 13.31055  12.41731  -22.82706 1.000 37.24306  ? 427 ILE A N     1 
ATOM   3147  C CA    . ILE A 1 427 ? 13.96376  13.54634  -23.48022 1.000 34.75126  ? 427 ILE A CA    1 
ATOM   3148  C C     . ILE A 1 427 ? 13.62713  13.56773  -24.96662 1.000 41.92829  ? 427 ILE A C     1 
ATOM   3149  O O     . ILE A 1 427 ? 13.28740  14.61652  -25.52719 1.000 37.30491  ? 427 ILE A O     1 
ATOM   3150  C CB    . ILE A 1 427 ? 15.48357  13.49598  -23.23976 1.000 34.12024  ? 427 ILE A CB    1 
ATOM   3151  C CG1   . ILE A 1 427 ? 15.80015  13.82171  -21.77936 1.000 30.57864  ? 427 ILE A CG1   1 
ATOM   3152  C CG2   . ILE A 1 427 ? 16.21446  14.44616  -24.17752 1.000 33.71353  ? 427 ILE A CG2   1 
ATOM   3153  C CD1   . ILE A 1 427 ? 17.28070  13.82286  -21.45915 1.000 40.30087  ? 427 ILE A CD1   1 
ATOM   3154  N N     . ARG A 1 428 ? 13.70811  12.40736  -25.62658 1.000 36.79501  ? 428 ARG A N     1 
ATOM   3155  C CA    . ARG A 1 428 ? 13.38842  12.34417  -27.05053 1.000 39.18186  ? 428 ARG A CA    1 
ATOM   3156  C C     . ARG A 1 428 ? 11.92587  12.68014  -27.30837 1.000 41.12851  ? 428 ARG A C     1 
ATOM   3157  O O     . ARG A 1 428 ? 11.59681  13.25360  -28.35324 1.000 44.89599  ? 428 ARG A O     1 
ATOM   3158  C CB    . ARG A 1 428 ? 13.72988  10.96292  -27.61221 1.000 34.01332  ? 428 ARG A CB    1 
ATOM   3159  C CG    . ARG A 1 428 ? 15.21854  10.64920  -27.62608 1.000 43.64815  ? 428 ARG A CG    1 
ATOM   3160  C CD    . ARG A 1 428 ? 15.51207  9.39024   -28.42735 1.000 49.23228  ? 428 ARG A CD    1 
ATOM   3161  N NE    . ARG A 1 428 ? 15.00257  8.18733   -27.78012 1.000 52.70352  ? 428 ARG A NE    1 
ATOM   3162  C CZ    . ARG A 1 428 ? 15.75210  7.32940   -27.10184 1.000 58.45316  ? 428 ARG A CZ    1 
ATOM   3163  N NH1   . ARG A 1 428 ? 17.05667  7.50548   -26.97044 1.000 62.12931  ? 428 ARG A NH1   1 
ATOM   3164  N NH2   . ARG A 1 428 ? 15.17931  6.26617   -26.54522 1.000 55.03131  ? 428 ARG A NH2   1 
ATOM   3165  N N     . GLU A 1 429 ? 11.04041  12.34485  -26.36534 1.000 36.89447  ? 429 GLU A N     1 
ATOM   3166  C CA    . GLU A 1 429 ? 9.63017   12.70050  -26.50025 1.000 37.63671  ? 429 GLU A CA    1 
ATOM   3167  C C     . GLU A 1 429 ? 9.44587   14.21238  -26.55182 1.000 42.08336  ? 429 GLU A C     1 
ATOM   3168  O O     . GLU A 1 429 ? 8.78896   14.74041  -27.45645 1.000 38.83554  ? 429 GLU A O     1 
ATOM   3169  C CB    . GLU A 1 429 ? 8.82118   12.11663  -25.34090 1.000 39.98411  ? 429 GLU A CB    1 
ATOM   3170  C CG    . GLU A 1 429 ? 8.61829   10.61167  -25.38235 1.000 62.71225  ? 429 GLU A CG    1 
ATOM   3171  C CD    . GLU A 1 429 ? 7.82415   10.10818  -24.19264 1.000 69.02022  ? 429 GLU A CD    1 
ATOM   3172  O OE1   . GLU A 1 429 ? 7.01360   10.89198  -23.65107 1.000 71.12439  ? 429 GLU A OE1   1 
ATOM   3173  O OE2   . GLU A 1 429 ? 8.01467   8.93580   -23.79766 1.000 65.07087  ? 429 GLU A OE2   1 
ATOM   3174  N N     . VAL A 1 430 ? 10.01203  14.92453  -25.57449 1.000 34.56891  ? 430 VAL A N     1 
ATOM   3175  C CA    . VAL A 1 430 ? 9.79145   16.36372  -25.46507 1.000 37.53542  ? 430 VAL A CA    1 
ATOM   3176  C C     . VAL A 1 430 ? 10.49302  17.11150  -26.59360 1.000 39.17612  ? 430 VAL A C     1 
ATOM   3177  O O     . VAL A 1 430 ? 9.93932   18.06214  -27.16092 1.000 38.54209  ? 430 VAL A O     1 
ATOM   3178  C CB    . VAL A 1 430 ? 10.24516  16.85915  -24.07902 1.000 36.57133  ? 430 VAL A CB    1 
ATOM   3179  C CG1   . VAL A 1 430 ? 10.42451  18.36565  -24.07231 1.000 35.91884  ? 430 VAL A CG1   1 
ATOM   3180  C CG2   . VAL A 1 430 ? 9.23912   16.43930  -23.01826 1.000 43.70263  ? 430 VAL A CG2   1 
ATOM   3181  N N     . MET A 1 431 ? 11.71534  16.69792  -26.94460 1.000 39.59302  ? 431 MET A N     1 
ATOM   3182  C CA    . MET A 1 431 ? 12.46964  17.42211  -27.96320 1.000 36.51800  ? 431 MET A CA    1 
ATOM   3183  C C     . MET A 1 431 ? 11.88139  17.25172  -29.35882 1.000 40.10016  ? 431 MET A C     1 
ATOM   3184  O O     . MET A 1 431 ? 12.12826  18.09366  -30.22850 1.000 38.61486  ? 431 MET A O     1 
ATOM   3185  C CB    . MET A 1 431 ? 13.93410  16.97873  -27.95289 1.000 36.03413  ? 431 MET A CB    1 
ATOM   3186  C CG    . MET A 1 431 ? 14.67002  17.33354  -26.67194 1.000 34.79900  ? 431 MET A CG    1 
ATOM   3187  S SD    . MET A 1 431 ? 14.72086  19.11046  -26.34976 1.000 40.24888  ? 431 MET A SD    1 
ATOM   3188  C CE    . MET A 1 431 ? 15.87092  19.65808  -27.61276 1.000 34.58083  ? 431 MET A CE    1 
ATOM   3189  N N     . ASN A 1 432 ? 11.10712  16.19426  -29.59087 1.000 36.31169  ? 432 ASN A N     1 
ATOM   3190  C CA    . ASN A 1 432 ? 10.50463  15.92645  -30.89146 1.000 35.52632  ? 432 ASN A CA    1 
ATOM   3191  C C     . ASN A 1 432 ? 9.06884   16.41940  -31.00183 1.000 41.06569  ? 432 ASN A C     1 
ATOM   3192  O O     . ASN A 1 432 ? 8.47753   16.32026  -32.08230 1.000 42.22412  ? 432 ASN A O     1 
ATOM   3193  C CB    . ASN A 1 432 ? 10.54458  14.42258  -31.19266 1.000 47.29923  ? 432 ASN A CB    1 
ATOM   3194  C CG    . ASN A 1 432 ? 11.91841  13.95081  -31.61987 1.000 40.81423  ? 432 ASN A CG    1 
ATOM   3195  O OD1   . ASN A 1 432 ? 12.58812  14.61256  -32.41048 1.000 45.01478  ? 432 ASN A OD1   1 
ATOM   3196  N ND2   . ASN A 1 432 ? 12.34671  12.80669  -31.09484 1.000 44.82014  ? 432 ASN A ND2   1 
ATOM   3197  N N     . ASP A 1 433 ? 8.49414   16.94482  -29.92063 1.000 40.77500  ? 433 ASP A N     1 
ATOM   3198  C CA    . ASP A 1 433 ? 7.06627   17.25650  -29.85847 1.000 43.54931  ? 433 ASP A CA    1 
ATOM   3199  C C     . ASP A 1 433 ? 6.84659   18.71377  -30.25403 1.000 34.86266  ? 433 ASP A C     1 
ATOM   3200  O O     . ASP A 1 433 ? 6.99936   19.62156  -29.43357 1.000 36.47969  ? 433 ASP A O     1 
ATOM   3201  C CB    . ASP A 1 433 ? 6.52215   16.97007  -28.46397 1.000 36.94023  ? 433 ASP A CB    1 
ATOM   3202  C CG    . ASP A 1 433 ? 5.01097   16.87112  -28.43809 1.000 44.48881  ? 433 ASP A CG    1 
ATOM   3203  O OD1   . ASP A 1 433 ? 4.35037   17.61912  -29.18581 1.000 39.83265  ? 433 ASP A OD1   1 
ATOM   3204  O OD2   . ASP A 1 433 ? 4.48319   16.03544  -27.67244 1.000 54.46554  ? 433 ASP A OD2   1 
ATOM   3205  N N     . GLU A 1 434 ? 6.45844   18.93342  -31.51212 1.000 35.92942  ? 434 GLU A N     1 
ATOM   3206  C CA    . GLU A 1 434 ? 6.16512   20.28722  -31.96733 1.000 40.62506  ? 434 GLU A CA    1 
ATOM   3207  C C     . GLU A 1 434 ? 4.89584   20.84584  -31.34174 1.000 41.75186  ? 434 GLU A C     1 
ATOM   3208  O O     . GLU A 1 434 ? 4.73619   22.06990  -31.28031 1.000 42.97751  ? 434 GLU A O     1 
ATOM   3209  C CB    . GLU A 1 434 ? 6.04953   20.32264  -33.49175 1.000 44.12175  ? 434 GLU A CB    1 
ATOM   3210  C CG    . GLU A 1 434 ? 7.38505   20.42536  -34.19783 1.000 44.28624  ? 434 GLU A CG    1 
ATOM   3211  C CD    . GLU A 1 434 ? 8.08322   21.74740  -33.93242 1.000 50.76402  ? 434 GLU A CD    1 
ATOM   3212  O OE1   . GLU A 1 434 ? 7.40082   22.79563  -33.92848 1.000 47.58495  ? 434 GLU A OE1   1 
ATOM   3213  O OE2   . GLU A 1 434 ? 9.31529   21.73767  -33.72544 1.000 52.86871  ? 434 GLU A OE2   1 
ATOM   3214  N N     . SER A 1 435 ? 3.98642   19.98092  -30.88867 1.000 38.20815  ? 435 SER A N     1 
ATOM   3215  C CA    . SER A 1 435 ? 2.79312   20.46404  -30.20266 1.000 37.84288  ? 435 SER A CA    1 
ATOM   3216  C C     . SER A 1 435 ? 3.15734   21.18329  -28.90889 1.000 37.36695  ? 435 SER A C     1 
ATOM   3217  O O     . SER A 1 435 ? 2.54119   22.19624  -28.55759 1.000 36.20524  ? 435 SER A O     1 
ATOM   3218  C CB    . SER A 1 435 ? 1.83805   19.30237  -29.93092 1.000 39.26468  ? 435 SER A CB    1 
ATOM   3219  O OG    . SER A 1 435 ? 0.83723   19.67404  -29.00591 1.000 44.49964  ? 435 SER A OG    1 
ATOM   3220  N N     . LEU A 1 436 ? 4.16420   20.68253  -28.19028 1.000 35.05083  ? 436 LEU A N     1 
ATOM   3221  C CA    . LEU A 1 436 ? 4.61668   21.37349  -26.98686 1.000 34.02514  ? 436 LEU A CA    1 
ATOM   3222  C C     . LEU A 1 436 ? 5.33027   22.67806  -27.32827 1.000 37.35903  ? 436 LEU A C     1 
ATOM   3223  O O     . LEU A 1 436 ? 5.16381   23.68242  -26.62729 1.000 36.59034  ? 436 LEU A O     1 
ATOM   3224  C CB    . LEU A 1 436 ? 5.53347   20.46698  -26.16769 1.000 31.23899  ? 436 LEU A CB    1 
ATOM   3225  C CG    . LEU A 1 436 ? 4.96187   19.14312  -25.65806 1.000 40.60447  ? 436 LEU A CG    1 
ATOM   3226  C CD1   . LEU A 1 436 ? 6.01248   18.38610  -24.85703 1.000 35.16309  ? 436 LEU A CD1   1 
ATOM   3227  C CD2   . LEU A 1 436 ? 3.71530   19.37428  -24.82122 1.000 32.28310  ? 436 LEU A CD2   1 
ATOM   3228  N N     . ARG A 1 437 ? 6.13857   22.68202  -28.39254 1.000 27.62532  ? 437 ARG A N     1 
ATOM   3229  C CA    . ARG A 1 437 ? 6.87355   23.89201  -28.75192 1.000 32.98001  ? 437 ARG A CA    1 
ATOM   3230  C C     . ARG A 1 437 ? 5.92428   25.00864  -29.17081 1.000 32.45190  ? 437 ARG A C     1 
ATOM   3231  O O     . ARG A 1 437 ? 6.09113   26.16458  -28.76188 1.000 29.53387  ? 437 ARG A O     1 
ATOM   3232  C CB    . ARG A 1 437 ? 7.87588   23.59777  -29.86724 1.000 35.04520  ? 437 ARG A CB    1 
ATOM   3233  C CG    . ARG A 1 437 ? 8.99260   22.64042  -29.47714 1.000 45.22435  ? 437 ARG A CG    1 
ATOM   3234  C CD    . ARG A 1 437 ? 10.13709  22.68138  -30.48345 1.000 41.34416  ? 437 ARG A CD    1 
ATOM   3235  N NE    . ARG A 1 437 ? 11.19708  21.73670  -30.14848 1.000 41.66438  ? 437 ARG A NE    1 
ATOM   3236  C CZ    . ARG A 1 437 ? 12.37396  21.67942  -30.75894 1.000 50.74547  ? 437 ARG A CZ    1 
ATOM   3237  N NH1   . ARG A 1 437 ? 12.69203  22.52057  -31.72985 1.000 39.19709  ? 437 ARG A NH1   1 
ATOM   3238  N NH2   . ARG A 1 437 ? 13.25470  20.75483  -30.38562 1.000 45.37453  ? 437 ARG A NH2   1 
ATOM   3239  N N     . MET A 1 438 ? 4.91971   24.68147  -29.98664 1.000 28.88946  ? 438 MET A N     1 
ATOM   3240  C CA    . MET A 1 438 ? 3.96879   25.69394  -30.43512 1.000 40.08293  ? 438 MET A CA    1 
ATOM   3241  C C     . MET A 1 438 ? 3.15000   26.24078  -29.27334 1.000 34.44920  ? 438 MET A C     1 
ATOM   3242  O O     . MET A 1 438 ? 2.84917   27.43933  -29.23029 1.000 34.10269  ? 438 MET A O     1 
ATOM   3243  C CB    . MET A 1 438 ? 3.05581   25.11578  -31.51526 1.000 35.41735  ? 438 MET A CB    1 
ATOM   3244  C CG    . MET A 1 438 ? 3.75803   24.89325  -32.84351 1.000 35.43522  ? 438 MET A CG    1 
ATOM   3245  S SD    . MET A 1 438 ? 2.65942   24.32376  -34.15387 1.000 46.20081  ? 438 MET A SD    1 
ATOM   3246  C CE    . MET A 1 438 ? 2.17625   22.71917  -33.52083 1.000 56.44204  ? 438 MET A CE    1 
ATOM   3247  N N     . LYS A 1 439 ? 2.78342   25.38108  -28.32072 1.000 33.51316  ? 439 LYS A N     1 
ATOM   3248  C CA    . LYS A 1 439 ? 2.05879   25.85461  -27.14747 1.000 33.39092  ? 439 LYS A CA    1 
ATOM   3249  C C     . LYS A 1 439 ? 2.94198   26.74300  -26.28297 1.000 34.19617  ? 439 LYS A C     1 
ATOM   3250  O O     . LYS A 1 439 ? 2.46455   27.72241  -25.69874 1.000 33.31198  ? 439 LYS A O     1 
ATOM   3251  C CB    . LYS A 1 439 ? 1.53423   24.66981  -26.33800 1.000 35.56839  ? 439 LYS A CB    1 
ATOM   3252  C CG    . LYS A 1 439 ? 0.32134   24.99890  -25.48660 1.000 46.08801  ? 439 LYS A CG    1 
ATOM   3253  C CD    . LYS A 1 439 ? -0.80077  25.56924  -26.34672 1.000 52.87005  ? 439 LYS A CD    1 
ATOM   3254  C CE    . LYS A 1 439 ? -1.95914  26.09271  -25.50671 1.000 61.59382  ? 439 LYS A CE    1 
ATOM   3255  N NZ    . LYS A 1 439 ? -2.82087  25.00586  -24.95879 1.000 67.82780  ? 439 LYS A NZ    1 
ATOM   3256  N N     . ALA A 1 440 ? 4.23297   26.41686  -26.18655 1.000 28.03846  ? 440 ALA A N     1 
ATOM   3257  C CA    . ALA A 1 440 ? 5.13903   27.25449  -25.40863 1.000 31.74461  ? 440 ALA A CA    1 
ATOM   3258  C C     . ALA A 1 440 ? 5.33607   28.60755  -26.07735 1.000 29.82330  ? 440 ALA A C     1 
ATOM   3259  O O     . ALA A 1 440 ? 5.47634   29.62888  -25.39564 1.000 29.97734  ? 440 ALA A O     1 
ATOM   3260  C CB    . ALA A 1 440 ? 6.48193   26.54849  -25.20986 1.000 29.24792  ? 440 ALA A CB    1 
ATOM   3261  N N     . THR A 1 441 ? 5.36568   28.63163  -27.41164 1.000 29.46201  ? 441 THR A N     1 
ATOM   3262  C CA    . THR A 1 441 ? 5.39388   29.90314  -28.12542 1.000 33.33964  ? 441 THR A CA    1 
ATOM   3263  C C     . THR A 1 441 ? 4.15007   30.72994  -27.81900 1.000 32.87376  ? 441 THR A C     1 
ATOM   3264  O O     . THR A 1 441 ? 4.22835   31.95550  -27.67649 1.000 29.47656  ? 441 THR A O     1 
ATOM   3265  C CB    . THR A 1 441 ? 5.52265   29.65268  -29.62659 1.000 34.33119  ? 441 THR A CB    1 
ATOM   3266  O OG1   . THR A 1 441 ? 6.75623   28.97381  -29.88898 1.000 34.79793  ? 441 THR A OG1   1 
ATOM   3267  C CG2   . THR A 1 441 ? 5.50732   30.96429  -30.38994 1.000 35.94202  ? 441 THR A CG2   1 
ATOM   3268  N N     . GLN A 1 442 ? 2.99475   30.07179  -27.69347 1.000 30.97942  ? 442 GLN A N     1 
ATOM   3269  C CA    . GLN A 1 442 ? 1.76368   30.78335  -27.36471 1.000 32.02463  ? 442 GLN A CA    1 
ATOM   3270  C C     . GLN A 1 442 ? 1.79150   31.30463  -25.93280 1.000 32.67949  ? 442 GLN A C     1 
ATOM   3271  O O     . GLN A 1 442 ? 1.32121   32.41556  -25.66005 1.000 33.76408  ? 442 GLN A O     1 
ATOM   3272  C CB    . GLN A 1 442 ? 0.56124   29.86707  -27.58163 1.000 35.77937  ? 442 GLN A CB    1 
ATOM   3273  C CG    . GLN A 1 442 ? -0.66857  30.58068  -28.10872 1.000 60.65442  ? 442 GLN A CG    1 
ATOM   3274  C CD    . GLN A 1 442 ? -0.43696  31.20850  -29.47112 1.000 53.08724  ? 442 GLN A CD    1 
ATOM   3275  O OE1   . GLN A 1 442 ? 0.41136   30.75747  -30.24203 1.000 63.74372  ? 442 GLN A OE1   1 
ATOM   3276  N NE2   . GLN A 1 442 ? -1.18971  32.25977  -29.77211 1.000 52.90302  ? 442 GLN A NE2   1 
ATOM   3277  N N     . VAL A 1 443 ? 2.33754   30.51556  -25.00527 1.000 30.90229  ? 443 VAL A N     1 
ATOM   3278  C CA    . VAL A 1 443 ? 2.48343   30.97139  -23.62486 1.000 30.21476  ? 443 VAL A CA    1 
ATOM   3279  C C     . VAL A 1 443 ? 3.42643   32.16753  -23.55664 1.000 33.67583  ? 443 VAL A C     1 
ATOM   3280  O O     . VAL A 1 443 ? 3.21375   33.10618  -22.77841 1.000 34.91124  ? 443 VAL A O     1 
ATOM   3281  C CB    . VAL A 1 443 ? 2.96704   29.80885  -22.73621 1.000 32.54780  ? 443 VAL A CB    1 
ATOM   3282  C CG1   . VAL A 1 443 ? 3.53885   30.32846  -21.43479 1.000 30.37262  ? 443 VAL A CG1   1 
ATOM   3283  C CG2   . VAL A 1 443 ? 1.82661   28.83594  -22.46387 1.000 30.91424  ? 443 VAL A CG2   1 
ATOM   3284  N N     . LYS A 1 444 ? 4.47721   32.15506  -24.37968 1.000 30.06453  ? 444 LYS A N     1 
ATOM   3285  C CA    . LYS A 1 444 ? 5.42504   33.26395  -24.41787 1.000 31.91449  ? 444 LYS A CA    1 
ATOM   3286  C C     . LYS A 1 444 ? 4.76310   34.54610  -24.90590 1.000 34.99814  ? 444 LYS A C     1 
ATOM   3287  O O     . LYS A 1 444 ? 5.05870   35.63630  -24.40211 1.000 32.40477  ? 444 LYS A O     1 
ATOM   3288  C CB    . LYS A 1 444 ? 6.60351   32.89285  -25.31438 1.000 28.33432  ? 444 LYS A CB    1 
ATOM   3289  C CG    . LYS A 1 444 ? 7.53774   34.03437  -25.66479 1.000 28.09344  ? 444 LYS A CG    1 
ATOM   3290  C CD    . LYS A 1 444 ? 8.59131   33.56516  -26.65904 1.000 39.52530  ? 444 LYS A CD    1 
ATOM   3291  C CE    . LYS A 1 444 ? 9.43565   34.71020  -27.18959 1.000 48.97559  ? 444 LYS A CE    1 
ATOM   3292  N NZ    . LYS A 1 444 ? 10.36577  34.21509  -28.24175 1.000 55.79771  ? 444 LYS A NZ    1 
ATOM   3293  N N     . LYS A 1 445 ? 3.87264   34.43582  -25.89344 1.000 31.06431  ? 445 LYS A N     1 
ATOM   3294  C CA    . LYS A 1 445 ? 3.17309   35.61377  -26.39441 1.000 39.72934  ? 445 LYS A CA    1 
ATOM   3295  C C     . LYS A 1 445 ? 2.26976   36.21842  -25.32580 1.000 32.93249  ? 445 LYS A C     1 
ATOM   3296  O O     . LYS A 1 445 ? 2.14582   37.44566  -25.23016 1.000 38.67438  ? 445 LYS A O     1 
ATOM   3297  C CB    . LYS A 1 445 ? 2.37026   35.25230  -27.64401 1.000 35.01182  ? 445 LYS A CB    1 
ATOM   3298  C CG    . LYS A 1 445 ? 3.22600   34.72831  -28.78848 1.000 53.92135  ? 445 LYS A CG    1 
ATOM   3299  C CD    . LYS A 1 445 ? 2.71501   35.20866  -30.13692 1.000 61.90681  ? 445 LYS A CD    1 
ATOM   3300  C CE    . LYS A 1 445 ? 3.86337   35.73066  -30.98891 1.000 66.39790  ? 445 LYS A CE    1 
ATOM   3301  N NZ    . LYS A 1 445 ? 3.40691   36.17236  -32.33536 1.000 70.27942  ? 445 LYS A NZ    1 
ATOM   3302  N N     . ASP A 1 446 ? 1.62381   35.37421  -24.51704 1.000 30.79363  ? 446 ASP A N     1 
ATOM   3303  C CA    . ASP A 1 446 ? 0.83225   35.88713  -23.40247 1.000 38.48651  ? 446 ASP A CA    1 
ATOM   3304  C C     . ASP A 1 446 ? 1.72486   36.49296  -22.32939 1.000 37.16982  ? 446 ASP A C     1 
ATOM   3305  O O     . ASP A 1 446 ? 1.34521   37.47332  -21.68006 1.000 40.20238  ? 446 ASP A O     1 
ATOM   3306  C CB    . ASP A 1 446 ? -0.03278  34.77470  -22.80881 1.000 38.32502  ? 446 ASP A CB    1 
ATOM   3307  C CG    . ASP A 1 446 ? -1.15462  34.35872  -23.73249 1.000 46.35338  ? 446 ASP A CG    1 
ATOM   3308  O OD1   . ASP A 1 446 ? -1.51394  35.15522  -24.62639 1.000 49.81816  ? 446 ASP A OD1   1 
ATOM   3309  O OD2   . ASP A 1 446 ? -1.68402  33.24034  -23.55492 1.000 51.43258  ? 446 ASP A OD2   1 
ATOM   3310  N N     . ALA A 1 447 ? 2.91487   35.92251  -22.12778 1.000 32.18556  ? 447 ALA A N     1 
ATOM   3311  C CA    . ALA A 1 447 ? 3.84112   36.48414  -21.15164 1.000 35.05232  ? 447 ALA A CA    1 
ATOM   3312  C C     . ALA A 1 447 ? 4.30853   37.86970  -21.57500 1.000 29.76935  ? 447 ALA A C     1 
ATOM   3313  O O     . ALA A 1 447 ? 4.38071   38.78503  -20.74767 1.000 31.86531  ? 447 ALA A O     1 
ATOM   3314  C CB    . ALA A 1 447 ? 5.03294   35.54886  -20.95491 1.000 31.83991  ? 447 ALA A CB    1 
ATOM   3315  N N     . ARG A 1 448 ? 4.62188   38.04671  -22.86311 1.000 36.01562  ? 448 ARG A N     1 
ATOM   3316  C CA    . ARG A 1 448 ? 5.01282   39.36654  -23.35223 1.000 39.38458  ? 448 ARG A CA    1 
ATOM   3317  C C     . ARG A 1 448 ? 3.85693   40.35406  -23.24637 1.000 37.36727  ? 448 ARG A C     1 
ATOM   3318  O O     . ARG A 1 448 ? 4.05798   41.52542  -22.90448 1.000 40.01965  ? 448 ARG A O     1 
ATOM   3319  C CB    . ARG A 1 448 ? 5.50848   39.27504  -24.79794 1.000 37.28947  ? 448 ARG A CB    1 
ATOM   3320  C CG    . ARG A 1 448 ? 6.63010   38.26895  -25.01872 1.000 43.50163  ? 448 ARG A CG    1 
ATOM   3321  C CD    . ARG A 1 448 ? 7.81238   38.55464  -24.11521 1.000 46.56633  ? 448 ARG A CD    1 
ATOM   3322  N NE    . ARG A 1 448 ? 8.76234   37.44881  -24.07181 1.000 46.78419  ? 448 ARG A NE    1 
ATOM   3323  C CZ    . ARG A 1 448 ? 10.02371  37.52941  -24.47321 1.000 52.36554  ? 448 ARG A CZ    1 
ATOM   3324  N NH1   . ARG A 1 448 ? 10.52710  38.65659  -24.94967 1.000 49.71174  ? 448 ARG A NH1   1 
ATOM   3325  N NH2   . ARG A 1 448 ? 10.80306  36.45522  -24.38528 1.000 46.61228  ? 448 ARG A NH2   1 
ATOM   3326  N N     . LYS A 1 449 ? 2.63620   39.89422  -23.52965 1.000 40.49233  ? 449 LYS A N     1 
ATOM   3327  C CA    . LYS A 1 449 ? 1.46544   40.75908  -23.42694 1.000 41.61730  ? 449 LYS A CA    1 
ATOM   3328  C C     . LYS A 1 449 ? 1.21927   41.21111  -21.99501 1.000 37.48975  ? 449 LYS A C     1 
ATOM   3329  O O     . LYS A 1 449 ? 0.73591   42.32609  -21.77201 1.000 42.11032  ? 449 LYS A O     1 
ATOM   3330  C CB    . LYS A 1 449 ? 0.23590   40.03168  -23.96600 1.000 48.87953  ? 449 LYS A CB    1 
ATOM   3331  C CG    . LYS A 1 449 ? -0.35119  40.63941  -25.22783 1.000 52.92506  ? 449 LYS A CG    1 
ATOM   3332  C CD    . LYS A 1 449 ? -1.13937  41.89918  -24.91113 1.000 72.04549  ? 449 LYS A CD    1 
ATOM   3333  C CE    . LYS A 1 449 ? -1.37857  42.72889  -26.16421 1.000 76.85658  ? 449 LYS A CE    1 
ATOM   3334  N NZ    . LYS A 1 449 ? -2.19443  43.94046  -25.87379 1.000 72.32541  ? 449 LYS A NZ    1 
ATOM   3335  N N     . ALA A 1 450 ? 1.55596   40.37074  -21.01531 1.000 35.34295  ? 450 ALA A N     1 
ATOM   3336  C CA    . ALA A 1 450 ? 1.24125   40.68961  -19.62864 1.000 37.57276  ? 450 ALA A CA    1 
ATOM   3337  C C     . ALA A 1 450 ? 2.02396   41.89669  -19.12932 1.000 32.83222  ? 450 ALA A C     1 
ATOM   3338  O O     . ALA A 1 450 ? 1.54832   42.61195  -18.24248 1.000 37.66020  ? 450 ALA A O     1 
ATOM   3339  C CB    . ALA A 1 450 ? 1.50968   39.47828  -18.73760 1.000 34.04868  ? 450 ALA A CB    1 
ATOM   3340  N N     . ILE A 1 451 ? 3.21345   42.14960  -19.68329 1.000 30.39832  ? 451 ILE A N     1 
ATOM   3341  C CA    . ILE A 1 451 ? 4.05101   43.25105  -19.22250 1.000 35.57548  ? 451 ILE A CA    1 
ATOM   3342  C C     . ILE A 1 451 ? 3.93539   44.48858  -20.10292 1.000 42.37526  ? 451 ILE A C     1 
ATOM   3343  O O     . ILE A 1 451 ? 4.61206   45.49214  -19.83629 1.000 39.59892  ? 451 ILE A O     1 
ATOM   3344  C CB    . ILE A 1 451 ? 5.52781   42.82266  -19.11704 1.000 39.34207  ? 451 ILE A CB    1 
ATOM   3345  C CG1   . ILE A 1 451 ? 6.14231   42.67075  -20.50719 1.000 42.34229  ? 451 ILE A CG1   1 
ATOM   3346  C CG2   . ILE A 1 451 ? 5.64728   41.52296  -18.34241 1.000 43.17245  ? 451 ILE A CG2   1 
ATOM   3347  C CD1   . ILE A 1 451 ? 7.64117   42.86772  -20.52268 1.000 50.08044  ? 451 ILE A CD1   1 
ATOM   3348  N N     . SER A 1 452 ? 3.11064   44.45007  -21.14509 1.000 34.72788  ? 452 SER A N     1 
ATOM   3349  C CA    . SER A 1 452 ? 2.95401   45.60243  -22.01536 1.000 40.45941  ? 452 SER A CA    1 
ATOM   3350  C C     . SER A 1 452 ? 1.94107   46.57808  -21.41988 1.000 43.92922  ? 452 SER A C     1 
ATOM   3351  O O     . SER A 1 452 ? 1.29841   46.30444  -20.40238 1.000 40.82984  ? 452 SER A O     1 
ATOM   3352  C CB    . SER A 1 452 ? 2.52181   45.16537  -23.41520 1.000 43.35198  ? 452 SER A CB    1 
ATOM   3353  O OG    . SER A 1 452 ? 1.21868   44.60952  -23.39940 1.000 44.63760  ? 452 SER A OG    1 
ATOM   3354  N N     . VAL A 1 453 ? 1.80641   47.74084  -22.06457 1.000 45.34313  ? 453 VAL A N     1 
ATOM   3355  C CA    . VAL A 1 453 ? 0.86316   48.74266  -21.58243 1.000 43.05715  ? 453 VAL A CA    1 
ATOM   3356  C C     . VAL A 1 453 ? -0.54611  48.17257  -21.65149 1.000 43.61743  ? 453 VAL A C     1 
ATOM   3357  O O     . VAL A 1 453 ? -0.95582  47.59070  -22.66464 1.000 45.20024  ? 453 VAL A O     1 
ATOM   3358  C CB    . VAL A 1 453 ? 1.00746   50.04902  -22.38048 1.000 53.79158  ? 453 VAL A CB    1 
ATOM   3359  C CG1   . VAL A 1 453 ? 2.42423   50.58789  -22.24802 1.000 40.25559  ? 453 VAL A CG1   1 
ATOM   3360  C CG2   . VAL A 1 453 ? 0.65777   49.84551  -23.84758 1.000 62.12256  ? 453 VAL A CG2   1 
ATOM   3361  N N     . GLY A 1 454 ? -1.28435  48.30278  -20.55237 1.000 42.36892  ? 454 GLY A N     1 
ATOM   3362  C CA    . GLY A 1 454 ? -2.58642  47.68326  -20.44156 1.000 48.86857  ? 454 GLY A CA    1 
ATOM   3363  C C     . GLY A 1 454 ? -2.56601  46.20139  -20.13728 1.000 43.06515  ? 454 GLY A C     1 
ATOM   3364  O O     . GLY A 1 454 ? -3.64005  45.58900  -20.06089 1.000 46.73544  ? 454 GLY A O     1 
ATOM   3365  N N     . GLY A 1 455 ? -1.38712  45.60417  -19.96581 1.000 45.25948  ? 455 GLY A N     1 
ATOM   3366  C CA    . GLY A 1 455 ? -1.30264  44.19784  -19.63745 1.000 42.64448  ? 455 GLY A CA    1 
ATOM   3367  C C     . GLY A 1 455 ? -1.73127  43.91296  -18.21105 1.000 34.37874  ? 455 GLY A C     1 
ATOM   3368  O O     . GLY A 1 455 ? -1.93397  44.80893  -17.39339 1.000 38.75086  ? 455 GLY A O     1 
ATOM   3369  N N     . SER A 1 456 ? -1.86589  42.61819  -17.91397 1.000 38.06347  ? 456 SER A N     1 
ATOM   3370  C CA    . SER A 1 456 ? -2.36764  42.20025  -16.60906 1.000 35.78481  ? 456 SER A CA    1 
ATOM   3371  C C     . SER A 1 456 ? -1.44456  42.62673  -15.47518 1.000 37.29712  ? 456 SER A C     1 
ATOM   3372  O O     . SER A 1 456 ? -1.91897  42.95065  -14.38002 1.000 42.29991  ? 456 SER A O     1 
ATOM   3373  C CB    . SER A 1 456 ? -2.56240  40.68663  -16.58750 1.000 38.45353  ? 456 SER A CB    1 
ATOM   3374  O OG    . SER A 1 456 ? -1.33256  40.01678  -16.79883 1.000 34.49352  ? 456 SER A OG    1 
ATOM   3375  N N     . GLN A 1 457 ? -0.13282  42.64612  -15.71573 1.000 35.39904  ? 457 GLN A N     1 
ATOM   3376  C CA    . GLN A 1 457 ? 0.80532   43.03213  -14.66569 1.000 36.49172  ? 457 GLN A CA    1 
ATOM   3377  C C     . GLN A 1 457 ? 0.60549   44.48638  -14.25615 1.000 40.84660  ? 457 GLN A C     1 
ATOM   3378  O O     . GLN A 1 457 ? 0.54093   44.80217  -13.06224 1.000 41.60340  ? 457 GLN A O     1 
ATOM   3379  C CB    . GLN A 1 457 ? 2.24272   42.79610  -15.12966 1.000 35.91588  ? 457 GLN A CB    1 
ATOM   3380  C CG    . GLN A 1 457 ? 3.30091   43.12544  -14.08948 1.000 41.48721  ? 457 GLN A CG    1 
ATOM   3381  C CD    . GLN A 1 457 ? 4.70299   42.84244  -14.58873 1.000 38.37355  ? 457 GLN A CD    1 
ATOM   3382  O OE1   . GLN A 1 457 ? 5.21495   43.54291  -15.46089 1.000 42.91574  ? 457 GLN A OE1   1 
ATOM   3383  N NE2   . GLN A 1 457 ? 5.32681   41.80046  -14.05011 1.000 37.19159  ? 457 GLN A NE2   1 
ATOM   3384  N N     . GLU A 1 458 ? 0.51296   45.38944  -15.23699 1.000 43.39995  ? 458 GLU A N     1 
ATOM   3385  C CA    . GLU A 1 458 ? 0.27116   46.79791  -14.93256 1.000 37.34164  ? 458 GLU A CA    1 
ATOM   3386  C C     . GLU A 1 458 ? -1.04050  46.97529  -14.17863 1.000 38.21355  ? 458 GLU A C     1 
ATOM   3387  O O     . GLU A 1 458 ? -1.09316  47.65525  -13.14685 1.000 46.01628  ? 458 GLU A O     1 
ATOM   3388  C CB    . GLU A 1 458 ? 0.25665   47.62080  -16.22272 1.000 41.57370  ? 458 GLU A CB    1 
ATOM   3389  C CG    . GLU A 1 458 ? 1.49447   48.46911  -16.46463 1.000 59.01561  ? 458 GLU A CG    1 
ATOM   3390  C CD    . GLU A 1 458 ? 1.35708   49.33265  -17.70623 1.000 71.58983  ? 458 GLU A CD    1 
ATOM   3391  O OE1   . GLU A 1 458 ? 0.20832   49.56077  -18.14505 1.000 51.98372  ? 458 GLU A OE1   1 
ATOM   3392  O OE2   . GLU A 1 458 ? 2.39263   49.77670  -18.24720 1.000 59.40053  ? 458 GLU A OE2   1 
ATOM   3393  N N     . VAL A 1 459 ? -2.11276  46.36112  -14.68392 1.000 38.85401  ? 459 VAL A N     1 
ATOM   3394  C CA    . VAL A 1 459 ? -3.42574  46.50111  -14.06173 1.000 42.64752  ? 459 VAL A CA    1 
ATOM   3395  C C     . VAL A 1 459 ? -3.40244  45.97548  -12.63365 1.000 43.44192  ? 459 VAL A C     1 
ATOM   3396  O O     . VAL A 1 459 ? -3.94681  46.60403  -11.71707 1.000 41.74647  ? 459 VAL A O     1 
ATOM   3397  C CB    . VAL A 1 459 ? -4.49245  45.78977  -14.91475 1.000 49.88322  ? 459 VAL A CB    1 
ATOM   3398  C CG1   . VAL A 1 459 ? -5.78347  45.62735  -14.13621 1.000 35.63778  ? 459 VAL A CG1   1 
ATOM   3399  C CG2   . VAL A 1 459 ? -4.73764  46.55736  -16.20429 1.000 49.28162  ? 459 VAL A CG2   1 
ATOM   3400  N N     . ALA A 1 460 ? -2.76500  44.82257  -12.41735 1.000 40.96188  ? 460 ALA A N     1 
ATOM   3401  C CA    . ALA A 1 460 ? -2.69914  44.26986  -11.06974 1.000 37.50059  ? 460 ALA A CA    1 
ATOM   3402  C C     . ALA A 1 460 ? -1.82891  45.11944  -10.15206 1.000 39.52578  ? 460 ALA A C     1 
ATOM   3403  O O     . ALA A 1 460 ? -2.11776  45.22401  -8.95587  1.000 47.21530  ? 460 ALA A O     1 
ATOM   3404  C CB    . ALA A 1 460 ? -2.18514  42.83173  -11.10906 1.000 32.31283  ? 460 ALA A CB    1 
ATOM   3405  N N     . LEU A 1 461 ? -0.77289  45.74044  -10.68487 1.000 37.02095  ? 461 LEU A N     1 
ATOM   3406  C CA    . LEU A 1 461 ? 0.09070   46.57262  -9.84906  1.000 42.18544  ? 461 LEU A CA    1 
ATOM   3407  C C     . LEU A 1 461 ? -0.59569  47.87643  -9.45821  1.000 48.24955  ? 461 LEU A C     1 
ATOM   3408  O O     . LEU A 1 461 ? -0.43534  48.35372  -8.32889  1.000 47.53272  ? 461 LEU A O     1 
ATOM   3409  C CB    . LEU A 1 461 ? 1.40898   46.85760  -10.56845 1.000 40.39941  ? 461 LEU A CB    1 
ATOM   3410  C CG    . LEU A 1 461 ? 2.45583   45.74312  -10.51452 1.000 53.79379  ? 461 LEU A CG    1 
ATOM   3411  C CD1   . LEU A 1 461 ? 3.67069   46.09334  -11.36378 1.000 45.96742  ? 461 LEU A CD1   1 
ATOM   3412  C CD2   . LEU A 1 461 ? 2.86448   45.47684  -9.07352  1.000 44.88837  ? 461 LEU A CD2   1 
ATOM   3413  N N     . GLN A 1 462 ? -1.35334  48.47478  -10.37881 1.000 46.98399  ? 462 GLN A N     1 
ATOM   3414  C CA    . GLN A 1 462 ? -2.09840  49.68194  -10.03792 1.000 53.45384  ? 462 GLN A CA    1 
ATOM   3415  C C     . GLN A 1 462 ? -3.20732  49.37684  -9.03984  1.000 48.66505  ? 462 GLN A C     1 
ATOM   3416  O O     . GLN A 1 462 ? -3.44924  50.15874  -8.11269  1.000 53.31879  ? 462 GLN A O     1 
ATOM   3417  C CB    . GLN A 1 462 ? -2.67331  50.32126  -11.30077 1.000 48.18313  ? 462 GLN A CB    1 
ATOM   3418  C CG    . GLN A 1 462 ? -1.62710  50.72912  -12.32653 1.000 63.72319  ? 462 GLN A CG    1 
ATOM   3419  C CD    . GLN A 1 462 ? -0.70035  51.81809  -11.82255 1.000 82.60534  ? 462 GLN A CD    1 
ATOM   3420  O OE1   . GLN A 1 462 ? -1.05974  52.59787  -10.93872 1.000 88.17548  ? 462 GLN A OE1   1 
ATOM   3421  N NE2   . GLN A 1 462 ? 0.50291   51.87679  -12.38231 1.000 77.10880  ? 462 GLN A NE2   1 
ATOM   3422  N N     . LYS A 1 463 ? -3.89259  48.24442  -9.21632  1.000 47.91588  ? 463 LYS A N     1 
ATOM   3423  C CA    . LYS A 1 463 ? -4.92150  47.84165  -8.26323  1.000 49.15961  ? 463 LYS A CA    1 
ATOM   3424  C C     . LYS A 1 463 ? -4.32089  47.58443  -6.88816  1.000 55.39895  ? 463 LYS A C     1 
ATOM   3425  O O     . LYS A 1 463 ? -4.92913  47.90954  -5.86262  1.000 52.68333  ? 463 LYS A O     1 
ATOM   3426  C CB    . LYS A 1 463 ? -5.64420  46.59446  -8.77419  1.000 45.06239  ? 463 LYS A CB    1 
ATOM   3427  C CG    . LYS A 1 463 ? -6.88504  46.21176  -7.98313  1.000 50.16503  ? 463 LYS A CG    1 
ATOM   3428  C CD    . LYS A 1 463 ? -8.05237  47.13041  -8.31225  1.000 73.63709  ? 463 LYS A CD    1 
ATOM   3429  C CE    . LYS A 1 463 ? -9.27619  46.80194  -7.46909  1.000 77.19887  ? 463 LYS A CE    1 
ATOM   3430  N NZ    . LYS A 1 463 ? -10.41188 47.71914  -7.76513  1.000 74.47224  ? 463 LYS A NZ    1 
ATOM   3431  N N     . LEU A 1 464 ? -3.12163  47.00506  -6.85005  1.000 55.37581  ? 464 LEU A N     1 
ATOM   3432  C CA    . LEU A 1 464 ? -2.47119  46.71575  -5.57802  1.000 46.94396  ? 464 LEU A CA    1 
ATOM   3433  C C     . LEU A 1 464 ? -2.05070  47.99234  -4.85921  1.000 51.74390  ? 464 LEU A C     1 
ATOM   3434  O O     . LEU A 1 464 ? -2.11978  48.06708  -3.62648  1.000 56.17198  ? 464 LEU A O     1 
ATOM   3435  C CB    . LEU A 1 464 ? -1.26380  45.81247  -5.81555  1.000 53.16490  ? 464 LEU A CB    1 
ATOM   3436  C CG    . LEU A 1 464 ? -0.29743  45.59590  -4.65282  1.000 54.42502  ? 464 LEU A CG    1 
ATOM   3437  C CD1   . LEU A 1 464 ? -0.95771  44.78985  -3.54744  1.000 46.18185  ? 464 LEU A CD1   1 
ATOM   3438  C CD2   . LEU A 1 464 ? 0.96841   44.91421  -5.14336  1.000 48.32612  ? 464 LEU A CD2   1 
ATOM   3439  N N     . MET A 1 465 ? -1.62421  49.00781  -5.60895  1.000 51.82605  ? 465 MET A N     1 
ATOM   3440  C CA    . MET A 1 465 ? -1.00711  50.20021  -5.04265  1.000 45.72310  ? 465 MET A CA    1 
ATOM   3441  C C     . MET A 1 465 ? -1.97582  51.35456  -4.82673  1.000 54.64633  ? 465 MET A C     1 
ATOM   3442  O O     . MET A 1 465 ? -1.55243  52.41065  -4.34627  1.000 49.30324  ? 465 MET A O     1 
ATOM   3443  C CB    . MET A 1 465 ? 0.13684   50.67506  -5.94297  1.000 50.95466  ? 465 MET A CB    1 
ATOM   3444  C CG    . MET A 1 465 ? 1.33756   49.75368  -5.97840  1.000 56.71861  ? 465 MET A CG    1 
ATOM   3445  S SD    . MET A 1 465 ? 2.64896   50.41993  -7.01902  1.000 57.04348  ? 465 MET A SD    1 
ATOM   3446  C CE    . MET A 1 465 ? 2.67245   52.12709  -6.47698  1.000 38.51600  ? 465 MET A CE    1 
ATOM   3447  N N     . GLU A 1 466 ? -3.25458  51.19263  -5.17434  1.000 62.75324  ? 466 GLU A N     1 
ATOM   3448  C CA    . GLU A 1 466 ? -4.17722  52.32416  -5.11578  1.000 65.26378  ? 466 GLU A CA    1 
ATOM   3449  C C     . GLU A 1 466 ? -4.40361  52.80430  -3.68689  1.000 61.13045  ? 466 GLU A C     1 
ATOM   3450  O O     . GLU A 1 466 ? -4.59162  54.00475  -3.46167  1.000 67.92447  ? 466 GLU A O     1 
ATOM   3451  C CB    . GLU A 1 466 ? -5.50591  51.94993  -5.77205  1.000 67.34480  ? 466 GLU A CB    1 
ATOM   3452  C CG    . GLU A 1 466 ? -6.20410  50.76856  -5.12231  1.000 73.32007  ? 466 GLU A CG    1 
ATOM   3453  C CD    . GLU A 1 466 ? -7.20421  50.10214  -6.04211  1.000 78.79189  ? 466 GLU A CD    1 
ATOM   3454  O OE1   . GLU A 1 466 ? -7.44681  50.63447  -7.14646  1.000 76.15424  ? 466 GLU A OE1   1 
ATOM   3455  O OE2   . GLU A 1 466 ? -7.74221  49.04048  -5.66107  1.000 78.75513  ? 466 GLU A OE2   1 
ATOM   3456  N N     . VAL A 1 467 ? -4.37660  51.89370  -2.71041  1.000 50.02172  ? 467 VAL A N     1 
ATOM   3457  C CA    . VAL A 1 467 ? -4.61517  52.27098  -1.32032  1.000 64.39340  ? 467 VAL A CA    1 
ATOM   3458  C C     . VAL A 1 467 ? -3.34759  52.73865  -0.61610  1.000 65.70124  ? 467 VAL A C     1 
ATOM   3459  O O     . VAL A 1 467 ? -3.43195  53.29732  0.48916   1.000 60.82353  ? 467 VAL A O     1 
ATOM   3460  C CB    . VAL A 1 467 ? -5.25739  51.09185  -0.55983  1.000 66.92696  ? 467 VAL A CB    1 
ATOM   3461  C CG1   . VAL A 1 467 ? -4.22509  50.00958  -0.27815  1.000 56.88925  ? 467 VAL A CG1   1 
ATOM   3462  C CG2   . VAL A 1 467 ? -5.93760  51.56447  0.72364   1.000 75.54720  ? 467 VAL A CG2   1 
ATOM   3463  N N     . TRP A 1 468 ? -2.17861  52.54456  -1.22018  1.000 56.47391  ? 468 TRP A N     1 
ATOM   3464  C CA    . TRP A 1 468 ? -0.93541  52.98077  -0.60038  1.000 53.00868  ? 468 TRP A CA    1 
ATOM   3465  C C     . TRP A 1 468 ? -0.83641  54.50122  -0.62639  1.000 59.11537  ? 468 TRP A C     1 
ATOM   3466  O O     . TRP A 1 468 ? -1.12992  55.14314  -1.63906  1.000 55.10930  ? 468 TRP A O     1 
ATOM   3467  C CB    . TRP A 1 468 ? 0.26556   52.35907  -1.31550  1.000 53.12159  ? 468 TRP A CB    1 
ATOM   3468  C CG    . TRP A 1 468 ? 0.28748   50.85639  -1.27504  1.000 55.09458  ? 468 TRP A CG    1 
ATOM   3469  C CD1   . TRP A 1 468 ? -0.62854  50.03608  -0.67903  1.000 50.30374  ? 468 TRP A CD1   1 
ATOM   3470  C CD2   . TRP A 1 468 ? 1.27675   49.99504  -1.85561  1.000 45.22080  ? 468 TRP A CD2   1 
ATOM   3471  N NE1   . TRP A 1 468 ? -0.27232  48.72126  -0.85458  1.000 46.95331  ? 468 TRP A NE1   1 
ATOM   3472  C CE2   . TRP A 1 468 ? 0.89346   48.66804  -1.57277  1.000 49.00190  ? 468 TRP A CE2   1 
ATOM   3473  C CE3   . TRP A 1 468 ? 2.44853   50.21693  -2.58674  1.000 44.02577  ? 468 TRP A CE3   1 
ATOM   3474  C CZ2   . TRP A 1 468 ? 1.64114   47.56712  -1.99493  1.000 45.19115  ? 468 TRP A CZ2   1 
ATOM   3475  C CZ3   . TRP A 1 468 ? 3.18826   49.12190  -3.00706  1.000 55.31377  ? 468 TRP A CZ3   1 
ATOM   3476  C CH2   . TRP A 1 468 ? 2.78238   47.81480  -2.70841  1.000 48.69796  ? 468 TRP A CH2   1 
ATOM   3477  N N     . LYS A 1 469 ? -0.42346  55.07588  0.49884   1.000 58.02336  ? 469 LYS A N     1 
ATOM   3478  C CA    . LYS A 1 469 ? -0.36193  56.52562  0.64265   1.000 76.45207  ? 469 LYS A CA    1 
ATOM   3479  C C     . LYS A 1 469 ? 1.06735   57.00985  0.86368   1.000 78.52463  ? 469 LYS A C     1 
ATOM   3480  O O     . LYS A 1 469 ? 1.43349   58.10605  0.43622   1.000 79.36410  ? 469 LYS A O     1 
ATOM   3481  C CB    . LYS A 1 469 ? -1.25456  56.97993  1.79889   1.000 83.15563  ? 469 LYS A CB    1 
ATOM   3482  C CG    . LYS A 1 469 ? -2.74078  56.76492  1.55928   1.000 86.99793  ? 469 LYS A CG    1 
ATOM   3483  C CD    . LYS A 1 469 ? -3.43983  56.33273  2.83598   1.000 89.48705  ? 469 LYS A CD    1 
ATOM   3484  C CE    . LYS A 1 469 ? -3.19151  57.31877  3.96334   1.000 93.11290  ? 469 LYS A CE    1 
ATOM   3485  N NZ    . LYS A 1 469 ? -3.73174  56.81831  5.25644   1.000 102.75197 ? 469 LYS A NZ    1 
ATOM   3486  N N     . VAL B 1 14  ? -14.51423 -29.26395 -43.49788 1.000 83.27211  ? 14  VAL B N     1 
ATOM   3487  C CA    . VAL B 1 14  ? -15.43765 -28.48145 -42.68590 1.000 83.05663  ? 14  VAL B CA    1 
ATOM   3488  C C     . VAL B 1 14  ? -14.83156 -28.16608 -41.32283 1.000 69.70596  ? 14  VAL B C     1 
ATOM   3489  O O     . VAL B 1 14  ? -14.60252 -29.06306 -40.51078 1.000 68.91239  ? 14  VAL B O     1 
ATOM   3490  C CB    . VAL B 1 14  ? -16.78399 -29.20843 -42.52147 1.000 92.45997  ? 14  VAL B CB    1 
ATOM   3491  C CG1   . VAL B 1 14  ? -17.66297 -28.48070 -41.51409 1.000 84.94497  ? 14  VAL B CG1   1 
ATOM   3492  C CG2   . VAL B 1 14  ? -17.48858 -29.32397 -43.86370 1.000 96.87136  ? 14  VAL B CG2   1 
ATOM   3493  N N     . VAL B 1 15  ? -14.57158 -26.88555 -41.08005 1.000 70.87650  ? 15  VAL B N     1 
ATOM   3494  C CA    . VAL B 1 15  ? -14.06989 -26.43702 -39.78609 1.000 68.84175  ? 15  VAL B CA    1 
ATOM   3495  C C     . VAL B 1 15  ? -15.24897 -26.23580 -38.84455 1.000 65.21619  ? 15  VAL B C     1 
ATOM   3496  O O     . VAL B 1 15  ? -16.21107 -25.53323 -39.17666 1.000 56.83730  ? 15  VAL B O     1 
ATOM   3497  C CB    . VAL B 1 15  ? -13.25030 -25.14525 -39.93682 1.000 66.83126  ? 15  VAL B CB    1 
ATOM   3498  C CG1   . VAL B 1 15  ? -12.96585 -24.53341 -38.57498 1.000 60.14499  ? 15  VAL B CG1   1 
ATOM   3499  C CG2   . VAL B 1 15  ? -11.95347 -25.42323 -40.67884 1.000 72.68958  ? 15  VAL B CG2   1 
ATOM   3500  N N     . HIS B 1 16  ? -15.18004 -26.85557 -37.66781 1.000 58.01388  ? 16  HIS B N     1 
ATOM   3501  C CA    . HIS B 1 16  ? -16.23056 -26.76106 -36.66138 1.000 56.07546  ? 16  HIS B CA    1 
ATOM   3502  C C     . HIS B 1 16  ? -15.67459 -26.06216 -35.42958 1.000 57.67982  ? 16  HIS B C     1 
ATOM   3503  O O     . HIS B 1 16  ? -14.71338 -26.54232 -34.81965 1.000 53.37443  ? 16  HIS B O     1 
ATOM   3504  C CB    . HIS B 1 16  ? -16.77330 -28.14283 -36.29491 1.000 57.94698  ? 16  HIS B CB    1 
ATOM   3505  C CG    . HIS B 1 16  ? -18.06606 -28.10115 -35.54096 1.000 63.34420  ? 16  HIS B CG    1 
ATOM   3506  N ND1   . HIS B 1 16  ? -18.78874 -29.23489 -35.23867 1.000 60.64588  ? 16  HIS B ND1   1 
ATOM   3507  C CD2   . HIS B 1 16  ? -18.76935 -27.06141 -35.03323 1.000 57.76067  ? 16  HIS B CD2   1 
ATOM   3508  C CE1   . HIS B 1 16  ? -19.88036 -28.89614 -34.57591 1.000 66.56241  ? 16  HIS B CE1   1 
ATOM   3509  N NE2   . HIS B 1 16  ? -19.89270 -27.58267 -34.43826 1.000 66.41306  ? 16  HIS B NE2   1 
ATOM   3510  N N     . VAL B 1 17  ? -16.28342 -24.93759 -35.06335 1.000 51.35000  ? 17  VAL B N     1 
ATOM   3511  C CA    . VAL B 1 17  ? -15.88730 -24.16231 -33.89559 1.000 53.35386  ? 17  VAL B CA    1 
ATOM   3512  C C     . VAL B 1 17  ? -17.02721 -24.18299 -32.88967 1.000 52.72651  ? 17  VAL B C     1 
ATOM   3513  O O     . VAL B 1 17  ? -18.19669 -24.01129 -33.25375 1.000 47.31569  ? 17  VAL B O     1 
ATOM   3514  C CB    . VAL B 1 17  ? -15.51881 -22.71373 -34.27082 1.000 51.06323  ? 17  VAL B CB    1 
ATOM   3515  C CG1   . VAL B 1 17  ? -14.87481 -22.00795 -33.08575 1.000 50.25227  ? 17  VAL B CG1   1 
ATOM   3516  C CG2   . VAL B 1 17  ? -14.59919 -22.69296 -35.48058 1.000 52.96181  ? 17  VAL B CG2   1 
ATOM   3517  N N     . ALA B 1 18  ? -16.68429 -24.39741 -31.62486 1.000 44.91529  ? 18  ALA B N     1 
ATOM   3518  C CA    . ALA B 1 18  ? -17.63561 -24.31993 -30.52747 1.000 47.93198  ? 18  ALA B CA    1 
ATOM   3519  C C     . ALA B 1 18  ? -17.40062 -23.03552 -29.74214 1.000 48.81733  ? 18  ALA B C     1 
ATOM   3520  O O     . ALA B 1 18  ? -16.25316 -22.64880 -29.49541 1.000 45.32676  ? 18  ALA B O     1 
ATOM   3521  C CB    . ALA B 1 18  ? -17.51465 -25.53687 -29.60704 1.000 41.70083  ? 18  ALA B CB    1 
ATOM   3522  N N     . LEU B 1 19  ? -18.48992 -22.37612 -29.35438 1.000 41.61698  ? 19  LEU B N     1 
ATOM   3523  C CA    . LEU B 1 19  ? -18.42626 -21.11429 -28.63348 1.000 41.81659  ? 19  LEU B CA    1 
ATOM   3524  C C     . LEU B 1 19  ? -19.23460 -21.21498 -27.34863 1.000 45.97888  ? 19  LEU B C     1 
ATOM   3525  O O     . LEU B 1 19  ? -20.33665 -21.77266 -27.33988 1.000 46.03059  ? 19  LEU B O     1 
ATOM   3526  C CB    . LEU B 1 19  ? -18.95091 -19.95410 -29.48799 1.000 38.83482  ? 19  LEU B CB    1 
ATOM   3527  C CG    . LEU B 1 19  ? -18.29005 -19.74478 -30.84954 1.000 44.43250  ? 19  LEU B CG    1 
ATOM   3528  C CD1   . LEU B 1 19  ? -18.95639 -18.60313 -31.59178 1.000 45.59361  ? 19  LEU B CD1   1 
ATOM   3529  C CD2   . LEU B 1 19  ? -16.80436 -19.47949 -30.69711 1.000 39.56809  ? 19  LEU B CD2   1 
ATOM   3530  N N     . LEU B 1 20  ? -18.68214 -20.66637 -26.26568 1.000 37.76210  ? 20  LEU B N     1 
ATOM   3531  C CA    . LEU B 1 20  ? -19.34099 -20.66684 -24.96005 1.000 36.84379  ? 20  LEU B CA    1 
ATOM   3532  C C     . LEU B 1 20  ? -19.18521 -19.29337 -24.32475 1.000 42.67303  ? 20  LEU B C     1 
ATOM   3533  O O     . LEU B 1 20  ? -18.17342 -19.00073 -23.67383 1.000 37.36511  ? 20  LEU B O     1 
ATOM   3534  C CB    . LEU B 1 20  ? -18.77741 -21.75742 -24.04835 1.000 36.44573  ? 20  LEU B CB    1 
ATOM   3535  C CG    . LEU B 1 20  ? -19.31186 -21.79569 -22.61417 1.000 42.03720  ? 20  LEU B CG    1 
ATOM   3536  C CD1   . LEU B 1 20  ? -20.83414 -21.77809 -22.59326 1.000 40.49566  ? 20  LEU B CD1   1 
ATOM   3537  C CD2   . LEU B 1 20  ? -18.78002 -23.01852 -21.88360 1.000 43.49452  ? 20  LEU B CD2   1 
ATOM   3538  N N     . PRO B 1 21  ? -20.17145 -18.42074 -24.49443 1.000 35.78402  ? 21  PRO B N     1 
ATOM   3539  C CA    . PRO B 1 21  ? -20.12768 -17.11505 -23.83412 1.000 42.64028  ? 21  PRO B CA    1 
ATOM   3540  C C     . PRO B 1 21  ? -20.52639 -17.21720 -22.36849 1.000 36.75390  ? 21  PRO B C     1 
ATOM   3541  O O     . PRO B 1 21  ? -21.22151 -18.14227 -21.94464 1.000 45.05166  ? 21  PRO B O     1 
ATOM   3542  C CB    . PRO B 1 21  ? -21.14917 -16.29180 -24.62510 1.000 43.87932  ? 21  PRO B CB    1 
ATOM   3543  C CG    . PRO B 1 21  ? -22.14238 -17.30750 -25.08964 1.000 37.47444  ? 21  PRO B CG    1 
ATOM   3544  C CD    . PRO B 1 21  ? -21.35072 -18.56419 -25.36620 1.000 40.39485  ? 21  PRO B CD    1 
ATOM   3545  N N     . SER B 1 22  ? -20.06162 -16.24237 -21.59251 1.000 42.70863  ? 22  SER B N     1 
ATOM   3546  C CA    . SER B 1 22  ? -20.51064 -16.07717 -20.21987 1.000 46.73438  ? 22  SER B CA    1 
ATOM   3547  C C     . SER B 1 22  ? -21.78944 -15.23973 -20.18935 1.000 37.03526  ? 22  SER B C     1 
ATOM   3548  O O     . SER B 1 22  ? -22.23869 -14.70462 -21.20442 1.000 43.63610  ? 22  SER B O     1 
ATOM   3549  C CB    . SER B 1 22  ? -19.41576 -15.43109 -19.36909 1.000 39.60190  ? 22  SER B CB    1 
ATOM   3550  O OG    . SER B 1 22  ? -19.67617 -15.59391 -17.98590 1.000 58.84832  ? 22  SER B OG    1 
ATOM   3551  N N     . ALA B 1 23  ? -22.38010 -15.12950 -19.00291 1.000 39.47838  ? 23  ALA B N     1 
ATOM   3552  C CA    . ALA B 1 23  ? -23.65157 -14.43251 -18.85710 1.000 41.69860  ? 23  ALA B CA    1 
ATOM   3553  C C     . ALA B 1 23  ? -23.47284 -12.92052 -18.95867 1.000 47.24913  ? 23  ALA B C     1 
ATOM   3554  O O     . ALA B 1 23  ? -22.46170 -12.35853 -18.52555 1.000 38.63838  ? 23  ALA B O     1 
ATOM   3555  C CB    . ALA B 1 23  ? -24.31083 -14.78382 -17.52357 1.000 43.60482  ? 23  ALA B CB    1 
ATOM   3556  N N     . GLY B 1 24  ? -24.47061 -12.26769 -19.53386 1.000 42.45600  ? 24  GLY B N     1 
ATOM   3557  C CA    . GLY B 1 24  ? -24.49074 -10.81877 -19.66157 1.000 42.21063  ? 24  GLY B CA    1 
ATOM   3558  C C     . GLY B 1 24  ? -24.38149 -10.38753 -21.11378 1.000 40.13877  ? 24  GLY B C     1 
ATOM   3559  O O     . GLY B 1 24  ? -23.69857 -11.02511 -21.92527 1.000 40.44844  ? 24  GLY B O     1 
ATOM   3560  N N     . MET B 1 25  ? -25.05625 -9.28399  -21.44624 1.000 44.66431  ? 25  MET B N     1 
ATOM   3561  C CA    . MET B 1 25  ? -25.00791 -8.77564  -22.81304 1.000 37.19429  ? 25  MET B CA    1 
ATOM   3562  C C     . MET B 1 25  ? -23.60526 -8.32409  -23.19457 1.000 39.33660  ? 25  MET B C     1 
ATOM   3563  O O     . MET B 1 25  ? -23.25733 -8.31950  -24.38099 1.000 38.05089  ? 25  MET B O     1 
ATOM   3564  C CB    . MET B 1 25  ? -25.99671 -7.62131  -22.98683 1.000 42.02666  ? 25  MET B CB    1 
ATOM   3565  C CG    . MET B 1 25  ? -27.45821 -8.02635  -22.88282 1.000 38.46519  ? 25  MET B CG    1 
ATOM   3566  S SD    . MET B 1 25  ? -27.97881 -9.12601  -24.21360 1.000 42.59573  ? 25  MET B SD    1 
ATOM   3567  C CE    . MET B 1 25  ? -27.93918 -8.01799  -25.61881 1.000 40.08569  ? 25  MET B CE    1 
ATOM   3568  N N     . GLY B 1 26  ? -22.78982 -7.93772  -22.21025 1.000 32.18281  ? 26  GLY B N     1 
ATOM   3569  C CA    . GLY B 1 26  ? -21.41790 -7.54915  -22.48613 1.000 34.59795  ? 26  GLY B CA    1 
ATOM   3570  C C     . GLY B 1 26  ? -20.53970 -8.68889  -22.95346 1.000 35.11948  ? 26  GLY B C     1 
ATOM   3571  O O     . GLY B 1 26  ? -19.49549 -8.44243  -23.56696 1.000 33.75968  ? 26  GLY B O     1 
ATOM   3572  N N     . HIS B 1 27  ? -20.93684 -9.92945  -22.67362 1.000 32.58410  ? 27  HIS B N     1 
ATOM   3573  C CA    . HIS B 1 27  ? -20.22876 -11.11555 -23.13904 1.000 39.80268  ? 27  HIS B CA    1 
ATOM   3574  C C     . HIS B 1 27  ? -20.91410 -11.78528 -24.32130 1.000 36.91765  ? 27  HIS B C     1 
ATOM   3575  O O     . HIS B 1 27  ? -20.23403 -12.29042 -25.21855 1.000 39.44887  ? 27  HIS B O     1 
ATOM   3576  C CB    . HIS B 1 27  ? -20.08313 -12.13086 -21.99998 1.000 33.17418  ? 27  HIS B CB    1 
ATOM   3577  C CG    . HIS B 1 27  ? -19.27413 -11.63159 -20.84389 1.000 34.17881  ? 27  HIS B CG    1 
ATOM   3578  N ND1   . HIS B 1 27  ? -17.94742 -11.96055 -20.66546 1.000 40.67466  ? 27  HIS B ND1   1 
ATOM   3579  C CD2   . HIS B 1 27  ? -19.60431 -10.82642 -19.80637 1.000 40.82378  ? 27  HIS B CD2   1 
ATOM   3580  C CE1   . HIS B 1 27  ? -17.49482 -11.37943 -19.56836 1.000 43.12853  ? 27  HIS B CE1   1 
ATOM   3581  N NE2   . HIS B 1 27  ? -18.48015 -10.68462 -19.02864 1.000 56.01206  ? 27  HIS B NE2   1 
ATOM   3582  N N     . LEU B 1 28  ? -22.24897 -11.79520 -24.34419 1.000 38.90485  ? 28  LEU B N     1 
ATOM   3583  C CA    . LEU B 1 28  ? -22.96871 -12.46848 -25.42017 1.000 34.98900  ? 28  LEU B CA    1 
ATOM   3584  C C     . LEU B 1 28  ? -22.80998 -11.73051 -26.74351 1.000 36.56424  ? 28  LEU B C     1 
ATOM   3585  O O     . LEU B 1 28  ? -22.64937 -12.36097 -27.79616 1.000 39.47709  ? 28  LEU B O     1 
ATOM   3586  C CB    . LEU B 1 28  ? -24.44764 -12.60052 -25.05629 1.000 42.40189  ? 28  LEU B CB    1 
ATOM   3587  C CG    . LEU B 1 28  ? -25.34190 -13.32549 -26.06353 1.000 44.24286  ? 28  LEU B CG    1 
ATOM   3588  C CD1   . LEU B 1 28  ? -24.88737 -14.76488 -26.23739 1.000 38.29117  ? 28  LEU B CD1   1 
ATOM   3589  C CD2   . LEU B 1 28  ? -26.79384 -13.26887 -25.62134 1.000 34.24003  ? 28  LEU B CD2   1 
ATOM   3590  N N     . THR B 1 29  ? -22.84963 -10.39707 -26.70938 1.000 32.02935  ? 29  THR B N     1 
ATOM   3591  C CA    . THR B 1 29  ? -22.76523 -9.61760  -27.94376 1.000 37.74392  ? 29  THR B CA    1 
ATOM   3592  C C     . THR B 1 29  ? -21.45641 -9.83286  -28.69443 1.000 37.93298  ? 29  THR B C     1 
ATOM   3593  O O     . THR B 1 29  ? -21.50885 -10.11291 -29.90519 1.000 31.91102  ? 29  THR B O     1 
ATOM   3594  C CB    . THR B 1 29  ? -22.99270 -8.13183  -27.63846 1.000 36.59478  ? 29  THR B CB    1 
ATOM   3595  O OG1   . THR B 1 29  ? -24.29874 -7.94951  -27.08041 1.000 39.07435  ? 29  THR B OG1   1 
ATOM   3596  C CG2   . THR B 1 29  ? -22.86442 -7.30409  -28.90485 1.000 34.90508  ? 29  THR B CG2   1 
ATOM   3597  N N     . PRO B 1 30  ? -20.27143 -9.72289  -28.07857 1.000 33.21079  ? 30  PRO B N     1 
ATOM   3598  C CA    . PRO B 1 30  ? -19.05088 -10.00115 -28.85232 1.000 35.11006  ? 30  PRO B CA    1 
ATOM   3599  C C     . PRO B 1 30  ? -18.94925 -11.44567 -29.31350 1.000 36.02293  ? 30  PRO B C     1 
ATOM   3600  O O     . PRO B 1 30  ? -18.34123 -11.70741 -30.35831 1.000 34.83249  ? 30  PRO B O     1 
ATOM   3601  C CB    . PRO B 1 30  ? -17.92190 -9.63238  -27.87865 1.000 34.12884  ? 30  PRO B CB    1 
ATOM   3602  C CG    . PRO B 1 30  ? -18.52494 -9.76064  -26.53281 1.000 38.31997  ? 30  PRO B CG    1 
ATOM   3603  C CD    . PRO B 1 30  ? -19.94702 -9.31478  -26.69739 1.000 30.69965  ? 30  PRO B CD    1 
ATOM   3604  N N     . PHE B 1 31  ? -19.53384 -12.39171 -28.57360 1.000 32.37362  ? 31  PHE B N     1 
ATOM   3605  C CA    . PHE B 1 31  ? -19.47999 -13.78985 -28.98936 1.000 37.13439  ? 31  PHE B CA    1 
ATOM   3606  C C     . PHE B 1 31  ? -20.35117 -14.04117 -30.21337 1.000 36.01452  ? 31  PHE B C     1 
ATOM   3607  O O     . PHE B 1 31  ? -19.97317 -14.81216 -31.10346 1.000 33.88718  ? 31  PHE B O     1 
ATOM   3608  C CB    . PHE B 1 31  ? -19.90435 -14.70271 -27.83936 1.000 38.59129  ? 31  PHE B CB    1 
ATOM   3609  C CG    . PHE B 1 31  ? -18.75390 -15.30130 -27.08432 1.000 37.86336  ? 31  PHE B CG    1 
ATOM   3610  C CD1   . PHE B 1 31  ? -18.13656 -16.45679 -27.53615 1.000 42.87980  ? 31  PHE B CD1   1 
ATOM   3611  C CD2   . PHE B 1 31  ? -18.29375 -14.71342 -25.91925 1.000 38.15776  ? 31  PHE B CD2   1 
ATOM   3612  C CE1   . PHE B 1 31  ? -17.07772 -17.01168 -26.83781 1.000 41.69332  ? 31  PHE B CE1   1 
ATOM   3613  C CE2   . PHE B 1 31  ? -17.23853 -15.26217 -25.21664 1.000 40.92229  ? 31  PHE B CE2   1 
ATOM   3614  C CZ    . PHE B 1 31  ? -16.62886 -16.41197 -25.67541 1.000 40.65424  ? 31  PHE B CZ    1 
ATOM   3615  N N     . LEU B 1 32  ? -21.52632 -13.41278 -30.27293 1.000 37.72934  ? 32  LEU B N     1 
ATOM   3616  C CA    . LEU B 1 32  ? -22.36786 -13.56659 -31.45239 1.000 34.70635  ? 32  LEU B CA    1 
ATOM   3617  C C     . LEU B 1 32  ? -21.79065 -12.82249 -32.64891 1.000 41.35879  ? 32  LEU B C     1 
ATOM   3618  O O     . LEU B 1 32  ? -21.99557 -13.24138 -33.79319 1.000 45.29882  ? 32  LEU B O     1 
ATOM   3619  C CB    . LEU B 1 32  ? -23.78955 -13.09397 -31.15376 1.000 34.57695  ? 32  LEU B CB    1 
ATOM   3620  C CG    . LEU B 1 32  ? -24.52718 -13.92545 -30.10239 1.000 38.44605  ? 32  LEU B CG    1 
ATOM   3621  C CD1   . LEU B 1 32  ? -26.00016 -13.56052 -30.05679 1.000 38.37675  ? 32  LEU B CD1   1 
ATOM   3622  C CD2   . LEU B 1 32  ? -24.34757 -15.41103 -30.37573 1.000 37.04802  ? 32  LEU B CD2   1 
ATOM   3623  N N     . ARG B 1 33  ? -21.06140 -11.72993 -32.41312 1.000 41.06805  ? 33  ARG B N     1 
ATOM   3624  C CA    . ARG B 1 33  ? -20.40099 -11.04677 -33.52046 1.000 39.08024  ? 33  ARG B CA    1 
ATOM   3625  C C     . ARG B 1 33  ? -19.20596 -11.84776 -34.02293 1.000 38.49115  ? 33  ARG B C     1 
ATOM   3626  O O     . ARG B 1 33  ? -18.95229 -11.90164 -35.23218 1.000 43.81289  ? 33  ARG B O     1 
ATOM   3627  C CB    . ARG B 1 33  ? -19.98104 -9.63915  -33.09648 1.000 40.07691  ? 33  ARG B CB    1 
ATOM   3628  C CG    . ARG B 1 33  ? -21.15955 -8.69839  -32.89176 1.000 36.54707  ? 33  ARG B CG    1 
ATOM   3629  C CD    . ARG B 1 33  ? -20.73690 -7.35091  -32.33613 1.000 39.03538  ? 33  ARG B CD    1 
ATOM   3630  N NE    . ARG B 1 33  ? -21.88918 -6.47915  -32.13736 1.000 39.67792  ? 33  ARG B NE    1 
ATOM   3631  C CZ    . ARG B 1 33  ? -21.83297 -5.26447  -31.60868 1.000 41.59661  ? 33  ARG B CZ    1 
ATOM   3632  N NH1   . ARG B 1 33  ? -20.69268 -4.74949  -31.17867 1.000 36.79248  ? 33  ARG B NH1   1 
ATOM   3633  N NH2   . ARG B 1 33  ? -22.94903 -4.54708  -31.51199 1.000 38.01579  ? 33  ARG B NH2   1 
ATOM   3634  N N     . LEU B 1 34  ? -18.46010 -12.47700 -33.11070 1.000 38.82091  ? 34  LEU B N     1 
ATOM   3635  C CA    . LEU B 1 34  ? -17.39559 -13.38316 -33.53080 1.000 40.67992  ? 34  LEU B CA    1 
ATOM   3636  C C     . LEU B 1 34  ? -17.96323 -14.57073 -34.29733 1.000 42.54586  ? 34  LEU B C     1 
ATOM   3637  O O     . LEU B 1 34  ? -17.38906 -15.00300 -35.30381 1.000 40.50103  ? 34  LEU B O     1 
ATOM   3638  C CB    . LEU B 1 34  ? -16.59847 -13.86050 -32.31633 1.000 37.29805  ? 34  LEU B CB    1 
ATOM   3639  C CG    . LEU B 1 34  ? -15.57312 -14.96077 -32.59131 1.000 39.06811  ? 34  LEU B CG    1 
ATOM   3640  C CD1   . LEU B 1 34  ? -14.44548 -14.43821 -33.47070 1.000 36.56932  ? 34  LEU B CD1   1 
ATOM   3641  C CD2   . LEU B 1 34  ? -15.03136 -15.54488 -31.29382 1.000 37.10037  ? 34  LEU B CD2   1 
ATOM   3642  N N     . ALA B 1 35  ? -19.09645 -15.10624 -33.83607 1.000 32.12400  ? 35  ALA B N     1 
ATOM   3643  C CA    . ALA B 1 35  ? -19.75522 -16.19532 -34.54915 1.000 44.50784  ? 35  ALA B CA    1 
ATOM   3644  C C     . ALA B 1 35  ? -20.10259 -15.78294 -35.97352 1.000 43.17445  ? 35  ALA B C     1 
ATOM   3645  O O     . ALA B 1 35  ? -19.88696 -16.54527 -36.92261 1.000 45.21821  ? 35  ALA B O     1 
ATOM   3646  C CB    . ALA B 1 35  ? -21.00775 -16.63454 -33.79312 1.000 36.70993  ? 35  ALA B CB    1 
ATOM   3647  N N     . SER B 1 36  ? -20.63609 -14.56970 -36.14202 1.000 38.08825  ? 36  SER B N     1 
ATOM   3648  C CA    . SER B 1 36  ? -20.92303 -14.06488 -37.48127 1.000 43.57753  ? 36  SER B CA    1 
ATOM   3649  C C     . SER B 1 36  ? -19.65726 -13.99260 -38.32807 1.000 45.56414  ? 36  SER B C     1 
ATOM   3650  O O     . SER B 1 36  ? -19.68247 -14.31478 -39.52171 1.000 48.49018  ? 36  SER B O     1 
ATOM   3651  C CB    . SER B 1 36  ? -21.59347 -12.69215 -37.39001 1.000 45.29606  ? 36  SER B CB    1 
ATOM   3652  O OG    . SER B 1 36  ? -21.54618 -12.00750 -38.63105 1.000 55.60960  ? 36  SER B OG    1 
ATOM   3653  N N     . LEU B 1 37  ? -18.53667 -13.58155 -37.72666 1.000 44.07281  ? 37  LEU B N     1 
ATOM   3654  C CA    . LEU B 1 37  ? -17.28322 -13.51240 -38.47317 1.000 43.82204  ? 37  LEU B CA    1 
ATOM   3655  C C     . LEU B 1 37  ? -16.82468 -14.89677 -38.91310 1.000 53.80108  ? 37  LEU B C     1 
ATOM   3656  O O     . LEU B 1 37  ? -16.32736 -15.06900 -40.03300 1.000 49.59109  ? 37  LEU B O     1 
ATOM   3657  C CB    . LEU B 1 37  ? -16.20142 -12.83736 -37.62905 1.000 44.02781  ? 37  LEU B CB    1 
ATOM   3658  C CG    . LEU B 1 37  ? -16.37088 -11.34369 -37.36153 1.000 53.06844  ? 37  LEU B CG    1 
ATOM   3659  C CD1   . LEU B 1 37  ? -15.35637 -10.86679 -36.33519 1.000 50.92354  ? 37  LEU B CD1   1 
ATOM   3660  C CD2   . LEU B 1 37  ? -16.22981 -10.56443 -38.65659 1.000 44.03502  ? 37  LEU B CD2   1 
ATOM   3661  N N     . LEU B 1 38  ? -16.98288 -15.89721 -38.04320 1.000 48.48507  ? 38  LEU B N     1 
ATOM   3662  C CA    . LEU B 1 38  ? -16.53566 -17.24319 -38.37974 1.000 48.90787  ? 38  LEU B CA    1 
ATOM   3663  C C     . LEU B 1 38  ? -17.43581 -17.89199 -39.42173 1.000 52.96883  ? 38  LEU B C     1 
ATOM   3664  O O     . LEU B 1 38  ? -16.95739 -18.68342 -40.24139 1.000 54.38233  ? 38  LEU B O     1 
ATOM   3665  C CB    . LEU B 1 38  ? -16.46659 -18.10215 -37.11875 1.000 42.83120  ? 38  LEU B CB    1 
ATOM   3666  C CG    . LEU B 1 38  ? -15.45158 -17.63061 -36.07693 1.000 51.11255  ? 38  LEU B CG    1 
ATOM   3667  C CD1   . LEU B 1 38  ? -15.46139 -18.54670 -34.86800 1.000 45.63085  ? 38  LEU B CD1   1 
ATOM   3668  C CD2   . LEU B 1 38  ? -14.05955 -17.55368 -36.68602 1.000 46.82341  ? 38  LEU B CD2   1 
ATOM   3669  N N     . LEU B 1 39  ? -18.73164 -17.57039 -39.41315 1.000 45.18679  ? 39  LEU B N     1 
ATOM   3670  C CA    . LEU B 1 39  ? -19.62908 -18.10609 -40.43269 1.000 54.97962  ? 39  LEU B CA    1 
ATOM   3671  C C     . LEU B 1 39  ? -19.29630 -17.54459 -41.80775 1.000 62.50622  ? 39  LEU B C     1 
ATOM   3672  O O     . LEU B 1 39  ? -19.41971 -18.24654 -42.81803 1.000 66.61814  ? 39  LEU B O     1 
ATOM   3673  C CB    . LEU B 1 39  ? -21.08144 -17.80552 -40.06790 1.000 49.62298  ? 39  LEU B CB    1 
ATOM   3674  C CG    . LEU B 1 39  ? -21.61805 -18.49284 -38.81180 1.000 52.71207  ? 39  LEU B CG    1 
ATOM   3675  C CD1   . LEU B 1 39  ? -22.92003 -17.85116 -38.36346 1.000 51.44178  ? 39  LEU B CD1   1 
ATOM   3676  C CD2   . LEU B 1 39  ? -21.80925 -19.97967 -39.06220 1.000 45.98623  ? 39  LEU B CD2   1 
ATOM   3677  N N     . HIS B 1 40  ? -18.87445 -16.27968 -41.86600 1.000 55.06813  ? 40  HIS B N     1 
ATOM   3678  C CA    . HIS B 1 40  ? -18.44946 -15.70455 -43.13668 1.000 62.96893  ? 40  HIS B CA    1 
ATOM   3679  C C     . HIS B 1 40  ? -17.22501 -16.42501 -43.68753 1.000 67.21134  ? 40  HIS B C     1 
ATOM   3680  O O     . HIS B 1 40  ? -17.08083 -16.56246 -44.90794 1.000 76.72174  ? 40  HIS B O     1 
ATOM   3681  C CB    . HIS B 1 40  ? -18.16904 -14.21404 -42.96816 1.000 55.54315  ? 40  HIS B CB    1 
ATOM   3682  C CG    . HIS B 1 40  ? -17.59251 -13.56802 -44.18800 1.000 72.75244  ? 40  HIS B CG    1 
ATOM   3683  N ND1   . HIS B 1 40  ? -16.25768 -13.24313 -44.29622 1.000 77.26325  ? 40  HIS B ND1   1 
ATOM   3684  C CD2   . HIS B 1 40  ? -18.16590 -13.19769 -45.35742 1.000 75.42942  ? 40  HIS B CD2   1 
ATOM   3685  C CE1   . HIS B 1 40  ? -16.03463 -12.69429 -45.47705 1.000 72.73987  ? 40  HIS B CE1   1 
ATOM   3686  N NE2   . HIS B 1 40  ? -17.17607 -12.65522 -46.14060 1.000 81.55228  ? 40  HIS B NE2   1 
ATOM   3687  N N     . GLN B 1 41  ? -16.33946 -16.89604 -42.80844 1.000 64.83577  ? 41  GLN B N     1 
ATOM   3688  C CA    . GLN B 1 41  ? -15.20752 -17.72519 -43.19966 1.000 71.95300  ? 41  GLN B CA    1 
ATOM   3689  C C     . GLN B 1 41  ? -15.59940 -19.18488 -43.41612 1.000 73.78818  ? 41  GLN B C     1 
ATOM   3690  O O     . GLN B 1 41  ? -14.71756 -20.05165 -43.46874 1.000 69.52188  ? 41  GLN B O     1 
ATOM   3691  C CB    . GLN B 1 41  ? -14.09480 -17.62412 -42.15099 1.000 70.35905  ? 41  GLN B CB    1 
ATOM   3692  C CG    . GLN B 1 41  ? -13.58029 -16.20608 -41.92441 1.000 60.22318  ? 41  GLN B CG    1 
ATOM   3693  C CD    . GLN B 1 41  ? -12.89798 -15.62166 -43.14734 1.000 73.82207  ? 41  GLN B CD    1 
ATOM   3694  O OE1   . GLN B 1 41  ? -11.90058 -16.15560 -43.63453 1.000 82.78245  ? 41  GLN B OE1   1 
ATOM   3695  N NE2   . GLN B 1 41  ? -13.43415 -14.51622 -43.64920 1.000 69.45442  ? 41  GLN B NE2   1 
ATOM   3696  N N     . HIS B 1 42  ? -16.90312 -19.45907 -43.51881 1.000 76.22925  ? 42  HIS B N     1 
ATOM   3697  C CA    . HIS B 1 42  ? -17.45168 -20.76388 -43.88434 1.000 76.08795  ? 42  HIS B CA    1 
ATOM   3698  C C     . HIS B 1 42  ? -17.21631 -21.82354 -42.81231 1.000 73.26025  ? 42  HIS B C     1 
ATOM   3699  O O     . HIS B 1 42  ? -17.10560 -23.01284 -43.12159 1.000 73.86977  ? 42  HIS B O     1 
ATOM   3700  C CB    . HIS B 1 42  ? -16.90474 -21.23837 -45.23749 1.000 82.50755  ? 42  HIS B CB    1 
ATOM   3701  C CG    . HIS B 1 42  ? -17.18695 -20.29044 -46.36130 1.000 85.64231  ? 42  HIS B CG    1 
ATOM   3702  N ND1   . HIS B 1 42  ? -18.46028 -20.05385 -46.83296 1.000 85.27358  ? 42  HIS B ND1   1 
ATOM   3703  C CD2   . HIS B 1 42  ? -16.36147 -19.51486 -47.10273 1.000 87.96828  ? 42  HIS B CD2   1 
ATOM   3704  C CE1   . HIS B 1 42  ? -18.40645 -19.17527 -47.81810 1.000 88.13998  ? 42  HIS B CE1   1 
ATOM   3705  N NE2   . HIS B 1 42  ? -17.14431 -18.83256 -48.00189 1.000 89.97560  ? 42  HIS B NE2   1 
ATOM   3706  N N     . CYS B 1 43  ? -17.15449 -21.41740 -41.54924 1.000 65.12121  ? 43  CYS B N     1 
ATOM   3707  C CA    . CYS B 1 43  ? -17.09693 -22.38068 -40.46354 1.000 60.38947  ? 43  CYS B CA    1 
ATOM   3708  C C     . CYS B 1 43  ? -18.49842 -22.86203 -40.10285 1.000 58.03413  ? 43  CYS B C     1 
ATOM   3709  O O     . CYS B 1 43  ? -19.50369 -22.20067 -40.37596 1.000 55.25170  ? 43  CYS B O     1 
ATOM   3710  C CB    . CYS B 1 43  ? -16.43555 -21.77420 -39.22594 1.000 55.31778  ? 43  CYS B CB    1 
ATOM   3711  S SG    . CYS B 1 43  ? -14.76471 -21.16120 -39.48490 1.000 62.04327  ? 43  CYS B SG    1 
ATOM   3712  N N     . HIS B 1 44  ? -18.55287 -24.03897 -39.48735 1.000 56.36232  ? 44  HIS B N     1 
ATOM   3713  C CA    . HIS B 1 44  ? -19.75444 -24.52879 -38.82575 1.000 58.35960  ? 44  HIS B CA    1 
ATOM   3714  C C     . HIS B 1 44  ? -19.62383 -24.24012 -37.33714 1.000 50.05110  ? 44  HIS B C     1 
ATOM   3715  O O     . HIS B 1 44  ? -18.61013 -24.58603 -36.72216 1.000 55.59093  ? 44  HIS B O     1 
ATOM   3716  C CB    . HIS B 1 44  ? -19.95325 -26.02646 -39.06813 1.000 52.77143  ? 44  HIS B CB    1 
ATOM   3717  C CG    . HIS B 1 44  ? -21.17764 -26.58437 -38.41204 1.000 58.25548  ? 44  HIS B CG    1 
ATOM   3718  N ND1   . HIS B 1 44  ? -21.12133 -27.41457 -37.31325 1.000 61.76992  ? 44  HIS B ND1   1 
ATOM   3719  C CD2   . HIS B 1 44  ? -22.49223 -26.42748 -38.69755 1.000 55.46367  ? 44  HIS B CD2   1 
ATOM   3720  C CE1   . HIS B 1 44  ? -22.34785 -27.74746 -36.95156 1.000 62.37465  ? 44  HIS B CE1   1 
ATOM   3721  N NE2   . HIS B 1 44  ? -23.19847 -27.16107 -37.77476 1.000 70.49544  ? 44  HIS B NE2   1 
ATOM   3722  N N     . VAL B 1 45  ? -20.63679 -23.59964 -36.76329 1.000 55.33722  ? 45  VAL B N     1 
ATOM   3723  C CA    . VAL B 1 45  ? -20.54384 -23.04079 -35.41912 1.000 48.01868  ? 45  VAL B CA    1 
ATOM   3724  C C     . VAL B 1 45  ? -21.54856 -23.73866 -34.51531 1.000 52.34525  ? 45  VAL B C     1 
ATOM   3725  O O     . VAL B 1 45  ? -22.74816 -23.77443 -34.81859 1.000 55.13413  ? 45  VAL B O     1 
ATOM   3726  C CB    . VAL B 1 45  ? -20.77977 -21.52195 -35.41969 1.000 44.26347  ? 45  VAL B CB    1 
ATOM   3727  C CG1   . VAL B 1 45  ? -20.84953 -20.99950 -33.99620 1.000 44.09539  ? 45  VAL B CG1   1 
ATOM   3728  C CG2   . VAL B 1 45  ? -19.67715 -20.81869 -36.19630 1.000 46.22614  ? 45  VAL B CG2   1 
ATOM   3729  N N     . THR B 1 46  ? -21.05832 -24.28567 -33.40802 1.000 46.86902  ? 46  THR B N     1 
ATOM   3730  C CA    . THR B 1 46  ? -21.90105 -24.74832 -32.31605 1.000 49.01693  ? 46  THR B CA    1 
ATOM   3731  C C     . THR B 1 46  ? -21.87927 -23.68909 -31.22230 1.000 50.81277  ? 46  THR B C     1 
ATOM   3732  O O     . THR B 1 46  ? -20.81690 -23.38430 -30.66963 1.000 49.74759  ? 46  THR B O     1 
ATOM   3733  C CB    . THR B 1 46  ? -21.42338 -26.09526 -31.77100 1.000 55.03167  ? 46  THR B CB    1 
ATOM   3734  O OG1   . THR B 1 46  ? -21.81241 -27.14153 -32.66862 1.000 60.56035  ? 46  THR B OG1   1 
ATOM   3735  C CG2   . THR B 1 46  ? -22.02148 -26.36379 -30.39726 1.000 50.43996  ? 46  THR B CG2   1 
ATOM   3736  N N     . LEU B 1 47  ? -23.04258 -23.11906 -30.92720 1.000 50.99786  ? 47  LEU B N     1 
ATOM   3737  C CA    . LEU B 1 47  ? -23.17916 -22.10702 -29.88920 1.000 48.04128  ? 47  LEU B CA    1 
ATOM   3738  C C     . LEU B 1 47  ? -23.71609 -22.78380 -28.63505 1.000 49.32941  ? 47  LEU B C     1 
ATOM   3739  O O     . LEU B 1 47  ? -24.87946 -23.19519 -28.59154 1.000 50.62333  ? 47  LEU B O     1 
ATOM   3740  C CB    . LEU B 1 47  ? -24.09585 -20.97558 -30.34535 1.000 46.85728  ? 47  LEU B CB    1 
ATOM   3741  C CG    . LEU B 1 47  ? -24.34505 -19.86371 -29.32333 1.000 50.26107  ? 47  LEU B CG    1 
ATOM   3742  C CD1   . LEU B 1 47  ? -23.06319 -19.09978 -29.02760 1.000 36.13227  ? 47  LEU B CD1   1 
ATOM   3743  C CD2   . LEU B 1 47  ? -25.43385 -18.92818 -29.81631 1.000 40.03933  ? 47  LEU B CD2   1 
ATOM   3744  N N     . ILE B 1 48  ? -22.86423 -22.91039 -27.62400 1.000 44.59356  ? 48  ILE B N     1 
ATOM   3745  C CA    . ILE B 1 48  ? -23.27251 -23.47910 -26.34461 1.000 45.99516  ? 48  ILE B CA    1 
ATOM   3746  C C     . ILE B 1 48  ? -24.01855 -22.41006 -25.55664 1.000 53.20493  ? 48  ILE B C     1 
ATOM   3747  O O     . ILE B 1 48  ? -23.49041 -21.31999 -25.31252 1.000 49.82382  ? 48  ILE B O     1 
ATOM   3748  C CB    . ILE B 1 48  ? -22.06247 -24.00108 -25.56045 1.000 46.25962  ? 48  ILE B CB    1 
ATOM   3749  C CG1   . ILE B 1 48  ? -21.24232 -24.96076 -26.42801 1.000 51.10360  ? 48  ILE B CG1   1 
ATOM   3750  C CG2   . ILE B 1 48  ? -22.51742 -24.66842 -24.26918 1.000 43.75904  ? 48  ILE B CG2   1 
ATOM   3751  C CD1   . ILE B 1 48  ? -19.89064 -25.31005 -25.83623 1.000 45.54116  ? 48  ILE B CD1   1 
ATOM   3752  N N     . THR B 1 49  ? -25.24360 -22.71931 -25.15452 1.000 52.98800  ? 49  THR B N     1 
ATOM   3753  C CA    . THR B 1 49  ? -26.08472 -21.76046 -24.44158 1.000 45.14238  ? 49  THR B CA    1 
ATOM   3754  C C     . THR B 1 49  ? -26.39853 -22.27372 -23.04650 1.000 48.81826  ? 49  THR B C     1 
ATOM   3755  O O     . THR B 1 49  ? -27.17543 -23.23767 -22.90632 1.000 51.17713  ? 49  THR B O     1 
ATOM   3756  C CB    . THR B 1 49  ? -27.38046 -21.49875 -25.20683 1.000 57.38194  ? 49  THR B CB    1 
ATOM   3757  O OG1   . THR B 1 49  ? -27.07471 -21.11696 -26.55388 1.000 57.89332  ? 49  THR B OG1   1 
ATOM   3758  C CG2   . THR B 1 49  ? -28.16414 -20.38462 -24.53701 1.000 54.27194  ? 49  THR B CG2   1 
ATOM   3759  N N     . PRO B 1 50  ? -25.82735 -21.68659 -21.99689 1.000 46.73415  ? 50  PRO B N     1 
ATOM   3760  C CA    . PRO B 1 50  ? -26.20484 -22.08377 -20.63503 1.000 53.70317  ? 50  PRO B CA    1 
ATOM   3761  C C     . PRO B 1 50  ? -27.66271 -21.74539 -20.36052 1.000 52.66967  ? 50  PRO B C     1 
ATOM   3762  O O     . PRO B 1 50  ? -28.13434 -20.65025 -20.67160 1.000 58.07757  ? 50  PRO B O     1 
ATOM   3763  C CB    . PRO B 1 50  ? -25.25279 -21.26982 -19.74926 1.000 50.75169  ? 50  PRO B CB    1 
ATOM   3764  C CG    . PRO B 1 50  ? -24.11899 -20.88065 -20.64833 1.000 49.92810  ? 50  PRO B CG    1 
ATOM   3765  C CD    . PRO B 1 50  ? -24.72829 -20.70812 -22.00638 1.000 49.61426  ? 50  PRO B CD    1 
ATOM   3766  N N     . GLN B 1 51  ? -28.37832 -22.70208 -19.77672 1.000 57.88179  ? 51  GLN B N     1 
ATOM   3767  C CA    . GLN B 1 51  ? -29.80156 -22.56162 -19.52797 1.000 54.14802  ? 51  GLN B CA    1 
ATOM   3768  C C     . GLN B 1 51  ? -30.09687 -22.77335 -18.04970 1.000 57.60529  ? 51  GLN B C     1 
ATOM   3769  O O     . GLN B 1 51  ? -29.46810 -23.62118 -17.40292 1.000 57.48351  ? 51  GLN B O     1 
ATOM   3770  C CB    . GLN B 1 51  ? -30.60608 -23.56717 -20.36527 1.000 56.37058  ? 51  GLN B CB    1 
ATOM   3771  C CG    . GLN B 1 51  ? -30.40050 -23.44800 -21.87017 1.000 66.87689  ? 51  GLN B CG    1 
ATOM   3772  C CD    . GLN B 1 51  ? -31.17427 -22.29641 -22.48598 1.000 65.73204  ? 51  GLN B CD    1 
ATOM   3773  O OE1   . GLN B 1 51  ? -32.01097 -21.67459 -21.83199 1.000 75.07082  ? 51  GLN B OE1   1 
ATOM   3774  N NE2   . GLN B 1 51  ? -30.90028 -22.01114 -23.75417 1.000 64.71885  ? 51  GLN B NE2   1 
ATOM   3775  N N     . PRO B 1 52  ? -31.05022 -22.02087 -17.48426 1.000 58.54678  ? 52  PRO B N     1 
ATOM   3776  C CA    . PRO B 1 52  ? -31.86733 -20.97280 -18.11690 1.000 58.59246  ? 52  PRO B CA    1 
ATOM   3777  C C     . PRO B 1 52  ? -31.08685 -19.67588 -18.30591 1.000 53.73583  ? 52  PRO B C     1 
ATOM   3778  O O     . PRO B 1 52  ? -30.36222 -19.24858 -17.40899 1.000 51.19361  ? 52  PRO B O     1 
ATOM   3779  C CB    . PRO B 1 52  ? -33.03112 -20.81002 -17.13002 1.000 50.95207  ? 52  PRO B CB    1 
ATOM   3780  C CG    . PRO B 1 52  ? -32.41713 -21.12468 -15.80041 1.000 59.10640  ? 52  PRO B CG    1 
ATOM   3781  C CD    . PRO B 1 52  ? -31.44221 -22.24215 -16.08086 1.000 53.45364  ? 52  PRO B CD    1 
ATOM   3782  N N     . THR B 1 53  ? -31.20828 -19.04304 -19.47221 1.000 55.75772  ? 53  THR B N     1 
ATOM   3783  C CA    . THR B 1 53  ? -30.52396 -17.78057 -19.71168 1.000 54.54739  ? 53  THR B CA    1 
ATOM   3784  C C     . THR B 1 53  ? -31.03340 -16.71955 -18.74298 1.000 50.54657  ? 53  THR B C     1 
ATOM   3785  O O     . THR B 1 53  ? -32.19836 -16.72363 -18.33569 1.000 50.19727  ? 53  THR B O     1 
ATOM   3786  C CB    . THR B 1 53  ? -30.72968 -17.32088 -21.15434 1.000 54.65243  ? 53  THR B CB    1 
ATOM   3787  O OG1   . THR B 1 53  ? -32.01604 -16.70741 -21.27724 1.000 66.16777  ? 53  THR B OG1   1 
ATOM   3788  C CG2   . THR B 1 53  ? -30.65100 -18.50601 -22.10670 1.000 35.02708  ? 53  THR B CG2   1 
ATOM   3789  N N     . VAL B 1 54  ? -30.14574 -15.79526 -18.38220 1.000 47.38372  ? 54  VAL B N     1 
ATOM   3790  C CA    . VAL B 1 54  ? -30.38577 -14.95212 -17.21585 1.000 46.31782  ? 54  VAL B CA    1 
ATOM   3791  C C     . VAL B 1 54  ? -31.38780 -13.84508 -17.52348 1.000 48.03336  ? 54  VAL B C     1 
ATOM   3792  O O     . VAL B 1 54  ? -32.34618 -13.63617 -16.77177 1.000 49.68006  ? 54  VAL B O     1 
ATOM   3793  C CB    . VAL B 1 54  ? -29.05611 -14.38443 -16.68917 1.000 53.37755  ? 54  VAL B CB    1 
ATOM   3794  C CG1   . VAL B 1 54  ? -29.31491 -13.39783 -15.56367 1.000 50.70394  ? 54  VAL B CG1   1 
ATOM   3795  C CG2   . VAL B 1 54  ? -28.16064 -15.51605 -16.20974 1.000 42.80958  ? 54  VAL B CG2   1 
ATOM   3796  N N     . SER B 1 55  ? -31.19048 -13.11267 -18.61528 1.000 45.80533  ? 55  SER B N     1 
ATOM   3797  C CA    . SER B 1 55  ? -31.98409 -11.92175 -18.88158 1.000 52.58258  ? 55  SER B CA    1 
ATOM   3798  C C     . SER B 1 55  ? -32.77881 -12.07110 -20.17258 1.000 53.46702  ? 55  SER B C     1 
ATOM   3799  O O     . SER B 1 55  ? -32.43358 -12.86017 -21.05661 1.000 50.66353  ? 55  SER B O     1 
ATOM   3800  C CB    . SER B 1 55  ? -31.09816 -10.67491 -18.96842 1.000 42.83045  ? 55  SER B CB    1 
ATOM   3801  O OG    . SER B 1 55  ? -30.35563 -10.67136 -20.17306 1.000 52.22290  ? 55  SER B OG    1 
ATOM   3802  N N     . LYS B 1 56  ? -33.85541 -11.28504 -20.26669 1.000 48.52649  ? 56  LYS B N     1 
ATOM   3803  C CA    . LYS B 1 56  ? -34.68765 -11.29554 -21.46564 1.000 51.17331  ? 56  LYS B CA    1 
ATOM   3804  C C     . LYS B 1 56  ? -33.92432 -10.76220 -22.67070 1.000 49.92665  ? 56  LYS B C     1 
ATOM   3805  O O     . LYS B 1 56  ? -34.11399 -11.24036 -23.79566 1.000 50.12033  ? 56  LYS B O     1 
ATOM   3806  C CB    . LYS B 1 56  ? -35.95965 -10.47938 -21.22647 1.000 59.15647  ? 56  LYS B CB    1 
ATOM   3807  C CG    . LYS B 1 56  ? -36.84546 -10.29313 -22.45487 1.000 60.83438  ? 56  LYS B CG    1 
ATOM   3808  C CD    . LYS B 1 56  ? -38.21845 -9.75011  -22.06684 1.000 64.95439  ? 56  LYS B CD    1 
ATOM   3809  C CE    . LYS B 1 56  ? -38.37896 -8.27170  -22.40627 1.000 78.78541  ? 56  LYS B CE    1 
ATOM   3810  N NZ    . LYS B 1 56  ? -38.70789 -8.04886  -23.84456 1.000 70.63583  ? 56  LYS B NZ    1 
ATOM   3811  N N     . ALA B 1 57  ? -33.05473 -9.77028  -22.45477 1.000 44.15408  ? 57  ALA B N     1 
ATOM   3812  C CA    . ALA B 1 57  ? -32.26856 -9.21871  -23.55476 1.000 49.19933  ? 57  ALA B CA    1 
ATOM   3813  C C     . ALA B 1 57  ? -31.38767 -10.28705 -24.18966 1.000 47.43905  ? 57  ALA B C     1 
ATOM   3814  O O     . ALA B 1 57  ? -31.21518 -10.31530 -25.41408 1.000 45.61749  ? 57  ALA B O     1 
ATOM   3815  C CB    . ALA B 1 57  ? -31.42466 -8.04395  -23.06045 1.000 45.02707  ? 57  ALA B CB    1 
ATOM   3816  N N     . GLU B 1 58  ? -30.82702 -11.17944 -23.37175 1.000 47.99023  ? 58  GLU B N     1 
ATOM   3817  C CA    . GLU B 1 58  ? -30.08721 -12.31633 -23.90828 1.000 44.51082  ? 58  GLU B CA    1 
ATOM   3818  C C     . GLU B 1 58  ? -31.01103 -13.26188 -24.66594 1.000 44.18429  ? 58  GLU B C     1 
ATOM   3819  O O     . GLU B 1 58  ? -30.66457 -13.74321 -25.75090 1.000 43.01878  ? 58  GLU B O     1 
ATOM   3820  C CB    . GLU B 1 58  ? -29.36943 -13.05340 -22.77939 1.000 39.33921  ? 58  GLU B CB    1 
ATOM   3821  C CG    . GLU B 1 58  ? -28.15626 -12.32629 -22.23074 1.000 45.11055  ? 58  GLU B CG    1 
ATOM   3822  C CD    . GLU B 1 58  ? -27.59117 -13.00165 -20.99706 1.000 60.03107  ? 58  GLU B CD    1 
ATOM   3823  O OE1   . GLU B 1 58  ? -28.29503 -13.04484 -19.96554 1.000 55.77748  ? 58  GLU B OE1   1 
ATOM   3824  O OE2   . GLU B 1 58  ? -26.44863 -13.50101 -21.06143 1.000 53.64698  ? 58  GLU B OE2   1 
ATOM   3825  N N     . GLU B 1 59  ? -32.19160 -13.54436 -24.10442 1.000 50.01189  ? 59  GLU B N     1 
ATOM   3826  C CA    . GLU B 1 59  ? -33.16369 -14.38984 -24.79355 1.000 52.52536  ? 59  GLU B CA    1 
ATOM   3827  C C     . GLU B 1 59  ? -33.47879 -13.84293 -26.17793 1.000 48.16855  ? 59  GLU B C     1 
ATOM   3828  O O     . GLU B 1 59  ? -33.43930 -14.57352 -27.17429 1.000 49.28408  ? 59  GLU B O     1 
ATOM   3829  C CB    . GLU B 1 59  ? -34.45462 -14.50330 -23.97764 1.000 56.34005  ? 59  GLU B CB    1 
ATOM   3830  C CG    . GLU B 1 59  ? -34.32723 -15.23667 -22.65896 1.000 63.61066  ? 59  GLU B CG    1 
ATOM   3831  C CD    . GLU B 1 59  ? -35.62012 -15.23296 -21.86032 1.000 81.84004  ? 59  GLU B CD    1 
ATOM   3832  O OE1   . GLU B 1 59  ? -36.68385 -15.54944 -22.43579 1.000 88.08463  ? 59  GLU B OE1   1 
ATOM   3833  O OE2   . GLU B 1 59  ? -35.57372 -14.90619 -20.65489 1.000 84.98573  ? 59  GLU B OE2   1 
ATOM   3834  N N     . ASP B 1 60  ? -33.79151 -12.54770 -26.25505 1.000 44.31927  ? 60  ASP B N     1 
ATOM   3835  C CA    . ASP B 1 60  ? -34.22132 -11.96308 -27.52018 1.000 49.69864  ? 60  ASP B CA    1 
ATOM   3836  C C     . ASP B 1 60  ? -33.08253 -11.92883 -28.53173 1.000 44.86430  ? 60  ASP B C     1 
ATOM   3837  O O     . ASP B 1 60  ? -33.28577 -12.23152 -29.71352 1.000 44.84147  ? 60  ASP B O     1 
ATOM   3838  C CB    . ASP B 1 60  ? -34.77671 -10.55855 -27.28362 1.000 55.02426  ? 60  ASP B CB    1 
ATOM   3839  C CG    . ASP B 1 60  ? -35.99492 -10.55290 -26.37180 1.000 63.35287  ? 60  ASP B CG    1 
ATOM   3840  O OD1   . ASP B 1 60  ? -36.50116 -11.64308 -26.02564 1.000 62.16988  ? 60  ASP B OD1   1 
ATOM   3841  O OD2   . ASP B 1 60  ? -36.44695 -9.44928  -25.99911 1.000 65.66881  ? 60  ASP B OD2   1 
ATOM   3842  N N     . LEU B 1 61  ? -31.87669 -11.56798 -28.08777 1.000 40.60369  ? 61  LEU B N     1 
ATOM   3843  C CA    . LEU B 1 61  ? -30.74231 -11.51934 -29.00435 1.000 47.23480  ? 61  LEU B CA    1 
ATOM   3844  C C     . LEU B 1 61  ? -30.39909 -12.90762 -29.53467 1.000 43.53732  ? 61  LEU B C     1 
ATOM   3845  O O     . LEU B 1 61  ? -30.07623 -13.06479 -30.71822 1.000 43.95978  ? 61  LEU B O     1 
ATOM   3846  C CB    . LEU B 1 61  ? -29.53396 -10.89268 -28.31185 1.000 40.91562  ? 61  LEU B CB    1 
ATOM   3847  C CG    . LEU B 1 61  ? -28.29370 -10.73307 -29.19031 1.000 48.80483  ? 61  LEU B CG    1 
ATOM   3848  C CD1   . LEU B 1 61  ? -28.51530 -9.67081  -30.26117 1.000 44.92282  ? 61  LEU B CD1   1 
ATOM   3849  C CD2   . LEU B 1 61  ? -27.07277 -10.41154 -28.34311 1.000 43.57997  ? 61  LEU B CD2   1 
ATOM   3850  N N     . LEU B 1 62  ? -30.46325 -13.92710 -28.67281 1.000 40.50676  ? 62  LEU B N     1 
ATOM   3851  C CA    . LEU B 1 62  ? -30.17225 -15.29253 -29.10445 1.000 48.89652  ? 62  LEU B CA    1 
ATOM   3852  C C     . LEU B 1 62  ? -31.15369 -15.75472 -30.17268 1.000 44.26895  ? 62  LEU B C     1 
ATOM   3853  O O     . LEU B 1 62  ? -30.75014 -16.28445 -31.21434 1.000 48.88646  ? 62  LEU B O     1 
ATOM   3854  C CB    . LEU B 1 62  ? -30.20155 -16.24339 -27.90760 1.000 48.21579  ? 62  LEU B CB    1 
ATOM   3855  C CG    . LEU B 1 62  ? -28.91889 -16.32058 -27.07988 1.000 53.89501  ? 62  LEU B CG    1 
ATOM   3856  C CD1   . LEU B 1 62  ? -29.15832 -17.08728 -25.79374 1.000 50.77115  ? 62  LEU B CD1   1 
ATOM   3857  C CD2   . LEU B 1 62  ? -27.81437 -16.96986 -27.89436 1.000 41.72472  ? 62  LEU B CD2   1 
ATOM   3858  N N     . SER B 1 63  ? -32.45316 -15.56804 -29.92746 1.000 40.13718  ? 63  SER B N     1 
ATOM   3859  C CA    . SER B 1 63  ? -33.45200 -15.98177 -30.90795 1.000 51.99635  ? 63  SER B CA    1 
ATOM   3860  C C     . SER B 1 63  ? -33.30893 -15.19224 -32.20309 1.000 42.47272  ? 63  SER B C     1 
ATOM   3861  O O     . SER B 1 63  ? -33.43966 -15.75229 -33.29774 1.000 49.36223  ? 63  SER B O     1 
ATOM   3862  C CB    . SER B 1 63  ? -34.85747 -15.82158 -30.33010 1.000 44.27886  ? 63  SER B CB    1 
ATOM   3863  O OG    . SER B 1 63  ? -35.12015 -14.46871 -30.00956 1.000 62.52373  ? 63  SER B OG    1 
ATOM   3864  N N     . ARG B 1 64  ? -33.03263 -13.88974 -32.09939 1.000 40.99284  ? 64  ARG B N     1 
ATOM   3865  C CA    . ARG B 1 64  ? -32.78252 -13.09026 -33.29496 1.000 46.17201  ? 64  ARG B CA    1 
ATOM   3866  C C     . ARG B 1 64  ? -31.54231 -13.57910 -34.03364 1.000 48.98358  ? 64  ARG B C     1 
ATOM   3867  O O     . ARG B 1 64  ? -31.50721 -13.58466 -35.26991 1.000 50.81956  ? 64  ARG B O     1 
ATOM   3868  C CB    . ARG B 1 64  ? -32.63485 -11.61597 -32.91717 1.000 46.74439  ? 64  ARG B CB    1 
ATOM   3869  C CG    . ARG B 1 64  ? -33.77476 -10.72091 -33.37819 1.000 55.89473  ? 64  ARG B CG    1 
ATOM   3870  C CD    . ARG B 1 64  ? -34.07688 -9.66636  -32.32728 1.000 54.36123  ? 64  ARG B CD    1 
ATOM   3871  N NE    . ARG B 1 64  ? -32.86202 -9.00792  -31.86269 1.000 53.03269  ? 64  ARG B NE    1 
ATOM   3872  C CZ    . ARG B 1 64  ? -32.71995 -8.45649  -30.66523 1.000 56.31652  ? 64  ARG B CZ    1 
ATOM   3873  N NH1   . ARG B 1 64  ? -33.69678 -8.47941  -29.77344 1.000 55.50336  ? 64  ARG B NH1   1 
ATOM   3874  N NH2   . ARG B 1 64  ? -31.56545 -7.87564  -30.35116 1.000 57.69460  ? 64  ARG B NH2   1 
ATOM   3875  N N     . PHE B 1 65  ? -30.51484 -13.99787 -33.29229 1.000 45.20083  ? 65  PHE B N     1 
ATOM   3876  C CA    . PHE B 1 65  ? -29.29838 -14.49562 -33.92567 1.000 51.34070  ? 65  PHE B CA    1 
ATOM   3877  C C     . PHE B 1 65  ? -29.54026 -15.83890 -34.60301 1.000 43.05683  ? 65  PHE B C     1 
ATOM   3878  O O     . PHE B 1 65  ? -29.17020 -16.03328 -35.76818 1.000 46.33913  ? 65  PHE B O     1 
ATOM   3879  C CB    . PHE B 1 65  ? -28.17766 -14.60960 -32.89217 1.000 47.59741  ? 65  PHE B CB    1 
ATOM   3880  C CG    . PHE B 1 65  ? -26.94312 -15.28897 -33.41157 1.000 42.66652  ? 65  PHE B CG    1 
ATOM   3881  C CD1   . PHE B 1 65  ? -26.04570 -14.60339 -34.20839 1.000 42.73820  ? 65  PHE B CD1   1 
ATOM   3882  C CD2   . PHE B 1 65  ? -26.68080 -16.61332 -33.10381 1.000 48.17463  ? 65  PHE B CD2   1 
ATOM   3883  C CE1   . PHE B 1 65  ? -24.91016 -15.22574 -34.68853 1.000 46.09622  ? 65  PHE B CE1   1 
ATOM   3884  C CE2   . PHE B 1 65  ? -25.54566 -17.24116 -33.58252 1.000 48.80596  ? 65  PHE B CE2   1 
ATOM   3885  C CZ    . PHE B 1 65  ? -24.66138 -16.54611 -34.37457 1.000 43.33049  ? 65  PHE B CZ    1 
ATOM   3886  N N     . LEU B 1 66  ? -30.15653 -16.78175 -33.88273 1.000 43.73859  ? 66  LEU B N     1 
ATOM   3887  C CA    . LEU B 1 66  ? -30.40778 -18.10578 -34.44572 1.000 51.19091  ? 66  LEU B CA    1 
ATOM   3888  C C     . LEU B 1 66  ? -31.32541 -18.02978 -35.65880 1.000 49.32134  ? 66  LEU B C     1 
ATOM   3889  O O     . LEU B 1 66  ? -31.16990 -18.80125 -36.61156 1.000 53.10825  ? 66  LEU B O     1 
ATOM   3890  C CB    . LEU B 1 66  ? -31.00811 -19.02149 -33.37350 1.000 55.42111  ? 66  LEU B CB    1 
ATOM   3891  C CG    . LEU B 1 66  ? -30.09135 -19.40078 -32.20700 1.000 57.91463  ? 66  LEU B CG    1 
ATOM   3892  C CD1   . LEU B 1 66  ? -30.90622 -19.78994 -30.98650 1.000 58.36512  ? 66  LEU B CD1   1 
ATOM   3893  C CD2   . LEU B 1 66  ? -29.16405 -20.53290 -32.60591 1.000 46.91087  ? 66  LEU B CD2   1 
ATOM   3894  N N     . SER B 1 67  ? -32.28852 -17.10650 -35.64049 1.000 45.53556  ? 67  SER B N     1 
ATOM   3895  C CA    . SER B 1 67  ? -33.14487 -16.90959 -36.80428 1.000 54.87235  ? 67  SER B CA    1 
ATOM   3896  C C     . SER B 1 67  ? -32.33884 -16.43132 -38.00458 1.000 58.58677  ? 67  SER B C     1 
ATOM   3897  O O     . SER B 1 67  ? -32.55077 -16.89660 -39.13094 1.000 54.59432  ? 67  SER B O     1 
ATOM   3898  C CB    . SER B 1 67  ? -34.25718 -15.91438 -36.47248 1.000 52.15606  ? 67  SER B CB    1 
ATOM   3899  O OG    . SER B 1 67  ? -34.74038 -15.27562 -37.64417 1.000 67.77867  ? 67  SER B OG    1 
ATOM   3900  N N     . ALA B 1 68  ? -31.39925 -15.50965 -37.78128 1.000 56.45968  ? 68  ALA B N     1 
ATOM   3901  C CA    . ALA B 1 68  ? -30.59354 -14.99666 -38.88317 1.000 53.59893  ? 68  ALA B CA    1 
ATOM   3902  C C     . ALA B 1 68  ? -29.60772 -16.03758 -39.39630 1.000 51.36190  ? 68  ALA B C     1 
ATOM   3903  O O     . ALA B 1 68  ? -29.26418 -16.02968 -40.58383 1.000 50.74305  ? 68  ALA B O     1 
ATOM   3904  C CB    . ALA B 1 68  ? -29.85463 -13.73331 -38.44826 1.000 47.61410  ? 68  ALA B CB    1 
ATOM   3905  N N     . PHE B 1 69  ? -29.14602 -16.93566 -38.52923 1.000 48.14996  ? 69  PHE B N     1 
ATOM   3906  C CA    . PHE B 1 69  ? -28.20387 -17.99176 -38.89957 1.000 54.92598  ? 69  PHE B CA    1 
ATOM   3907  C C     . PHE B 1 69  ? -28.74928 -19.33681 -38.43566 1.000 53.71327  ? 69  PHE B C     1 
ATOM   3908  O O     . PHE B 1 69  ? -28.27745 -19.90582 -37.44328 1.000 59.67540  ? 69  PHE B O     1 
ATOM   3909  C CB    . PHE B 1 69  ? -26.82151 -17.72851 -38.30083 1.000 56.02318  ? 69  PHE B CB    1 
ATOM   3910  C CG    . PHE B 1 69  ? -26.20715 -16.43162 -38.73868 1.000 50.85028  ? 69  PHE B CG    1 
ATOM   3911  C CD1   . PHE B 1 69  ? -25.64235 -16.30829 -39.99756 1.000 57.23646  ? 69  PHE B CD1   1 
ATOM   3912  C CD2   . PHE B 1 69  ? -26.18683 -15.33836 -37.88954 1.000 43.61255  ? 69  PHE B CD2   1 
ATOM   3913  C CE1   . PHE B 1 69  ? -25.07258 -15.11762 -40.40321 1.000 58.41793  ? 69  PHE B CE1   1 
ATOM   3914  C CE2   . PHE B 1 69  ? -25.61839 -14.14506 -38.28952 1.000 54.45523  ? 69  PHE B CE2   1 
ATOM   3915  C CZ    . PHE B 1 69  ? -25.06061 -14.03453 -39.54871 1.000 52.72675  ? 69  PHE B CZ    1 
ATOM   3916  N N     . PRO B 1 70  ? -29.74723 -19.88105 -39.14042 1.000 55.67930  ? 70  PRO B N     1 
ATOM   3917  C CA    . PRO B 1 70  ? -30.32381 -21.16995 -38.72401 1.000 57.83853  ? 70  PRO B CA    1 
ATOM   3918  C C     . PRO B 1 70  ? -29.38165 -22.35510 -38.88869 1.000 60.24539  ? 70  PRO B C     1 
ATOM   3919  O O     . PRO B 1 70  ? -29.69943 -23.44280 -38.38810 1.000 54.79846  ? 70  PRO B O     1 
ATOM   3920  C CB    . PRO B 1 70  ? -31.55549 -21.31047 -39.62902 1.000 64.49345  ? 70  PRO B CB    1 
ATOM   3921  C CG    . PRO B 1 70  ? -31.22520 -20.49789 -40.83445 1.000 56.29818  ? 70  PRO B CG    1 
ATOM   3922  C CD    . PRO B 1 70  ? -30.42441 -19.33006 -40.32757 1.000 53.61937  ? 70  PRO B CD    1 
ATOM   3923  N N     . GLN B 1 71  ? -28.24110 -22.18718 -39.56082 1.000 57.93254  ? 71  GLN B N     1 
ATOM   3924  C CA    . GLN B 1 71  ? -27.29844 -23.28425 -39.73578 1.000 58.94413  ? 71  GLN B CA    1 
ATOM   3925  C C     . GLN B 1 71  ? -26.44130 -23.53912 -38.50293 1.000 60.88052  ? 71  GLN B C     1 
ATOM   3926  O O     . GLN B 1 71  ? -25.81782 -24.60302 -38.41566 1.000 60.11922  ? 71  GLN B O     1 
ATOM   3927  C CB    . GLN B 1 71  ? -26.38938 -23.02267 -40.94351 1.000 67.09620  ? 71  GLN B CB    1 
ATOM   3928  C CG    . GLN B 1 71  ? -25.45594 -21.82233 -40.80651 1.000 61.27447  ? 71  GLN B CG    1 
ATOM   3929  C CD    . GLN B 1 71  ? -26.08866 -20.52793 -41.27736 1.000 59.06079  ? 71  GLN B CD    1 
ATOM   3930  O OE1   . GLN B 1 71  ? -27.27980 -20.29548 -41.07261 1.000 59.86213  ? 71  GLN B OE1   1 
ATOM   3931  N NE2   . GLN B 1 71  ? -25.29387 -19.68079 -41.92409 1.000 55.59631  ? 71  GLN B NE2   1 
ATOM   3932  N N     . VAL B 1 72  ? -26.39380 -22.60858 -37.55389 1.000 60.85961  ? 72  VAL B N     1 
ATOM   3933  C CA    . VAL B 1 72  ? -25.59679 -22.80967 -36.35117 1.000 63.25499  ? 72  VAL B CA    1 
ATOM   3934  C C     . VAL B 1 72  ? -26.35130 -23.73209 -35.40611 1.000 54.91323  ? 72  VAL B C     1 
ATOM   3935  O O     . VAL B 1 72  ? -27.58068 -23.65610 -35.27462 1.000 51.49301  ? 72  VAL B O     1 
ATOM   3936  C CB    . VAL B 1 72  ? -25.24383 -21.46326 -35.68831 1.000 57.11021  ? 72  VAL B CB    1 
ATOM   3937  C CG1   . VAL B 1 72  ? -24.84806 -20.44679 -36.74257 1.000 54.14518  ? 72  VAL B CG1   1 
ATOM   3938  C CG2   . VAL B 1 72  ? -26.38277 -20.93643 -34.83264 1.000 58.28519  ? 72  VAL B CG2   1 
ATOM   3939  N N     . ASN B 1 73  ? -25.61286 -24.63693 -34.77310 1.000 52.65374  ? 73  ASN B N     1 
ATOM   3940  C CA    . ASN B 1 73  ? -26.18744 -25.61984 -33.86610 1.000 54.81738  ? 73  ASN B CA    1 
ATOM   3941  C C     . ASN B 1 73  ? -26.15067 -25.07061 -32.44616 1.000 57.89958  ? 73  ASN B C     1 
ATOM   3942  O O     . ASN B 1 73  ? -25.07198 -24.78663 -31.91478 1.000 54.77139  ? 73  ASN B O     1 
ATOM   3943  C CB    . ASN B 1 73  ? -25.41999 -26.93875 -33.95244 1.000 59.80879  ? 73  ASN B CB    1 
ATOM   3944  C CG    . ASN B 1 73  ? -25.85068 -27.92743 -32.89400 1.000 62.77396  ? 73  ASN B CG    1 
ATOM   3945  O OD1   . ASN B 1 73  ? -27.04105 -28.17876 -32.71112 1.000 67.06954  ? 73  ASN B OD1   1 
ATOM   3946  N ND2   . ASN B 1 73  ? -24.88145 -28.48236 -32.17386 1.000 53.38779  ? 73  ASN B ND2   1 
ATOM   3947  N N     . GLN B 1 74  ? -27.31925 -24.91519 -31.83493 1.000 53.79044  ? 74  GLN B N     1 
ATOM   3948  C CA    . GLN B 1 74  ? -27.39704 -24.45256 -30.45525 1.000 55.19819  ? 74  GLN B CA    1 
ATOM   3949  C C     . GLN B 1 74  ? -27.40056 -25.66787 -29.53528 1.000 49.86222  ? 74  GLN B C     1 
ATOM   3950  O O     . GLN B 1 74  ? -28.34253 -26.46613 -29.55248 1.000 55.95243  ? 74  GLN B O     1 
ATOM   3951  C CB    . GLN B 1 74  ? -28.63493 -23.58775 -30.22842 1.000 49.93872  ? 74  GLN B CB    1 
ATOM   3952  C CG    . GLN B 1 74  ? -28.70561 -23.01783 -28.81834 1.000 57.89886  ? 74  GLN B CG    1 
ATOM   3953  C CD    . GLN B 1 74  ? -29.95567 -22.19761 -28.56303 1.000 56.58649  ? 74  GLN B CD    1 
ATOM   3954  O OE1   . GLN B 1 74  ? -30.99469 -22.40992 -29.18836 1.000 49.04769  ? 74  GLN B OE1   1 
ATOM   3955  N NE2   . GLN B 1 74  ? -29.85970 -21.25349 -27.63344 1.000 44.79540  ? 74  GLN B NE2   1 
ATOM   3956  N N     . LEU B 1 75  ? -26.34329 -25.81388 -28.74257 1.000 51.56275  ? 75  LEU B N     1 
ATOM   3957  C CA    . LEU B 1 75  ? -26.23552 -26.88611 -27.76148 1.000 51.08062  ? 75  LEU B CA    1 
ATOM   3958  C C     . LEU B 1 75  ? -26.70188 -26.34396 -26.41733 1.000 53.44724  ? 75  LEU B C     1 
ATOM   3959  O O     . LEU B 1 75  ? -26.03998 -25.48677 -25.82287 1.000 56.09331  ? 75  LEU B O     1 
ATOM   3960  C CB    . LEU B 1 75  ? -24.80585 -27.41348 -27.67447 1.000 52.09566  ? 75  LEU B CB    1 
ATOM   3961  C CG    . LEU B 1 75  ? -24.53398 -28.39545 -26.53126 1.000 60.89166  ? 75  LEU B CG    1 
ATOM   3962  C CD1   . LEU B 1 75  ? -25.50318 -29.56830 -26.57442 1.000 58.59498  ? 75  LEU B CD1   1 
ATOM   3963  C CD2   . LEU B 1 75  ? -23.09955 -28.88834 -26.58479 1.000 62.71528  ? 75  LEU B CD2   1 
ATOM   3964  N N     . HIS B 1 76  ? -27.84078 -26.84001 -25.94234 1.000 55.67914  ? 76  HIS B N     1 
ATOM   3965  C CA    . HIS B 1 76  ? -28.38478 -26.38784 -24.67090 1.000 53.99931  ? 76  HIS B CA    1 
ATOM   3966  C C     . HIS B 1 76  ? -27.61599 -27.02023 -23.51858 1.000 56.50694  ? 76  HIS B C     1 
ATOM   3967  O O     . HIS B 1 76  ? -27.48917 -28.24550 -23.43806 1.000 56.03012  ? 76  HIS B O     1 
ATOM   3968  C CB    . HIS B 1 76  ? -29.87358 -26.71816 -24.57877 1.000 56.46869  ? 76  HIS B CB    1 
ATOM   3969  C CG    . HIS B 1 76  ? -30.73233 -25.87265 -25.46830 1.000 64.32442  ? 76  HIS B CG    1 
ATOM   3970  N ND1   . HIS B 1 76  ? -31.64681 -24.96544 -24.97763 1.000 72.76203  ? 76  HIS B ND1   1 
ATOM   3971  C CD2   . HIS B 1 76  ? -30.80683 -25.78835 -26.81805 1.000 68.08332  ? 76  HIS B CD2   1 
ATOM   3972  C CE1   . HIS B 1 76  ? -32.25250 -24.36405 -25.98637 1.000 71.18038  ? 76  HIS B CE1   1 
ATOM   3973  N NE2   . HIS B 1 76  ? -31.76077 -24.84483 -27.11412 1.000 64.07334  ? 76  HIS B NE2   1 
ATOM   3974  N N     . PHE B 1 77  ? -27.10099 -26.17554 -22.63450 1.000 58.59807  ? 77  PHE B N     1 
ATOM   3975  C CA    . PHE B 1 77  ? -26.25993 -26.57415 -21.50930 1.000 54.60369  ? 77  PHE B CA    1 
ATOM   3976  C C     . PHE B 1 77  ? -27.05250 -26.27538 -20.23840 1.000 53.59174  ? 77  PHE B C     1 
ATOM   3977  O O     . PHE B 1 77  ? -26.92922 -25.20039 -19.64980 1.000 57.78751  ? 77  PHE B O     1 
ATOM   3978  C CB    . PHE B 1 77  ? -24.92921 -25.81902 -21.56054 1.000 54.22897  ? 77  PHE B CB    1 
ATOM   3979  C CG    . PHE B 1 77  ? -23.99571 -26.11241 -20.41412 1.000 57.35917  ? 77  PHE B CG    1 
ATOM   3980  C CD1   . PHE B 1 77  ? -24.09993 -27.27826 -19.66935 1.000 60.25078  ? 77  PHE B CD1   1 
ATOM   3981  C CD2   . PHE B 1 77  ? -23.00047 -25.20598 -20.08981 1.000 60.12072  ? 77  PHE B CD2   1 
ATOM   3982  C CE1   . PHE B 1 77  ? -23.22895 -27.52480 -18.62238 1.000 63.52183  ? 77  PHE B CE1   1 
ATOM   3983  C CE2   . PHE B 1 77  ? -22.13007 -25.44690 -19.04968 1.000 56.63069  ? 77  PHE B CE2   1 
ATOM   3984  C CZ    . PHE B 1 77  ? -22.24259 -26.60712 -18.31422 1.000 52.74790  ? 77  PHE B CZ    1 
ATOM   3985  N N     . HIS B 1 78  ? -27.87135 -27.23706 -19.82166 1.000 49.92992  ? 78  HIS B N     1 
ATOM   3986  C CA    . HIS B 1 78  ? -28.73551 -27.03482 -18.66750 1.000 58.31573  ? 78  HIS B CA    1 
ATOM   3987  C C     . HIS B 1 78  ? -27.92975 -27.05490 -17.37384 1.000 57.44536  ? 78  HIS B C     1 
ATOM   3988  O O     . HIS B 1 78  ? -27.06487 -27.91267 -17.17176 1.000 58.61547  ? 78  HIS B O     1 
ATOM   3989  C CB    . HIS B 1 78  ? -29.82598 -28.10250 -18.63361 1.000 57.24097  ? 78  HIS B CB    1 
ATOM   3990  C CG    . HIS B 1 78  ? -30.68475 -28.11813 -19.85878 1.000 57.16003  ? 78  HIS B CG    1 
ATOM   3991  N ND1   . HIS B 1 78  ? -31.66009 -27.17305 -20.09312 1.000 61.62120  ? 78  HIS B ND1   1 
ATOM   3992  C CD2   . HIS B 1 78  ? -30.70877 -28.95594 -20.92297 1.000 59.79318  ? 78  HIS B CD2   1 
ATOM   3993  C CE1   . HIS B 1 78  ? -32.25182 -27.43064 -21.24616 1.000 62.18583  ? 78  HIS B CE1   1 
ATOM   3994  N NE2   . HIS B 1 78  ? -31.69384 -28.50765 -21.76985 1.000 67.29914  ? 78  HIS B NE2   1 
ATOM   3995  N N     . LEU B 1 79  ? -28.22889 -26.10421 -16.48775 1.000 57.24561  ? 79  LEU B N     1 
ATOM   3996  C CA    . LEU B 1 79  ? -27.44474 -25.88202 -15.28302 1.000 63.62865  ? 79  LEU B CA    1 
ATOM   3997  C C     . LEU B 1 79  ? -28.26393 -26.14900 -14.02649 1.000 58.66388  ? 79  LEU B C     1 
ATOM   3998  O O     . LEU B 1 79  ? -29.36570 -25.59769 -13.87491 1.000 65.59280  ? 79  LEU B O     1 
ATOM   3999  C CB    . LEU B 1 79  ? -26.89901 -24.44737 -15.25717 1.000 59.66167  ? 79  LEU B CB    1 
ATOM   4000  C CG    . LEU B 1 79  ? -25.88262 -24.12582 -16.35375 1.000 58.08405  ? 79  LEU B CG    1 
ATOM   4001  C CD1   . LEU B 1 79  ? -25.43034 -22.67925 -16.25873 1.000 52.53411  ? 79  LEU B CD1   1 
ATOM   4002  C CD2   . LEU B 1 79  ? -24.69795 -25.07050 -16.25042 1.000 50.24927  ? 79  LEU B CD2   1 
ATOM   4003  N N     . PRO B 1 80  ? -27.76278 -26.97106 -13.10878 1.000 68.78705  ? 80  PRO B N     1 
ATOM   4004  C CA    . PRO B 1 80  ? -28.44767 -27.18032 -11.82896 1.000 71.71986  ? 80  PRO B CA    1 
ATOM   4005  C C     . PRO B 1 80  ? -28.44287 -25.90509 -11.00034 1.000 73.21800  ? 80  PRO B C     1 
ATOM   4006  O O     . PRO B 1 80  ? -27.68723 -24.96699 -11.29737 1.000 74.38855  ? 80  PRO B O     1 
ATOM   4007  C CB    . PRO B 1 80  ? -27.61343 -28.28549 -11.16409 1.000 60.99231  ? 80  PRO B CB    1 
ATOM   4008  C CG    . PRO B 1 80  ? -26.87872 -28.95793 -12.30340 1.000 68.11510  ? 80  PRO B CG    1 
ATOM   4009  C CD    . PRO B 1 80  ? -26.59316 -27.84730 -13.26450 1.000 56.08263  ? 80  PRO B CD    1 
ATOM   4010  N N     . PRO B 1 81  ? -29.25604 -25.81829 -9.94159  1.000 79.19976  ? 81  PRO B N     1 
ATOM   4011  C CA    . PRO B 1 81  ? -29.33927 -24.55457 -9.18863  1.000 77.52065  ? 81  PRO B CA    1 
ATOM   4012  C C     . PRO B 1 81  ? -28.14983 -24.38502 -8.24554  1.000 74.98267  ? 81  PRO B C     1 
ATOM   4013  O O     . PRO B 1 81  ? -27.80212 -25.28827 -7.47553  1.000 84.18342  ? 81  PRO B O     1 
ATOM   4014  C CB    . PRO B 1 81  ? -30.65677 -24.68553 -8.41770  1.000 80.56982  ? 81  PRO B CB    1 
ATOM   4015  C CG    . PRO B 1 81  ? -30.97447 -26.12709 -8.37954  1.000 86.46994  ? 81  PRO B CG    1 
ATOM   4016  C CD    . PRO B 1 81  ? -30.06791 -26.88249 -9.31670  1.000 84.21389  ? 81  PRO B CD    1 
ATOM   4017  N N     . SER B 1 82  ? -27.50952 -23.22217 -8.32199  1.000 74.33847  ? 82  SER B N     1 
ATOM   4018  C CA    . SER B 1 82  ? -26.39980 -22.89747 -7.43611  1.000 80.07252  ? 82  SER B CA    1 
ATOM   4019  C C     . SER B 1 82  ? -26.90306 -22.02138 -6.29988  1.000 84.07570  ? 82  SER B C     1 
ATOM   4020  O O     . SER B 1 82  ? -27.55392 -20.99662 -6.53631  1.000 80.14753  ? 82  SER B O     1 
ATOM   4021  C CB    . SER B 1 82  ? -25.27116 -22.19018 -8.18786  1.000 75.82597  ? 82  SER B CB    1 
ATOM   4022  O OG    . SER B 1 82  ? -24.77283 -23.02672 -9.20975  1.000 78.75717  ? 82  SER B OG    1 
ATOM   4023  N N     . ASP B 1 83  ? -26.61914 -22.43311 -5.07374  1.000 80.96643  ? 83  ASP B N     1 
ATOM   4024  C CA    . ASP B 1 83  ? -26.95663 -21.64658 -3.89597  1.000 84.16146  ? 83  ASP B CA    1 
ATOM   4025  C C     . ASP B 1 83  ? -25.65725 -21.18080 -3.25395  1.000 75.99794  ? 83  ASP B C     1 
ATOM   4026  O O     . ASP B 1 83  ? -24.95334 -21.97172 -2.61755  1.000 72.53661  ? 83  ASP B O     1 
ATOM   4027  C CB    . ASP B 1 83  ? -27.80881 -22.45639 -2.92300  1.000 88.96697  ? 83  ASP B CB    1 
ATOM   4028  C CG    . ASP B 1 83  ? -29.18688 -22.76448 -3.47742  1.000 92.80701  ? 83  ASP B CG    1 
ATOM   4029  O OD1   . ASP B 1 83  ? -29.75072 -21.90167 -4.18087  1.000 93.75553  ? 83  ASP B OD1   1 
ATOM   4030  O OD2   . ASP B 1 83  ? -29.70159 -23.87273 -3.21639  1.000 92.96712  ? 83  ASP B OD2   1 
ATOM   4031  N N     . SER B 1 84  ? -25.34188 -19.90108 -3.42437  1.000 67.60339  ? 84  SER B N     1 
ATOM   4032  C CA    . SER B 1 84  ? -24.10494 -19.32179 -2.92600  1.000 62.29569  ? 84  SER B CA    1 
ATOM   4033  C C     . SER B 1 84  ? -24.41033 -18.28540 -1.85570  1.000 62.85711  ? 84  SER B C     1 
ATOM   4034  O O     . SER B 1 84  ? -25.34614 -17.49144 -1.99432  1.000 63.84713  ? 84  SER B O     1 
ATOM   4035  C CB    . SER B 1 84  ? -23.29934 -18.67698 -4.06013  1.000 55.29792  ? 84  SER B CB    1 
ATOM   4036  O OG    . SER B 1 84  ? -22.15384 -18.00934 -3.55640  1.000 52.68320  ? 84  SER B OG    1 
ATOM   4037  N N     . THR B 1 85  ? -23.61631 -18.29951 -0.78511  1.000 54.02889  ? 85  THR B N     1 
ATOM   4038  C CA    . THR B 1 85  ? -23.72402 -17.27864 0.24913   1.000 60.73015  ? 85  THR B CA    1 
ATOM   4039  C C     . THR B 1 85  ? -23.04283 -15.97554 -0.14147  1.000 52.67482  ? 85  THR B C     1 
ATOM   4040  O O     . THR B 1 85  ? -23.25273 -14.95986 0.52987   1.000 62.53924  ? 85  THR B O     1 
ATOM   4041  C CB    . THR B 1 85  ? -23.12215 -17.78247 1.56399   1.000 52.41731  ? 85  THR B CB    1 
ATOM   4042  O OG1   . THR B 1 85  ? -21.72140 -18.03011 1.38795   1.000 52.60898  ? 85  THR B OG1   1 
ATOM   4043  C CG2   . THR B 1 85  ? -23.80880 -19.06373 2.01113   1.000 53.54383  ? 85  THR B CG2   1 
ATOM   4044  N N     . ILE B 1 86  ? -22.24459 -15.97986 -1.20928  1.000 57.82908  ? 86  ILE B N     1 
ATOM   4045  C CA    . ILE B 1 86  ? -21.47839 -14.79500 -1.57638  1.000 58.44489  ? 86  ILE B CA    1 
ATOM   4046  C C     . ILE B 1 86  ? -22.36179 -13.76391 -2.26678  1.000 52.84271  ? 86  ILE B C     1 
ATOM   4047  O O     . ILE B 1 86  ? -22.24421 -12.56153 -2.00807  1.000 54.93248  ? 86  ILE B O     1 
ATOM   4048  C CB    . ILE B 1 86  ? -20.27830 -15.19773 -2.45221  1.000 58.81121  ? 86  ILE B CB    1 
ATOM   4049  C CG1   . ILE B 1 86  ? -19.37600 -16.17609 -1.69686  1.000 55.99983  ? 86  ILE B CG1   1 
ATOM   4050  C CG2   . ILE B 1 86  ? -19.48576 -13.97187 -2.88262  1.000 56.44052  ? 86  ILE B CG2   1 
ATOM   4051  C CD1   . ILE B 1 86  ? -18.13903 -16.58596 -2.46817  1.000 55.80311  ? 86  ILE B CD1   1 
ATOM   4052  N N     . SER B 1 87  ? -23.25824 -14.20366 -3.14693  1.000 56.33985  ? 87  SER B N     1 
ATOM   4053  C CA    . SER B 1 87  ? -24.07393 -13.25880 -3.89582  1.000 66.00063  ? 87  SER B CA    1 
ATOM   4054  C C     . SER B 1 87  ? -25.35839 -13.93211 -4.35946  1.000 71.23941  ? 87  SER B C     1 
ATOM   4055  O O     . SER B 1 87  ? -25.38390 -15.13414 -4.63710  1.000 66.55704  ? 87  SER B O     1 
ATOM   4056  C CB    . SER B 1 87  ? -23.30564 -12.69580 -5.09635  1.000 61.33184  ? 87  SER B CB    1 
ATOM   4057  O OG    . SER B 1 87  ? -24.09241 -11.76054 -5.81203  1.000 71.05852  ? 87  SER B OG    1 
ATOM   4058  N N     . THR B 1 88  ? -26.42333 -13.13241 -4.43786  1.000 75.13581  ? 88  THR B N     1 
ATOM   4059  C CA    . THR B 1 88  ? -27.71253 -13.56111 -4.96377  1.000 75.62572  ? 88  THR B CA    1 
ATOM   4060  C C     . THR B 1 88  ? -27.91428 -13.16164 -6.42189  1.000 73.27694  ? 88  THR B C     1 
ATOM   4061  O O     . THR B 1 88  ? -28.90746 -13.57489 -7.03001  1.000 69.38677  ? 88  THR B O     1 
ATOM   4062  C CB    . THR B 1 88  ? -28.85242 -12.97308 -4.11493  1.000 80.62735  ? 88  THR B CB    1 
ATOM   4063  O OG1   . THR B 1 88  ? -28.43371 -12.87597 -2.74746  1.000 88.34697  ? 88  THR B OG1   1 
ATOM   4064  C CG2   . THR B 1 88  ? -30.09701 -13.85008 -4.18842  1.000 82.17629  ? 88  THR B CG2   1 
ATOM   4065  N N     . ASP B 1 89  ? -26.99794 -12.38067 -6.98775  1.000 65.04631  ? 89  ASP B N     1 
ATOM   4066  C CA    . ASP B 1 89  ? -27.15703 -11.86682 -8.34140  1.000 59.84060  ? 89  ASP B CA    1 
ATOM   4067  C C     . ASP B 1 89  ? -27.33952 -13.01163 -9.33434  1.000 61.10641  ? 89  ASP B C     1 
ATOM   4068  O O     . ASP B 1 89  ? -26.55503 -13.96941 -9.31850  1.000 61.31893  ? 89  ASP B O     1 
ATOM   4069  C CB    . ASP B 1 89  ? -25.94093 -11.02121 -8.72329  1.000 61.99942  ? 89  ASP B CB    1 
ATOM   4070  C CG    . ASP B 1 89  ? -25.96025 -10.58655 -10.17638 1.000 65.00892  ? 89  ASP B CG    1 
ATOM   4071  O OD1   . ASP B 1 89  ? -26.90137 -9.86824  -10.57312 1.000 71.51527  ? 89  ASP B OD1   1 
ATOM   4072  O OD2   . ASP B 1 89  ? -25.02834 -10.95289 -10.92148 1.000 60.35978  ? 89  ASP B OD2   1 
ATOM   4073  N N     . PRO B 1 90  ? -28.35668 -12.95739 -10.20006 1.000 65.57153  ? 90  PRO B N     1 
ATOM   4074  C CA    . PRO B 1 90  ? -28.58224 -14.06942 -11.14106 1.000 59.20164  ? 90  PRO B CA    1 
ATOM   4075  C C     . PRO B 1 90  ? -27.43390 -14.29165 -12.10982 1.000 45.06062  ? 90  PRO B C     1 
ATOM   4076  O O     . PRO B 1 90  ? -27.20324 -15.43311 -12.52967 1.000 52.79751  ? 90  PRO B O     1 
ATOM   4077  C CB    . PRO B 1 90  ? -29.86536 -13.65165 -11.87532 1.000 55.96723  ? 90  PRO B CB    1 
ATOM   4078  C CG    . PRO B 1 90  ? -30.52225 -12.65821 -10.97373 1.000 64.15330  ? 90  PRO B CG    1 
ATOM   4079  C CD    . PRO B 1 90  ? -29.40890 -11.93225 -10.28756 1.000 54.72883  ? 90  PRO B CD    1 
ATOM   4080  N N     . PHE B 1 91  ? -26.70734 -13.23616 -12.48298 1.000 48.44623  ? 91  PHE B N     1 
ATOM   4081  C CA    . PHE B 1 91  ? -25.55786 -13.41347 -13.36417 1.000 55.35771  ? 91  PHE B CA    1 
ATOM   4082  C C     . PHE B 1 91  ? -24.42445 -14.14194 -12.65166 1.000 50.45399  ? 91  PHE B C     1 
ATOM   4083  O O     . PHE B 1 91  ? -23.76768 -15.00891 -13.24136 1.000 49.00278  ? 91  PHE B O     1 
ATOM   4084  C CB    . PHE B 1 91  ? -25.08349 -12.05901 -13.89112 1.000 54.27714  ? 91  PHE B CB    1 
ATOM   4085  C CG    . PHE B 1 91  ? -26.07819 -11.37448 -14.78499 1.000 53.01045  ? 91  PHE B CG    1 
ATOM   4086  C CD1   . PHE B 1 91  ? -27.02547 -10.51381 -14.25949 1.000 60.73005  ? 91  PHE B CD1   1 
ATOM   4087  C CD2   . PHE B 1 91  ? -26.06640 -11.59452 -16.15235 1.000 47.10110  ? 91  PHE B CD2   1 
ATOM   4088  C CE1   . PHE B 1 91  ? -27.94240 -9.88574  -15.08239 1.000 56.65012  ? 91  PHE B CE1   1 
ATOM   4089  C CE2   . PHE B 1 91  ? -26.97887 -10.96996 -16.97853 1.000 43.21405  ? 91  PHE B CE2   1 
ATOM   4090  C CZ    . PHE B 1 91  ? -27.91732 -10.11525 -16.44433 1.000 46.84001  ? 91  PHE B CZ    1 
ATOM   4091  N N     . PHE B 1 92  ? -24.18151 -13.80563 -11.38254 1.000 45.31299  ? 92  PHE B N     1 
ATOM   4092  C CA    . PHE B 1 92  ? -23.15863 -14.50718 -10.61555 1.000 53.25454  ? 92  PHE B CA    1 
ATOM   4093  C C     . PHE B 1 92  ? -23.54397 -15.95885 -10.36604 1.000 53.10999  ? 92  PHE B C     1 
ATOM   4094  O O     . PHE B 1 92  ? -22.66614 -16.82495 -10.27957 1.000 48.08812  ? 92  PHE B O     1 
ATOM   4095  C CB    . PHE B 1 92  ? -22.91091 -13.78501 -9.28956  1.000 54.42901  ? 92  PHE B CB    1 
ATOM   4096  C CG    . PHE B 1 92  ? -21.97682 -14.51456 -8.36258  1.000 54.35997  ? 92  PHE B CG    1 
ATOM   4097  C CD1   . PHE B 1 92  ? -20.60518 -14.40735 -8.51455  1.000 48.94282  ? 92  PHE B CD1   1 
ATOM   4098  C CD2   . PHE B 1 92  ? -22.47167 -15.30114 -7.33333  1.000 51.50995  ? 92  PHE B CD2   1 
ATOM   4099  C CE1   . PHE B 1 92  ? -19.74549 -15.07599 -7.66113  1.000 54.19201  ? 92  PHE B CE1   1 
ATOM   4100  C CE2   . PHE B 1 92  ? -21.61727 -15.97284 -6.47694  1.000 49.88615  ? 92  PHE B CE2   1 
ATOM   4101  C CZ    . PHE B 1 92  ? -20.25307 -15.85997 -6.64045  1.000 47.04410  ? 92  PHE B CZ    1 
ATOM   4102  N N     . LEU B 1 93  ? -24.84382 -16.24560 -10.25589 1.000 44.28451  ? 93  LEU B N     1 
ATOM   4103  C CA    . LEU B 1 93  ? -25.27078 -17.60401 -9.94111  1.000 51.31558  ? 93  LEU B CA    1 
ATOM   4104  C C     . LEU B 1 93  ? -25.11835 -18.53953 -11.13386 1.000 51.05939  ? 93  LEU B C     1 
ATOM   4105  O O     . LEU B 1 93  ? -24.84510 -19.73036 -10.94598 1.000 52.17938  ? 93  LEU B O     1 
ATOM   4106  C CB    . LEU B 1 93  ? -26.71203 -17.59962 -9.43198  1.000 47.17723  ? 93  LEU B CB    1 
ATOM   4107  C CG    . LEU B 1 93  ? -26.88314 -17.00643 -8.02884  1.000 56.29854  ? 93  LEU B CG    1 
ATOM   4108  C CD1   . LEU B 1 93  ? -28.32352 -17.12241 -7.55719  1.000 55.93828  ? 93  LEU B CD1   1 
ATOM   4109  C CD2   . LEU B 1 93  ? -25.93412 -17.67187 -7.03856  1.000 61.23075  ? 93  LEU B CD2   1 
ATOM   4110  N N     . GLN B 1 94  ? -25.28563 -18.03548 -12.36074 1.000 45.74300  ? 94  GLN B N     1 
ATOM   4111  C CA    . GLN B 1 94  ? -24.93881 -18.85086 -13.52101 1.000 47.99265  ? 94  GLN B CA    1 
ATOM   4112  C C     . GLN B 1 94  ? -23.43980 -19.10788 -13.56838 1.000 42.65571  ? 94  GLN B C     1 
ATOM   4113  O O     . GLN B 1 94  ? -22.99976 -20.22931 -13.85133 1.000 48.46604  ? 94  GLN B O     1 
ATOM   4114  C CB    . GLN B 1 94  ? -25.39594 -18.18457 -14.81848 1.000 46.42423  ? 94  GLN B CB    1 
ATOM   4115  C CG    . GLN B 1 94  ? -24.98898 -18.98958 -16.04617 1.000 50.49642  ? 94  GLN B CG    1 
ATOM   4116  C CD    . GLN B 1 94  ? -25.08426 -18.21183 -17.33771 1.000 42.48395  ? 94  GLN B CD    1 
ATOM   4117  O OE1   . GLN B 1 94  ? -24.07532 -17.95935 -17.99715 1.000 61.48014  ? 94  GLN B OE1   1 
ATOM   4118  N NE2   . GLN B 1 94  ? -26.29962 -17.84283 -17.71912 1.000 48.74968  ? 94  GLN B NE2   1 
ATOM   4119  N N     . PHE B 1 95  ? -22.64142 -18.07405 -13.29140 1.000 48.05464  ? 95  PHE B N     1 
ATOM   4120  C CA    . PHE B 1 95  ? -21.19314 -18.23671 -13.24379 1.000 45.71449  ? 95  PHE B CA    1 
ATOM   4121  C C     . PHE B 1 95  ? -20.79076 -19.27068 -12.20041 1.000 44.90148  ? 95  PHE B C     1 
ATOM   4122  O O     . PHE B 1 95  ? -19.89152 -20.08512 -12.43791 1.000 41.37412  ? 95  PHE B O     1 
ATOM   4123  C CB    . PHE B 1 95  ? -20.53295 -16.88844 -12.95820 1.000 44.90069  ? 95  PHE B CB    1 
ATOM   4124  C CG    . PHE B 1 95  ? -19.05621 -16.97372 -12.70650 1.000 51.17967  ? 95  PHE B CG    1 
ATOM   4125  C CD1   . PHE B 1 95  ? -18.18355 -17.29418 -13.73277 1.000 46.92649  ? 95  PHE B CD1   1 
ATOM   4126  C CD2   . PHE B 1 95  ? -18.53799 -16.71379 -11.44743 1.000 49.71457  ? 95  PHE B CD2   1 
ATOM   4127  C CE1   . PHE B 1 95  ? -16.82365 -17.36687 -13.50745 1.000 45.04227  ? 95  PHE B CE1   1 
ATOM   4128  C CE2   . PHE B 1 95  ? -17.17798 -16.78390 -11.21542 1.000 50.81805  ? 95  PHE B CE2   1 
ATOM   4129  C CZ    . PHE B 1 95  ? -16.31918 -17.11055 -12.24835 1.000 42.02624  ? 95  PHE B CZ    1 
ATOM   4130  N N     . ALA B 1 96  ? -21.45249 -19.25872 -11.03975 1.000 47.57166  ? 96  ALA B N     1 
ATOM   4131  C CA    . ALA B 1 96  ? -21.18543 -20.27486 -10.02653 1.000 50.82524  ? 96  ALA B CA    1 
ATOM   4132  C C     . ALA B 1 96  ? -21.60549 -21.65576 -10.51085 1.000 50.43745  ? 96  ALA B C     1 
ATOM   4133  O O     . ALA B 1 96  ? -20.93823 -22.65465 -10.21674 1.000 48.10872  ? 96  ALA B O     1 
ATOM   4134  C CB    . ALA B 1 96  ? -21.90225 -19.92477 -8.72287  1.000 38.47485  ? 96  ALA B CB    1 
ATOM   4135  N N     . SER B 1 97  ? -22.70815 -21.73102 -11.26005 1.000 52.03234  ? 97  SER B N     1 
ATOM   4136  C CA    . SER B 1 97  ? -23.17508 -23.01718 -11.76865 1.000 53.41495  ? 97  SER B CA    1 
ATOM   4137  C C     . SER B 1 97  ? -22.17440 -23.62164 -12.74028 1.000 48.09774  ? 97  SER B C     1 
ATOM   4138  O O     . SER B 1 97  ? -21.88496 -24.82241 -12.68694 1.000 49.28856  ? 97  SER B O     1 
ATOM   4139  C CB    . SER B 1 97  ? -24.53901 -22.85490 -12.44078 1.000 51.38405  ? 97  SER B CB    1 
ATOM   4140  O OG    . SER B 1 97  ? -25.58605 -22.91401 -11.49218 1.000 59.30991  ? 97  SER B OG    1 
ATOM   4141  N N     . ILE B 1 98  ? -21.63199 -22.79835 -13.63635 1.000 48.62294  ? 98  ILE B N     1 
ATOM   4142  C CA    . ILE B 1 98  ? -20.79043 -23.32022 -14.70608 1.000 46.77965  ? 98  ILE B CA    1 
ATOM   4143  C C     . ILE B 1 98  ? -19.50723 -23.91726 -14.14316 1.000 50.50069  ? 98  ILE B C     1 
ATOM   4144  O O     . ILE B 1 98  ? -19.09676 -25.01556 -14.53600 1.000 47.64374  ? 98  ILE B O     1 
ATOM   4145  C CB    . ILE B 1 98  ? -20.50925 -22.21813 -15.74204 1.000 39.47048  ? 98  ILE B CB    1 
ATOM   4146  C CG1   . ILE B 1 98  ? -21.78672 -21.90786 -16.52522 1.000 45.18427  ? 98  ILE B CG1   1 
ATOM   4147  C CG2   . ILE B 1 98  ? -19.38945 -22.63974 -16.67458 1.000 44.98444  ? 98  ILE B CG2   1 
ATOM   4148  C CD1   . ILE B 1 98  ? -21.71960 -20.63371 -17.32812 1.000 55.84460  ? 98  ILE B CD1   1 
ATOM   4149  N N     . ARG B 1 99  ? -18.86098 -23.22462 -13.20545 1.000 48.42609  ? 99  ARG B N     1 
ATOM   4150  C CA    . ARG B 1 99  ? -17.60128 -23.74321 -12.68445 1.000 53.44208  ? 99  ARG B CA    1 
ATOM   4151  C C     . ARG B 1 99  ? -17.78368 -24.83324 -11.63656 1.000 56.71452  ? 99  ARG B C     1 
ATOM   4152  O O     . ARG B 1 99  ? -16.78278 -25.33931 -11.11916 1.000 60.66324  ? 99  ARG B O     1 
ATOM   4153  C CB    . ARG B 1 99  ? -16.72695 -22.61112 -12.12536 1.000 56.76514  ? 99  ARG B CB    1 
ATOM   4154  C CG    . ARG B 1 99  ? -17.42546 -21.61718 -11.23013 1.000 61.32618  ? 99  ARG B CG    1 
ATOM   4155  C CD    . ARG B 1 99  ? -16.54742 -20.39135 -10.96407 1.000 58.26392  ? 99  ARG B CD    1 
ATOM   4156  N NE    . ARG B 1 99  ? -15.43884 -20.66715 -10.05523 1.000 52.40916  ? 99  ARG B NE    1 
ATOM   4157  C CZ    . ARG B 1 99  ? -14.15539 -20.51805 -10.35797 1.000 47.14312  ? 99  ARG B CZ    1 
ATOM   4158  N NH1   . ARG B 1 99  ? -13.76957 -20.08703 -11.54774 1.000 52.09962  ? 99  ARG B NH1   1 
ATOM   4159  N NH2   . ARG B 1 99  ? -13.23547 -20.79751 -9.43862  1.000 43.41598  ? 99  ARG B NH2   1 
ATOM   4160  N N     . SER B 1 100 ? -19.02000 -25.22460 -11.32468 1.000 50.43426  ? 100 SER B N     1 
ATOM   4161  C CA    . SER B 1 100 ? -19.25727 -26.40001 -10.50154 1.000 57.46806  ? 100 SER B CA    1 
ATOM   4162  C C     . SER B 1 100 ? -19.90399 -27.54698 -11.26155 1.000 54.00209  ? 100 SER B C     1 
ATOM   4163  O O     . SER B 1 100 ? -19.87970 -28.67988 -10.77205 1.000 58.31463  ? 100 SER B O     1 
ATOM   4164  C CB    . SER B 1 100 ? -20.14058 -26.04615 -9.29811  1.000 58.04711  ? 100 SER B CB    1 
ATOM   4165  O OG    . SER B 1 100 ? -21.43769 -25.68088 -9.72772  1.000 65.84123  ? 100 SER B OG    1 
ATOM   4166  N N     . SER B 1 101 ? -20.46523 -27.28994 -12.44445 1.000 60.80878  ? 101 SER B N     1 
ATOM   4167  C CA    . SER B 1 101 ? -21.18065 -28.31137 -13.20110 1.000 54.79329  ? 101 SER B CA    1 
ATOM   4168  C C     . SER B 1 101 ? -20.71156 -28.36812 -14.65180 1.000 55.66927  ? 101 SER B C     1 
ATOM   4169  O O     . SER B 1 101 ? -21.47880 -28.75016 -15.53832 1.000 56.73570  ? 101 SER B O     1 
ATOM   4170  C CB    . SER B 1 101 ? -22.69127 -28.07501 -13.14530 1.000 57.84410  ? 101 SER B CB    1 
ATOM   4171  O OG    . SER B 1 101 ? -23.15937 -28.01271 -11.80605 1.000 70.04731  ? 101 SER B OG    1 
ATOM   4172  N N     . SER B 1 102 ? -19.45803 -27.99288 -14.91900 1.000 51.31158  ? 102 SER B N     1 
ATOM   4173  C CA    . SER B 1 102 ? -18.94057 -28.04983 -16.28231 1.000 56.81571  ? 102 SER B CA    1 
ATOM   4174  C C     . SER B 1 102 ? -18.55913 -29.45691 -16.71858 1.000 59.57395  ? 102 SER B C     1 
ATOM   4175  O O     . SER B 1 102 ? -18.19516 -29.64708 -17.88511 1.000 53.97145  ? 102 SER B O     1 
ATOM   4176  C CB    . SER B 1 102 ? -17.72610 -27.13064 -16.43752 1.000 51.34954  ? 102 SER B CB    1 
ATOM   4177  O OG    . SER B 1 102 ? -18.12192 -25.81769 -16.79179 1.000 59.50386  ? 102 SER B OG    1 
ATOM   4178  N N     . HIS B 1 103 ? -18.61950 -30.43925 -15.81686 1.000 59.89684  ? 103 HIS B N     1 
ATOM   4179  C CA    . HIS B 1 103 ? -18.37677 -31.81932 -16.22047 1.000 64.11636  ? 103 HIS B CA    1 
ATOM   4180  C C     . HIS B 1 103 ? -19.46632 -32.32418 -17.15797 1.000 62.25997  ? 103 HIS B C     1 
ATOM   4181  O O     . HIS B 1 103 ? -19.21450 -33.21651 -17.97574 1.000 56.68606  ? 103 HIS B O     1 
ATOM   4182  C CB    . HIS B 1 103 ? -18.27425 -32.71480 -14.98679 1.000 52.56840  ? 103 HIS B CB    1 
ATOM   4183  C CG    . HIS B 1 103 ? -19.45280 -32.61490 -14.07095 1.000 63.90841  ? 103 HIS B CG    1 
ATOM   4184  N ND1   . HIS B 1 103 ? -20.56344 -33.42155 -14.19587 1.000 70.89167  ? 103 HIS B ND1   1 
ATOM   4185  C CD2   . HIS B 1 103 ? -19.69825 -31.79707 -13.01975 1.000 66.53184  ? 103 HIS B CD2   1 
ATOM   4186  C CE1   . HIS B 1 103 ? -21.44030 -33.10912 -13.25777 1.000 75.28530  ? 103 HIS B CE1   1 
ATOM   4187  N NE2   . HIS B 1 103 ? -20.94030 -32.12543 -12.53123 1.000 65.44306  ? 103 HIS B NE2   1 
ATOM   4188  N N     . LEU B 1 104 ? -20.67364 -31.75906 -17.06264 1.000 55.77208  ? 104 LEU B N     1 
ATOM   4189  C CA    . LEU B 1 104 ? -21.76380 -32.14965 -17.94846 1.000 63.44206  ? 104 LEU B CA    1 
ATOM   4190  C C     . LEU B 1 104 ? -21.45720 -31.85670 -19.41242 1.000 59.04143  ? 104 LEU B C     1 
ATOM   4191  O O     . LEU B 1 104 ? -22.06234 -32.47274 -20.29622 1.000 63.33185  ? 104 LEU B O     1 
ATOM   4192  C CB    . LEU B 1 104 ? -23.05209 -31.42924 -17.54321 1.000 59.62641  ? 104 LEU B CB    1 
ATOM   4193  C CG    . LEU B 1 104 ? -23.51001 -31.51101 -16.08639 1.000 60.07747  ? 104 LEU B CG    1 
ATOM   4194  C CD1   . LEU B 1 104 ? -24.69308 -30.58355 -15.86269 1.000 57.64843  ? 104 LEU B CD1   1 
ATOM   4195  C CD2   . LEU B 1 104 ? -23.87214 -32.93865 -15.71509 1.000 59.80255  ? 104 LEU B CD2   1 
ATOM   4196  N N     . LEU B 1 105 ? -20.53419 -30.93423 -19.68943 1.000 53.64037  ? 105 LEU B N     1 
ATOM   4197  C CA    . LEU B 1 105 ? -20.25214 -30.53842 -21.06436 1.000 54.70011  ? 105 LEU B CA    1 
ATOM   4198  C C     . LEU B 1 105 ? -19.47482 -31.59154 -21.84135 1.000 60.65465  ? 105 LEU B C     1 
ATOM   4199  O O     . LEU B 1 105 ? -19.61385 -31.66776 -23.06710 1.000 55.61499  ? 105 LEU B O     1 
ATOM   4200  C CB    . LEU B 1 105 ? -19.47175 -29.22582 -21.08600 1.000 58.51881  ? 105 LEU B CB    1 
ATOM   4201  C CG    . LEU B 1 105 ? -20.28596 -27.95075 -21.28429 1.000 62.00725  ? 105 LEU B CG    1 
ATOM   4202  C CD1   . LEU B 1 105 ? -19.36401 -26.74760 -21.36581 1.000 53.46351  ? 105 LEU B CD1   1 
ATOM   4203  C CD2   . LEU B 1 105 ? -21.14152 -28.06135 -22.53813 1.000 63.23426  ? 105 LEU B CD2   1 
ATOM   4204  N N     . THR B 1 106 ? -18.65791 -32.39855 -21.16348 1.000 59.26718  ? 106 THR B N     1 
ATOM   4205  C CA    . THR B 1 106 ? -17.77623 -33.32323 -21.87593 1.000 58.54249  ? 106 THR B CA    1 
ATOM   4206  C C     . THR B 1 106 ? -18.53236 -34.32540 -22.74088 1.000 61.61759  ? 106 THR B C     1 
ATOM   4207  O O     . THR B 1 106 ? -18.14607 -34.50736 -23.90911 1.000 64.31508  ? 106 THR B O     1 
ATOM   4208  C CB    . THR B 1 106 ? -16.85182 -34.03422 -20.88089 1.000 61.40081  ? 106 THR B CB    1 
ATOM   4209  O OG1   . THR B 1 106 ? -16.27397 -33.07027 -19.99326 1.000 71.33368  ? 106 THR B OG1   1 
ATOM   4210  C CG2   . THR B 1 106 ? -15.73788 -34.76182 -21.62057 1.000 65.59172  ? 106 THR B CG2   1 
ATOM   4211  N N     . PRO B 1 107 ? -19.58425 -35.00579 -22.26199 1.000 57.21722  ? 107 PRO B N     1 
ATOM   4212  C CA    . PRO B 1 107 ? -20.32026 -35.90349 -23.16975 1.000 65.64637  ? 107 PRO B CA    1 
ATOM   4213  C C     . PRO B 1 107 ? -20.98527 -35.16888 -24.31873 1.000 67.58146  ? 107 PRO B C     1 
ATOM   4214  O O     . PRO B 1 107 ? -21.07187 -35.70362 -25.43139 1.000 73.33422  ? 107 PRO B O     1 
ATOM   4215  C CB    . PRO B 1 107 ? -21.35548 -36.56424 -22.24631 1.000 58.68586  ? 107 PRO B CB    1 
ATOM   4216  C CG    . PRO B 1 107 ? -20.81988 -36.38222 -20.87015 1.000 59.53765  ? 107 PRO B CG    1 
ATOM   4217  C CD    . PRO B 1 107 ? -20.13177 -35.06291 -20.89440 1.000 60.01536  ? 107 PRO B CD    1 
ATOM   4218  N N     . LEU B 1 108 ? -21.45601 -33.94459 -24.07697 1.000 61.55493  ? 108 LEU B N     1 
ATOM   4219  C CA    . LEU B 1 108 ? -22.14316 -33.19612 -25.12198 1.000 60.64001  ? 108 LEU B CA    1 
ATOM   4220  C C     . LEU B 1 108 ? -21.18235 -32.72036 -26.20484 1.000 64.81437  ? 108 LEU B C     1 
ATOM   4221  O O     . LEU B 1 108 ? -21.59329 -32.52857 -27.35437 1.000 66.88749  ? 108 LEU B O     1 
ATOM   4222  C CB    . LEU B 1 108 ? -22.88098 -32.00817 -24.50761 1.000 66.05948  ? 108 LEU B CB    1 
ATOM   4223  C CG    . LEU B 1 108 ? -23.87497 -32.34957 -23.39633 1.000 64.39677  ? 108 LEU B CG    1 
ATOM   4224  C CD1   . LEU B 1 108 ? -24.41792 -31.08404 -22.75129 1.000 67.91896  ? 108 LEU B CD1   1 
ATOM   4225  C CD2   . LEU B 1 108 ? -25.00639 -33.20248 -23.94498 1.000 57.12379  ? 108 LEU B CD2   1 
ATOM   4226  N N     . LEU B 1 109 ? -19.90834 -32.52987 -25.86647 1.000 64.79632  ? 109 LEU B N     1 
ATOM   4227  C CA    . LEU B 1 109 ? -18.94287 -32.00207 -26.82218 1.000 62.46443  ? 109 LEU B CA    1 
ATOM   4228  C C     . LEU B 1 109 ? -18.16284 -33.09466 -27.54135 1.000 69.27531  ? 109 LEU B C     1 
ATOM   4229  O O     . LEU B 1 109 ? -17.87200 -32.95767 -28.73365 1.000 73.05386  ? 109 LEU B O     1 
ATOM   4230  C CB    . LEU B 1 109 ? -17.96673 -31.05493 -26.12031 1.000 56.12905  ? 109 LEU B CB    1 
ATOM   4231  C CG    . LEU B 1 109 ? -18.58255 -29.80167 -25.49646 1.000 63.37203  ? 109 LEU B CG    1 
ATOM   4232  C CD1   . LEU B 1 109 ? -17.49834 -28.87610 -24.96875 1.000 57.67733  ? 109 LEU B CD1   1 
ATOM   4233  C CD2   . LEU B 1 109 ? -19.46813 -29.08352 -26.50093 1.000 67.62884  ? 109 LEU B CD2   1 
ATOM   4234  N N     . SER B 1 110 ? -17.80649 -34.17529 -26.84515 1.000 70.62945  ? 110 SER B N     1 
ATOM   4235  C CA    . SER B 1 110 ? -17.03993 -35.24018 -27.48565 1.000 73.27184  ? 110 SER B CA    1 
ATOM   4236  C C     . SER B 1 110 ? -17.89772 -36.00874 -28.48340 1.000 76.83346  ? 110 SER B C     1 
ATOM   4237  O O     . SER B 1 110 ? -17.47329 -36.26372 -29.61646 1.000 77.26720  ? 110 SER B O     1 
ATOM   4238  C CB    . SER B 1 110 ? -16.45716 -36.17428 -26.42600 1.000 61.12036  ? 110 SER B CB    1 
ATOM   4239  O OG    . SER B 1 110 ? -17.41430 -36.45494 -25.42117 1.000 67.54210  ? 110 SER B OG    1 
ATOM   4240  N N     . SER B 1 111 ? -19.11306 -36.38132 -28.08209 1.000 89.96866  ? 111 SER B N     1 
ATOM   4241  C CA    . SER B 1 111 ? -20.06130 -37.04155 -28.97877 1.000 93.65447  ? 111 SER B CA    1 
ATOM   4242  C C     . SER B 1 111 ? -20.77732 -35.95916 -29.78161 1.000 94.70035  ? 111 SER B C     1 
ATOM   4243  O O     . SER B 1 111 ? -21.89207 -35.53385 -29.46880 1.000 98.22910  ? 111 SER B O     1 
ATOM   4244  C CB    . SER B 1 111 ? -21.03664 -37.90450 -28.18952 1.000 97.72882  ? 111 SER B CB    1 
ATOM   4245  O OG    . SER B 1 111 ? -20.35033 -38.73521 -27.26956 1.000 105.59663 ? 111 SER B OG    1 
ATOM   4246  N N     . LEU B 1 112 ? -20.10898 -35.50230 -30.83986 1.000 83.21150  ? 112 LEU B N     1 
ATOM   4247  C CA    . LEU B 1 112 ? -20.58837 -34.37040 -31.62305 1.000 88.82369  ? 112 LEU B CA    1 
ATOM   4248  C C     . LEU B 1 112 ? -20.05165 -34.47925 -33.04113 1.000 87.37873  ? 112 LEU B C     1 
ATOM   4249  O O     . LEU B 1 112 ? -18.86173 -34.74359 -33.23436 1.000 78.51879  ? 112 LEU B O     1 
ATOM   4250  C CB    . LEU B 1 112 ? -20.15052 -33.04747 -30.98648 1.000 80.41061  ? 112 LEU B CB    1 
ATOM   4251  C CG    . LEU B 1 112 ? -20.67774 -31.73108 -31.55622 1.000 80.09647  ? 112 LEU B CG    1 
ATOM   4252  C CD1   . LEU B 1 112 ? -22.18051 -31.61946 -31.35990 1.000 79.30150  ? 112 LEU B CD1   1 
ATOM   4253  C CD2   . LEU B 1 112 ? -19.96254 -30.56212 -30.90113 1.000 70.32976  ? 112 LEU B CD2   1 
ATOM   4254  N N     . THR B 1 113 ? -20.92622 -34.27225 -34.02447 1.000 84.36048  ? 113 THR B N     1 
ATOM   4255  C CA    . THR B 1 113 ? -20.53704 -34.35068 -35.42234 1.000 86.57694  ? 113 THR B CA    1 
ATOM   4256  C C     . THR B 1 113 ? -20.95655 -33.08336 -36.15664 1.000 88.50930  ? 113 THR B C     1 
ATOM   4257  O O     . THR B 1 113 ? -22.04165 -32.54735 -35.89838 1.000 82.32957  ? 113 THR B O     1 
ATOM   4258  C CB    . THR B 1 113 ? -21.15736 -35.58227 -36.10230 1.000 90.79614  ? 113 THR B CB    1 
ATOM   4259  O OG1   . THR B 1 113 ? -20.85728 -35.56213 -37.50369 1.000 98.68898  ? 113 THR B OG1   1 
ATOM   4260  C CG2   . THR B 1 113 ? -22.66629 -35.60922 -35.90179 1.000 91.37341  ? 113 THR B CG2   1 
ATOM   4261  N N     . PRO B 1 114 ? -20.11501 -32.56430 -37.06880 1.000 83.43267  ? 114 PRO B N     1 
ATOM   4262  C CA    . PRO B 1 114 ? -18.77314 -33.03738 -37.45410 1.000 77.90002  ? 114 PRO B CA    1 
ATOM   4263  C C     . PRO B 1 114 ? -17.77624 -32.90106 -36.30884 1.000 80.14289  ? 114 PRO B C     1 
ATOM   4264  O O     . PRO B 1 114 ? -18.04623 -32.17478 -35.35558 1.000 74.87925  ? 114 PRO B O     1 
ATOM   4265  C CB    . PRO B 1 114 ? -18.40577 -32.12433 -38.63880 1.000 73.61055  ? 114 PRO B CB    1 
ATOM   4266  C CG    . PRO B 1 114 ? -19.70755 -31.56130 -39.12823 1.000 73.33131  ? 114 PRO B CG    1 
ATOM   4267  C CD    . PRO B 1 114 ? -20.53852 -31.42036 -37.89220 1.000 78.98922  ? 114 PRO B CD    1 
ATOM   4268  N N     . PRO B 1 115 ? -16.64182 -33.59958 -36.36240 1.000 79.35456  ? 115 PRO B N     1 
ATOM   4269  C CA    . PRO B 1 115 ? -15.65024 -33.47156 -35.28804 1.000 74.52446  ? 115 PRO B CA    1 
ATOM   4270  C C     . PRO B 1 115 ? -15.22874 -32.02289 -35.08906 1.000 65.91731  ? 115 PRO B C     1 
ATOM   4271  O O     . PRO B 1 115 ? -15.00103 -31.28341 -36.04919 1.000 63.29792  ? 115 PRO B O     1 
ATOM   4272  C CB    . PRO B 1 115 ? -14.48485 -34.33705 -35.77853 1.000 74.63566  ? 115 PRO B CB    1 
ATOM   4273  C CG    . PRO B 1 115 ? -15.12466 -35.34608 -36.66426 1.000 74.36473  ? 115 PRO B CG    1 
ATOM   4274  C CD    . PRO B 1 115 ? -16.26536 -34.63567 -37.34010 1.000 75.18844  ? 115 PRO B CD    1 
ATOM   4275  N N     . LEU B 1 116 ? -15.14279 -31.62147 -33.82331 1.000 66.32120  ? 116 LEU B N     1 
ATOM   4276  C CA    . LEU B 1 116 ? -14.79756 -30.24755 -33.48922 1.000 49.70572  ? 116 LEU B CA    1 
ATOM   4277  C C     . LEU B 1 116 ? -13.37242 -29.92654 -33.91791 1.000 57.75906  ? 116 LEU B C     1 
ATOM   4278  O O     . LEU B 1 116 ? -12.46817 -30.75835 -33.80453 1.000 58.03470  ? 116 LEU B O     1 
ATOM   4279  C CB    . LEU B 1 116 ? -14.95533 -30.00964 -31.98760 1.000 68.07304  ? 116 LEU B CB    1 
ATOM   4280  C CG    . LEU B 1 116 ? -16.35805 -29.68833 -31.47103 1.000 61.59369  ? 116 LEU B CG    1 
ATOM   4281  C CD1   . LEU B 1 116 ? -16.33883 -29.57873 -29.95843 1.000 57.84994  ? 116 LEU B CD1   1 
ATOM   4282  C CD2   . LEU B 1 116 ? -16.87488 -28.40105 -32.09496 1.000 60.05576  ? 116 LEU B CD2   1 
ATOM   4283  N N     . SER B 1 117 ? -13.17785 -28.70650 -34.41929 1.000 54.10248  ? 117 SER B N     1 
ATOM   4284  C CA    . SER B 1 117 ? -11.85875 -28.23697 -34.81790 1.000 57.00285  ? 117 SER B CA    1 
ATOM   4285  C C     . SER B 1 117 ? -11.22755 -27.29141 -33.80530 1.000 60.99073  ? 117 SER B C     1 
ATOM   4286  O O     . SER B 1 117 ? -9.99530  -27.20274 -33.75255 1.000 51.25580  ? 117 SER B O     1 
ATOM   4287  C CB    . SER B 1 117 ? -11.93227 -27.53270 -36.17894 1.000 57.98821  ? 117 SER B CB    1 
ATOM   4288  O OG    . SER B 1 117 ? -12.60993 -28.32806 -37.13548 1.000 51.46728  ? 117 SER B OG    1 
ATOM   4289  N N     . SER B 1 118 ? -12.03303 -26.58950 -33.00932 1.000 57.55753  ? 118 SER B N     1 
ATOM   4290  C CA    . SER B 1 118 ? -11.52068 -25.64481 -32.02460 1.000 52.94620  ? 118 SER B CA    1 
ATOM   4291  C C     . SER B 1 118 ? -12.62454 -25.30615 -31.03297 1.000 54.77879  ? 118 SER B C     1 
ATOM   4292  O O     . SER B 1 118 ? -13.81474 -25.48804 -31.30885 1.000 49.55092  ? 118 SER B O     1 
ATOM   4293  C CB    . SER B 1 118 ? -10.98769 -24.36963 -32.68557 1.000 53.31270  ? 118 SER B CB    1 
ATOM   4294  O OG    . SER B 1 118 ? -11.95570 -23.80547 -33.55115 1.000 53.18294  ? 118 SER B OG    1 
ATOM   4295  N N     . PHE B 1 119 ? -12.20457 -24.79502 -29.87668 1.000 49.28394  ? 119 PHE B N     1 
ATOM   4296  C CA    . PHE B 1 119 ? -13.09641 -24.45982 -28.77337 1.000 41.01559  ? 119 PHE B CA    1 
ATOM   4297  C C     . PHE B 1 119 ? -12.74149 -23.06850 -28.26958 1.000 42.64554  ? 119 PHE B C     1 
ATOM   4298  O O     . PHE B 1 119 ? -11.61235 -22.83659 -27.82753 1.000 42.87493  ? 119 PHE B O     1 
ATOM   4299  C CB    . PHE B 1 119 ? -12.97232 -25.49153 -27.64805 1.000 41.80530  ? 119 PHE B CB    1 
ATOM   4300  C CG    . PHE B 1 119 ? -14.05260 -25.40187 -26.61010 1.000 40.25576  ? 119 PHE B CG    1 
ATOM   4301  C CD1   . PHE B 1 119 ? -15.21550 -24.68590 -26.84628 1.000 41.33995  ? 119 PHE B CD1   1 
ATOM   4302  C CD2   . PHE B 1 119 ? -13.89970 -26.03508 -25.39122 1.000 39.27742  ? 119 PHE B CD2   1 
ATOM   4303  C CE1   . PHE B 1 119 ? -16.20485 -24.60955 -25.88193 1.000 44.04596  ? 119 PHE B CE1   1 
ATOM   4304  C CE2   . PHE B 1 119 ? -14.88128 -25.96155 -24.42879 1.000 47.11290  ? 119 PHE B CE2   1 
ATOM   4305  C CZ    . PHE B 1 119 ? -16.03582 -25.24815 -24.67256 1.000 40.37179  ? 119 PHE B CZ    1 
ATOM   4306  N N     . ILE B 1 120 ? -13.69902 -22.14756 -28.33166 1.000 40.16914  ? 120 ILE B N     1 
ATOM   4307  C CA    . ILE B 1 120 ? -13.50748 -20.77545 -27.87145 1.000 40.94138  ? 120 ILE B CA    1 
ATOM   4308  C C     . ILE B 1 120 ? -14.53779 -20.49627 -26.78764 1.000 43.85653  ? 120 ILE B C     1 
ATOM   4309  O O     . ILE B 1 120 ? -15.74629 -20.52079 -27.05281 1.000 40.93109  ? 120 ILE B O     1 
ATOM   4310  C CB    . ILE B 1 120 ? -13.63520 -19.76382 -29.02079 1.000 44.34193  ? 120 ILE B CB    1 
ATOM   4311  C CG1   . ILE B 1 120 ? -12.70602 -20.14603 -30.17318 1.000 41.98146  ? 120 ILE B CG1   1 
ATOM   4312  C CG2   . ILE B 1 120 ? -13.33027 -18.35265 -28.53395 1.000 42.27611  ? 120 ILE B CG2   1 
ATOM   4313  C CD1   . ILE B 1 120 ? -12.84352 -19.24757 -31.37936 1.000 39.89374  ? 120 ILE B CD1   1 
ATOM   4314  N N     . TYR B 1 121 ? -14.06512 -20.22883 -25.57313 1.000 39.84485  ? 121 TYR B N     1 
ATOM   4315  C CA    . TYR B 1 121 ? -14.94051 -19.96053 -24.44247 1.000 41.02392  ? 121 TYR B CA    1 
ATOM   4316  C C     . TYR B 1 121 ? -14.54389 -18.64553 -23.78642 1.000 36.81820  ? 121 TYR B C     1 
ATOM   4317  O O     . TYR B 1 121 ? -13.48535 -18.07835 -24.06346 1.000 40.05853  ? 121 TYR B O     1 
ATOM   4318  C CB    . TYR B 1 121 ? -14.91327 -21.10654 -23.41680 1.000 38.59963  ? 121 TYR B CB    1 
ATOM   4319  C CG    . TYR B 1 121 ? -13.53088 -21.63838 -23.09795 1.000 40.44444  ? 121 TYR B CG    1 
ATOM   4320  C CD1   . TYR B 1 121 ? -12.77795 -21.09995 -22.06220 1.000 39.90809  ? 121 TYR B CD1   1 
ATOM   4321  C CD2   . TYR B 1 121 ? -12.98586 -22.69134 -23.82499 1.000 39.28555  ? 121 TYR B CD2   1 
ATOM   4322  C CE1   . TYR B 1 121 ? -11.51847 -21.58764 -21.76596 1.000 43.33491  ? 121 TYR B CE1   1 
ATOM   4323  C CE2   . TYR B 1 121 ? -11.72702 -23.18467 -23.53702 1.000 41.21057  ? 121 TYR B CE2   1 
ATOM   4324  C CZ    . TYR B 1 121 ? -10.99885 -22.62945 -22.50647 1.000 41.42251  ? 121 TYR B CZ    1 
ATOM   4325  O OH    . TYR B 1 121 ? -9.74687  -23.11626 -22.21329 1.000 40.34643  ? 121 TYR B OH    1 
ATOM   4326  N N     . ASP B 1 122 ? -15.41205 -18.16677 -22.90038 1.000 41.76308  ? 122 ASP B N     1 
ATOM   4327  C CA    . ASP B 1 122 ? -15.19577 -16.87906 -22.25876 1.000 35.50568  ? 122 ASP B CA    1 
ATOM   4328  C C     . ASP B 1 122 ? -14.03459 -16.94452 -21.27307 1.000 37.16049  ? 122 ASP B C     1 
ATOM   4329  O O     . ASP B 1 122 ? -13.85068 -17.93957 -20.56628 1.000 37.24518  ? 122 ASP B O     1 
ATOM   4330  C CB    . ASP B 1 122 ? -16.46700 -16.43145 -21.54282 1.000 36.93747  ? 122 ASP B CB    1 
ATOM   4331  C CG    . ASP B 1 122 ? -16.52570 -14.93445 -21.35565 1.000 41.32464  ? 122 ASP B CG    1 
ATOM   4332  O OD1   . ASP B 1 122 ? -15.55433 -14.35852 -20.81945 1.000 44.73589  ? 122 ASP B OD1   1 
ATOM   4333  O OD2   . ASP B 1 122 ? -17.53989 -14.33145 -21.76239 1.000 50.21772  ? 122 ASP B OD2   1 
ATOM   4334  N N     . MET B 1 123 ? -13.25482 -15.86023 -21.22348 1.000 36.60181  ? 123 MET B N     1 
ATOM   4335  C CA    . MET B 1 123 ? -12.09934 -15.80128 -20.33289 1.000 39.11669  ? 123 MET B CA    1 
ATOM   4336  C C     . MET B 1 123 ? -12.49489 -16.01153 -18.87604 1.000 40.86537  ? 123 MET B C     1 
ATOM   4337  O O     . MET B 1 123 ? -11.71399 -16.56611 -18.09355 1.000 37.08232  ? 123 MET B O     1 
ATOM   4338  C CB    . MET B 1 123 ? -11.37245 -14.46218 -20.52880 1.000 42.94503  ? 123 MET B CB    1 
ATOM   4339  C CG    . MET B 1 123 ? -10.46935 -13.99917 -19.38208 1.000 49.48499  ? 123 MET B CG    1 
ATOM   4340  S SD    . MET B 1 123 ? -11.33067 -12.94247 -18.18842 1.000 58.25344  ? 123 MET B SD    1 
ATOM   4341  C CE    . MET B 1 123 ? -9.97441  -12.40975 -17.14476 1.000 45.22909  ? 123 MET B CE    1 
ATOM   4342  N N     . THR B 1 124 ? -13.71079 -15.60841 -18.49923 1.000 33.45868  ? 124 THR B N     1 
ATOM   4343  C CA    . THR B 1 124 ? -14.15762 -15.77430 -17.12029 1.000 36.69444  ? 124 THR B CA    1 
ATOM   4344  C C     . THR B 1 124 ? -14.35340 -17.23618 -16.73554 1.000 35.01718  ? 124 THR B C     1 
ATOM   4345  O O     . THR B 1 124 ? -14.37277 -17.55187 -15.54122 1.000 35.78499  ? 124 THR B O     1 
ATOM   4346  C CB    . THR B 1 124 ? -15.45729 -15.00610 -16.89698 1.000 38.29716  ? 124 THR B CB    1 
ATOM   4347  O OG1   . THR B 1 124 ? -16.47255 -15.52715 -17.76339 1.000 38.96027  ? 124 THR B OG1   1 
ATOM   4348  C CG2   . THR B 1 124 ? -15.25196 -13.53341 -17.20205 1.000 39.74652  ? 124 THR B CG2   1 
ATOM   4349  N N     . LEU B 1 125 ? -14.49343 -18.13206 -17.71161 1.000 34.16013  ? 125 LEU B N     1 
ATOM   4350  C CA    . LEU B 1 125 ? -14.73476 -19.54398 -17.45193 1.000 38.00302  ? 125 LEU B CA    1 
ATOM   4351  C C     . LEU B 1 125 ? -13.49210 -20.39928 -17.67067 1.000 44.02888  ? 125 LEU B C     1 
ATOM   4352  O O     . LEU B 1 125 ? -13.61575 -21.59951 -17.93308 1.000 43.83882  ? 125 LEU B O     1 
ATOM   4353  C CB    . LEU B 1 125 ? -15.87625 -20.05400 -18.33299 1.000 34.51992  ? 125 LEU B CB    1 
ATOM   4354  C CG    . LEU B 1 125 ? -17.17865 -19.25314 -18.34261 1.000 44.73804  ? 125 LEU B CG    1 
ATOM   4355  C CD1   . LEU B 1 125 ? -18.14426 -19.81102 -19.38034 1.000 33.46074  ? 125 LEU B CD1   1 
ATOM   4356  C CD2   . LEU B 1 125 ? -17.81680 -19.24549 -16.96338 1.000 44.26025  ? 125 LEU B CD2   1 
ATOM   4357  N N     . ILE B 1 126 ? -12.29807 -19.81314 -17.56302 1.000 40.72413  ? 126 ILE B N     1 
ATOM   4358  C CA    . ILE B 1 126 ? -11.09397 -20.53840 -17.95810 1.000 46.24330  ? 126 ILE B CA    1 
ATOM   4359  C C     . ILE B 1 126 ? -10.79568 -21.67607 -16.98566 1.000 38.97472  ? 126 ILE B C     1 
ATOM   4360  O O     . ILE B 1 126 ? -10.36188 -22.75741 -17.39848 1.000 39.20461  ? 126 ILE B O     1 
ATOM   4361  C CB    . ILE B 1 126 ? -9.90139  -19.57411 -18.10016 1.000 40.44890  ? 126 ILE B CB    1 
ATOM   4362  C CG1   . ILE B 1 126 ? -8.65210  -20.33647 -18.53670 1.000 41.84017  ? 126 ILE B CG1   1 
ATOM   4363  C CG2   . ILE B 1 126 ? -9.63411  -18.83705 -16.80489 1.000 42.08419  ? 126 ILE B CG2   1 
ATOM   4364  C CD1   . ILE B 1 126 ? -7.46420  -19.44763 -18.76634 1.000 42.96302  ? 126 ILE B CD1   1 
ATOM   4365  N N     . SER B 1 127 ? -11.03059 -21.46481 -15.68886 1.000 39.62958  ? 127 SER B N     1 
ATOM   4366  C CA    . SER B 1 127 ? -10.74683 -22.51867 -14.71457 1.000 46.52196  ? 127 SER B CA    1 
ATOM   4367  C C     . SER B 1 127 ? -11.60966 -23.75840 -14.92097 1.000 46.58340  ? 127 SER B C     1 
ATOM   4368  O O     . SER B 1 127 ? -11.04682 -24.86369 -15.01484 1.000 44.81262  ? 127 SER B O     1 
ATOM   4369  C CB    . SER B 1 127 ? -10.88585 -21.97099 -13.28971 1.000 42.15191  ? 127 SER B CB    1 
ATOM   4370  O OG    . SER B 1 127 ? -9.85684  -21.04636 -12.99273 1.000 59.59230  ? 127 SER B OG    1 
ATOM   4371  N N     . PRO B 1 128 ? -12.94222 -23.67027 -15.01747 1.000 42.13304  ? 128 PRO B N     1 
ATOM   4372  C CA    . PRO B 1 128 ? -13.71979 -24.90250 -15.21619 1.000 45.39526  ? 128 PRO B CA    1 
ATOM   4373  C C     . PRO B 1 128 ? -13.57987 -25.49160 -16.60313 1.000 41.96897  ? 128 PRO B C     1 
ATOM   4374  O O     . PRO B 1 128 ? -13.68359 -26.71421 -16.75348 1.000 45.67981  ? 128 PRO B O     1 
ATOM   4375  C CB    . PRO B 1 128 ? -15.15897 -24.45079 -14.95234 1.000 46.99522  ? 128 PRO B CB    1 
ATOM   4376  C CG    . PRO B 1 128 ? -15.16444 -23.00822 -15.31647 1.000 48.71594  ? 128 PRO B CG    1 
ATOM   4377  C CD    . PRO B 1 128 ? -13.82598 -22.49719 -14.86423 1.000 47.16415  ? 128 PRO B CD    1 
ATOM   4378  N N     . LEU B 1 129 ? -13.35630 -24.66453 -17.62158 1.000 39.02616  ? 129 LEU B N     1 
ATOM   4379  C CA    . LEU B 1 129 ? -13.39700 -25.13036 -19.00043 1.000 45.80888  ? 129 LEU B CA    1 
ATOM   4380  C C     . LEU B 1 129 ? -12.05300 -25.62278 -19.51270 1.000 46.97919  ? 129 LEU B C     1 
ATOM   4381  O O     . LEU B 1 129 ? -12.01794 -26.32190 -20.53114 1.000 49.35532  ? 129 LEU B O     1 
ATOM   4382  C CB    . LEU B 1 129 ? -13.91163 -24.01632 -19.91851 1.000 45.13211  ? 129 LEU B CB    1 
ATOM   4383  C CG    . LEU B 1 129 ? -15.41494 -23.99904 -20.20822 1.000 49.80452  ? 129 LEU B CG    1 
ATOM   4384  C CD1   . LEU B 1 129 ? -15.77982 -25.15812 -21.11634 1.000 50.85004  ? 129 LEU B CD1   1 
ATOM   4385  C CD2   . LEU B 1 129 ? -16.23453 -24.04923 -18.92529 1.000 53.90231  ? 129 LEU B CD2   1 
ATOM   4386  N N     . LEU B 1 130 ? -10.95432 -25.27994 -18.84143 1.000 44.12524  ? 130 LEU B N     1 
ATOM   4387  C CA    . LEU B 1 130 ? -9.64207  -25.72800 -19.30398 1.000 49.69813  ? 130 LEU B CA    1 
ATOM   4388  C C     . LEU B 1 130 ? -9.49730  -27.24462 -19.27232 1.000 49.54384  ? 130 LEU B C     1 
ATOM   4389  O O     . LEU B 1 130 ? -9.04220  -27.81584 -20.27882 1.000 52.28756  ? 130 LEU B O     1 
ATOM   4390  C CB    . LEU B 1 130 ? -8.54357  -25.03931 -18.48731 1.000 45.77387  ? 130 LEU B CB    1 
ATOM   4391  C CG    . LEU B 1 130 ? -7.12727  -25.05019 -19.06037 1.000 63.38835  ? 130 LEU B CG    1 
ATOM   4392  C CD1   . LEU B 1 130 ? -7.01665  -24.08111 -20.22521 1.000 55.30621  ? 130 LEU B CD1   1 
ATOM   4393  C CD2   . LEU B 1 130 ? -6.12278  -24.70848 -17.97523 1.000 68.51114  ? 130 LEU B CD2   1 
ATOM   4394  N N     . PRO B 1 131 ? -9.84254  -27.95592 -18.18946 1.000 56.02007  ? 131 PRO B N     1 
ATOM   4395  C CA    . PRO B 1 131 ? -9.78005  -29.42570 -18.25835 1.000 48.24154  ? 131 PRO B CA    1 
ATOM   4396  C C     . PRO B 1 131 ? -10.76330 -30.02210 -19.24826 1.000 53.19861  ? 131 PRO B C     1 
ATOM   4397  O O     . PRO B 1 131 ? -10.47167 -31.07076 -19.83633 1.000 57.74763  ? 131 PRO B O     1 
ATOM   4398  C CB    . PRO B 1 131 ? -10.08765 -29.85996 -16.81824 1.000 50.63546  ? 131 PRO B CB    1 
ATOM   4399  C CG    . PRO B 1 131 ? -10.83409 -28.71435 -16.22609 1.000 58.30689  ? 131 PRO B CG    1 
ATOM   4400  C CD    . PRO B 1 131 ? -10.19964 -27.50040 -16.83175 1.000 49.98334  ? 131 PRO B CD    1 
ATOM   4401  N N     . ILE B 1 132 ? -11.92195 -29.38954 -19.44957 1.000 48.45643  ? 132 ILE B N     1 
ATOM   4402  C CA    . ILE B 1 132 ? -12.86214 -29.86290 -20.46324 1.000 40.96220  ? 132 ILE B CA    1 
ATOM   4403  C C     . ILE B 1 132 ? -12.22413 -29.79590 -21.84440 1.000 52.64318  ? 132 ILE B C     1 
ATOM   4404  O O     . ILE B 1 132 ? -12.28566 -30.75148 -22.62612 1.000 50.59201  ? 132 ILE B O     1 
ATOM   4405  C CB    . ILE B 1 132 ? -14.16621 -29.04710 -20.41146 1.000 53.50235  ? 132 ILE B CB    1 
ATOM   4406  C CG1   . ILE B 1 132 ? -14.69804 -28.97964 -18.98010 1.000 57.63356  ? 132 ILE B CG1   1 
ATOM   4407  C CG2   . ILE B 1 132 ? -15.20533 -29.64179 -21.35252 1.000 48.74095  ? 132 ILE B CG2   1 
ATOM   4408  C CD1   . ILE B 1 132 ? -15.01142 -30.32780 -18.38536 1.000 50.54554  ? 132 ILE B CD1   1 
ATOM   4409  N N     . ALA B 1 133 ? -11.59668 -28.66239 -22.16242 1.000 48.04374  ? 133 ALA B N     1 
ATOM   4410  C CA    . ALA B 1 133 ? -10.99846 -28.49365 -23.48171 1.000 53.91389  ? 133 ALA B CA    1 
ATOM   4411  C C     . ALA B 1 133 ? -9.83012  -29.44920 -23.69055 1.000 52.34267  ? 133 ALA B C     1 
ATOM   4412  O O     . ALA B 1 133 ? -9.67020  -30.01301 -24.77932 1.000 54.53074  ? 133 ALA B O     1 
ATOM   4413  C CB    . ALA B 1 133 ? -10.55032 -27.04574 -23.66793 1.000 45.53454  ? 133 ALA B CB    1 
ATOM   4414  N N     . GLU B 1 134 ? -9.00366  -29.64536 -22.66007 1.000 52.51984  ? 134 GLU B N     1 
ATOM   4415  C CA    . GLU B 1 134 ? -7.86616  -30.55099 -22.78908 1.000 58.58019  ? 134 GLU B CA    1 
ATOM   4416  C C     . GLU B 1 134 ? -8.31560  -31.99553 -22.97363 1.000 56.14522  ? 134 GLU B C     1 
ATOM   4417  O O     . GLU B 1 134 ? -7.60476  -32.78949 -23.60052 1.000 54.22132  ? 134 GLU B O     1 
ATOM   4418  C CB    . GLU B 1 134 ? -6.95110  -30.42512 -21.56941 1.000 46.18926  ? 134 GLU B CB    1 
ATOM   4419  C CG    . GLU B 1 134 ? -6.05032  -29.19791 -21.59404 1.000 53.11171  ? 134 GLU B CG    1 
ATOM   4420  C CD    . GLU B 1 134 ? -5.31727  -28.98185 -20.28415 1.000 61.31254  ? 134 GLU B CD    1 
ATOM   4421  O OE1   . GLU B 1 134 ? -5.82085  -29.43891 -19.23578 1.000 61.89575  ? 134 GLU B OE1   1 
ATOM   4422  O OE2   . GLU B 1 134 ? -4.23640  -28.35473 -20.30367 1.000 60.16801  ? 134 GLU B OE2   1 
ATOM   4423  N N     . SER B 1 135 ? -9.48724  -32.35518 -22.44018 1.000 60.47921  ? 135 SER B N     1 
ATOM   4424  C CA    . SER B 1 135 ? -10.01572 -33.69768 -22.64358 1.000 67.53890  ? 135 SER B CA    1 
ATOM   4425  C C     . SER B 1 135 ? -10.54244 -33.89568 -24.05859 1.000 58.50028  ? 135 SER B C     1 
ATOM   4426  O O     . SER B 1 135 ? -10.67506 -35.04082 -24.50507 1.000 64.17786  ? 135 SER B O     1 
ATOM   4427  C CB    . SER B 1 135 ? -11.12279 -33.99544 -21.62746 1.000 56.61821  ? 135 SER B CB    1 
ATOM   4428  O OG    . SER B 1 135 ? -12.39908 -33.63459 -22.12784 1.000 67.18668  ? 135 SER B OG    1 
ATOM   4429  N N     . LEU B 1 136 ? -10.83584 -32.81019 -24.77237 1.000 59.74777  ? 136 LEU B N     1 
ATOM   4430  C CA    . LEU B 1 136 ? -11.31275 -32.89059 -26.14624 1.000 59.11812  ? 136 LEU B CA    1 
ATOM   4431  C C     . LEU B 1 136 ? -10.18097 -32.91008 -27.16475 1.000 64.80914  ? 136 LEU B C     1 
ATOM   4432  O O     . LEU B 1 136 ? -10.40293 -33.32225 -28.30922 1.000 54.00053  ? 136 LEU B O     1 
ATOM   4433  C CB    . LEU B 1 136 ? -12.25517 -31.71917 -26.44723 1.000 63.85920  ? 136 LEU B CB    1 
ATOM   4434  C CG    . LEU B 1 136 ? -13.75116 -31.87971 -26.14261 1.000 73.71082  ? 136 LEU B CG    1 
ATOM   4435  C CD1   . LEU B 1 136 ? -14.39596 -32.84217 -27.12328 1.000 72.64496  ? 136 LEU B CD1   1 
ATOM   4436  C CD2   . LEU B 1 136 ? -14.00312 -32.33670 -24.71337 1.000 64.79223  ? 136 LEU B CD2   1 
ATOM   4437  N N     . GLY B 1 137 ? -8.98261  -32.47474 -26.77919 1.000 61.15246  ? 137 GLY B N     1 
ATOM   4438  C CA    . GLY B 1 137 ? -7.82912  -32.56134 -27.65294 1.000 64.41869  ? 137 GLY B CA    1 
ATOM   4439  C C     . GLY B 1 137 ? -7.83643  -31.61898 -28.83259 1.000 56.28032  ? 137 GLY B C     1 
ATOM   4440  O O     . GLY B 1 137 ? -7.12553  -31.86207 -29.81012 1.000 56.12915  ? 137 GLY B O     1 
ATOM   4441  N N     . VAL B 1 138 ? -8.61655  -30.54611 -28.77311 1.000 56.78646  ? 138 VAL B N     1 
ATOM   4442  C CA    . VAL B 1 138 ? -8.68855  -29.58373 -29.86875 1.000 60.01719  ? 138 VAL B CA    1 
ATOM   4443  C C     . VAL B 1 138 ? -7.98227  -28.30161 -29.44557 1.000 51.96742  ? 138 VAL B C     1 
ATOM   4444  O O     . VAL B 1 138 ? -7.83324  -28.04930 -28.24055 1.000 47.58766  ? 138 VAL B O     1 
ATOM   4445  C CB    . VAL B 1 138 ? -10.14601 -29.30613 -30.26829 1.000 55.19179  ? 138 VAL B CB    1 
ATOM   4446  C CG1   . VAL B 1 138 ? -10.76125 -30.53694 -30.90899 1.000 57.70248  ? 138 VAL B CG1   1 
ATOM   4447  C CG2   . VAL B 1 138 ? -10.95013 -28.87723 -29.05234 1.000 52.34554  ? 138 VAL B CG2   1 
ATOM   4448  N N     . PRO B 1 139 ? -7.51845  -27.47814 -30.38503 1.000 54.80036  ? 139 PRO B N     1 
ATOM   4449  C CA    . PRO B 1 139 ? -7.01737  -26.14965 -30.01099 1.000 54.46653  ? 139 PRO B CA    1 
ATOM   4450  C C     . PRO B 1 139 ? -8.12048  -25.33606 -29.34869 1.000 44.13904  ? 139 PRO B C     1 
ATOM   4451  O O     . PRO B 1 139 ? -9.20924  -25.16883 -29.90243 1.000 45.22601  ? 139 PRO B O     1 
ATOM   4452  C CB    . PRO B 1 139 ? -6.58452  -25.54085 -31.35136 1.000 52.11526  ? 139 PRO B CB    1 
ATOM   4453  C CG    . PRO B 1 139 ? -6.37773  -26.71010 -32.25927 1.000 61.70891  ? 139 PRO B CG    1 
ATOM   4454  C CD    . PRO B 1 139 ? -7.37643  -27.73848 -31.82793 1.000 57.08373  ? 139 PRO B CD    1 
ATOM   4455  N N     . HIS B 1 140 ? -7.84246  -24.84868 -28.14191 1.000 47.72239  ? 140 HIS B N     1 
ATOM   4456  C CA    . HIS B 1 140 ? -8.82138  -24.09572 -27.37348 1.000 46.22208  ? 140 HIS B CA    1 
ATOM   4457  C C     . HIS B 1 140 ? -8.29596  -22.70416 -27.05521 1.000 45.24732  ? 140 HIS B C     1 
ATOM   4458  O O     . HIS B 1 140 ? -7.09693  -22.50459 -26.83789 1.000 48.07186  ? 140 HIS B O     1 
ATOM   4459  C CB    . HIS B 1 140 ? -9.20992  -24.82133 -26.07610 1.000 36.16783  ? 140 HIS B CB    1 
ATOM   4460  C CG    . HIS B 1 140 ? -8.04761  -25.18129 -25.20481 1.000 44.61478  ? 140 HIS B CG    1 
ATOM   4461  N ND1   . HIS B 1 140 ? -7.68350  -24.43731 -24.10314 1.000 47.03573  ? 140 HIS B ND1   1 
ATOM   4462  C CD2   . HIS B 1 140 ? -7.17665  -26.21638 -25.26415 1.000 43.02290  ? 140 HIS B CD2   1 
ATOM   4463  C CE1   . HIS B 1 140 ? -6.63362  -24.99424 -23.52602 1.000 44.82706  ? 140 HIS B CE1   1 
ATOM   4464  N NE2   . HIS B 1 140 ? -6.30631  -26.07515 -24.21079 1.000 46.68347  ? 140 HIS B NE2   1 
ATOM   4465  N N     . TYR B 1 141 ? -9.21749  -21.74372 -27.03199 1.000 42.41879  ? 141 TYR B N     1 
ATOM   4466  C CA    . TYR B 1 141 ? -8.88262  -20.33805 -26.86877 1.000 42.39426  ? 141 TYR B CA    1 
ATOM   4467  C C     . TYR B 1 141 ? -9.89349  -19.69233 -25.93436 1.000 39.54722  ? 141 TYR B C     1 
ATOM   4468  O O     . TYR B 1 141 ? -10.99726 -20.20466 -25.72949 1.000 42.48620  ? 141 TYR B O     1 
ATOM   4469  C CB    . TYR B 1 141 ? -8.88188  -19.59523 -28.21328 1.000 37.70075  ? 141 TYR B CB    1 
ATOM   4470  C CG    . TYR B 1 141 ? -8.11705  -20.28261 -29.32530 1.000 34.84758  ? 141 TYR B CG    1 
ATOM   4471  C CD1   . TYR B 1 141 ? -8.68532  -21.32472 -30.05171 1.000 45.43666  ? 141 TYR B CD1   1 
ATOM   4472  C CD2   . TYR B 1 141 ? -6.83735  -19.87209 -29.66529 1.000 40.91117  ? 141 TYR B CD2   1 
ATOM   4473  C CE1   . TYR B 1 141 ? -7.98803  -21.94960 -31.07059 1.000 44.47890  ? 141 TYR B CE1   1 
ATOM   4474  C CE2   . TYR B 1 141 ? -6.13403  -20.48665 -30.68103 1.000 42.71074  ? 141 TYR B CE2   1 
ATOM   4475  C CZ    . TYR B 1 141 ? -6.71188  -21.52241 -31.38124 1.000 43.32998  ? 141 TYR B CZ    1 
ATOM   4476  O OH    . TYR B 1 141 ? -6.00568  -22.12920 -32.39309 1.000 52.65038  ? 141 TYR B OH    1 
ATOM   4477  N N     . ILE B 1 142 ? -9.50864  -18.55887 -25.36896 1.000 41.50866  ? 142 ILE B N     1 
ATOM   4478  C CA    . ILE B 1 142 ? -10.44469 -17.69593 -24.66122 1.000 35.85615  ? 142 ILE B CA    1 
ATOM   4479  C C     . ILE B 1 142 ? -10.75349 -16.50347 -25.54950 1.000 37.99252  ? 142 ILE B C     1 
ATOM   4480  O O     . ILE B 1 142 ? -9.88862  -16.01988 -26.29292 1.000 35.75898  ? 142 ILE B O     1 
ATOM   4481  C CB    . ILE B 1 142 ? -9.90144  -17.22566 -23.29672 1.000 36.20588  ? 142 ILE B CB    1 
ATOM   4482  C CG1   . ILE B 1 142 ? -8.55513  -16.52035 -23.47359 1.000 41.38549  ? 142 ILE B CG1   1 
ATOM   4483  C CG2   . ILE B 1 142 ? -9.79778  -18.38646 -22.32049 1.000 35.52300  ? 142 ILE B CG2   1 
ATOM   4484  C CD1   . ILE B 1 142 ? -8.11740  -15.77036 -22.25238 1.000 31.15751  ? 142 ILE B CD1   1 
ATOM   4485  N N     . LEU B 1 143 ? -11.99087 -16.03772 -25.48954 1.000 33.65948  ? 143 LEU B N     1 
ATOM   4486  C CA    . LEU B 1 143 ? -12.35001 -14.73191 -26.01784 1.000 36.39449  ? 143 LEU B CA    1 
ATOM   4487  C C     . LEU B 1 143 ? -12.44548 -13.78873 -24.82617 1.000 40.12340  ? 143 LEU B C     1 
ATOM   4488  O O     . LEU B 1 143 ? -13.30445 -13.96131 -23.95395 1.000 37.03562  ? 143 LEU B O     1 
ATOM   4489  C CB    . LEU B 1 143 ? -13.65953 -14.77795 -26.80344 1.000 33.76653  ? 143 LEU B CB    1 
ATOM   4490  C CG    . LEU B 1 143 ? -14.21049 -13.39938 -27.18341 1.000 41.17703  ? 143 LEU B CG    1 
ATOM   4491  C CD1   . LEU B 1 143 ? -13.20043 -12.62031 -28.01287 1.000 38.33517  ? 143 LEU B CD1   1 
ATOM   4492  C CD2   . LEU B 1 143 ? -15.53777 -13.51645 -27.92074 1.000 32.25100  ? 143 LEU B CD2   1 
ATOM   4493  N N     . PHE B 1 144 ? -11.55044 -12.80971 -24.77825 1.000 37.38618  ? 144 PHE B N     1 
ATOM   4494  C CA    . PHE B 1 144 ? -11.59376 -11.78488 -23.75013 1.000 36.34696  ? 144 PHE B CA    1 
ATOM   4495  C C     . PHE B 1 144 ? -12.43528 -10.62557 -24.26149 1.000 36.62614  ? 144 PHE B C     1 
ATOM   4496  O O     . PHE B 1 144 ? -12.17622 -10.09673 -25.34644 1.000 33.67225  ? 144 PHE B O     1 
ATOM   4497  C CB    . PHE B 1 144 ? -10.18441 -11.32050 -23.38826 1.000 34.50270  ? 144 PHE B CB    1 
ATOM   4498  C CG    . PHE B 1 144 ? -10.14139 -10.38090 -22.22058 1.000 36.53555  ? 144 PHE B CG    1 
ATOM   4499  C CD1   . PHE B 1 144 ? -10.58084 -10.78373 -20.97232 1.000 39.41706  ? 144 PHE B CD1   1 
ATOM   4500  C CD2   . PHE B 1 144 ? -9.65418  -9.09592  -22.36846 1.000 35.31947  ? 144 PHE B CD2   1 
ATOM   4501  C CE1   . PHE B 1 144 ? -10.54077 -9.91916  -19.89642 1.000 49.01655  ? 144 PHE B CE1   1 
ATOM   4502  C CE2   . PHE B 1 144 ? -9.60844  -8.22809  -21.29462 1.000 36.93362  ? 144 PHE B CE2   1 
ATOM   4503  C CZ    . PHE B 1 144 ? -10.05269 -8.63910  -20.05902 1.000 41.16975  ? 144 PHE B CZ    1 
ATOM   4504  N N     . THR B 1 145 ? -13.44774 -10.24428 -23.48734 1.000 34.27575  ? 145 THR B N     1 
ATOM   4505  C CA    . THR B 1 145 ? -14.44469 -9.28070  -23.93202 1.000 33.45704  ? 145 THR B CA    1 
ATOM   4506  C C     . THR B 1 145 ? -14.09760 -7.84227  -23.56810 1.000 32.51647  ? 145 THR B C     1 
ATOM   4507  O O     . THR B 1 145 ? -14.90971 -6.94470  -23.81222 1.000 37.36638  ? 145 THR B O     1 
ATOM   4508  C CB    . THR B 1 145 ? -15.81765 -9.64242  -23.35845 1.000 37.01206  ? 145 THR B CB    1 
ATOM   4509  O OG1   . THR B 1 145 ? -15.76831 -9.60142  -21.92584 1.000 37.08041  ? 145 THR B OG1   1 
ATOM   4510  C CG2   . THR B 1 145 ? -16.22606 -11.03600 -23.80849 1.000 34.63027  ? 145 THR B CG2   1 
ATOM   4511  N N     . SER B 1 146 ? -12.92288 -7.59684  -23.00237 1.000 34.88341  ? 146 SER B N     1 
ATOM   4512  C CA    . SER B 1 146 ? -12.51208 -6.24528  -22.64892 1.000 32.06910  ? 146 SER B CA    1 
ATOM   4513  C C     . SER B 1 146 ? -11.25878 -5.86922  -23.44255 1.000 32.80786  ? 146 SER B C     1 
ATOM   4514  O O     . SER B 1 146 ? -10.88349 -6.53963  -24.40911 1.000 31.45180  ? 146 SER B O     1 
ATOM   4515  C CB    . SER B 1 146 ? -12.29984 -6.12996  -21.13829 1.000 38.31955  ? 146 SER B CB    1 
ATOM   4516  O OG    . SER B 1 146 ? -12.04937 -4.78808  -20.76273 1.000 40.44603  ? 146 SER B OG    1 
ATOM   4517  N N     . SER B 1 147 ? -10.61276 -4.78312  -23.02547 1.000 26.96203  ? 147 SER B N     1 
ATOM   4518  C CA    . SER B 1 147 ? -9.48333  -4.24221  -23.76630 1.000 35.36503  ? 147 SER B CA    1 
ATOM   4519  C C     . SER B 1 147 ? -8.23746  -5.11116  -23.58280 1.000 35.89303  ? 147 SER B C     1 
ATOM   4520  O O     . SER B 1 147 ? -8.07919  -5.82851  -22.58914 1.000 31.12642  ? 147 SER B O     1 
ATOM   4521  C CB    . SER B 1 147 ? -9.19354  -2.80560  -23.32431 1.000 30.68347  ? 147 SER B CB    1 
ATOM   4522  O OG    . SER B 1 147 ? -8.87525  -2.74053  -21.94465 1.000 31.39417  ? 147 SER B OG    1 
ATOM   4523  N N     . ALA B 1 148 ? -7.33930  -5.03367  -24.56957 1.000 33.46829  ? 148 ALA B N     1 
ATOM   4524  C CA    . ALA B 1 148 ? -6.05339  -5.71091  -24.44903 1.000 36.76002  ? 148 ALA B CA    1 
ATOM   4525  C C     . ALA B 1 148 ? -5.24029  -5.15203  -23.29151 1.000 29.02234  ? 148 ALA B C     1 
ATOM   4526  O O     . ALA B 1 148 ? -4.43174  -5.87129  -22.69363 1.000 33.82912  ? 148 ALA B O     1 
ATOM   4527  C CB    . ALA B 1 148 ? -5.26660  -5.58963  -25.75306 1.000 33.89760  ? 148 ALA B CB    1 
ATOM   4528  N N     . THR B 1 149 ? -5.43826  -3.87447  -22.96352 1.000 29.00584  ? 149 THR B N     1 
ATOM   4529  C CA    . THR B 1 149 ? -4.75695  -3.29413  -21.81255 1.000 29.08264  ? 149 THR B CA    1 
ATOM   4530  C C     . THR B 1 149 ? -5.27443  -3.89083  -20.51021 1.000 34.31063  ? 149 THR B C     1 
ATOM   4531  O O     . THR B 1 149 ? -4.48910  -4.18328  -19.60031 1.000 35.29450  ? 149 THR B O     1 
ATOM   4532  C CB    . THR B 1 149 ? -4.92429  -1.77687  -21.80966 1.000 34.75077  ? 149 THR B CB    1 
ATOM   4533  O OG1   . THR B 1 149 ? -4.44872  -1.23846  -23.05039 1.000 30.50951  ? 149 THR B OG1   1 
ATOM   4534  C CG2   . THR B 1 149 ? -4.13907  -1.16149  -20.66117 1.000 25.33349  ? 149 THR B CG2   1 
ATOM   4535  N N     . MET B 1 150 ? -6.59397  -4.07535  -20.39998 1.000 29.33269  ? 150 MET B N     1 
ATOM   4536  C CA    . MET B 1 150 ? -7.14641  -4.75731  -19.23438 1.000 26.13809  ? 150 MET B CA    1 
ATOM   4537  C C     . MET B 1 150 ? -6.70906  -6.21333  -19.18318 1.000 34.69054  ? 150 MET B C     1 
ATOM   4538  O O     . MET B 1 150 ? -6.48771  -6.75420  -18.09382 1.000 33.89430  ? 150 MET B O     1 
ATOM   4539  C CB    . MET B 1 150 ? -8.66948  -4.66881  -19.23351 1.000 36.27490  ? 150 MET B CB    1 
ATOM   4540  C CG    . MET B 1 150 ? -9.30897  -5.34205  -18.03183 1.000 31.64553  ? 150 MET B CG    1 
ATOM   4541  S SD    . MET B 1 150 ? -8.80440  -4.58192  -16.47309 1.000 41.86293  ? 150 MET B SD    1 
ATOM   4542  C CE    . MET B 1 150 ? -9.34886  -5.81536  -15.29026 1.000 50.67304  ? 150 MET B CE    1 
ATOM   4543  N N     . PHE B 1 151 ? -6.57157  -6.86176  -20.34159 1.000 31.77051  ? 151 PHE B N     1 
ATOM   4544  C CA    . PHE B 1 151 ? -6.04133  -8.21923  -20.35075 1.000 35.91843  ? 151 PHE B CA    1 
ATOM   4545  C C     . PHE B 1 151 ? -4.59406  -8.23840  -19.88316 1.000 36.50624  ? 151 PHE B C     1 
ATOM   4546  O O     . PHE B 1 151 ? -4.17485  -9.16615  -19.18262 1.000 35.13089  ? 151 PHE B O     1 
ATOM   4547  C CB    . PHE B 1 151 ? -6.15960  -8.83293  -21.74492 1.000 34.46716  ? 151 PHE B CB    1 
ATOM   4548  C CG    . PHE B 1 151 ? -5.59753  -10.22402 -21.84016 1.000 35.24853  ? 151 PHE B CG    1 
ATOM   4549  C CD1   . PHE B 1 151 ? -6.31595  -11.30953 -21.36492 1.000 38.31126  ? 151 PHE B CD1   1 
ATOM   4550  C CD2   . PHE B 1 151 ? -4.34821  -10.44611 -22.39956 1.000 36.14225  ? 151 PHE B CD2   1 
ATOM   4551  C CE1   . PHE B 1 151 ? -5.79811  -12.59223 -21.44778 1.000 41.70750  ? 151 PHE B CE1   1 
ATOM   4552  C CE2   . PHE B 1 151 ? -3.82583  -11.72602 -22.48568 1.000 41.77826  ? 151 PHE B CE2   1 
ATOM   4553  C CZ    . PHE B 1 151 ? -4.55103  -12.79860 -22.00992 1.000 32.54471  ? 151 PHE B CZ    1 
ATOM   4554  N N     . SER B 1 152 ? -3.81402  -7.22215  -20.26441 1.000 35.28955  ? 152 SER B N     1 
ATOM   4555  C CA    . SER B 1 152 ? -2.43695  -7.12890  -19.78993 1.000 32.48422  ? 152 SER B CA    1 
ATOM   4556  C C     . SER B 1 152 ? -2.38734  -7.03436  -18.27190 1.000 37.91643  ? 152 SER B C     1 
ATOM   4557  O O     . SER B 1 152 ? -1.51972  -7.63974  -17.63174 1.000 31.70894  ? 152 SER B O     1 
ATOM   4558  C CB    . SER B 1 152 ? -1.74036  -5.92480  -20.42296 1.000 32.60087  ? 152 SER B CB    1 
ATOM   4559  O OG    . SER B 1 152 ? -1.70102  -6.04411  -21.83411 1.000 43.14405  ? 152 SER B OG    1 
ATOM   4560  N N     . PHE B 1 153 ? -3.31256  -6.27798  -17.67773 1.000 31.89693  ? 153 PHE B N     1 
ATOM   4561  C CA    . PHE B 1 153 ? -3.37826  -6.20573  -16.22289 1.000 37.17399  ? 153 PHE B CA    1 
ATOM   4562  C C     . PHE B 1 153 ? -3.71728  -7.56544  -15.62659 1.000 37.69779  ? 153 PHE B C     1 
ATOM   4563  O O     . PHE B 1 153 ? -3.12332  -7.97851  -14.62317 1.000 33.47471  ? 153 PHE B O     1 
ATOM   4564  C CB    . PHE B 1 153 ? -4.39987  -5.14984  -15.79932 1.000 33.88651  ? 153 PHE B CB    1 
ATOM   4565  C CG    . PHE B 1 153 ? -4.40084  -4.86072  -14.32479 1.000 46.49243  ? 153 PHE B CG    1 
ATOM   4566  C CD1   . PHE B 1 153 ? -3.54724  -3.90709  -13.79110 1.000 38.59613  ? 153 PHE B CD1   1 
ATOM   4567  C CD2   . PHE B 1 153 ? -5.26214  -5.53561  -13.47299 1.000 41.61350  ? 153 PHE B CD2   1 
ATOM   4568  C CE1   . PHE B 1 153 ? -3.54728  -3.63797  -12.43523 1.000 44.60819  ? 153 PHE B CE1   1 
ATOM   4569  C CE2   . PHE B 1 153 ? -5.26644  -5.27116  -12.11640 1.000 44.62859  ? 153 PHE B CE2   1 
ATOM   4570  C CZ    . PHE B 1 153 ? -4.40869  -4.32088  -11.59648 1.000 44.02972  ? 153 PHE B CZ    1 
ATOM   4571  N N     . PHE B 1 154 ? -4.65698  -8.28348  -16.24726 1.000 36.88203  ? 154 PHE B N     1 
ATOM   4572  C CA    . PHE B 1 154 ? -5.02925  -9.60883  -15.76257 1.000 42.02009  ? 154 PHE B CA    1 
ATOM   4573  C C     . PHE B 1 154 ? -3.86603  -10.58806 -15.87133 1.000 32.36002  ? 154 PHE B C     1 
ATOM   4574  O O     . PHE B 1 154 ? -3.60034  -11.35419 -14.93864 1.000 33.83259  ? 154 PHE B O     1 
ATOM   4575  C CB    . PHE B 1 154 ? -6.24195  -10.11942 -16.53818 1.000 33.98618  ? 154 PHE B CB    1 
ATOM   4576  C CG    . PHE B 1 154 ? -6.52723  -11.57689 -16.32911 1.000 45.03929  ? 154 PHE B CG    1 
ATOM   4577  C CD1   . PHE B 1 154 ? -6.96882  -12.04009 -15.10049 1.000 44.69428  ? 154 PHE B CD1   1 
ATOM   4578  C CD2   . PHE B 1 154 ? -6.36881  -12.48203 -17.36340 1.000 41.95356  ? 154 PHE B CD2   1 
ATOM   4579  C CE1   . PHE B 1 154 ? -7.23630  -13.37953 -14.90544 1.000 42.81829  ? 154 PHE B CE1   1 
ATOM   4580  C CE2   . PHE B 1 154 ? -6.63629  -13.82277 -17.17359 1.000 39.51040  ? 154 PHE B CE2   1 
ATOM   4581  C CZ    . PHE B 1 154 ? -7.07151  -14.27118 -15.94172 1.000 39.88086  ? 154 PHE B CZ    1 
ATOM   4582  N N     . ALA B 1 155 ? -3.15712  -10.57541 -17.00124 1.000 38.20710  ? 155 ALA B N     1 
ATOM   4583  C CA    . ALA B 1 155 ? -2.02412  -11.47755 -17.16997 1.000 37.84410  ? 155 ALA B CA    1 
ATOM   4584  C C     . ALA B 1 155 ? -0.87470  -11.11932 -16.23741 1.000 41.41713  ? 155 ALA B C     1 
ATOM   4585  O O     . ALA B 1 155 ? -0.14224  -12.00758 -15.79215 1.000 43.10099  ? 155 ALA B O     1 
ATOM   4586  C CB    . ALA B 1 155 ? -1.55193  -11.46108 -18.62319 1.000 33.94981  ? 155 ALA B CB    1 
ATOM   4587  N N     . TYR B 1 156 ? -0.70768  -9.83616  -15.92276 1.000 43.30591  ? 156 TYR B N     1 
ATOM   4588  C CA    . TYR B 1 156 ? 0.38498   -9.37878  -15.07469 1.000 38.39420  ? 156 TYR B CA    1 
ATOM   4589  C C     . TYR B 1 156 ? 0.08673   -9.51315  -13.58562 1.000 42.06549  ? 156 TYR B C     1 
ATOM   4590  O O     . TYR B 1 156 ? 0.99923   -9.33625  -12.77107 1.000 40.68049  ? 156 TYR B O     1 
ATOM   4591  C CB    . TYR B 1 156 ? 0.70630   -7.91723  -15.40944 1.000 44.75512  ? 156 TYR B CB    1 
ATOM   4592  C CG    . TYR B 1 156 ? 1.96798   -7.37276  -14.77996 1.000 51.22905  ? 156 TYR B CG    1 
ATOM   4593  C CD1   . TYR B 1 156 ? 3.21577   -7.66682  -15.31414 1.000 46.37962  ? 156 TYR B CD1   1 
ATOM   4594  C CD2   . TYR B 1 156 ? 1.90984   -6.54596  -13.66494 1.000 43.75041  ? 156 TYR B CD2   1 
ATOM   4595  C CE1   . TYR B 1 156 ? 4.37186   -7.16484  -14.74766 1.000 50.78560  ? 156 TYR B CE1   1 
ATOM   4596  C CE2   . TYR B 1 156 ? 3.06000   -6.04012  -13.09076 1.000 52.52593  ? 156 TYR B CE2   1 
ATOM   4597  C CZ    . TYR B 1 156 ? 4.28917   -6.35275  -13.63809 1.000 57.42126  ? 156 TYR B CZ    1 
ATOM   4598  O OH    . TYR B 1 156 ? 5.44243   -5.85448  -13.07612 1.000 59.51479  ? 156 TYR B OH    1 
ATOM   4599  N N     . PHE B 1 157 ? -1.14989  -9.84008  -13.21248 1.000 43.18669  ? 157 PHE B N     1 
ATOM   4600  C CA    . PHE B 1 157 ? -1.54935  -9.73371  -11.81132 1.000 40.43296  ? 157 PHE B CA    1 
ATOM   4601  C C     . PHE B 1 157 ? -0.77474  -10.64556 -10.86278 1.000 46.95626  ? 157 PHE B C     1 
ATOM   4602  O O     . PHE B 1 157 ? -0.44440  -10.18419 -9.75628  1.000 54.19998  ? 157 PHE B O     1 
ATOM   4603  C CB    . PHE B 1 157 ? -3.05797  -9.97673  -11.68436 1.000 47.15911  ? 157 PHE B CB    1 
ATOM   4604  C CG    . PHE B 1 157 ? -3.62753  -9.52494  -10.37457 1.000 43.00973  ? 157 PHE B CG    1 
ATOM   4605  C CD1   . PHE B 1 157 ? -3.83866  -8.17617  -10.12575 1.000 40.24432  ? 157 PHE B CD1   1 
ATOM   4606  C CD2   . PHE B 1 157 ? -3.94039  -10.44300 -9.38892  1.000 41.53629  ? 157 PHE B CD2   1 
ATOM   4607  C CE1   . PHE B 1 157 ? -4.35782  -7.75196  -8.91771  1.000 42.27271  ? 157 PHE B CE1   1 
ATOM   4608  C CE2   . PHE B 1 157 ? -4.46054  -10.02975 -8.17980  1.000 41.80778  ? 157 PHE B CE2   1 
ATOM   4609  C CZ    . PHE B 1 157 ? -4.67018  -8.68019  -7.94293  1.000 50.48367  ? 157 PHE B CZ    1 
ATOM   4610  N N     . PRO B 1 158 ? -0.47587  -11.91328 -11.18674 1.000 45.92492  ? 158 PRO B N     1 
ATOM   4611  C CA    . PRO B 1 158 ? 0.37957   -12.69278 -10.27304 1.000 49.76275  ? 158 PRO B CA    1 
ATOM   4612  C C     . PRO B 1 158 ? 1.73632   -12.05538 -10.03775 1.000 55.28183  ? 158 PRO B C     1 
ATOM   4613  O O     . PRO B 1 158 ? 2.25680   -12.11365 -8.91768  1.000 59.17330  ? 158 PRO B O     1 
ATOM   4614  C CB    . PRO B 1 158 ? 0.49802   -14.04955 -10.97999 1.000 37.40788  ? 158 PRO B CB    1 
ATOM   4615  C CG    . PRO B 1 158 ? -0.75172  -14.16391 -11.75811 1.000 44.18740  ? 158 PRO B CG    1 
ATOM   4616  C CD    . PRO B 1 158 ? -1.03388  -12.76774 -12.25093 1.000 39.00854  ? 158 PRO B CD    1 
ATOM   4617  N N     . THR B 1 159 ? 2.32471   -11.44223 -11.06750 1.000 54.95752  ? 159 THR B N     1 
ATOM   4618  C CA    . THR B 1 159 ? 3.58253   -10.72602 -10.88074 1.000 51.20204  ? 159 THR B CA    1 
ATOM   4619  C C     . THR B 1 159 ? 3.39660   -9.52734  -9.95883  1.000 54.33725  ? 159 THR B C     1 
ATOM   4620  O O     . THR B 1 159 ? 4.25141   -9.24297  -9.11129  1.000 61.95922  ? 159 THR B O     1 
ATOM   4621  C CB    . THR B 1 159 ? 4.13577   -10.27535 -12.23303 1.000 54.13131  ? 159 THR B CB    1 
ATOM   4622  O OG1   . THR B 1 159 ? 4.32423   -11.41351 -13.08403 1.000 48.50472  ? 159 THR B OG1   1 
ATOM   4623  C CG2   . THR B 1 159 ? 5.46263   -9.55455  -12.05431 1.000 52.29008  ? 159 THR B CG2   1 
ATOM   4624  N N     . LEU B 1 160 ? 2.27363   -8.82185  -10.10353 1.000 52.54364  ? 160 LEU B N     1 
ATOM   4625  C CA    . LEU B 1 160 ? 2.03066   -7.61725  -9.31698  1.000 58.09936  ? 160 LEU B CA    1 
ATOM   4626  C C     . LEU B 1 160 ? 1.71979   -7.95324  -7.86152  1.000 70.28853  ? 160 LEU B C     1 
ATOM   4627  O O     . LEU B 1 160 ? 2.15567   -7.24129  -6.94885  1.000 67.18237  ? 160 LEU B O     1 
ATOM   4628  C CB    . LEU B 1 160 ? 0.89395   -6.81742  -9.95973  1.000 50.08572  ? 160 LEU B CB    1 
ATOM   4629  C CG    . LEU B 1 160 ? 0.34819   -5.50581  -9.38239  1.000 64.92156  ? 160 LEU B CG    1 
ATOM   4630  C CD1   . LEU B 1 160 ? -0.79464  -5.76945  -8.41356  1.000 77.07126  ? 160 LEU B CD1   1 
ATOM   4631  C CD2   . LEU B 1 160 ? 1.43836   -4.66457  -8.72806  1.000 64.57454  ? 160 LEU B CD2   1 
ATOM   4632  N N     . ALA B 1 161 ? 0.97091   -9.03280  -7.62146  1.000 63.98106  ? 161 ALA B N     1 
ATOM   4633  C CA    . ALA B 1 161 ? 0.58686   -9.37647  -6.25699  1.000 73.81438  ? 161 ALA B CA    1 
ATOM   4634  C C     . ALA B 1 161 ? 1.75529   -9.90945  -5.43785  1.000 71.51476  ? 161 ALA B C     1 
ATOM   4635  O O     . ALA B 1 161 ? 1.70076   -9.86293  -4.20372  1.000 71.32767  ? 161 ALA B O     1 
ATOM   4636  C CB    . ALA B 1 161 ? -0.55075  -10.39922 -6.26693  1.000 65.10115  ? 161 ALA B CB    1 
ATOM   4637  N N     . LYS B 1 162 ? 2.80422   -10.41131 -6.08850  1.000 68.18513  ? 162 LYS B N     1 
ATOM   4638  C CA    . LYS B 1 162 ? 3.97648   -10.91100 -5.38231  1.000 72.57383  ? 162 LYS B CA    1 
ATOM   4639  C C     . LYS B 1 162 ? 4.93125   -9.80276  -4.95656  1.000 77.45344  ? 162 LYS B C     1 
ATOM   4640  O O     . LYS B 1 162 ? 5.91707   -10.08771 -4.26835  1.000 81.35731  ? 162 LYS B O     1 
ATOM   4641  C CB    . LYS B 1 162 ? 4.71819   -11.93600 -6.24731  1.000 72.47320  ? 162 LYS B CB    1 
ATOM   4642  C CG    . LYS B 1 162 ? 3.97054   -13.25404 -6.41345  1.000 79.18531  ? 162 LYS B CG    1 
ATOM   4643  C CD    . LYS B 1 162 ? 4.92636   -14.43474 -6.54525  1.000 87.52748  ? 162 LYS B CD    1 
ATOM   4644  C CE    . LYS B 1 162 ? 5.52503   -14.53407 -7.93922  1.000 80.85954  ? 162 LYS B CE    1 
ATOM   4645  N NZ    . LYS B 1 162 ? 4.56332   -15.12115 -8.91445  1.000 81.05248  ? 162 LYS B NZ    1 
ATOM   4646  N N     . SER B 1 163 ? 4.66647   -8.55725  -5.33669  1.000 84.33029  ? 163 SER B N     1 
ATOM   4647  C CA    . SER B 1 163 ? 5.51161   -7.44745  -4.92790  1.000 85.10602  ? 163 SER B CA    1 
ATOM   4648  C C     . SER B 1 163 ? 5.20250   -7.03756  -3.49320  1.000 89.20976  ? 163 SER B C     1 
ATOM   4649  O O     . SER B 1 163 ? 4.07620   -7.18099  -3.00899  1.000 88.63804  ? 163 SER B O     1 
ATOM   4650  C CB    . SER B 1 163 ? 5.32012   -6.25167  -5.86167  1.000 81.11407  ? 163 SER B CB    1 
ATOM   4651  O OG    . SER B 1 163 ? 3.99897   -5.74635  -5.77784  1.000 79.13172  ? 163 SER B OG    1 
ATOM   4652  N N     . GLU B 1 164 ? 6.22738   -6.52682  -2.80883  1.000 96.91022  ? 164 GLU B N     1 
ATOM   4653  C CA    . GLU B 1 164 ? 6.02725   -6.01035  -1.45961  1.000 102.71021 ? 164 GLU B CA    1 
ATOM   4654  C C     . GLU B 1 164 ? 5.16882   -4.75312  -1.46733  1.000 97.91152  ? 164 GLU B C     1 
ATOM   4655  O O     . GLU B 1 164 ? 4.49664   -4.45782  -0.47236  1.000 98.28604  ? 164 GLU B O     1 
ATOM   4656  C CB    . GLU B 1 164 ? 7.37660   -5.73036  -0.79211  1.000 113.06815 ? 164 GLU B CB    1 
ATOM   4657  C CG    . GLU B 1 164 ? 8.13003   -4.52549  -1.35086  1.000 115.28938 ? 164 GLU B CG    1 
ATOM   4658  C CD    . GLU B 1 164 ? 8.59328   -4.72584  -2.78206  1.000 117.07380 ? 164 GLU B CD    1 
ATOM   4659  O OE1   . GLU B 1 164 ? 8.83087   -5.88812  -3.17402  1.000 115.66526 ? 164 GLU B OE1   1 
ATOM   4660  O OE2   . GLU B 1 164 ? 8.70989   -3.72240  -3.51716  1.000 120.42188 ? 164 GLU B OE2   1 
ATOM   4661  N N     . SER B 1 165 ? 5.17628   -4.00634  -2.57627  1.000 100.74625 ? 165 SER B N     1 
ATOM   4662  C CA    . SER B 1 165 ? 4.34720   -2.80978  -2.67391  1.000 99.48838  ? 165 SER B CA    1 
ATOM   4663  C C     . SER B 1 165 ? 2.86718   -3.15257  -2.61141  1.000 91.03983  ? 165 SER B C     1 
ATOM   4664  O O     . SER B 1 165 ? 2.05537   -2.32878  -2.17508  1.000 82.21051  ? 165 SER B O     1 
ATOM   4665  C CB    . SER B 1 165 ? 4.65802   -2.05842  -3.96860  1.000 92.32004  ? 165 SER B CB    1 
ATOM   4666  O OG    . SER B 1 165 ? 6.05189   -1.87442  -4.13372  1.000 100.36893 ? 165 SER B OG    1 
ATOM   4667  N N     . PHE B 1 166 ? 2.50051   -4.35055  -3.03705  1.000 91.53263  ? 166 PHE B N     1 
ATOM   4668  C CA    . PHE B 1 166 ? 1.10249   -4.75556  -3.01145  1.000 87.41367  ? 166 PHE B CA    1 
ATOM   4669  C C     . PHE B 1 166 ? 0.69389   -5.13328  -1.59100  1.000 87.72105  ? 166 PHE B C     1 
ATOM   4670  O O     . PHE B 1 166 ? 1.39209   -5.91602  -0.93817  1.000 87.70674  ? 166 PHE B O     1 
ATOM   4671  C CB    . PHE B 1 166 ? 0.86599   -5.92918  -3.95357  1.000 82.48353  ? 166 PHE B CB    1 
ATOM   4672  C CG    . PHE B 1 166 ? -0.58491  -6.24279  -4.16834  1.000 84.55865  ? 166 PHE B CG    1 
ATOM   4673  C CD1   . PHE B 1 166 ? -1.34965  -5.47325  -5.02832  1.000 82.56182  ? 166 PHE B CD1   1 
ATOM   4674  C CD2   . PHE B 1 166 ? -1.18430  -7.30576  -3.51158  1.000 84.23624  ? 166 PHE B CD2   1 
ATOM   4675  C CE1   . PHE B 1 166 ? -2.68414  -5.75676  -5.23138  1.000 70.89079  ? 166 PHE B CE1   1 
ATOM   4676  C CE2   . PHE B 1 166 ? -2.51920  -7.59448  -3.70859  1.000 80.65644  ? 166 PHE B CE2   1 
ATOM   4677  C CZ    . PHE B 1 166 ? -3.26937  -6.81937  -4.56948  1.000 75.37923  ? 166 PHE B CZ    1 
ATOM   4678  N N     . PRO B 1 167 ? -0.42557  -4.60964  -1.08407  1.000 88.91277  ? 167 PRO B N     1 
ATOM   4679  C CA    . PRO B 1 167 ? -1.33165  -3.66729  -1.74686  1.000 87.13013  ? 167 PRO B CA    1 
ATOM   4680  C C     . PRO B 1 167 ? -1.16046  -2.20458  -1.30893  1.000 80.62863  ? 167 PRO B C     1 
ATOM   4681  O O     . PRO B 1 167 ? -1.41959  -1.30060  -2.08834  1.000 85.21025  ? 167 PRO B O     1 
ATOM   4682  C CB    . PRO B 1 167 ? -2.70252  -4.22348  -1.35327  1.000 77.10289  ? 167 PRO B CB    1 
ATOM   4683  C CG    . PRO B 1 167 ? -2.47988  -4.66419  0.07358   1.000 81.92583  ? 167 PRO B CG    1 
ATOM   4684  C CD    . PRO B 1 167 ? -1.06254  -5.21398  0.10084   1.000 85.24721  ? 167 PRO B CD    1 
ATOM   4685  N N     . GLY B 1 168 ? -0.69167  -1.95422  -0.08273  1.000 76.45122  ? 168 GLY B N     1 
ATOM   4686  C CA    . GLY B 1 168 ? -0.63605  -0.61839  0.49700   1.000 74.90071  ? 168 GLY B CA    1 
ATOM   4687  C C     . GLY B 1 168 ? 0.29310   0.40436   -0.14021  1.000 83.69218  ? 168 GLY B C     1 
ATOM   4688  O O     . GLY B 1 168 ? -0.13455  1.53628   -0.38183  1.000 90.78005  ? 168 GLY B O     1 
ATOM   4689  N N     . LYS B 1 169 ? 1.55231   0.04143   -0.41483  1.000 88.86603  ? 169 LYS B N     1 
ATOM   4690  C CA    . LYS B 1 169 ? 2.52307   1.02053   -0.90655  1.000 84.15236  ? 169 LYS B CA    1 
ATOM   4691  C C     . LYS B 1 169 ? 2.25808   1.42705   -2.35437  1.000 80.31921  ? 169 LYS B C     1 
ATOM   4692  O O     . LYS B 1 169 ? 2.60007   2.54608   -2.75457  1.000 85.05660  ? 169 LYS B O     1 
ATOM   4693  C CB    . LYS B 1 169 ? 3.93832   0.45576   -0.78080  1.000 93.44127  ? 169 LYS B CB    1 
ATOM   4694  C CG    . LYS B 1 169 ? 4.15045   -0.42608  0.45250   1.000 102.24138 ? 169 LYS B CG    1 
ATOM   4695  C CD    . LYS B 1 169 ? 5.51395   -1.10160  0.40794   1.000 110.05890 ? 169 LYS B CD    1 
ATOM   4696  C CE    . LYS B 1 169 ? 5.67877   -2.12503  1.51788   1.000 115.49100 ? 169 LYS B CE    1 
ATOM   4697  N NZ    . LYS B 1 169 ? 6.97349   -2.84408  1.37151   1.000 116.31916 ? 169 LYS B NZ    1 
ATOM   4698  N N     . LEU B 1 170 ? 1.66759   0.53448   -3.14518  1.000 85.91767  ? 170 LEU B N     1 
ATOM   4699  C CA    . LEU B 1 170 ? 1.56096   0.71513   -4.58751  1.000 79.86589  ? 170 LEU B CA    1 
ATOM   4700  C C     . LEU B 1 170 ? 0.93331   2.05713   -4.94335  1.000 77.96009  ? 170 LEU B C     1 
ATOM   4701  O O     . LEU B 1 170 ? -0.13028  2.41544   -4.43168  1.000 76.70011  ? 170 LEU B O     1 
ATOM   4702  C CB    . LEU B 1 170 ? 0.73957   -0.43606  -5.17557  1.000 84.43762  ? 170 LEU B CB    1 
ATOM   4703  C CG    . LEU B 1 170 ? -0.00271  -0.23744  -6.49873  1.000 84.77250  ? 170 LEU B CG    1 
ATOM   4704  C CD1   . LEU B 1 170 ? 0.97140   0.00510   -7.63275  1.000 86.02001  ? 170 LEU B CD1   1 
ATOM   4705  C CD2   . LEU B 1 170 ? -0.86432  -1.45660  -6.77947  1.000 90.06771  ? 170 LEU B CD2   1 
ATOM   4706  N N     . ASP B 1 171 ? 1.61574   2.80441   -5.81221  1.000 62.12531  ? 171 ASP B N     1 
ATOM   4707  C CA    . ASP B 1 171 ? 1.11838   4.06091   -6.36486  1.000 60.94535  ? 171 ASP B CA    1 
ATOM   4708  C C     . ASP B 1 171 ? 0.72301   3.95574   -7.82937  1.000 49.73554  ? 171 ASP B C     1 
ATOM   4709  O O     . ASP B 1 171 ? -0.32804  4.47172   -8.21892  1.000 52.18380  ? 171 ASP B O     1 
ATOM   4710  C CB    . ASP B 1 171 ? 2.17010   5.17014   -6.21271  1.000 67.36160  ? 171 ASP B CB    1 
ATOM   4711  C CG    . ASP B 1 171 ? 2.12609   5.84524   -4.84977  1.000 84.08594  ? 171 ASP B CG    1 
ATOM   4712  O OD1   . ASP B 1 171 ? 2.52919   5.21047   -3.85189  1.000 88.63787  ? 171 ASP B OD1   1 
ATOM   4713  O OD2   . ASP B 1 171 ? 1.69584   7.01762   -4.77859  1.000 82.01254  ? 171 ASP B OD2   1 
ATOM   4714  N N     . PHE B 1 172 ? 1.53974   3.29967   -8.65205  1.000 49.81304  ? 172 PHE B N     1 
ATOM   4715  C CA    . PHE B 1 172 ? 1.25924   3.11827   -10.06924 1.000 47.49536  ? 172 PHE B CA    1 
ATOM   4716  C C     . PHE B 1 172 ? 1.69650   1.72441   -10.49265 1.000 49.75442  ? 172 PHE B C     1 
ATOM   4717  O O     . PHE B 1 172 ? 2.73226   1.22826   -10.04202 1.000 46.66094  ? 172 PHE B O     1 
ATOM   4718  C CB    . PHE B 1 172 ? 1.98158   4.16600   -10.93052 1.000 39.67636  ? 172 PHE B CB    1 
ATOM   4719  C CG    . PHE B 1 172 ? 1.57876   5.58276   -10.63444 1.000 47.28043  ? 172 PHE B CG    1 
ATOM   4720  C CD1   . PHE B 1 172 ? 0.50599   6.16417   -11.29081 1.000 40.17629  ? 172 PHE B CD1   1 
ATOM   4721  C CD2   . PHE B 1 172 ? 2.27728   6.33577   -9.70492  1.000 48.89188  ? 172 PHE B CD2   1 
ATOM   4722  C CE1   . PHE B 1 172 ? 0.13501   7.47044   -11.02145 1.000 44.84760  ? 172 PHE B CE1   1 
ATOM   4723  C CE2   . PHE B 1 172 ? 1.91160   7.64031   -9.43035  1.000 41.69300  ? 172 PHE B CE2   1 
ATOM   4724  C CZ    . PHE B 1 172 ? 0.83933   8.20877   -10.08975 1.000 41.51357  ? 172 PHE B CZ    1 
ATOM   4725  N N     . VAL B 1 173 ? 0.90659   1.09569   -11.35583 1.000 45.37408  ? 173 VAL B N     1 
ATOM   4726  C CA    . VAL B 1 173 ? 1.25405   -0.19328  -11.94178 1.000 44.97889  ? 173 VAL B CA    1 
ATOM   4727  C C     . VAL B 1 173 ? 1.84642   0.06691   -13.31908 1.000 39.64005  ? 173 VAL B C     1 
ATOM   4728  O O     . VAL B 1 173 ? 1.16697   0.59837   -14.20603 1.000 36.91079  ? 173 VAL B O     1 
ATOM   4729  C CB    . VAL B 1 173 ? 0.03497   -1.12494  -12.02642 1.000 41.07256  ? 173 VAL B CB    1 
ATOM   4730  C CG1   . VAL B 1 173 ? 0.39711   -2.40324  -12.76229 1.000 47.43796  ? 173 VAL B CG1   1 
ATOM   4731  C CG2   . VAL B 1 173 ? -0.47523  -1.44816  -10.63890 1.000 47.35384  ? 173 VAL B CG2   1 
ATOM   4732  N N     . GLU B 1 174 ? 3.11330   -0.29411  -13.49792 1.000 44.31981  ? 174 GLU B N     1 
ATOM   4733  C CA    . GLU B 1 174 ? 3.82853   -0.08143  -14.75332 1.000 46.72063  ? 174 GLU B CA    1 
ATOM   4734  C C     . GLU B 1 174 ? 4.01003   -1.43547  -15.43104 1.000 50.05373  ? 174 GLU B C     1 
ATOM   4735  O O     . GLU B 1 174 ? 4.92991   -2.18856  -15.09795 1.000 56.19819  ? 174 GLU B O     1 
ATOM   4736  C CB    . GLU B 1 174 ? 5.17087   0.59929   -14.50594 1.000 53.57475  ? 174 GLU B CB    1 
ATOM   4737  C CG    . GLU B 1 174 ? 5.08827   1.84471   -13.63488 1.000 61.14757  ? 174 GLU B CG    1 
ATOM   4738  C CD    . GLU B 1 174 ? 5.46365   3.11424   -14.37836 1.000 73.16128  ? 174 GLU B CD    1 
ATOM   4739  O OE1   . GLU B 1 174 ? 5.10875   3.23644   -15.56935 1.000 77.17334  ? 174 GLU B OE1   1 
ATOM   4740  O OE2   . GLU B 1 174 ? 6.11740   3.98987   -13.77101 1.000 82.19918  ? 174 GLU B OE2   1 
ATOM   4741  N N     . ILE B 1 175 ? 3.12890   -1.74200  -16.37761 1.000 44.15540  ? 175 ILE B N     1 
ATOM   4742  C CA    . ILE B 1 175 ? 3.20245   -2.98868  -17.13513 1.000 43.17308  ? 175 ILE B CA    1 
ATOM   4743  C C     . ILE B 1 175 ? 4.00400   -2.71163  -18.39935 1.000 51.52507  ? 175 ILE B C     1 
ATOM   4744  O O     . ILE B 1 175 ? 3.66684   -1.78306  -19.14853 1.000 47.10325  ? 175 ILE B O     1 
ATOM   4745  C CB    . ILE B 1 175 ? 1.79993   -3.53649  -17.44306 1.000 45.00045  ? 175 ILE B CB    1 
ATOM   4746  C CG1   . ILE B 1 175 ? 1.03029   -3.73298  -16.14138 1.000 40.96326  ? 175 ILE B CG1   1 
ATOM   4747  C CG2   . ILE B 1 175 ? 1.87892   -4.85975  -18.17415 1.000 39.25522  ? 175 ILE B CG2   1 
ATOM   4748  C CD1   . ILE B 1 175 ? -0.37179  -4.25939  -16.33184 1.000 45.21766  ? 175 ILE B CD1   1 
ATOM   4749  N N     . PRO B 1 176 ? 5.06139   -3.49051  -18.67248 1.000 52.77158  ? 176 PRO B N     1 
ATOM   4750  C CA    . PRO B 1 176 ? 6.00592   -3.13578  -19.74454 1.000 48.48318  ? 176 PRO B CA    1 
ATOM   4751  C C     . PRO B 1 176 ? 5.37467   -3.01067  -21.12190 1.000 51.79003  ? 176 PRO B C     1 
ATOM   4752  O O     . PRO B 1 176 ? 4.93264   -4.00351  -21.70845 1.000 53.12135  ? 176 PRO B O     1 
ATOM   4753  C CB    . PRO B 1 176 ? 7.01447   -4.29121  -19.71200 1.000 45.47247  ? 176 PRO B CB    1 
ATOM   4754  C CG    . PRO B 1 176 ? 6.92355   -4.82901  -18.31706 1.000 52.97256  ? 176 PRO B CG    1 
ATOM   4755  C CD    . PRO B 1 176 ? 5.47705   -4.70568  -17.95022 1.000 50.51457  ? 176 PRO B CD    1 
ATOM   4756  N N     . GLY B 1 177 ? 5.32673   -1.78420  -21.64192 1.000 50.29123  ? 177 GLY B N     1 
ATOM   4757  C CA    . GLY B 1 177 ? 5.02434   -1.55840  -23.03942 1.000 41.34636  ? 177 GLY B CA    1 
ATOM   4758  C C     . GLY B 1 177 ? 3.56132   -1.47899  -23.40521 1.000 41.03042  ? 177 GLY B C     1 
ATOM   4759  O O     . GLY B 1 177 ? 3.24801   -1.41124  -24.59809 1.000 45.60998  ? 177 GLY B O     1 
ATOM   4760  N N     . VAL B 1 178 ? 2.65289   -1.47465  -22.43327 1.000 42.15810  ? 178 VAL B N     1 
ATOM   4761  C CA    . VAL B 1 178 ? 1.22854   -1.46389  -22.74489 1.000 39.64478  ? 178 VAL B CA    1 
ATOM   4762  C C     . VAL B 1 178 ? 0.76935   -0.04312  -23.04549 1.000 45.02810  ? 178 VAL B C     1 
ATOM   4763  O O     . VAL B 1 178 ? 1.50444   0.92399   -22.81415 1.000 42.37023  ? 178 VAL B O     1 
ATOM   4764  C CB    . VAL B 1 178 ? 0.40802   -2.08859  -21.60318 1.000 44.47197  ? 178 VAL B CB    1 
ATOM   4765  C CG1   . VAL B 1 178 ? 0.81060   -3.53754  -21.41263 1.000 35.05569  ? 178 VAL B CG1   1 
ATOM   4766  C CG2   . VAL B 1 178 ? 0.60259   -1.30309  -20.31988 1.000 30.58440  ? 178 VAL B CG2   1 
ATOM   4767  N N     . SER B 1 179 ? -0.45714  0.08443   -23.56207 1.000 40.19496  ? 179 SER B N     1 
ATOM   4768  C CA    . SER B 1 179 ? -0.96524  1.36883   -24.03139 1.000 43.59771  ? 179 SER B CA    1 
ATOM   4769  C C     . SER B 1 179 ? -1.16270  2.37432   -22.90468 1.000 43.83582  ? 179 SER B C     1 
ATOM   4770  O O     . SER B 1 179 ? -1.14081  3.58321   -23.15943 1.000 49.91442  ? 179 SER B O     1 
ATOM   4771  C CB    . SER B 1 179 ? -2.27988  1.15935   -24.78160 1.000 43.03190  ? 179 SER B CB    1 
ATOM   4772  O OG    . SER B 1 179 ? -2.08475  0.33374   -25.91796 1.000 43.20477  ? 179 SER B OG    1 
ATOM   4773  N N     . VAL B 1 180 ? -1.36430  1.91018   -21.67874 1.000 40.98132  ? 180 VAL B N     1 
ATOM   4774  C CA    . VAL B 1 180 ? -1.42090  2.77006   -20.50394 1.000 42.24633  ? 180 VAL B CA    1 
ATOM   4775  C C     . VAL B 1 180 ? -0.19903  2.42314   -19.66379 1.000 46.27235  ? 180 VAL B C     1 
ATOM   4776  O O     . VAL B 1 180 ? -0.22549  1.47773   -18.86761 1.000 45.70138  ? 180 VAL B O     1 
ATOM   4777  C CB    . VAL B 1 180 ? -2.72285  2.59032   -19.71576 1.000 36.00871  ? 180 VAL B CB    1 
ATOM   4778  C CG1   . VAL B 1 180 ? -2.72760  3.48703   -18.48732 1.000 37.24534  ? 180 VAL B CG1   1 
ATOM   4779  C CG2   . VAL B 1 180 ? -3.92327  2.89050   -20.60256 1.000 39.52796  ? 180 VAL B CG2   1 
ATOM   4780  N N     . SER B 1 181 ? 0.87975   3.19023   -19.84180 1.000 46.44880  ? 181 SER B N     1 
ATOM   4781  C CA    . SER B 1 181 ? 2.15527   2.84152   -19.22476 1.000 44.75809  ? 181 SER B CA    1 
ATOM   4782  C C     . SER B 1 181 ? 2.10124   2.92491   -17.70472 1.000 52.36408  ? 181 SER B C     1 
ATOM   4783  O O     . SER B 1 181 ? 2.80277   2.17060   -17.02188 1.000 44.79138  ? 181 SER B O     1 
ATOM   4784  C CB    . SER B 1 181 ? 3.25771   3.75119   -19.76031 1.000 43.17183  ? 181 SER B CB    1 
ATOM   4785  O OG    . SER B 1 181 ? 3.01803   5.09515   -19.38603 1.000 53.19720  ? 181 SER B OG    1 
ATOM   4786  N N     . SER B 1 182 ? 1.29227   3.82934   -17.15668 1.000 39.38709  ? 182 SER B N     1 
ATOM   4787  C CA    . SER B 1 182 ? 1.14955   3.97909   -15.71274 1.000 42.74269  ? 182 SER B CA    1 
ATOM   4788  C C     . SER B 1 182 ? -0.32456  3.90105   -15.35215 1.000 41.12798  ? 182 SER B C     1 
ATOM   4789  O O     . SER B 1 182 ? -1.11528  4.75519   -15.76691 1.000 45.49196  ? 182 SER B O     1 
ATOM   4790  C CB    . SER B 1 182 ? 1.75088   5.30019   -15.22291 1.000 42.80335  ? 182 SER B CB    1 
ATOM   4791  O OG    . SER B 1 182 ? 3.15465   5.33006   -15.41602 1.000 63.74329  ? 182 SER B OG    1 
ATOM   4792  N N     . ILE B 1 183 ? -0.68886  2.88070   -14.58513 1.000 45.41077  ? 183 ILE B N     1 
ATOM   4793  C CA    . ILE B 1 183 ? -2.04887  2.69159   -14.09843 1.000 43.26606  ? 183 ILE B CA    1 
ATOM   4794  C C     . ILE B 1 183 ? -2.06070  3.04768   -12.61381 1.000 38.21345  ? 183 ILE B C     1 
ATOM   4795  O O     . ILE B 1 183 ? -1.48444  2.31351   -11.79537 1.000 36.93102  ? 183 ILE B O     1 
ATOM   4796  C CB    . ILE B 1 183 ? -2.54071  1.25800   -14.32686 1.000 37.48957  ? 183 ILE B CB    1 
ATOM   4797  C CG1   . ILE B 1 183 ? -2.54607  0.93678   -15.81947 1.000 37.06874  ? 183 ILE B CG1   1 
ATOM   4798  C CG2   . ILE B 1 183 ? -3.93010  1.07104   -13.72993 1.000 36.05489  ? 183 ILE B CG2   1 
ATOM   4799  C CD1   . ILE B 1 183 ? -2.98041  -0.47260  -16.12715 1.000 41.45288  ? 183 ILE B CD1   1 
ATOM   4800  N N     . PRO B 1 184 ? -2.69570  4.14697   -12.21927 1.000 34.67582  ? 184 PRO B N     1 
ATOM   4801  C CA    . PRO B 1 184 ? -2.71258  4.51384   -10.80214 1.000 31.05550  ? 184 PRO B CA    1 
ATOM   4802  C C     . PRO B 1 184 ? -3.53930  3.53895   -9.98302  1.000 37.41366  ? 184 PRO B C     1 
ATOM   4803  O O     . PRO B 1 184 ? -4.43142  2.85402   -10.49118 1.000 35.06880  ? 184 PRO B O     1 
ATOM   4804  C CB    . PRO B 1 184 ? -3.34186  5.91166   -10.80568 1.000 39.85777  ? 184 PRO B CB    1 
ATOM   4805  C CG    . PRO B 1 184 ? -4.18431  5.93664   -12.03612 1.000 33.91025  ? 184 PRO B CG    1 
ATOM   4806  C CD    . PRO B 1 184 ? -3.44701  5.10429   -13.05105 1.000 36.34008  ? 184 PRO B CD    1 
ATOM   4807  N N     . ARG B 1 185 ? -3.21653  3.48222   -8.69035  1.000 35.65916  ? 185 ARG B N     1 
ATOM   4808  C CA    . ARG B 1 185 ? -3.96196  2.64175   -7.76062  1.000 38.71873  ? 185 ARG B CA    1 
ATOM   4809  C C     . ARG B 1 185 ? -5.45046  2.97410   -7.76951  1.000 34.10922  ? 185 ARG B C     1 
ATOM   4810  O O     . ARG B 1 185 ? -6.28863  2.09138   -7.55178  1.000 37.33240  ? 185 ARG B O     1 
ATOM   4811  C CB    . ARG B 1 185 ? -3.36299  2.80063   -6.35892  1.000 42.06527  ? 185 ARG B CB    1 
ATOM   4812  C CG    . ARG B 1 185 ? -4.14034  2.14690   -5.23737  1.000 43.32000  ? 185 ARG B CG    1 
ATOM   4813  C CD    . ARG B 1 185 ? -3.50673  2.48802   -3.89617  1.000 49.10821  ? 185 ARG B CD    1 
ATOM   4814  N NE    . ARG B 1 185 ? -4.24092  1.93241   -2.76650  1.000 62.07341  ? 185 ARG B NE    1 
ATOM   4815  C CZ    . ARG B 1 185 ? -4.05348  0.71223   -2.28480  1.000 67.54009  ? 185 ARG B CZ    1 
ATOM   4816  N NH1   . ARG B 1 185 ? -3.19476  -0.12395  -2.84234  1.000 73.86131  ? 185 ARG B NH1   1 
ATOM   4817  N NH2   . ARG B 1 185 ? -4.74397  0.32205   -1.21695  1.000 79.78809  ? 185 ARG B NH2   1 
ATOM   4818  N N     . SER B 1 186 ? -5.79990  4.23485   -8.04198  1.000 33.51187  ? 186 SER B N     1 
ATOM   4819  C CA    . SER B 1 186 ? -7.20202  4.64837   -8.10583  1.000 34.89733  ? 186 SER B CA    1 
ATOM   4820  C C     . SER B 1 186 ? -7.94602  4.05339   -9.29411  1.000 36.78996  ? 186 SER B C     1 
ATOM   4821  O O     . SER B 1 186 ? -9.18140  4.07260   -9.30295  1.000 33.44929  ? 186 SER B O     1 
ATOM   4822  C CB    . SER B 1 186 ? -7.29485  6.17807   -8.15633  1.000 35.55299  ? 186 SER B CB    1 
ATOM   4823  O OG    . SER B 1 186 ? -6.46887  6.70934   -9.17647  1.000 35.71680  ? 186 SER B OG    1 
ATOM   4824  N N     . SER B 1 187 ? -7.23555  3.55197   -10.30649 1.000 33.11992  ? 187 SER B N     1 
ATOM   4825  C CA    . SER B 1 187 ? -7.89224  2.92328   -11.44915 1.000 26.87747  ? 187 SER B CA    1 
ATOM   4826  C C     . SER B 1 187 ? -7.98613  1.41327   -11.31038 1.000 35.53830  ? 187 SER B C     1 
ATOM   4827  O O     . SER B 1 187 ? -8.59290  0.76465   -12.17131 1.000 31.67634  ? 187 SER B O     1 
ATOM   4828  C CB    . SER B 1 187 ? -7.15284  3.25329   -12.74061 1.000 34.01434  ? 187 SER B CB    1 
ATOM   4829  O OG    . SER B 1 187 ? -7.31368  4.62027   -13.07550 1.000 28.44492  ? 187 SER B OG    1 
ATOM   4830  N N     . ILE B 1 188 ? -7.38946  0.83851   -10.27422 1.000 27.74967  ? 188 ILE B N     1 
ATOM   4831  C CA    . ILE B 1 188 ? -7.45749  -0.60869  -10.07882 1.000 35.21932  ? 188 ILE B CA    1 
ATOM   4832  C C     . ILE B 1 188 ? -8.79331  -0.94478  -9.41583  1.000 37.27858  ? 188 ILE B C     1 
ATOM   4833  O O     . ILE B 1 188 ? -9.18046  -0.26569  -8.44323  1.000 34.56483  ? 188 ILE B O     1 
ATOM   4834  C CB    . ILE B 1 188 ? -6.28675  -1.07618  -9.22311  1.000 32.86858  ? 188 ILE B CB    1 
ATOM   4835  C CG1   . ILE B 1 188 ? -4.95724  -0.83922  -9.94724  1.000 38.14230  ? 188 ILE B CG1   1 
ATOM   4836  C CG2   . ILE B 1 188 ? -6.43627  -2.53675  -8.88909  1.000 37.04155  ? 188 ILE B CG2   1 
ATOM   4837  C CD1   . ILE B 1 188 ? -3.72110  -1.19824  -9.09832  1.000 40.46856  ? 188 ILE B CD1   1 
ATOM   4838  N N     . PRO B 1 189 ? -9.52379  -1.94306  -9.90302  1.000 34.70884  ? 189 PRO B N     1 
ATOM   4839  C CA    . PRO B 1 189 ? -10.76973 -2.33998  -9.24882  1.000 41.97310  ? 189 PRO B CA    1 
ATOM   4840  C C     . PRO B 1 189 ? -10.54264 -2.61879  -7.77541  1.000 40.70935  ? 189 PRO B C     1 
ATOM   4841  O O     . PRO B 1 189 ? -9.64297  -3.39120  -7.41453  1.000 42.73292  ? 189 PRO B O     1 
ATOM   4842  C CB    . PRO B 1 189 ? -11.17156 -3.62170  -10.00045 1.000 38.75952  ? 189 PRO B CB    1 
ATOM   4843  C CG    . PRO B 1 189 ? -10.56692 -3.45110  -11.35571 1.000 38.94425  ? 189 PRO B CG    1 
ATOM   4844  C CD    . PRO B 1 189 ? -9.27357  -2.70107  -11.14230 1.000 34.54931  ? 189 PRO B CD    1 
ATOM   4845  N N     . PRO B 1 190 ? -11.33384 -2.00720  -6.90218  1.000 42.29539  ? 190 PRO B N     1 
ATOM   4846  C CA    . PRO B 1 190 ? -11.06542 -2.06913  -5.45227  1.000 45.88507  ? 190 PRO B CA    1 
ATOM   4847  C C     . PRO B 1 190 ? -10.94723 -3.48919  -4.91596  1.000 50.00143  ? 190 PRO B C     1 
ATOM   4848  O O     . PRO B 1 190 ? -10.07210 -3.74600  -4.07386  1.000 45.48806  ? 190 PRO B O     1 
ATOM   4849  C CB    . PRO B 1 190 ? -12.27008 -1.33346  -4.84937  1.000 48.56537  ? 190 PRO B CB    1 
ATOM   4850  C CG    . PRO B 1 190 ? -12.66564 -0.35813  -5.92564  1.000 42.17212  ? 190 PRO B CG    1 
ATOM   4851  C CD    . PRO B 1 190 ? -12.41187 -1.05631  -7.23137  1.000 35.85287  ? 190 PRO B CD    1 
ATOM   4852  N N     . PRO B 1 191 ? -11.80203 -4.43774  -5.33237  1.000 45.76885  ? 191 PRO B N     1 
ATOM   4853  C CA    . PRO B 1 191 ? -11.63507 -5.80714  -4.81154  1.000 47.55670  ? 191 PRO B CA    1 
ATOM   4854  C C     . PRO B 1 191 ? -10.28156 -6.42269  -5.11801  1.000 48.92338  ? 191 PRO B C     1 
ATOM   4855  O O     . PRO B 1 191 ? -9.80982  -7.26817  -4.34745  1.000 48.46923  ? 191 PRO B O     1 
ATOM   4856  C CB    . PRO B 1 191 ? -12.76707 -6.57851  -5.49626  1.000 44.30607  ? 191 PRO B CB    1 
ATOM   4857  C CG    . PRO B 1 191 ? -13.78958 -5.55660  -5.77396  1.000 50.95943  ? 191 PRO B CG    1 
ATOM   4858  C CD    . PRO B 1 191 ? -13.02202 -4.34056  -6.16160  1.000 41.60834  ? 191 PRO B CD    1 
ATOM   4859  N N     . LEU B 1 192 ? -9.64200  -6.03657  -6.22409  1.000 44.65567  ? 192 LEU B N     1 
ATOM   4860  C CA    . LEU B 1 192 ? -8.32469  -6.57256  -6.55247  1.000 44.71192  ? 192 LEU B CA    1 
ATOM   4861  C C     . LEU B 1 192 ? -7.22951  -6.04629  -5.63545  1.000 53.29902  ? 192 LEU B C     1 
ATOM   4862  O O     . LEU B 1 192 ? -6.10472  -6.54937  -5.69660  1.000 50.38976  ? 192 LEU B O     1 
ATOM   4863  C CB    . LEU B 1 192 ? -7.98036  -6.26243  -8.00940  1.000 43.90963  ? 192 LEU B CB    1 
ATOM   4864  C CG    . LEU B 1 192 ? -8.82728  -7.00080  -9.04417  1.000 44.09867  ? 192 LEU B CG    1 
ATOM   4865  C CD1   . LEU B 1 192 ? -8.43815  -6.58403  -10.45111 1.000 41.98767  ? 192 LEU B CD1   1 
ATOM   4866  C CD2   . LEU B 1 192 ? -8.67591  -8.50231  -8.86392  1.000 40.03518  ? 192 LEU B CD2   1 
ATOM   4867  N N     . LEU B 1 193 ? -7.52405  -5.05296  -4.79941  1.000 47.60272  ? 193 LEU B N     1 
ATOM   4868  C CA    . LEU B 1 193 ? -6.59651  -4.58916  -3.77610  1.000 47.99916  ? 193 LEU B CA    1 
ATOM   4869  C C     . LEU B 1 193 ? -6.81782  -5.27675  -2.43508  1.000 53.02447  ? 193 LEU B C     1 
ATOM   4870  O O     . LEU B 1 193 ? -6.04897  -5.03974  -1.49686  1.000 55.62929  ? 193 LEU B O     1 
ATOM   4871  C CB    . LEU B 1 193 ? -6.71212  -3.06993  -3.60950  1.000 54.18211  ? 193 LEU B CB    1 
ATOM   4872  C CG    . LEU B 1 193 ? -6.33185  -2.24379  -4.83946  1.000 55.01586  ? 193 LEU B CG    1 
ATOM   4873  C CD1   . LEU B 1 193 ? -6.72806  -0.78583  -4.66289  1.000 50.25367  ? 193 LEU B CD1   1 
ATOM   4874  C CD2   . LEU B 1 193 ? -4.84238  -2.36626  -5.12409  1.000 52.85082  ? 193 LEU B CD2   1 
ATOM   4875  N N     . ASP B 1 194 ? -7.84437  -6.11763  -2.32902  1.000 50.10812  ? 194 ASP B N     1 
ATOM   4876  C CA    . ASP B 1 194 ? -8.13867  -6.86150  -1.11082  1.000 50.84540  ? 194 ASP B CA    1 
ATOM   4877  C C     . ASP B 1 194 ? -7.75534  -8.31914  -1.31662  1.000 46.43779  ? 194 ASP B C     1 
ATOM   4878  O O     . ASP B 1 194 ? -8.45101  -9.03496  -2.05440  1.000 52.28755  ? 194 ASP B O     1 
ATOM   4879  C CB    . ASP B 1 194 ? -9.62391  -6.74352  -0.76055  1.000 48.38229  ? 194 ASP B CB    1 
ATOM   4880  C CG    . ASP B 1 194 ? -9.97035  -7.38030  0.57430   1.000 51.66403  ? 194 ASP B CG    1 
ATOM   4881  O OD1   . ASP B 1 194 ? -9.05503  -7.86747  1.27264   1.000 60.85028  ? 194 ASP B OD1   1 
ATOM   4882  O OD2   . ASP B 1 194 ? -11.16563 -7.38731  0.93091   1.000 55.98636  ? 194 ASP B OD2   1 
ATOM   4883  N N     . PRO B 1 195 ? -6.67184  -8.80448  -0.70206  1.000 52.71128  ? 195 PRO B N     1 
ATOM   4884  C CA    . PRO B 1 195 ? -6.28833  -10.21812 -0.87646  1.000 58.44158  ? 195 PRO B CA    1 
ATOM   4885  C C     . PRO B 1 195 ? -7.34326  -11.21839 -0.41929  1.000 52.98780  ? 195 PRO B C     1 
ATOM   4886  O O     . PRO B 1 195 ? -7.22676  -12.40482 -0.75356  1.000 60.85313  ? 195 PRO B O     1 
ATOM   4887  C CB    . PRO B 1 195 ? -5.01321  -10.34053 -0.03217  1.000 51.40135  ? 195 PRO B CB    1 
ATOM   4888  C CG    . PRO B 1 195 ? -4.45718  -8.95703  0.00487   1.000 57.71066  ? 195 PRO B CG    1 
ATOM   4889  C CD    . PRO B 1 195 ? -5.64885  -8.04078  0.03177   1.000 58.27897  ? 195 PRO B CD    1 
ATOM   4890  N N     . ASN B 1 196 ? -8.35793  -10.78792 0.32633   1.000 52.63060  ? 196 ASN B N     1 
ATOM   4891  C CA    . ASN B 1 196 ? -9.39771  -11.67887 0.82132   1.000 57.84440  ? 196 ASN B CA    1 
ATOM   4892  C C     . ASN B 1 196 ? -10.62801 -11.72432 -0.07747  1.000 58.44468  ? 196 ASN B C     1 
ATOM   4893  O O     . ASN B 1 196 ? -11.52949 -12.53056 0.17709   1.000 58.91569  ? 196 ASN B O     1 
ATOM   4894  C CB    . ASN B 1 196 ? -9.81555  -11.26085 2.23774   1.000 68.92771  ? 196 ASN B CB    1 
ATOM   4895  C CG    . ASN B 1 196 ? -8.64133  -11.19064 3.20049   1.000 71.46711  ? 196 ASN B CG    1 
ATOM   4896  O OD1   . ASN B 1 196 ? -7.83471  -12.11783 3.28386   1.000 71.70077  ? 196 ASN B OD1   1 
ATOM   4897  N ND2   . ASN B 1 196 ? -8.53966  -10.08448 3.93158   1.000 75.01051  ? 196 ASN B ND2   1 
ATOM   4898  N N     . SER B 1 197 ? -10.69411 -10.88685 -1.11043  1.000 48.64864  ? 197 SER B N     1 
ATOM   4899  C CA    . SER B 1 197 ? -11.87114 -10.83624 -1.96724  1.000 51.48894  ? 197 SER B CA    1 
ATOM   4900  C C     . SER B 1 197 ? -11.90798 -12.03072 -2.91380  1.000 48.46635  ? 197 SER B C     1 
ATOM   4901  O O     . SER B 1 197 ? -10.87535 -12.60752 -3.26564  1.000 45.58131  ? 197 SER B O     1 
ATOM   4902  C CB    . SER B 1 197 ? -11.89829 -9.53814  -2.77663  1.000 47.34647  ? 197 SER B CB    1 
ATOM   4903  O OG    . SER B 1 197 ? -10.96279 -9.57253  -3.84183  1.000 41.15259  ? 197 SER B OG    1 
ATOM   4904  N N     . LEU B 1 198 ? -13.12322 -12.40383 -3.31965  1.000 46.79536  ? 198 LEU B N     1 
ATOM   4905  C CA    . LEU B 1 198 ? -13.27649 -13.44879 -4.32587  1.000 48.41411  ? 198 LEU B CA    1 
ATOM   4906  C C     . LEU B 1 198 ? -12.67019 -13.01615 -5.65423  1.000 44.46907  ? 198 LEU B C     1 
ATOM   4907  O O     . LEU B 1 198 ? -12.02649 -13.81624 -6.34418  1.000 50.21401  ? 198 LEU B O     1 
ATOM   4908  C CB    . LEU B 1 198 ? -14.75403 -13.79484 -4.49609  1.000 51.51595  ? 198 LEU B CB    1 
ATOM   4909  C CG    . LEU B 1 198 ? -15.11324 -14.72530 -5.65312  1.000 53.04420  ? 198 LEU B CG    1 
ATOM   4910  C CD1   . LEU B 1 198 ? -14.55311 -16.11559 -5.41080  1.000 48.56954  ? 198 LEU B CD1   1 
ATOM   4911  C CD2   . LEU B 1 198 ? -16.61940 -14.76990 -5.83569  1.000 56.08599  ? 198 LEU B CD2   1 
ATOM   4912  N N     . PHE B 1 199 ? -12.87203 -11.74837 -6.02475  1.000 46.98026  ? 199 PHE B N     1 
ATOM   4913  C CA    . PHE B 1 199 ? -12.28614 -11.19505 -7.24300  1.000 42.10662  ? 199 PHE B CA    1 
ATOM   4914  C C     . PHE B 1 199 ? -10.77725 -11.42118 -7.27831  1.000 46.49864  ? 199 PHE B C     1 
ATOM   4915  O O     . PHE B 1 199 ? -10.22786 -11.89307 -8.28022  1.000 37.57370  ? 199 PHE B O     1 
ATOM   4916  C CB    . PHE B 1 199 ? -12.61779 -9.70121  -7.32460  1.000 48.36707  ? 199 PHE B CB    1 
ATOM   4917  C CG    . PHE B 1 199 ? -12.65251 -9.14776  -8.72495  1.000 60.62267  ? 199 PHE B CG    1 
ATOM   4918  C CD1   . PHE B 1 199 ? -12.25016 -9.91533  -9.80327  1.000 66.21553  ? 199 PHE B CD1   1 
ATOM   4919  C CD2   . PHE B 1 199 ? -13.08767 -7.84904  -8.95928  1.000 59.51836  ? 199 PHE B CD2   1 
ATOM   4920  C CE1   . PHE B 1 199 ? -12.28300 -9.40216  -11.08713 1.000 62.82464  ? 199 PHE B CE1   1 
ATOM   4921  C CE2   . PHE B 1 199 ? -13.12155 -7.32963  -10.24303 1.000 58.77998  ? 199 PHE B CE2   1 
ATOM   4922  C CZ    . PHE B 1 199 ? -12.71812 -8.10764  -11.30760 1.000 66.22754  ? 199 PHE B CZ    1 
ATOM   4923  N N     . TYR B 1 200 ? -10.09406 -11.09179 -6.17889  1.000 43.68615  ? 200 TYR B N     1 
ATOM   4924  C CA    . TYR B 1 200 ? -8.65134  -11.30056 -6.09235  1.000 41.23293  ? 200 TYR B CA    1 
ATOM   4925  C C     . TYR B 1 200 ? -8.29514  -12.77505 -6.24040  1.000 52.97112  ? 200 TYR B C     1 
ATOM   4926  O O     . TYR B 1 200 ? -7.32847  -13.12328 -6.93014  1.000 45.40927  ? 200 TYR B O     1 
ATOM   4927  C CB    . TYR B 1 200 ? -8.13708  -10.74572 -4.76267  1.000 44.39243  ? 200 TYR B CB    1 
ATOM   4928  C CG    . TYR B 1 200 ? -6.68560  -11.04079 -4.45100  1.000 52.51871  ? 200 TYR B CG    1 
ATOM   4929  C CD1   . TYR B 1 200 ? -6.31714  -12.21525 -3.80435  1.000 51.54907  ? 200 TYR B CD1   1 
ATOM   4930  C CD2   . TYR B 1 200 ? -5.68674  -10.13367 -4.77860  1.000 51.49794  ? 200 TYR B CD2   1 
ATOM   4931  C CE1   . TYR B 1 200 ? -4.99620  -12.48686 -3.51126  1.000 58.27488  ? 200 TYR B CE1   1 
ATOM   4932  C CE2   . TYR B 1 200 ? -4.36041  -10.39683 -4.48715  1.000 56.75959  ? 200 TYR B CE2   1 
ATOM   4933  C CZ    . TYR B 1 200 ? -4.02178  -11.57572 -3.85273  1.000 57.97087  ? 200 TYR B CZ    1 
ATOM   4934  O OH    . TYR B 1 200 ? -2.70650  -11.85237 -3.55575  1.000 70.06177  ? 200 TYR B OH    1 
ATOM   4935  N N     . LYS B 1 201 ? -9.06613  -13.65546 -5.59704  1.000 44.05060  ? 201 LYS B N     1 
ATOM   4936  C CA    . LYS B 1 201 ? -8.78118  -15.08531 -5.66005  1.000 45.61873  ? 201 LYS B CA    1 
ATOM   4937  C C     . LYS B 1 201 ? -8.95940  -15.62687 -7.07203  1.000 39.44768  ? 201 LYS B C     1 
ATOM   4938  O O     . LYS B 1 201 ? -8.14945  -16.43649 -7.53838  1.000 43.84430  ? 201 LYS B O     1 
ATOM   4939  C CB    . LYS B 1 201 ? -9.68065  -15.83866 -4.68140  1.000 51.91520  ? 201 LYS B CB    1 
ATOM   4940  C CG    . LYS B 1 201 ? -9.43150  -15.49680 -3.22284  1.000 57.94019  ? 201 LYS B CG    1 
ATOM   4941  C CD    . LYS B 1 201 ? -10.55037 -16.01970 -2.33865  1.000 64.82963  ? 201 LYS B CD    1 
ATOM   4942  C CE    . LYS B 1 201 ? -10.38418 -15.55680 -0.90041  1.000 59.99739  ? 201 LYS B CE    1 
ATOM   4943  N NZ    . LYS B 1 201 ? -11.61732 -15.79989 -0.10143  1.000 61.26170  ? 201 LYS B NZ    1 
ATOM   4944  N N     . LEU B 1 202 ? -10.01521 -15.19589 -7.76540  1.000 41.10345  ? 202 LEU B N     1 
ATOM   4945  C CA    . LEU B 1 202 ? -10.24503 -15.66435 -9.12782  1.000 43.26151  ? 202 LEU B CA    1 
ATOM   4946  C C     . LEU B 1 202 ? -9.12739  -15.21567 -10.06303 1.000 48.66140  ? 202 LEU B C     1 
ATOM   4947  O O     . LEU B 1 202 ? -8.70450  -15.97264 -10.94414 1.000 41.24774  ? 202 LEU B O     1 
ATOM   4948  C CB    . LEU B 1 202 ? -11.60291 -15.16957 -9.62418  1.000 46.96257  ? 202 LEU B CB    1 
ATOM   4949  C CG    . LEU B 1 202 ? -12.81044 -15.66406 -8.82624  1.000 54.74029  ? 202 LEU B CG    1 
ATOM   4950  C CD1   . LEU B 1 202 ? -14.10032 -15.05852 -9.35801  1.000 44.18494  ? 202 LEU B CD1   1 
ATOM   4951  C CD2   . LEU B 1 202 ? -12.87624 -17.18207 -8.85040  1.000 45.99324  ? 202 LEU B CD2   1 
ATOM   4952  N N     . PHE B 1 203 ? -8.63236  -13.98871 -9.88380  1.000 46.94328  ? 203 PHE B N     1 
ATOM   4953  C CA    . PHE B 1 203 ? -7.52006  -13.50977 -10.69990 1.000 43.60034  ? 203 PHE B CA    1 
ATOM   4954  C C     . PHE B 1 203 ? -6.25540  -14.31679 -10.43259 1.000 46.02169  ? 203 PHE B C     1 
ATOM   4955  O O     . PHE B 1 203 ? -5.55925  -14.73013 -11.36690 1.000 40.28632  ? 203 PHE B O     1 
ATOM   4956  C CB    . PHE B 1 203 ? -7.27600  -12.02392 -10.43354 1.000 39.24359  ? 203 PHE B CB    1 
ATOM   4957  C CG    . PHE B 1 203 ? -7.86331  -11.11540 -11.47329 1.000 48.17849  ? 203 PHE B CG    1 
ATOM   4958  C CD1   . PHE B 1 203 ? -9.14188  -11.33718 -11.96166 1.000 42.45522  ? 203 PHE B CD1   1 
ATOM   4959  C CD2   . PHE B 1 203 ? -7.14219  -10.02965 -11.95234 1.000 41.92822  ? 203 PHE B CD2   1 
ATOM   4960  C CE1   . PHE B 1 203 ? -9.68751  -10.50429 -12.91759 1.000 47.61290  ? 203 PHE B CE1   1 
ATOM   4961  C CE2   . PHE B 1 203 ? -7.68348  -9.18872  -12.90639 1.000 44.83115  ? 203 PHE B CE2   1 
ATOM   4962  C CZ    . PHE B 1 203 ? -8.95917  -9.42569  -13.38989 1.000 48.92029  ? 203 PHE B CZ    1 
ATOM   4963  N N     . MET B 1 204 ? -5.94217  -14.55163 -9.15553  1.000 41.07362  ? 204 MET B N     1 
ATOM   4964  C CA    . MET B 1 204 ? -4.73236  -15.29313 -8.81400  1.000 45.78054  ? 204 MET B CA    1 
ATOM   4965  C C     . MET B 1 204 ? -4.80584  -16.74518 -9.27031  1.000 51.03884  ? 204 MET B C     1 
ATOM   4966  O O     . MET B 1 204 ? -3.76715  -17.35863 -9.53860  1.000 50.82054  ? 204 MET B O     1 
ATOM   4967  C CB    . MET B 1 204 ? -4.47839  -15.22517 -7.30767  1.000 39.41618  ? 204 MET B CB    1 
ATOM   4968  C CG    . MET B 1 204 ? -4.03746  -13.85833 -6.81152  1.000 43.13506  ? 204 MET B CG    1 
ATOM   4969  S SD    . MET B 1 204 ? -2.48426  -13.33536 -7.56191  1.000 52.06209  ? 204 MET B SD    1 
ATOM   4970  C CE    . MET B 1 204 ? -1.41478  -14.69787 -7.10394  1.000 51.31748  ? 204 MET B CE    1 
ATOM   4971  N N     . GLU B 1 205 ? -6.01164  -17.31124 -9.36178  1.000 46.16687  ? 205 GLU B N     1 
ATOM   4972  C CA    . GLU B 1 205 ? -6.15399  -18.69040 -9.81673  1.000 47.15877  ? 205 GLU B CA    1 
ATOM   4973  C C     . GLU B 1 205 ? -6.17393  -18.78358 -11.33760 1.000 47.86571  ? 205 GLU B C     1 
ATOM   4974  O O     . GLU B 1 205 ? -5.54047  -19.67456 -11.91629 1.000 46.95538  ? 205 GLU B O     1 
ATOM   4975  C CB    . GLU B 1 205 ? -7.42855  -19.30789 -9.23683  1.000 49.45505  ? 205 GLU B CB    1 
ATOM   4976  C CG    . GLU B 1 205 ? -7.82871  -20.64142 -9.87089  1.000 57.87945  ? 205 GLU B CG    1 
ATOM   4977  C CD    . GLU B 1 205 ? -7.60090  -21.83168 -8.95209  1.000 83.73023  ? 205 GLU B CD    1 
ATOM   4978  O OE1   . GLU B 1 205 ? -7.62569  -21.64785 -7.71714  1.000 91.58615  ? 205 GLU B OE1   1 
ATOM   4979  O OE2   . GLU B 1 205 ? -7.39781  -22.95385 -9.46435  1.000 82.56391  ? 205 GLU B OE2   1 
ATOM   4980  N N     . ASP B 1 206 ? -6.88438  -17.86648 -11.99810 1.000 44.17010  ? 206 ASP B N     1 
ATOM   4981  C CA    . ASP B 1 206 ? -7.11684  -17.98196 -13.43439 1.000 42.05224  ? 206 ASP B CA    1 
ATOM   4982  C C     . ASP B 1 206 ? -5.92056  -17.51378 -14.25645 1.000 41.09641  ? 206 ASP B C     1 
ATOM   4983  O O     . ASP B 1 206 ? -5.60640  -18.11530 -15.29026 1.000 44.00636  ? 206 ASP B O     1 
ATOM   4984  C CB    . ASP B 1 206 ? -8.36511  -17.18687 -13.82327 1.000 41.52327  ? 206 ASP B CB    1 
ATOM   4985  C CG    . ASP B 1 206 ? -9.63467  -17.76954 -13.23049 1.000 55.72096  ? 206 ASP B CG    1 
ATOM   4986  O OD1   . ASP B 1 206 ? -9.55966  -18.86007 -12.62639 1.000 54.36616  ? 206 ASP B OD1   1 
ATOM   4987  O OD2   . ASP B 1 206 ? -10.70610 -17.13941 -13.36682 1.000 55.87001  ? 206 ASP B OD2   1 
ATOM   4988  N N     . SER B 1 207 ? -5.25249  -16.44381 -13.82369 1.000 36.38458  ? 207 SER B N     1 
ATOM   4989  C CA    . SER B 1 207 ? -4.18225  -15.86349 -14.63275 1.000 41.56750  ? 207 SER B CA    1 
ATOM   4990  C C     . SER B 1 207 ? -3.04321  -16.82841 -14.94838 1.000 46.55517  ? 207 SER B C     1 
ATOM   4991  O O     . SER B 1 207 ? -2.58671  -16.83220 -16.10558 1.000 44.41991  ? 207 SER B O     1 
ATOM   4992  C CB    . SER B 1 207 ? -3.64094  -14.60104 -13.95018 1.000 46.00476  ? 207 SER B CB    1 
ATOM   4993  O OG    . SER B 1 207 ? -2.63717  -13.99717 -14.74565 1.000 42.93908  ? 207 SER B OG    1 
ATOM   4994  N N     . PRO B 1 208 ? -2.52838  -17.63432 -14.01204 1.000 43.21579  ? 208 PRO B N     1 
ATOM   4995  C CA    . PRO B 1 208 ? -1.47349  -18.59065 -14.38757 1.000 46.51687  ? 208 PRO B CA    1 
ATOM   4996  C C     . PRO B 1 208 ? -1.92310  -19.62505 -15.40018 1.000 37.51534  ? 208 PRO B C     1 
ATOM   4997  O O     . PRO B 1 208 ? -1.06974  -20.24169 -16.04784 1.000 53.13131  ? 208 PRO B O     1 
ATOM   4998  C CB    . PRO B 1 208 ? -1.10114  -19.24714 -13.05206 1.000 38.76751  ? 208 PRO B CB    1 
ATOM   4999  C CG    . PRO B 1 208 ? -1.50183  -18.25796 -12.01807 1.000 44.42817  ? 208 PRO B CG    1 
ATOM   5000  C CD    . PRO B 1 208 ? -2.74907  -17.62046 -12.55219 1.000 46.49081  ? 208 PRO B CD    1 
ATOM   5001  N N     . LYS B 1 209 ? -3.22938  -19.84379 -15.55634 1.000 43.71916  ? 209 LYS B N     1 
ATOM   5002  C CA    . LYS B 1 209 ? -3.71439  -20.83298 -16.50894 1.000 47.33979  ? 209 LYS B CA    1 
ATOM   5003  C C     . LYS B 1 209 ? -3.63691  -20.36121 -17.95485 1.000 46.31084  ? 209 LYS B C     1 
ATOM   5004  O O     . LYS B 1 209 ? -3.89038  -21.16374 -18.85779 1.000 46.69052  ? 209 LYS B O     1 
ATOM   5005  C CB    . LYS B 1 209 ? -5.15479  -21.22717 -16.17884 1.000 48.32443  ? 209 LYS B CB    1 
ATOM   5006  C CG    . LYS B 1 209 ? -5.31198  -22.02432 -14.89291 1.000 47.24149  ? 209 LYS B CG    1 
ATOM   5007  C CD    . LYS B 1 209 ? -6.76467  -22.42591 -14.69018 1.000 48.97927  ? 209 LYS B CD    1 
ATOM   5008  C CE    . LYS B 1 209 ? -6.92563  -23.40478 -13.53704 1.000 51.86435  ? 209 LYS B CE    1 
ATOM   5009  N NZ    . LYS B 1 209 ? -6.48252  -22.82900 -12.24016 1.000 55.48683  ? 209 LYS B NZ    1 
ATOM   5010  N N     . LEU B 1 210 ? -3.29308  -19.09255 -18.20018 1.000 44.18168  ? 210 LEU B N     1 
ATOM   5011  C CA    . LEU B 1 210 ? -3.19904  -18.60085 -19.57333 1.000 42.56849  ? 210 LEU B CA    1 
ATOM   5012  C C     . LEU B 1 210 ? -2.16909  -19.37739 -20.37922 1.000 48.02240  ? 210 LEU B C     1 
ATOM   5013  O O     . LEU B 1 210 ? -2.32030  -19.53024 -21.59617 1.000 48.19765  ? 210 LEU B O     1 
ATOM   5014  C CB    . LEU B 1 210 ? -2.85082  -17.11180 -19.57883 1.000 39.07996  ? 210 LEU B CB    1 
ATOM   5015  C CG    . LEU B 1 210 ? -3.90214  -16.14854 -19.03896 1.000 51.10768  ? 210 LEU B CG    1 
ATOM   5016  C CD1   . LEU B 1 210 ? -3.31888  -14.74868 -18.95219 1.000 40.51747  ? 210 LEU B CD1   1 
ATOM   5017  C CD2   . LEU B 1 210 ? -5.14747  -16.16140 -19.91385 1.000 39.84850  ? 210 LEU B CD2   1 
ATOM   5018  N N     . LYS B 1 211 ? -1.12079  -19.87664 -19.72101 1.000 46.75717  ? 211 LYS B N     1 
ATOM   5019  C CA    . LYS B 1 211 ? -0.07946  -20.62163 -20.41975 1.000 56.43324  ? 211 LYS B CA    1 
ATOM   5020  C C     . LYS B 1 211 ? -0.60123  -21.91876 -21.02061 1.000 49.58385  ? 211 LYS B C     1 
ATOM   5021  O O     . LYS B 1 211 ? 0.00934   -22.44715 -21.95518 1.000 56.05608  ? 211 LYS B O     1 
ATOM   5022  C CB    . LYS B 1 211 ? 1.07786   -20.91075 -19.45923 1.000 54.70778  ? 211 LYS B CB    1 
ATOM   5023  C CG    . LYS B 1 211 ? 2.40069   -21.23598 -20.14227 1.000 83.67701  ? 211 LYS B CG    1 
ATOM   5024  C CD    . LYS B 1 211 ? 3.57921   -20.79510 -19.27579 1.000 93.04716  ? 211 LYS B CD    1 
ATOM   5025  C CE    . LYS B 1 211 ? 4.91242   -21.06919 -19.95811 1.000 97.89295  ? 211 LYS B CE    1 
ATOM   5026  N NZ    . LYS B 1 211 ? 6.04636   -20.41792 -19.24298 1.000 96.59435  ? 211 LYS B NZ    1 
ATOM   5027  N N     . LYS B 1 212 ? -1.70776  -22.45104 -20.50243 1.000 50.62704  ? 212 LYS B N     1 
ATOM   5028  C CA    . LYS B 1 212 ? -2.28305  -23.68159 -21.03748 1.000 49.45028  ? 212 LYS B CA    1 
ATOM   5029  C C     . LYS B 1 212 ? -3.09192  -23.45206 -22.30562 1.000 43.52008  ? 212 LYS B C     1 
ATOM   5030  O O     . LYS B 1 212 ? -3.45616  -24.42163 -22.97898 1.000 40.98468  ? 212 LYS B O     1 
ATOM   5031  C CB    . LYS B 1 212 ? -3.17954  -24.34505 -19.98944 1.000 52.14127  ? 212 LYS B CB    1 
ATOM   5032  C CG    . LYS B 1 212 ? -2.47126  -25.26130 -19.00325 1.000 61.37725  ? 212 LYS B CG    1 
ATOM   5033  C CD    . LYS B 1 212 ? -1.70926  -24.49646 -17.92852 1.000 69.54352  ? 212 LYS B CD    1 
ATOM   5034  C CE    . LYS B 1 212 ? -1.20714  -25.44142 -16.84125 1.000 74.74166  ? 212 LYS B CE    1 
ATOM   5035  N NZ    . LYS B 1 212 ? -0.41686  -26.56891 -17.40458 1.000 65.60527  ? 212 LYS B NZ    1 
ATOM   5036  N N     . LEU B 1 213 ? -3.39596  -22.20302 -22.63352 1.000 42.19375  ? 213 LEU B N     1 
ATOM   5037  C CA    . LEU B 1 213 ? -4.25239  -21.91523 -23.76811 1.000 45.80310  ? 213 LEU B CA    1 
ATOM   5038  C C     . LEU B 1 213 ? -3.45532  -21.93667 -25.06817 1.000 46.20305  ? 213 LEU B C     1 
ATOM   5039  O O     . LEU B 1 213 ? -2.22601  -21.82594 -25.08359 1.000 41.06952  ? 213 LEU B O     1 
ATOM   5040  C CB    . LEU B 1 213 ? -4.93212  -20.55676 -23.58185 1.000 43.96346  ? 213 LEU B CB    1 
ATOM   5041  C CG    . LEU B 1 213 ? -5.87913  -20.40126 -22.38355 1.000 40.40465  ? 213 LEU B CG    1 
ATOM   5042  C CD1   . LEU B 1 213 ? -6.22575  -18.94081 -22.22295 1.000 48.57684  ? 213 LEU B CD1   1 
ATOM   5043  C CD2   . LEU B 1 213 ? -7.13164  -21.22626 -22.58970 1.000 42.26507  ? 213 LEU B CD2   1 
ATOM   5044  N N     . HIS B 1 214 ? -4.18026  -22.09401 -26.17356 1.000 42.72702  ? 214 HIS B N     1 
ATOM   5045  C CA    . HIS B 1 214 ? -3.55771  -21.99123 -27.48517 1.000 38.06729  ? 214 HIS B CA    1 
ATOM   5046  C C     . HIS B 1 214 ? -3.51745  -20.55761 -27.98858 1.000 39.39373  ? 214 HIS B C     1 
ATOM   5047  O O     . HIS B 1 214 ? -2.70378  -20.24653 -28.86455 1.000 41.94840  ? 214 HIS B O     1 
ATOM   5048  C CB    . HIS B 1 214 ? -4.29341  -22.86646 -28.49595 1.000 36.82192  ? 214 HIS B CB    1 
ATOM   5049  C CG    . HIS B 1 214 ? -4.14685  -24.33385 -28.24266 1.000 47.19146  ? 214 HIS B CG    1 
ATOM   5050  N ND1   . HIS B 1 214 ? -4.79928  -24.98174 -27.21609 1.000 59.71624  ? 214 HIS B ND1   1 
ATOM   5051  C CD2   . HIS B 1 214 ? -3.42146  -25.28094 -28.88351 1.000 44.28900  ? 214 HIS B CD2   1 
ATOM   5052  C CE1   . HIS B 1 214 ? -4.48396  -26.26479 -27.23664 1.000 54.86282  ? 214 HIS B CE1   1 
ATOM   5053  N NE2   . HIS B 1 214 ? -3.64907  -26.47263 -28.23866 1.000 53.06631  ? 214 HIS B NE2   1 
ATOM   5054  N N     . GLY B 1 215 ? -4.36974  -19.68665 -27.45862 1.000 31.24425  ? 215 GLY B N     1 
ATOM   5055  C CA    . GLY B 1 215 ? -4.37757  -18.29614 -27.87830 1.000 42.86736  ? 215 GLY B CA    1 
ATOM   5056  C C     . GLY B 1 215 ? -5.45958  -17.51921 -27.15692 1.000 42.29131  ? 215 GLY B C     1 
ATOM   5057  O O     . GLY B 1 215 ? -6.34443  -18.08656 -26.50410 1.000 42.63597  ? 215 GLY B O     1 
ATOM   5058  N N     . VAL B 1 216 ? -5.37540  -16.19618 -27.29755 1.000 37.23002  ? 216 VAL B N     1 
ATOM   5059  C CA    . VAL B 1 216 ? -6.30110  -15.25479 -26.67560 1.000 36.02649  ? 216 VAL B CA    1 
ATOM   5060  C C     . VAL B 1 216 ? -6.84571  -14.32461 -27.75174 1.000 38.73054  ? 216 VAL B C     1 
ATOM   5061  O O     . VAL B 1 216 ? -6.07285  -13.69258 -28.48186 1.000 37.54130  ? 216 VAL B O     1 
ATOM   5062  C CB    . VAL B 1 216 ? -5.62060  -14.44029 -25.55660 1.000 41.20353  ? 216 VAL B CB    1 
ATOM   5063  C CG1   . VAL B 1 216 ? -6.56686  -13.39162 -24.98889 1.000 35.57646  ? 216 VAL B CG1   1 
ATOM   5064  C CG2   . VAL B 1 216 ? -5.11758  -15.36610 -24.45584 1.000 35.21026  ? 216 VAL B CG2   1 
ATOM   5065  N N     . LEU B 1 217 ? -8.17187  -14.23691 -27.83729 1.000 40.49591  ? 217 LEU B N     1 
ATOM   5066  C CA    . LEU B 1 217 ? -8.86310  -13.36422 -28.77666 1.000 36.72839  ? 217 LEU B CA    1 
ATOM   5067  C C     . LEU B 1 217 ? -9.37736  -12.13993 -28.03353 1.000 37.02198  ? 217 LEU B C     1 
ATOM   5068  O O     . LEU B 1 217 ? -10.01156 -12.26922 -26.97933 1.000 35.47522  ? 217 LEU B O     1 
ATOM   5069  C CB    . LEU B 1 217 ? -10.02832 -14.08894 -29.45344 1.000 35.20753  ? 217 LEU B CB    1 
ATOM   5070  C CG    . LEU B 1 217 ? -9.72404  -15.04937 -30.61188 1.000 37.16332  ? 217 LEU B CG    1 
ATOM   5071  C CD1   . LEU B 1 217 ? -8.97120  -16.28328 -30.13781 1.000 41.54155  ? 217 LEU B CD1   1 
ATOM   5072  C CD2   . LEU B 1 217 ? -11.00923 -15.44331 -31.32478 1.000 35.29858  ? 217 LEU B CD2   1 
ATOM   5073  N N     . VAL B 1 218 ? -9.10220  -10.95824 -28.58643 1.000 33.84462  ? 218 VAL B N     1 
ATOM   5074  C CA    . VAL B 1 218 ? -9.52522  -9.68415  -28.01592 1.000 36.71918  ? 218 VAL B CA    1 
ATOM   5075  C C     . VAL B 1 218 ? -10.18917 -8.86012  -29.11044 1.000 37.15145  ? 218 VAL B C     1 
ATOM   5076  O O     . VAL B 1 218 ? -9.65701  -8.74600  -30.22132 1.000 36.44933  ? 218 VAL B O     1 
ATOM   5077  C CB    . VAL B 1 218 ? -8.34071  -8.90770  -27.40513 1.000 38.14634  ? 218 VAL B CB    1 
ATOM   5078  C CG1   . VAL B 1 218 ? -8.81778  -7.62265  -26.74507 1.000 31.88419  ? 218 VAL B CG1   1 
ATOM   5079  C CG2   . VAL B 1 218 ? -7.58334  -9.77700  -26.40797 1.000 33.72563  ? 218 VAL B CG2   1 
ATOM   5080  N N     . ASN B 1 219 ? -11.34699 -8.28402  -28.79168 1.000 35.31023  ? 219 ASN B N     1 
ATOM   5081  C CA    . ASN B 1 219 ? -12.04663 -7.36549  -29.68583 1.000 34.34295  ? 219 ASN B CA    1 
ATOM   5082  C C     . ASN B 1 219 ? -11.35227 -6.00826  -29.61450 1.000 36.58469  ? 219 ASN B C     1 
ATOM   5083  O O     . ASN B 1 219 ? -11.80691 -5.06691  -28.95721 1.000 32.80292  ? 219 ASN B O     1 
ATOM   5084  C CB    . ASN B 1 219 ? -13.51414 -7.26614  -29.29693 1.000 28.56899  ? 219 ASN B CB    1 
ATOM   5085  C CG    . ASN B 1 219 ? -14.26942 -6.24105  -30.11839 1.000 36.25342  ? 219 ASN B CG    1 
ATOM   5086  O OD1   . ASN B 1 219 ? -13.89322 -5.92724  -31.24889 1.000 34.32136  ? 219 ASN B OD1   1 
ATOM   5087  N ND2   . ASN B 1 219 ? -15.34561 -5.71573  -29.55173 1.000 28.36162  ? 219 ASN B ND2   1 
ATOM   5088  N N     . THR B 1 220 ? -10.20783 -5.92441  -30.28954 1.000 35.09442  ? 220 THR B N     1 
ATOM   5089  C CA    . THR B 1 220 ? -9.42092  -4.70249  -30.33347 1.000 36.91881  ? 220 THR B CA    1 
ATOM   5090  C C     . THR B 1 220 ? -8.63001  -4.68295  -31.63365 1.000 39.90136  ? 220 THR B C     1 
ATOM   5091  O O     . THR B 1 220 ? -8.52015  -5.69474  -32.33337 1.000 34.72396  ? 220 THR B O     1 
ATOM   5092  C CB    . THR B 1 220 ? -8.47962  -4.58795  -29.12578 1.000 35.88867  ? 220 THR B CB    1 
ATOM   5093  O OG1   . THR B 1 220 ? -7.99379  -3.24429  -29.01862 1.000 38.56776  ? 220 THR B OG1   1 
ATOM   5094  C CG2   . THR B 1 220 ? -7.29596  -5.53420  -29.28153 1.000 34.15403  ? 220 THR B CG2   1 
ATOM   5095  N N     . PHE B 1 221 ? -8.08976  -3.50904  -31.95577 1.000 37.31144  ? 221 PHE B N     1 
ATOM   5096  C CA    . PHE B 1 221 ? -7.28012  -3.32703  -33.14989 1.000 39.08992  ? 221 PHE B CA    1 
ATOM   5097  C C     . PHE B 1 221 ? -6.15095  -2.35493  -32.84189 1.000 43.73559  ? 221 PHE B C     1 
ATOM   5098  O O     . PHE B 1 221 ? -6.17366  -1.63842  -31.83862 1.000 36.28442  ? 221 PHE B O     1 
ATOM   5099  C CB    . PHE B 1 221 ? -8.11769  -2.84081  -34.34978 1.000 43.23212  ? 221 PHE B CB    1 
ATOM   5100  C CG    . PHE B 1 221 ? -8.94335  -1.60498  -34.07883 1.000 35.89504  ? 221 PHE B CG    1 
ATOM   5101  C CD1   . PHE B 1 221 ? -10.16167 -1.69518  -33.42626 1.000 36.73048  ? 221 PHE B CD1   1 
ATOM   5102  C CD2   . PHE B 1 221 ? -8.51789  -0.35961  -34.51674 1.000 37.26075  ? 221 PHE B CD2   1 
ATOM   5103  C CE1   . PHE B 1 221 ? -10.93139 -0.56416  -33.19123 1.000 34.54124  ? 221 PHE B CE1   1 
ATOM   5104  C CE2   . PHE B 1 221 ? -9.28363  0.77686   -34.28472 1.000 40.77366  ? 221 PHE B CE2   1 
ATOM   5105  C CZ    . PHE B 1 221 ? -10.49135 0.67192   -33.62204 1.000 27.64318  ? 221 PHE B CZ    1 
ATOM   5106  N N     . GLU B 1 222 ? -5.15107  -2.35159  -33.72620 1.000 32.72498  ? 222 GLU B N     1 
ATOM   5107  C CA    . GLU B 1 222 ? -3.96016  -1.53439  -33.51976 1.000 44.96286  ? 222 GLU B CA    1 
ATOM   5108  C C     . GLU B 1 222 ? -4.29863  -0.04981  -33.42927 1.000 40.54783  ? 222 GLU B C     1 
ATOM   5109  O O     . GLU B 1 222 ? -3.59875  0.70857   -32.74650 1.000 44.81606  ? 222 GLU B O     1 
ATOM   5110  C CB    . GLU B 1 222 ? -2.96261  -1.79588  -34.65022 1.000 52.06664  ? 222 GLU B CB    1 
ATOM   5111  C CG    . GLU B 1 222 ? -1.70589  -0.95774  -34.58153 1.000 67.42025  ? 222 GLU B CG    1 
ATOM   5112  C CD    . GLU B 1 222 ? -0.70930  -1.27991  -35.67926 1.000 76.21418  ? 222 GLU B CD    1 
ATOM   5113  O OE1   . GLU B 1 222 ? -1.04122  -2.06824  -36.59166 1.000 79.03555  ? 222 GLU B OE1   1 
ATOM   5114  O OE2   . GLU B 1 222 ? 0.41469   -0.73835  -35.62604 1.000 84.33024  ? 222 GLU B OE2   1 
ATOM   5115  N N     . GLY B 1 223 ? -5.37059  0.38080   -34.09657 1.000 41.41774  ? 223 GLY B N     1 
ATOM   5116  C CA    . GLY B 1 223 ? -5.74985  1.78265   -34.08964 1.000 35.19579  ? 223 GLY B CA    1 
ATOM   5117  C C     . GLY B 1 223 ? -6.08116  2.33941   -32.71887 1.000 40.79641  ? 223 GLY B C     1 
ATOM   5118  O O     . GLY B 1 223 ? -6.06571  3.56347   -32.53720 1.000 42.56573  ? 223 GLY B O     1 
ATOM   5119  N N     . ILE B 1 224 ? -6.38029  1.47563   -31.75026 1.000 36.01831  ? 224 ILE B N     1 
ATOM   5120  C CA    . ILE B 1 224 ? -6.68744  1.92001   -30.39667 1.000 40.06321  ? 224 ILE B CA    1 
ATOM   5121  C C     . ILE B 1 224 ? -5.77158  1.31592   -29.34061 1.000 39.28679  ? 224 ILE B C     1 
ATOM   5122  O O     . ILE B 1 224 ? -5.62877  1.91170   -28.25994 1.000 38.54879  ? 224 ILE B O     1 
ATOM   5123  C CB    . ILE B 1 224 ? -8.16137  1.63924   -30.03086 1.000 42.47861  ? 224 ILE B CB    1 
ATOM   5124  C CG1   . ILE B 1 224 ? -8.48109  0.15006   -30.16256 1.000 35.99585  ? 224 ILE B CG1   1 
ATOM   5125  C CG2   . ILE B 1 224 ? -9.10013  2.46841   -30.89104 1.000 36.89117  ? 224 ILE B CG2   1 
ATOM   5126  C CD1   . ILE B 1 224 ? -9.90888  -0.19166  -29.76729 1.000 42.29499  ? 224 ILE B CD1   1 
ATOM   5127  N N     . GLU B 1 225 ? -5.15681  0.15981   -29.58217 1.000 37.33103  ? 225 GLU B N     1 
ATOM   5128  C CA    . GLU B 1 225 ? -4.31688  -0.49204  -28.58072 1.000 37.88363  ? 225 GLU B CA    1 
ATOM   5129  C C     . GLU B 1 225 ? -3.08222  -1.09579  -29.24019 1.000 43.55758  ? 225 GLU B C     1 
ATOM   5130  O O     . GLU B 1 225 ? -2.78864  -2.28481  -29.10116 1.000 40.79416  ? 225 GLU B O     1 
ATOM   5131  C CB    . GLU B 1 225 ? -5.09488  -1.55868  -27.81145 1.000 33.90549  ? 225 GLU B CB    1 
ATOM   5132  C CG    . GLU B 1 225 ? -6.12564  -1.00259  -26.84347 1.000 40.76747  ? 225 GLU B CG    1 
ATOM   5133  C CD    . GLU B 1 225 ? -6.69633  -2.06573  -25.93053 1.000 34.85956  ? 225 GLU B CD    1 
ATOM   5134  O OE1   . GLU B 1 225 ? -7.36026  -2.99717  -26.43558 1.000 37.99819  ? 225 GLU B OE1   1 
ATOM   5135  O OE2   . GLU B 1 225 ? -6.46534  -1.97451  -24.70644 1.000 35.98863  ? 225 GLU B OE2   1 
ATOM   5136  N N     . LYS B 1 226 ? -2.32730  -0.25732  -29.95250 1.000 44.62310  ? 226 LYS B N     1 
ATOM   5137  C CA    . LYS B 1 226 ? -1.13683  -0.73777  -30.64567 1.000 42.06703  ? 226 LYS B CA    1 
ATOM   5138  C C     . LYS B 1 226 ? -0.09052  -1.23986  -29.66012 1.000 42.75887  ? 226 LYS B C     1 
ATOM   5139  O O     . LYS B 1 226 ? 0.45940   -2.33535  -29.82314 1.000 40.13623  ? 226 LYS B O     1 
ATOM   5140  C CB    . LYS B 1 226 ? -0.55746  0.37495   -31.52023 1.000 51.76961  ? 226 LYS B CB    1 
ATOM   5141  C CG    . LYS B 1 226 ? 0.81514   0.05959   -32.09384 1.000 50.38205  ? 226 LYS B CG    1 
ATOM   5142  C CD    . LYS B 1 226 ? 1.30739   1.18413   -32.98970 1.000 56.71341  ? 226 LYS B CD    1 
ATOM   5143  C CE    . LYS B 1 226 ? 2.74655   0.96012   -33.42304 1.000 67.68620  ? 226 LYS B CE    1 
ATOM   5144  N NZ    . LYS B 1 226 ? 3.68145   0.98277   -32.26372 1.000 66.39396  ? 226 LYS B NZ    1 
ATOM   5145  N N     . GLU B 1 227 ? 0.19140   -0.44866  -28.62374 1.000 40.97355  ? 227 GLU B N     1 
ATOM   5146  C CA    . GLU B 1 227 ? 1.25694   -0.79095  -27.68780 1.000 33.69264  ? 227 GLU B CA    1 
ATOM   5147  C C     . GLU B 1 227 ? 0.92184   -2.04847  -26.89577 1.000 41.10965  ? 227 GLU B C     1 
ATOM   5148  O O     . GLU B 1 227 ? 1.76415   -2.94150  -26.74800 1.000 41.04408  ? 227 GLU B O     1 
ATOM   5149  C CB    . GLU B 1 227 ? 1.51704   0.38543   -26.74665 1.000 46.05720  ? 227 GLU B CB    1 
ATOM   5150  C CG    . GLU B 1 227 ? 2.16753   1.58671   -27.41419 1.000 52.69792  ? 227 GLU B CG    1 
ATOM   5151  C CD    . GLU B 1 227 ? 2.14404   2.82299   -26.53697 1.000 58.01524  ? 227 GLU B CD    1 
ATOM   5152  O OE1   . GLU B 1 227 ? 1.04663   3.38461   -26.32583 1.000 60.98667  ? 227 GLU B OE1   1 
ATOM   5153  O OE2   . GLU B 1 227 ? 3.22190   3.22904   -26.05237 1.000 61.47272  ? 227 GLU B OE2   1 
ATOM   5154  N N     . SER B 1 228 ? -0.30450  -2.13494  -26.37426 1.000 36.98723  ? 228 SER B N     1 
ATOM   5155  C CA    . SER B 1 228 ? -0.67641  -3.28817  -25.56118 1.000 40.54377  ? 228 SER B CA    1 
ATOM   5156  C C     . SER B 1 228 ? -0.60989  -4.58063  -26.36658 1.000 39.00110  ? 228 SER B C     1 
ATOM   5157  O O     . SER B 1 228 ? -0.16561  -5.61472  -25.85436 1.000 36.98961  ? 228 SER B O     1 
ATOM   5158  C CB    . SER B 1 228 ? -2.07178  -3.08789  -24.96951 1.000 37.18460  ? 228 SER B CB    1 
ATOM   5159  O OG    . SER B 1 228 ? -2.06169  -2.05646  -23.99869 1.000 40.21424  ? 228 SER B OG    1 
ATOM   5160  N N     . LEU B 1 229 ? -1.02765  -4.53876  -27.63537 1.000 39.33700  ? 229 LEU B N     1 
ATOM   5161  C CA    . LEU B 1 229 ? -1.00658  -5.74422  -28.46033 1.000 40.58063  ? 229 LEU B CA    1 
ATOM   5162  C C     . LEU B 1 229 ? 0.42003   -6.19738  -28.74663 1.000 40.88853  ? 229 LEU B C     1 
ATOM   5163  O O     . LEU B 1 229 ? 0.72778   -7.39172  -28.65953 1.000 45.13623  ? 229 LEU B O     1 
ATOM   5164  C CB    . LEU B 1 229 ? -1.76934  -5.50249  -29.76348 1.000 38.19318  ? 229 LEU B CB    1 
ATOM   5165  C CG    . LEU B 1 229 ? -3.29520  -5.50903  -29.65622 1.000 41.74621  ? 229 LEU B CG    1 
ATOM   5166  C CD1   . LEU B 1 229 ? -3.92595  -4.98976  -30.93636 1.000 41.97127  ? 229 LEU B CD1   1 
ATOM   5167  C CD2   . LEU B 1 229 ? -3.78936  -6.91150  -29.34805 1.000 43.52267  ? 229 LEU B CD2   1 
ATOM   5168  N N     . GLU B 1 230 ? 1.30546   -5.25965  -29.08349 1.000 39.61233  ? 230 GLU B N     1 
ATOM   5169  C CA    . GLU B 1 230 ? 2.69851   -5.61768  -29.32341 1.000 39.87417  ? 230 GLU B CA    1 
ATOM   5170  C C     . GLU B 1 230 ? 3.37437   -6.11234  -28.05234 1.000 43.03237  ? 230 GLU B C     1 
ATOM   5171  O O     . GLU B 1 230 ? 4.17144   -7.05663  -28.09642 1.000 50.16182  ? 230 GLU B O     1 
ATOM   5172  C CB    . GLU B 1 230 ? 3.45112   -4.42605  -29.90681 1.000 47.90544  ? 230 GLU B CB    1 
ATOM   5173  C CG    . GLU B 1 230 ? 3.51998   -4.46112  -31.41785 1.000 66.01711  ? 230 GLU B CG    1 
ATOM   5174  C CD    . GLU B 1 230 ? 3.59868   -3.08488  -32.03581 1.000 70.46894  ? 230 GLU B CD    1 
ATOM   5175  O OE1   . GLU B 1 230 ? 4.07521   -2.14915  -31.35859 1.000 77.39698  ? 230 GLU B OE1   1 
ATOM   5176  O OE2   . GLU B 1 230 ? 3.17541   -2.94087  -33.20199 1.000 79.26713  ? 230 GLU B OE2   1 
ATOM   5177  N N     . ALA B 1 231 ? 3.07040   -5.49154  -26.91092 1.000 36.86413  ? 231 ALA B N     1 
ATOM   5178  C CA    . ALA B 1 231 ? 3.67523   -5.92792  -25.65673 1.000 48.59648  ? 231 ALA B CA    1 
ATOM   5179  C C     . ALA B 1 231 ? 3.24178   -7.34192  -25.29792 1.000 46.80650  ? 231 ALA B C     1 
ATOM   5180  O O     . ALA B 1 231 ? 4.05131   -8.14602  -24.82114 1.000 48.02906  ? 231 ALA B O     1 
ATOM   5181  C CB    . ALA B 1 231 ? 3.31873   -4.95851  -24.53104 1.000 37.32207  ? 231 ALA B CB    1 
ATOM   5182  N N     . LEU B 1 232 ? 1.96623   -7.66357  -25.52167 1.000 38.68700  ? 232 LEU B N     1 
ATOM   5183  C CA    . LEU B 1 232 ? 1.46527   -8.99131  -25.18171 1.000 38.78242  ? 232 LEU B CA    1 
ATOM   5184  C C     . LEU B 1 232 ? 2.07544   -10.06253 -26.07712 1.000 45.64361  ? 232 LEU B C     1 
ATOM   5185  O O     . LEU B 1 232 ? 2.37718   -11.16801 -25.61354 1.000 49.78979  ? 232 LEU B O     1 
ATOM   5186  C CB    . LEU B 1 232 ? -0.05906  -9.01536  -25.27852 1.000 38.36833  ? 232 LEU B CB    1 
ATOM   5187  C CG    . LEU B 1 232 ? -0.83874  -8.40132  -24.11622 1.000 42.05583  ? 232 LEU B CG    1 
ATOM   5188  C CD1   . LEU B 1 232 ? -2.24763  -8.04786  -24.55716 1.000 34.70233  ? 232 LEU B CD1   1 
ATOM   5189  C CD2   . LEU B 1 232 ? -0.87409  -9.37012  -22.94667 1.000 36.16021  ? 232 LEU B CD2   1 
ATOM   5190  N N     . ASN B 1 233 ? 2.27431   -9.75290  -27.35664 1.000 45.81137  ? 233 ASN B N     1 
ATOM   5191  C CA    . ASN B 1 233 ? 2.77203   -10.72600 -28.31896 1.000 50.24831  ? 233 ASN B CA    1 
ATOM   5192  C C     . ASN B 1 233 ? 4.29255   -10.80254 -28.37828 1.000 54.11280  ? 233 ASN B C     1 
ATOM   5193  O O     . ASN B 1 233 ? 4.82286   -11.76579 -28.94261 1.000 47.39248  ? 233 ASN B O     1 
ATOM   5194  C CB    . ASN B 1 233 ? 2.22078   -10.41190 -29.71347 1.000 46.57426  ? 233 ASN B CB    1 
ATOM   5195  C CG    . ASN B 1 233 ? 0.78592   -10.86338 -29.88227 1.000 44.02347  ? 233 ASN B CG    1 
ATOM   5196  O OD1   . ASN B 1 233 ? 0.45949   -12.02545 -29.64050 1.000 44.17438  ? 233 ASN B OD1   1 
ATOM   5197  N ND2   . ASN B 1 233 ? -0.08563  -9.94226  -30.28008 1.000 37.89107  ? 233 ASN B ND2   1 
ATOM   5198  N N     . GLY B 1 234 ? 5.00404   -9.82539  -27.82165 1.000 49.12172  ? 234 GLY B N     1 
ATOM   5199  C CA    . GLY B 1 234 ? 6.45307   -9.86617  -27.82303 1.000 55.23172  ? 234 GLY B CA    1 
ATOM   5200  C C     . GLY B 1 234 ? 7.03499   -10.35683 -26.51214 1.000 60.07131  ? 234 GLY B C     1 
ATOM   5201  O O     . GLY B 1 234 ? 8.18419   -10.04678 -26.18501 1.000 55.49583  ? 234 GLY B O     1 
ATOM   5202  N N     . GLY B 1 235 ? 6.24852   -11.11625 -25.74901 1.000 45.94623  ? 235 GLY B N     1 
ATOM   5203  C CA    . GLY B 1 235 ? 6.70410   -11.63659 -24.47081 1.000 54.86677  ? 235 GLY B CA    1 
ATOM   5204  C C     . GLY B 1 235 ? 7.07338   -10.58438 -23.44556 1.000 56.13563  ? 235 GLY B C     1 
ATOM   5205  O O     . GLY B 1 235 ? 7.80721   -10.88499 -22.49889 1.000 61.11103  ? 235 GLY B O     1 
ATOM   5206  N N     . LYS B 1 236 ? 6.57206   -9.35610  -23.59651 1.000 52.61482  ? 236 LYS B N     1 
ATOM   5207  C CA    . LYS B 1 236 ? 6.96375   -8.28011  -22.69468 1.000 49.95645  ? 236 LYS B CA    1 
ATOM   5208  C C     . LYS B 1 236 ? 6.15211   -8.29059  -21.40278 1.000 47.12077  ? 236 LYS B C     1 
ATOM   5209  O O     . LYS B 1 236 ? 6.69588   -8.03855  -20.32008 1.000 59.77193  ? 236 LYS B O     1 
ATOM   5210  C CB    . LYS B 1 236 ? 6.81373   -6.92852  -23.39630 1.000 59.17264  ? 236 LYS B CB    1 
ATOM   5211  C CG    . LYS B 1 236 ? 7.40719   -6.88684  -24.79940 1.000 59.46274  ? 236 LYS B CG    1 
ATOM   5212  C CD    . LYS B 1 236 ? 7.19846   -5.53107  -25.46653 1.000 70.71398  ? 236 LYS B CD    1 
ATOM   5213  C CE    . LYS B 1 236 ? 7.16011   -5.66188  -26.98351 1.000 74.04510  ? 236 LYS B CE    1 
ATOM   5214  N NZ    . LYS B 1 236 ? 6.62145   -4.43306  -27.62848 1.000 72.58045  ? 236 LYS B NZ    1 
ATOM   5215  N N     . VAL B 1 237 ? 4.85156   -8.56440  -21.48964 1.000 51.90445  ? 237 VAL B N     1 
ATOM   5216  C CA    . VAL B 1 237 ? 4.00846   -8.50604  -20.29933 1.000 50.66035  ? 237 VAL B CA    1 
ATOM   5217  C C     . VAL B 1 237 ? 4.26544   -9.71432  -19.40686 1.000 52.58063  ? 237 VAL B C     1 
ATOM   5218  O O     . VAL B 1 237 ? 4.60099   -9.57392  -18.22569 1.000 62.48922  ? 237 VAL B O     1 
ATOM   5219  C CB    . VAL B 1 237 ? 2.52655   -8.39990  -20.70179 1.000 45.81737  ? 237 VAL B CB    1 
ATOM   5220  C CG1   . VAL B 1 237 ? 1.63696   -8.35837  -19.47002 1.000 45.34838  ? 237 VAL B CG1   1 
ATOM   5221  C CG2   . VAL B 1 237 ? 2.30252   -7.16404  -21.56161 1.000 37.92572  ? 237 VAL B CG2   1 
ATOM   5222  N N     . VAL B 1 238 ? 4.11515   -10.91834 -19.95798 1.000 56.67532  ? 238 VAL B N     1 
ATOM   5223  C CA    . VAL B 1 238 ? 4.29765   -12.16147 -19.21614 1.000 55.59832  ? 238 VAL B CA    1 
ATOM   5224  C C     . VAL B 1 238 ? 5.06209   -13.14665 -20.08693 1.000 57.28562  ? 238 VAL B C     1 
ATOM   5225  O O     . VAL B 1 238 ? 4.79200   -13.26920 -21.28669 1.000 53.50835  ? 238 VAL B O     1 
ATOM   5226  C CB    . VAL B 1 238 ? 2.94530   -12.77109 -18.78008 1.000 48.63045  ? 238 VAL B CB    1 
ATOM   5227  C CG1   . VAL B 1 238 ? 3.15690   -14.02483 -17.94427 1.000 66.24988  ? 238 VAL B CG1   1 
ATOM   5228  C CG2   . VAL B 1 238 ? 2.11492   -11.75672 -18.01829 1.000 63.93655  ? 238 VAL B CG2   1 
ATOM   5229  N N     . LYS B 1 239 ? 6.01797   -13.84865 -19.47979 1.000 70.08131  ? 239 LYS B N     1 
ATOM   5230  C CA    . LYS B 1 239 ? 6.68269   -14.95328 -20.15791 1.000 66.98635  ? 239 LYS B CA    1 
ATOM   5231  C C     . LYS B 1 239 ? 5.72821   -16.13043 -20.30769 1.000 67.92492  ? 239 LYS B C     1 
ATOM   5232  O O     . LYS B 1 239 ? 4.96696   -16.45415 -19.39129 1.000 71.54195  ? 239 LYS B O     1 
ATOM   5233  C CB    . LYS B 1 239 ? 7.92547   -15.39132 -19.37965 1.000 82.32641  ? 239 LYS B CB    1 
ATOM   5234  C CG    . LYS B 1 239 ? 9.14397   -14.51211 -19.59211 1.000 90.28516  ? 239 LYS B CG    1 
ATOM   5235  C CD    . LYS B 1 239 ? 10.38938  -15.15895 -19.00321 1.000 106.69017 ? 239 LYS B CD    1 
ATOM   5236  C CE    . LYS B 1 239 ? 11.63966  -14.33872 -19.28114 1.000 104.10271 ? 239 LYS B CE    1 
ATOM   5237  N NZ    . LYS B 1 239 ? 12.86260  -15.01496 -18.76065 1.000 103.36759 ? 239 LYS B NZ    1 
ATOM   5238  N N     . GLY B 1 240 ? 5.76729   -16.76477 -21.47648 1.000 64.71072  ? 240 GLY B N     1 
ATOM   5239  C CA    . GLY B 1 240 ? 4.95795   -17.93690 -21.74586 1.000 68.64991  ? 240 GLY B CA    1 
ATOM   5240  C C     . GLY B 1 240 ? 3.52710   -17.66785 -22.14224 1.000 63.99916  ? 240 GLY B C     1 
ATOM   5241  O O     . GLY B 1 240 ? 2.71010   -18.59659 -22.11829 1.000 60.53587  ? 240 GLY B O     1 
ATOM   5242  N N     . LEU B 1 241 ? 3.19211   -16.43550 -22.50077 1.000 56.63211  ? 241 LEU B N     1 
ATOM   5243  C CA    . LEU B 1 241 ? 1.83467   -16.14372 -22.93656 1.000 47.68390  ? 241 LEU B CA    1 
ATOM   5244  C C     . LEU B 1 241 ? 1.58273   -16.74285 -24.31843 1.000 39.46145  ? 241 LEU B C     1 
ATOM   5245  O O     . LEU B 1 241 ? 2.46853   -16.72074 -25.18058 1.000 50.14504  ? 241 LEU B O     1 
ATOM   5246  C CB    . LEU B 1 241 ? 1.59216   -14.63300 -22.97898 1.000 44.59477  ? 241 LEU B CB    1 
ATOM   5247  C CG    . LEU B 1 241 ? 1.01073   -13.95967 -21.73005 1.000 60.71916  ? 241 LEU B CG    1 
ATOM   5248  C CD1   . LEU B 1 241 ? 0.87775   -12.45787 -21.93941 1.000 54.11522  ? 241 LEU B CD1   1 
ATOM   5249  C CD2   . LEU B 1 241 ? -0.33528  -14.56806 -21.37743 1.000 44.96999  ? 241 LEU B CD2   1 
ATOM   5250  N N     . PRO B 1 242 ? 0.39686   -17.28782 -24.55861 1.000 46.27244  ? 242 PRO B N     1 
ATOM   5251  C CA    . PRO B 1 242 ? 0.03247   -17.69984 -25.91144 1.000 42.15585  ? 242 PRO B CA    1 
ATOM   5252  C C     . PRO B 1 242 ? -0.16607  -16.48101 -26.79390 1.000 48.89538  ? 242 PRO B C     1 
ATOM   5253  O O     . PRO B 1 242 ? -0.22418  -15.34764 -26.29129 1.000 42.06009  ? 242 PRO B O     1 
ATOM   5254  C CB    . PRO B 1 242 ? -1.28236  -18.46549 -25.69916 1.000 45.84219  ? 242 PRO B CB    1 
ATOM   5255  C CG    . PRO B 1 242 ? -1.86271  -17.86598 -24.46989 1.000 46.83602  ? 242 PRO B CG    1 
ATOM   5256  C CD    . PRO B 1 242 ? -0.68719  -17.53188 -23.59236 1.000 47.92160  ? 242 PRO B CD    1 
ATOM   5257  N N     . PRO B 1 243 ? -0.25867  -16.66186 -28.11041 1.000 43.89830  ? 243 PRO B N     1 
ATOM   5258  C CA    . PRO B 1 243 ? -0.48042  -15.50875 -28.98969 1.000 41.99050  ? 243 PRO B CA    1 
ATOM   5259  C C     . PRO B 1 243 ? -1.80531  -14.82106 -28.69478 1.000 46.44778  ? 243 PRO B C     1 
ATOM   5260  O O     . PRO B 1 243 ? -2.80192  -15.45801 -28.34718 1.000 38.63873  ? 243 PRO B O     1 
ATOM   5261  C CB    . PRO B 1 243 ? -0.46760  -16.12286 -30.39617 1.000 45.66922  ? 243 PRO B CB    1 
ATOM   5262  C CG    . PRO B 1 243 ? -0.69750  -17.59780 -30.18791 1.000 53.49467  ? 243 PRO B CG    1 
ATOM   5263  C CD    . PRO B 1 243 ? -0.05475  -17.90613 -28.87272 1.000 45.62830  ? 243 PRO B CD    1 
ATOM   5264  N N     . VAL B 1 244 ? -1.80188  -13.49850 -28.83316 1.000 38.07029  ? 244 VAL B N     1 
ATOM   5265  C CA    . VAL B 1 244 ? -2.98130  -12.66984 -28.60902 1.000 39.28497  ? 244 VAL B CA    1 
ATOM   5266  C C     . VAL B 1 244 ? -3.40550  -12.09582 -29.95238 1.000 40.79503  ? 244 VAL B C     1 
ATOM   5267  O O     . VAL B 1 244 ? -2.63921  -11.36597 -30.59371 1.000 40.40130  ? 244 VAL B O     1 
ATOM   5268  C CB    . VAL B 1 244 ? -2.70682  -11.55274 -27.59095 1.000 44.53665  ? 244 VAL B CB    1 
ATOM   5269  C CG1   . VAL B 1 244 ? -3.91062  -10.62874 -27.47948 1.000 36.60790  ? 244 VAL B CG1   1 
ATOM   5270  C CG2   . VAL B 1 244 ? -2.35835  -12.14364 -26.23534 1.000 40.10354  ? 244 VAL B CG2   1 
ATOM   5271  N N     . TYR B 1 245 ? -4.62245  -12.42029 -30.37812 1.000 42.23270  ? 245 TYR B N     1 
ATOM   5272  C CA    . TYR B 1 245 ? -5.11912  -12.03787 -31.69521 1.000 35.17417  ? 245 TYR B CA    1 
ATOM   5273  C C     . TYR B 1 245 ? -6.05249  -10.84109 -31.55776 1.000 43.60132  ? 245 TYR B C     1 
ATOM   5274  O O     . TYR B 1 245 ? -7.15341  -10.96172 -31.00817 1.000 37.87177  ? 245 TYR B O     1 
ATOM   5275  C CB    . TYR B 1 245 ? -5.83172  -13.20954 -32.36644 1.000 41.32553  ? 245 TYR B CB    1 
ATOM   5276  C CG    . TYR B 1 245 ? -4.97000  -14.43962 -32.51120 1.000 46.33487  ? 245 TYR B CG    1 
ATOM   5277  C CD1   . TYR B 1 245 ? -4.07094  -14.56116 -33.56379 1.000 52.07892  ? 245 TYR B CD1   1 
ATOM   5278  C CD2   . TYR B 1 245 ? -5.05355  -15.48016 -31.59585 1.000 48.24975  ? 245 TYR B CD2   1 
ATOM   5279  C CE1   . TYR B 1 245 ? -3.27775  -15.68575 -33.70017 1.000 49.38356  ? 245 TYR B CE1   1 
ATOM   5280  C CE2   . TYR B 1 245 ? -4.26334  -16.60926 -31.72331 1.000 42.24442  ? 245 TYR B CE2   1 
ATOM   5281  C CZ    . TYR B 1 245 ? -3.37973  -16.70647 -32.77739 1.000 43.85274  ? 245 TYR B CZ    1 
ATOM   5282  O OH    . TYR B 1 245 ? -2.59341  -17.82643 -32.91024 1.000 49.20126  ? 245 TYR B OH    1 
ATOM   5283  N N     . GLY B 1 246 ? -5.61135  -9.68954  -32.05872 1.000 38.79756  ? 246 GLY B N     1 
ATOM   5284  C CA    . GLY B 1 246 ? -6.48779  -8.54174  -32.16270 1.000 35.02690  ? 246 GLY B CA    1 
ATOM   5285  C C     . GLY B 1 246 ? -7.43157  -8.68779  -33.33762 1.000 39.38617  ? 246 GLY B C     1 
ATOM   5286  O O     . GLY B 1 246 ? -7.08303  -8.34004  -34.47003 1.000 38.01175  ? 246 GLY B O     1 
ATOM   5287  N N     . VAL B 1 247 ? -8.62839  -9.21338  -33.08456 1.000 35.87512  ? 247 VAL B N     1 
ATOM   5288  C CA    . VAL B 1 247 ? -9.59655  -9.50146  -34.13464 1.000 37.34985  ? 247 VAL B CA    1 
ATOM   5289  C C     . VAL B 1 247 ? -10.70562 -8.45910  -34.18640 1.000 38.64210  ? 247 VAL B C     1 
ATOM   5290  O O     . VAL B 1 247 ? -11.73828 -8.68869  -34.82401 1.000 39.40099  ? 247 VAL B O     1 
ATOM   5291  C CB    . VAL B 1 247 ? -10.17795 -10.91589 -33.97864 1.000 46.49502  ? 247 VAL B CB    1 
ATOM   5292  C CG1   . VAL B 1 247 ? -9.08783  -11.95606 -34.17661 1.000 46.79481  ? 247 VAL B CG1   1 
ATOM   5293  C CG2   . VAL B 1 247 ? -10.82088 -11.07461 -32.61142 1.000 39.88499  ? 247 VAL B CG2   1 
ATOM   5294  N N     . GLY B 1 248 ? -10.52276 -7.32148  -33.52874 1.000 40.36324  ? 248 GLY B N     1 
ATOM   5295  C CA    . GLY B 1 248 ? -11.48802 -6.25145  -33.59557 1.000 37.03119  ? 248 GLY B CA    1 
ATOM   5296  C C     . GLY B 1 248 ? -11.29518 -5.39765  -34.82890 1.000 35.68045  ? 248 GLY B C     1 
ATOM   5297  O O     . GLY B 1 248 ? -10.33073 -5.54469  -35.59492 1.000 40.96932  ? 248 GLY B O     1 
ATOM   5298  N N     . PRO B 1 249 ? -12.23696 -4.47300  -35.04551 1.000 37.99320  ? 249 PRO B N     1 
ATOM   5299  C CA    . PRO B 1 249 ? -13.44752 -4.22924  -34.24913 1.000 35.52205  ? 249 PRO B CA    1 
ATOM   5300  C C     . PRO B 1 249 ? -14.58560 -5.18703  -34.58780 1.000 35.50123  ? 249 PRO B C     1 
ATOM   5301  O O     . PRO B 1 249 ? -14.80898 -5.51338  -35.74872 1.000 41.11608  ? 249 PRO B O     1 
ATOM   5302  C CB    . PRO B 1 249 ? -13.80433 -2.78389  -34.61497 1.000 36.47124  ? 249 PRO B CB    1 
ATOM   5303  C CG    . PRO B 1 249 ? -13.32408 -2.63954  -36.03043 1.000 34.25110  ? 249 PRO B CG    1 
ATOM   5304  C CD    . PRO B 1 249 ? -12.05755 -3.45451  -36.09543 1.000 36.14064  ? 249 PRO B CD    1 
ATOM   5305  N N     . PHE B 1 250 ? -15.32194 -5.65833  -33.58754 1.000 33.44357  ? 250 PHE B N     1 
ATOM   5306  C CA    . PHE B 1 250 ? -16.54317 -6.42222  -33.82941 1.000 39.08532  ? 250 PHE B CA    1 
ATOM   5307  C C     . PHE B 1 250 ? -17.64513 -5.42900  -34.17023 1.000 43.79270  ? 250 PHE B C     1 
ATOM   5308  O O     . PHE B 1 250 ? -18.17911 -4.75158  -33.28914 1.000 40.70332  ? 250 PHE B O     1 
ATOM   5309  C CB    . PHE B 1 250 ? -16.91098 -7.26042  -32.61113 1.000 36.95835  ? 250 PHE B CB    1 
ATOM   5310  C CG    . PHE B 1 250 ? -15.98779 -8.41917  -32.36818 1.000 42.84660  ? 250 PHE B CG    1 
ATOM   5311  C CD1   . PHE B 1 250 ? -15.04088 -8.78162  -33.31035 1.000 36.71285  ? 250 PHE B CD1   1 
ATOM   5312  C CD2   . PHE B 1 250 ? -16.07592 -9.15527  -31.19926 1.000 37.38781  ? 250 PHE B CD2   1 
ATOM   5313  C CE1   . PHE B 1 250 ? -14.19430 -9.85075  -33.08909 1.000 37.82590  ? 250 PHE B CE1   1 
ATOM   5314  C CE2   . PHE B 1 250 ? -15.23088 -10.22706 -30.97386 1.000 38.33983  ? 250 PHE B CE2   1 
ATOM   5315  C CZ    . PHE B 1 250 ? -14.29038 -10.57273 -31.92128 1.000 37.04197  ? 250 PHE B CZ    1 
ATOM   5316  N N     . VAL B 1 251 ? -17.98942 -5.33550  -35.45064 1.000 45.44951  ? 251 VAL B N     1 
ATOM   5317  C CA    . VAL B 1 251 ? -18.94453 -4.33432  -35.91930 1.000 43.72033  ? 251 VAL B CA    1 
ATOM   5318  C C     . VAL B 1 251 ? -20.36676 -4.81889  -35.65969 1.000 46.01988  ? 251 VAL B C     1 
ATOM   5319  O O     . VAL B 1 251 ? -20.61678 -6.03314  -35.65135 1.000 43.96107  ? 251 VAL B O     1 
ATOM   5320  C CB    . VAL B 1 251 ? -18.72412 -4.01787  -37.40686 1.000 45.27028  ? 251 VAL B CB    1 
ATOM   5321  C CG1   . VAL B 1 251 ? -17.28908 -3.58660  -37.63641 1.000 45.60277  ? 251 VAL B CG1   1 
ATOM   5322  C CG2   . VAL B 1 251 ? -19.05977 -5.22597  -38.26581 1.000 45.95293  ? 251 VAL B CG2   1 
ATOM   5323  N N     . PRO B 1 252 ? -21.32054 -3.91705  -35.42856 1.000 43.58159  ? 252 PRO B N     1 
ATOM   5324  C CA    . PRO B 1 252 ? -22.70208 -4.35318  -35.19388 1.000 42.12020  ? 252 PRO B CA    1 
ATOM   5325  C C     . PRO B 1 252 ? -23.27517 -5.05047  -36.41736 1.000 48.92108  ? 252 PRO B C     1 
ATOM   5326  O O     . PRO B 1 252 ? -22.99627 -4.67833  -37.55881 1.000 55.69727  ? 252 PRO B O     1 
ATOM   5327  C CB    . PRO B 1 252 ? -23.44179 -3.04562  -34.89255 1.000 45.90324  ? 252 PRO B CB    1 
ATOM   5328  C CG    . PRO B 1 252 ? -22.37287 -2.09729  -34.45301 1.000 45.96167  ? 252 PRO B CG    1 
ATOM   5329  C CD    . PRO B 1 252 ? -21.16030 -2.46504  -35.24647 1.000 49.56514  ? 252 PRO B CD    1 
ATOM   5330  N N     . CYS B 1 253 ? -24.08417 -6.07222  -36.16826 1.000 50.16814  ? 253 CYS B N     1 
ATOM   5331  C CA    . CYS B 1 253 ? -24.65599 -6.88515  -37.22760 1.000 52.94027  ? 253 CYS B CA    1 
ATOM   5332  C C     . CYS B 1 253 ? -26.16580 -6.69020  -37.29429 1.000 50.50185  ? 253 CYS B C     1 
ATOM   5333  O O     . CYS B 1 253 ? -26.79765 -6.18922  -36.35923 1.000 54.26062  ? 253 CYS B O     1 
ATOM   5334  C CB    . CYS B 1 253 ? -24.32262 -8.36601  -37.01932 1.000 55.79587  ? 253 CYS B CB    1 
ATOM   5335  S SG    . CYS B 1 253 ? -22.55530 -8.74182  -36.85564 1.000 54.48888  ? 253 CYS B SG    1 
ATOM   5336  N N     . GLU B 1 254 ? -26.73759 -7.11306  -38.42356 1.000 47.56129  ? 254 GLU B N     1 
ATOM   5337  C CA    . GLU B 1 254 ? -28.15171 -6.87545  -38.69193 1.000 56.60071  ? 254 GLU B CA    1 
ATOM   5338  C C     . GLU B 1 254 ? -29.05486 -7.65270  -37.74372 1.000 56.60065  ? 254 GLU B C     1 
ATOM   5339  O O     . GLU B 1 254 ? -30.13870 -7.17127  -37.39589 1.000 58.33064  ? 254 GLU B O     1 
ATOM   5340  C CB    . GLU B 1 254 ? -28.47249 -7.24201  -40.13997 1.000 60.49315  ? 254 GLU B CB    1 
ATOM   5341  C CG    . GLU B 1 254 ? -27.41800 -6.80201  -41.14828 1.000 72.44408  ? 254 GLU B CG    1 
ATOM   5342  C CD    . GLU B 1 254 ? -26.25345 -7.77472  -41.25370 1.000 92.03629  ? 254 GLU B CD    1 
ATOM   5343  O OE1   . GLU B 1 254 ? -25.96677 -8.48561  -40.26426 1.000 87.86285  ? 254 GLU B OE1   1 
ATOM   5344  O OE2   . GLU B 1 254 ? -25.62500 -7.82869  -42.33045 1.000 90.16747  ? 254 GLU B OE2   1 
ATOM   5345  N N     . PHE B 1 255 ? -28.63490 -8.84630  -37.31366 1.000 42.89785  ? 255 PHE B N     1 
ATOM   5346  C CA    . PHE B 1 255 ? -29.48181 -9.64816  -36.43754 1.000 45.69031  ? 255 PHE B CA    1 
ATOM   5347  C C     . PHE B 1 255 ? -29.69686 -8.98565  -35.08561 1.000 49.72502  ? 255 PHE B C     1 
ATOM   5348  O O     . PHE B 1 255 ? -30.66244 -9.31983  -34.39191 1.000 51.15817  ? 255 PHE B O     1 
ATOM   5349  C CB    . PHE B 1 255 ? -28.89273 -11.05339 -36.24957 1.000 48.43618  ? 255 PHE B CB    1 
ATOM   5350  C CG    . PHE B 1 255 ? -27.60897 -11.09000 -35.45952 1.000 44.41140  ? 255 PHE B CG    1 
ATOM   5351  C CD1   . PHE B 1 255 ? -27.62814 -11.12276 -34.07189 1.000 46.97978  ? 255 PHE B CD1   1 
ATOM   5352  C CD2   . PHE B 1 255 ? -26.38381 -11.12754 -36.10602 1.000 45.35090  ? 255 PHE B CD2   1 
ATOM   5353  C CE1   . PHE B 1 255 ? -26.45258 -11.16396 -33.34651 1.000 47.26070  ? 255 PHE B CE1   1 
ATOM   5354  C CE2   . PHE B 1 255 ? -25.20340 -11.17694 -35.38405 1.000 44.75291  ? 255 PHE B CE2   1 
ATOM   5355  C CZ    . PHE B 1 255 ? -25.23765 -11.19143 -34.00441 1.000 45.93148  ? 255 PHE B CZ    1 
ATOM   5356  N N     . GLU B 1 256 ? -28.81715 -8.06161  -34.69363 1.000 47.64748  ? 256 GLU B N     1 
ATOM   5357  C CA    . GLU B 1 256 ? -28.99523 -7.36115  -33.42740 1.000 53.09594  ? 256 GLU B CA    1 
ATOM   5358  C C     . GLU B 1 256 ? -30.16794 -6.39176  -33.48015 1.000 63.63333  ? 256 GLU B C     1 
ATOM   5359  O O     . GLU B 1 256 ? -30.80409 -6.13675  -32.45180 1.000 60.75075  ? 256 GLU B O     1 
ATOM   5360  C CB    . GLU B 1 256 ? -27.71511 -6.61428  -33.05567 1.000 48.59452  ? 256 GLU B CB    1 
ATOM   5361  C CG    . GLU B 1 256 ? -26.48082 -7.49415  -32.99655 1.000 48.72394  ? 256 GLU B CG    1 
ATOM   5362  C CD    . GLU B 1 256 ? -25.20569 -6.69168  -32.82545 1.000 50.72694  ? 256 GLU B CD    1 
ATOM   5363  O OE1   . GLU B 1 256 ? -25.21375 -5.71868  -32.04258 1.000 59.27596  ? 256 GLU B OE1   1 
ATOM   5364  O OE2   . GLU B 1 256 ? -24.19649 -7.02641  -33.48129 1.000 53.84957  ? 256 GLU B OE2   1 
ATOM   5365  N N     . LYS B 1 257 ? -30.46645 -5.84424  -34.65595 1.000 63.32264  ? 257 LYS B N     1 
ATOM   5366  C CA    . LYS B 1 257 ? -31.53002 -4.85568  -34.77681 1.000 73.93744  ? 257 LYS B CA    1 
ATOM   5367  C C     . LYS B 1 257 ? -32.88958 -5.49464  -34.51196 1.000 73.14094  ? 257 LYS B C     1 
ATOM   5368  O O     . LYS B 1 257 ? -33.25652 -6.48806  -35.14790 1.000 65.63074  ? 257 LYS B O     1 
ATOM   5369  C CB    . LYS B 1 257 ? -31.49896 -4.21344  -36.16467 1.000 74.27482  ? 257 LYS B CB    1 
ATOM   5370  C CG    . LYS B 1 257 ? -30.18370 -3.50948  -36.48284 1.000 70.92263  ? 257 LYS B CG    1 
ATOM   5371  C CD    . LYS B 1 257 ? -30.28684 -2.60403  -37.70540 1.000 84.18856  ? 257 LYS B CD    1 
ATOM   5372  C CE    . LYS B 1 257 ? -29.75764 -3.27952  -38.96275 1.000 90.91812  ? 257 LYS B CE    1 
ATOM   5373  N NZ    . LYS B 1 257 ? -30.76058 -4.18291  -39.58828 1.000 95.06020  ? 257 LYS B NZ    1 
ATOM   5374  N N     . VAL B 1 258 ? -33.63101 -4.92350  -33.55883 1.000 81.20487  ? 258 VAL B N     1 
ATOM   5375  C CA    . VAL B 1 258 ? -34.96349 -5.41707  -33.23427 1.000 90.17885  ? 258 VAL B CA    1 
ATOM   5376  C C     . VAL B 1 258 ? -35.88312 -5.22050  -34.43179 1.000 106.44455 ? 258 VAL B C     1 
ATOM   5377  O O     . VAL B 1 258 ? -35.88551 -4.15845  -35.07040 1.000 105.63018 ? 258 VAL B O     1 
ATOM   5378  C CB    . VAL B 1 258 ? -35.50429 -4.71122  -31.97802 1.000 90.84743  ? 258 VAL B CB    1 
ATOM   5379  C CG1   . VAL B 1 258 ? -37.02069 -4.83244  -31.89443 1.000 105.55521 ? 258 VAL B CG1   1 
ATOM   5380  C CG2   . VAL B 1 258 ? -34.86058 -5.29515  -30.73369 1.000 84.10941  ? 258 VAL B CG2   1 
ATOM   5381  N N     . VAL B 1 259 ? -36.67346 -6.25457  -34.73902 1.000 120.78333 ? 259 VAL B N     1 
ATOM   5382  C CA    . VAL B 1 259 ? -37.38564 -6.31656  -36.01562 1.000 129.24907 ? 259 VAL B CA    1 
ATOM   5383  C C     . VAL B 1 259 ? -38.35985 -5.15031  -36.15669 1.000 129.43753 ? 259 VAL B C     1 
ATOM   5384  O O     . VAL B 1 259 ? -38.40092 -4.47754  -37.19400 1.000 125.07140 ? 259 VAL B O     1 
ATOM   5385  C CB    . VAL B 1 259 ? -38.09312 -7.67705  -36.16768 1.000 135.74083 ? 259 VAL B CB    1 
ATOM   5386  C CG1   . VAL B 1 259 ? -37.07431 -8.76897  -36.45665 1.000 128.46290 ? 259 VAL B CG1   1 
ATOM   5387  C CG2   . VAL B 1 259 ? -38.89009 -8.02315  -34.91382 1.000 134.98304 ? 259 VAL B CG2   1 
ATOM   5388  N N     . LYS B 1 260 ? -39.15263 -4.88748  -35.12076 1.000 126.47211 ? 260 LYS B N     1 
ATOM   5389  C CA    . LYS B 1 260 ? -40.15624 -3.82571  -35.15446 1.000 128.01556 ? 260 LYS B CA    1 
ATOM   5390  C C     . LYS B 1 260 ? -39.79882 -2.78520  -34.09963 1.000 127.14342 ? 260 LYS B C     1 
ATOM   5391  O O     . LYS B 1 260 ? -40.09695 -2.96070  -32.91399 1.000 125.40201 ? 260 LYS B O     1 
ATOM   5392  C CB    . LYS B 1 260 ? -41.56076 -4.38014  -34.93197 1.000 131.14740 ? 260 LYS B CB    1 
ATOM   5393  C CG    . LYS B 1 260 ? -42.65580 -3.33268  -35.08024 1.000 130.02426 ? 260 LYS B CG    1 
ATOM   5394  C CD    . LYS B 1 260 ? -44.04197 -3.94846  -34.99654 1.000 123.72136 ? 260 LYS B CD    1 
ATOM   5395  C CE    . LYS B 1 260 ? -45.11822 -2.90506  -35.25048 1.000 119.59873 ? 260 LYS B CE    1 
ATOM   5396  N NZ    . LYS B 1 260 ? -46.48557 -3.49326  -35.23800 1.000 115.93524 ? 260 LYS B NZ    1 
ATOM   5397  N N     . ARG B 1 261 ? -39.15899 -1.70633  -34.53456 1.000 134.54127 ? 261 ARG B N     1 
ATOM   5398  C CA    . ARG B 1 261 ? -38.88281 -0.56020  -33.68661 1.000 136.36532 ? 261 ARG B CA    1 
ATOM   5399  C C     . ARG B 1 261 ? -39.72932 0.61790   -34.15074 1.000 132.44692 ? 261 ARG B C     1 
ATOM   5400  O O     . ARG B 1 261 ? -40.05634 0.73976   -35.33491 1.000 126.94029 ? 261 ARG B O     1 
ATOM   5401  C CB    . ARG B 1 261 ? -37.39351 -0.19658  -33.71295 1.000 135.14156 ? 261 ARG B CB    1 
ATOM   5402  C CG    . ARG B 1 261 ? -36.97401 0.78023   -32.62463 1.000 133.88296 ? 261 ARG B CG    1 
ATOM   5403  C CD    . ARG B 1 261 ? -35.46293 0.93986   -32.55572 1.000 128.29642 ? 261 ARG B CD    1 
ATOM   5404  N NE    . ARG B 1 261 ? -34.79769 -0.27221  -32.09145 1.000 122.24597 ? 261 ARG B NE    1 
ATOM   5405  C CZ    . ARG B 1 261 ? -34.66074 -0.61232  -30.81662 1.000 102.74001 ? 261 ARG B CZ    1 
ATOM   5406  N NH1   . ARG B 1 261 ? -35.15806 0.13474   -29.84395 1.000 100.90542 ? 261 ARG B NH1   1 
ATOM   5407  N NH2   . ARG B 1 261 ? -34.01036 -1.73163  -30.50991 1.000 95.08530  ? 261 ARG B NH2   1 
ATOM   5408  N N     . GLY B 1 262 ? -40.09601 1.47887   -33.20205 1.000 138.23652 ? 262 GLY B N     1 
ATOM   5409  C CA    . GLY B 1 262 ? -40.94923 2.61332   -33.50807 1.000 130.50517 ? 262 GLY B CA    1 
ATOM   5410  C C     . GLY B 1 262 ? -40.32194 3.65672   -34.40928 1.000 122.84367 ? 262 GLY B C     1 
ATOM   5411  O O     . GLY B 1 262 ? -41.03965 4.54786   -34.87769 1.000 117.22139 ? 262 GLY B O     1 
ATOM   5412  N N     . GLU B 1 263 ? -39.00698 3.58215   -34.63985 1.000 106.72973 ? 263 GLU B N     1 
ATOM   5413  C CA    . GLU B 1 263 ? -38.27504 4.52162   -35.48789 1.000 88.23776  ? 263 GLU B CA    1 
ATOM   5414  C C     . GLU B 1 263 ? -38.31098 5.94582   -34.94211 1.000 66.26310  ? 263 GLU B C     1 
ATOM   5415  O O     . GLU B 1 263 ? -37.67152 6.84221   -35.50282 1.000 55.15327  ? 263 GLU B O     1 
ATOM   5416  C CB    . GLU B 1 263 ? -38.82181 4.49577   -36.91944 1.000 96.02294  ? 263 GLU B CB    1 
ATOM   5417  C CG    . GLU B 1 263 ? -38.51361 3.22255   -37.68421 1.000 102.44713 ? 263 GLU B CG    1 
ATOM   5418  C CD    . GLU B 1 263 ? -39.53244 2.94152   -38.76728 1.000 111.13189 ? 263 GLU B CD    1 
ATOM   5419  O OE1   . GLU B 1 263 ? -40.71263 3.30669   -38.57866 1.000 113.18921 ? 263 GLU B OE1   1 
ATOM   5420  O OE2   . GLU B 1 263 ? -39.15457 2.35862   -39.80537 1.000 109.42472 ? 263 GLU B OE2   1 
ATOM   5421  N N     . THR B 1 264 ? -39.03902 6.16133   -33.84184 1.000 66.66488  ? 264 THR B N     1 
ATOM   5422  C CA    . THR B 1 264 ? -39.24312 7.50787   -33.31921 1.000 67.80014  ? 264 THR B CA    1 
ATOM   5423  C C     . THR B 1 264 ? -37.96816 8.11424   -32.74781 1.000 49.86459  ? 264 THR B C     1 
ATOM   5424  O O     . THR B 1 264 ? -37.84336 9.34310   -32.71590 1.000 38.99197  ? 264 THR B O     1 
ATOM   5425  C CB    . THR B 1 264 ? -40.34556 7.49781   -32.25575 1.000 67.67636  ? 264 THR B CB    1 
ATOM   5426  O OG1   . THR B 1 264 ? -40.08222 6.46909   -31.29314 1.000 72.10731  ? 264 THR B OG1   1 
ATOM   5427  C CG2   . THR B 1 264 ? -41.70577 7.25152   -32.89832 1.000 63.70117  ? 264 THR B CG2   1 
ATOM   5428  N N     . ILE B 1 265 ? -37.02379 7.28868   -32.29613 1.000 46.09064  ? 265 ILE B N     1 
ATOM   5429  C CA    . ILE B 1 265 ? -35.72997 7.81183   -31.86731 1.000 49.93718  ? 265 ILE B CA    1 
ATOM   5430  C C     . ILE B 1 265 ? -34.93811 8.31061   -33.06996 1.000 45.75540  ? 265 ILE B C     1 
ATOM   5431  O O     . ILE B 1 265 ? -34.34588 9.39604   -33.03997 1.000 40.56418  ? 265 ILE B O     1 
ATOM   5432  C CB    . ILE B 1 265 ? -34.95348 6.74383   -31.07675 1.000 49.69436  ? 265 ILE B CB    1 
ATOM   5433  C CG1   . ILE B 1 265 ? -35.49138 6.65704   -29.64828 1.000 50.95644  ? 265 ILE B CG1   1 
ATOM   5434  C CG2   . ILE B 1 265 ? -33.45709 7.04432   -31.08364 1.000 37.07923  ? 265 ILE B CG2   1 
ATOM   5435  C CD1   . ILE B 1 265 ? -34.86371 5.55751   -28.83305 1.000 65.54244  ? 265 ILE B CD1   1 
ATOM   5436  N N     . SER B 1 266 ? -34.92408 7.52712   -34.15077 1.000 40.10961  ? 266 SER B N     1 
ATOM   5437  C CA    . SER B 1 266 ? -34.25830 7.96350   -35.37280 1.000 46.85212  ? 266 SER B CA    1 
ATOM   5438  C C     . SER B 1 266 ? -34.95723 9.17832   -35.97056 1.000 43.57968  ? 266 SER B C     1 
ATOM   5439  O O     . SER B 1 266 ? -34.30118 10.10140  -36.46870 1.000 40.44704  ? 266 SER B O     1 
ATOM   5440  C CB    . SER B 1 266 ? -34.20962 6.81351   -36.37704 1.000 50.87529  ? 266 SER B CB    1 
ATOM   5441  O OG    . SER B 1 266 ? -33.33326 7.11323   -37.44696 1.000 69.72219  ? 266 SER B OG    1 
ATOM   5442  N N     . GLU B 1 267 ? -36.29146 9.20209   -35.91648 1.000 37.11661  ? 267 GLU B N     1 
ATOM   5443  C CA    . GLU B 1 267 ? -37.03178 10.36361  -36.39780 1.000 37.14011  ? 267 GLU B CA    1 
ATOM   5444  C C     . GLU B 1 267 ? -36.72217 11.60702  -35.57753 1.000 39.72261  ? 267 GLU B C     1 
ATOM   5445  O O     . GLU B 1 267 ? -36.72218 12.71918  -36.11574 1.000 38.94205  ? 267 GLU B O     1 
ATOM   5446  C CB    . GLU B 1 267 ? -38.53079 10.07563  -36.37934 1.000 45.01951  ? 267 GLU B CB    1 
ATOM   5447  C CG    . GLU B 1 267 ? -38.99509 9.19840   -37.52371 1.000 54.68976  ? 267 GLU B CG    1 
ATOM   5448  C CD    . GLU B 1 267 ? -40.35691 8.58823   -37.27210 1.000 56.71822  ? 267 GLU B CD    1 
ATOM   5449  O OE1   . GLU B 1 267 ? -40.80221 8.58534   -36.10518 1.000 74.64508  ? 267 GLU B OE1   1 
ATOM   5450  O OE2   . GLU B 1 267 ? -40.98107 8.10880   -38.24055 1.000 71.24086  ? 267 GLU B OE2   1 
ATOM   5451  N N     . TRP B 1 268 ? -36.46102 11.44637  -34.27885 1.000 40.30686  ? 268 TRP B N     1 
ATOM   5452  C CA    . TRP B 1 268 ? -36.10419 12.60041  -33.46049 1.000 36.15108  ? 268 TRP B CA    1 
ATOM   5453  C C     . TRP B 1 268 ? -34.68834 13.07156  -33.76704 1.000 37.15824  ? 268 TRP B C     1 
ATOM   5454  O O     . TRP B 1 268 ? -34.42649 14.27931  -33.81403 1.000 33.31192  ? 268 TRP B O     1 
ATOM   5455  C CB    . TRP B 1 268 ? -36.25103 12.26182  -31.97667 1.000 34.82129  ? 268 TRP B CB    1 
ATOM   5456  C CG    . TRP B 1 268 ? -35.91552 13.40852  -31.07124 1.000 33.74137  ? 268 TRP B CG    1 
ATOM   5457  C CD1   . TRP B 1 268 ? -36.73206 14.44555  -30.72656 1.000 42.04294  ? 268 TRP B CD1   1 
ATOM   5458  C CD2   . TRP B 1 268 ? -34.67195 13.63601  -30.39577 1.000 33.62995  ? 268 TRP B CD2   1 
ATOM   5459  N NE1   . TRP B 1 268 ? -36.07476 15.30511  -29.87979 1.000 38.36848  ? 268 TRP B NE1   1 
ATOM   5460  C CE2   . TRP B 1 268 ? -34.80874 14.83045  -29.66040 1.000 37.31352  ? 268 TRP B CE2   1 
ATOM   5461  C CE3   . TRP B 1 268 ? -33.45615 12.94629  -30.34219 1.000 39.45374  ? 268 TRP B CE3   1 
ATOM   5462  C CZ2   . TRP B 1 268 ? -33.77764 15.34994  -28.88157 1.000 37.80726  ? 268 TRP B CZ2   1 
ATOM   5463  C CZ3   . TRP B 1 268 ? -32.43296 13.46375  -29.56701 1.000 39.10647  ? 268 TRP B CZ3   1 
ATOM   5464  C CH2   . TRP B 1 268 ? -32.60095 14.65425  -28.84711 1.000 38.02536  ? 268 TRP B CH2   1 
ATOM   5465  N N     . LEU B 1 269 ? -33.76344 12.13063  -33.97850 1.000 28.80975  ? 269 LEU B N     1 
ATOM   5466  C CA    . LEU B 1 269 ? -32.39873 12.49821  -34.34236 1.000 35.08468  ? 269 LEU B CA    1 
ATOM   5467  C C     . LEU B 1 269 ? -32.36110 13.23163  -35.67748 1.000 33.41070  ? 269 LEU B C     1 
ATOM   5468  O O     . LEU B 1 269 ? -31.54059 14.13632  -35.87283 1.000 33.98825  ? 269 LEU B O     1 
ATOM   5469  C CB    . LEU B 1 269 ? -31.51281 11.25275  -34.38999 1.000 31.70600  ? 269 LEU B CB    1 
ATOM   5470  C CG    . LEU B 1 269 ? -31.22169 10.55470  -33.06356 1.000 36.40435  ? 269 LEU B CG    1 
ATOM   5471  C CD1   . LEU B 1 269 ? -30.37405 9.32514   -33.31653 1.000 33.95780  ? 269 LEU B CD1   1 
ATOM   5472  C CD2   . LEU B 1 269 ? -30.52733 11.49982  -32.09399 1.000 28.89095  ? 269 LEU B CD2   1 
ATOM   5473  N N     . ASP B 1 270 ? -33.25419 12.86709  -36.60411 1.000 32.00958  ? 270 ASP B N     1 
ATOM   5474  C CA    . ASP B 1 270 ? -33.29372 13.51878  -37.91113 1.000 37.04847  ? 270 ASP B CA    1 
ATOM   5475  C C     . ASP B 1 270 ? -33.66400 14.99495  -37.82133 1.000 40.80674  ? 270 ASP B C     1 
ATOM   5476  O O     . ASP B 1 270 ? -33.46164 15.73099  -38.79216 1.000 44.72450  ? 270 ASP B O     1 
ATOM   5477  C CB    . ASP B 1 270 ? -34.28399 12.80437  -38.83463 1.000 36.18672  ? 270 ASP B CB    1 
ATOM   5478  C CG    . ASP B 1 270 ? -33.80012 11.43392  -39.26421 1.000 43.82258  ? 270 ASP B CG    1 
ATOM   5479  O OD1   . ASP B 1 270 ? -32.57636 11.18661  -39.19950 1.000 45.58147  ? 270 ASP B OD1   1 
ATOM   5480  O OD2   . ASP B 1 270 ? -34.64239 10.60465  -39.67516 1.000 50.04294  ? 270 ASP B OD2   1 
ATOM   5481  N N     . GLU B 1 271 ? -34.19962 15.44619  -36.68868 1.000 34.80009  ? 271 GLU B N     1 
ATOM   5482  C CA    . GLU B 1 271 ? -34.63405 16.82601  -36.52717 1.000 40.16596  ? 271 GLU B CA    1 
ATOM   5483  C C     . GLU B 1 271 ? -33.62881 17.67554  -35.76188 1.000 38.93017  ? 271 GLU B C     1 
ATOM   5484  O O     . GLU B 1 271 ? -33.92355 18.83414  -35.44992 1.000 43.63836  ? 271 GLU B O     1 
ATOM   5485  C CB    . GLU B 1 271 ? -35.99389 16.86929  -35.82749 1.000 38.30295  ? 271 GLU B CB    1 
ATOM   5486  C CG    . GLU B 1 271 ? -37.08678 16.10958  -36.56822 1.000 46.48579  ? 271 GLU B CG    1 
ATOM   5487  C CD    . GLU B 1 271 ? -38.43132 16.18779  -35.87211 1.000 69.89473  ? 271 GLU B CD    1 
ATOM   5488  O OE1   . GLU B 1 271 ? -38.50705 16.81236  -34.79255 1.000 73.01901  ? 271 GLU B OE1   1 
ATOM   5489  O OE2   . GLU B 1 271 ? -39.41159 15.62516  -36.40497 1.000 65.95316  ? 271 GLU B OE2   1 
ATOM   5490  N N     . GLN B 1 272 ? -32.45384 17.13034  -35.45045 1.000 35.20395  ? 272 GLN B N     1 
ATOM   5491  C CA    . GLN B 1 272 ? -31.43972 17.88845  -34.74041 1.000 36.17236  ? 272 GLN B CA    1 
ATOM   5492  C C     . GLN B 1 272 ? -30.27415 18.21838  -35.66796 1.000 36.90362  ? 272 GLN B C     1 
ATOM   5493  O O     . GLN B 1 272 ? -30.03112 17.50460  -36.64675 1.000 36.05548  ? 272 GLN B O     1 
ATOM   5494  C CB    . GLN B 1 272 ? -30.91932 17.11557  -33.52431 1.000 35.27573  ? 272 GLN B CB    1 
ATOM   5495  C CG    . GLN B 1 272 ? -32.00893 16.42420  -32.71746 1.000 29.43850  ? 272 GLN B CG    1 
ATOM   5496  C CD    . GLN B 1 272 ? -33.15531 17.34974  -32.35456 1.000 39.71711  ? 272 GLN B CD    1 
ATOM   5497  O OE1   . GLN B 1 272 ? -32.94538 18.49639  -31.96169 1.000 36.00022  ? 272 GLN B OE1   1 
ATOM   5498  N NE2   . GLN B 1 272 ? -34.37882 16.85472  -32.49636 1.000 36.19537  ? 272 GLN B NE2   1 
ATOM   5499  N N     . PRO B 1 273 ? -29.54930 19.30520  -35.40341 1.000 31.50819  ? 273 PRO B N     1 
ATOM   5500  C CA    . PRO B 1 273 ? -28.36282 19.61239  -36.21016 1.000 36.05923  ? 273 PRO B CA    1 
ATOM   5501  C C     . PRO B 1 273 ? -27.32253 18.50661  -36.10251 1.000 33.58648  ? 273 PRO B C     1 
ATOM   5502  O O     . PRO B 1 273 ? -27.32489 17.69987  -35.17139 1.000 35.50386  ? 273 PRO B O     1 
ATOM   5503  C CB    . PRO B 1 273 ? -27.84994 20.92510  -35.60522 1.000 41.92607  ? 273 PRO B CB    1 
ATOM   5504  C CG    . PRO B 1 273 ? -29.04454 21.52162  -34.93100 1.000 43.96332  ? 273 PRO B CG    1 
ATOM   5505  C CD    . PRO B 1 273 ? -29.83670 20.36037  -34.41674 1.000 32.49323  ? 273 PRO B CD    1 
ATOM   5506  N N     . SER B 1 274 ? -26.42878 18.46527  -37.08451 1.000 29.01393  ? 274 SER B N     1 
ATOM   5507  C CA    . SER B 1 274 ? -25.38840 17.44771  -37.08083 1.000 38.62827  ? 274 SER B CA    1 
ATOM   5508  C C     . SER B 1 274 ? -24.39626 17.69938  -35.95058 1.000 32.73156  ? 274 SER B C     1 
ATOM   5509  O O     . SER B 1 274 ? -23.98694 18.83696  -35.69617 1.000 31.60632  ? 274 SER B O     1 
ATOM   5510  C CB    . SER B 1 274 ? -24.66484 17.41341  -38.42483 1.000 37.24259  ? 274 SER B CB    1 
ATOM   5511  O OG    . SER B 1 274 ? -24.01211 18.64181  -38.67259 1.000 47.72243  ? 274 SER B OG    1 
ATOM   5512  N N     . GLY B 1 275 ? -24.02100 16.62273  -35.26259 1.000 30.84491  ? 275 GLY B N     1 
ATOM   5513  C CA    . GLY B 1 275 ? -23.10662 16.73097  -34.14324 1.000 25.70271  ? 275 GLY B CA    1 
ATOM   5514  C C     . GLY B 1 275 ? -23.66406 17.47634  -32.95767 1.000 31.64730  ? 275 GLY B C     1 
ATOM   5515  O O     . GLY B 1 275 ? -22.89669 18.01198  -32.15480 1.000 33.99219  ? 275 GLY B O     1 
ATOM   5516  N N     . SER B 1 276 ? -24.98546 17.51088  -32.81083 1.000 29.30202  ? 276 SER B N     1 
ATOM   5517  C CA    . SER B 1 276 ? -25.60992 18.35914  -31.80879 1.000 31.48221  ? 276 SER B CA    1 
ATOM   5518  C C     . SER B 1 276 ? -25.99515 17.60877  -30.53898 1.000 33.75020  ? 276 SER B C     1 
ATOM   5519  O O     . SER B 1 276 ? -26.15102 18.23927  -29.48589 1.000 32.38479  ? 276 SER B O     1 
ATOM   5520  C CB    . SER B 1 276 ? -26.85267 19.03011  -32.40538 1.000 27.17987  ? 276 SER B CB    1 
ATOM   5521  O OG    . SER B 1 276 ? -27.35284 20.03131  -31.54450 1.000 58.95314  ? 276 SER B OG    1 
ATOM   5522  N N     . VAL B 1 277 ? -26.12180 16.28574  -30.60104 1.000 26.90247  ? 277 VAL B N     1 
ATOM   5523  C CA    . VAL B 1 277 ? -26.71137 15.49356  -29.52841 1.000 33.00848  ? 277 VAL B CA    1 
ATOM   5524  C C     . VAL B 1 277 ? -25.61752 14.72388  -28.80278 1.000 39.45002  ? 277 VAL B C     1 
ATOM   5525  O O     . VAL B 1 277 ? -24.77267 14.07867  -29.43637 1.000 29.31052  ? 277 VAL B O     1 
ATOM   5526  C CB    . VAL B 1 277 ? -27.78190 14.53310  -30.07153 1.000 31.50581  ? 277 VAL B CB    1 
ATOM   5527  C CG1   . VAL B 1 277 ? -28.40369 13.73346  -28.93378 1.000 34.20839  ? 277 VAL B CG1   1 
ATOM   5528  C CG2   . VAL B 1 277 ? -28.84499 15.30896  -30.83448 1.000 28.19708  ? 277 VAL B CG2   1 
ATOM   5529  N N     . VAL B 1 278 ? -25.64011 14.78193  -27.47514 1.000 30.56631  ? 278 VAL B N     1 
ATOM   5530  C CA    . VAL B 1 278 ? -24.79972 13.91784  -26.65911 1.000 29.65045  ? 278 VAL B CA    1 
ATOM   5531  C C     . VAL B 1 278 ? -25.62445 12.70602  -26.24145 1.000 31.96702  ? 278 VAL B C     1 
ATOM   5532  O O     . VAL B 1 278 ? -26.74312 12.83952  -25.72905 1.000 29.70911  ? 278 VAL B O     1 
ATOM   5533  C CB    . VAL B 1 278 ? -24.22508 14.67412  -25.44564 1.000 31.95242  ? 278 VAL B CB    1 
ATOM   5534  C CG1   . VAL B 1 278 ? -25.31628 15.19164  -24.52113 1.000 33.29791  ? 278 VAL B CG1   1 
ATOM   5535  C CG2   . VAL B 1 278 ? -23.23226 13.79707  -24.68985 1.000 33.48933  ? 278 VAL B CG2   1 
ATOM   5536  N N     . TYR B 1 279 ? -25.09386 11.51926  -26.50683 1.000 29.68749  ? 279 TYR B N     1 
ATOM   5537  C CA    . TYR B 1 279 ? -25.77281 10.27176  -26.19310 1.000 31.32243  ? 279 TYR B CA    1 
ATOM   5538  C C     . TYR B 1 279 ? -25.21697 9.72440   -24.88541 1.000 26.31234  ? 279 TYR B C     1 
ATOM   5539  O O     . TYR B 1 279 ? -23.99623 9.68139   -24.69347 1.000 33.25582  ? 279 TYR B O     1 
ATOM   5540  C CB    . TYR B 1 279 ? -25.60580 9.27293   -27.34239 1.000 23.83650  ? 279 TYR B CB    1 
ATOM   5541  C CG    . TYR B 1 279 ? -26.01879 7.85385   -27.02465 1.000 32.75299  ? 279 TYR B CG    1 
ATOM   5542  C CD1   . TYR B 1 279 ? -27.32612 7.55045   -26.67012 1.000 32.01388  ? 279 TYR B CD1   1 
ATOM   5543  C CD2   . TYR B 1 279 ? -25.10235 6.81309   -27.09985 1.000 33.55554  ? 279 TYR B CD2   1 
ATOM   5544  C CE1   . TYR B 1 279 ? -27.70275 6.25356   -26.38133 1.000 25.46191  ? 279 TYR B CE1   1 
ATOM   5545  C CE2   . TYR B 1 279 ? -25.47032 5.51373   -26.81324 1.000 28.53115  ? 279 TYR B CE2   1 
ATOM   5546  C CZ    . TYR B 1 279 ? -26.77301 5.24048   -26.45515 1.000 31.82529  ? 279 TYR B CZ    1 
ATOM   5547  O OH    . TYR B 1 279 ? -27.15331 3.95077   -26.16959 1.000 30.91432  ? 279 TYR B OH    1 
ATOM   5548  N N     . VAL B 1 280 ? -26.11279 9.33806   -23.97932 1.000 28.64003  ? 280 VAL B N     1 
ATOM   5549  C CA    . VAL B 1 280 ? -25.74667 8.90213   -22.63321 1.000 30.43024  ? 280 VAL B CA    1 
ATOM   5550  C C     . VAL B 1 280 ? -26.28489 7.49354   -22.41750 1.000 35.72903  ? 280 VAL B C     1 
ATOM   5551  O O     . VAL B 1 280 ? -27.49825 7.26472   -22.50955 1.000 28.36699  ? 280 VAL B O     1 
ATOM   5552  C CB    . VAL B 1 280 ? -26.29022 9.85810   -21.55544 1.000 33.31797  ? 280 VAL B CB    1 
ATOM   5553  C CG1   . VAL B 1 280 ? -25.82135 9.43228   -20.16489 1.000 25.74715  ? 280 VAL B CG1   1 
ATOM   5554  C CG2   . VAL B 1 280 ? -25.87254 11.28884  -21.84856 1.000 32.80997  ? 280 VAL B CG2   1 
ATOM   5555  N N     . SER B 1 281 ? -25.38504 6.56067   -22.12059 1.000 31.14331  ? 281 SER B N     1 
ATOM   5556  C CA    . SER B 1 281 ? -25.74717 5.20406   -21.74153 1.000 31.56065  ? 281 SER B CA    1 
ATOM   5557  C C     . SER B 1 281 ? -24.69468 4.68078   -20.78104 1.000 34.66438  ? 281 SER B C     1 
ATOM   5558  O O     . SER B 1 281 ? -23.49514 4.77637   -21.06294 1.000 33.17266  ? 281 SER B O     1 
ATOM   5559  C CB    . SER B 1 281 ? -25.83667 4.27297   -22.95105 1.000 31.72687  ? 281 SER B CB    1 
ATOM   5560  O OG    . SER B 1 281 ? -26.10155 2.94750   -22.53004 1.000 34.83772  ? 281 SER B OG    1 
ATOM   5561  N N     . PHE B 1 282 ? -25.14117 4.13284   -19.65036 1.000 34.47954  ? 282 PHE B N     1 
ATOM   5562  C CA    . PHE B 1 282 ? -24.23817 3.57281   -18.65391 1.000 34.31557  ? 282 PHE B CA    1 
ATOM   5563  C C     . PHE B 1 282 ? -24.19106 2.05290   -18.70083 1.000 38.26836  ? 282 PHE B C     1 
ATOM   5564  O O     . PHE B 1 282 ? -23.78130 1.41777   -17.72169 1.000 39.73686  ? 282 PHE B O     1 
ATOM   5565  C CB    . PHE B 1 282 ? -24.63086 4.05891   -17.25745 1.000 31.73812  ? 282 PHE B CB    1 
ATOM   5566  C CG    . PHE B 1 282 ? -24.48183 5.53919   -17.07619 1.000 38.47244  ? 282 PHE B CG    1 
ATOM   5567  C CD1   . PHE B 1 282 ? -23.22889 6.13287   -17.11450 1.000 45.57912  ? 282 PHE B CD1   1 
ATOM   5568  C CD2   . PHE B 1 282 ? -25.58986 6.33834   -16.86544 1.000 40.73412  ? 282 PHE B CD2   1 
ATOM   5569  C CE1   . PHE B 1 282 ? -23.09052 7.49726   -16.94863 1.000 42.58969  ? 282 PHE B CE1   1 
ATOM   5570  C CE2   . PHE B 1 282 ? -25.45964 7.69757   -16.69694 1.000 41.21139  ? 282 PHE B CE2   1 
ATOM   5571  C CZ    . PHE B 1 282 ? -24.20936 8.28028   -16.73925 1.000 42.98037  ? 282 PHE B CZ    1 
ATOM   5572  N N     . GLY B 1 283 ? -24.60870 1.45850   -19.81496 1.000 33.77469  ? 283 GLY B N     1 
ATOM   5573  C CA    . GLY B 1 283 ? -24.36704 0.04462   -20.04640 1.000 39.20521  ? 283 GLY B CA    1 
ATOM   5574  C C     . GLY B 1 283 ? -25.60979 -0.81148  -20.17430 1.000 44.02358  ? 283 GLY B C     1 
ATOM   5575  O O     . GLY B 1 283 ? -26.72095 -0.30386  -20.36985 1.000 45.79793  ? 283 GLY B O     1 
ATOM   5576  N N     . SER B 1 284 ? -25.42385 -2.13227  -20.06451 1.000 38.28057  ? 284 SER B N     1 
ATOM   5577  C CA    . SER B 1 284 ? -26.54975 -3.05396  -20.19818 1.000 46.60111  ? 284 SER B CA    1 
ATOM   5578  C C     . SER B 1 284 ? -27.49458 -2.97858  -19.00466 1.000 39.28354  ? 284 SER B C     1 
ATOM   5579  O O     . SER B 1 284 ? -28.69625 -3.22294  -19.15245 1.000 47.93343  ? 284 SER B O     1 
ATOM   5580  C CB    . SER B 1 284 ? -26.03702 -4.48344  -20.36879 1.000 43.37991  ? 284 SER B CB    1 
ATOM   5581  O OG    . SER B 1 284 ? -25.30510 -4.63881  -21.56793 1.000 43.22426  ? 284 SER B OG    1 
ATOM   5582  N N     . ARG B 1 285 ? -26.97595 -2.67027  -17.81823 1.000 43.96258  ? 285 ARG B N     1 
ATOM   5583  C CA    . ARG B 1 285 ? -27.77110 -2.65076  -16.60013 1.000 54.42703  ? 285 ARG B CA    1 
ATOM   5584  C C     . ARG B 1 285 ? -27.43369 -1.40471  -15.79287 1.000 54.85299  ? 285 ARG B C     1 
ATOM   5585  O O     . ARG B 1 285 ? -26.39508 -0.76732  -15.99745 1.000 54.22405  ? 285 ARG B O     1 
ATOM   5586  C CB    . ARG B 1 285 ? -27.52128 -3.90713  -15.74995 1.000 53.17064  ? 285 ARG B CB    1 
ATOM   5587  C CG    . ARG B 1 285 ? -27.53477 -5.21515  -16.53480 1.000 58.13312  ? 285 ARG B CG    1 
ATOM   5588  C CD    . ARG B 1 285 ? -27.37843 -6.41524  -15.61614 1.000 62.91311  ? 285 ARG B CD    1 
ATOM   5589  N NE    . ARG B 1 285 ? -26.08536 -6.45832  -14.94328 1.000 69.81591  ? 285 ARG B NE    1 
ATOM   5590  C CZ    . ARG B 1 285 ? -25.90137 -6.91578  -13.71172 1.000 77.40141  ? 285 ARG B CZ    1 
ATOM   5591  N NH1   . ARG B 1 285 ? -26.91648 -7.32601  -12.96803 1.000 69.61664  ? 285 ARG B NH1   1 
ATOM   5592  N NH2   . ARG B 1 285 ? -24.66993 -6.95427  -13.20999 1.000 76.38959  ? 285 ARG B NH2   1 
ATOM   5593  N N     . THR B 1 286 ? -28.32905 -1.05770  -14.86972 1.000 57.30919  ? 286 THR B N     1 
ATOM   5594  C CA    . THR B 1 286 ? -28.10407 0.09332   -14.00643 1.000 62.41059  ? 286 THR B CA    1 
ATOM   5595  C C     . THR B 1 286 ? -27.09726 -0.26021  -12.92438 1.000 63.06755  ? 286 THR B C     1 
ATOM   5596  O O     . THR B 1 286 ? -27.26082 -1.25006  -12.20248 1.000 69.67424  ? 286 THR B O     1 
ATOM   5597  C CB    . THR B 1 286 ? -29.40132 0.57271   -13.35417 1.000 72.21685  ? 286 THR B CB    1 
ATOM   5598  O OG1   . THR B 1 286 ? -29.78037 -0.33889  -12.31721 1.000 78.82592  ? 286 THR B OG1   1 
ATOM   5599  C CG2   . THR B 1 286 ? -30.51185 0.66094   -14.37304 1.000 62.26939  ? 286 THR B CG2   1 
ATOM   5600  N N     . ALA B 1 287 ? -26.05437 0.55196   -12.81736 1.000 69.94856  ? 287 ALA B N     1 
ATOM   5601  C CA    . ALA B 1 287 ? -25.10202 0.43965   -11.72565 1.000 77.06110  ? 287 ALA B CA    1 
ATOM   5602  C C     . ALA B 1 287 ? -24.96120 1.77145   -11.00557 1.000 77.26300  ? 287 ALA B C     1 
ATOM   5603  O O     . ALA B 1 287 ? -23.90631 2.06520   -10.44311 1.000 79.29422  ? 287 ALA B O     1 
ATOM   5604  C CB    . ALA B 1 287 ? -23.74389 -0.04511  -12.23370 1.000 67.61208  ? 287 ALA B CB    1 
ATOM   5605  N N     . MET B 1 288 ? -26.01577 2.58482   -11.00897 1.000 63.72970  ? 288 MET B N     1 
ATOM   5606  C CA    . MET B 1 288 ? -25.95322 3.94881   -10.50072 1.000 58.93138  ? 288 MET B CA    1 
ATOM   5607  C C     . MET B 1 288 ? -27.11511 4.18407   -9.54439  1.000 65.33151  ? 288 MET B C     1 
ATOM   5608  O O     . MET B 1 288 ? -28.25105 3.79564   -9.83574  1.000 59.04412  ? 288 MET B O     1 
ATOM   5609  C CB    . MET B 1 288 ? -25.97773 4.95218   -11.66126 1.000 62.82544  ? 288 MET B CB    1 
ATOM   5610  C CG    . MET B 1 288 ? -25.47577 6.34434   -11.31822 1.000 63.39945  ? 288 MET B CG    1 
ATOM   5611  S SD    . MET B 1 288 ? -25.49039 7.46630   -12.73539 1.000 51.29486  ? 288 MET B SD    1 
ATOM   5612  C CE    . MET B 1 288 ? -23.78123 7.41224   -13.27291 1.000 41.66394  ? 288 MET B CE    1 
ATOM   5613  N N     . GLY B 1 289 ? -26.82130 4.80848   -8.39550  1.000 55.55922  ? 289 GLY B N     1 
ATOM   5614  C CA    . GLY B 1 289 ? -27.82706 5.05615   -7.38583  1.000 48.94860  ? 289 GLY B CA    1 
ATOM   5615  C C     . GLY B 1 289 ? -28.77953 6.18121   -7.75385  1.000 59.42958  ? 289 GLY B C     1 
ATOM   5616  O O     . GLY B 1 289 ? -28.55758 6.94280   -8.69344  1.000 55.07809  ? 289 GLY B O     1 
ATOM   5617  N N     . ARG B 1 290 ? -29.86064 6.28314   -6.97526  1.000 56.68090  ? 290 ARG B N     1 
ATOM   5618  C CA    . ARG B 1 290 ? -30.91846 7.24173   -7.28915  1.000 58.07505  ? 290 ARG B CA    1 
ATOM   5619  C C     . ARG B 1 290 ? -30.42347 8.67849   -7.17349  1.000 58.88614  ? 290 ARG B C     1 
ATOM   5620  O O     . ARG B 1 290 ? -30.67596 9.50623   -8.05710  1.000 55.80484  ? 290 ARG B O     1 
ATOM   5621  C CB    . ARG B 1 290 ? -32.12209 7.01682   -6.37261  1.000 68.26783  ? 290 ARG B CB    1 
ATOM   5622  C CG    . ARG B 1 290 ? -33.14669 8.14860   -6.39640  1.000 78.16559  ? 290 ARG B CG    1 
ATOM   5623  C CD    . ARG B 1 290 ? -34.27457 7.89456   -5.40857  1.000 98.88693  ? 290 ARG B CD    1 
ATOM   5624  N NE    . ARG B 1 290 ? -33.76504 7.53792   -4.08993  1.000 108.12267 ? 290 ARG B NE    1 
ATOM   5625  C CZ    . ARG B 1 290 ? -33.46741 8.41235   -3.13878  1.000 114.42280 ? 290 ARG B CZ    1 
ATOM   5626  N NH1   . ARG B 1 290 ? -33.61303 9.71313   -3.32567  1.000 112.91355 ? 290 ARG B NH1   1 
ATOM   5627  N NH2   . ARG B 1 290 ? -33.01421 7.97008   -1.96944  1.000 121.32128 ? 290 ARG B NH2   1 
ATOM   5628  N N     . GLU B 1 291 ? -29.73284 8.99906   -6.07603  1.000 55.52498  ? 291 GLU B N     1 
ATOM   5629  C CA    . GLU B 1 291 ? -29.25103 10.36273  -5.87915  1.000 50.30431  ? 291 GLU B CA    1 
ATOM   5630  C C     . GLU B 1 291 ? -28.30610 10.78194  -6.99911  1.000 51.63817  ? 291 GLU B C     1 
ATOM   5631  O O     . GLU B 1 291 ? -28.32490 11.93768  -7.43958  1.000 47.03341  ? 291 GLU B O     1 
ATOM   5632  C CB    . GLU B 1 291 ? -28.56131 10.48562  -4.51961  1.000 57.21386  ? 291 GLU B CB    1 
ATOM   5633  C CG    . GLU B 1 291 ? -29.07195 11.64777  -3.68381  1.000 69.07453  ? 291 GLU B CG    1 
ATOM   5634  C CD    . GLU B 1 291 ? -28.11192 12.06162  -2.58251  1.000 80.67513  ? 291 GLU B CD    1 
ATOM   5635  O OE1   . GLU B 1 291 ? -27.48230 11.17638  -1.96510  1.000 82.40800  ? 291 GLU B OE1   1 
ATOM   5636  O OE2   . GLU B 1 291 ? -27.98503 13.28109  -2.33785  1.000 78.82154  ? 291 GLU B OE2   1 
ATOM   5637  N N     . GLN B 1 292 ? -27.47465 9.85342   -7.47566  1.000 48.40214  ? 292 GLN B N     1 
ATOM   5638  C CA    . GLN B 1 292 ? -26.58231 10.16466  -8.58439  1.000 47.81419  ? 292 GLN B CA    1 
ATOM   5639  C C     . GLN B 1 292 ? -27.35194 10.33391  -9.88793  1.000 45.54274  ? 292 GLN B C     1 
ATOM   5640  O O     . GLN B 1 292 ? -26.96871 11.15221  -10.73064 1.000 44.20815  ? 292 GLN B O     1 
ATOM   5641  C CB    . GLN B 1 292 ? -25.51947 9.07383   -8.72402  1.000 43.91871  ? 292 GLN B CB    1 
ATOM   5642  C CG    . GLN B 1 292 ? -24.42545 9.40374   -9.72233  1.000 37.89281  ? 292 GLN B CG    1 
ATOM   5643  C CD    . GLN B 1 292 ? -23.68177 10.67799  -9.36763  1.000 38.93283  ? 292 GLN B CD    1 
ATOM   5644  O OE1   . GLN B 1 292 ? -22.80106 10.67582  -8.50857  1.000 43.75606  ? 292 GLN B OE1   1 
ATOM   5645  N NE2   . GLN B 1 292 ? -24.03321 11.77633  -10.02890 1.000 37.08730  ? 292 GLN B NE2   1 
ATOM   5646  N N     . LEU B 1 293 ? -28.44630 9.59061   -10.06343 1.000 51.34686  ? 293 LEU B N     1 
ATOM   5647  C CA    . LEU B 1 293 ? -29.20108 9.67368   -11.31002 1.000 48.32287  ? 293 LEU B CA    1 
ATOM   5648  C C     . LEU B 1 293 ? -29.89299 11.02414  -11.45553 1.000 50.32816  ? 293 LEU B C     1 
ATOM   5649  O O     . LEU B 1 293 ? -29.96494 11.56831  -12.56407 1.000 44.01774  ? 293 LEU B O     1 
ATOM   5650  C CB    . LEU B 1 293 ? -30.21213 8.53212   -11.38908 1.000 53.68258  ? 293 LEU B CB    1 
ATOM   5651  C CG    . LEU B 1 293 ? -29.63254 7.17104   -11.77970 1.000 51.67973  ? 293 LEU B CG    1 
ATOM   5652  C CD1   . LEU B 1 293 ? -30.58708 6.06158   -11.38687 1.000 50.35872  ? 293 LEU B CD1   1 
ATOM   5653  C CD2   . LEU B 1 293 ? -29.34602 7.12448   -13.27095 1.000 43.36032  ? 293 LEU B CD2   1 
ATOM   5654  N N     . ARG B 1 294 ? -30.41349 11.57757  -10.35378 1.000 41.36592  ? 294 ARG B N     1 
ATOM   5655  C CA    . ARG B 1 294 ? -30.95993 12.93344  -10.39111 1.000 46.08322  ? 294 ARG B CA    1 
ATOM   5656  C C     . ARG B 1 294 ? -29.91681 13.92214  -10.88041 1.000 44.56222  ? 294 ARG B C     1 
ATOM   5657  O O     . ARG B 1 294 ? -30.17698 14.73516  -11.77485 1.000 48.35213  ? 294 ARG B O     1 
ATOM   5658  C CB    . ARG B 1 294 ? -31.44436 13.36384  -9.00721  1.000 52.49620  ? 294 ARG B CB    1 
ATOM   5659  C CG    . ARG B 1 294 ? -32.56998 12.56032  -8.43629  1.000 70.33317  ? 294 ARG B CG    1 
ATOM   5660  C CD    . ARG B 1 294 ? -33.43621 13.42400  -7.53810  1.000 73.72310  ? 294 ARG B CD    1 
ATOM   5661  N NE    . ARG B 1 294 ? -34.45226 12.64023  -6.84869  1.000 87.09591  ? 294 ARG B NE    1 
ATOM   5662  C CZ    . ARG B 1 294 ? -34.24642 11.98528  -5.71483  1.000 94.25523  ? 294 ARG B CZ    1 
ATOM   5663  N NH1   . ARG B 1 294 ? -33.06462 11.99019  -5.11883  1.000 83.53574  ? 294 ARG B NH1   1 
ATOM   5664  N NH2   . ARG B 1 294 ? -35.25097 11.30851  -5.16565  1.000 100.91030 ? 294 ARG B NH2   1 
ATOM   5665  N N     . GLU B 1 295 ? -28.72925 13.87403  -10.27891 1.000 44.98450  ? 295 GLU B N     1 
ATOM   5666  C CA    . GLU B 1 295 ? -27.65409 14.78143  -10.64897 1.000 40.15858  ? 295 GLU B CA    1 
ATOM   5667  C C     . GLU B 1 295 ? -27.27434 14.63608  -12.11825 1.000 36.34308  ? 295 GLU B C     1 
ATOM   5668  O O     . GLU B 1 295 ? -26.86753 15.61609  -12.75376 1.000 40.37520  ? 295 GLU B O     1 
ATOM   5669  C CB    . GLU B 1 295 ? -26.45867 14.52056  -9.73816  1.000 49.88350  ? 295 GLU B CB    1 
ATOM   5670  C CG    . GLU B 1 295 ? -25.92342 15.74821  -9.04283  1.000 58.77877  ? 295 GLU B CG    1 
ATOM   5671  C CD    . GLU B 1 295 ? -26.99270 16.63466  -8.44784  1.000 49.61975  ? 295 GLU B CD    1 
ATOM   5672  O OE1   . GLU B 1 295 ? -27.85717 16.11737  -7.71087  1.000 52.41922  ? 295 GLU B OE1   1 
ATOM   5673  O OE2   . GLU B 1 295 ? -26.95911 17.85753  -8.71235  1.000 58.37710  ? 295 GLU B OE2   1 
ATOM   5674  N N     . VAL B 1 296 ? -27.41219 13.43059  -12.67710 1.000 39.15053  ? 296 VAL B N     1 
ATOM   5675  C CA    . VAL B 1 296 ? -27.15318 13.23366  -14.10226 1.000 36.24884  ? 296 VAL B CA    1 
ATOM   5676  C C     . VAL B 1 296 ? -28.15018 14.02766  -14.93647 1.000 38.03507  ? 296 VAL B C     1 
ATOM   5677  O O     . VAL B 1 296 ? -27.76886 14.79422  -15.82910 1.000 36.07479  ? 296 VAL B O     1 
ATOM   5678  C CB    . VAL B 1 296 ? -27.19276 11.73657  -14.45801 1.000 31.71110  ? 296 VAL B CB    1 
ATOM   5679  C CG1   . VAL B 1 296 ? -27.13056 11.55139  -15.96745 1.000 37.30906  ? 296 VAL B CG1   1 
ATOM   5680  C CG2   . VAL B 1 296 ? -26.04769 10.99763  -13.78553 1.000 34.06109  ? 296 VAL B CG2   1 
ATOM   5681  N N     . GLY B 1 297 ? -29.44462 13.84697  -14.66360 1.000 35.95219  ? 297 GLY B N     1 
ATOM   5682  C CA    . GLY B 1 297 ? -30.45459 14.59809  -15.39089 1.000 38.53963  ? 297 GLY B CA    1 
ATOM   5683  C C     . GLY B 1 297 ? -30.31563 16.09481  -15.19660 1.000 30.83122  ? 297 GLY B C     1 
ATOM   5684  O O     . GLY B 1 297 ? -30.53401 16.87501  -16.12644 1.000 39.39996  ? 297 GLY B O     1 
ATOM   5685  N N     . ASP B 1 298 ? -29.93790 16.51496  -13.98775 1.000 37.28796  ? 298 ASP B N     1 
ATOM   5686  C CA    . ASP B 1 298 ? -29.70566 17.93240  -13.73985 1.000 37.89343  ? 298 ASP B CA    1 
ATOM   5687  C C     . ASP B 1 298 ? -28.50590 18.43439  -14.53291 1.000 38.10983  ? 298 ASP B C     1 
ATOM   5688  O O     . ASP B 1 298 ? -28.51692 19.55876  -15.04788 1.000 35.85403  ? 298 ASP B O     1 
ATOM   5689  C CB    . ASP B 1 298 ? -29.51310 18.17103  -12.24285 1.000 42.26996  ? 298 ASP B CB    1 
ATOM   5690  C CG    . ASP B 1 298 ? -29.26429 19.62577  -11.91221 1.000 54.85300  ? 298 ASP B CG    1 
ATOM   5691  O OD1   . ASP B 1 298 ? -30.09170 20.47748  -12.30354 1.000 61.25150  ? 298 ASP B OD1   1 
ATOM   5692  O OD2   . ASP B 1 298 ? -28.24424 19.91667  -11.25117 1.000 62.89791  ? 298 ASP B OD2   1 
ATOM   5693  N N     . GLY B 1 299 ? -27.46958 17.60476  -14.66126 1.000 41.79957  ? 299 GLY B N     1 
ATOM   5694  C CA    . GLY B 1 299 ? -26.31004 18.00345  -15.44162 1.000 30.99209  ? 299 GLY B CA    1 
ATOM   5695  C C     . GLY B 1 299 ? -26.60293 18.09979  -16.92726 1.000 35.70528  ? 299 GLY B C     1 
ATOM   5696  O O     . GLY B 1 299 ? -26.07813 18.97852  -17.61610 1.000 35.61321  ? 299 GLY B O     1 
ATOM   5697  N N     . LEU B 1 300 ? -27.44382 17.20027  -17.44242 1.000 35.54014  ? 300 LEU B N     1 
ATOM   5698  C CA    . LEU B 1 300 ? -27.79160 17.23914  -18.85988 1.000 32.04230  ? 300 LEU B CA    1 
ATOM   5699  C C     . LEU B 1 300 ? -28.59738 18.48652  -19.20150 1.000 35.02769  ? 300 LEU B C     1 
ATOM   5700  O O     . LEU B 1 300 ? -28.39951 19.08779  -20.26385 1.000 33.95324  ? 300 LEU B O     1 
ATOM   5701  C CB    . LEU B 1 300 ? -28.56367 15.97784  -19.24383 1.000 30.56129  ? 300 LEU B CB    1 
ATOM   5702  C CG    . LEU B 1 300 ? -27.75276 14.67885  -19.21721 1.000 42.59070  ? 300 LEU B CG    1 
ATOM   5703  C CD1   . LEU B 1 300 ? -28.66160 13.46784  -19.33748 1.000 34.69506  ? 300 LEU B CD1   1 
ATOM   5704  C CD2   . LEU B 1 300 ? -26.72436 14.68474  -20.33360 1.000 37.90800  ? 300 LEU B CD2   1 
ATOM   5705  N N     . VAL B 1 301 ? -29.50793 18.89299  -18.31519 1.000 35.81953  ? 301 VAL B N     1 
ATOM   5706  C CA    . VAL B 1 301 ? -30.30267 20.08968  -18.57339 1.000 34.90087  ? 301 VAL B CA    1 
ATOM   5707  C C     . VAL B 1 301 ? -29.43591 21.33863  -18.47552 1.000 39.12604  ? 301 VAL B C     1 
ATOM   5708  O O     . VAL B 1 301 ? -29.53669 22.24824  -19.30809 1.000 46.46151  ? 301 VAL B O     1 
ATOM   5709  C CB    . VAL B 1 301 ? -31.50251 20.15266  -17.61149 1.000 42.20968  ? 301 VAL B CB    1 
ATOM   5710  C CG1   . VAL B 1 301 ? -32.23048 21.47338  -17.76343 1.000 43.89727  ? 301 VAL B CG1   1 
ATOM   5711  C CG2   . VAL B 1 301 ? -32.44889 18.98947  -17.87115 1.000 36.91817  ? 301 VAL B CG2   1 
ATOM   5712  N N     . LYS B 1 302 ? -28.55753 21.39519  -17.47098 1.000 39.09042  ? 302 LYS B N     1 
ATOM   5713  C CA    . LYS B 1 302 ? -27.71165 22.57090  -17.28337 1.000 39.74814  ? 302 LYS B CA    1 
ATOM   5714  C C     . LYS B 1 302 ? -26.68451 22.72688  -18.39767 1.000 36.31141  ? 302 LYS B C     1 
ATOM   5715  O O     . LYS B 1 302 ? -26.21948 23.84359  -18.65216 1.000 46.13905  ? 302 LYS B O     1 
ATOM   5716  C CB    . LYS B 1 302 ? -26.99852 22.50084  -15.93242 1.000 40.33010  ? 302 LYS B CB    1 
ATOM   5717  C CG    . LYS B 1 302 ? -27.88452 22.78848  -14.73164 1.000 43.37128  ? 302 LYS B CG    1 
ATOM   5718  C CD    . LYS B 1 302 ? -27.09046 22.71204  -13.43539 1.000 41.69799  ? 302 LYS B CD    1 
ATOM   5719  C CE    . LYS B 1 302 ? -27.96525 22.97868  -12.22179 1.000 57.53315  ? 302 LYS B CE    1 
ATOM   5720  N NZ    . LYS B 1 302 ? -27.22626 22.68880  -10.96219 1.000 52.11632  ? 302 LYS B NZ    1 
ATOM   5721  N N     . SER B 1 303 ? -26.30978 21.63100  -19.06377 1.000 40.19076  ? 303 SER B N     1 
ATOM   5722  C CA    . SER B 1 303 ? -25.26137 21.71309  -20.07697 1.000 39.35370  ? 303 SER B CA    1 
ATOM   5723  C C     . SER B 1 303 ? -25.69644 22.55245  -21.27075 1.000 39.11722  ? 303 SER B C     1 
ATOM   5724  O O     . SER B 1 303 ? -24.85213 23.14359  -21.95565 1.000 36.03158  ? 303 SER B O     1 
ATOM   5725  C CB    . SER B 1 303 ? -24.86292 20.31331  -20.53954 1.000 34.83548  ? 303 SER B CB    1 
ATOM   5726  O OG    . SER B 1 303 ? -25.81710 19.79644  -21.44962 1.000 32.95007  ? 303 SER B OG    1 
ATOM   5727  N N     . GLY B 1 304 ? -27.00164 22.62089  -21.53235 1.000 43.72000  ? 304 GLY B N     1 
ATOM   5728  C CA    . GLY B 1 304 ? -27.51831 23.35207  -22.66746 1.000 37.03213  ? 304 GLY B CA    1 
ATOM   5729  C C     . GLY B 1 304 ? -27.44916 22.61478  -23.98444 1.000 40.68696  ? 304 GLY B C     1 
ATOM   5730  O O     . GLY B 1 304 ? -27.88671 23.15911  -25.00548 1.000 38.91785  ? 304 GLY B O     1 
ATOM   5731  N N     . TRP B 1 305 ? -26.91509 21.40106  -23.99884 1.000 34.39906  ? 305 TRP B N     1 
ATOM   5732  C CA    . TRP B 1 305 ? -26.80268 20.62220  -25.21934 1.000 34.97339  ? 305 TRP B CA    1 
ATOM   5733  C C     . TRP B 1 305 ? -27.98448 19.67224  -25.35860 1.000 33.76838  ? 305 TRP B C     1 
ATOM   5734  O O     . TRP B 1 305 ? -28.59031 19.25009  -24.36983 1.000 35.59629  ? 305 TRP B O     1 
ATOM   5735  C CB    . TRP B 1 305 ? -25.49387 19.83004  -25.23446 1.000 36.30434  ? 305 TRP B CB    1 
ATOM   5736  C CG    . TRP B 1 305 ? -24.29150 20.66836  -25.54770 1.000 38.77207  ? 305 TRP B CG    1 
ATOM   5737  C CD1   . TRP B 1 305 ? -23.58619 21.45514  -24.68178 1.000 39.12482  ? 305 TRP B CD1   1 
ATOM   5738  C CD2   . TRP B 1 305 ? -23.65771 20.80770  -26.82258 1.000 35.19407  ? 305 TRP B CD2   1 
ATOM   5739  N NE1   . TRP B 1 305 ? -22.55196 22.07488  -25.34144 1.000 42.55780  ? 305 TRP B NE1   1 
ATOM   5740  C CE2   . TRP B 1 305 ? -22.57479 21.69394  -26.65745 1.000 40.27772  ? 305 TRP B CE2   1 
ATOM   5741  C CE3   . TRP B 1 305 ? -23.90125 20.26855  -28.08888 1.000 41.83612  ? 305 TRP B CE3   1 
ATOM   5742  C CZ2   . TRP B 1 305 ? -21.73714 22.05179  -27.71143 1.000 44.80688  ? 305 TRP B CZ2   1 
ATOM   5743  C CZ3   . TRP B 1 305 ? -23.07048 20.62405  -29.13130 1.000 40.96339  ? 305 TRP B CZ3   1 
ATOM   5744  C CH2   . TRP B 1 305 ? -22.00120 21.50661  -28.93756 1.000 39.56746  ? 305 TRP B CH2   1 
ATOM   5745  N N     . ARG B 1 306 ? -28.31248 19.34690  -26.60506 1.000 32.71641  ? 306 ARG B N     1 
ATOM   5746  C CA    . ARG B 1 306 ? -29.27123 18.28691  -26.87091 1.000 34.63420  ? 306 ARG B CA    1 
ATOM   5747  C C     . ARG B 1 306 ? -28.71805 16.95277  -26.38565 1.000 33.59284  ? 306 ARG B C     1 
ATOM   5748  O O     . ARG B 1 306 ? -27.51314 16.69600  -26.45369 1.000 35.53331  ? 306 ARG B O     1 
ATOM   5749  C CB    . ARG B 1 306 ? -29.58486 18.21053  -28.36480 1.000 32.37086  ? 306 ARG B CB    1 
ATOM   5750  C CG    . ARG B 1 306 ? -30.23651 19.45793  -28.92598 1.000 39.94263  ? 306 ARG B CG    1 
ATOM   5751  C CD    . ARG B 1 306 ? -30.27240 19.41045  -30.43923 1.000 29.52886  ? 306 ARG B CD    1 
ATOM   5752  N NE    . ARG B 1 306 ? -30.99528 20.53849  -31.01430 1.000 35.65977  ? 306 ARG B NE    1 
ATOM   5753  C CZ    . ARG B 1 306 ? -30.46384 21.72949  -31.25508 1.000 32.65145  ? 306 ARG B CZ    1 
ATOM   5754  N NH1   . ARG B 1 306 ? -29.20795 22.00343  -30.94215 1.000 36.95279  ? 306 ARG B NH1   1 
ATOM   5755  N NH2   . ARG B 1 306 ? -31.21005 22.66813  -31.82945 1.000 33.09217  ? 306 ARG B NH2   1 
ATOM   5756  N N     . PHE B 1 307 ? -29.60673 16.09649  -25.88367 1.000 32.32134  ? 307 PHE B N     1 
ATOM   5757  C CA    . PHE B 1 307 ? -29.15233 14.82649  -25.33817 1.000 30.08537  ? 307 PHE B CA    1 
ATOM   5758  C C     . PHE B 1 307 ? -30.19479 13.74142  -25.56158 1.000 34.02996  ? 307 PHE B C     1 
ATOM   5759  O O     . PHE B 1 307 ? -31.39690 14.01086  -25.63268 1.000 38.48825  ? 307 PHE B O     1 
ATOM   5760  C CB    . PHE B 1 307 ? -28.81628 14.93899  -23.84327 1.000 32.56653  ? 307 PHE B CB    1 
ATOM   5761  C CG    . PHE B 1 307 ? -29.97616 15.34963  -22.98085 1.000 35.85593  ? 307 PHE B CG    1 
ATOM   5762  C CD1   . PHE B 1 307 ? -30.80037 14.39393  -22.40520 1.000 31.66926  ? 307 PHE B CD1   1 
ATOM   5763  C CD2   . PHE B 1 307 ? -30.23018 16.68947  -22.72799 1.000 31.36990  ? 307 PHE B CD2   1 
ATOM   5764  C CE1   . PHE B 1 307 ? -31.86408 14.76639  -21.60661 1.000 42.82902  ? 307 PHE B CE1   1 
ATOM   5765  C CE2   . PHE B 1 307 ? -31.29274 17.07028  -21.92729 1.000 39.19849  ? 307 PHE B CE2   1 
ATOM   5766  C CZ    . PHE B 1 307 ? -32.11061 16.10721  -21.36543 1.000 42.74218  ? 307 PHE B CZ    1 
ATOM   5767  N N     . LEU B 1 308 ? -29.70345 12.50866  -25.68620 1.000 34.50349  ? 308 LEU B N     1 
ATOM   5768  C CA    . LEU B 1 308 ? -30.52234 11.30026  -25.70360 1.000 34.18850  ? 308 LEU B CA    1 
ATOM   5769  C C     . LEU B 1 308 ? -29.98963 10.38342  -24.61044 1.000 34.14126  ? 308 LEU B C     1 
ATOM   5770  O O     . LEU B 1 308 ? -28.92414 9.77642   -24.76611 1.000 30.03321  ? 308 LEU B O     1 
ATOM   5771  C CB    . LEU B 1 308 ? -30.48224 10.61676  -27.07266 1.000 30.24151  ? 308 LEU B CB    1 
ATOM   5772  C CG    . LEU B 1 308 ? -31.08362 9.21248   -27.18803 1.000 28.83474  ? 308 LEU B CG    1 
ATOM   5773  C CD1   . LEU B 1 308 ? -32.55264 9.22400   -26.82253 1.000 38.77077  ? 308 LEU B CD1   1 
ATOM   5774  C CD2   . LEU B 1 308 ? -30.88659 8.66005   -28.59356 1.000 28.12393  ? 308 LEU B CD2   1 
ATOM   5775  N N     . TRP B 1 309 ? -30.71511 10.29819  -23.50178 1.000 29.88305  ? 309 TRP B N     1 
ATOM   5776  C CA    . TRP B 1 309 ? -30.29446 9.53033   -22.33695 1.000 32.51133  ? 309 TRP B CA    1 
ATOM   5777  C C     . TRP B 1 309 ? -31.06573 8.21933   -22.29628 1.000 37.49563  ? 309 TRP B C     1 
ATOM   5778  O O     . TRP B 1 309 ? -32.29373 8.22247   -22.17165 1.000 35.69837  ? 309 TRP B O     1 
ATOM   5779  C CB    . TRP B 1 309 ? -30.52497 10.32956  -21.05436 1.000 36.83584  ? 309 TRP B CB    1 
ATOM   5780  C CG    . TRP B 1 309 ? -30.04422 9.65192   -19.80842 1.000 32.42099  ? 309 TRP B CG    1 
ATOM   5781  C CD1   . TRP B 1 309 ? -29.22694 8.56106   -19.72256 1.000 32.50489  ? 309 TRP B CD1   1 
ATOM   5782  C CD2   . TRP B 1 309 ? -30.35673 10.02490  -18.46282 1.000 35.36837  ? 309 TRP B CD2   1 
ATOM   5783  N NE1   . TRP B 1 309 ? -29.01104 8.23480   -18.40520 1.000 36.36927  ? 309 TRP B NE1   1 
ATOM   5784  C CE2   . TRP B 1 309 ? -29.69431 9.11853   -17.61232 1.000 41.38306  ? 309 TRP B CE2   1 
ATOM   5785  C CE3   . TRP B 1 309 ? -31.13273 11.03914  -17.89436 1.000 39.08404  ? 309 TRP B CE3   1 
ATOM   5786  C CZ2   . TRP B 1 309 ? -29.78526 9.19547   -16.22319 1.000 43.86948  ? 309 TRP B CZ2   1 
ATOM   5787  C CZ3   . TRP B 1 309 ? -31.22079 11.11465  -16.51770 1.000 42.21154  ? 309 TRP B CZ3   1 
ATOM   5788  C CH2   . TRP B 1 309 ? -30.55134 10.19947  -15.69755 1.000 46.01836  ? 309 TRP B CH2   1 
ATOM   5789  N N     . VAL B 1 310 ? -30.34849 7.10629   -22.38094 1.000 34.33804  ? 310 VAL B N     1 
ATOM   5790  C CA    . VAL B 1 310 ? -30.95187 5.78300   -22.30464 1.000 35.42345  ? 310 VAL B CA    1 
ATOM   5791  C C     . VAL B 1 310 ? -30.73564 5.24187   -20.89839 1.000 33.55862  ? 310 VAL B C     1 
ATOM   5792  O O     . VAL B 1 310 ? -29.59428 5.03547   -20.47058 1.000 42.13997  ? 310 VAL B O     1 
ATOM   5793  C CB    . VAL B 1 310 ? -30.36713 4.83431   -23.36131 1.000 40.87539  ? 310 VAL B CB    1 
ATOM   5794  C CG1   . VAL B 1 310 ? -30.92895 3.43919   -23.17584 1.000 44.29511  ? 310 VAL B CG1   1 
ATOM   5795  C CG2   . VAL B 1 310 ? -30.67712 5.34589   -24.75688 1.000 46.20339  ? 310 VAL B CG2   1 
ATOM   5796  N N     . VAL B 1 311 ? -31.82724 5.01766   -20.17670 1.000 36.61005  ? 311 VAL B N     1 
ATOM   5797  C CA    . VAL B 1 311 ? -31.77534 4.46368   -18.83304 1.000 40.09242  ? 311 VAL B CA    1 
ATOM   5798  C C     . VAL B 1 311 ? -32.27647 3.02502   -18.89250 1.000 50.40054  ? 311 VAL B C     1 
ATOM   5799  O O     . VAL B 1 311 ? -32.97320 2.61912   -19.82654 1.000 46.17701  ? 311 VAL B O     1 
ATOM   5800  C CB    . VAL B 1 311 ? -32.59859 5.30351   -17.83413 1.000 50.04990  ? 311 VAL B CB    1 
ATOM   5801  C CG1   . VAL B 1 311 ? -32.13947 5.05637   -16.40809 1.000 61.05889  ? 311 VAL B CG1   1 
ATOM   5802  C CG2   . VAL B 1 311 ? -32.49780 6.78251   -18.17201 1.000 51.94784  ? 311 VAL B CG2   1 
ATOM   5803  N N     . LYS B 1 312 ? -31.90385 2.24163   -17.88495 1.000 51.69884  ? 312 LYS B N     1 
ATOM   5804  C CA    . LYS B 1 312 ? -32.32007 0.85331   -17.78441 1.000 56.25654  ? 312 LYS B CA    1 
ATOM   5805  C C     . LYS B 1 312 ? -33.19996 0.66751   -16.55722 1.000 57.96949  ? 312 LYS B C     1 
ATOM   5806  O O     . LYS B 1 312 ? -33.26614 1.53077   -15.67720 1.000 64.11861  ? 312 LYS B O     1 
ATOM   5807  C CB    . LYS B 1 312 ? -31.10980 -0.08659  -17.71278 1.000 45.07603  ? 312 LYS B CB    1 
ATOM   5808  C CG    . LYS B 1 312 ? -30.30647 -0.15015  -18.99018 1.000 42.64305  ? 312 LYS B CG    1 
ATOM   5809  C CD    . LYS B 1 312 ? -31.08770 -0.88376  -20.06325 1.000 42.28226  ? 312 LYS B CD    1 
ATOM   5810  C CE    . LYS B 1 312 ? -30.35724 -0.86670  -21.39049 1.000 43.44029  ? 312 LYS B CE    1 
ATOM   5811  N NZ    . LYS B 1 312 ? -30.28567 0.50432   -21.95201 1.000 40.30410  ? 312 LYS B NZ    1 
ATOM   5812  N N     . ASP B 1 313 ? -33.89285 -0.46861  -16.51723 1.000 52.14096  ? 313 ASP B N     1 
ATOM   5813  C CA    . ASP B 1 313 ? -34.66012 -0.82296  -15.33170 1.000 75.03568  ? 313 ASP B CA    1 
ATOM   5814  C C     . ASP B 1 313 ? -33.71410 -1.02994  -14.15558 1.000 69.43807  ? 313 ASP B C     1 
ATOM   5815  O O     . ASP B 1 313 ? -32.67549 -1.68365  -14.28614 1.000 72.96837  ? 313 ASP B O     1 
ATOM   5816  C CB    . ASP B 1 313 ? -35.48345 -2.09036  -15.58551 1.000 77.71121  ? 313 ASP B CB    1 
ATOM   5817  C CG    . ASP B 1 313 ? -36.37085 -1.97272  -16.81532 1.000 90.84931  ? 313 ASP B CG    1 
ATOM   5818  O OD1   . ASP B 1 313 ? -36.08510 -1.11120  -17.67069 1.000 96.71471  ? 313 ASP B OD1   1 
ATOM   5819  O OD2   . ASP B 1 313 ? -37.36105 -2.72717  -16.92632 1.000 84.06157  ? 313 ASP B OD2   1 
ATOM   5820  N N     . LYS B 1 314 ? -34.07354 -0.44477  -13.00712 1.000 57.68537  ? 314 LYS B N     1 
ATOM   5821  C CA    . LYS B 1 314 ? -33.23513 -0.52943  -11.81209 1.000 70.71645  ? 314 LYS B CA    1 
ATOM   5822  C C     . LYS B 1 314 ? -32.86112 -1.97202  -11.48947 1.000 75.97122  ? 314 LYS B C     1 
ATOM   5823  O O     . LYS B 1 314 ? -31.70556 -2.26322  -11.15794 1.000 73.08858  ? 314 LYS B O     1 
ATOM   5824  C CB    . LYS B 1 314 ? -33.95545 0.11711   -10.63045 1.000 75.29517  ? 314 LYS B CB    1 
ATOM   5825  C CG    . LYS B 1 314 ? -34.35833 1.56414   -10.85303 1.000 85.29940  ? 314 LYS B CG    1 
ATOM   5826  C CD    . LYS B 1 314 ? -35.49438 1.94010   -9.92452  1.000 82.42662  ? 314 LYS B CD    1 
ATOM   5827  C CE    . LYS B 1 314 ? -35.16554 1.55482   -8.49444  1.000 85.78376  ? 314 LYS B CE    1 
ATOM   5828  N NZ    . LYS B 1 314 ? -36.32550 1.78293   -7.59613  1.000 100.09020 ? 314 LYS B NZ    1 
ATOM   5829  N N     . ILE B 1 315 ? -33.82284 -2.88564  -11.57505 1.000 76.82745  ? 315 ILE B N     1 
ATOM   5830  C CA    . ILE B 1 315 ? -33.56869 -4.31474  -11.45535 1.000 78.88131  ? 315 ILE B CA    1 
ATOM   5831  C C     . ILE B 1 315 ? -33.92130 -4.96246  -12.78820 1.000 88.83589  ? 315 ILE B C     1 
ATOM   5832  O O     . ILE B 1 315 ? -34.94865 -4.63321  -13.39187 1.000 86.35423  ? 315 ILE B O     1 
ATOM   5833  C CB    . ILE B 1 315 ? -34.36662 -4.95443  -10.29880 1.000 94.42766  ? 315 ILE B CB    1 
ATOM   5834  C CG1   . ILE B 1 315 ? -34.43629 -4.01022  -9.09614  1.000 85.86663  ? 315 ILE B CG1   1 
ATOM   5835  C CG2   . ILE B 1 315 ? -33.71185 -6.24781  -9.85376  1.000 94.28269  ? 315 ILE B CG2   1 
ATOM   5836  C CD1   . ILE B 1 315 ? -33.08439 -3.74939  -8.44320  1.000 72.68800  ? 315 ILE B CD1   1 
ATOM   5837  N N     . VAL B 1 316 ? -33.06646 -5.88357  -13.24666 1.000 89.69265  ? 316 VAL B N     1 
ATOM   5838  C CA    . VAL B 1 316 ? -33.25017 -6.49111  -14.56270 1.000 92.68248  ? 316 VAL B CA    1 
ATOM   5839  C C     . VAL B 1 316 ? -34.55561 -7.27799  -14.60187 1.000 98.71079  ? 316 VAL B C     1 
ATOM   5840  O O     . VAL B 1 316 ? -34.85498 -8.07025  -13.69851 1.000 91.87351  ? 316 VAL B O     1 
ATOM   5841  C CB    . VAL B 1 316 ? -32.04566 -7.38098  -14.90995 1.000 86.43196  ? 316 VAL B CB    1 
ATOM   5842  C CG1   . VAL B 1 316 ? -32.13553 -7.89446  -16.34727 1.000 80.76167  ? 316 VAL B CG1   1 
ATOM   5843  C CG2   . VAL B 1 316 ? -30.74795 -6.62246  -14.70022 1.000 76.85969  ? 316 VAL B CG2   1 
ATOM   5844  N N     . ASP B 1 317 ? -35.34816 -7.04335  -15.65297 1.000 102.54837 ? 317 ASP B N     1 
ATOM   5845  C CA    . ASP B 1 317 ? -36.61032 -7.73710  -15.92508 1.000 107.71752 ? 317 ASP B CA    1 
ATOM   5846  C C     . ASP B 1 317 ? -37.65613 -7.52218  -14.82965 1.000 113.18544 ? 317 ASP B C     1 
ATOM   5847  O O     . ASP B 1 317 ? -38.58972 -8.32220  -14.69290 1.000 117.99720 ? 317 ASP B O     1 
ATOM   5848  C CB    . ASP B 1 317 ? -36.38045 -9.23983  -16.15396 1.000 102.70712 ? 317 ASP B CB    1 
ATOM   5849  C CG    . ASP B 1 317 ? -35.40056 -9.52084  -17.28574 1.000 90.68793  ? 317 ASP B CG    1 
ATOM   5850  O OD1   . ASP B 1 317 ? -35.05738 -8.58685  -18.04192 1.000 82.11202  ? 317 ASP B OD1   1 
ATOM   5851  O OD2   . ASP B 1 317 ? -34.96521 -10.68347 -17.41387 1.000 86.66400  ? 317 ASP B OD2   1 
ATOM   5852  N N     . ARG B 1 318 ? -37.52315 -6.44938  -14.05354 1.000 116.94685 ? 318 ARG B N     1 
ATOM   5853  C CA    . ARG B 1 318 ? -38.47457 -6.06893  -13.01246 1.000 121.56798 ? 318 ARG B CA    1 
ATOM   5854  C C     . ARG B 1 318 ? -38.86130 -4.61644  -13.27567 1.000 120.34650 ? 318 ARG B C     1 
ATOM   5855  O O     . ARG B 1 318 ? -38.28308 -3.68880  -12.70144 1.000 113.12825 ? 318 ARG B O     1 
ATOM   5856  C CB    . ARG B 1 318 ? -37.88406 -6.24576  -11.61103 1.000 121.41258 ? 318 ARG B CB    1 
ATOM   5857  C CG    . ARG B 1 318 ? -37.38537 -7.64551  -11.30336 1.000 126.65095 ? 318 ARG B CG    1 
ATOM   5858  C CD    . ARG B 1 318 ? -36.97758 -7.75708  -9.84502  1.000 138.47310 ? 318 ARG B CD    1 
ATOM   5859  N NE    . ARG B 1 318 ? -35.93455 -8.75420  -9.63767  1.000 144.59355 ? 318 ARG B NE    1 
ATOM   5860  C CZ    . ARG B 1 318 ? -35.29077 -8.93827  -8.49276  1.000 152.51481 ? 318 ARG B CZ    1 
ATOM   5861  N NH1   . ARG B 1 318 ? -35.56602 -8.21389  -7.41982  1.000 155.05789 ? 318 ARG B NH1   1 
ATOM   5862  N NH2   . ARG B 1 318 ? -34.34062 -9.86630  -8.42505  1.000 159.25068 ? 318 ARG B NH2   1 
ATOM   5863  N N     . ALA B 1 319 ? -39.83324 -4.42518  -14.16196 1.000 112.86163 ? 319 ALA B N     1 
ATOM   5864  C CA    . ALA B 1 319 ? -40.30593 -3.08833  -14.48132 1.000 111.06958 ? 319 ALA B CA    1 
ATOM   5865  C C     . ALA B 1 319 ? -41.03506 -2.47813  -13.29029 1.000 112.57758 ? 319 ALA B C     1 
ATOM   5866  O O     . ALA B 1 319 ? -41.58254 -3.18192  -12.43645 1.000 109.05843 ? 319 ALA B O     1 
ATOM   5867  C CB    . ALA B 1 319 ? -41.22829 -3.12495  -15.69892 1.000 104.27062 ? 319 ALA B CB    1 
ATOM   5868  N N     . GLU B 1 320 ? -41.03525 -1.14945  -13.24181 1.000 114.70289 ? 320 GLU B N     1 
ATOM   5869  C CA    . GLU B 1 320 ? -41.67528 -0.40043  -12.17352 1.000 118.73449 ? 320 GLU B CA    1 
ATOM   5870  C C     . GLU B 1 320 ? -42.50158 0.72718   -12.77941 1.000 117.11629 ? 320 GLU B C     1 
ATOM   5871  O O     . GLU B 1 320 ? -42.24673 1.17992   -13.89860 1.000 111.74620 ? 320 GLU B O     1 
ATOM   5872  C CB    . GLU B 1 320 ? -40.63401 0.15341   -11.18227 1.000 113.90290 ? 320 GLU B CB    1 
ATOM   5873  C CG    . GLU B 1 320 ? -41.21666 0.86702   -9.97074  1.000 117.82328 ? 320 GLU B CG    1 
ATOM   5874  C CD    . GLU B 1 320 ? -42.28780 0.05089   -9.27277  1.000 124.16069 ? 320 GLU B CD    1 
ATOM   5875  O OE1   . GLU B 1 320 ? -41.93423 -0.88384  -8.52334  1.000 120.15840 ? 320 GLU B OE1   1 
ATOM   5876  O OE2   . GLU B 1 320 ? -43.48589 0.33870   -9.48178  1.000 119.69935 ? 320 GLU B OE2   1 
ATOM   5877  N N     . GLU B 1 321 ? -43.51294 1.16390   -12.02991 1.000 125.18234 ? 321 GLU B N     1 
ATOM   5878  C CA    . GLU B 1 321 ? -44.39933 2.24357   -12.44130 1.000 125.65124 ? 321 GLU B CA    1 
ATOM   5879  C C     . GLU B 1 321 ? -43.92410 3.61313   -11.97099 1.000 118.20851 ? 321 GLU B C     1 
ATOM   5880  O O     . GLU B 1 321 ? -44.66758 4.59139   -12.10276 1.000 121.97083 ? 321 GLU B O     1 
ATOM   5881  C CB    . GLU B 1 321 ? -45.81864 1.98566   -11.92378 1.000 135.23440 ? 321 GLU B CB    1 
ATOM   5882  C CG    . GLU B 1 321 ? -46.42024 0.65708   -12.36390 1.000 133.28043 ? 321 GLU B CG    1 
ATOM   5883  C CD    . GLU B 1 321 ? -46.70787 0.60333   -13.85267 1.000 134.11735 ? 321 GLU B CD    1 
ATOM   5884  O OE1   . GLU B 1 321 ? -46.72596 1.67112   -14.50196 1.000 132.66219 ? 321 GLU B OE1   1 
ATOM   5885  O OE2   . GLU B 1 321 ? -46.91894 -0.51167  -14.37405 1.000 132.06739 ? 321 GLU B OE2   1 
ATOM   5886  N N     . GLU B 1 322 ? -42.71490 3.70244   -11.42194 1.000 111.22713 ? 322 GLU B N     1 
ATOM   5887  C CA    . GLU B 1 322 ? -42.18156 4.98515   -10.98454 1.000 105.49180 ? 322 GLU B CA    1 
ATOM   5888  C C     . GLU B 1 322 ? -42.02763 5.92947   -12.17076 1.000 101.25513 ? 322 GLU B C     1 
ATOM   5889  O O     . GLU B 1 322 ? -41.53847 5.54274   -13.23588 1.000 95.56417  ? 322 GLU B O     1 
ATOM   5890  C CB    . GLU B 1 322 ? -40.83322 4.78332   -10.28964 1.000 108.04755 ? 322 GLU B CB    1 
ATOM   5891  C CG    . GLU B 1 322 ? -40.17074 6.06339   -9.80145  1.000 100.59642 ? 322 GLU B CG    1 
ATOM   5892  C CD    . GLU B 1 322 ? -38.74225 5.83684   -9.34064  1.000 105.50341 ? 322 GLU B CD    1 
ATOM   5893  O OE1   . GLU B 1 322 ? -38.28721 4.67328   -9.36154  1.000 104.73213 ? 322 GLU B OE1   1 
ATOM   5894  O OE2   . GLU B 1 322 ? -38.07226 6.81981   -8.96114  1.000 102.15198 ? 322 GLU B OE2   1 
ATOM   5895  N N     . GLY B 1 323 ? -42.45558 7.17834   -11.98346 1.000 90.12817  ? 323 GLY B N     1 
ATOM   5896  C CA    . GLY B 1 323 ? -42.34866 8.15473   -13.04276 1.000 82.09997  ? 323 GLY B CA    1 
ATOM   5897  C C     . GLY B 1 323 ? -40.94385 8.70282   -13.19438 1.000 77.71843  ? 323 GLY B C     1 
ATOM   5898  O O     . GLY B 1 323 ? -40.07855 8.52697   -12.33691 1.000 75.23532  ? 323 GLY B O     1 
ATOM   5899  N N     . LEU B 1 324 ? -40.71797 9.37493   -14.32587 1.000 66.94850  ? 324 LEU B N     1 
ATOM   5900  C CA    . LEU B 1 324 ? -39.43257 10.02899  -14.54189 1.000 64.41121  ? 324 LEU B CA    1 
ATOM   5901  C C     . LEU B 1 324 ? -39.18507 11.11314  -13.50157 1.000 68.10734  ? 324 LEU B C     1 
ATOM   5902  O O     . LEU B 1 324 ? -38.03365 11.35564  -13.11721 1.000 68.54636  ? 324 LEU B O     1 
ATOM   5903  C CB    . LEU B 1 324 ? -39.36774 10.60307  -15.95826 1.000 53.59387  ? 324 LEU B CB    1 
ATOM   5904  C CG    . LEU B 1 324 ? -38.06538 11.29295  -16.36219 1.000 53.76551  ? 324 LEU B CG    1 
ATOM   5905  C CD1   . LEU B 1 324 ? -36.87143 10.40268  -16.05902 1.000 58.71402  ? 324 LEU B CD1   1 
ATOM   5906  C CD2   . LEU B 1 324 ? -38.09782 11.65785  -17.83572 1.000 56.52351  ? 324 LEU B CD2   1 
ATOM   5907  N N     . ASP B 1 325 ? -40.24948 11.76531  -13.02683 1.000 61.07853  ? 325 ASP B N     1 
ATOM   5908  C CA    . ASP B 1 325 ? -40.14437 12.68154  -11.89811 1.000 70.29636  ? 325 ASP B CA    1 
ATOM   5909  C C     . ASP B 1 325 ? -39.98139 11.95823  -10.56934 1.000 72.35353  ? 325 ASP B C     1 
ATOM   5910  O O     . ASP B 1 325 ? -39.60793 12.59394  -9.57905  1.000 74.76021  ? 325 ASP B O     1 
ATOM   5911  C CB    . ASP B 1 325 ? -41.36929 13.59790  -11.83710 1.000 57.34203  ? 325 ASP B CB    1 
ATOM   5912  C CG    . ASP B 1 325 ? -42.66196 12.83588  -11.65005 1.000 66.04213  ? 325 ASP B CG    1 
ATOM   5913  O OD1   . ASP B 1 325 ? -42.84683 11.80628  -12.33148 1.000 72.99475  ? 325 ASP B OD1   1 
ATOM   5914  O OD2   . ASP B 1 325 ? -43.49318 13.26505  -10.82023 1.000 80.29618  ? 325 ASP B OD2   1 
ATOM   5915  N N     . GLY B 1 326 ? -40.26525 10.65693  -10.51428 1.000 76.28644  ? 326 GLY B N     1 
ATOM   5916  C CA    . GLY B 1 326 ? -39.88829 9.89277   -9.33831  1.000 77.89879  ? 326 GLY B CA    1 
ATOM   5917  C C     . GLY B 1 326 ? -38.38331 9.74659   -9.23495  1.000 73.49941  ? 326 GLY B C     1 
ATOM   5918  O O     . GLY B 1 326 ? -37.79579 9.94559   -8.16802  1.000 76.33901  ? 326 GLY B O     1 
ATOM   5919  N N     . VAL B 1 327 ? -37.73786 9.40705   -10.35103 1.000 68.43658  ? 327 VAL B N     1 
ATOM   5920  C CA    . VAL B 1 327 ? -36.28143 9.33416   -10.37598 1.000 71.98153  ? 327 VAL B CA    1 
ATOM   5921  C C     . VAL B 1 327 ? -35.68363 10.73198  -10.30016 1.000 68.29678  ? 327 VAL B C     1 
ATOM   5922  O O     . VAL B 1 327 ? -34.95714 11.06340  -9.35866  1.000 75.69397  ? 327 VAL B O     1 
ATOM   5923  C CB    . VAL B 1 327 ? -35.79511 8.58925   -11.63127 1.000 72.71379  ? 327 VAL B CB    1 
ATOM   5924  C CG1   . VAL B 1 327 ? -34.33382 8.18829   -11.47457 1.000 67.66735  ? 327 VAL B CG1   1 
ATOM   5925  C CG2   . VAL B 1 327 ? -36.66573 7.37096   -11.90372 1.000 78.06793  ? 327 VAL B CG2   1 
ATOM   5926  N N     . LEU B 1 328 ? -36.00631 11.58050  -11.27765 1.000 65.62834  ? 328 LEU B N     1 
ATOM   5927  C CA    . LEU B 1 328 ? -35.31301 12.85352  -11.45077 1.000 70.56361  ? 328 LEU B CA    1 
ATOM   5928  C C     . LEU B 1 328 ? -35.93178 14.01559  -10.68256 1.000 65.08301  ? 328 LEU B C     1 
ATOM   5929  O O     . LEU B 1 328 ? -35.23340 15.00481  -10.42361 1.000 57.34401  ? 328 LEU B O     1 
ATOM   5930  C CB    . LEU B 1 328 ? -35.26362 13.23567  -12.93262 1.000 55.78546  ? 328 LEU B CB    1 
ATOM   5931  C CG    . LEU B 1 328 ? -34.47105 12.32172  -13.86547 1.000 63.19791  ? 328 LEU B CG    1 
ATOM   5932  C CD1   . LEU B 1 328 ? -34.33922 12.94952  -15.24615 1.000 55.54137  ? 328 LEU B CD1   1 
ATOM   5933  C CD2   . LEU B 1 328 ? -33.10442 12.01371  -13.28182 1.000 47.50549  ? 328 LEU B CD2   1 
ATOM   5934  N N     . GLY B 1 329 ? -37.20149 13.93818  -10.31659 1.000 59.42355  ? 329 GLY B N     1 
ATOM   5935  C CA    . GLY B 1 329 ? -37.82027 15.10255  -9.70919  1.000 47.51170  ? 329 GLY B CA    1 
ATOM   5936  C C     . GLY B 1 329 ? -38.66862 15.86063  -10.71742 1.000 55.11673  ? 329 GLY B C     1 
ATOM   5937  O O     . GLY B 1 329 ? -38.35072 15.93361  -11.91153 1.000 54.88459  ? 329 GLY B O     1 
ATOM   5938  N N     . PHE B 1 330 ? -39.78866 16.40946  -10.23849 1.000 54.96790  ? 330 PHE B N     1 
ATOM   5939  C CA    . PHE B 1 330 ? -40.76156 17.02437  -11.13754 1.000 53.34964  ? 330 PHE B CA    1 
ATOM   5940  C C     . PHE B 1 330 ? -40.18224 18.23381  -11.86315 1.000 50.65459  ? 330 PHE B C     1 
ATOM   5941  O O     . PHE B 1 330 ? -40.29039 18.33613  -13.09028 1.000 49.35436  ? 330 PHE B O     1 
ATOM   5942  C CB    . PHE B 1 330 ? -42.02524 17.41843  -10.35984 1.000 53.80782  ? 330 PHE B CB    1 
ATOM   5943  C CG    . PHE B 1 330 ? -43.16274 17.85976  -11.24518 1.000 51.84712  ? 330 PHE B CG    1 
ATOM   5944  C CD1   . PHE B 1 330 ? -43.17990 19.13389  -11.79890 1.000 55.46344  ? 330 PHE B CD1   1 
ATOM   5945  C CD2   . PHE B 1 330 ? -44.20892 16.99932  -11.53259 1.000 56.81588  ? 330 PHE B CD2   1 
ATOM   5946  C CE1   . PHE B 1 330 ? -44.20910 19.53391  -12.62351 1.000 60.15814  ? 330 PHE B CE1   1 
ATOM   5947  C CE2   . PHE B 1 330 ? -45.24732 17.39530  -12.35143 1.000 60.73428  ? 330 PHE B CE2   1 
ATOM   5948  C CZ    . PHE B 1 330 ? -45.24911 18.66584  -12.89822 1.000 56.36357  ? 330 PHE B CZ    1 
ATOM   5949  N N     . GLU B 1 331 ? -39.59673 19.17744  -11.12079 1.000 45.04095  ? 331 GLU B N     1 
ATOM   5950  C CA    . GLU B 1 331 ? -39.13794 20.41701  -11.74207 1.000 62.68157  ? 331 GLU B CA    1 
ATOM   5951  C C     . GLU B 1 331 ? -38.09221 20.14868  -12.81566 1.000 48.29947  ? 331 GLU B C     1 
ATOM   5952  O O     . GLU B 1 331 ? -38.07616 20.81409  -13.85811 1.000 52.72361  ? 331 GLU B O     1 
ATOM   5953  C CB    . GLU B 1 331 ? -38.58441 21.37204  -10.68263 1.000 54.24201  ? 331 GLU B CB    1 
ATOM   5954  C CG    . GLU B 1 331 ? -37.59869 22.42681  -11.21663 1.000 77.51897  ? 331 GLU B CG    1 
ATOM   5955  C CD    . GLU B 1 331 ? -38.24647 23.52597  -12.06294 1.000 86.78256  ? 331 GLU B CD    1 
ATOM   5956  O OE1   . GLU B 1 331 ? -39.14916 23.23361  -12.87620 1.000 72.24660  ? 331 GLU B OE1   1 
ATOM   5957  O OE2   . GLU B 1 331 ? -37.84247 24.69954  -11.91517 1.000 84.30038  ? 331 GLU B OE2   1 
ATOM   5958  N N     . LEU B 1 332 ? -37.22176 19.16548  -12.58751 1.000 50.50002  ? 332 LEU B N     1 
ATOM   5959  C CA    . LEU B 1 332 ? -36.24029 18.80321  -13.60286 1.000 49.91689  ? 332 LEU B CA    1 
ATOM   5960  C C     . LEU B 1 332 ? -36.92405 18.29283  -14.86587 1.000 49.93721  ? 332 LEU B C     1 
ATOM   5961  O O     . LEU B 1 332 ? -36.50464 18.61546  -15.98483 1.000 45.37577  ? 332 LEU B O     1 
ATOM   5962  C CB    . LEU B 1 332 ? -35.27949 17.75643  -13.04106 1.000 43.61903  ? 332 LEU B CB    1 
ATOM   5963  C CG    . LEU B 1 332 ? -33.96886 17.51542  -13.78456 1.000 59.10156  ? 332 LEU B CG    1 
ATOM   5964  C CD1   . LEU B 1 332 ? -33.31143 18.83861  -14.13299 1.000 53.04723  ? 332 LEU B CD1   1 
ATOM   5965  C CD2   . LEU B 1 332 ? -33.05251 16.67229  -12.91601 1.000 55.01264  ? 332 LEU B CD2   1 
ATOM   5966  N N     . VAL B 1 333 ? -37.99292 17.50921  -14.70597 1.000 44.44494  ? 333 VAL B N     1 
ATOM   5967  C CA    . VAL B 1 333 ? -38.69995 16.97418  -15.86494 1.000 52.90043  ? 333 VAL B CA    1 
ATOM   5968  C C     . VAL B 1 333 ? -39.45888 18.07934  -16.58979 1.000 52.04229  ? 333 VAL B C     1 
ATOM   5969  O O     . VAL B 1 333 ? -39.47869 18.12528  -17.82555 1.000 48.23133  ? 333 VAL B O     1 
ATOM   5970  C CB    . VAL B 1 333 ? -39.63590 15.82820  -15.44043 1.000 53.27838  ? 333 VAL B CB    1 
ATOM   5971  C CG1   . VAL B 1 333 ? -40.38298 15.28986  -16.64892 1.000 53.43929  ? 333 VAL B CG1   1 
ATOM   5972  C CG2   . VAL B 1 333 ? -38.84329 14.71770  -14.77119 1.000 51.25033  ? 333 VAL B CG2   1 
ATOM   5973  N N     . GLU B 1 334 ? -40.09236 18.98635  -15.83907 1.000 45.49492  ? 334 GLU B N     1 
ATOM   5974  C CA    . GLU B 1 334 ? -40.82917 20.08322  -16.46278 1.000 51.86009  ? 334 GLU B CA    1 
ATOM   5975  C C     . GLU B 1 334 ? -39.89416 20.99183  -17.25085 1.000 54.43381  ? 334 GLU B C     1 
ATOM   5976  O O     . GLU B 1 334 ? -40.18727 21.36625  -18.39249 1.000 50.16661  ? 334 GLU B O     1 
ATOM   5977  C CB    . GLU B 1 334 ? -41.58801 20.88624  -15.40381 1.000 50.49139  ? 334 GLU B CB    1 
ATOM   5978  C CG    . GLU B 1 334 ? -42.23184 22.15798  -15.95366 1.000 62.02162  ? 334 GLU B CG    1 
ATOM   5979  C CD    . GLU B 1 334 ? -42.88317 23.01374  -14.88118 1.000 62.93436  ? 334 GLU B CD    1 
ATOM   5980  O OE1   . GLU B 1 334 ? -43.03018 22.53315  -13.73867 1.000 62.96122  ? 334 GLU B OE1   1 
ATOM   5981  O OE2   . GLU B 1 334 ? -43.24814 24.17027  -15.18218 1.000 71.69189  ? 334 GLU B OE2   1 
ATOM   5982  N N     . ARG B 1 335 ? -38.75913 21.35979  -16.65104 1.000 47.47279  ? 335 ARG B N     1 
ATOM   5983  C CA    . ARG B 1 335 ? -37.77581 22.17098  -17.35982 1.000 56.55731  ? 335 ARG B CA    1 
ATOM   5984  C C     . ARG B 1 335 ? -37.27347 21.46065  -18.60771 1.000 56.25707  ? 335 ARG B C     1 
ATOM   5985  O O     . ARG B 1 335 ? -36.95233 22.11100  -19.60983 1.000 51.05736  ? 335 ARG B O     1 
ATOM   5986  C CB    . ARG B 1 335 ? -36.61278 22.51112  -16.42617 1.000 50.10415  ? 335 ARG B CB    1 
ATOM   5987  C CG    . ARG B 1 335 ? -35.52815 23.37934  -17.04298 1.000 60.08221  ? 335 ARG B CG    1 
ATOM   5988  C CD    . ARG B 1 335 ? -34.45939 23.71953  -16.01476 1.000 58.48738  ? 335 ARG B CD    1 
ATOM   5989  N NE    . ARG B 1 335 ? -33.30658 24.37527  -16.62054 1.000 59.38118  ? 335 ARG B NE    1 
ATOM   5990  C CZ    . ARG B 1 335 ? -32.17509 24.64747  -15.98415 1.000 59.24831  ? 335 ARG B CZ    1 
ATOM   5991  N NH1   . ARG B 1 335 ? -32.00838 24.34279  -14.70697 1.000 60.38666  ? 335 ARG B NH1   1 
ATOM   5992  N NH2   . ARG B 1 335 ? -31.18412 25.23706  -16.64736 1.000 63.21652  ? 335 ARG B NH2   1 
ATOM   5993  N N     . MET B 1 336 ? -37.22076 20.12849  -18.57274 1.000 51.75771  ? 336 MET B N     1 
ATOM   5994  C CA    . MET B 1 336 ? -36.73771 19.37549  -19.72325 1.000 59.18455  ? 336 MET B CA    1 
ATOM   5995  C C     . MET B 1 336 ? -37.70734 19.48141  -20.89477 1.000 52.72059  ? 336 MET B C     1 
ATOM   5996  O O     . MET B 1 336 ? -37.29978 19.77687  -22.02392 1.000 47.95455  ? 336 MET B O     1 
ATOM   5997  C CB    . MET B 1 336 ? -36.51194 17.91472  -19.33475 1.000 55.36771  ? 336 MET B CB    1 
ATOM   5998  C CG    . MET B 1 336 ? -35.35767 17.26513  -20.07413 1.000 58.46034  ? 336 MET B CG    1 
ATOM   5999  S SD    . MET B 1 336 ? -35.23108 15.49504  -19.77360 1.000 71.96591  ? 336 MET B SD    1 
ATOM   6000  C CE    . MET B 1 336 ? -36.49262 14.87076  -20.88444 1.000 45.47823  ? 336 MET B CE    1 
ATOM   6001  N N     . VAL B 1 337 ? -39.00027 19.25533  -20.64287 1.000 71.81665  ? 337 VAL B N     1 
ATOM   6002  C CA    . VAL B 1 337 ? -39.98067 19.28080  -21.72529 1.000 72.30357  ? 337 VAL B CA    1 
ATOM   6003  C C     . VAL B 1 337 ? -40.18375 20.69844  -22.24594 1.000 74.29683  ? 337 VAL B C     1 
ATOM   6004  O O     . VAL B 1 337 ? -40.59972 20.89092  -23.39561 1.000 76.55233  ? 337 VAL B O     1 
ATOM   6005  C CB    . VAL B 1 337 ? -41.31032 18.65318  -21.26410 1.000 75.10250  ? 337 VAL B CB    1 
ATOM   6006  C CG1   . VAL B 1 337 ? -41.06432 17.29865  -20.61642 1.000 69.03468  ? 337 VAL B CG1   1 
ATOM   6007  C CG2   . VAL B 1 337 ? -42.05223 19.58320  -20.31368 1.000 81.58699  ? 337 VAL B CG2   1 
ATOM   6008  N N     . LYS B 1 338 ? -39.89817 21.70960  -21.42340 1.000 62.46189  ? 338 LYS B N     1 
ATOM   6009  C CA    . LYS B 1 338 ? -39.99852 23.08992  -21.88620 1.000 72.91957  ? 338 LYS B CA    1 
ATOM   6010  C C     . LYS B 1 338 ? -38.89582 23.41733  -22.88602 1.000 68.03078  ? 338 LYS B C     1 
ATOM   6011  O O     . LYS B 1 338 ? -39.15634 24.00233  -23.94366 1.000 62.02435  ? 338 LYS B O     1 
ATOM   6012  C CB    . LYS B 1 338 ? -39.93827 24.05183  -20.69867 1.000 59.53472  ? 338 LYS B CB    1 
ATOM   6013  C CG    . LYS B 1 338 ? -41.21293 24.14480  -19.87822 1.000 78.29911  ? 338 LYS B CG    1 
ATOM   6014  C CD    . LYS B 1 338 ? -41.00410 25.03891  -18.66252 1.000 82.03473  ? 338 LYS B CD    1 
ATOM   6015  C CE    . LYS B 1 338 ? -42.32333 25.37628  -17.99452 1.000 89.09560  ? 338 LYS B CE    1 
ATOM   6016  N NZ    . LYS B 1 338 ? -43.21127 26.13932  -18.91204 1.000 83.64550  ? 338 LYS B NZ    1 
ATOM   6017  N N     . GLU B 1 339 ? -37.65364 23.04745  -22.56824 1.000 63.35387  ? 339 GLU B N     1 
ATOM   6018  C CA    . GLU B 1 339 ? -36.52095 23.45700  -23.38770 1.000 60.50161  ? 339 GLU B CA    1 
ATOM   6019  C C     . GLU B 1 339 ? -36.39549 22.64846  -24.67399 1.000 59.24503  ? 339 GLU B C     1 
ATOM   6020  O O     . GLU B 1 339 ? -35.69426 23.08705  -25.59260 1.000 64.22464  ? 339 GLU B O     1 
ATOM   6021  C CB    . GLU B 1 339 ? -35.22901 23.36917  -22.57201 1.000 65.11439  ? 339 GLU B CB    1 
ATOM   6022  C CG    . GLU B 1 339 ? -35.25583 24.23366  -21.31758 1.000 55.08009  ? 339 GLU B CG    1 
ATOM   6023  C CD    . GLU B 1 339 ? -33.90301 24.34561  -20.64099 1.000 59.03978  ? 339 GLU B CD    1 
ATOM   6024  O OE1   . GLU B 1 339 ? -32.90851 23.83197  -21.19455 1.000 70.24708  ? 339 GLU B OE1   1 
ATOM   6025  O OE2   . GLU B 1 339 ? -33.83401 24.95305  -19.55214 1.000 59.53362  ? 339 GLU B OE2   1 
ATOM   6026  N N     . LYS B 1 340 ? -37.06014 21.49319  -24.75956 1.000 52.79546  ? 340 LYS B N     1 
ATOM   6027  C CA    . LYS B 1 340 ? -37.22127 20.68714  -25.96878 1.000 58.15814  ? 340 LYS B CA    1 
ATOM   6028  C C     . LYS B 1 340 ? -35.94010 19.99470  -26.42287 1.000 58.97711  ? 340 LYS B C     1 
ATOM   6029  O O     . LYS B 1 340 ? -35.90365 19.46032  -27.53973 1.000 46.27801  ? 340 LYS B O     1 
ATOM   6030  C CB    . LYS B 1 340 ? -37.76645 21.51336  -27.14536 1.000 57.14353  ? 340 LYS B CB    1 
ATOM   6031  C CG    . LYS B 1 340 ? -38.92215 22.44737  -26.80114 1.000 64.67319  ? 340 LYS B CG    1 
ATOM   6032  C CD    . LYS B 1 340 ? -39.52833 23.05474  -28.05850 1.000 71.23542  ? 340 LYS B CD    1 
ATOM   6033  C CE    . LYS B 1 340 ? -38.48032 23.75244  -28.91588 1.000 76.98751  ? 340 LYS B CE    1 
ATOM   6034  N NZ    . LYS B 1 340 ? -38.96890 23.98075  -30.30747 1.000 87.76733  ? 340 LYS B NZ    1 
ATOM   6035  N N     . LYS B 1 341 ? -34.89341 19.96350  -25.60046 1.000 45.08812  ? 341 LYS B N     1 
ATOM   6036  C CA    . LYS B 1 341 ? -33.58873 19.52394  -26.07240 1.000 46.15547  ? 341 LYS B CA    1 
ATOM   6037  C C     . LYS B 1 341 ? -33.27108 18.06665  -25.76051 1.000 46.39133  ? 341 LYS B C     1 
ATOM   6038  O O     . LYS B 1 341 ? -32.27669 17.54982  -26.27935 1.000 38.70216  ? 341 LYS B O     1 
ATOM   6039  C CB    . LYS B 1 341 ? -32.48255 20.40909  -25.48328 1.000 40.74339  ? 341 LYS B CB    1 
ATOM   6040  C CG    . LYS B 1 341 ? -32.87538 21.86462  -25.32588 1.000 66.37740  ? 341 LYS B CG    1 
ATOM   6041  C CD    . LYS B 1 341 ? -31.68385 22.74355  -24.98827 1.000 58.78751  ? 341 LYS B CD    1 
ATOM   6042  C CE    . LYS B 1 341 ? -30.87700 23.07186  -26.23334 1.000 66.22197  ? 341 LYS B CE    1 
ATOM   6043  N NZ    . LYS B 1 341 ? -31.71016 23.73000  -27.28126 1.000 64.55808  ? 341 LYS B NZ    1 
ATOM   6044  N N     . GLY B 1 342 ? -34.07037 17.38487  -24.94552 1.000 44.60031  ? 342 GLY B N     1 
ATOM   6045  C CA    . GLY B 1 342 ? -33.64676 16.07194  -24.49556 1.000 47.88668  ? 342 GLY B CA    1 
ATOM   6046  C C     . GLY B 1 342 ? -34.68107 14.96698  -24.45507 1.000 48.97207  ? 342 GLY B C     1 
ATOM   6047  O O     . GLY B 1 342 ? -35.84105 15.19630  -24.10232 1.000 51.52518  ? 342 GLY B O     1 
ATOM   6048  N N     . LEU B 1 343 ? -34.25436 13.75503  -24.80825 1.000 39.79059  ? 343 LEU B N     1 
ATOM   6049  C CA    . LEU B 1 343 ? -35.05082 12.54339  -24.66856 1.000 38.44577  ? 343 LEU B CA    1 
ATOM   6050  C C     . LEU B 1 343 ? -34.49982 11.68678  -23.53661 1.000 46.96354  ? 343 LEU B C     1 
ATOM   6051  O O     . LEU B 1 343 ? -33.28190 11.57950  -23.36327 1.000 41.20135  ? 343 LEU B O     1 
ATOM   6052  C CB    . LEU B 1 343 ? -35.04544 11.71373  -25.95610 1.000 48.28359  ? 343 LEU B CB    1 
ATOM   6053  C CG    . LEU B 1 343 ? -35.92201 12.11076  -27.13282 1.000 49.54915  ? 343 LEU B CG    1 
ATOM   6054  C CD1   . LEU B 1 343 ? -35.83949 11.03913  -28.20668 1.000 47.51173  ? 343 LEU B CD1   1 
ATOM   6055  C CD2   . LEU B 1 343 ? -37.34317 12.28346  -26.65701 1.000 71.97326  ? 343 LEU B CD2   1 
ATOM   6056  N N     . VAL B 1 344 ? -35.39883 11.06776  -22.77639 1.000 36.76962  ? 344 VAL B N     1 
ATOM   6057  C CA    . VAL B 1 344 ? -35.04109 10.03952  -21.80639 1.000 43.83948  ? 344 VAL B CA    1 
ATOM   6058  C C     . VAL B 1 344 ? -35.91983 8.82935   -22.08145 1.000 46.30277  ? 344 VAL B C     1 
ATOM   6059  O O     . VAL B 1 344 ? -37.15089 8.92866   -22.02308 1.000 53.65189  ? 344 VAL B O     1 
ATOM   6060  C CB    . VAL B 1 344 ? -35.21680 10.51106  -20.35435 1.000 46.72057  ? 344 VAL B CB    1 
ATOM   6061  C CG1   . VAL B 1 344 ? -34.74815 9.42925   -19.39544 1.000 47.03803  ? 344 VAL B CG1   1 
ATOM   6062  C CG2   . VAL B 1 344 ? -34.45954 11.80811  -20.11523 1.000 41.08690  ? 344 VAL B CG2   1 
ATOM   6063  N N     . VAL B 1 345 ? -35.29749 7.69284   -22.38144 1.000 42.02283  ? 345 VAL B N     1 
ATOM   6064  C CA    . VAL B 1 345 ? -36.02339 6.47177   -22.70479 1.000 47.62626  ? 345 VAL B CA    1 
ATOM   6065  C C     . VAL B 1 345 ? -35.55303 5.35293   -21.78732 1.000 53.57332  ? 345 VAL B C     1 
ATOM   6066  O O     . VAL B 1 345 ? -34.36690 5.26575   -21.44932 1.000 42.12650  ? 345 VAL B O     1 
ATOM   6067  C CB    . VAL B 1 345 ? -35.84434 6.07352   -24.18442 1.000 46.16338  ? 345 VAL B CB    1 
ATOM   6068  C CG1   . VAL B 1 345 ? -36.51105 7.09587   -25.08973 1.000 62.78805  ? 345 VAL B CG1   1 
ATOM   6069  C CG2   . VAL B 1 345 ? -34.36928 5.94058   -24.52585 1.000 48.63289  ? 345 VAL B CG2   1 
ATOM   6070  N N     . LYS B 1 346 ? -36.48847 4.50008   -21.38504 1.000 42.65574  ? 346 LYS B N     1 
ATOM   6071  C CA    . LYS B 1 346 ? -36.21162 3.31998   -20.57197 1.000 45.21974  ? 346 LYS B CA    1 
ATOM   6072  C C     . LYS B 1 346 ? -36.56889 2.10875   -21.43009 1.000 54.69682  ? 346 LYS B C     1 
ATOM   6073  O O     . LYS B 1 346 ? -37.69955 1.62037   -21.40380 1.000 67.18618  ? 346 LYS B O     1 
ATOM   6074  C CB    . LYS B 1 346 ? -36.99974 3.35965   -19.26394 1.000 51.07208  ? 346 LYS B CB    1 
ATOM   6075  C CG    . LYS B 1 346 ? -36.92710 2.09263   -18.42352 1.000 65.03215  ? 346 LYS B CG    1 
ATOM   6076  C CD    . LYS B 1 346 ? -37.46802 2.33518   -17.01840 1.000 71.27093  ? 346 LYS B CD    1 
ATOM   6077  C CE    . LYS B 1 346 ? -38.17796 1.10615   -16.46238 1.000 88.89588  ? 346 LYS B CE    1 
ATOM   6078  N NZ    . LYS B 1 346 ? -39.49945 0.87476   -17.11701 1.000 90.03105  ? 346 LYS B NZ    1 
ATOM   6079  N N     . GLU B 1 347 ? -35.59680 1.63954   -22.20720 1.000 46.57699  ? 347 GLU B N     1 
ATOM   6080  C CA    . GLU B 1 347 ? -35.80334 0.53216   -23.13219 1.000 52.26027  ? 347 GLU B CA    1 
ATOM   6081  C C     . GLU B 1 347 ? -34.44327 0.09631   -23.65807 1.000 49.57150  ? 347 GLU B C     1 
ATOM   6082  O O     . GLU B 1 347 ? -33.42964 0.76789   -23.44739 1.000 46.97957  ? 347 GLU B O     1 
ATOM   6083  C CB    . GLU B 1 347 ? -36.72796 0.92736   -24.28873 1.000 57.28590  ? 347 GLU B CB    1 
ATOM   6084  C CG    . GLU B 1 347 ? -35.99916 1.56225   -25.46493 1.000 62.69239  ? 347 GLU B CG    1 
ATOM   6085  C CD    . GLU B 1 347 ? -36.92544 2.28654   -26.42144 1.000 76.09041  ? 347 GLU B CD    1 
ATOM   6086  O OE1   . GLU B 1 347 ? -37.76334 3.08471   -25.95049 1.000 83.14083  ? 347 GLU B OE1   1 
ATOM   6087  O OE2   . GLU B 1 347 ? -36.81149 2.05997   -27.64552 1.000 79.26908  ? 347 GLU B OE2   1 
ATOM   6088  N N     . TRP B 1 348 ? -34.43387 -1.04057  -24.34902 1.000 45.85652  ? 348 TRP B N     1 
ATOM   6089  C CA    . TRP B 1 348 ? -33.24131 -1.51196  -25.04296 1.000 45.56635  ? 348 TRP B CA    1 
ATOM   6090  C C     . TRP B 1 348 ? -33.22441 -0.89476  -26.43785 1.000 43.48631  ? 348 TRP B C     1 
ATOM   6091  O O     . TRP B 1 348 ? -34.00222 -1.29236  -27.31145 1.000 50.93374  ? 348 TRP B O     1 
ATOM   6092  C CB    . TRP B 1 348 ? -33.21369 -3.03616  -25.11158 1.000 43.60165  ? 348 TRP B CB    1 
ATOM   6093  C CG    . TRP B 1 348 ? -31.88838 -3.56189  -25.55327 1.000 44.66003  ? 348 TRP B CG    1 
ATOM   6094  C CD1   . TRP B 1 348 ? -31.51254 -3.88207  -26.82499 1.000 49.20805  ? 348 TRP B CD1   1 
ATOM   6095  C CD2   . TRP B 1 348 ? -30.74918 -3.80750  -24.72289 1.000 37.33920  ? 348 TRP B CD2   1 
ATOM   6096  N NE1   . TRP B 1 348 ? -30.20858 -4.32078  -26.83554 1.000 41.33514  ? 348 TRP B NE1   1 
ATOM   6097  C CE2   . TRP B 1 348 ? -29.71845 -4.28376  -25.55586 1.000 40.13606  ? 348 TRP B CE2   1 
ATOM   6098  C CE3   . TRP B 1 348 ? -30.50362 -3.67628  -23.35395 1.000 42.26481  ? 348 TRP B CE3   1 
ATOM   6099  C CZ2   . TRP B 1 348 ? -28.45905 -4.62614  -25.06282 1.000 43.72275  ? 348 TRP B CZ2   1 
ATOM   6100  C CZ3   . TRP B 1 348 ? -29.25684 -4.01532  -22.86605 1.000 49.79599  ? 348 TRP B CZ3   1 
ATOM   6101  C CH2   . TRP B 1 348 ? -28.24984 -4.48602  -23.71706 1.000 45.60873  ? 348 TRP B CH2   1 
ATOM   6102  N N     . VAL B 1 349 ? -32.34263 0.07635   -26.64554 1.000 42.07323  ? 349 VAL B N     1 
ATOM   6103  C CA    . VAL B 1 349 ? -32.27967 0.79580   -27.90849 1.000 46.18521  ? 349 VAL B CA    1 
ATOM   6104  C C     . VAL B 1 349 ? -31.27859 0.11931   -28.83706 1.000 45.38025  ? 349 VAL B C     1 
ATOM   6105  O O     . VAL B 1 349 ? -30.42324 -0.66381  -28.41594 1.000 40.23488  ? 349 VAL B O     1 
ATOM   6106  C CB    . VAL B 1 349 ? -31.91466 2.28224   -27.69796 1.000 47.87961  ? 349 VAL B CB    1 
ATOM   6107  C CG1   . VAL B 1 349 ? -32.94257 2.96656   -26.81439 1.000 46.83760  ? 349 VAL B CG1   1 
ATOM   6108  C CG2   . VAL B 1 349 ? -30.51693 2.41514   -27.10368 1.000 38.55498  ? 349 VAL B CG2   1 
ATOM   6109  N N     . ASP B 1 350 ? -31.39610 0.42676   -30.12741 1.000 43.42369  ? 350 ASP B N     1 
ATOM   6110  C CA    . ASP B 1 350 ? -30.38448 0.06649   -31.11820 1.000 47.68905  ? 350 ASP B CA    1 
ATOM   6111  C C     . ASP B 1 350 ? -29.26334 1.08843   -30.98861 1.000 41.71985  ? 350 ASP B C     1 
ATOM   6112  O O     . ASP B 1 350 ? -29.27888 2.14450   -31.62294 1.000 39.99502  ? 350 ASP B O     1 
ATOM   6113  C CB    . ASP B 1 350 ? -30.98161 0.05222   -32.52115 1.000 46.56689  ? 350 ASP B CB    1 
ATOM   6114  C CG    . ASP B 1 350 ? -30.03174 -0.51879  -33.56462 1.000 58.46116  ? 350 ASP B CG    1 
ATOM   6115  O OD1   . ASP B 1 350 ? -28.80254 -0.52596  -33.33668 1.000 43.37222  ? 350 ASP B OD1   1 
ATOM   6116  O OD2   . ASP B 1 350 ? -30.52254 -0.95771  -34.62533 1.000 60.56893  ? 350 ASP B OD2   1 
ATOM   6117  N N     . GLN B 1 351 ? -28.27817 0.77545   -30.14228 1.000 34.61855  ? 351 GLN B N     1 
ATOM   6118  C CA    . GLN B 1 351 ? -27.21538 1.73833   -29.86875 1.000 37.96347  ? 351 GLN B CA    1 
ATOM   6119  C C     . GLN B 1 351 ? -26.38467 2.03510   -31.11253 1.000 31.55486  ? 351 GLN B C     1 
ATOM   6120  O O     . GLN B 1 351 ? -25.87273 3.15046   -31.26408 1.000 35.26608  ? 351 GLN B O     1 
ATOM   6121  C CB    . GLN B 1 351 ? -26.32734 1.22973   -28.73154 1.000 30.27527  ? 351 GLN B CB    1 
ATOM   6122  C CG    . GLN B 1 351 ? -25.02866 2.00633   -28.54909 1.000 35.98797  ? 351 GLN B CG    1 
ATOM   6123  C CD    . GLN B 1 351 ? -24.40948 1.79423   -27.18400 1.000 34.77089  ? 351 GLN B CD    1 
ATOM   6124  O OE1   . GLN B 1 351 ? -25.08320 1.91675   -26.16165 1.000 30.39225  ? 351 GLN B OE1   1 
ATOM   6125  N NE2   . GLN B 1 351 ? -23.12175 1.46938   -27.16017 1.000 30.58647  ? 351 GLN B NE2   1 
ATOM   6126  N N     . SER B 1 352 ? -26.25114 1.06498   -32.02006 1.000 34.84597  ? 352 SER B N     1 
ATOM   6127  C CA    . SER B 1 352 ? -25.46058 1.29721   -33.22534 1.000 41.47803  ? 352 SER B CA    1 
ATOM   6128  C C     . SER B 1 352 ? -26.13486 2.30985   -34.14381 1.000 40.13803  ? 352 SER B C     1 
ATOM   6129  O O     . SER B 1 352 ? -25.46008 3.14355   -34.76034 1.000 40.61871  ? 352 SER B O     1 
ATOM   6130  C CB    . SER B 1 352 ? -25.22301 -0.01887  -33.96327 1.000 49.13666  ? 352 SER B CB    1 
ATOM   6131  O OG    . SER B 1 352 ? -26.33578 -0.35928  -34.77097 1.000 54.94226  ? 352 SER B OG    1 
ATOM   6132  N N     . GLU B 1 353 ? -27.46456 2.24751   -34.25312 1.000 37.96303  ? 353 GLU B N     1 
ATOM   6133  C CA    . GLU B 1 353 ? -28.19790 3.24560   -35.02541 1.000 43.38051  ? 353 GLU B CA    1 
ATOM   6134  C C     . GLU B 1 353 ? -28.00386 4.64437   -34.46023 1.000 40.05963  ? 353 GLU B C     1 
ATOM   6135  O O     . GLU B 1 353 ? -27.98652 5.62349   -35.21538 1.000 43.45122  ? 353 GLU B O     1 
ATOM   6136  C CB    . GLU B 1 353 ? -29.68418 2.89201   -35.05426 1.000 47.64190  ? 353 GLU B CB    1 
ATOM   6137  C CG    . GLU B 1 353 ? -30.15260 2.25103   -36.35208 1.000 67.54501  ? 353 GLU B CG    1 
ATOM   6138  C CD    . GLU B 1 353 ? -31.56984 1.72687   -36.26177 1.000 81.34539  ? 353 GLU B CD    1 
ATOM   6139  O OE1   . GLU B 1 353 ? -32.44385 2.45359   -35.73975 1.000 75.60013  ? 353 GLU B OE1   1 
ATOM   6140  O OE2   . GLU B 1 353 ? -31.80468 0.58303   -36.70694 1.000 83.98796  ? 353 GLU B OE2   1 
ATOM   6141  N N     . ILE B 1 354 ? -27.84372 4.75348   -33.14221 1.000 36.61784  ? 354 ILE B N     1 
ATOM   6142  C CA    . ILE B 1 354 ? -27.66158 6.05228   -32.50566 1.000 33.42940  ? 354 ILE B CA    1 
ATOM   6143  C C     . ILE B 1 354 ? -26.25188 6.57857   -32.74041 1.000 33.55912  ? 354 ILE B C     1 
ATOM   6144  O O     . ILE B 1 354 ? -26.06822 7.71661   -33.18627 1.000 34.50143  ? 354 ILE B O     1 
ATOM   6145  C CB    . ILE B 1 354 ? -27.99303 5.95303   -31.00449 1.000 38.34284  ? 354 ILE B CB    1 
ATOM   6146  C CG1   . ILE B 1 354 ? -29.49380 5.72276   -30.81022 1.000 34.89787  ? 354 ILE B CG1   1 
ATOM   6147  C CG2   . ILE B 1 354 ? -27.51869 7.19742   -30.25963 1.000 34.33838  ? 354 ILE B CG2   1 
ATOM   6148  C CD1   . ILE B 1 354 ? -29.87253 5.25187   -29.42521 1.000 33.68942  ? 354 ILE B CD1   1 
ATOM   6149  N N     . LEU B 1 355 ? -25.23594 5.76174   -32.44841 1.000 33.35805  ? 355 LEU B N     1 
ATOM   6150  C CA    . LEU B 1 355 ? -23.85772 6.21514   -32.61129 1.000 33.56704  ? 355 LEU B CA    1 
ATOM   6151  C C     . LEU B 1 355 ? -23.51721 6.47412   -34.07153 1.000 32.99729  ? 355 LEU B C     1 
ATOM   6152  O O     . LEU B 1 355 ? -22.64174 7.29520   -34.36719 1.000 31.80480  ? 355 LEU B O     1 
ATOM   6153  C CB    . LEU B 1 355 ? -22.88894 5.19323   -32.02021 1.000 34.38722  ? 355 LEU B CB    1 
ATOM   6154  C CG    . LEU B 1 355 ? -22.88742 5.07075   -30.49781 1.000 34.60354  ? 355 LEU B CG    1 
ATOM   6155  C CD1   . LEU B 1 355 ? -22.04705 3.87860   -30.06233 1.000 31.93680  ? 355 LEU B CD1   1 
ATOM   6156  C CD2   . LEU B 1 355 ? -22.37333 6.35380   -29.86300 1.000 27.20314  ? 355 LEU B CD2   1 
ATOM   6157  N N     . GLY B 1 356 ? -24.18949 5.78819   -34.99448 1.000 29.41378  ? 356 GLY B N     1 
ATOM   6158  C CA    . GLY B 1 356 ? -23.95961 6.00870   -36.40868 1.000 30.78392  ? 356 GLY B CA    1 
ATOM   6159  C C     . GLY B 1 356 ? -24.65436 7.21654   -36.99486 1.000 30.48340  ? 356 GLY B C     1 
ATOM   6160  O O     . GLY B 1 356 ? -24.36798 7.58363   -38.13842 1.000 39.51679  ? 356 GLY B O     1 
ATOM   6161  N N     . HIS B 1 357 ? -25.55227 7.84395   -36.23985 1.000 32.45277  ? 357 HIS B N     1 
ATOM   6162  C CA    . HIS B 1 357 ? -26.30134 8.99255   -36.72917 1.000 36.15817  ? 357 HIS B CA    1 
ATOM   6163  C C     . HIS B 1 357 ? -25.45518 10.25751  -36.64795 1.000 28.53136  ? 357 HIS B C     1 
ATOM   6164  O O     . HIS B 1 357 ? -24.79388 10.51469  -35.63825 1.000 32.68854  ? 357 HIS B O     1 
ATOM   6165  C CB    . HIS B 1 357 ? -27.58468 9.16699   -35.91601 1.000 39.76998  ? 357 HIS B CB    1 
ATOM   6166  C CG    . HIS B 1 357 ? -28.62484 9.99425   -36.60198 1.000 36.28863  ? 357 HIS B CG    1 
ATOM   6167  N ND1   . HIS B 1 357 ? -28.49332 11.35367  -36.78295 1.000 33.38824  ? 357 HIS B ND1   1 
ATOM   6168  C CD2   . HIS B 1 357 ? -29.81397 9.65405   -37.15277 1.000 37.93602  ? 357 HIS B CD2   1 
ATOM   6169  C CE1   . HIS B 1 357 ? -29.55623 11.81557  -37.41652 1.000 38.93529  ? 357 HIS B CE1   1 
ATOM   6170  N NE2   . HIS B 1 357 ? -30.37309 10.80474  -37.65198 1.000 41.28218  ? 357 HIS B NE2   1 
ATOM   6171  N N     . LYS B 1 358 ? -25.48903 11.05843  -37.71610 1.000 31.34230  ? 358 LYS B N     1 
ATOM   6172  C CA    . LYS B 1 358 ? -24.66150 12.25956  -37.77850 1.000 35.88683  ? 358 LYS B CA    1 
ATOM   6173  C C     . LYS B 1 358 ? -25.08747 13.33497  -36.78504 1.000 32.29487  ? 358 LYS B C     1 
ATOM   6174  O O     . LYS B 1 358 ? -24.32433 14.27849  -36.55406 1.000 29.80080  ? 358 LYS B O     1 
ATOM   6175  C CB    . LYS B 1 358 ? -24.67598 12.82962  -39.19874 1.000 36.20611  ? 358 LYS B CB    1 
ATOM   6176  C CG    . LYS B 1 358 ? -26.02350 13.37813  -39.64993 1.000 50.31599  ? 358 LYS B CG    1 
ATOM   6177  C CD    . LYS B 1 358 ? -26.00922 13.73444  -41.13349 1.000 54.31324  ? 358 LYS B CD    1 
ATOM   6178  C CE    . LYS B 1 358 ? -24.98775 14.81466  -41.44699 1.000 61.34931  ? 358 LYS B CE    1 
ATOM   6179  N NZ    . LYS B 1 358 ? -24.99529 15.15217  -42.89686 1.000 66.86766  ? 358 LYS B NZ    1 
ATOM   6180  N N     . ALA B 1 359 ? -26.28022 13.22801  -36.19945 1.000 29.77777  ? 359 ALA B N     1 
ATOM   6181  C CA    . ALA B 1 359 ? -26.69471 14.19486  -35.18992 1.000 30.97227  ? 359 ALA B CA    1 
ATOM   6182  C C     . ALA B 1 359 ? -25.95727 14.00849  -33.87109 1.000 28.10170  ? 359 ALA B C     1 
ATOM   6183  O O     . ALA B 1 359 ? -25.89440 14.94995  -33.07302 1.000 30.04915  ? 359 ALA B O     1 
ATOM   6184  C CB    . ALA B 1 359 ? -28.20296 14.10208  -34.95919 1.000 36.03231  ? 359 ALA B CB    1 
ATOM   6185  N N     . VAL B 1 360 ? -25.39937 12.82694  -33.62817 1.000 31.13074  ? 360 VAL B N     1 
ATOM   6186  C CA    . VAL B 1 360 ? -24.69558 12.53306  -32.38452 1.000 29.85896  ? 360 VAL B CA    1 
ATOM   6187  C C     . VAL B 1 360 ? -23.25346 13.01039  -32.50468 1.000 31.81261  ? 360 VAL B C     1 
ATOM   6188  O O     . VAL B 1 360 ? -22.52810 12.60290  -33.41850 1.000 35.84952  ? 360 VAL B O     1 
ATOM   6189  C CB    . VAL B 1 360 ? -24.75445 11.03410  -32.05583 1.000 32.68043  ? 360 VAL B CB    1 
ATOM   6190  C CG1   . VAL B 1 360 ? -23.88603 10.72037  -30.84696 1.000 30.88372  ? 360 VAL B CG1   1 
ATOM   6191  C CG2   . VAL B 1 360 ? -26.19333 10.60667  -31.80453 1.000 33.26745  ? 360 VAL B CG2   1 
ATOM   6192  N N     . GLY B 1 361 ? -22.83384 13.86559  -31.57435 1.000 33.20708  ? 361 GLY B N     1 
ATOM   6193  C CA    . GLY B 1 361 ? -21.48371 14.39373  -31.58565 1.000 31.69075  ? 361 GLY B CA    1 
ATOM   6194  C C     . GLY B 1 361 ? -20.66422 13.99596  -30.37419 1.000 33.32648  ? 361 GLY B C     1 
ATOM   6195  O O     . GLY B 1 361 ? -19.47417 14.31510  -30.29287 1.000 37.39947  ? 361 GLY B O     1 
ATOM   6196  N N     . GLY B 1 362 ? -21.28726 13.29795  -29.42838 1.000 29.91566  ? 362 GLY B N     1 
ATOM   6197  C CA    . GLY B 1 362 ? -20.59556 12.87461  -28.22637 1.000 27.35084  ? 362 GLY B CA    1 
ATOM   6198  C C     . GLY B 1 362 ? -21.29195 11.70414  -27.57373 1.000 29.07299  ? 362 GLY B C     1 
ATOM   6199  O O     . GLY B 1 362 ? -22.48300 11.46039  -27.79129 1.000 28.32196  ? 362 GLY B O     1 
ATOM   6200  N N     . PHE B 1 363 ? -20.53186 10.98466  -26.75005 1.000 26.24182  ? 363 PHE B N     1 
ATOM   6201  C CA    . PHE B 1 363 ? -21.00185 9.74971   -26.12599 1.000 29.76216  ? 363 PHE B CA    1 
ATOM   6202  C C     . PHE B 1 363 ? -20.55246 9.74793   -24.67209 1.000 28.71636  ? 363 PHE B C     1 
ATOM   6203  O O     . PHE B 1 363 ? -19.35907 9.60094   -24.39301 1.000 30.60003  ? 363 PHE B O     1 
ATOM   6204  C CB    . PHE B 1 363 ? -20.45758 8.53066   -26.87263 1.000 27.63171  ? 363 PHE B CB    1 
ATOM   6205  C CG    . PHE B 1 363 ? -20.93494 7.20370   -26.33990 1.000 31.87598  ? 363 PHE B CG    1 
ATOM   6206  C CD1   . PHE B 1 363 ? -22.03492 7.11423   -25.50053 1.000 25.10714  ? 363 PHE B CD1   1 
ATOM   6207  C CD2   . PHE B 1 363 ? -20.27140 6.03783   -26.69070 1.000 32.63663  ? 363 PHE B CD2   1 
ATOM   6208  C CE1   . PHE B 1 363 ? -22.45932 5.88775   -25.02014 1.000 25.39120  ? 363 PHE B CE1   1 
ATOM   6209  C CE2   . PHE B 1 363 ? -20.69150 4.81105   -26.21761 1.000 32.58191  ? 363 PHE B CE2   1 
ATOM   6210  C CZ    . PHE B 1 363 ? -21.78740 4.73454   -25.38164 1.000 34.20053  ? 363 PHE B CZ    1 
ATOM   6211  N N     . VAL B 1 364 ? -21.49997 9.90490   -23.75182 1.000 30.24712  ? 364 VAL B N     1 
ATOM   6212  C CA    . VAL B 1 364 ? -21.23352 9.73199   -22.32778 1.000 28.32307  ? 364 VAL B CA    1 
ATOM   6213  C C     . VAL B 1 364 ? -21.39995 8.25130   -22.01159 1.000 27.74745  ? 364 VAL B C     1 
ATOM   6214  O O     . VAL B 1 364 ? -22.51404 7.72238   -22.02204 1.000 29.56381  ? 364 VAL B O     1 
ATOM   6215  C CB    . VAL B 1 364 ? -22.15650 10.59434  -21.46187 1.000 35.90870  ? 364 VAL B CB    1 
ATOM   6216  C CG1   . VAL B 1 364 ? -21.90461 10.30817  -19.98987 1.000 25.49406  ? 364 VAL B CG1   1 
ATOM   6217  C CG2   . VAL B 1 364 ? -21.93483 12.06280  -21.76456 1.000 35.43051  ? 364 VAL B CG2   1 
ATOM   6218  N N     . SER B 1 365 ? -20.28992 7.58082   -21.73394 1.000 29.48308  ? 365 SER B N     1 
ATOM   6219  C CA    . SER B 1 365 ? -20.26950 6.13451   -21.60544 1.000 27.28321  ? 365 SER B CA    1 
ATOM   6220  C C     . SER B 1 365 ? -19.57440 5.73077   -20.31844 1.000 31.85954  ? 365 SER B C     1 
ATOM   6221  O O     . SER B 1 365 ? -18.59614 6.36198   -19.90449 1.000 28.00243  ? 365 SER B O     1 
ATOM   6222  C CB    . SER B 1 365 ? -19.55075 5.49071   -22.79266 1.000 27.33274  ? 365 SER B CB    1 
ATOM   6223  O OG    . SER B 1 365 ? -19.41371 4.09242   -22.60292 1.000 34.21805  ? 365 SER B OG    1 
ATOM   6224  N N     . HIS B 1 366 ? -20.07586 4.66037   -19.69875 1.000 32.00401  ? 366 HIS B N     1 
ATOM   6225  C CA    . HIS B 1 366 ? -19.34895 4.04070   -18.59965 1.000 32.87542  ? 366 HIS B CA    1 
ATOM   6226  C C     . HIS B 1 366 ? -18.09900 3.31720   -19.07708 1.000 33.50501  ? 366 HIS B C     1 
ATOM   6227  O O     . HIS B 1 366 ? -17.34568 2.80429   -18.24036 1.000 30.60045  ? 366 HIS B O     1 
ATOM   6228  C CB    . HIS B 1 366 ? -20.25368 3.06749   -17.84138 1.000 34.21274  ? 366 HIS B CB    1 
ATOM   6229  C CG    . HIS B 1 366 ? -20.52524 1.79062   -18.57621 1.000 38.46783  ? 366 HIS B CG    1 
ATOM   6230  N ND1   . HIS B 1 366 ? -20.78855 1.74850   -19.92863 1.000 32.14437  ? 366 HIS B ND1   1 
ATOM   6231  C CD2   . HIS B 1 366 ? -20.57047 0.50771   -18.14490 1.000 31.19965  ? 366 HIS B CD2   1 
ATOM   6232  C CE1   . HIS B 1 366 ? -20.98586 0.49590   -20.29849 1.000 30.38581  ? 366 HIS B CE1   1 
ATOM   6233  N NE2   . HIS B 1 366 ? -20.85964 -0.27682  -19.23488 1.000 30.42807  ? 366 HIS B NE2   1 
ATOM   6234  N N     . CYS B 1 367 ? -17.88204 3.26329   -20.39587 1.000 28.08821  ? 367 CYS B N     1 
ATOM   6235  C CA    . CYS B 1 367 ? -16.69731 2.67980   -21.02004 1.000 35.09319  ? 367 CYS B CA    1 
ATOM   6236  C C     . CYS B 1 367 ? -16.67435 1.15907   -20.91005 1.000 43.84610  ? 367 CYS B C     1 
ATOM   6237  O O     . CYS B 1 367 ? -15.60988 0.55586   -20.74937 1.000 31.17459  ? 367 CYS B O     1 
ATOM   6238  C CB    . CYS B 1 367 ? -15.40439 3.28387   -20.45796 1.000 33.16073  ? 367 CYS B CB    1 
ATOM   6239  S SG    . CYS B 1 367 ? -15.19253 5.02271   -20.91395 1.000 35.64588  ? 367 CYS B SG    1 
ATOM   6240  N N     . GLY B 1 368 ? -17.84087 0.52470   -20.98532 1.000 29.62975  ? 368 GLY B N     1 
ATOM   6241  C CA    . GLY B 1 368 ? -17.86085 -0.90406  -21.21205 1.000 35.94394  ? 368 GLY B CA    1 
ATOM   6242  C C     . GLY B 1 368 ? -17.22447 -1.12270  -22.56547 1.000 34.31807  ? 368 GLY B C     1 
ATOM   6243  O O     . GLY B 1 368 ? -17.44437 -0.32610  -23.48096 1.000 32.74080  ? 368 GLY B O     1 
ATOM   6244  N N     . TRP B 1 369 ? -16.44684 -2.19363  -22.72470 1.000 28.27720  ? 369 TRP B N     1 
ATOM   6245  C CA    . TRP B 1 369 ? -15.55672 -2.25171  -23.87892 1.000 29.13005  ? 369 TRP B CA    1 
ATOM   6246  C C     . TRP B 1 369 ? -16.31345 -2.39633  -25.19209 1.000 25.94110  ? 369 TRP B C     1 
ATOM   6247  O O     . TRP B 1 369 ? -15.83542 -1.92861  -26.23180 1.000 31.07539  ? 369 TRP B O     1 
ATOM   6248  C CB    . TRP B 1 369 ? -14.55869 -3.39206  -23.72841 1.000 33.65423  ? 369 TRP B CB    1 
ATOM   6249  C CG    . TRP B 1 369 ? -13.47912 -3.33375  -24.75160 1.000 28.80950  ? 369 TRP B CG    1 
ATOM   6250  C CD1   . TRP B 1 369 ? -13.19735 -4.26799  -25.70265 1.000 32.88588  ? 369 TRP B CD1   1 
ATOM   6251  C CD2   . TRP B 1 369 ? -12.54084 -2.26821  -24.94266 1.000 28.34459  ? 369 TRP B CD2   1 
ATOM   6252  N NE1   . TRP B 1 369 ? -12.13267 -3.85804  -26.46700 1.000 29.38725  ? 369 TRP B NE1   1 
ATOM   6253  C CE2   . TRP B 1 369 ? -11.71254 -2.63147  -26.02192 1.000 32.53711  ? 369 TRP B CE2   1 
ATOM   6254  C CE3   . TRP B 1 369 ? -12.31756 -1.04453  -24.30172 1.000 27.95785  ? 369 TRP B CE3   1 
ATOM   6255  C CZ2   . TRP B 1 369 ? -10.67819 -1.81613  -26.47461 1.000 30.69656  ? 369 TRP B CZ2   1 
ATOM   6256  C CZ3   . TRP B 1 369 ? -11.29245 -0.23727  -24.75321 1.000 28.56754  ? 369 TRP B CZ3   1 
ATOM   6257  C CH2   . TRP B 1 369 ? -10.48411 -0.62570  -25.82880 1.000 30.15370  ? 369 TRP B CH2   1 
ATOM   6258  N N     . ASN B 1 370 ? -17.47415 -3.04957  -25.18031 1.000 31.96934  ? 370 ASN B N     1 
ATOM   6259  C CA    . ASN B 1 370 ? -18.24143 -3.16216  -26.41449 1.000 34.84783  ? 370 ASN B CA    1 
ATOM   6260  C C     . ASN B 1 370 ? -18.70434 -1.79516  -26.89687 1.000 34.28597  ? 370 ASN B C     1 
ATOM   6261  O O     . ASN B 1 370 ? -18.67757 -1.51135  -28.09990 1.000 30.03662  ? 370 ASN B O     1 
ATOM   6262  C CB    . ASN B 1 370 ? -19.42809 -4.09619  -26.21241 1.000 27.95103  ? 370 ASN B CB    1 
ATOM   6263  C CG    . ASN B 1 370 ? -18.99897 -5.51195  -25.92482 1.000 38.35239  ? 370 ASN B CG    1 
ATOM   6264  O OD1   . ASN B 1 370 ? -18.60000 -6.24475  -26.82941 1.000 34.02890  ? 370 ASN B OD1   1 
ATOM   6265  N ND2   . ASN B 1 370 ? -19.07461 -5.90974  -24.66085 1.000 36.90176  ? 370 ASN B ND2   1 
ATOM   6266  N N     . SER B 1 371 ? -19.12177 -0.93000  -25.97110 1.000 24.64982  ? 371 SER B N     1 
ATOM   6267  C CA    . SER B 1 371 ? -19.54198 0.41088   -26.35624 1.000 34.42811  ? 371 SER B CA    1 
ATOM   6268  C C     . SER B 1 371 ? -18.36269 1.26537   -26.80169 1.000 31.55747  ? 371 SER B C     1 
ATOM   6269  O O     . SER B 1 371 ? -18.52898 2.15771   -27.64285 1.000 30.27284  ? 371 SER B O     1 
ATOM   6270  C CB    . SER B 1 371 ? -20.26770 1.08965   -25.19653 1.000 27.20824  ? 371 SER B CB    1 
ATOM   6271  O OG    . SER B 1 371 ? -21.48989 0.43204   -24.91056 1.000 33.17990  ? 371 SER B OG    1 
ATOM   6272  N N     . VAL B 1 372 ? -17.17435 1.02667   -26.24162 1.000 29.83369  ? 372 VAL B N     1 
ATOM   6273  C CA    . VAL B 1 372 ? -16.00132 1.78914   -26.65463 1.000 30.87645  ? 372 VAL B CA    1 
ATOM   6274  C C     . VAL B 1 372 ? -15.62451 1.44680   -28.08906 1.000 28.30441  ? 372 VAL B C     1 
ATOM   6275  O O     . VAL B 1 372 ? -15.32664 2.33449   -28.89742 1.000 32.79991  ? 372 VAL B O     1 
ATOM   6276  C CB    . VAL B 1 372 ? -14.83298 1.53152   -25.68835 1.000 27.06675  ? 372 VAL B CB    1 
ATOM   6277  C CG1   . VAL B 1 372 ? -13.56042 2.14676   -26.23722 1.000 27.76866  ? 372 VAL B CG1   1 
ATOM   6278  C CG2   . VAL B 1 372 ? -15.15055 2.09164   -24.31546 1.000 33.30832  ? 372 VAL B CG2   1 
ATOM   6279  N N     . VAL B 1 373 ? -15.64233 0.15714   -28.43125 1.000 25.55506  ? 373 VAL B N     1 
ATOM   6280  C CA    . VAL B 1 373 ? -15.26938 -0.25820  -29.77863 1.000 34.13248  ? 373 VAL B CA    1 
ATOM   6281  C C     . VAL B 1 373 ? -16.28043 0.25904   -30.79759 1.000 26.85225  ? 373 VAL B C     1 
ATOM   6282  O O     . VAL B 1 373 ? -15.90995 0.67526   -31.90157 1.000 35.19630  ? 373 VAL B O     1 
ATOM   6283  C CB    . VAL B 1 373 ? -15.12193 -1.78985  -29.83061 1.000 35.80827  ? 373 VAL B CB    1 
ATOM   6284  C CG1   . VAL B 1 373 ? -14.87994 -2.26125  -31.25387 1.000 29.07619  ? 373 VAL B CG1   1 
ATOM   6285  C CG2   . VAL B 1 373 ? -13.97961 -2.23262  -28.92455 1.000 32.88672  ? 373 VAL B CG2   1 
ATOM   6286  N N     . GLU B 1 374 ? -17.56866 0.26264   -30.43768 1.000 27.62627  ? 374 GLU B N     1 
ATOM   6287  C CA    . GLU B 1 374 ? -18.59674 0.78080   -31.33768 1.000 30.13282  ? 374 GLU B CA    1 
ATOM   6288  C C     . GLU B 1 374 ? -18.41384 2.27288   -31.58536 1.000 25.40273  ? 374 GLU B C     1 
ATOM   6289  O O     . GLU B 1 374 ? -18.55411 2.74371   -32.72048 1.000 30.58378  ? 374 GLU B O     1 
ATOM   6290  C CB    . GLU B 1 374 ? -19.98453 0.49731   -30.76157 1.000 28.53045  ? 374 GLU B CB    1 
ATOM   6291  C CG    . GLU B 1 374 ? -20.34802 -0.97928  -30.71194 1.000 39.16562  ? 374 GLU B CG    1 
ATOM   6292  C CD    . GLU B 1 374 ? -21.48081 -1.27993  -29.74479 1.000 43.43721  ? 374 GLU B CD    1 
ATOM   6293  O OE1   . GLU B 1 374 ? -22.08551 -0.32900  -29.20002 1.000 37.27621  ? 374 GLU B OE1   1 
ATOM   6294  O OE2   . GLU B 1 374 ? -21.76259 -2.47628  -29.52542 1.000 41.47792  ? 374 GLU B OE2   1 
ATOM   6295  N N     . ALA B 1 375 ? -18.10545 3.03429   -30.53275 1.000 26.49510  ? 375 ALA B N     1 
ATOM   6296  C CA    . ALA B 1 375 ? -17.83660 4.45734   -30.70731 1.000 32.62620  ? 375 ALA B CA    1 
ATOM   6297  C C     . ALA B 1 375 ? -16.61233 4.67713   -31.58524 1.000 32.88769  ? 375 ALA B C     1 
ATOM   6298  O O     . ALA B 1 375 ? -16.57627 5.61184   -32.39378 1.000 30.97933  ? 375 ALA B O     1 
ATOM   6299  C CB    . ALA B 1 375 ? -17.65188 5.12696   -29.34629 1.000 27.70585  ? 375 ALA B CB    1 
ATOM   6300  N N     . ALA B 1 376 ? -15.59601 3.82600   -31.43743 1.000 31.26919  ? 376 ALA B N     1 
ATOM   6301  C CA    . ALA B 1 376 ? -14.44599 3.89420   -32.33020 1.000 29.61310  ? 376 ALA B CA    1 
ATOM   6302  C C     . ALA B 1 376 ? -14.85478 3.59640   -33.76751 1.000 30.23697  ? 376 ALA B C     1 
ATOM   6303  O O     . ALA B 1 376 ? -14.42444 4.28518   -34.70038 1.000 32.20797  ? 376 ALA B O     1 
ATOM   6304  C CB    . ALA B 1 376 ? -13.36539 2.92425   -31.85699 1.000 26.09406  ? 376 ALA B CB    1 
ATOM   6305  N N     . TRP B 1 377 ? -15.70860 2.58704   -33.95884 1.000 28.49519  ? 377 TRP B N     1 
ATOM   6306  C CA    . TRP B 1 377 ? -16.17961 2.23781   -35.29641 1.000 37.55589  ? 377 TRP B CA    1 
ATOM   6307  C C     . TRP B 1 377 ? -16.91590 3.40042   -35.95796 1.000 34.57970  ? 377 TRP B C     1 
ATOM   6308  O O     . TRP B 1 377 ? -16.77336 3.62348   -37.16530 1.000 37.19831  ? 377 TRP B O     1 
ATOM   6309  C CB    . TRP B 1 377 ? -17.07738 1.00221   -35.21830 1.000 32.76931  ? 377 TRP B CB    1 
ATOM   6310  C CG    . TRP B 1 377 ? -17.71712 0.62907   -36.51717 1.000 38.68434  ? 377 TRP B CG    1 
ATOM   6311  C CD1   . TRP B 1 377 ? -19.02478 0.80282   -36.86637 1.000 39.07523  ? 377 TRP B CD1   1 
ATOM   6312  C CD2   . TRP B 1 377 ? -17.07833 0.02027   -37.64596 1.000 42.00731  ? 377 TRP B CD2   1 
ATOM   6313  N NE1   . TRP B 1 377 ? -19.24103 0.33857   -38.14030 1.000 44.34283  ? 377 TRP B NE1   1 
ATOM   6314  C CE2   . TRP B 1 377 ? -18.06199 -0.14620  -38.64181 1.000 39.90924  ? 377 TRP B CE2   1 
ATOM   6315  C CE3   . TRP B 1 377 ? -15.77100 -0.40015  -37.91157 1.000 38.09413  ? 377 TRP B CE3   1 
ATOM   6316  C CZ2   . TRP B 1 377 ? -17.78058 -0.71358  -39.87983 1.000 43.58735  ? 377 TRP B CZ2   1 
ATOM   6317  C CZ3   . TRP B 1 377 ? -15.49523 -0.96476  -39.14241 1.000 39.70218  ? 377 TRP B CZ3   1 
ATOM   6318  C CH2   . TRP B 1 377 ? -16.49577 -1.11674  -40.11053 1.000 37.84147  ? 377 TRP B CH2   1 
ATOM   6319  N N     . PHE B 1 378 ? -17.70278 4.15479   -35.18685 1.000 32.54427  ? 378 PHE B N     1 
ATOM   6320  C CA    . PHE B 1 378 ? -18.48637 5.26935   -35.71113 1.000 34.35150  ? 378 PHE B CA    1 
ATOM   6321  C C     . PHE B 1 378 ? -17.80259 6.61671   -35.52917 1.000 29.75702  ? 378 PHE B C     1 
ATOM   6322  O O     . PHE B 1 378 ? -18.35185 7.63730   -35.95753 1.000 34.89267  ? 378 PHE B O     1 
ATOM   6323  C CB    . PHE B 1 378 ? -19.87372 5.30134   -35.05689 1.000 29.95585  ? 378 PHE B CB    1 
ATOM   6324  C CG    . PHE B 1 378 ? -20.75787 4.15178   -35.45253 1.000 28.72499  ? 378 PHE B CG    1 
ATOM   6325  C CD1   . PHE B 1 378 ? -21.15646 3.99434   -36.77068 1.000 30.72412  ? 378 PHE B CD1   1 
ATOM   6326  C CD2   . PHE B 1 378 ? -21.19536 3.23346   -34.50923 1.000 29.17300  ? 378 PHE B CD2   1 
ATOM   6327  C CE1   . PHE B 1 378 ? -21.96986 2.94136   -37.14429 1.000 32.80071  ? 378 PHE B CE1   1 
ATOM   6328  C CE2   . PHE B 1 378 ? -22.01071 2.17525   -34.87502 1.000 32.05612  ? 378 PHE B CE2   1 
ATOM   6329  C CZ    . PHE B 1 378 ? -22.39783 2.02983   -36.19537 1.000 32.03568  ? 378 PHE B CZ    1 
ATOM   6330  N N     . GLY B 1 379 ? -16.62720 6.64115   -34.90448 1.000 29.65387  ? 379 GLY B N     1 
ATOM   6331  C CA    . GLY B 1 379 ? -15.86287 7.86056   -34.73315 1.000 24.82754  ? 379 GLY B CA    1 
ATOM   6332  C C     . GLY B 1 379 ? -16.56356 8.89323   -33.87730 1.000 31.66482  ? 379 GLY B C     1 
ATOM   6333  O O     . GLY B 1 379 ? -16.66815 10.05900  -34.26704 1.000 29.11186  ? 379 GLY B O     1 
ATOM   6334  N N     . VAL B 1 380 ? -17.05263 8.47933   -32.71675 1.000 30.74387  ? 380 VAL B N     1 
ATOM   6335  C CA    . VAL B 1 380 ? -17.75855 9.35367   -31.78540 1.000 28.51355  ? 380 VAL B CA    1 
ATOM   6336  C C     . VAL B 1 380 ? -16.86541 9.55780   -30.56705 1.000 25.14879  ? 380 VAL B C     1 
ATOM   6337  O O     . VAL B 1 380 ? -16.48978 8.57575   -29.91492 1.000 27.47271  ? 380 VAL B O     1 
ATOM   6338  C CB    . VAL B 1 380 ? -19.11870 8.76845   -31.37431 1.000 29.51741  ? 380 VAL B CB    1 
ATOM   6339  C CG1   . VAL B 1 380 ? -19.85049 9.73299   -30.45545 1.000 26.79605  ? 380 VAL B CG1   1 
ATOM   6340  C CG2   . VAL B 1 380 ? -19.95536 8.44808   -32.60182 1.000 28.49341  ? 380 VAL B CG2   1 
ATOM   6341  N N     . PRO B 1 381 ? -16.49468 10.78997  -30.22883 1.000 27.95833  ? 381 PRO B N     1 
ATOM   6342  C CA    . PRO B 1 381 ? -15.68873 11.00615  -29.02297 1.000 27.86880  ? 381 PRO B CA    1 
ATOM   6343  C C     . PRO B 1 381 ? -16.47925 10.69237  -27.76517 1.000 34.84452  ? 381 PRO B C     1 
ATOM   6344  O O     . PRO B 1 381 ? -17.70530 10.81391  -27.72385 1.000 30.51015  ? 381 PRO B O     1 
ATOM   6345  C CB    . PRO B 1 381 ? -15.32646 12.49223  -29.09763 1.000 26.98498  ? 381 PRO B CB    1 
ATOM   6346  C CG    . PRO B 1 381 ? -16.40611 13.09329  -29.93776 1.000 32.99412  ? 381 PRO B CG    1 
ATOM   6347  C CD    . PRO B 1 381 ? -16.76157 12.04526  -30.95056 1.000 23.06782  ? 381 PRO B CD    1 
ATOM   6348  N N     . ILE B 1 382 ? -15.75380 10.29923  -26.72385 1.000 31.57145  ? 382 ILE B N     1 
ATOM   6349  C CA    . ILE B 1 382 ? -16.34544 9.73618   -25.51786 1.000 34.71210  ? 382 ILE B CA    1 
ATOM   6350  C C     . ILE B 1 382 ? -16.04759 10.65244  -24.34133 1.000 33.79283  ? 382 ILE B C     1 
ATOM   6351  O O     . ILE B 1 382 ? -14.91407 11.11951  -24.18303 1.000 32.53343  ? 382 ILE B O     1 
ATOM   6352  C CB    . ILE B 1 382 ? -15.81601 8.31624   -25.24158 1.000 33.00476  ? 382 ILE B CB    1 
ATOM   6353  C CG1   . ILE B 1 382 ? -16.33695 7.33253   -26.28701 1.000 30.85383  ? 382 ILE B CG1   1 
ATOM   6354  C CG2   . ILE B 1 382 ? -16.21299 7.84272   -23.84913 1.000 28.52512  ? 382 ILE B CG2   1 
ATOM   6355  C CD1   . ILE B 1 382 ? -15.86313 5.91203   -26.05874 1.000 34.05081  ? 382 ILE B CD1   1 
ATOM   6356  N N     . LEU B 1 383 ? -17.07044 10.91792  -23.53054 1.000 30.53538  ? 383 LEU B N     1 
ATOM   6357  C CA    . LEU B 1 383 ? -16.89764 11.43015  -22.17685 1.000 30.34103  ? 383 LEU B CA    1 
ATOM   6358  C C     . LEU B 1 383 ? -17.04080 10.22488  -21.25834 1.000 32.97211  ? 383 LEU B C     1 
ATOM   6359  O O     . LEU B 1 383 ? -18.14660 9.73733   -21.02180 1.000 33.06768  ? 383 LEU B O     1 
ATOM   6360  C CB    . LEU B 1 383 ? -17.91304 12.52033  -21.84582 1.000 32.05545  ? 383 LEU B CB    1 
ATOM   6361  C CG    . LEU B 1 383 ? -17.98478 12.94387  -20.37203 1.000 36.81062  ? 383 LEU B CG    1 
ATOM   6362  C CD1   . LEU B 1 383 ? -16.59896 13.26163  -19.81791 1.000 39.77281  ? 383 LEU B CD1   1 
ATOM   6363  C CD2   . LEU B 1 383 ? -18.91528 14.13917  -20.19432 1.000 33.67350  ? 383 LEU B CD2   1 
ATOM   6364  N N     . GLY B 1 384 ? -15.91350 9.73763   -20.74727 1.000 31.53478  ? 384 GLY B N     1 
ATOM   6365  C CA    . GLY B 1 384 ? -15.92345 8.52972   -19.94571 1.000 27.28954  ? 384 GLY B CA    1 
ATOM   6366  C C     . GLY B 1 384 ? -16.40223 8.81488   -18.53646 1.000 36.04106  ? 384 GLY B C     1 
ATOM   6367  O O     . GLY B 1 384 ? -15.92629 9.74611   -17.87732 1.000 32.56261  ? 384 GLY B O     1 
ATOM   6368  N N     . TRP B 1 385 ? -17.36577 8.02112   -18.07700 1.000 28.03768  ? 385 TRP B N     1 
ATOM   6369  C CA    . TRP B 1 385 ? -17.79651 8.01805   -16.68227 1.000 30.21448  ? 385 TRP B CA    1 
ATOM   6370  C C     . TRP B 1 385 ? -17.67784 6.58660   -16.17335 1.000 28.89880  ? 385 TRP B C     1 
ATOM   6371  O O     . TRP B 1 385 ? -18.68754 5.88785   -16.00607 1.000 27.32695  ? 385 TRP B O     1 
ATOM   6372  C CB    . TRP B 1 385 ? -19.21986 8.55157   -16.52492 1.000 33.72082  ? 385 TRP B CB    1 
ATOM   6373  C CG    . TRP B 1 385 ? -19.62753 8.79690   -15.09273 1.000 36.91699  ? 385 TRP B CG    1 
ATOM   6374  C CD1   . TRP B 1 385 ? -19.08712 8.22890   -13.97246 1.000 33.51524  ? 385 TRP B CD1   1 
ATOM   6375  C CD2   . TRP B 1 385 ? -20.65169 9.68534   -14.63319 1.000 33.96643  ? 385 TRP B CD2   1 
ATOM   6376  N NE1   . TRP B 1 385 ? -19.71835 8.70092   -12.84901 1.000 38.86434  ? 385 TRP B NE1   1 
ATOM   6377  C CE2   . TRP B 1 385 ? -20.68116 9.59793   -13.22653 1.000 34.25642  ? 385 TRP B CE2   1 
ATOM   6378  C CE3   . TRP B 1 385 ? -21.54969 10.54471  -15.27432 1.000 27.42894  ? 385 TRP B CE3   1 
ATOM   6379  C CZ2   . TRP B 1 385 ? -21.57165 10.33527  -12.45158 1.000 38.23670  ? 385 TRP B CZ2   1 
ATOM   6380  C CZ3   . TRP B 1 385 ? -22.43265 11.27545  -14.50291 1.000 37.06621  ? 385 TRP B CZ3   1 
ATOM   6381  C CH2   . TRP B 1 385 ? -22.43775 11.16589  -13.10691 1.000 36.65065  ? 385 TRP B CH2   1 
ATOM   6382  N N     . PRO B 1 386 ? -16.45466 6.11706   -15.92874 1.000 31.51797  ? 386 PRO B N     1 
ATOM   6383  C CA    . PRO B 1 386 ? -16.27544 4.72946   -15.48985 1.000 27.92620  ? 386 PRO B CA    1 
ATOM   6384  C C     . PRO B 1 386 ? -16.85684 4.51683   -14.10263 1.000 28.04701  ? 386 PRO B C     1 
ATOM   6385  O O     . PRO B 1 386 ? -16.75571 5.38161   -13.22971 1.000 32.44621  ? 386 PRO B O     1 
ATOM   6386  C CB    . PRO B 1 386 ? -14.75308 4.54979   -15.49449 1.000 28.59781  ? 386 PRO B CB    1 
ATOM   6387  C CG    . PRO B 1 386 ? -14.21379 5.93011   -15.31611 1.000 34.02646  ? 386 PRO B CG    1 
ATOM   6388  C CD    . PRO B 1 386 ? -15.17333 6.83642   -16.03026 1.000 32.18794  ? 386 PRO B CD    1 
ATOM   6389  N N     . LEU B 1 387 ? -17.46291 3.34894   -13.90247 1.000 28.26527  ? 387 LEU B N     1 
ATOM   6390  C CA    . LEU B 1 387 ? -18.19458 3.07151   -12.67378 1.000 30.96910  ? 387 LEU B CA    1 
ATOM   6391  C C     . LEU B 1 387 ? -17.60815 1.93039   -11.85351 1.000 34.03043  ? 387 LEU B C     1 
ATOM   6392  O O     . LEU B 1 387 ? -17.50372 2.05209   -10.62736 1.000 34.17469  ? 387 LEU B O     1 
ATOM   6393  C CB    . LEU B 1 387 ? -19.66193 2.76113   -12.99725 1.000 30.39177  ? 387 LEU B CB    1 
ATOM   6394  C CG    . LEU B 1 387 ? -20.41353 3.83407   -13.79328 1.000 37.95508  ? 387 LEU B CG    1 
ATOM   6395  C CD1   . LEU B 1 387 ? -21.77737 3.32995   -14.24088 1.000 46.91939  ? 387 LEU B CD1   1 
ATOM   6396  C CD2   . LEU B 1 387 ? -20.55359 5.10499   -12.97159 1.000 36.51525  ? 387 LEU B CD2   1 
ATOM   6397  N N     A HIS B 1 388 ? -17.25624 0.80859   -12.48363 0.618 32.88743  ? 388 HIS B N     1 
ATOM   6398  N N     B HIS B 1 388 ? -17.19113 0.83966   -12.48996 0.382 31.74276  ? 388 HIS B N     1 
ATOM   6399  C CA    A HIS B 1 388 ? -16.75784 -0.35682  -11.76488 0.618 36.09566  ? 388 HIS B CA    1 
ATOM   6400  C CA    B HIS B 1 388 ? -16.71363 -0.32326  -11.75596 0.382 36.37091  ? 388 HIS B CA    1 
ATOM   6401  C C     A HIS B 1 388 ? -15.76011 -1.10537  -12.64001 0.618 27.97270  ? 388 HIS B C     1 
ATOM   6402  C C     B HIS B 1 388 ? -15.79840 -1.14530  -12.65016 0.382 29.52259  ? 388 HIS B C     1 
ATOM   6403  O O     A HIS B 1 388 ? -15.63827 -0.85453  -13.84139 0.618 30.03531  ? 388 HIS B O     1 
ATOM   6404  O O     B HIS B 1 388 ? -15.77119 -0.97953  -13.87096 0.382 30.61481  ? 388 HIS B O     1 
ATOM   6405  C CB    A HIS B 1 388 ? -17.88588 -1.31645  -11.36397 0.618 35.25339  ? 388 HIS B CB    1 
ATOM   6406  C CB    B HIS B 1 388 ? -17.88235 -1.17251  -11.25441 0.382 35.39416  ? 388 HIS B CB    1 
ATOM   6407  C CG    A HIS B 1 388 ? -19.10546 -0.64124  -10.81883 0.618 42.18163  ? 388 HIS B CG    1 
ATOM   6408  C CG    B HIS B 1 388 ? -18.88860 -1.49606  -12.31200 0.382 36.24825  ? 388 HIS B CG    1 
ATOM   6409  N ND1   A HIS B 1 388 ? -19.27572 -0.38007  -9.47647  0.618 41.15829  ? 388 HIS B ND1   1 
ATOM   6410  N ND1   B HIS B 1 388 ? -18.86240 -2.67021  -13.03293 0.382 38.55570  ? 388 HIS B ND1   1 
ATOM   6411  C CD2   A HIS B 1 388 ? -20.22462 -0.19013  -11.43453 0.618 42.06639  ? 388 HIS B CD2   1 
ATOM   6412  C CD2   B HIS B 1 388 ? -19.94911 -0.79360  -12.77545 0.382 40.16011  ? 388 HIS B CD2   1 
ATOM   6413  C CE1   A HIS B 1 388 ? -20.44295 0.21108   -9.29005  0.618 40.56030  ? 388 HIS B CE1   1 
ATOM   6414  C CE1   B HIS B 1 388 ? -19.86869 -2.68092  -13.88968 0.382 45.16271  ? 388 HIS B CE1   1 
ATOM   6415  N NE2   A HIS B 1 388 ? -21.03771 0.34013   -10.46236 0.618 42.60392  ? 388 HIS B NE2   1 
ATOM   6416  N NE2   B HIS B 1 388 ? -20.54296 -1.55284  -13.75478 0.382 34.12396  ? 388 HIS B NE2   1 
ATOM   6417  N N     . GLY B 1 389 ? -15.05256 -2.04460  -12.01638 1.000 34.53135  ? 389 GLY B N     1 
ATOM   6418  C CA    . GLY B 1 389 ? -14.25458 -3.00807  -12.76324 1.000 30.62180  ? 389 GLY B CA    1 
ATOM   6419  C C     . GLY B 1 389 ? -13.19551 -2.39301  -13.65149 1.000 28.13566  ? 389 GLY B C     1 
ATOM   6420  O O     . GLY B 1 389 ? -12.41117 -1.53596  -13.23521 1.000 34.77043  ? 389 GLY B O     1 
ATOM   6421  N N     . ASP B 1 390 ? -13.17867 -2.84382  -14.90574 1.000 29.74165  ? 390 ASP B N     1 
ATOM   6422  C CA    . ASP B 1 390 ? -12.18401 -2.47199  -15.90763 1.000 38.12992  ? 390 ASP B CA    1 
ATOM   6423  C C     . ASP B 1 390 ? -12.39013 -1.07746  -16.47720 1.000 32.31194  ? 390 ASP B C     1 
ATOM   6424  O O     . ASP B 1 390 ? -11.58244 -0.63721  -17.30084 1.000 31.56425  ? 390 ASP B O     1 
ATOM   6425  C CB    . ASP B 1 390 ? -12.20808 -3.48446  -17.06505 1.000 33.16151  ? 390 ASP B CB    1 
ATOM   6426  C CG    . ASP B 1 390 ? -13.55859 -3.53430  -17.79693 1.000 37.13657  ? 390 ASP B CG    1 
ATOM   6427  O OD1   . ASP B 1 390 ? -14.51809 -2.84491  -17.37899 1.000 42.25901  ? 390 ASP B OD1   1 
ATOM   6428  O OD2   . ASP B 1 390 ? -13.66616 -4.26935  -18.80058 1.000 35.40210  ? 390 ASP B OD2   1 
ATOM   6429  N N     . GLN B 1 391 ? -13.44334 -0.37395  -16.06617 1.000 30.75291  ? 391 GLN B N     1 
ATOM   6430  C CA    . GLN B 1 391 ? -13.90321 0.76938   -16.84538 1.000 30.00299  ? 391 GLN B CA    1 
ATOM   6431  C C     . GLN B 1 391 ? -12.95299 1.95745   -16.74512 1.000 27.16261  ? 391 GLN B C     1 
ATOM   6432  O O     . GLN B 1 391 ? -12.81552 2.72076   -17.70705 1.000 32.01858  ? 391 GLN B O     1 
ATOM   6433  C CB    . GLN B 1 391 ? -15.31479 1.13966   -16.39666 1.000 25.12540  ? 391 GLN B CB    1 
ATOM   6434  C CG    . GLN B 1 391 ? -16.36086 0.12477   -16.83741 1.000 25.94121  ? 391 GLN B CG    1 
ATOM   6435  C CD    . GLN B 1 391 ? -17.62944 0.17475   -16.00343 1.000 36.83227  ? 391 GLN B CD    1 
ATOM   6436  O OE1   . GLN B 1 391 ? -17.91340 1.16671   -15.33130 1.000 30.70341  ? 391 GLN B OE1   1 
ATOM   6437  N NE2   . GLN B 1 391 ? -18.39587 -0.91058  -16.03643 1.000 31.47270  ? 391 GLN B NE2   1 
ATOM   6438  N N     . LYS B 1 392 ? -12.29292 2.13369   -15.59912 1.000 31.89447  ? 392 LYS B N     1 
ATOM   6439  C CA    . LYS B 1 392 ? -11.31236 3.20669   -15.47302 1.000 28.70279  ? 392 LYS B CA    1 
ATOM   6440  C C     . LYS B 1 392 ? -10.08482 2.94223   -16.33601 1.000 32.54747  ? 392 LYS B C     1 
ATOM   6441  O O     . LYS B 1 392 ? -9.48012  3.88478   -16.85926 1.000 31.23791  ? 392 LYS B O     1 
ATOM   6442  C CB    . LYS B 1 392 ? -10.90967 3.38320   -14.00722 1.000 35.45727  ? 392 LYS B CB    1 
ATOM   6443  C CG    . LYS B 1 392 ? -11.94790 4.11681   -13.17340 1.000 30.73455  ? 392 LYS B CG    1 
ATOM   6444  C CD    . LYS B 1 392 ? -11.37317 4.56162   -11.83731 1.000 30.32679  ? 392 LYS B CD    1 
ATOM   6445  C CE    . LYS B 1 392 ? -12.42407 5.24489   -10.97283 1.000 33.25231  ? 392 LYS B CE    1 
ATOM   6446  N NZ    . LYS B 1 392 ? -11.87155 5.66355   -9.65537  1.000 37.03890  ? 392 LYS B NZ    1 
ATOM   6447  N N     . ILE B 1 393 ? -9.70140  1.67357   -16.49470 1.000 33.32294  ? 393 ILE B N     1 
ATOM   6448  C CA    . ILE B 1 393 ? -8.59755  1.33888   -17.38680 1.000 31.59352  ? 393 ILE B CA    1 
ATOM   6449  C C     . ILE B 1 393 ? -9.01882  1.51365   -18.84034 1.000 29.81959  ? 393 ILE B C     1 
ATOM   6450  O O     . ILE B 1 393 ? -8.24467  2.00780   -19.66814 1.000 34.18120  ? 393 ILE B O     1 
ATOM   6451  C CB    . ILE B 1 393 ? -8.10238  -0.08970  -17.09864 1.000 35.66267  ? 393 ILE B CB    1 
ATOM   6452  C CG1   . ILE B 1 393 ? -7.39821  -0.14377  -15.74010 1.000 28.84970  ? 393 ILE B CG1   1 
ATOM   6453  C CG2   . ILE B 1 393 ? -7.15782  -0.56457  -18.18164 1.000 33.41792  ? 393 ILE B CG2   1 
ATOM   6454  C CD1   . ILE B 1 393 ? -6.92858  -1.52426  -15.35964 1.000 29.86069  ? 393 ILE B CD1   1 
ATOM   6455  N N     . ASN B 1 394 ? -10.25593 1.12845   -19.17346 1.000 32.11468  ? 394 ASN B N     1 
ATOM   6456  C CA    . ASN B 1 394 ? -10.74624 1.32662   -20.53590 1.000 31.53799  ? 394 ASN B CA    1 
ATOM   6457  C C     . ASN B 1 394 ? -10.85022 2.80750   -20.87657 1.000 30.93257  ? 394 ASN B C     1 
ATOM   6458  O O     . ASN B 1 394 ? -10.53794 3.21595   -22.00096 1.000 35.70722  ? 394 ASN B O     1 
ATOM   6459  C CB    . ASN B 1 394 ? -12.10339 0.64849   -20.72178 1.000 28.11450  ? 394 ASN B CB    1 
ATOM   6460  C CG    . ASN B 1 394 ? -12.00690 -0.85967  -20.71034 1.000 37.75517  ? 394 ASN B CG    1 
ATOM   6461  O OD1   . ASN B 1 394 ? -10.91656 -1.42384  -20.81236 1.000 28.21708  ? 394 ASN B OD1   1 
ATOM   6462  N ND2   . ASN B 1 394 ? -13.15077 -1.52488  -20.59733 1.000 27.02110  ? 394 ASN B ND2   1 
ATOM   6463  N N     . ALA B 1 395 ? -11.29460 3.62701   -19.91997 1.000 31.49974  ? 395 ALA B N     1 
ATOM   6464  C CA    . ALA B 1 395 ? -11.42276 5.05732   -20.17640 1.000 34.01606  ? 395 ALA B CA    1 
ATOM   6465  C C     . ALA B 1 395 ? -10.06634 5.69174   -20.46081 1.000 30.14173  ? 395 ALA B C     1 
ATOM   6466  O O     . ALA B 1 395 ? -9.95717  6.58018   -21.31345 1.000 34.00281  ? 395 ALA B O     1 
ATOM   6467  C CB    . ALA B 1 395 ? -12.10492 5.74514   -18.99451 1.000 30.37602  ? 395 ALA B CB    1 
ATOM   6468  N N     . GLU B 1 396 ? -9.01649  5.24205   -19.76760 1.000 35.41902  ? 396 GLU B N     1 
ATOM   6469  C CA    . GLU B 1 396 ? -7.68365  5.78387   -20.00360 1.000 36.68838  ? 396 GLU B CA    1 
ATOM   6470  C C     . GLU B 1 396 ? -7.06931  5.26073   -21.29713 1.000 31.45162  ? 396 GLU B C     1 
ATOM   6471  O O     . GLU B 1 396 ? -6.21111  5.93414   -21.87864 1.000 37.04711  ? 396 GLU B O     1 
ATOM   6472  C CB    . GLU B 1 396 ? -6.76932  5.47823   -18.81185 1.000 32.30011  ? 396 GLU B CB    1 
ATOM   6473  C CG    . GLU B 1 396 ? -5.43839  6.23001   -18.82835 1.000 42.82035  ? 396 GLU B CG    1 
ATOM   6474  C CD    . GLU B 1 396 ? -5.59814  7.74825   -18.88411 1.000 55.93624  ? 396 GLU B CD    1 
ATOM   6475  O OE1   . GLU B 1 396 ? -6.64484  8.27108   -18.44144 1.000 35.41756  ? 396 GLU B OE1   1 
ATOM   6476  O OE2   . GLU B 1 396 ? -4.66665  8.42642   -19.36995 1.000 52.10456  ? 396 GLU B OE2   1 
ATOM   6477  N N     . VAL B 1 397 ? -7.49465  4.08518   -21.76644 1.000 32.09266  ? 397 VAL B N     1 
ATOM   6478  C CA    . VAL B 1 397 ? -7.12008  3.64446   -23.10827 1.000 27.84498  ? 397 VAL B CA    1 
ATOM   6479  C C     . VAL B 1 397 ? -7.65529  4.62584   -24.14338 1.000 32.71520  ? 397 VAL B C     1 
ATOM   6480  O O     . VAL B 1 397 ? -6.95321  5.01595   -25.08617 1.000 29.57440  ? 397 VAL B O     1 
ATOM   6481  C CB    . VAL B 1 397 ? -7.63732  2.21796   -23.36948 1.000 36.61988  ? 397 VAL B CB    1 
ATOM   6482  C CG1   . VAL B 1 397 ? -7.46825  1.84302   -24.83781 1.000 35.40593  ? 397 VAL B CG1   1 
ATOM   6483  C CG2   . VAL B 1 397 ? -6.92038  1.21852   -22.48339 1.000 34.41185  ? 397 VAL B CG2   1 
ATOM   6484  N N     . VAL B 1 398 ? -8.91470  5.04145   -23.97717 1.000 27.83132  ? 398 VAL B N     1 
ATOM   6485  C CA    . VAL B 1 398 ? -9.49123  6.04337   -24.86713 1.000 29.36823  ? 398 VAL B CA    1 
ATOM   6486  C C     . VAL B 1 398 ? -8.78918  7.38379   -24.69163 1.000 25.03977  ? 398 VAL B C     1 
ATOM   6487  O O     . VAL B 1 398 ? -8.45165  8.05257   -25.67497 1.000 31.30756  ? 398 VAL B O     1 
ATOM   6488  C CB    . VAL B 1 398 ? -11.00758 6.16087   -24.62743 1.000 33.26031  ? 398 VAL B CB    1 
ATOM   6489  C CG1   . VAL B 1 398 ? -11.62380 7.15489   -25.60233 1.000 30.47587  ? 398 VAL B CG1   1 
ATOM   6490  C CG2   . VAL B 1 398 ? -11.66919 4.80148   -24.76151 1.000 28.25508  ? 398 VAL B CG2   1 
ATOM   6491  N N     . ALA B 1 399 ? -8.54855  7.79365   -23.44258 1.000 30.20778  ? 399 ALA B N     1 
ATOM   6492  C CA    . ALA B 1 399 ? -7.90958  9.08404   -23.19953 1.000 35.79249  ? 399 ALA B CA    1 
ATOM   6493  C C     . ALA B 1 399 ? -6.49685  9.12192   -23.77451 1.000 29.50357  ? 399 ALA B C     1 
ATOM   6494  O O     . ALA B 1 399 ? -6.09132  10.12587  -24.37300 1.000 38.45320  ? 399 ALA B O     1 
ATOM   6495  C CB    . ALA B 1 399 ? -7.89794  9.39242   -21.70288 1.000 33.55060  ? 399 ALA B CB    1 
ATOM   6496  N N     . LYS B 1 400 ? -5.74053  8.02878   -23.62225 1.000 33.04367  ? 400 LYS B N     1 
ATOM   6497  C CA    . LYS B 1 400 ? -4.41480  7.94987   -24.23026 1.000 34.33419  ? 400 LYS B CA    1 
ATOM   6498  C C     . LYS B 1 400 ? -4.48444  8.08262   -25.74603 1.000 36.39215  ? 400 LYS B C     1 
ATOM   6499  O O     . LYS B 1 400 ? -3.55524  8.61199   -26.36501 1.000 36.03647  ? 400 LYS B O     1 
ATOM   6500  C CB    . LYS B 1 400 ? -3.73154  6.63208   -23.85813 1.000 40.06649  ? 400 LYS B CB    1 
ATOM   6501  C CG    . LYS B 1 400 ? -2.20599  6.70568   -23.82540 1.000 57.51476  ? 400 LYS B CG    1 
ATOM   6502  C CD    . LYS B 1 400 ? -1.71880  7.39216   -22.55304 1.000 59.77099  ? 400 LYS B CD    1 
ATOM   6503  C CE    . LYS B 1 400 ? -2.25619  6.69131   -21.31043 1.000 68.93488  ? 400 LYS B CE    1 
ATOM   6504  N NZ    . LYS B 1 400 ? -1.85708  7.37114   -20.04471 1.000 76.15033  ? 400 LYS B NZ    1 
ATOM   6505  N N     . GLY B 1 401 ? -5.56180  7.59629   -26.36540 1.000 34.74672  ? 401 GLY B N     1 
ATOM   6506  C CA    . GLY B 1 401 ? -5.69367  7.73615   -27.80465 1.000 29.49119  ? 401 GLY B CA    1 
ATOM   6507  C C     . GLY B 1 401 ? -6.10548  9.12695   -28.24108 1.000 34.23423  ? 401 GLY B C     1 
ATOM   6508  O O     . GLY B 1 401 ? -6.04988  9.44208   -29.43490 1.000 39.97216  ? 401 GLY B O     1 
ATOM   6509  N N     . GLY B 1 402 ? -6.53503  9.95801   -27.29917 1.000 35.65196  ? 402 GLY B N     1 
ATOM   6510  C CA    . GLY B 1 402 ? -6.86303  11.34225  -27.56860 1.000 31.29382  ? 402 GLY B CA    1 
ATOM   6511  C C     . GLY B 1 402 ? -8.23380  11.59043  -28.15643 1.000 38.48530  ? 402 GLY B C     1 
ATOM   6512  O O     . GLY B 1 402 ? -8.50581  12.71333  -28.59974 1.000 40.61561  ? 402 GLY B O     1 
ATOM   6513  N N     . TRP B 1 403 ? -9.10475  10.58138  -28.19134 1.000 29.01539  ? 403 TRP B N     1 
ATOM   6514  C CA    . TRP B 1 403 ? -10.46613 10.74601  -28.68551 1.000 28.69129  ? 403 TRP B CA    1 
ATOM   6515  C C     . TRP B 1 403 ? -11.49820 10.62749  -27.56633 1.000 34.69280  ? 403 TRP B C     1 
ATOM   6516  O O     . TRP B 1 403 ? -12.68037 10.38288  -27.83282 1.000 31.96204  ? 403 TRP B O     1 
ATOM   6517  C CB    . TRP B 1 403 ? -10.75955 9.74428   -29.80756 1.000 28.60255  ? 403 TRP B CB    1 
ATOM   6518  C CG    . TRP B 1 403 ? -10.63223 8.28714   -29.43474 1.000 31.54661  ? 403 TRP B CG    1 
ATOM   6519  C CD1   . TRP B 1 403 ? -9.47618  7.60256   -29.17885 1.000 34.12973  ? 403 TRP B CD1   1 
ATOM   6520  C CD2   . TRP B 1 403 ? -11.69869 7.33188   -29.30715 1.000 32.64626  ? 403 TRP B CD2   1 
ATOM   6521  N NE1   . TRP B 1 403 ? -9.75794  6.28925   -28.88499 1.000 32.52079  ? 403 TRP B NE1   1 
ATOM   6522  C CE2   . TRP B 1 403 ? -11.11312 6.09666   -28.95796 1.000 34.03909  ? 403 TRP B CE2   1 
ATOM   6523  C CE3   . TRP B 1 403 ? -13.08956 7.40387   -29.44534 1.000 33.82899  ? 403 TRP B CE3   1 
ATOM   6524  C CZ2   . TRP B 1 403 ? -11.86821 4.94519   -28.74649 1.000 32.38267  ? 403 TRP B CZ2   1 
ATOM   6525  C CZ3   . TRP B 1 403 ? -13.83861 6.25575   -29.23429 1.000 31.92340  ? 403 TRP B CZ3   1 
ATOM   6526  C CH2   . TRP B 1 403 ? -13.22480 5.04350   -28.88823 1.000 37.89277  ? 403 TRP B CH2   1 
ATOM   6527  N N     . GLY B 1 404 ? -11.07033 10.81278  -26.31928 1.000 31.78726  ? 404 GLY B N     1 
ATOM   6528  C CA    . GLY B 1 404 ? -11.95993 10.75777  -25.17535 1.000 28.40422  ? 404 GLY B CA    1 
ATOM   6529  C C     . GLY B 1 404 ? -11.33585 11.41706  -23.96687 1.000 33.39519  ? 404 GLY B C     1 
ATOM   6530  O O     . GLY B 1 404 ? -10.12270 11.64494  -23.91049 1.000 31.94921  ? 404 GLY B O     1 
ATOM   6531  N N     . VAL B 1 405 ? -12.19111 11.71874  -22.98912 1.000 33.64731  ? 405 VAL B N     1 
ATOM   6532  C CA    . VAL B 1 405 ? -11.80732 12.40604  -21.76155 1.000 30.31586  ? 405 VAL B CA    1 
ATOM   6533  C C     . VAL B 1 405 ? -12.64271 11.83996  -20.62017 1.000 30.31876  ? 405 VAL B C     1 
ATOM   6534  O O     . VAL B 1 405 ? -13.80873 11.47826  -20.80204 1.000 34.44419  ? 405 VAL B O     1 
ATOM   6535  C CB    . VAL B 1 405 ? -11.99300 13.94163  -21.89124 1.000 39.88511  ? 405 VAL B CB    1 
ATOM   6536  C CG1   . VAL B 1 405 ? -12.14711 14.61388  -20.52983 1.000 45.52717  ? 405 VAL B CG1   1 
ATOM   6537  C CG2   . VAL B 1 405 ? -10.82353 14.55238  -22.64385 1.000 47.66185  ? 405 VAL B CG2   1 
ATOM   6538  N N     . TRP B 1 406 ? -12.02999 11.73241  -19.44206 1.000 28.98926  ? 406 TRP B N     1 
ATOM   6539  C CA    . TRP B 1 406 ? -12.76206 11.33958  -18.24771 1.000 28.18271  ? 406 TRP B CA    1 
ATOM   6540  C C     . TRP B 1 406 ? -12.18399 12.07243  -17.04626 1.000 33.97183  ? 406 TRP B C     1 
ATOM   6541  O O     . TRP B 1 406 ? -11.01686 12.47208  -17.03821 1.000 32.26194  ? 406 TRP B O     1 
ATOM   6542  C CB    . TRP B 1 406 ? -12.73260 9.81864   -18.03748 1.000 35.84969  ? 406 TRP B CB    1 
ATOM   6543  C CG    . TRP B 1 406 ? -11.38738 9.23869   -17.69587 1.000 31.88446  ? 406 TRP B CG    1 
ATOM   6544  C CD1   . TRP B 1 406 ? -10.29506 9.15352   -18.51387 1.000 33.37996  ? 406 TRP B CD1   1 
ATOM   6545  C CD2   . TRP B 1 406 ? -11.00679 8.62919   -16.45563 1.000 32.36442  ? 406 TRP B CD2   1 
ATOM   6546  N NE1   . TRP B 1 406 ? -9.25587  8.54385   -17.85348 1.000 30.78601  ? 406 TRP B NE1   1 
ATOM   6547  C CE2   . TRP B 1 406 ? -9.66629  8.21144   -16.58894 1.000 39.26200  ? 406 TRP B CE2   1 
ATOM   6548  C CE3   . TRP B 1 406 ? -11.66654 8.40331   -15.24315 1.000 34.34873  ? 406 TRP B CE3   1 
ATOM   6549  C CZ2   . TRP B 1 406 ? -8.97431  7.58121   -15.55564 1.000 30.71690  ? 406 TRP B CZ2   1 
ATOM   6550  C CZ3   . TRP B 1 406 ? -10.97797 7.77641   -14.21988 1.000 36.84923  ? 406 TRP B CZ3   1 
ATOM   6551  C CH2   . TRP B 1 406 ? -9.64554  7.37340   -14.38237 1.000 34.62275  ? 406 TRP B CH2   1 
ATOM   6552  N N     . LYS B 1 407 ? -13.02889 12.25885  -16.03336 1.000 29.44307  ? 407 LYS B N     1 
ATOM   6553  C CA    . LYS B 1 407 ? -12.66215 12.96590  -14.81121 1.000 34.18070  ? 407 LYS B CA    1 
ATOM   6554  C C     . LYS B 1 407 ? -12.25606 11.93894  -13.76218 1.000 37.38990  ? 407 LYS B C     1 
ATOM   6555  O O     . LYS B 1 407 ? -13.10577 11.21692  -13.23029 1.000 34.29545  ? 407 LYS B O     1 
ATOM   6556  C CB    . LYS B 1 407 ? -13.82053 13.82793  -14.31573 1.000 36.96837  ? 407 LYS B CB    1 
ATOM   6557  C CG    . LYS B 1 407 ? -14.31080 14.84189  -15.33111 1.000 33.17597  ? 407 LYS B CG    1 
ATOM   6558  C CD    . LYS B 1 407 ? -13.17234 15.71066  -15.83011 1.000 44.58699  ? 407 LYS B CD    1 
ATOM   6559  C CE    . LYS B 1 407 ? -13.66419 16.73763  -16.83242 1.000 40.63691  ? 407 LYS B CE    1 
ATOM   6560  N NZ    . LYS B 1 407 ? -12.53797 17.45789  -17.48624 1.000 59.04025  ? 407 LYS B NZ    1 
ATOM   6561  N N     . GLU B 1 408 ? -10.95571 11.87933  -13.46323 1.000 36.51427  ? 408 GLU B N     1 
ATOM   6562  C CA    . GLU B 1 408 ? -10.44370 10.88065  -12.53071 1.000 40.17546  ? 408 GLU B CA    1 
ATOM   6563  C C     . GLU B 1 408 ? -10.88197 11.13853  -11.09604 1.000 37.01504  ? 408 GLU B C     1 
ATOM   6564  O O     . GLU B 1 408 ? -10.84842 10.21390  -10.27692 1.000 34.03582  ? 408 GLU B O     1 
ATOM   6565  C CB    . GLU B 1 408 ? -8.91436  10.82601  -12.60003 1.000 37.40942  ? 408 GLU B CB    1 
ATOM   6566  C CG    . GLU B 1 408 ? -8.20994  12.13480  -12.25501 1.000 47.99467  ? 408 GLU B CG    1 
ATOM   6567  C CD    . GLU B 1 408 ? -7.84367  12.95364  -13.47916 1.000 66.05701  ? 408 GLU B CD    1 
ATOM   6568  O OE1   . GLU B 1 408 ? -8.53336  12.82465  -14.51464 1.000 51.64421  ? 408 GLU B OE1   1 
ATOM   6569  O OE2   . GLU B 1 408 ? -6.85934  13.72296  -13.40268 1.000 67.60631  ? 408 GLU B OE2   1 
ATOM   6570  N N     . GLY B 1 409 ? -11.29128 12.36437  -10.77472 1.000 38.60888  ? 409 GLY B N     1 
ATOM   6571  C CA    . GLY B 1 409 ? -11.74343 12.73296  -9.44764  1.000 36.59359  ? 409 GLY B CA    1 
ATOM   6572  C C     . GLY B 1 409 ? -13.18856 12.42459  -9.13413  1.000 38.80525  ? 409 GLY B C     1 
ATOM   6573  O O     . GLY B 1 409 ? -13.61456 12.60616  -7.98927  1.000 36.26793  ? 409 GLY B O     1 
ATOM   6574  N N     . TRP B 1 410 ? -13.96898 11.96785  -10.11743 1.000 31.35664  ? 410 TRP B N     1 
ATOM   6575  C CA    . TRP B 1 410 ? -15.35480 11.59763  -9.84376  1.000 40.48356  ? 410 TRP B CA    1 
ATOM   6576  C C     . TRP B 1 410 ? -15.44154 10.33232  -8.99973  1.000 38.12864  ? 410 TRP B C     1 
ATOM   6577  O O     . TRP B 1 410 ? -16.34867 10.20619  -8.17105  1.000 39.52183  ? 410 TRP B O     1 
ATOM   6578  C CB    . TRP B 1 410 ? -16.11965 11.42011  -11.15596 1.000 30.62301  ? 410 TRP B CB    1 
ATOM   6579  C CG    . TRP B 1 410 ? -16.40086 12.70897  -11.87071 1.000 34.60634  ? 410 TRP B CG    1 
ATOM   6580  C CD1   . TRP B 1 410 ? -15.97573 13.95358  -11.51006 1.000 30.62843  ? 410 TRP B CD1   1 
ATOM   6581  C CD2   . TRP B 1 410 ? -17.18299 12.88158  -13.06209 1.000 34.68008  ? 410 TRP B CD2   1 
ATOM   6582  N NE1   . TRP B 1 410 ? -16.43810 14.88913  -12.40397 1.000 29.73662  ? 410 TRP B NE1   1 
ATOM   6583  C CE2   . TRP B 1 410 ? -17.18221 14.25770  -13.36551 1.000 34.96466  ? 410 TRP B CE2   1 
ATOM   6584  C CE3   . TRP B 1 410 ? -17.88079 12.00648  -13.90085 1.000 30.72495  ? 410 TRP B CE3   1 
ATOM   6585  C CZ2   . TRP B 1 410 ? -17.85060 14.77964  -14.47054 1.000 34.92036  ? 410 TRP B CZ2   1 
ATOM   6586  C CZ3   . TRP B 1 410 ? -18.54423 12.52709  -14.99879 1.000 35.24451  ? 410 TRP B CZ3   1 
ATOM   6587  C CH2   . TRP B 1 410 ? -18.52422 13.90201  -15.27320 1.000 30.83513  ? 410 TRP B CH2   1 
ATOM   6588  N N     . GLY B 1 411 ? -14.50940 9.39903   -9.18309  1.000 38.06808  ? 411 GLY B N     1 
ATOM   6589  C CA    . GLY B 1 411 ? -14.42490 8.21535   -8.35418  1.000 38.38670  ? 411 GLY B CA    1 
ATOM   6590  C C     . GLY B 1 411 ? -15.27749 7.06387   -8.85730  1.000 40.29915  ? 411 GLY B C     1 
ATOM   6591  O O     . GLY B 1 411 ? -16.10272 7.19624   -9.76428  1.000 41.37593  ? 411 GLY B O     1 
ATOM   6592  N N     . TRP B 1 412 ? -15.05848 5.89945   -8.24713  1.000 34.82138  ? 412 TRP B N     1 
ATOM   6593  C CA    . TRP B 1 412 ? -15.93380 4.76409   -8.49140  1.000 39.51664  ? 412 TRP B CA    1 
ATOM   6594  C C     . TRP B 1 412 ? -17.36185 5.11272   -8.07860  1.000 41.04819  ? 412 TRP B C     1 
ATOM   6595  O O     . TRP B 1 412 ? -17.60353 6.04232   -7.30418  1.000 39.91533  ? 412 TRP B O     1 
ATOM   6596  C CB    . TRP B 1 412 ? -15.46291 3.52951   -7.72215  1.000 39.86466  ? 412 TRP B CB    1 
ATOM   6597  C CG    . TRP B 1 412 ? -14.04622 3.11970   -7.98792  1.000 37.84167  ? 412 TRP B CG    1 
ATOM   6598  C CD1   . TRP B 1 412 ? -12.96057 3.35977   -7.19653  1.000 30.08839  ? 412 TRP B CD1   1 
ATOM   6599  C CD2   . TRP B 1 412 ? -13.56345 2.38358   -9.11840  1.000 31.21434  ? 412 TRP B CD2   1 
ATOM   6600  N NE1   . TRP B 1 412 ? -11.83083 2.82291   -7.76698  1.000 36.35568  ? 412 TRP B NE1   1 
ATOM   6601  C CE2   . TRP B 1 412 ? -12.17414 2.21935   -8.94880  1.000 35.34061  ? 412 TRP B CE2   1 
ATOM   6602  C CE3   . TRP B 1 412 ? -14.17089 1.85218   -10.26005 1.000 34.63550  ? 412 TRP B CE3   1 
ATOM   6603  C CZ2   . TRP B 1 412 ? -11.38265 1.54249   -9.87908  1.000 36.82474  ? 412 TRP B CZ2   1 
ATOM   6604  C CZ3   . TRP B 1 412 ? -13.38544 1.18262   -11.18159 1.000 34.85982  ? 412 TRP B CZ3   1 
ATOM   6605  C CH2   . TRP B 1 412 ? -12.00656 1.03268   -10.98601 1.000 37.51351  ? 412 TRP B CH2   1 
ATOM   6606  N N     . GLU B 1 413 ? -18.31730 4.35124   -8.60396  1.000 41.06907  ? 413 GLU B N     1 
ATOM   6607  C CA    . GLU B 1 413 ? -19.71810 4.64601   -8.33911  1.000 45.83252  ? 413 GLU B CA    1 
ATOM   6608  C C     . GLU B 1 413 ? -20.01339 4.55845   -6.84628  1.000 49.19405  ? 413 GLU B C     1 
ATOM   6609  O O     . GLU B 1 413 ? -19.68189 3.56600   -6.19067  1.000 39.37784  ? 413 GLU B O     1 
ATOM   6610  C CB    . GLU B 1 413 ? -20.61818 3.68700   -9.11784  1.000 47.46442  ? 413 GLU B CB    1 
ATOM   6611  C CG    . GLU B 1 413 ? -22.02219 4.22402   -9.35466  1.000 62.43392  ? 413 GLU B CG    1 
ATOM   6612  C CD    . GLU B 1 413 ? -22.92775 4.07835   -8.14631  1.000 68.98866  ? 413 GLU B CD    1 
ATOM   6613  O OE1   . GLU B 1 413 ? -22.93490 2.98456   -7.54229  1.000 71.91014  ? 413 GLU B OE1   1 
ATOM   6614  O OE2   . GLU B 1 413 ? -23.63072 5.05491   -7.80074  1.000 68.50165  ? 413 GLU B OE2   1 
ATOM   6615  N N     . GLY B 1 414 ? -20.63079 5.61493   -6.30914  1.000 49.97855  ? 414 GLY B N     1 
ATOM   6616  C CA    . GLY B 1 414 ? -21.00571 5.66777   -4.91326  1.000 42.84779  ? 414 GLY B CA    1 
ATOM   6617  C C     . GLY B 1 414 ? -19.95730 6.23952   -3.98416  1.000 48.83232  ? 414 GLY B C     1 
ATOM   6618  O O     . GLY B 1 414 ? -20.26562 6.49112   -2.81041  1.000 45.69369  ? 414 GLY B O     1 
ATOM   6619  N N     . GLU B 1 415 ? -18.72684 6.44478   -4.46175  1.000 42.25982  ? 415 GLU B N     1 
ATOM   6620  C CA    . GLU B 1 415 ? -17.69205 7.02337   -3.60979  1.000 40.08373  ? 415 GLU B CA    1 
ATOM   6621  C C     . GLU B 1 415 ? -18.07113 8.43357   -3.17752  1.000 39.30292  ? 415 GLU B C     1 
ATOM   6622  O O     . GLU B 1 415 ? -17.93996 8.79258   -2.00209  1.000 50.10782  ? 415 GLU B O     1 
ATOM   6623  C CB    . GLU B 1 415 ? -16.34317 7.01750   -4.33369  1.000 38.47901  ? 415 GLU B CB    1 
ATOM   6624  C CG    . GLU B 1 415 ? -15.62544 5.67190   -4.30250  1.000 45.74339  ? 415 GLU B CG    1 
ATOM   6625  C CD    . GLU B 1 415 ? -14.15916 5.78031   -4.68026  1.000 49.13518  ? 415 GLU B CD    1 
ATOM   6626  O OE1   . GLU B 1 415 ? -13.82567 6.61494   -5.54739  1.000 44.35609  ? 415 GLU B OE1   1 
ATOM   6627  O OE2   . GLU B 1 415 ? -13.33705 5.03631   -4.10253  1.000 61.79179  ? 415 GLU B OE2   1 
ATOM   6628  N N     . ARG B 1 416 ? -18.55396 9.24468   -4.11468  1.000 44.36611  ? 416 ARG B N     1 
ATOM   6629  C CA    . ARG B 1 416 ? -19.05918 10.57087  -3.79466  1.000 43.99447  ? 416 ARG B CA    1 
ATOM   6630  C C     . ARG B 1 416 ? -20.15917 10.91807  -4.78561  1.000 41.93450  ? 416 ARG B C     1 
ATOM   6631  O O     . ARG B 1 416 ? -20.36785 10.22265  -5.78180  1.000 39.23270  ? 416 ARG B O     1 
ATOM   6632  C CB    . ARG B 1 416 ? -17.94539 11.62422  -3.81619  1.000 39.26599  ? 416 ARG B CB    1 
ATOM   6633  C CG    . ARG B 1 416 ? -17.44206 12.00395  -5.19689  1.000 33.05567  ? 416 ARG B CG    1 
ATOM   6634  C CD    . ARG B 1 416 ? -16.44677 13.14686  -5.08386  1.000 45.98231  ? 416 ARG B CD    1 
ATOM   6635  N NE    . ARG B 1 416 ? -16.00298 13.64491  -6.38036  1.000 39.66321  ? 416 ARG B NE    1 
ATOM   6636  C CZ    . ARG B 1 416 ? -16.60795 14.60720  -7.06434  1.000 45.89975  ? 416 ARG B CZ    1 
ATOM   6637  N NH1   . ARG B 1 416 ? -17.71539 15.18101  -6.62169  1.000 38.92489  ? 416 ARG B NH1   1 
ATOM   6638  N NH2   . ARG B 1 416 ? -16.08791 15.00487  -8.22190  1.000 43.43547  ? 416 ARG B NH2   1 
ATOM   6639  N N     . LEU B 1 417 ? -20.87392 11.99973  -4.49478  1.000 40.34841  ? 417 LEU B N     1 
ATOM   6640  C CA    . LEU B 1 417 ? -21.91809 12.49527  -5.38006  1.000 37.00397  ? 417 LEU B CA    1 
ATOM   6641  C C     . LEU B 1 417 ? -21.30258 13.47922  -6.36642  1.000 36.73098  ? 417 LEU B C     1 
ATOM   6642  O O     . LEU B 1 417 ? -20.74180 14.50280  -5.96075  1.000 44.04239  ? 417 LEU B O     1 
ATOM   6643  C CB    . LEU B 1 417 ? -23.03879 13.16317  -4.58520  1.000 41.83246  ? 417 LEU B CB    1 
ATOM   6644  C CG    . LEU B 1 417 ? -24.26765 13.58880  -5.39135  1.000 49.33602  ? 417 LEU B CG    1 
ATOM   6645  C CD1   . LEU B 1 417 ? -24.99318 12.36606  -5.92780  1.000 40.80993  ? 417 LEU B CD1   1 
ATOM   6646  C CD2   . LEU B 1 417 ? -25.19890 14.44140  -4.54601  1.000 45.77303  ? 417 LEU B CD2   1 
ATOM   6647  N N     . VAL B 1 418 ? -21.39578 13.16378  -7.65336  1.000 36.18760  ? 418 VAL B N     1 
ATOM   6648  C CA    . VAL B 1 418 ? -20.93509 14.05611  -8.71069  1.000 34.06981  ? 418 VAL B CA    1 
ATOM   6649  C C     . VAL B 1 418 ? -22.06640 15.02392  -9.03186  1.000 38.84675  ? 418 VAL B C     1 
ATOM   6650  O O     . VAL B 1 418 ? -23.14380 14.60449  -9.46607  1.000 39.64270  ? 418 VAL B O     1 
ATOM   6651  C CB    . VAL B 1 418 ? -20.50487 13.26708  -9.95629  1.000 36.60563  ? 418 VAL B CB    1 
ATOM   6652  C CG1   . VAL B 1 418 ? -19.98827 14.20949  -11.03633 1.000 32.39223  ? 418 VAL B CG1   1 
ATOM   6653  C CG2   . VAL B 1 418 ? -19.44829 12.23431  -9.59032  1.000 36.68338  ? 418 VAL B CG2   1 
ATOM   6654  N N     . LYS B 1 419 ? -21.82255 16.31637  -8.82040  1.000 39.57474  ? 419 LYS B N     1 
ATOM   6655  C CA    . LYS B 1 419 ? -22.87459 17.31863  -8.91107  1.000 43.64811  ? 419 LYS B CA    1 
ATOM   6656  C C     . LYS B 1 419 ? -23.25502 17.58917  -10.36263 1.000 38.68897  ? 419 LYS B C     1 
ATOM   6657  O O     . LYS B 1 419 ? -22.48933 17.33075  -11.29538 1.000 38.77918  ? 419 LYS B O     1 
ATOM   6658  C CB    . LYS B 1 419 ? -22.44790 18.61947  -8.23237  1.000 41.29789  ? 419 LYS B CB    1 
ATOM   6659  C CG    . LYS B 1 419 ? -22.28805 18.50319  -6.72557  1.000 50.12472  ? 419 LYS B CG    1 
ATOM   6660  C CD    . LYS B 1 419 ? -23.52139 17.88636  -6.08057  1.000 59.56561  ? 419 LYS B CD    1 
ATOM   6661  C CE    . LYS B 1 419 ? -23.49691 18.06581  -4.57005  1.000 69.98414  ? 419 LYS B CE    1 
ATOM   6662  N NZ    . LYS B 1 419 ? -22.18887 17.65961  -3.98241  1.000 73.10651  ? 419 LYS B NZ    1 
ATOM   6663  N N     . GLY B 1 420 ? -24.46795 18.11843  -10.54157 1.000 39.64835  ? 420 GLY B N     1 
ATOM   6664  C CA    . GLY B 1 420 ? -24.95430 18.39857  -11.88071 1.000 35.99136  ? 420 GLY B CA    1 
ATOM   6665  C C     . GLY B 1 420 ? -24.14088 19.45648  -12.59578 1.000 41.11568  ? 420 GLY B C     1 
ATOM   6666  O O     . GLY B 1 420 ? -24.04950 19.45122  -13.82576 1.000 40.17719  ? 420 GLY B O     1 
ATOM   6667  N N     . GLU B 1 421 ? -23.53184 20.37131  -11.84337 1.000 34.50880  ? 421 GLU B N     1 
ATOM   6668  C CA    . GLU B 1 421 ? -22.72584 21.40573  -12.47710 1.000 39.88358  ? 421 GLU B CA    1 
ATOM   6669  C C     . GLU B 1 421 ? -21.39219 20.85251  -12.97043 1.000 38.19486  ? 421 GLU B C     1 
ATOM   6670  O O     . GLU B 1 421 ? -20.90757 21.26117  -14.03097 1.000 45.27457  ? 421 GLU B O     1 
ATOM   6671  C CB    . GLU B 1 421 ? -22.51328 22.57012  -11.51350 1.000 36.27784  ? 421 GLU B CB    1 
ATOM   6672  C CG    . GLU B 1 421 ? -21.84277 23.76372  -12.16267 1.000 54.22367  ? 421 GLU B CG    1 
ATOM   6673  C CD    . GLU B 1 421 ? -22.51654 24.18247  -13.45826 1.000 64.70262  ? 421 GLU B CD    1 
ATOM   6674  O OE1   . GLU B 1 421 ? -23.74001 24.43808  -13.43884 1.000 59.40886  ? 421 GLU B OE1   1 
ATOM   6675  O OE2   . GLU B 1 421 ? -21.82305 24.25500  -14.49805 1.000 57.89083  ? 421 GLU B OE2   1 
ATOM   6676  N N     . GLU B 1 422 ? -20.78465 19.92348  -12.22429 1.000 39.51600  ? 422 GLU B N     1 
ATOM   6677  C CA    . GLU B 1 422 ? -19.59474 19.24281  -12.73112 1.000 42.51065  ? 422 GLU B CA    1 
ATOM   6678  C C     . GLU B 1 422 ? -19.90844 18.48173  -14.00878 1.000 36.28075  ? 422 GLU B C     1 
ATOM   6679  O O     . GLU B 1 422 ? -19.12500 18.50028  -14.96473 1.000 37.78150  ? 422 GLU B O     1 
ATOM   6680  C CB    . GLU B 1 422 ? -19.03914 18.27150  -11.69175 1.000 40.27948  ? 422 GLU B CB    1 
ATOM   6681  C CG    . GLU B 1 422 ? -18.94498 18.79998  -10.28495 1.000 46.11331  ? 422 GLU B CG    1 
ATOM   6682  C CD    . GLU B 1 422 ? -18.44971 17.73938  -9.32065  1.000 49.46026  ? 422 GLU B CD    1 
ATOM   6683  O OE1   . GLU B 1 422 ? -17.29533 17.28665  -9.47439  1.000 50.54127  ? 422 GLU B OE1   1 
ATOM   6684  O OE2   . GLU B 1 422 ? -19.21931 17.34312  -8.42041  1.000 52.40115  ? 422 GLU B OE2   1 
ATOM   6685  N N     . ILE B 1 423 ? -21.04805 17.79079  -14.03003 1.000 33.91257  ? 423 ILE B N     1 
ATOM   6686  C CA    . ILE B 1 423 ? -21.43284 16.99415  -15.18983 1.000 35.53280  ? 423 ILE B CA    1 
ATOM   6687  C C     . ILE B 1 423 ? -21.68451 17.89017  -16.39426 1.000 36.16615  ? 423 ILE B C     1 
ATOM   6688  O O     . ILE B 1 423 ? -21.26392 17.58247  -17.51662 1.000 31.86237  ? 423 ILE B O     1 
ATOM   6689  C CB    . ILE B 1 423 ? -22.66852 16.14110  -14.84990 1.000 37.55692  ? 423 ILE B CB    1 
ATOM   6690  C CG1   . ILE B 1 423 ? -22.32409 15.13118  -13.75609 1.000 43.19243  ? 423 ILE B CG1   1 
ATOM   6691  C CG2   . ILE B 1 423 ? -23.20937 15.44843  -16.08840 1.000 36.32100  ? 423 ILE B CG2   1 
ATOM   6692  C CD1   . ILE B 1 423 ? -23.54148 14.53280  -13.07439 1.000 39.29096  ? 423 ILE B CD1   1 
ATOM   6693  N N     . ALA B 1 424 ? -22.37768 19.01055  -16.18327 1.000 36.06513  ? 424 ALA B N     1 
ATOM   6694  C CA    . ALA B 1 424 ? -22.67603 19.91242  -17.29046 1.000 36.80320  ? 424 ALA B CA    1 
ATOM   6695  C C     . ALA B 1 424 ? -21.40304 20.49876  -17.88992 1.000 34.58626  ? 424 ALA B C     1 
ATOM   6696  O O     . ALA B 1 424 ? -21.28333 20.61787  -19.11488 1.000 37.63177  ? 424 ALA B O     1 
ATOM   6697  C CB    . ALA B 1 424 ? -23.61551 21.02257  -16.81987 1.000 38.63564  ? 424 ALA B CB    1 
ATOM   6698  N N     . GLU B 1 425 ? -20.43624 20.86552  -17.04542 1.000 37.23704  ? 425 GLU B N     1 
ATOM   6699  C CA    . GLU B 1 425 ? -19.20238 21.45085  -17.56134 1.000 40.22960  ? 425 GLU B CA    1 
ATOM   6700  C C     . GLU B 1 425 ? -18.35857 20.42406  -18.30780 1.000 39.88281  ? 425 GLU B C     1 
ATOM   6701  O O     . GLU B 1 425 ? -17.68160 20.77203  -19.28070 1.000 37.72176  ? 425 GLU B O     1 
ATOM   6702  C CB    . GLU B 1 425 ? -18.39913 22.07988  -16.42503 1.000 43.17877  ? 425 GLU B CB    1 
ATOM   6703  C CG    . GLU B 1 425 ? -17.19864 22.87673  -16.90492 1.000 59.43538  ? 425 GLU B CG    1 
ATOM   6704  C CD    . GLU B 1 425 ? -17.56183 23.86845  -17.99921 1.000 72.46128  ? 425 GLU B CD    1 
ATOM   6705  O OE1   . GLU B 1 425 ? -18.44804 24.71691  -17.76304 1.000 63.17812  ? 425 GLU B OE1   1 
ATOM   6706  O OE2   . GLU B 1 425 ? -16.97062 23.79529  -19.09974 1.000 67.49743  ? 425 GLU B OE2   1 
ATOM   6707  N N     . ALA B 1 426 ? -18.39469 19.16014  -17.88266 1.000 33.97626  ? 426 ALA B N     1 
ATOM   6708  C CA    . ALA B 1 426 ? -17.68192 18.11841  -18.61368 1.000 36.32568  ? 426 ALA B CA    1 
ATOM   6709  C C     . ALA B 1 426 ? -18.32900 17.85893  -19.96597 1.000 35.96038  ? 426 ALA B C     1 
ATOM   6710  O O     . ALA B 1 426 ? -17.63032 17.63661  -20.96052 1.000 36.37771  ? 426 ALA B O     1 
ATOM   6711  C CB    . ALA B 1 426 ? -17.63303 16.83279  -17.78936 1.000 34.07773  ? 426 ALA B CB    1 
ATOM   6712  N N     . ILE B 1 427 ? -19.66277 17.88292  -20.02077 1.000 30.37585  ? 427 ILE B N     1 
ATOM   6713  C CA    . ILE B 1 427 ? -20.36556 17.68517  -21.28670 1.000 28.51986  ? 427 ILE B CA    1 
ATOM   6714  C C     . ILE B 1 427 ? -20.02227 18.80051  -22.26361 1.000 35.93313  ? 427 ILE B C     1 
ATOM   6715  O O     . ILE B 1 427 ? -19.70762 18.55174  -23.43345 1.000 32.80817  ? 427 ILE B O     1 
ATOM   6716  C CB    . ILE B 1 427 ? -21.88298 17.59583  -21.04770 1.000 38.23688  ? 427 ILE B CB    1 
ATOM   6717  C CG1   . ILE B 1 427 ? -22.21500 16.33044  -20.25779 1.000 38.60142  ? 427 ILE B CG1   1 
ATOM   6718  C CG2   . ILE B 1 427 ? -22.64478 17.63892  -22.36759 1.000 31.74976  ? 427 ILE B CG2   1 
ATOM   6719  C CD1   . ILE B 1 427 ? -23.61099 16.32074  -19.69708 1.000 34.31563  ? 427 ILE B CD1   1 
ATOM   6720  N N     . ARG B 1 428 ? -20.08527 20.05009  -21.79782 1.000 33.78942  ? 428 ARG B N     1 
ATOM   6721  C CA    . ARG B 1 428 ? -19.75298 21.17608  -22.66329 1.000 35.79366  ? 428 ARG B CA    1 
ATOM   6722  C C     . ARG B 1 428 ? -18.29974 21.12082  -23.12016 1.000 39.13983  ? 428 ARG B C     1 
ATOM   6723  O O     . ARG B 1 428 ? -17.98063 21.56709  -24.22809 1.000 39.84718  ? 428 ARG B O     1 
ATOM   6724  C CB    . ARG B 1 428 ? -20.04083 22.49689  -21.94706 1.000 30.31193  ? 428 ARG B CB    1 
ATOM   6725  C CG    . ARG B 1 428 ? -21.51777 22.75647  -21.65977 1.000 41.21773  ? 428 ARG B CG    1 
ATOM   6726  C CD    . ARG B 1 428 ? -21.72663 24.14323  -21.06374 1.000 47.32856  ? 428 ARG B CD    1 
ATOM   6727  N NE    . ARG B 1 428 ? -21.28620 24.22268  -19.67639 1.000 55.26213  ? 428 ARG B NE    1 
ATOM   6728  C CZ    . ARG B 1 428 ? -22.10098 24.38633  -18.64343 1.000 45.75715  ? 428 ARG B CZ    1 
ATOM   6729  N NH1   . ARG B 1 428 ? -23.40642 24.52400  -18.80889 1.000 57.71488  ? 428 ARG B NH1   1 
ATOM   6730  N NH2   . ARG B 1 428 ? -21.59281 24.42030  -17.41455 1.000 47.04761  ? 428 ARG B NH2   1 
ATOM   6731  N N     . GLU B 1 429 ? -17.40781 20.57277  -22.29180 1.000 39.21944  ? 429 GLU B N     1 
ATOM   6732  C CA    . GLU B 1 429 ? -16.01177 20.43584  -22.69793 1.000 43.89699  ? 429 GLU B CA    1 
ATOM   6733  C C     . GLU B 1 429 ? -15.87013 19.46379  -23.86210 1.000 38.92438  ? 429 GLU B C     1 
ATOM   6734  O O     . GLU B 1 429 ? -15.21414 19.76801  -24.86495 1.000 42.17061  ? 429 GLU B O     1 
ATOM   6735  C CB    . GLU B 1 429 ? -15.15673 19.98028  -21.51430 1.000 47.83945  ? 429 GLU B CB    1 
ATOM   6736  C CG    . GLU B 1 429 ? -14.69513 21.11337  -20.61088 1.000 63.89370  ? 429 GLU B CG    1 
ATOM   6737  C CD    . GLU B 1 429 ? -13.99443 20.61760  -19.36076 1.000 72.41974  ? 429 GLU B CD    1 
ATOM   6738  O OE1   . GLU B 1 429 ? -13.62218 19.42467  -19.31829 1.000 73.56412  ? 429 GLU B OE1   1 
ATOM   6739  O OE2   . GLU B 1 429 ? -13.82171 21.42180  -18.41875 1.000 73.99734  ? 429 GLU B OE2   1 
ATOM   6740  N N     . VAL B 1 430 ? -16.47875 18.28287  -23.74522 1.000 32.26726  ? 430 VAL B N     1 
ATOM   6741  C CA    . VAL B 1 430 ? -16.30775 17.25890  -24.77182 1.000 31.88650  ? 430 VAL B CA    1 
ATOM   6742  C C     . VAL B 1 430 ? -17.01996 17.65695  -26.06067 1.000 39.65650  ? 430 VAL B C     1 
ATOM   6743  O O     . VAL B 1 430 ? -16.49514 17.45121  -27.16292 1.000 36.63203  ? 430 VAL B O     1 
ATOM   6744  C CB    . VAL B 1 430 ? -16.79555 15.89528  -24.24764 1.000 37.03573  ? 430 VAL B CB    1 
ATOM   6745  C CG1   . VAL B 1 430 ? -16.78124 14.85457  -25.35808 1.000 32.96768  ? 430 VAL B CG1   1 
ATOM   6746  C CG2   . VAL B 1 430 ? -15.93238 15.43988  -23.08187 1.000 38.29113  ? 430 VAL B CG2   1 
ATOM   6747  N N     . MET B 1 431 ? -18.21821 18.24050  -25.94766 1.000 31.49634  ? 431 MET B N     1 
ATOM   6748  C CA    . MET B 1 431 ? -19.00122 18.56909  -27.13356 1.000 39.58521  ? 431 MET B CA    1 
ATOM   6749  C C     . MET B 1 431 ? -18.40989 19.72667  -27.92976 1.000 39.25476  ? 431 MET B C     1 
ATOM   6750  O O     . MET B 1 431 ? -18.72086 19.86396  -29.11816 1.000 40.25559  ? 431 MET B O     1 
ATOM   6751  C CB    . MET B 1 431 ? -20.44558 18.89009  -26.74227 1.000 37.62909  ? 431 MET B CB    1 
ATOM   6752  C CG    . MET B 1 431 ? -21.21011 17.70123  -26.17252 1.000 40.45470  ? 431 MET B CG    1 
ATOM   6753  S SD    . MET B 1 431 ? -21.29899 16.29931  -27.30885 1.000 38.00380  ? 431 MET B SD    1 
ATOM   6754  C CE    . MET B 1 431 ? -22.45998 16.91087  -28.53077 1.000 30.26463  ? 431 MET B CE    1 
ATOM   6755  N N     . ASN B 1 432 ? -17.56205 20.54963  -27.31599 1.000 38.97584  ? 432 ASN B N     1 
ATOM   6756  C CA    . ASN B 1 432 ? -16.94898 21.68693  -27.99021 1.000 41.30036  ? 432 ASN B CA    1 
ATOM   6757  C C     . ASN B 1 432 ? -15.50725 21.43311  -28.40900 1.000 41.51801  ? 432 ASN B C     1 
ATOM   6758  O O     . ASN B 1 432 ? -14.89571 22.31015  -29.02629 1.000 46.92789  ? 432 ASN B O     1 
ATOM   6759  C CB    . ASN B 1 432 ? -17.00539 22.92845  -27.09040 1.000 41.09159  ? 432 ASN B CB    1 
ATOM   6760  C CG    . ASN B 1 432 ? -18.37155 23.58802  -27.09390 1.000 45.40034  ? 432 ASN B CG    1 
ATOM   6761  O OD1   . ASN B 1 432 ? -18.97024 23.78633  -28.14969 1.000 57.08343  ? 432 ASN B OD1   1 
ATOM   6762  N ND2   . ASN B 1 432 ? -18.87460 23.92383  -25.90974 1.000 41.19061  ? 432 ASN B ND2   1 
ATOM   6763  N N     . ASP B 1 433 ? -14.95052 20.26448  -28.09622 1.000 40.75555  ? 433 ASP B N     1 
ATOM   6764  C CA    . ASP B 1 433 ? -13.53864 19.97765  -28.35223 1.000 41.80517  ? 433 ASP B CA    1 
ATOM   6765  C C     . ASP B 1 433 ? -13.40554 19.34192  -29.73179 1.000 33.55384  ? 433 ASP B C     1 
ATOM   6766  O O     . ASP B 1 433 ? -13.67619 18.15209  -29.91062 1.000 39.56665  ? 433 ASP B O     1 
ATOM   6767  C CB    . ASP B 1 433 ? -12.97078 19.07052  -27.26619 1.000 43.28266  ? 433 ASP B CB    1 
ATOM   6768  C CG    . ASP B 1 433 ? -11.45400 19.03395  -27.26981 1.000 43.64988  ? 433 ASP B CG    1 
ATOM   6769  O OD1   . ASP B 1 433 ? -10.84481 19.42614  -28.28730 1.000 49.70355  ? 433 ASP B OD1   1 
ATOM   6770  O OD2   . ASP B 1 433 ? -10.86977 18.60941  -26.25080 1.000 46.68603  ? 433 ASP B OD2   1 
ATOM   6771  N N     . GLU B 1 434 ? -12.97230 20.13534  -30.71298 1.000 35.66146  ? 434 GLU B N     1 
ATOM   6772  C CA    . GLU B 1 434 ? -12.74966 19.59547  -32.04809 1.000 41.62189  ? 434 GLU B CA    1 
ATOM   6773  C C     . GLU B 1 434 ? -11.52307 18.69311  -32.11486 1.000 39.65655  ? 434 GLU B C     1 
ATOM   6774  O O     . GLU B 1 434 ? -11.41387 17.88975  -33.04750 1.000 39.27346  ? 434 GLU B O     1 
ATOM   6775  C CB    . GLU B 1 434 ? -12.62011 20.73122  -33.06430 1.000 39.75597  ? 434 GLU B CB    1 
ATOM   6776  C CG    . GLU B 1 434 ? -13.95324 21.24532  -33.59413 1.000 50.24856  ? 434 GLU B CG    1 
ATOM   6777  C CD    . GLU B 1 434 ? -14.68979 20.21195  -34.43272 1.000 53.18235  ? 434 GLU B CD    1 
ATOM   6778  O OE1   . GLU B 1 434 ? -14.02542 19.43567  -35.15447 1.000 48.93967  ? 434 GLU B OE1   1 
ATOM   6779  O OE2   . GLU B 1 434 ? -15.93660 20.17331  -34.36928 1.000 48.05999  ? 434 GLU B OE2   1 
ATOM   6780  N N     . SER B 1 435 ? -10.60001 18.80878  -31.15558 1.000 32.76454  ? 435 SER B N     1 
ATOM   6781  C CA    . SER B 1 435 ? -9.44643  17.91410  -31.12464 1.000 37.55026  ? 435 SER B CA    1 
ATOM   6782  C C     . SER B 1 435 ? -9.87382  16.47397  -30.86903 1.000 38.61667  ? 435 SER B C     1 
ATOM   6783  O O     . SER B 1 435 ? -9.38073  15.54461  -31.52053 1.000 35.31701  ? 435 SER B O     1 
ATOM   6784  C CB    . SER B 1 435 ? -8.45475  18.37903  -30.06110 1.000 37.52619  ? 435 SER B CB    1 
ATOM   6785  O OG    . SER B 1 435 ? -7.42639  17.42725  -29.87732 1.000 58.60682  ? 435 SER B OG    1 
ATOM   6786  N N     . LEU B 1 436 ? -10.79900 16.27052  -29.92875 1.000 38.48118  ? 436 LEU B N     1 
ATOM   6787  C CA    . LEU B 1 436 ? -11.31702 14.92969  -29.68270 1.000 35.94776  ? 436 LEU B CA    1 
ATOM   6788  C C     . LEU B 1 436 ? -12.06285 14.39941  -30.90056 1.000 35.24772  ? 436 LEU B C     1 
ATOM   6789  O O     . LEU B 1 436 ? -11.92188 13.22485  -31.25983 1.000 33.42225  ? 436 LEU B O     1 
ATOM   6790  C CB    . LEU B 1 436 ? -12.22946 14.93489  -28.45520 1.000 38.26905  ? 436 LEU B CB    1 
ATOM   6791  C CG    . LEU B 1 436 ? -11.62819 15.33906  -27.10629 1.000 35.58024  ? 436 LEU B CG    1 
ATOM   6792  C CD1   . LEU B 1 436 ? -12.72076 15.45115  -26.05529 1.000 42.37556  ? 436 LEU B CD1   1 
ATOM   6793  C CD2   . LEU B 1 436 ? -10.56320 14.34752  -26.66186 1.000 34.89102  ? 436 LEU B CD2   1 
ATOM   6794  N N     . ARG B 1 437 ? -12.85539 15.25492  -31.55509 1.000 31.35978  ? 437 ARG B N     1 
ATOM   6795  C CA    . ARG B 1 437 ? -13.62043 14.81188  -32.71785 1.000 39.74603  ? 437 ARG B CA    1 
ATOM   6796  C C     . ARG B 1 437 ? -12.70007 14.41804  -33.86647 1.000 34.99459  ? 437 ARG B C     1 
ATOM   6797  O O     . ARG B 1 437 ? -12.92662 13.40022  -34.53221 1.000 35.62543  ? 437 ARG B O     1 
ATOM   6798  C CB    . ARG B 1 437 ? -14.59688 15.90165  -33.16549 1.000 29.90247  ? 437 ARG B CB    1 
ATOM   6799  C CG    . ARG B 1 437 ? -15.69291 16.21512  -32.15909 1.000 44.63985  ? 437 ARG B CG    1 
ATOM   6800  C CD    . ARG B 1 437 ? -16.80156 17.05674  -32.77804 1.000 32.18949  ? 437 ARG B CD    1 
ATOM   6801  N NE    . ARG B 1 437 ? -17.87796 17.33295  -31.83279 1.000 40.08547  ? 437 ARG B NE    1 
ATOM   6802  C CZ    . ARG B 1 437 ? -19.04787 17.86633  -32.16097 1.000 51.41891  ? 437 ARG B CZ    1 
ATOM   6803  N NH1   . ARG B 1 437 ? -19.34598 18.16227  -33.41633 1.000 41.79198  ? 437 ARG B NH1   1 
ATOM   6804  N NH2   . ARG B 1 437 ? -19.94153 18.10987  -31.20548 1.000 38.96394  ? 437 ARG B NH2   1 
ATOM   6805  N N     . MET B 1 438 ? -11.65255 15.20983  -34.11203 1.000 33.76771  ? 438 MET B N     1 
ATOM   6806  C CA    . MET B 1 438 ? -10.72945 14.89664  -35.19906 1.000 36.07188  ? 438 MET B CA    1 
ATOM   6807  C C     . MET B 1 438 ? -9.95889  13.61295  -34.92096 1.000 36.02904  ? 438 MET B C     1 
ATOM   6808  O O     . MET B 1 438 ? -9.69226  12.83092  -35.84102 1.000 38.05528  ? 438 MET B O     1 
ATOM   6809  C CB    . MET B 1 438 ? -9.77134  16.06358  -35.42871 1.000 34.44846  ? 438 MET B CB    1 
ATOM   6810  C CG    . MET B 1 438 ? -10.42233 17.25151  -36.11640 1.000 42.35832  ? 438 MET B CG    1 
ATOM   6811  S SD    . MET B 1 438 ? -9.26852  18.59645  -36.44561 1.000 47.23948  ? 438 MET B SD    1 
ATOM   6812  C CE    . MET B 1 438 ? -8.85232  19.08979  -34.77393 1.000 46.72628  ? 438 MET B CE    1 
ATOM   6813  N N     . LYS B 1 439 ? -9.59787  13.37172  -33.66045 1.000 30.34932  ? 439 LYS B N     1 
ATOM   6814  C CA    . LYS B 1 439 ? -8.90067  12.13293  -33.33401 1.000 32.20295  ? 439 LYS B CA    1 
ATOM   6815  C C     . LYS B 1 439 ? -9.83650  10.93527  -33.43385 1.000 34.99496  ? 439 LYS B C     1 
ATOM   6816  O O     . LYS B 1 439 ? -9.41780  9.84648   -33.84342 1.000 33.75902  ? 439 LYS B O     1 
ATOM   6817  C CB    . LYS B 1 439 ? -8.28745  12.22543  -31.93855 1.000 32.06188  ? 439 LYS B CB    1 
ATOM   6818  C CG    . LYS B 1 439 ? -7.06100  11.35032  -31.75575 1.000 49.91640  ? 439 LYS B CG    1 
ATOM   6819  C CD    . LYS B 1 439 ? -6.00639  11.67468  -32.80792 1.000 55.69159  ? 439 LYS B CD    1 
ATOM   6820  C CE    . LYS B 1 439 ? -4.84075  10.69156  -32.78117 1.000 60.09848  ? 439 LYS B CE    1 
ATOM   6821  N NZ    . LYS B 1 439 ? -3.78724  11.03790  -31.78250 1.000 62.30050  ? 439 LYS B NZ    1 
ATOM   6822  N N     . ALA B 1 440 ? -11.10802 11.11916  -33.06477 1.000 32.72929  ? 440 ALA B N     1 
ATOM   6823  C CA    . ALA B 1 440 ? -12.08664 10.04533  -33.20692 1.000 37.63218  ? 440 ALA B CA    1 
ATOM   6824  C C     . ALA B 1 440 ? -12.30448 9.68977   -34.67012 1.000 32.09167  ? 440 ALA B C     1 
ATOM   6825  O O     . ALA B 1 440 ? -12.53526 8.52223   -35.00694 1.000 30.72032  ? 440 ALA B O     1 
ATOM   6826  C CB    . ALA B 1 440 ? -13.40961 10.44574  -32.55838 1.000 33.53495  ? 440 ALA B CB    1 
ATOM   6827  N N     . THR B 1 441 ? -12.25711 10.68772  -35.55299 1.000 31.58274  ? 441 THR B N     1 
ATOM   6828  C CA    . THR B 1 441 ? -12.37258 10.41189  -36.97973 1.000 34.89538  ? 441 THR B CA    1 
ATOM   6829  C C     . THR B 1 441 ? -11.18045 9.60328   -37.47669 1.000 32.26185  ? 441 THR B C     1 
ATOM   6830  O O     . THR B 1 441 ? -11.32161 8.75252   -38.36352 1.000 30.14754  ? 441 THR B O     1 
ATOM   6831  C CB    . THR B 1 441 ? -12.50051 11.72507  -37.75107 1.000 41.14575  ? 441 THR B CB    1 
ATOM   6832  O OG1   . THR B 1 441 ? -13.64284 12.44110  -37.26690 1.000 36.41553  ? 441 THR B OG1   1 
ATOM   6833  C CG2   . THR B 1 441 ? -12.67424 11.45496  -39.24129 1.000 35.23339  ? 441 THR B CG2   1 
ATOM   6834  N N     . GLN B 1 442 ? -9.99538  9.85723   -36.91293 1.000 32.78937  ? 442 GLN B N     1 
ATOM   6835  C CA    . GLN B 1 442 ? -8.81728  9.06632   -37.25729 1.000 36.95944  ? 442 GLN B CA    1 
ATOM   6836  C C     . GLN B 1 442 ? -8.94601  7.63814   -36.74602 1.000 35.69926  ? 442 GLN B C     1 
ATOM   6837  O O     . GLN B 1 442 ? -8.60173  6.68354   -37.45377 1.000 32.37088  ? 442 GLN B O     1 
ATOM   6838  C CB    . GLN B 1 442 ? -7.55688  9.72541   -36.69522 1.000 36.70011  ? 442 GLN B CB    1 
ATOM   6839  C CG    . GLN B 1 442 ? -7.20491  11.04375  -37.36205 1.000 43.28542  ? 442 GLN B CG    1 
ATOM   6840  C CD    . GLN B 1 442 ? -7.06999  10.91262  -38.86860 1.000 59.16291  ? 442 GLN B CD    1 
ATOM   6841  O OE1   . GLN B 1 442 ? -6.39095  10.01337  -39.36896 1.000 53.57759  ? 442 GLN B OE1   1 
ATOM   6842  N NE2   . GLN B 1 442 ? -7.72448  11.80812  -39.59994 1.000 41.08398  ? 442 GLN B NE2   1 
ATOM   6843  N N     . VAL B 1 443 ? -9.43129  7.47471   -35.51472 1.000 31.49421  ? 443 VAL B N     1 
ATOM   6844  C CA    . VAL B 1 443 ? -9.69410  6.13994   -34.98736 1.000 30.84654  ? 443 VAL B CA    1 
ATOM   6845  C C     . VAL B 1 443 ? -10.71217 5.41714   -35.85958 1.000 29.33785  ? 443 VAL B C     1 
ATOM   6846  O O     . VAL B 1 443 ? -10.58512 4.21572   -36.12465 1.000 35.02831  ? 443 VAL B O     1 
ATOM   6847  C CB    . VAL B 1 443 ? -10.16042 6.23550   -33.52312 1.000 34.34522  ? 443 VAL B CB    1 
ATOM   6848  C CG1   . VAL B 1 443 ? -10.69172 4.90465   -33.04913 1.000 37.46287  ? 443 VAL B CG1   1 
ATOM   6849  C CG2   . VAL B 1 443 ? -9.01634  6.69486   -32.63220 1.000 35.75599  ? 443 VAL B CG2   1 
ATOM   6850  N N     . LYS B 1 444 ? -11.72858 6.13978   -36.33393 1.000 29.88580  ? 444 LYS B N     1 
ATOM   6851  C CA    . LYS B 1 444 ? -12.71313 5.52916   -37.22020 1.000 33.53148  ? 444 LYS B CA    1 
ATOM   6852  C C     . LYS B 1 444 ? -12.06940 5.05172   -38.51795 1.000 35.77016  ? 444 LYS B C     1 
ATOM   6853  O O     . LYS B 1 444 ? -12.38605 3.96177   -39.00860 1.000 35.31377  ? 444 LYS B O     1 
ATOM   6854  C CB    . LYS B 1 444 ? -13.84493 6.51667   -37.50552 1.000 28.93806  ? 444 LYS B CB    1 
ATOM   6855  C CG    . LYS B 1 444 ? -14.81201 6.06993   -38.59043 1.000 33.93862  ? 444 LYS B CG    1 
ATOM   6856  C CD    . LYS B 1 444 ? -15.86292 7.13388   -38.87623 1.000 35.34920  ? 444 LYS B CD    1 
ATOM   6857  C CE    . LYS B 1 444 ? -16.76851 6.70977   -40.01904 1.000 49.79812  ? 444 LYS B CE    1 
ATOM   6858  N NZ    . LYS B 1 444 ? -17.86111 7.69274   -40.25325 1.000 52.18474  ? 444 LYS B NZ    1 
ATOM   6859  N N     . LYS B 1 445 ? -11.15414 5.84747   -39.08391 1.000 31.65929  ? 445 LYS B N     1 
ATOM   6860  C CA    . LYS B 1 445 ? -10.49579 5.45047   -40.32781 1.000 34.96015  ? 445 LYS B CA    1 
ATOM   6861  C C     . LYS B 1 445 ? -9.67216  4.18314   -40.13652 1.000 41.71622  ? 445 LYS B C     1 
ATOM   6862  O O     . LYS B 1 445 ? -9.64703  3.31009   -41.01213 1.000 34.75295  ? 445 LYS B O     1 
ATOM   6863  C CB    . LYS B 1 445 ? -9.61312  6.58484   -40.85223 1.000 39.55854  ? 445 LYS B CB    1 
ATOM   6864  C CG    . LYS B 1 445 ? -9.01311  6.31386   -42.22822 1.000 47.97751  ? 445 LYS B CG    1 
ATOM   6865  C CD    . LYS B 1 445 ? -8.45702  7.58032   -42.86283 1.000 61.39556  ? 445 LYS B CD    1 
ATOM   6866  C CE    . LYS B 1 445 ? -7.23466  8.09709   -42.12131 1.000 65.64242  ? 445 LYS B CE    1 
ATOM   6867  N NZ    . LYS B 1 445 ? -6.78139  9.40225   -42.68059 1.000 71.83582  ? 445 LYS B NZ    1 
ATOM   6868  N N     . ASP B 1 446 ? -8.98481  4.06988   -38.99914 1.000 30.49825  ? 446 ASP B N     1 
ATOM   6869  C CA    . ASP B 1 446 ? -8.24767  2.84892   -38.69466 1.000 42.78154  ? 446 ASP B CA    1 
ATOM   6870  C C     . ASP B 1 446 ? -9.19324  1.68099   -38.44263 1.000 41.87277  ? 446 ASP B C     1 
ATOM   6871  O O     . ASP B 1 446 ? -8.89687  0.54104   -38.81890 1.000 40.50695  ? 446 ASP B O     1 
ATOM   6872  C CB    . ASP B 1 446 ? -7.33903  3.08085   -37.48888 1.000 39.80376  ? 446 ASP B CB    1 
ATOM   6873  C CG    . ASP B 1 446 ? -6.13056  3.92863   -37.82919 1.000 51.54119  ? 446 ASP B CG    1 
ATOM   6874  O OD1   . ASP B 1 446 ? -5.71874  3.92237   -39.00830 1.000 59.35356  ? 446 ASP B OD1   1 
ATOM   6875  O OD2   . ASP B 1 446 ? -5.58591  4.59314   -36.92226 1.000 61.35305  ? 446 ASP B OD2   1 
ATOM   6876  N N     . ALA B 1 447 ? -10.33551 1.94288   -37.80579 1.000 37.15697  ? 447 ALA B N     1 
ATOM   6877  C CA    . ALA B 1 447 ? -11.30695 0.87904   -37.58241 1.000 38.84314  ? 447 ALA B CA    1 
ATOM   6878  C C     . ALA B 1 447 ? -11.86163 0.35714   -38.90231 1.000 40.20645  ? 447 ALA B C     1 
ATOM   6879  O O     . ALA B 1 447 ? -12.07338 -0.85055  -39.05956 1.000 39.93261  ? 447 ALA B O     1 
ATOM   6880  C CB    . ALA B 1 447 ? -12.43433 1.37752   -36.67882 1.000 39.59878  ? 447 ALA B CB    1 
ATOM   6881  N N     . ARG B 1 448 ? -12.09227 1.25062   -39.86900 1.000 34.41105  ? 448 ARG B N     1 
ATOM   6882  C CA    . ARG B 1 448 ? -12.56636 0.81035   -41.17822 1.000 42.55065  ? 448 ARG B CA    1 
ATOM   6883  C C     . ARG B 1 448 ? -11.49038 0.02474   -41.92330 1.000 43.62816  ? 448 ARG B C     1 
ATOM   6884  O O     . ARG B 1 448 ? -11.79666 -0.95831  -42.60815 1.000 46.00653  ? 448 ARG B O     1 
ATOM   6885  C CB    . ARG B 1 448 ? -13.03357 2.01066   -42.00470 1.000 35.86513  ? 448 ARG B CB    1 
ATOM   6886  C CG    . ARG B 1 448 ? -14.14777 2.82162   -41.35243 1.000 43.66148  ? 448 ARG B CG    1 
ATOM   6887  C CD    . ARG B 1 448 ? -15.34710 1.94835   -41.04047 1.000 50.47572  ? 448 ARG B CD    1 
ATOM   6888  N NE    . ARG B 1 448 ? -16.30192 2.60065   -40.15163 1.000 47.31668  ? 448 ARG B NE    1 
ATOM   6889  C CZ    . ARG B 1 448 ? -17.51340 3.00067   -40.51391 1.000 48.47973  ? 448 ARG B CZ    1 
ATOM   6890  N NH1   . ARG B 1 448 ? -17.95957 2.82588   -41.74732 1.000 63.58484  ? 448 ARG B NH1   1 
ATOM   6891  N NH2   . ARG B 1 448 ? -18.30046 3.58401   -39.61396 1.000 46.50936  ? 448 ARG B NH2   1 
ATOM   6892  N N     . LYS B 1 449 ? -10.22460 0.43825   -41.80079 1.000 40.01247  ? 449 LYS B N     1 
ATOM   6893  C CA    . LYS B 1 449 ? -9.13608  -0.30367  -42.43385 1.000 41.02862  ? 449 LYS B CA    1 
ATOM   6894  C C     . LYS B 1 449 ? -8.97937  -1.69541  -41.84203 1.000 44.63909  ? 449 LYS B C     1 
ATOM   6895  O O     . LYS B 1 449 ? -8.60160  -2.63306  -42.55396 1.000 45.77793  ? 449 LYS B O     1 
ATOM   6896  C CB    . LYS B 1 449 ? -7.81900  0.45438   -42.29249 1.000 44.86154  ? 449 LYS B CB    1 
ATOM   6897  C CG    . LYS B 1 449 ? -7.59587  1.55279   -43.31226 1.000 61.24377  ? 449 LYS B CG    1 
ATOM   6898  C CD    . LYS B 1 449 ? -6.32607  2.32144   -42.99308 1.000 69.27574  ? 449 LYS B CD    1 
ATOM   6899  C CE    . LYS B 1 449 ? -6.34042  3.68106   -43.66710 1.000 63.88449  ? 449 LYS B CE    1 
ATOM   6900  N NZ    . LYS B 1 449 ? -5.93942  4.77140   -42.73424 1.000 73.28012  ? 449 LYS B NZ    1 
ATOM   6901  N N     . ALA B 1 450 ? -9.26028  -1.84812  -40.54680 1.000 37.86268  ? 450 ALA B N     1 
ATOM   6902  C CA    . ALA B 1 450 ? -9.03451  -3.12730  -39.88737 1.000 43.70684  ? 450 ALA B CA    1 
ATOM   6903  C C     . ALA B 1 450 ? -9.92173  -4.22313  -40.45854 1.000 42.54002  ? 450 ALA B C     1 
ATOM   6904  O O     . ALA B 1 450 ? -9.51283  -5.38759  -40.49236 1.000 43.65405  ? 450 ALA B O     1 
ATOM   6905  C CB    . ALA B 1 450 ? -9.25949  -2.99218  -38.38112 1.000 37.32966  ? 450 ALA B CB    1 
ATOM   6906  N N     . ILE B 1 451 ? -11.12539 -3.88092  -40.92127 1.000 43.32764  ? 451 ILE B N     1 
ATOM   6907  C CA    . ILE B 1 451 ? -12.06128 -4.88007  -41.42661 1.000 44.21017  ? 451 ILE B CA    1 
ATOM   6908  C C     . ILE B 1 451 ? -12.09594 -4.91565  -42.95268 1.000 48.22528  ? 451 ILE B C     1 
ATOM   6909  O O     . ILE B 1 451 ? -12.92077 -5.62999  -43.53451 1.000 51.10489  ? 451 ILE B O     1 
ATOM   6910  C CB    . ILE B 1 451 ? -13.47205 -4.66676  -40.85295 1.000 47.08589  ? 451 ILE B CB    1 
ATOM   6911  C CG1   . ILE B 1 451 ? -14.19536 -3.54402  -41.59060 1.000 48.51007  ? 451 ILE B CG1   1 
ATOM   6912  C CG2   . ILE B 1 451 ? -13.40392 -4.35537  -39.36705 1.000 44.91502  ? 451 ILE B CG2   1 
ATOM   6913  C CD1   . ILE B 1 451 ? -15.60128 -3.91532  -41.99509 1.000 47.12042  ? 451 ILE B CD1   1 
ATOM   6914  N N     . SER B 1 452 ? -11.21476 -4.17082  -43.61526 1.000 46.74460  ? 452 SER B N     1 
ATOM   6915  C CA    . SER B 1 452 ? -11.13633 -4.19612  -45.06685 1.000 52.20735  ? 452 SER B CA    1 
ATOM   6916  C C     . SER B 1 452 ? -10.38704 -5.44535  -45.53101 1.000 53.80816  ? 452 SER B C     1 
ATOM   6917  O O     . SER B 1 452 ? -9.91166  -6.25443  -44.72937 1.000 55.44134  ? 452 SER B O     1 
ATOM   6918  C CB    . SER B 1 452 ? -10.46668 -2.92468  -45.58560 1.000 53.50745  ? 452 SER B CB    1 
ATOM   6919  O OG    . SER B 1 452 ? -9.10087  -2.86808  -45.20917 1.000 51.85188  ? 452 SER B OG    1 
ATOM   6920  N N     . VAL B 1 453 ? -10.27968 -5.60916  -46.84976 1.000 59.49026  ? 453 VAL B N     1 
ATOM   6921  C CA    . VAL B 1 453 ? -9.56898  -6.75558  -47.40201 1.000 64.68869  ? 453 VAL B CA    1 
ATOM   6922  C C     . VAL B 1 453 ? -8.08441  -6.62868  -47.08550 1.000 67.50458  ? 453 VAL B C     1 
ATOM   6923  O O     . VAL B 1 453 ? -7.48480  -5.55601  -47.24208 1.000 57.41295  ? 453 VAL B O     1 
ATOM   6924  C CB    . VAL B 1 453 ? -9.82655  -6.87555  -48.91209 1.000 73.42499  ? 453 VAL B CB    1 
ATOM   6925  C CG1   . VAL B 1 453 ? -11.30281 -7.12955  -49.16831 1.000 76.60400  ? 453 VAL B CG1   1 
ATOM   6926  C CG2   . VAL B 1 453 ? -9.37003  -5.62585  -49.64764 1.000 80.71759  ? 453 VAL B CG2   1 
ATOM   6927  N N     . GLY B 1 454 ? -7.48760  -7.72197  -46.61199 1.000 59.30069  ? 454 GLY B N     1 
ATOM   6928  C CA    . GLY B 1 454 ? -6.10447  -7.68626  -46.17998 1.000 60.92519  ? 454 GLY B CA    1 
ATOM   6929  C C     . GLY B 1 454 ? -5.85062  -6.88635  -44.92382 1.000 64.83259  ? 454 GLY B C     1 
ATOM   6930  O O     . GLY B 1 454 ? -4.68673  -6.66837  -44.57278 1.000 68.63829  ? 454 GLY B O     1 
ATOM   6931  N N     . GLY B 1 455 ? -6.90532  -6.43352  -44.23771 1.000 58.34335  ? 455 GLY B N     1 
ATOM   6932  C CA    . GLY B 1 455 ? -6.74219  -5.69245  -43.00567 1.000 49.90255  ? 455 GLY B CA    1 
ATOM   6933  C C     . GLY B 1 455 ? -6.40917  -6.58943  -41.83199 1.000 48.90736  ? 455 GLY B C     1 
ATOM   6934  O O     . GLY B 1 455 ? -6.36704  -7.81339  -41.94324 1.000 49.18693  ? 455 GLY B O     1 
ATOM   6935  N N     . SER B 1 456 ? -6.18317  -5.95146  -40.68153 1.000 48.73406  ? 456 SER B N     1 
ATOM   6936  C CA    . SER B 1 456 ? -5.67545  -6.67537  -39.52032 1.000 51.38693  ? 456 SER B CA    1 
ATOM   6937  C C     . SER B 1 456 ? -6.64403  -7.76044  -39.06653 1.000 48.87820  ? 456 SER B C     1 
ATOM   6938  O O     . SER B 1 456 ? -6.21987  -8.83472  -38.62407 1.000 54.67230  ? 456 SER B O     1 
ATOM   6939  C CB    . SER B 1 456 ? -5.39469  -5.69896  -38.38068 1.000 48.57386  ? 456 SER B CB    1 
ATOM   6940  O OG    . SER B 1 456 ? -6.58671  -5.06329  -37.95007 1.000 43.39366  ? 456 SER B OG    1 
ATOM   6941  N N     . GLN B 1 457 ? -7.94890  -7.49727  -39.15839 1.000 45.47233  ? 457 GLN B N     1 
ATOM   6942  C CA    . GLN B 1 457 ? -8.92794  -8.48778  -38.72315 1.000 49.52339  ? 457 GLN B CA    1 
ATOM   6943  C C     . GLN B 1 457 ? -8.88148  -9.72955  -39.60386 1.000 49.08251  ? 457 GLN B C     1 
ATOM   6944  O O     . GLN B 1 457 ? -8.88339  -10.85939 -39.10141 1.000 51.15435  ? 457 GLN B O     1 
ATOM   6945  C CB    . GLN B 1 457 ? -10.33223 -7.88673  -38.72319 1.000 38.97715  ? 457 GLN B CB    1 
ATOM   6946  C CG    . GLN B 1 457 ? -11.41329 -8.90587  -38.40660 1.000 38.05502  ? 457 GLN B CG    1 
ATOM   6947  C CD    . GLN B 1 457 ? -12.81006 -8.31926  -38.42786 1.000 42.52513  ? 457 GLN B CD    1 
ATOM   6948  O OE1   . GLN B 1 457 ? -13.39817 -8.12058  -39.49073 1.000 50.65165  ? 457 GLN B OE1   1 
ATOM   6949  N NE2   . GLN B 1 457 ? -13.35145 -8.04189  -37.24790 1.000 41.21315  ? 457 GLN B NE2   1 
ATOM   6950  N N     . GLU B 1 458 ? -8.85413  -9.54061  -40.92511 1.000 48.97985  ? 458 GLU B N     1 
ATOM   6951  C CA    . GLU B 1 458 ? -8.76001  -10.68526 -41.82464 1.000 55.33609  ? 458 GLU B CA    1 
ATOM   6952  C C     . GLU B 1 458 ? -7.45188  -11.43671 -41.61674 1.000 55.38345  ? 458 GLU B C     1 
ATOM   6953  O O     . GLU B 1 458 ? -7.43547  -12.67223 -41.58991 1.000 53.04566  ? 458 GLU B O     1 
ATOM   6954  C CB    . GLU B 1 458 ? -8.89252  -10.23035 -43.27719 1.000 53.55870  ? 458 GLU B CB    1 
ATOM   6955  C CG    . GLU B 1 458 ? -9.05833  -11.37047 -44.26920 1.000 70.84453  ? 458 GLU B CG    1 
ATOM   6956  C CD    . GLU B 1 458 ? -9.05705  -10.89426 -45.70918 1.000 85.01797  ? 458 GLU B CD    1 
ATOM   6957  O OE1   . GLU B 1 458 ? -7.96424  -10.80426 -46.30870 1.000 87.31238  ? 458 GLU B OE1   1 
ATOM   6958  O OE2   . GLU B 1 458 ? -10.14923 -10.60115 -46.23962 1.000 88.56243  ? 458 GLU B OE2   1 
ATOM   6959  N N     . VAL B 1 459 ? -6.34612  -10.70505 -41.46046 1.000 54.74801  ? 459 VAL B N     1 
ATOM   6960  C CA    . VAL B 1 459 ? -5.04905  -11.33901 -41.23396 1.000 54.82193  ? 459 VAL B CA    1 
ATOM   6961  C C     . VAL B 1 459 ? -5.07845  -12.17255 -39.95817 1.000 55.77613  ? 459 VAL B C     1 
ATOM   6962  O O     . VAL B 1 459 ? -4.63958  -13.32901 -39.93985 1.000 54.89575  ? 459 VAL B O     1 
ATOM   6963  C CB    . VAL B 1 459 ? -3.93646  -10.27611 -41.18940 1.000 60.84939  ? 459 VAL B CB    1 
ATOM   6964  C CG1   . VAL B 1 459 ? -2.65365  -10.87275 -40.63599 1.000 48.87565  ? 459 VAL B CG1   1 
ATOM   6965  C CG2   . VAL B 1 459 ? -3.70214  -9.69896  -42.57799 1.000 54.06859  ? 459 VAL B CG2   1 
ATOM   6966  N N     . ALA B 1 460 ? -5.60606  -11.59792 -38.87362 1.000 59.54347  ? 460 ALA B N     1 
ATOM   6967  C CA    . ALA B 1 460 ? -5.64979  -12.30876 -37.59942 1.000 51.71333  ? 460 ALA B CA    1 
ATOM   6968  C C     . ALA B 1 460 ? -6.56183  -13.52611 -37.67327 1.000 53.43114  ? 460 ALA B C     1 
ATOM   6969  O O     . ALA B 1 460 ? -6.26900  -14.56778 -37.07367 1.000 53.74970  ? 460 ALA B O     1 
ATOM   6970  C CB    . ALA B 1 460 ? -6.10733  -11.36348 -36.48902 1.000 49.72542  ? 460 ALA B CB    1 
ATOM   6971  N N     . LEU B 1 461 ? -7.67469  -13.41434 -38.40131 1.000 51.68651  ? 461 LEU B N     1 
ATOM   6972  C CA    . LEU B 1 461 ? -8.58599  -14.54638 -38.53105 1.000 49.93589  ? 461 LEU B CA    1 
ATOM   6973  C C     . LEU B 1 461 ? -7.94488  -15.68203 -39.31869 1.000 60.27816  ? 461 LEU B C     1 
ATOM   6974  O O     . LEU B 1 461 ? -8.02546  -16.84763 -38.91602 1.000 61.76449  ? 461 LEU B O     1 
ATOM   6975  C CB    . LEU B 1 461 ? -9.89272  -14.10369 -39.19192 1.000 53.47481  ? 461 LEU B CB    1 
ATOM   6976  C CG    . LEU B 1 461 ? -10.93319 -13.45782 -38.27456 1.000 60.70549  ? 461 LEU B CG    1 
ATOM   6977  C CD1   . LEU B 1 461 ? -12.18054 -13.07185 -39.05358 1.000 48.76135  ? 461 LEU B CD1   1 
ATOM   6978  C CD2   . LEU B 1 461 ? -11.28142 -14.40130 -37.13834 1.000 61.42125  ? 461 LEU B CD2   1 
ATOM   6979  N N     . GLN B 1 462 ? -7.31018  -15.36133 -40.45174 1.000 62.66977  ? 462 GLN B N     1 
ATOM   6980  C CA    . GLN B 1 462 ? -6.63156  -16.38792 -41.24018 1.000 70.56787  ? 462 GLN B CA    1 
ATOM   6981  C C     . GLN B 1 462 ? -5.54395  -17.07778 -40.42513 1.000 65.18898  ? 462 GLN B C     1 
ATOM   6982  O O     . GLN B 1 462 ? -5.37114  -18.29995 -40.51206 1.000 65.54310  ? 462 GLN B O     1 
ATOM   6983  C CB    . GLN B 1 462 ? -6.03671  -15.77342 -42.50959 1.000 76.09893  ? 462 GLN B CB    1 
ATOM   6984  C CG    . GLN B 1 462 ? -7.04943  -15.11565 -43.43525 1.000 81.26586  ? 462 GLN B CG    1 
ATOM   6985  C CD    . GLN B 1 462 ? -7.66404  -16.08310 -44.42298 1.000 99.60036  ? 462 GLN B CD    1 
ATOM   6986  O OE1   . GLN B 1 462 ? -8.83350  -16.44921 -44.30622 1.000 99.08073  ? 462 GLN B OE1   1 
ATOM   6987  N NE2   . GLN B 1 462 ? -6.87867  -16.49672 -45.41096 1.000 109.34348 ? 462 GLN B NE2   1 
ATOM   6988  N N     . LYS B 1 463 ? -4.80377  -16.30555 -39.62388 1.000 62.69403  ? 463 LYS B N     1 
ATOM   6989  C CA    . LYS B 1 463 ? -3.78569  -16.87712 -38.74938 1.000 70.06565  ? 463 LYS B CA    1 
ATOM   6990  C C     . LYS B 1 463 ? -4.39294  -17.83039 -37.73000 1.000 80.00724  ? 463 LYS B C     1 
ATOM   6991  O O     . LYS B 1 463 ? -3.75020  -18.80872 -37.33523 1.000 78.73949  ? 463 LYS B O     1 
ATOM   6992  C CB    . LYS B 1 463 ? -3.02558  -15.75484 -38.04434 1.000 61.96427  ? 463 LYS B CB    1 
ATOM   6993  C CG    . LYS B 1 463 ? -1.71957  -16.18578 -37.40771 1.000 78.73352  ? 463 LYS B CG    1 
ATOM   6994  C CD    . LYS B 1 463 ? -0.93838  -14.98824 -36.89525 1.000 84.62535  ? 463 LYS B CD    1 
ATOM   6995  C CE    . LYS B 1 463 ? -0.75595  -13.94673 -37.98934 1.000 77.67940  ? 463 LYS B CE    1 
ATOM   6996  N NZ    . LYS B 1 463 ? -0.01725  -12.74354 -37.51248 1.000 88.01271  ? 463 LYS B NZ    1 
ATOM   6997  N N     . LEU B 1 464 ? -5.62273  -17.56534 -37.29063 1.000 68.68339  ? 464 LEU B N     1 
ATOM   6998  C CA    . LEU B 1 464 ? -6.32137  -18.52620 -36.44527 1.000 70.20416  ? 464 LEU B CA    1 
ATOM   6999  C C     . LEU B 1 464 ? -6.75852  -19.74026 -37.25233 1.000 74.25723  ? 464 LEU B C     1 
ATOM   7000  O O     . LEU B 1 464 ? -6.56044  -20.88556 -36.83050 1.000 77.68000  ? 464 LEU B O     1 
ATOM   7001  C CB    . LEU B 1 464 ? -7.53003  -17.86570 -35.78550 1.000 67.04737  ? 464 LEU B CB    1 
ATOM   7002  C CG    . LEU B 1 464 ? -7.30579  -17.15765 -34.45389 1.000 59.12586  ? 464 LEU B CG    1 
ATOM   7003  C CD1   . LEU B 1 464 ? -8.56794  -16.42482 -34.03211 1.000 61.01591  ? 464 LEU B CD1   1 
ATOM   7004  C CD2   . LEU B 1 464 ? -6.89717  -18.16749 -33.39902 1.000 49.00091  ? 464 LEU B CD2   1 
ATOM   7005  N N     . MET B 1 465 ? -7.35268  -19.50376 -38.42473 1.000 69.17322  ? 465 MET B N     1 
ATOM   7006  C CA    . MET B 1 465 ? -7.89714  -20.58543 -39.23553 1.000 76.58083  ? 465 MET B CA    1 
ATOM   7007  C C     . MET B 1 465 ? -6.81646  -21.48355 -39.82388 1.000 83.14205  ? 465 MET B C     1 
ATOM   7008  O O     . MET B 1 465 ? -7.12993  -22.59617 -40.26095 1.000 75.89595  ? 465 MET B O     1 
ATOM   7009  C CB    . MET B 1 465 ? -8.75423  -20.01240 -40.36622 1.000 64.49016  ? 465 MET B CB    1 
ATOM   7010  C CG    . MET B 1 465 ? -9.90429  -19.12957 -39.90669 1.000 85.57141  ? 465 MET B CG    1 
ATOM   7011  S SD    . MET B 1 465 ? -11.45793 -20.02033 -39.73052 1.000 80.11470  ? 465 MET B SD    1 
ATOM   7012  C CE    . MET B 1 465 ? -11.69227 -20.61390 -41.40451 1.000 65.21696  ? 465 MET B CE    1 
ATOM   7013  N N     . GLU B 1 466 ? -5.56067  -21.02680 -39.85820 1.000 91.95978  ? 466 GLU B N     1 
ATOM   7014  C CA    . GLU B 1 466 ? -4.49626  -21.84159 -40.43780 1.000 97.09146  ? 466 GLU B CA    1 
ATOM   7015  C C     . GLU B 1 466 ? -4.29634  -23.13028 -39.64719 1.000 98.26843  ? 466 GLU B C     1 
ATOM   7016  O O     . GLU B 1 466 ? -4.03268  -24.19003 -40.22800 1.000 105.39118 ? 466 GLU B O     1 
ATOM   7017  C CB    . GLU B 1 466 ? -3.19108  -21.04111 -40.51013 1.000 96.33682  ? 466 GLU B CB    1 
ATOM   7018  C CG    . GLU B 1 466 ? -2.42964  -20.93488 -39.19029 1.000 103.32436 ? 466 GLU B CG    1 
ATOM   7019  C CD    . GLU B 1 466 ? -1.15993  -20.11316 -39.28991 1.000 101.19325 ? 466 GLU B CD    1 
ATOM   7020  O OE1   . GLU B 1 466 ? -0.60657  -19.99998 -40.40268 1.000 101.76756 ? 466 GLU B OE1   1 
ATOM   7021  O OE2   . GLU B 1 466 ? -0.71673  -19.57845 -38.25010 1.000 101.68667 ? 466 GLU B OE2   1 
ATOM   7022  N N     . VAL B 1 467 ? -4.43818  -23.06487 -38.32191 1.000 88.10365  ? 467 VAL B N     1 
ATOM   7023  C CA    . VAL B 1 467 ? -4.19688  -24.24001 -37.49354 1.000 97.27186  ? 467 VAL B CA    1 
ATOM   7024  C C     . VAL B 1 467 ? -5.36904  -25.20265 -37.58821 1.000 89.86815  ? 467 VAL B C     1 
ATOM   7025  O O     . VAL B 1 467 ? -5.18793  -26.42609 -37.61989 1.000 91.55586  ? 467 VAL B O     1 
ATOM   7026  C CB    . VAL B 1 467 ? -3.93177  -23.81722 -36.03688 1.000 96.57273  ? 467 VAL B CB    1 
ATOM   7027  C CG1   . VAL B 1 467 ? -3.64273  -25.03428 -35.17060 1.000 95.93378  ? 467 VAL B CG1   1 
ATOM   7028  C CG2   . VAL B 1 467 ? -2.78824  -22.81986 -35.97031 1.000 94.59154  ? 467 VAL B CG2   1 
ATOM   7029  N N     . TRP B 1 468 ? -6.58670  -24.66406 -37.65445 1.000 87.46989  ? 468 TRP B N     1 
ATOM   7030  C CA    . TRP B 1 468 ? -7.78022  -25.49720 -37.56761 1.000 88.17677  ? 468 TRP B CA    1 
ATOM   7031  C C     . TRP B 1 468 ? -7.88341  -26.43595 -38.76492 1.000 90.53001  ? 468 TRP B C     1 
ATOM   7032  O O     . TRP B 1 468 ? -8.08718  -27.64507 -38.60235 1.000 93.68082  ? 468 TRP B O     1 
ATOM   7033  C CB    . TRP B 1 468 ? -9.01619  -24.60249 -37.43911 1.000 70.24632  ? 468 TRP B CB    1 
ATOM   7034  C CG    . TRP B 1 468 ? -8.95947  -23.70594 -36.22244 1.000 60.75872  ? 468 TRP B CG    1 
ATOM   7035  C CD1   . TRP B 1 468 ? -8.06516  -23.77862 -35.18942 1.000 61.81013  ? 468 TRP B CD1   1 
ATOM   7036  C CD2   . TRP B 1 468 ? -9.82263  -22.60188 -35.92294 1.000 57.24100  ? 468 TRP B CD2   1 
ATOM   7037  N NE1   . TRP B 1 468 ? -8.32078  -22.79314 -34.26842 1.000 54.73386  ? 468 TRP B NE1   1 
ATOM   7038  C CE2   . TRP B 1 468 ? -9.39409  -22.05666 -34.69446 1.000 56.30278  ? 468 TRP B CE2   1 
ATOM   7039  C CE3   . TRP B 1 468 ? -10.91676 -22.02180 -36.57229 1.000 59.78206  ? 468 TRP B CE3   1 
ATOM   7040  C CZ2   . TRP B 1 468 ? -10.02214 -20.96218 -34.10364 1.000 53.34684  ? 468 TRP B CZ2   1 
ATOM   7041  C CZ3   . TRP B 1 468 ? -11.53749 -20.93456 -35.98349 1.000 59.17375  ? 468 TRP B CZ3   1 
ATOM   7042  C CH2   . TRP B 1 468 ? -11.08921 -20.41688 -34.76259 1.000 56.01693  ? 468 TRP B CH2   1 
ATOM   7043  N N     . LYS B 1 469 ? -7.73693  -25.89578 -39.97315 1.000 99.94043  ? 469 LYS B N     1 
ATOM   7044  C CA    . LYS B 1 469 ? -7.62424  -26.69459 -41.19370 1.000 108.84754 ? 469 LYS B CA    1 
ATOM   7045  C C     . LYS B 1 469 ? -7.29328  -25.79217 -42.37744 1.000 110.49495 ? 469 LYS B C     1 
ATOM   7046  O O     . LYS B 1 469 ? -8.03245  -24.85387 -42.68000 1.000 105.37354 ? 469 LYS B O     1 
ATOM   7047  C CB    . LYS B 1 469 ? -8.91237  -27.47803 -41.47616 1.000 114.13186 ? 469 LYS B CB    1 
ATOM   7048  C CG    . LYS B 1 469 ? -8.77962  -28.50970 -42.58330 1.000 120.89007 ? 469 LYS B CG    1 
ATOM   7049  C CD    . LYS B 1 469 ? -7.69095  -29.53172 -42.27567 1.000 120.39319 ? 469 LYS B CD    1 
ATOM   7050  C CE    . LYS B 1 469 ? -7.63053  -30.61540 -43.34532 1.000 125.56742 ? 469 LYS B CE    1 
ATOM   7051  N NZ    . LYS B 1 469 ? -7.34152  -30.05765 -44.69604 1.000 128.73808 ? 469 LYS B NZ    1 
ATOM   7052  N N     . VAL C 1 14  ? -32.07903 -16.47276 -70.05226 1.000 77.41929  ? 14  VAL C N     1 
ATOM   7053  C CA    . VAL C 1 14  ? -31.17334 -15.37108 -69.75289 1.000 76.41231  ? 14  VAL C CA    1 
ATOM   7054  C C     . VAL C 1 14  ? -31.58823 -14.11713 -70.51950 1.000 75.72798  ? 14  VAL C C     1 
ATOM   7055  O O     . VAL C 1 14  ? -31.73806 -14.14792 -71.74153 1.000 71.92608  ? 14  VAL C O     1 
ATOM   7056  C CB    . VAL C 1 14  ? -29.71736 -15.75146 -70.07425 1.000 80.00350  ? 14  VAL C CB    1 
ATOM   7057  C CG1   . VAL C 1 14  ? -28.75768 -14.71520 -69.50540 1.000 75.36984  ? 14  VAL C CG1   1 
ATOM   7058  C CG2   . VAL C 1 14  ? -29.40192 -17.14029 -69.53710 1.000 87.92199  ? 14  VAL C CG2   1 
ATOM   7059  N N     . VAL C 1 15  ? -31.77487 -13.01548 -69.79480 1.000 67.90736  ? 15  VAL C N     1 
ATOM   7060  C CA    . VAL C 1 15  ? -32.15978 -11.73985 -70.38904 1.000 61.24421  ? 15  VAL C CA    1 
ATOM   7061  C C     . VAL C 1 15  ? -30.90268 -10.97890 -70.78892 1.000 60.30111  ? 15  VAL C C     1 
ATOM   7062  O O     . VAL C 1 15  ? -29.97014 -10.83279 -69.98971 1.000 61.24753  ? 15  VAL C O     1 
ATOM   7063  C CB    . VAL C 1 15  ? -33.02182 -10.91722 -69.41666 1.000 63.98225  ? 15  VAL C CB    1 
ATOM   7064  C CG1   . VAL C 1 15  ? -32.97692 -9.43982  -69.77770 1.000 59.48855  ? 15  VAL C CG1   1 
ATOM   7065  C CG2   . VAL C 1 15  ? -34.45785 -11.42070 -69.43082 1.000 69.75828  ? 15  VAL C CG2   1 
ATOM   7066  N N     . HIS C 1 16  ? -30.87973 -10.48862 -72.02788 1.000 55.17959  ? 16  HIS C N     1 
ATOM   7067  C CA    . HIS C 1 16  ? -29.73109 -9.78690  -72.59060 1.000 59.24794  ? 16  HIS C CA    1 
ATOM   7068  C C     . HIS C 1 16  ? -30.13827 -8.36831  -72.96174 1.000 56.19499  ? 16  HIS C C     1 
ATOM   7069  O O     . HIS C 1 16  ? -30.97015 -8.17169  -73.85364 1.000 52.51880  ? 16  HIS C O     1 
ATOM   7070  C CB    . HIS C 1 16  ? -29.18913 -10.52341 -73.81503 1.000 60.64126  ? 16  HIS C CB    1 
ATOM   7071  C CG    . HIS C 1 16  ? -27.90521 -9.96064  -74.33809 1.000 63.39155  ? 16  HIS C CG    1 
ATOM   7072  N ND1   . HIS C 1 16  ? -27.34871 -10.36156 -75.53337 1.000 64.04848  ? 16  HIS C ND1   1 
ATOM   7073  C CD2   . HIS C 1 16  ? -27.06567 -9.03012  -73.82566 1.000 58.44153  ? 16  HIS C CD2   1 
ATOM   7074  C CE1   . HIS C 1 16  ? -26.22235 -9.70133  -75.73497 1.000 72.36384  ? 16  HIS C CE1   1 
ATOM   7075  N NE2   . HIS C 1 16  ? -26.02774 -8.88692  -74.71366 1.000 65.04896  ? 16  HIS C NE2   1 
ATOM   7076  N N     . VAL C 1 17  ? -29.53976 -7.38409  -72.29606 1.000 53.28409  ? 17  VAL C N     1 
ATOM   7077  C CA    . VAL C 1 17  ? -29.84250 -5.97587  -72.52589 1.000 50.02018  ? 17  VAL C CA    1 
ATOM   7078  C C     . VAL C 1 17  ? -28.64363 -5.32439  -73.20159 1.000 46.48935  ? 17  VAL C C     1 
ATOM   7079  O O     . VAL C 1 17  ? -27.49650 -5.54084  -72.79094 1.000 41.03036  ? 17  VAL C O     1 
ATOM   7080  C CB    . VAL C 1 17  ? -30.19153 -5.25364  -71.21252 1.000 45.50199  ? 17  VAL C CB    1 
ATOM   7081  C CG1   . VAL C 1 17  ? -30.78106 -3.88017  -71.50120 1.000 43.53477  ? 17  VAL C CG1   1 
ATOM   7082  C CG2   . VAL C 1 17  ? -31.14901 -6.09338  -70.38535 1.000 54.84890  ? 17  VAL C CG2   1 
ATOM   7083  N N     . ALA C 1 18  ? -28.90788 -4.53375  -74.23691 1.000 42.09324  ? 18  ALA C N     1 
ATOM   7084  C CA    . ALA C 1 18  ? -27.89251 -3.71852  -74.88566 1.000 46.27283  ? 18  ALA C CA    1 
ATOM   7085  C C     . ALA C 1 18  ? -28.10624 -2.26413  -74.49169 1.000 45.08681  ? 18  ALA C C     1 
ATOM   7086  O O     . ALA C 1 18  ? -29.23678 -1.76693  -74.52939 1.000 42.67265  ? 18  ALA C O     1 
ATOM   7087  C CB    . ALA C 1 18  ? -27.94152 -3.87581  -76.40751 1.000 42.05558  ? 18  ALA C CB    1 
ATOM   7088  N N     . LEU C 1 19  ? -27.02534 -1.59163  -74.10232 1.000 46.07278  ? 19  LEU C N     1 
ATOM   7089  C CA    . LEU C 1 19  ? -27.07458 -0.21348  -73.63018 1.000 42.34048  ? 19  LEU C CA    1 
ATOM   7090  C C     . LEU C 1 19  ? -26.20515 0.65875   -74.52393 1.000 43.25581  ? 19  LEU C C     1 
ATOM   7091  O O     . LEU C 1 19  ? -25.06049 0.30039   -74.81984 1.000 44.52940  ? 19  LEU C O     1 
ATOM   7092  C CB    . LEU C 1 19  ? -26.60224 -0.11571  -72.17586 1.000 41.65636  ? 19  LEU C CB    1 
ATOM   7093  C CG    . LEU C 1 19  ? -27.31192 -1.01442  -71.15912 1.000 47.54696  ? 19  LEU C CG    1 
ATOM   7094  C CD1   . LEU C 1 19  ? -26.64234 -0.92620  -69.79822 1.000 46.64623  ? 19  LEU C CD1   1 
ATOM   7095  C CD2   . LEU C 1 19  ? -28.77907 -0.64292  -71.05507 1.000 38.07980  ? 19  LEU C CD2   1 
ATOM   7096  N N     . LEU C 1 20  ? -26.74509 1.80013   -74.94666 1.000 39.10857  ? 20  LEU C N     1 
ATOM   7097  C CA    . LEU C 1 20  ? -26.02142 2.74784   -75.79368 1.000 36.91221  ? 20  LEU C CA    1 
ATOM   7098  C C     . LEU C 1 20  ? -26.13741 4.15529   -75.22121 1.000 39.26244  ? 20  LEU C C     1 
ATOM   7099  O O     . LEU C 1 20  ? -27.17988 4.81362   -75.38619 1.000 38.87712  ? 20  LEU C O     1 
ATOM   7100  C CB    . LEU C 1 20  ? -26.53624 2.71271   -77.22813 1.000 39.84581  ? 20  LEU C CB    1 
ATOM   7101  C CG    . LEU C 1 20  ? -25.90726 3.75135   -78.16332 1.000 42.56497  ? 20  LEU C CG    1 
ATOM   7102  C CD1   . LEU C 1 20  ? -24.38829 3.66554   -78.12389 1.000 47.36302  ? 20  LEU C CD1   1 
ATOM   7103  C CD2   . LEU C 1 20  ? -26.41249 3.58026   -79.58394 1.000 48.27266  ? 20  LEU C CD2   1 
ATOM   7104  N N     . PRO C 1 21  ? -25.10379 4.64888   -74.54667 1.000 41.91649  ? 21  PRO C N     1 
ATOM   7105  C CA    . PRO C 1 21  ? -25.09491 6.04263   -74.09915 1.000 38.56667  ? 21  PRO C CA    1 
ATOM   7106  C C     . PRO C 1 21  ? -24.52091 6.97785   -75.15503 1.000 33.39791  ? 21  PRO C C     1 
ATOM   7107  O O     . PRO C 1 21  ? -23.77489 6.57582   -76.04902 1.000 39.52689  ? 21  PRO C O     1 
ATOM   7108  C CB    . PRO C 1 21  ? -24.18054 5.99748   -72.86776 1.000 38.57922  ? 21  PRO C CB    1 
ATOM   7109  C CG    . PRO C 1 21  ? -23.20418 4.91005   -73.19424 1.000 36.37974  ? 21  PRO C CG    1 
ATOM   7110  C CD    . PRO C 1 21  ? -23.96508 3.88411   -74.00528 1.000 40.00407  ? 21  PRO C CD    1 
ATOM   7111  N N     . SER C 1 22  ? -24.88441 8.25062   -75.03108 1.000 38.80812  ? 22  SER C N     1 
ATOM   7112  C CA    . SER C 1 22  ? -24.25686 9.28731   -75.83141 1.000 39.73024  ? 22  SER C CA    1 
ATOM   7113  C C     . SER C 1 22  ? -23.04338 9.83229   -75.07631 1.000 38.47812  ? 22  SER C C     1 
ATOM   7114  O O     . SER C 1 22  ? -22.71498 9.38655   -73.97423 1.000 42.97386  ? 22  SER C O     1 
ATOM   7115  C CB    . SER C 1 22  ? -25.26162 10.38611  -76.17668 1.000 45.41215  ? 22  SER C CB    1 
ATOM   7116  O OG    . SER C 1 22  ? -25.67722 11.08604  -75.01944 1.000 46.86101  ? 22  SER C OG    1 
ATOM   7117  N N     . ALA C 1 23  ? -22.36440 10.80639  -75.67463 1.000 43.43728  ? 23  ALA C N     1 
ATOM   7118  C CA    . ALA C 1 23  ? -21.10484 11.30030  -75.13503 1.000 38.06918  ? 23  ALA C CA    1 
ATOM   7119  C C     . ALA C 1 23  ? -21.32392 12.19759  -73.92028 1.000 41.58903  ? 23  ALA C C     1 
ATOM   7120  O O     . ALA C 1 23  ? -22.33980 12.88705  -73.80052 1.000 35.33626  ? 23  ALA C O     1 
ATOM   7121  C CB    . ALA C 1 23  ? -20.32645 12.06725  -76.20272 1.000 38.76320  ? 23  ALA C CB    1 
ATOM   7122  N N     . GLY C 1 24  ? -20.35290 12.18517  -73.02078 1.000 32.28769  ? 24  GLY C N     1 
ATOM   7123  C CA    . GLY C 1 24  ? -20.35995 13.02855  -71.83530 1.000 43.68855  ? 24  GLY C CA    1 
ATOM   7124  C C     . GLY C 1 24  ? -20.53887 12.22184  -70.56057 1.000 36.88303  ? 24  GLY C C     1 
ATOM   7125  O O     . GLY C 1 24  ? -21.26882 11.22260  -70.52607 1.000 33.60052  ? 24  GLY C O     1 
ATOM   7126  N N     . MET C 1 25  ? -19.87213 12.66870  -69.49275 1.000 36.96299  ? 25  MET C N     1 
ATOM   7127  C CA    . MET C 1 25  ? -19.96630 11.97111  -68.21457 1.000 36.38455  ? 25  MET C CA    1 
ATOM   7128  C C     . MET C 1 25  ? -21.37360 12.03810  -67.63503 1.000 40.66103  ? 25  MET C C     1 
ATOM   7129  O O     . MET C 1 25  ? -21.78272 11.12635  -66.90894 1.000 33.77785  ? 25  MET C O     1 
ATOM   7130  C CB    . MET C 1 25  ? -18.95328 12.54534  -67.22231 1.000 40.84851  ? 25  MET C CB    1 
ATOM   7131  C CG    . MET C 1 25  ? -17.50074 12.27153  -67.59261 1.000 34.60441  ? 25  MET C CG    1 
ATOM   7132  S SD    . MET C 1 25  ? -17.09715 10.51717  -67.52484 1.000 40.51032  ? 25  MET C SD    1 
ATOM   7133  C CE    . MET C 1 25  ? -17.23875 10.20723  -65.76925 1.000 39.98760  ? 25  MET C CE    1 
ATOM   7134  N N     . GLY C 1 26  ? -22.12818 13.09247  -67.94676 1.000 34.73616  ? 26  GLY C N     1 
ATOM   7135  C CA    . GLY C 1 26  ? -23.51265 13.17908  -67.51806 1.000 36.93277  ? 26  GLY C CA    1 
ATOM   7136  C C     . GLY C 1 26  ? -24.43044 12.15273  -68.14328 1.000 34.63904  ? 26  GLY C C     1 
ATOM   7137  O O     . GLY C 1 26  ? -25.54616 11.96611  -67.64595 1.000 31.42225  ? 26  GLY C O     1 
ATOM   7138  N N     . HIS C 1 27  ? -23.99343 11.49109  -69.21205 1.000 29.60156  ? 27  HIS C N     1 
ATOM   7139  C CA    . HIS C 1 27  ? -24.74852 10.42129  -69.85231 1.000 35.52845  ? 27  HIS C CA    1 
ATOM   7140  C C     . HIS C 1 27  ? -24.14726 9.04806   -69.61556 1.000 37.80572  ? 27  HIS C C     1 
ATOM   7141  O O     . HIS C 1 27  ? -24.88890 8.07953   -69.44610 1.000 34.95970  ? 27  HIS C O     1 
ATOM   7142  C CB    . HIS C 1 27  ? -24.85262 10.67102  -71.36269 1.000 39.18536  ? 27  HIS C CB    1 
ATOM   7143  C CG    . HIS C 1 27  ? -25.60676 11.91451  -71.71811 1.000 40.77071  ? 27  HIS C CG    1 
ATOM   7144  N ND1   . HIS C 1 27  ? -26.92964 11.90063  -72.10679 1.000 40.54759  ? 27  HIS C ND1   1 
ATOM   7145  C CD2   . HIS C 1 27  ? -25.22360 13.21298  -71.73654 1.000 42.09173  ? 27  HIS C CD2   1 
ATOM   7146  C CE1   . HIS C 1 27  ? -27.32873 13.13686  -72.34917 1.000 47.00939  ? 27  HIS C CE1   1 
ATOM   7147  N NE2   . HIS C 1 27  ? -26.31231 13.95230  -72.13217 1.000 44.02836  ? 27  HIS C NE2   1 
ATOM   7148  N N     . LEU C 1 28  ? -22.81605 8.94287   -69.60859 1.000 37.64522  ? 28  LEU C N     1 
ATOM   7149  C CA    . LEU C 1 28  ? -22.17342 7.65726   -69.35941 1.000 37.29932  ? 28  LEU C CA    1 
ATOM   7150  C C     . LEU C 1 28  ? -22.41305 7.18651   -67.92954 1.000 35.41967  ? 28  LEU C C     1 
ATOM   7151  O O     . LEU C 1 28  ? -22.66146 5.99815   -67.69340 1.000 34.49535  ? 28  LEU C O     1 
ATOM   7152  C CB    . LEU C 1 28  ? -20.67446 7.75918   -69.64755 1.000 32.33248  ? 28  LEU C CB    1 
ATOM   7153  C CG    . LEU C 1 28  ? -19.85675 6.48340   -69.45075 1.000 41.66225  ? 28  LEU C CG    1 
ATOM   7154  C CD1   . LEU C 1 28  ? -20.40542 5.36422   -70.32150 1.000 29.42091  ? 28  LEU C CD1   1 
ATOM   7155  C CD2   . LEU C 1 28  ? -18.38717 6.73642   -69.75271 1.000 34.96362  ? 28  LEU C CD2   1 
ATOM   7156  N N     . THR C 1 29  ? -22.35385 8.10614   -66.96410 1.000 29.83108  ? 29  THR C N     1 
ATOM   7157  C CA    . THR C 1 29  ? -22.47696 7.71843   -65.55913 1.000 33.79302  ? 29  THR C CA    1 
ATOM   7158  C C     . THR C 1 29  ? -23.82195 7.07897   -65.23036 1.000 33.20937  ? 29  THR C C     1 
ATOM   7159  O O     . THR C 1 29  ? -23.82674 5.99864   -64.61380 1.000 32.27909  ? 29  THR C O     1 
ATOM   7160  C CB    . THR C 1 29  ? -22.19684 8.93035   -64.66097 1.000 38.11969  ? 29  THR C CB    1 
ATOM   7161  O OG1   . THR C 1 29  ? -20.84882 9.37510   -64.85800 1.000 35.73851  ? 29  THR C OG1   1 
ATOM   7162  C CG2   . THR C 1 29  ? -22.40182 8.57463   -63.19758 1.000 35.22899  ? 29  THR C CG2   1 
ATOM   7163  N N     . PRO C 1 30  ? -24.97750 7.65663   -65.58864 1.000 33.88728  ? 30  PRO C N     1 
ATOM   7164  C CA    . PRO C 1 30  ? -26.23694 6.95565   -65.29006 1.000 32.86489  ? 30  PRO C CA    1 
ATOM   7165  C C     . PRO C 1 30  ? -26.38169 5.64034   -66.03226 1.000 35.30318  ? 30  PRO C C     1 
ATOM   7166  O O     . PRO C 1 30  ? -26.99120 4.70485   -65.49689 1.000 31.17439  ? 30  PRO C O     1 
ATOM   7167  C CB    . PRO C 1 30  ? -27.31435 7.96774   -65.70739 1.000 33.71713  ? 30  PRO C CB    1 
ATOM   7168  C CG    . PRO C 1 30  ? -26.64692 8.84712   -66.70361 1.000 35.21928  ? 30  PRO C CG    1 
ATOM   7169  C CD    . PRO C 1 30  ? -25.22980 8.96587   -66.22392 1.000 36.94313  ? 30  PRO C CD    1 
ATOM   7170  N N     . PHE C 1 31  ? -25.83363 5.53343   -67.24528 1.000 32.47693  ? 31  PHE C N     1 
ATOM   7171  C CA    . PHE C 1 31  ? -25.92276 4.27894   -67.98650 1.000 33.36632  ? 31  PHE C CA    1 
ATOM   7172  C C     . PHE C 1 31  ? -25.12874 3.17211   -67.30280 1.000 34.41513  ? 31  PHE C C     1 
ATOM   7173  O O     . PHE C 1 31  ? -25.60698 2.03910   -67.17885 1.000 37.08402  ? 31  PHE C O     1 
ATOM   7174  C CB    . PHE C 1 31  ? -25.43777 4.47839   -69.42186 1.000 40.14616  ? 31  PHE C CB    1 
ATOM   7175  C CG    . PHE C 1 31  ? -26.54745 4.68922   -70.41186 1.000 39.81879  ? 31  PHE C CG    1 
ATOM   7176  C CD1   . PHE C 1 31  ? -27.21511 3.60709   -70.96404 1.000 38.92152  ? 31  PHE C CD1   1 
ATOM   7177  C CD2   . PHE C 1 31  ? -26.91879 5.96819   -70.79609 1.000 41.16200  ? 31  PHE C CD2   1 
ATOM   7178  C CE1   . PHE C 1 31  ? -28.23522 3.79592   -71.87972 1.000 35.33948  ? 31  PHE C CE1   1 
ATOM   7179  C CE2   . PHE C 1 31  ? -27.93655 6.16441   -71.71321 1.000 39.28044  ? 31  PHE C CE2   1 
ATOM   7180  C CZ    . PHE C 1 31  ? -28.59625 5.07654   -72.25534 1.000 37.45012  ? 31  PHE C CZ    1 
ATOM   7181  N N     . LEU C 1 32  ? -23.90682 3.47586   -66.85905 1.000 30.22899  ? 32  LEU C N     1 
ATOM   7182  C CA    . LEU C 1 32  ? -23.11099 2.46032   -66.17542 1.000 37.79147  ? 32  LEU C CA    1 
ATOM   7183  C C     . LEU C 1 32  ? -23.70662 2.10188   -64.82134 1.000 41.93183  ? 32  LEU C C     1 
ATOM   7184  O O     . LEU C 1 32  ? -23.58515 0.95556   -64.37557 1.000 39.80603  ? 32  LEU C O     1 
ATOM   7185  C CB    . LEU C 1 32  ? -21.66659 2.93461   -66.01208 1.000 33.49300  ? 32  LEU C CB    1 
ATOM   7186  C CG    . LEU C 1 32  ? -20.89312 3.17585   -67.31399 1.000 36.33147  ? 32  LEU C CG    1 
ATOM   7187  C CD1   . LEU C 1 32  ? -19.43092 3.48101   -67.03284 1.000 35.46876  ? 32  LEU C CD1   1 
ATOM   7188  C CD2   . LEU C 1 32  ? -21.02644 1.98154   -68.23895 1.000 36.19627  ? 32  LEU C CD2   1 
ATOM   7189  N N     . ARG C 1 33  ? -24.34756 3.06136   -64.15291 1.000 34.88250  ? 33  ARG C N     1 
ATOM   7190  C CA    . ARG C 1 33  ? -25.05688 2.73980   -62.92022 1.000 41.68297  ? 33  ARG C CA    1 
ATOM   7191  C C     . ARG C 1 33  ? -26.29399 1.89844   -63.20643 1.000 37.82957  ? 33  ARG C C     1 
ATOM   7192  O O     . ARG C 1 33  ? -26.63502 0.99964   -62.42778 1.000 41.74805  ? 33  ARG C O     1 
ATOM   7193  C CB    . ARG C 1 33  ? -25.42667 4.02161   -62.17677 1.000 36.80051  ? 33  ARG C CB    1 
ATOM   7194  C CG    . ARG C 1 33  ? -24.23337 4.70986   -61.53690 1.000 36.21166  ? 33  ARG C CG    1 
ATOM   7195  C CD    . ARG C 1 33  ? -24.60726 6.05429   -60.94402 1.000 37.83766  ? 33  ARG C CD    1 
ATOM   7196  N NE    . ARG C 1 33  ? -23.44632 6.72229   -60.36756 1.000 42.46397  ? 33  ARG C NE    1 
ATOM   7197  C CZ    . ARG C 1 33  ? -23.45824 7.94871   -59.86393 1.000 42.44716  ? 33  ARG C CZ    1 
ATOM   7198  N NH1   . ARG C 1 33  ? -24.56049 8.68086   -59.85255 1.000 38.86619  ? 33  ARG C NH1   1 
ATOM   7199  N NH2   . ARG C 1 33  ? -22.33543 8.45410   -59.36114 1.000 38.87051  ? 33  ARG C NH2   1 
ATOM   7200  N N     . LEU C 1 34  ? -26.97769 2.17155   -64.32054 1.000 38.79125  ? 34  LEU C N     1 
ATOM   7201  C CA    . LEU C 1 34  ? -28.07714 1.30593   -64.73395 1.000 36.23509  ? 34  LEU C CA    1 
ATOM   7202  C C     . LEU C 1 34  ? -27.56494 -0.07826  -65.10760 1.000 46.78483  ? 34  LEU C C     1 
ATOM   7203  O O     . LEU C 1 34  ? -28.21196 -1.09006  -64.81251 1.000 41.68242  ? 34  LEU C O     1 
ATOM   7204  C CB    . LEU C 1 34  ? -28.83391 1.93323   -65.90467 1.000 41.26823  ? 34  LEU C CB    1 
ATOM   7205  C CG    . LEU C 1 34  ? -29.94518 1.08038   -66.51630 1.000 41.40745  ? 34  LEU C CG    1 
ATOM   7206  C CD1   . LEU C 1 34  ? -30.99908 0.75707   -65.46957 1.000 41.44106  ? 34  LEU C CD1   1 
ATOM   7207  C CD2   . LEU C 1 34  ? -30.56313 1.79063   -67.70608 1.000 36.64717  ? 34  LEU C CD2   1 
ATOM   7208  N N     . ALA C 1 35  ? -26.39623 -0.13959  -65.75256 1.000 36.77342  ? 35  ALA C N     1 
ATOM   7209  C CA    . ALA C 1 35  ? -25.78058 -1.42471  -66.06539 1.000 43.02199  ? 35  ALA C CA    1 
ATOM   7210  C C     . ALA C 1 35  ? -25.49699 -2.22189  -64.79805 1.000 44.22364  ? 35  ALA C C     1 
ATOM   7211  O O     . ALA C 1 35  ? -25.73140 -3.43518  -64.75510 1.000 40.67651  ? 35  ALA C O     1 
ATOM   7212  C CB    . ALA C 1 35  ? -24.49807 -1.20721  -66.86508 1.000 38.62794  ? 35  ALA C CB    1 
ATOM   7213  N N     . SER C 1 36  ? -25.01298 -1.55060  -63.74711 1.000 36.27439  ? 36  SER C N     1 
ATOM   7214  C CA    . SER C 1 36  ? -24.76677 -2.22844  -62.47638 1.000 48.64691  ? 36  SER C CA    1 
ATOM   7215  C C     . SER C 1 36  ? -26.05960 -2.76202  -61.87344 1.000 46.62719  ? 36  SER C C     1 
ATOM   7216  O O     . SER C 1 36  ? -26.07343 -3.84460  -61.27524 1.000 49.43049  ? 36  SER C O     1 
ATOM   7217  C CB    . SER C 1 36  ? -24.07703 -1.28059  -61.49537 1.000 43.26041  ? 36  SER C CB    1 
ATOM   7218  O OG    . SER C 1 36  ? -23.97461 -1.86115  -60.20712 1.000 47.68671  ? 36  SER C OG    1 
ATOM   7219  N N     . LEU C 1 37  ? -27.15533 -2.01150  -62.01152 1.000 51.03371  ? 37  LEU C N     1 
ATOM   7220  C CA    . LEU C 1 37  ? -28.43883 -2.46817  -61.48718 1.000 44.36999  ? 37  LEU C CA    1 
ATOM   7221  C C     . LEU C 1 37  ? -28.93649 -3.69197  -62.24537 1.000 47.64244  ? 37  LEU C C     1 
ATOM   7222  O O     . LEU C 1 37  ? -29.41296 -4.65957  -61.64022 1.000 45.05598  ? 37  LEU C O     1 
ATOM   7223  C CB    . LEU C 1 37  ? -29.46717 -1.33882  -61.55767 1.000 43.50118  ? 37  LEU C CB    1 
ATOM   7224  C CG    . LEU C 1 37  ? -29.24855 -0.14668  -60.62665 1.000 53.14036  ? 37  LEU C CG    1 
ATOM   7225  C CD1   . LEU C 1 37  ? -30.28228 0.93253   -60.90108 1.000 49.97516  ? 37  LEU C CD1   1 
ATOM   7226  C CD2   . LEU C 1 37  ? -29.31049 -0.59138  -59.17347 1.000 49.63597  ? 37  LEU C CD2   1 
ATOM   7227  N N     . LEU C 1 38  ? -28.83159 -3.66741  -63.57550 1.000 45.26974  ? 38  LEU C N     1 
ATOM   7228  C CA    . LEU C 1 38  ? -29.30991 -4.79145  -64.37235 1.000 47.48097  ? 38  LEU C CA    1 
ATOM   7229  C C     . LEU C 1 38  ? -28.47945 -6.04365  -64.11784 1.000 56.27623  ? 38  LEU C C     1 
ATOM   7230  O O     . LEU C 1 38  ? -29.01211 -7.15958  -64.13052 1.000 50.85899  ? 38  LEU C O     1 
ATOM   7231  C CB    . LEU C 1 38  ? -29.29816 -4.42238  -65.85494 1.000 44.17349  ? 38  LEU C CB    1 
ATOM   7232  C CG    . LEU C 1 38  ? -30.20704 -3.25683  -66.24983 1.000 51.32702  ? 38  LEU C CG    1 
ATOM   7233  C CD1   . LEU C 1 38  ? -29.95242 -2.82794  -67.68765 1.000 45.85059  ? 38  LEU C CD1   1 
ATOM   7234  C CD2   . LEU C 1 38  ? -31.67079 -3.62372  -66.04984 1.000 56.10499  ? 38  LEU C CD2   1 
ATOM   7235  N N     . LEU C 1 39  ? -27.17533 -5.88188  -63.88055 1.000 48.41553  ? 39  LEU C N     1 
ATOM   7236  C CA    . LEU C 1 39  ? -26.34588 -7.03291  -63.54139 1.000 53.35993  ? 39  LEU C CA    1 
ATOM   7237  C C     . LEU C 1 39  ? -26.78277 -7.65446  -62.22358 1.000 59.63589  ? 39  LEU C C     1 
ATOM   7238  O O     . LEU C 1 39  ? -26.73361 -8.87900  -62.06124 1.000 59.25530  ? 39  LEU C O     1 
ATOM   7239  C CB    . LEU C 1 39  ? -24.87571 -6.62311  -63.46814 1.000 45.88436  ? 39  LEU C CB    1 
ATOM   7240  C CG    . LEU C 1 39  ? -24.18258 -6.29154  -64.78864 1.000 50.74287  ? 39  LEU C CG    1 
ATOM   7241  C CD1   . LEU C 1 39  ? -22.75814 -5.82612  -64.53829 1.000 53.32557  ? 39  LEU C CD1   1 
ATOM   7242  C CD2   . LEU C 1 39  ? -24.19932 -7.49161  -65.72296 1.000 45.77367  ? 39  LEU C CD2   1 
ATOM   7243  N N     . HIS C 1 40  ? -27.21228 -6.82488  -61.26873 1.000 58.17063  ? 40  HIS C N     1 
ATOM   7244  C CA    . HIS C 1 40  ? -27.68175 -7.35095  -59.99281 1.000 57.56081  ? 40  HIS C CA    1 
ATOM   7245  C C     . HIS C 1 40  ? -28.97411 -8.14317  -60.15667 1.000 65.96822  ? 40  HIS C C     1 
ATOM   7246  O O     . HIS C 1 40  ? -29.24565 -9.06049  -59.37124 1.000 73.49315  ? 40  HIS C O     1 
ATOM   7247  C CB    . HIS C 1 40  ? -27.87023 -6.20605  -58.99861 1.000 62.16771  ? 40  HIS C CB    1 
ATOM   7248  C CG    . HIS C 1 40  ? -28.65670 -6.58239  -57.78369 1.000 76.85621  ? 40  HIS C CG    1 
ATOM   7249  N ND1   . HIS C 1 40  ? -28.11951 -7.30575  -56.74072 1.000 83.68913  ? 40  HIS C ND1   1 
ATOM   7250  C CD2   . HIS C 1 40  ? -29.94373 -6.33307  -57.44565 1.000 81.37018  ? 40  HIS C CD2   1 
ATOM   7251  C CE1   . HIS C 1 40  ? -29.04128 -7.48224  -55.81043 1.000 90.94182  ? 40  HIS C CE1   1 
ATOM   7252  N NE2   . HIS C 1 40  ? -30.15741 -6.90194  -56.21377 1.000 85.78769  ? 40  HIS C NE2   1 
ATOM   7253  N N     . GLN C 1 41  ? -29.77895 -7.80833  -61.16533 1.000 65.61332  ? 41  GLN C N     1 
ATOM   7254  C CA    . GLN C 1 41  ? -30.95442 -8.58905  -61.52134 1.000 63.93549  ? 41  GLN C CA    1 
ATOM   7255  C C     . GLN C 1 41  ? -30.61908 -9.75169  -62.45110 1.000 66.23150  ? 41  GLN C C     1 
ATOM   7256  O O     . GLN C 1 41  ? -31.51782 -10.28628 -63.11319 1.000 70.89696  ? 41  GLN C O     1 
ATOM   7257  C CB    . GLN C 1 41  ? -32.01679 -7.68540  -62.15306 1.000 72.50827  ? 41  GLN C CB    1 
ATOM   7258  C CG    . GLN C 1 41  ? -32.51071 -6.57284  -61.22919 1.000 70.91733  ? 41  GLN C CG    1 
ATOM   7259  C CD    . GLN C 1 41  ? -33.34804 -7.08861  -60.06546 1.000 76.27847  ? 41  GLN C CD    1 
ATOM   7260  O OE1   . GLN C 1 41  ? -34.42153 -7.65855  -60.26348 1.000 83.20595  ? 41  GLN C OE1   1 
ATOM   7261  N NE2   . GLN C 1 41  ? -32.85841 -6.88709  -58.84525 1.000 73.65971  ? 41  GLN C NE2   1 
ATOM   7262  N N     . HIS C 1 42  ? -29.34085 -10.12661 -62.53115 1.000 76.37758  ? 42  HIS C N     1 
ATOM   7263  C CA    . HIS C 1 42  ? -28.85750 -11.30304 -63.24925 1.000 78.20700  ? 42  HIS C CA    1 
ATOM   7264  C C     . HIS C 1 42  ? -28.91126 -11.14287 -64.76596 1.000 76.88841  ? 42  HIS C C     1 
ATOM   7265  O O     . HIS C 1 42  ? -28.81146 -12.13571 -65.49694 1.000 77.39872  ? 42  HIS C O     1 
ATOM   7266  C CB    . HIS C 1 42  ? -29.62269 -12.56503 -62.82392 1.000 84.74331  ? 42  HIS C CB    1 
ATOM   7267  C CG    . HIS C 1 42  ? -29.70794 -12.74883 -61.34096 1.000 87.54589  ? 42  HIS C CG    1 
ATOM   7268  N ND1   . HIS C 1 42  ? -28.69008 -12.38597 -60.48565 1.000 90.50295  ? 42  HIS C ND1   1 
ATOM   7269  C CD2   . HIS C 1 42  ? -30.69417 -13.25098 -60.56068 1.000 94.64036  ? 42  HIS C CD2   1 
ATOM   7270  C CE1   . HIS C 1 42  ? -29.04357 -12.66175 -59.24267 1.000 97.51038  ? 42  HIS C CE1   1 
ATOM   7271  N NE2   . HIS C 1 42  ? -30.25548 -13.18702 -59.26047 1.000 101.03788 ? 42  HIS C NE2   1 
ATOM   7272  N N     . CYS C 1 43  ? -29.05982 -9.91652  -65.26428 1.000 65.07899  ? 43  CYS C N     1 
ATOM   7273  C CA    . CYS C 1 43  ? -29.05932 -9.69843  -66.70447 1.000 63.41520  ? 43  CYS C CA    1 
ATOM   7274  C C     . CYS C 1 43  ? -27.65397 -9.85381  -67.27466 1.000 61.47377  ? 43  CYS C C     1 
ATOM   7275  O O     . CYS C 1 43  ? -26.65109 -9.63726  -66.58921 1.000 60.89339  ? 43  CYS C O     1 
ATOM   7276  C CB    . CYS C 1 43  ? -29.59643 -8.30766  -67.05106 1.000 57.74521  ? 43  CYS C CB    1 
ATOM   7277  S SG    . CYS C 1 43  ? -31.36099 -8.07618  -66.77338 1.000 65.31238  ? 43  CYS C SG    1 
ATOM   7278  N N     . HIS C 1 44  ? -27.59206 -10.25537 -68.54135 1.000 53.15548  ? 44  HIS C N     1 
ATOM   7279  C CA    . HIS C 1 44  ? -26.37843 -10.15854 -69.33920 1.000 57.61507  ? 44  HIS C CA    1 
ATOM   7280  C C     . HIS C 1 44  ? -26.44017 -8.85931  -70.12914 1.000 53.09917  ? 44  HIS C C     1 
ATOM   7281  O O     . HIS C 1 44  ? -27.46446 -8.55103  -70.74899 1.000 51.99675  ? 44  HIS C O     1 
ATOM   7282  C CB    . HIS C 1 44  ? -26.22677 -11.35879 -70.27633 1.000 49.89207  ? 44  HIS C CB    1 
ATOM   7283  C CG    . HIS C 1 44  ? -24.97828 -11.32765 -71.10231 1.000 57.93410  ? 44  HIS C CG    1 
ATOM   7284  N ND1   . HIS C 1 44  ? -24.96495 -10.89515 -72.41047 1.000 71.63951  ? 44  HIS C ND1   1 
ATOM   7285  C CD2   . HIS C 1 44  ? -23.70246 -11.67715 -70.80934 1.000 69.45364  ? 44  HIS C CD2   1 
ATOM   7286  C CE1   . HIS C 1 44  ? -23.73588 -10.97874 -72.88863 1.000 70.59165  ? 44  HIS C CE1   1 
ATOM   7287  N NE2   . HIS C 1 44  ? -22.94995 -11.45047 -71.93726 1.000 71.65456  ? 44  HIS C NE2   1 
ATOM   7288  N N     . VAL C 1 45  ? -25.35382 -8.09501  -70.09544 1.000 54.46815  ? 45  VAL C N     1 
ATOM   7289  C CA    . VAL C 1 45  ? -25.35471 -6.71630  -70.56951 1.000 49.32316  ? 45  VAL C CA    1 
ATOM   7290  C C     . VAL C 1 45  ? -24.31006 -6.55234  -71.66188 1.000 52.73923  ? 45  VAL C C     1 
ATOM   7291  O O     . VAL C 1 45  ? -23.14606 -6.93051  -71.48131 1.000 43.36889  ? 45  VAL C O     1 
ATOM   7292  C CB    . VAL C 1 45  ? -25.09476 -5.72383  -69.42061 1.000 47.02942  ? 45  VAL C CB    1 
ATOM   7293  C CG1   . VAL C 1 45  ? -24.90329 -4.31111  -69.96574 1.000 43.64542  ? 45  VAL C CG1   1 
ATOM   7294  C CG2   . VAL C 1 45  ? -26.24142 -5.76347  -68.42215 1.000 49.44563  ? 45  VAL C CG2   1 
ATOM   7295  N N     . THR C 1 46  ? -24.72894 -5.97917  -72.78518 1.000 43.24941  ? 46  THR C N     1 
ATOM   7296  C CA    . THR C 1 46  ? -23.82202 -5.52024  -73.82582 1.000 51.65853  ? 46  THR C CA    1 
ATOM   7297  C C     . THR C 1 46  ? -23.78368 -3.99906  -73.78822 1.000 49.14440  ? 46  THR C C     1 
ATOM   7298  O O     . THR C 1 46  ? -24.81564 -3.34202  -73.96928 1.000 42.51370  ? 46  THR C O     1 
ATOM   7299  C CB    . THR C 1 46  ? -24.26023 -6.00586  -75.20711 1.000 54.85963  ? 46  THR C CB    1 
ATOM   7300  O OG1   . THR C 1 46  ? -24.05921 -7.42060  -75.30401 1.000 56.49319  ? 46  THR C OG1   1 
ATOM   7301  C CG2   . THR C 1 46  ? -23.45463 -5.30426  -76.29875 1.000 51.96412  ? 46  THR C CG2   1 
ATOM   7302  N N     . LEU C 1 47  ? -22.60587 -3.44575  -73.54214 1.000 42.37817  ? 47  LEU C N     1 
ATOM   7303  C CA    . LEU C 1 47  ? -22.41885 -2.00463  -73.49805 1.000 42.51752  ? 47  LEU C CA    1 
ATOM   7304  C C     . LEU C 1 47  ? -21.84587 -1.56733  -74.83956 1.000 42.87400  ? 47  LEU C C     1 
ATOM   7305  O O     . LEU C 1 47  ? -20.72030 -1.93515  -75.19039 1.000 44.68770  ? 47  LEU C O     1 
ATOM   7306  C CB    . LEU C 1 47  ? -21.50209 -1.61165  -72.34210 1.000 40.60775  ? 47  LEU C CB    1 
ATOM   7307  C CG    . LEU C 1 47  ? -21.13708 -0.12913  -72.27012 1.000 42.09595  ? 47  LEU C CG    1 
ATOM   7308  C CD1   . LEU C 1 47  ? -22.37070 0.71346   -71.98275 1.000 37.58663  ? 47  LEU C CD1   1 
ATOM   7309  C CD2   . LEU C 1 47  ? -20.05936 0.10169   -71.22536 1.000 42.95136  ? 47  LEU C CD2   1 
ATOM   7310  N N     . ILE C 1 48  ? -22.62171 -0.78935  -75.58700 1.000 41.53810  ? 48  ILE C N     1 
ATOM   7311  C CA    . ILE C 1 48  ? -22.19350 -0.26669  -76.87993 1.000 41.57393  ? 48  ILE C CA    1 
ATOM   7312  C C     . ILE C 1 48  ? -21.42581 1.02441   -76.63513 1.000 44.17588  ? 48  ILE C C     1 
ATOM   7313  O O     . ILE C 1 48  ? -21.94020 1.95207   -76.00033 1.000 40.84335  ? 48  ILE C O     1 
ATOM   7314  C CB    . ILE C 1 48  ? -23.39234 -0.03231  -77.81017 1.000 46.92327  ? 48  ILE C CB    1 
ATOM   7315  C CG1   . ILE C 1 48  ? -24.20462 -1.32110  -77.96429 1.000 40.85509  ? 48  ILE C CG1   1 
ATOM   7316  C CG2   . ILE C 1 48  ? -22.92704 0.47159   -79.17032 1.000 40.49312  ? 48  ILE C CG2   1 
ATOM   7317  C CD1   . ILE C 1 48  ? -25.59086 -1.09584  -78.52618 1.000 49.07704  ? 48  ILE C CD1   1 
ATOM   7318  N N     . THR C 1 49  ? -20.19414 1.08181   -77.13106 1.000 33.67240  ? 49  THR C N     1 
ATOM   7319  C CA    . THR C 1 49  ? -19.30191 2.21336   -76.88472 1.000 35.36482  ? 49  THR C CA    1 
ATOM   7320  C C     . THR C 1 49  ? -18.96415 2.89854   -78.19840 1.000 37.65559  ? 49  THR C C     1 
ATOM   7321  O O     . THR C 1 49  ? -18.17337 2.36201   -78.99508 1.000 41.98256  ? 49  THR C O     1 
ATOM   7322  C CB    . THR C 1 49  ? -18.02450 1.75766   -76.18098 1.000 47.00195  ? 49  THR C CB    1 
ATOM   7323  O OG1   . THR C 1 49  ? -18.35678 1.16541   -74.91776 1.000 37.75964  ? 49  THR C OG1   1 
ATOM   7324  C CG2   . THR C 1 49  ? -17.08871 2.93948   -75.95502 1.000 38.26724  ? 49  THR C CG2   1 
ATOM   7325  N N     . PRO C 1 50  ? -19.53829 4.06708   -78.47930 1.000 33.63824  ? 50  PRO C N     1 
ATOM   7326  C CA    . PRO C 1 50  ? -19.12341 4.82275   -79.66831 1.000 39.65856  ? 50  PRO C CA    1 
ATOM   7327  C C     . PRO C 1 50  ? -17.66184 5.23591   -79.56386 1.000 37.83128  ? 50  PRO C C     1 
ATOM   7328  O O     . PRO C 1 50  ? -17.22273 5.78738   -78.55178 1.000 41.05600  ? 50  PRO C O     1 
ATOM   7329  C CB    . PRO C 1 50  ? -20.06319 6.03505   -79.66677 1.000 36.82447  ? 50  PRO C CB    1 
ATOM   7330  C CG    . PRO C 1 50  ? -21.23964 5.60831   -78.85065 1.000 43.24930  ? 50  PRO C CG    1 
ATOM   7331  C CD    . PRO C 1 50  ? -20.68855 4.68603   -77.80072 1.000 39.36122  ? 50  PRO C CD    1 
ATOM   7332  N N     . GLN C 1 51  ? -16.90494 4.95155   -80.62048 1.000 35.60956  ? 51  GLN C N     1 
ATOM   7333  C CA    . GLN C 1 51  ? -15.47233 5.18620   -80.63160 1.000 39.24785  ? 51  GLN C CA    1 
ATOM   7334  C C     . GLN C 1 51  ? -15.09765 6.09784   -81.79435 1.000 33.45744  ? 51  GLN C C     1 
ATOM   7335  O O     . GLN C 1 51  ? -15.74758 6.06722   -82.84392 1.000 41.15581  ? 51  GLN C O     1 
ATOM   7336  C CB    . GLN C 1 51  ? -14.69222 3.86745   -80.74485 1.000 41.50174  ? 51  GLN C CB    1 
ATOM   7337  C CG    . GLN C 1 51  ? -14.84262 2.93852   -79.54085 1.000 49.88761  ? 51  GLN C CG    1 
ATOM   7338  C CD    . GLN C 1 51  ? -13.74070 3.11883   -78.50676 1.000 53.75494  ? 51  GLN C CD    1 
ATOM   7339  O OE1   . GLN C 1 51  ? -12.94797 4.05539   -78.58699 1.000 62.26545  ? 51  GLN C OE1   1 
ATOM   7340  N NE2   . GLN C 1 51  ? -13.68248 2.21218   -77.53498 1.000 55.70721  ? 51  GLN C NE2   1 
ATOM   7341  N N     . PRO C 1 52  ? -14.06017 6.93447   -81.63690 1.000 43.32901  ? 52  PRO C N     1 
ATOM   7342  C CA    . PRO C 1 52  ? -13.22539 7.11522   -80.44143 1.000 44.42644  ? 52  PRO C CA    1 
ATOM   7343  C C     . PRO C 1 52  ? -13.95091 7.91276   -79.36492 1.000 42.95785  ? 52  PRO C C     1 
ATOM   7344  O O     . PRO C 1 52  ? -14.58148 8.92914   -79.65097 1.000 43.55457  ? 52  PRO C O     1 
ATOM   7345  C CB    . PRO C 1 52  ? -11.99841 7.85521   -80.98959 1.000 44.62488  ? 52  PRO C CB    1 
ATOM   7346  C CG    . PRO C 1 52  ? -12.55267 8.66766   -82.12371 1.000 51.00459  ? 52  PRO C CG    1 
ATOM   7347  C CD    . PRO C 1 52  ? -13.60624 7.78782   -82.75257 1.000 45.01539  ? 52  PRO C CD    1 
ATOM   7348  N N     . THR C 1 53  ? -13.88951 7.44031   -78.11975 1.000 52.29135  ? 53  THR C N     1 
ATOM   7349  C CA    . THR C 1 53  ? -14.53742 8.13871   -77.01923 1.000 42.27253  ? 53  THR C CA    1 
ATOM   7350  C C     . THR C 1 53  ? -13.98504 9.55461   -76.90435 1.000 40.07910  ? 53  THR C C     1 
ATOM   7351  O O     . THR C 1 53  ? -12.80769 9.81119   -77.17084 1.000 44.95334  ? 53  THR C O     1 
ATOM   7352  C CB    . THR C 1 53  ? -14.32870 7.38230   -75.70731 1.000 43.51844  ? 53  THR C CB    1 
ATOM   7353  O OG1   . THR C 1 53  ? -12.95535 7.47816   -75.32987 1.000 70.89323  ? 53  THR C OG1   1 
ATOM   7354  C CG2   . THR C 1 53  ? -14.69260 5.90986   -75.86523 1.000 31.08769  ? 53  THR C CG2   1 
ATOM   7355  N N     . VAL C 1 54  ? -14.85430 10.47993  -76.50085 1.000 38.71380  ? 54  VAL C N     1 
ATOM   7356  C CA    . VAL C 1 54  ? -14.54295 11.89902  -76.63657 1.000 44.92539  ? 54  VAL C CA    1 
ATOM   7357  C C     . VAL C 1 54  ? -13.52565 12.33897  -75.58955 1.000 42.42272  ? 54  VAL C C     1 
ATOM   7358  O O     . VAL C 1 54  ? -12.52040 12.98036  -75.91513 1.000 51.37631  ? 54  VAL C O     1 
ATOM   7359  C CB    . VAL C 1 54  ? -15.82981 12.74000  -76.56315 1.000 46.20942  ? 54  VAL C CB    1 
ATOM   7360  C CG1   . VAL C 1 54  ? -15.48765 14.21602  -76.51563 1.000 44.61388  ? 54  VAL C CG1   1 
ATOM   7361  C CG2   . VAL C 1 54  ? -16.72609 12.43976  -77.75610 1.000 39.90364  ? 54  VAL C CG2   1 
ATOM   7362  N N     . SER C 1 55  ? -13.76586 12.01048  -74.32242 1.000 43.86597  ? 55  SER C N     1 
ATOM   7363  C CA    . SER C 1 55  ? -12.98931 12.56826  -73.22449 1.000 47.03181  ? 55  SER C CA    1 
ATOM   7364  C C     . SER C 1 55  ? -12.22520 11.48342  -72.47686 1.000 43.19001  ? 55  SER C C     1 
ATOM   7365  O O     . SER C 1 55  ? -12.62326 10.31419  -72.45880 1.000 43.33693  ? 55  SER C O     1 
ATOM   7366  C CB    . SER C 1 55  ? -13.88806 13.32912  -72.23959 1.000 42.41822  ? 55  SER C CB    1 
ATOM   7367  O OG    . SER C 1 55  ? -14.71590 12.44289  -71.50807 1.000 41.47172  ? 55  SER C OG    1 
ATOM   7368  N N     . LYS C 1 56  ? -11.12133 11.89882  -71.84649 1.000 40.41478  ? 56  LYS C N     1 
ATOM   7369  C CA    . LYS C 1 56  ? -10.30843 10.97387  -71.06240 1.000 43.19656  ? 56  LYS C CA    1 
ATOM   7370  C C     . LYS C 1 56  ? -11.06835 10.46874  -69.84226 1.000 40.89011  ? 56  LYS C C     1 
ATOM   7371  O O     . LYS C 1 56  ? -10.89392 9.31716   -69.42631 1.000 44.02255  ? 56  LYS C O     1 
ATOM   7372  C CB    . LYS C 1 56  ? -9.00563  11.65694  -70.63842 1.000 42.88592  ? 56  LYS C CB    1 
ATOM   7373  C CG    . LYS C 1 56  ? -7.96735  10.72562  -70.02166 1.000 53.42923  ? 56  LYS C CG    1 
ATOM   7374  C CD    . LYS C 1 56  ? -7.42738  9.74106   -71.05231 1.000 65.70523  ? 56  LYS C CD    1 
ATOM   7375  C CE    . LYS C 1 56  ? -6.54988  8.66941   -70.41309 1.000 69.04474  ? 56  LYS C CE    1 
ATOM   7376  N NZ    . LYS C 1 56  ? -5.18217  9.15749   -70.07265 1.000 73.57890  ? 56  LYS C NZ    1 
ATOM   7377  N N     . ALA C 1 57  ? -11.91493 11.31792  -69.25255 1.000 37.76143  ? 57  ALA C N     1 
ATOM   7378  C CA    . ALA C 1 57  ? -12.68181 10.90507  -68.08042 1.000 41.28645  ? 57  ALA C CA    1 
ATOM   7379  C C     . ALA C 1 57  ? -13.64731 9.77845   -68.42469 1.000 36.93881  ? 57  ALA C C     1 
ATOM   7380  O O     . ALA C 1 57  ? -13.88182 8.87898   -67.60891 1.000 37.98882  ? 57  ALA C O     1 
ATOM   7381  C CB    . ALA C 1 57  ? -13.43300 12.10005  -67.49453 1.000 37.48045  ? 57  ALA C CB    1 
ATOM   7382  N N     . GLU C 1 58  ? -14.21844 9.81279   -69.63043 1.000 37.80775  ? 58  GLU C N     1 
ATOM   7383  C CA    . GLU C 1 58  ? -15.04344 8.70338   -70.09725 1.000 37.90083  ? 58  GLU C CA    1 
ATOM   7384  C C     . GLU C 1 58  ? -14.21521 7.43325   -70.24959 1.000 34.45665  ? 58  GLU C C     1 
ATOM   7385  O O     . GLU C 1 58  ? -14.63291 6.35060   -69.82124 1.000 38.00535  ? 58  GLU C O     1 
ATOM   7386  C CB    . GLU C 1 58  ? -15.71049 9.07285   -71.42093 1.000 37.50679  ? 58  GLU C CB    1 
ATOM   7387  C CG    . GLU C 1 58  ? -16.87407 10.03771  -71.29190 1.000 44.81961  ? 58  GLU C CG    1 
ATOM   7388  C CD    . GLU C 1 58  ? -17.32424 10.57333  -72.63414 1.000 47.00342  ? 58  GLU C CD    1 
ATOM   7389  O OE1   . GLU C 1 58  ? -16.57385 11.37252  -73.23485 1.000 41.54999  ? 58  GLU C OE1   1 
ATOM   7390  O OE2   . GLU C 1 58  ? -18.41804 10.18267  -73.09538 1.000 45.52638  ? 58  GLU C OE2   1 
ATOM   7391  N N     . GLU C 1 59  ? -13.03631 7.54926   -70.86943 1.000 41.92789  ? 59  GLU C N     1 
ATOM   7392  C CA    . GLU C 1 59  ? -12.14206 6.40336   -71.01581 1.000 41.53600  ? 59  GLU C CA    1 
ATOM   7393  C C     . GLU C 1 59  ? -11.83269 5.76904   -69.66900 1.000 37.05392  ? 59  GLU C C     1 
ATOM   7394  O O     . GLU C 1 59  ? -11.92434 4.54708   -69.50522 1.000 39.65941  ? 59  GLU C O     1 
ATOM   7395  C CB    . GLU C 1 59  ? -10.84007 6.83066   -71.69614 1.000 53.69755  ? 59  GLU C CB    1 
ATOM   7396  C CG    . GLU C 1 59  ? -10.97291 7.11967   -73.16906 1.000 59.66193  ? 59  GLU C CG    1 
ATOM   7397  C CD    . GLU C 1 59  ? -9.71477  7.70880   -73.78185 1.000 66.80841  ? 59  GLU C CD    1 
ATOM   7398  O OE1   . GLU C 1 59  ? -8.62317  7.13241   -73.58943 1.000 69.39270  ? 59  GLU C OE1   1 
ATOM   7399  O OE2   . GLU C 1 59  ? -9.82211  8.75304   -74.45926 1.000 74.19477  ? 59  GLU C OE2   1 
ATOM   7400  N N     . ASP C 1 60  ? -11.44816 6.59246   -68.69267 1.000 41.09090  ? 60  ASP C N     1 
ATOM   7401  C CA    . ASP C 1 60  ? -11.05301 6.06240   -67.39391 1.000 41.46517  ? 60  ASP C CA    1 
ATOM   7402  C C     . ASP C 1 60  ? -12.22975 5.41061   -66.68109 1.000 39.50939  ? 60  ASP C C     1 
ATOM   7403  O O     . ASP C 1 60  ? -12.07630 4.34534   -66.07259 1.000 41.38305  ? 60  ASP C O     1 
ATOM   7404  C CB    . ASP C 1 60  ? -10.44359 7.17346   -66.53979 1.000 44.89638  ? 60  ASP C CB    1 
ATOM   7405  C CG    . ASP C 1 60  ? -9.16370  7.73134   -67.13799 1.000 58.50403  ? 60  ASP C CG    1 
ATOM   7406  O OD1   . ASP C 1 60  ? -8.68059  7.17412   -68.14864 1.000 51.39869  ? 60  ASP C OD1   1 
ATOM   7407  O OD2   . ASP C 1 60  ? -8.64262  8.72888   -66.59682 1.000 53.92176  ? 60  ASP C OD2   1 
ATOM   7408  N N     . LEU C 1 61  ? -13.41478 6.02427   -66.75495 1.000 35.32042  ? 61  LEU C N     1 
ATOM   7409  C CA    . LEU C 1 61  ? -14.58503 5.42872   -66.11739 1.000 33.24244  ? 61  LEU C CA    1 
ATOM   7410  C C     . LEU C 1 61  ? -14.96977 4.11653   -66.78881 1.000 32.52552  ? 61  LEU C C     1 
ATOM   7411  O O     . LEU C 1 61  ? -15.34558 3.15356   -66.11062 1.000 37.86713  ? 61  LEU C O     1 
ATOM   7412  C CB    . LEU C 1 61  ? -15.76076 6.40536   -66.13885 1.000 31.27613  ? 61  LEU C CB    1 
ATOM   7413  C CG    . LEU C 1 61  ? -17.04725 5.84325   -65.52689 1.000 39.29291  ? 61  LEU C CG    1 
ATOM   7414  C CD1   . LEU C 1 61  ? -16.85212 5.52417   -64.04917 1.000 45.12496  ? 61  LEU C CD1   1 
ATOM   7415  C CD2   . LEU C 1 61  ? -18.22238 6.78524   -65.72900 1.000 32.68939  ? 61  LEU C CD2   1 
ATOM   7416  N N     . LEU C 1 62  ? -14.87290 4.05745   -68.11953 1.000 39.27857  ? 62  LEU C N     1 
ATOM   7417  C CA    . LEU C 1 62  ? -15.20837 2.83082   -68.83688 1.000 39.71079  ? 62  LEU C CA    1 
ATOM   7418  C C     . LEU C 1 62  ? -14.30287 1.67694   -68.42580 1.000 40.81034  ? 62  LEU C C     1 
ATOM   7419  O O     . LEU C 1 62  ? -14.77824 0.55937   -68.19763 1.000 44.29734  ? 62  LEU C O     1 
ATOM   7420  C CB    . LEU C 1 62  ? -15.11981 3.06226   -70.34518 1.000 39.75902  ? 62  LEU C CB    1 
ATOM   7421  C CG    . LEU C 1 62  ? -16.34823 3.65437   -71.03663 1.000 46.47360  ? 62  LEU C CG    1 
ATOM   7422  C CD1   . LEU C 1 62  ? -15.98549 4.14637   -72.42740 1.000 39.01347  ? 62  LEU C CD1   1 
ATOM   7423  C CD2   . LEU C 1 62  ? -17.44726 2.61356   -71.11203 1.000 39.75314  ? 62  LEU C CD2   1 
ATOM   7424  N N     . SER C 1 63  ? -12.99511 1.92591   -68.32105 1.000 39.41433  ? 63  SER C N     1 
ATOM   7425  C CA    . SER C 1 63  ? -12.07037 0.84229   -68.00220 1.000 43.88002  ? 63  SER C CA    1 
ATOM   7426  C C     . SER C 1 63  ? -12.23402 0.37470   -66.56068 1.000 43.79411  ? 63  SER C C     1 
ATOM   7427  O O     . SER C 1 63  ? -12.12584 -0.82412  -66.27882 1.000 42.42339  ? 63  SER C O     1 
ATOM   7428  C CB    . SER C 1 63  ? -10.62862 1.27596   -68.26570 1.000 43.09800  ? 63  SER C CB    1 
ATOM   7429  O OG    . SER C 1 63  ? -10.19086 2.21388   -67.29977 1.000 59.06638  ? 63  SER C OG    1 
ATOM   7430  N N     . ARG C 1 64  ? -12.48678 1.30081   -65.63139 1.000 38.82194  ? 64  ARG C N     1 
ATOM   7431  C CA    . ARG C 1 64  ? -12.75289 0.89270   -64.25533 1.000 42.08548  ? 64  ARG C CA    1 
ATOM   7432  C C     . ARG C 1 64  ? -14.04408 0.09126   -64.15501 1.000 47.81279  ? 64  ARG C C     1 
ATOM   7433  O O     . ARG C 1 64  ? -14.15314 -0.81630  -63.32146 1.000 44.95943  ? 64  ARG C O     1 
ATOM   7434  C CB    . ARG C 1 64  ? -12.81892 2.11477   -63.33882 1.000 46.86288  ? 64  ARG C CB    1 
ATOM   7435  C CG    . ARG C 1 64  ? -11.52232 2.89584   -63.23123 1.000 44.49607  ? 64  ARG C CG    1 
ATOM   7436  C CD    . ARG C 1 64  ? -11.52481 3.80225   -62.00627 1.000 56.53697  ? 64  ARG C CD    1 
ATOM   7437  N NE    . ARG C 1 64  ? -12.67957 4.69265   -61.96444 1.000 54.95591  ? 64  ARG C NE    1 
ATOM   7438  C CZ    . ARG C 1 64  ? -12.74194 5.87206   -62.56890 1.000 57.10379  ? 64  ARG C CZ    1 
ATOM   7439  N NH1   . ARG C 1 64  ? -11.74159 6.32484   -63.30802 1.000 50.33283  ? 64  ARG C NH1   1 
ATOM   7440  N NH2   . ARG C 1 64  ? -13.83601 6.61629   -62.42895 1.000 51.45386  ? 64  ARG C NH2   1 
ATOM   7441  N N     . PHE C 1 65  ? -15.02812 0.40822   -64.99661 1.000 45.99726  ? 65  PHE C N     1 
ATOM   7442  C CA    . PHE C 1 65  ? -16.28707 -0.32802  -64.98488 1.000 45.45193  ? 65  PHE C CA    1 
ATOM   7443  C C     . PHE C 1 65  ? -16.10997 -1.72804  -65.55981 1.000 41.73339  ? 65  PHE C C     1 
ATOM   7444  O O     . PHE C 1 65  ? -16.55234 -2.71607  -64.96354 1.000 45.42226  ? 65  PHE C O     1 
ATOM   7445  C CB    . PHE C 1 65  ? -17.34536 0.45101   -65.76530 1.000 37.71103  ? 65  PHE C CB    1 
ATOM   7446  C CG    . PHE C 1 65  ? -18.60459 -0.32187  -66.02244 1.000 34.56389  ? 65  PHE C CG    1 
ATOM   7447  C CD1   . PHE C 1 65  ? -19.60426 -0.38127  -65.06658 1.000 41.14567  ? 65  PHE C CD1   1 
ATOM   7448  C CD2   . PHE C 1 65  ? -18.79627 -0.97644  -67.22765 1.000 36.97649  ? 65  PHE C CD2   1 
ATOM   7449  C CE1   . PHE C 1 65  ? -20.76947 -1.08860  -65.30287 1.000 42.30631  ? 65  PHE C CE1   1 
ATOM   7450  C CE2   . PHE C 1 65  ? -19.95678 -1.68513  -67.46945 1.000 45.39319  ? 65  PHE C CE2   1 
ATOM   7451  C CZ    . PHE C 1 65  ? -20.94435 -1.74106  -66.50550 1.000 39.41799  ? 65  PHE C CZ    1 
ATOM   7452  N N     . LEU C 1 66  ? -15.46947 -1.83044  -66.72583 1.000 38.58856  ? 66  LEU C N     1 
ATOM   7453  C CA    . LEU C 1 66  ? -15.27391 -3.13393  -67.35171 1.000 44.63618  ? 66  LEU C CA    1 
ATOM   7454  C C     . LEU C 1 66  ? -14.37612 -4.02484  -66.50347 1.000 45.70292  ? 66  LEU C C     1 
ATOM   7455  O O     . LEU C 1 66  ? -14.59126 -5.24029  -66.42401 1.000 42.33071  ? 66  LEU C O     1 
ATOM   7456  C CB    . LEU C 1 66  ? -14.68788 -2.95581  -68.74879 1.000 44.75844  ? 66  LEU C CB    1 
ATOM   7457  C CG    . LEU C 1 66  ? -15.54575 -2.14126  -69.71662 1.000 47.66814  ? 66  LEU C CG    1 
ATOM   7458  C CD1   . LEU C 1 66  ? -14.71466 -1.72085  -70.91052 1.000 40.05812  ? 66  LEU C CD1   1 
ATOM   7459  C CD2   . LEU C 1 66  ? -16.76763 -2.93269  -70.15806 1.000 40.89819  ? 66  LEU C CD2   1 
ATOM   7460  N N     . SER C 1 67  ? -13.36051 -3.43698  -65.86514 1.000 43.86289  ? 67  SER C N     1 
ATOM   7461  C CA    . SER C 1 67  ? -12.51061 -4.20171  -64.95848 1.000 44.64125  ? 67  SER C CA    1 
ATOM   7462  C C     . SER C 1 67  ? -13.31110 -4.74120  -63.77975 1.000 52.31122  ? 67  SER C C     1 
ATOM   7463  O O     . SER C 1 67  ? -13.02819 -5.83301  -63.27356 1.000 58.85628  ? 67  SER C O     1 
ATOM   7464  C CB    . SER C 1 67  ? -11.35398 -3.33161  -64.46494 1.000 48.20571  ? 67  SER C CB    1 
ATOM   7465  O OG    . SER C 1 67  ? -10.54915 -4.02712  -63.53048 1.000 70.91461  ? 67  SER C OG    1 
ATOM   7466  N N     . ALA C 1 68  ? -14.31963 -3.99253  -63.33068 1.000 46.87568  ? 68  ALA C N     1 
ATOM   7467  C CA    . ALA C 1 68  ? -15.09923 -4.42606  -62.17910 1.000 48.83999  ? 68  ALA C CA    1 
ATOM   7468  C C     . ALA C 1 68  ? -16.16870 -5.44140  -62.55703 1.000 53.55245  ? 68  ALA C C     1 
ATOM   7469  O O     . ALA C 1 68  ? -16.57665 -6.24674  -61.71172 1.000 46.00654  ? 68  ALA C O     1 
ATOM   7470  C CB    . ALA C 1 68  ? -15.73939 -3.21998  -61.48798 1.000 47.52207  ? 68  ALA C CB    1 
ATOM   7471  N N     . PHE C 1 69  ? -16.64015 -5.41383  -63.80165 1.000 45.30146  ? 69  PHE C N     1 
ATOM   7472  C CA    . PHE C 1 69  ? -17.65684 -6.34292  -64.29097 1.000 46.03194  ? 69  PHE C CA    1 
ATOM   7473  C C     . PHE C 1 69  ? -17.15077 -6.96555  -65.58417 1.000 52.43412  ? 69  PHE C C     1 
ATOM   7474  O O     . PHE C 1 69  ? -17.56717 -6.57272  -66.68356 1.000 45.05453  ? 69  PHE C O     1 
ATOM   7475  C CB    . PHE C 1 69  ? -18.99569 -5.63913  -64.50557 1.000 51.08577  ? 69  PHE C CB    1 
ATOM   7476  C CG    . PHE C 1 69  ? -19.54166 -4.98573  -63.27461 1.000 54.10066  ? 69  PHE C CG    1 
ATOM   7477  C CD1   . PHE C 1 69  ? -20.06156 -5.75016  -62.24527 1.000 46.78327  ? 69  PHE C CD1   1 
ATOM   7478  C CD2   . PHE C 1 69  ? -19.54745 -3.60729  -63.15068 1.000 48.28608  ? 69  PHE C CD2   1 
ATOM   7479  C CE1   . PHE C 1 69  ? -20.57580 -5.15352  -61.11074 1.000 53.97303  ? 69  PHE C CE1   1 
ATOM   7480  C CE2   . PHE C 1 69  ? -20.06044 -3.00551  -62.02041 1.000 49.78050  ? 69  PHE C CE2   1 
ATOM   7481  C CZ    . PHE C 1 69  ? -20.57561 -3.77934  -60.99901 1.000 49.44811  ? 69  PHE C CZ    1 
ATOM   7482  N N     . PRO C 1 70  ? -16.24042 -7.93939  -65.49205 1.000 52.70830  ? 70  PRO C N     1 
ATOM   7483  C CA    . PRO C 1 70  ? -15.68783 -8.54437  -66.71399 1.000 53.35734  ? 70  PRO C CA    1 
ATOM   7484  C C     . PRO C 1 70  ? -16.69818 -9.35214  -67.51186 1.000 51.67103  ? 70  PRO C C     1 
ATOM   7485  O O     . PRO C 1 70  ? -16.40430 -9.70236  -68.66236 1.000 49.44788  ? 70  PRO C O     1 
ATOM   7486  C CB    . PRO C 1 70  ? -14.55489 -9.43452  -66.18494 1.000 57.00669  ? 70  PRO C CB    1 
ATOM   7487  C CG    . PRO C 1 70  ? -14.95069 -9.74204  -64.77925 1.000 55.83406  ? 70  PRO C CG    1 
ATOM   7488  C CD    . PRO C 1 70  ? -15.63034 -8.50066  -64.27429 1.000 53.69919  ? 70  PRO C CD    1 
ATOM   7489  N N     . GLN C 1 71  ? -17.86994 -9.65506  -66.95402 1.000 51.71366  ? 71  GLN C N     1 
ATOM   7490  C CA    . GLN C 1 71  ? -18.88972 -10.38957 -67.69165 1.000 52.67202  ? 71  GLN C CA    1 
ATOM   7491  C C     . GLN C 1 71  ? -19.67673 -9.50614  -68.64865 1.000 50.18665  ? 71  GLN C C     1 
ATOM   7492  O O     . GLN C 1 71  ? -20.57718 -10.00937 -69.32980 1.000 50.43711  ? 71  GLN C O     1 
ATOM   7493  C CB    . GLN C 1 71  ? -19.85471 -11.08337 -66.72493 1.000 46.82320  ? 71  GLN C CB    1 
ATOM   7494  C CG    . GLN C 1 71  ? -20.77486 -10.14332 -65.96491 1.000 49.98160  ? 71  GLN C CG    1 
ATOM   7495  C CD    . GLN C 1 71  ? -20.17830 -9.66623  -64.65665 1.000 55.49154  ? 71  GLN C CD    1 
ATOM   7496  O OE1   . GLN C 1 71  ? -19.02297 -9.24859  -64.60142 1.000 51.48598  ? 71  GLN C OE1   1 
ATOM   7497  N NE2   . GLN C 1 71  ? -20.96563 -9.73739  -63.58983 1.000 56.86508  ? 71  GLN C NE2   1 
ATOM   7498  N N     . VAL C 1 72  ? -19.36355 -8.21552  -68.71687 1.000 42.58013  ? 72  VAL C N     1 
ATOM   7499  C CA    . VAL C 1 72  ? -20.05104 -7.28949  -69.60902 1.000 49.40386  ? 72  VAL C CA    1 
ATOM   7500  C C     . VAL C 1 72  ? -19.36800 -7.31083  -70.96926 1.000 46.17373  ? 72  VAL C C     1 
ATOM   7501  O O     . VAL C 1 72  ? -18.14666 -7.13980  -71.06631 1.000 42.83682  ? 72  VAL C O     1 
ATOM   7502  C CB    . VAL C 1 72  ? -20.06727 -5.86751  -69.02264 1.000 49.07242  ? 72  VAL C CB    1 
ATOM   7503  C CG1   . VAL C 1 72  ? -20.42324 -4.84966  -70.09900 1.000 44.24157  ? 72  VAL C CG1   1 
ATOM   7504  C CG2   . VAL C 1 72  ? -21.05265 -5.78076  -67.86834 1.000 46.10373  ? 72  VAL C CG2   1 
ATOM   7505  N N     . ASN C 1 73  ? -20.15886 -7.51621  -72.02062 1.000 45.71734  ? 73  ASN C N     1 
ATOM   7506  C CA    . ASN C 1 73  ? -19.66545 -7.51690  -73.39404 1.000 46.81922  ? 73  ASN C CA    1 
ATOM   7507  C C     . ASN C 1 73  ? -19.65571 -6.08212  -73.91189 1.000 46.53869  ? 73  ASN C C     1 
ATOM   7508  O O     . ASN C 1 73  ? -20.71391 -5.47409  -74.09630 1.000 45.21111  ? 73  ASN C O     1 
ATOM   7509  C CB    . ASN C 1 73  ? -20.53722 -8.41071  -74.27419 1.000 46.05389  ? 73  ASN C CB    1 
ATOM   7510  C CG    . ASN C 1 73  ? -20.16910 -8.32056  -75.74562 1.000 61.75375  ? 73  ASN C CG    1 
ATOM   7511  O OD1   . ASN C 1 73  ? -18.99020 -8.28993  -76.10034 1.000 59.26885  ? 73  ASN C OD1   1 
ATOM   7512  N ND2   . ASN C 1 73  ? -21.17988 -8.26709  -76.60925 1.000 53.79634  ? 73  ASN C ND2   1 
ATOM   7513  N N     . GLN C 1 74  ? -18.46761 -5.53706  -74.14638 1.000 43.04590  ? 74  GLN C N     1 
ATOM   7514  C CA    . GLN C 1 74  ? -18.34386 -4.19797  -74.70504 1.000 47.60785  ? 74  GLN C CA    1 
ATOM   7515  C C     . GLN C 1 74  ? -18.28145 -4.29763  -76.22389 1.000 50.03708  ? 74  GLN C C     1 
ATOM   7516  O O     . GLN C 1 74  ? -17.37216 -4.92953  -76.77424 1.000 44.09632  ? 74  GLN C O     1 
ATOM   7517  C CB    . GLN C 1 74  ? -17.10890 -3.47952  -74.16412 1.000 41.41535  ? 74  GLN C CB    1 
ATOM   7518  C CG    . GLN C 1 74  ? -16.98637 -2.05725  -74.67638 1.000 40.41625  ? 74  GLN C CG    1 
ATOM   7519  C CD    . GLN C 1 74  ? -15.68939 -1.39150  -74.27485 1.000 47.46418  ? 74  GLN C CD    1 
ATOM   7520  O OE1   . GLN C 1 74  ? -14.67039 -2.05310  -74.07538 1.000 47.94890  ? 74  GLN C OE1   1 
ATOM   7521  N NE2   . GLN C 1 74  ? -15.71965 -0.06966  -74.15489 1.000 44.10612  ? 74  GLN C NE2   1 
ATOM   7522  N N     . LEU C 1 75  ? -19.24947 -3.68016  -76.89482 1.000 44.55391  ? 75  LEU C N     1 
ATOM   7523  C CA    . LEU C 1 75  ? -19.32292 -3.67192  -78.35041 1.000 43.60003  ? 75  LEU C CA    1 
ATOM   7524  C C     . LEU C 1 75  ? -18.78668 -2.33265  -78.84184 1.000 45.50020  ? 75  LEU C C     1 
ATOM   7525  O O     . LEU C 1 75  ? -19.45335 -1.30149  -78.70465 1.000 40.84988  ? 75  LEU C O     1 
ATOM   7526  C CB    . LEU C 1 75  ? -20.75713 -3.89964  -78.82240 1.000 49.79073  ? 75  LEU C CB    1 
ATOM   7527  C CG    . LEU C 1 75  ? -20.92737 -4.56597  -80.18871 1.000 65.64915  ? 75  LEU C CG    1 
ATOM   7528  C CD1   . LEU C 1 75  ? -20.77488 -6.07779  -80.07259 1.000 65.51731  ? 75  LEU C CD1   1 
ATOM   7529  C CD2   . LEU C 1 75  ? -22.26634 -4.19861  -80.80672 1.000 62.99389  ? 75  LEU C CD2   1 
ATOM   7530  N N     . HIS C 1 76  ? -17.58239 -2.34682  -79.40555 1.000 40.98943  ? 76  HIS C N     1 
ATOM   7531  C CA    . HIS C 1 76  ? -16.96908 -1.11672  -79.88812 1.000 42.13328  ? 76  HIS C CA    1 
ATOM   7532  C C     . HIS C 1 76  ? -17.65298 -0.66278  -81.17291 1.000 47.24393  ? 76  HIS C C     1 
ATOM   7533  O O     . HIS C 1 76  ? -17.68114 -1.39586  -82.16663 1.000 48.85178  ? 76  HIS C O     1 
ATOM   7534  C CB    . HIS C 1 76  ? -15.47292 -1.32407  -80.10259 1.000 42.05356  ? 76  HIS C CB    1 
ATOM   7535  C CG    . HIS C 1 76  ? -14.72827 -1.65482  -78.84590 1.000 50.73775  ? 76  HIS C CG    1 
ATOM   7536  N ND1   . HIS C 1 76  ? -14.15512 -0.69108  -78.04436 1.000 46.67042  ? 76  HIS C ND1   1 
ATOM   7537  C CD2   . HIS C 1 76  ? -14.47127 -2.84234  -78.24738 1.000 53.02007  ? 76  HIS C CD2   1 
ATOM   7538  C CE1   . HIS C 1 76  ? -13.57304 -1.27034  -77.00922 1.000 53.71010  ? 76  HIS C CE1   1 
ATOM   7539  N NE2   . HIS C 1 76  ? -13.75033 -2.57559  -77.10840 1.000 55.15124  ? 76  HIS C NE2   1 
ATOM   7540  N N     . PHE C 1 77  ? -18.20391 0.54669   -81.14471 1.000 41.09263  ? 77  PHE C N     1 
ATOM   7541  C CA    . PHE C 1 77  ? -18.99314 1.12359   -82.23227 1.000 39.40776  ? 77  PHE C CA    1 
ATOM   7542  C C     . PHE C 1 77  ? -18.15638 2.23481   -82.86577 1.000 37.71769  ? 77  PHE C C     1 
ATOM   7543  O O     . PHE C 1 77  ? -18.29110 3.40901   -82.51924 1.000 38.63722  ? 77  PHE C O     1 
ATOM   7544  C CB    . PHE C 1 77  ? -20.32778 1.63640   -81.68383 1.000 41.67658  ? 77  PHE C CB    1 
ATOM   7545  C CG    . PHE C 1 77  ? -21.22440 2.28015   -82.71001 1.000 49.61351  ? 77  PHE C CG    1 
ATOM   7546  C CD1   . PHE C 1 77  ? -21.07257 2.03975   -84.06707 1.000 47.37381  ? 77  PHE C CD1   1 
ATOM   7547  C CD2   . PHE C 1 77  ? -22.23505 3.13399   -82.29667 1.000 51.00889  ? 77  PHE C CD2   1 
ATOM   7548  C CE1   . PHE C 1 77  ? -21.91223 2.64532   -84.98743 1.000 52.05471  ? 77  PHE C CE1   1 
ATOM   7549  C CE2   . PHE C 1 77  ? -23.07477 3.73831   -83.20778 1.000 51.39345  ? 77  PHE C CE2   1 
ATOM   7550  C CZ    . PHE C 1 77  ? -22.91537 3.49531   -84.55380 1.000 49.76942  ? 77  PHE C CZ    1 
ATOM   7551  N N     . HIS C 1 78  ? -17.29650 1.85479   -83.80785 1.000 38.61490  ? 78  HIS C N     1 
ATOM   7552  C CA    . HIS C 1 78  ? -16.36078 2.79536   -84.40930 1.000 39.39238  ? 78  HIS C CA    1 
ATOM   7553  C C     . HIS C 1 78  ? -17.06985 3.68810   -85.42020 1.000 44.13126  ? 78  HIS C C     1 
ATOM   7554  O O     . HIS C 1 78  ? -17.82419 3.20641   -86.27069 1.000 45.33525  ? 78  HIS C O     1 
ATOM   7555  C CB    . HIS C 1 78  ? -15.20807 2.04295   -85.06862 1.000 40.87092  ? 78  HIS C CB    1 
ATOM   7556  C CG    . HIS C 1 78  ? -14.36742 1.27138   -84.10172 1.000 47.42121  ? 78  HIS C CG    1 
ATOM   7557  N ND1   . HIS C 1 78  ? -13.37392 1.85839   -83.34789 1.000 42.99948  ? 78  HIS C ND1   1 
ATOM   7558  C CD2   . HIS C 1 78  ? -14.37742 -0.03861  -83.75727 1.000 40.62936  ? 78  HIS C CD2   1 
ATOM   7559  C CE1   . HIS C 1 78  ? -12.80435 0.94265   -82.58396 1.000 44.27392  ? 78  HIS C CE1   1 
ATOM   7560  N NE2   . HIS C 1 78  ? -13.39512 -0.21715  -82.81242 1.000 51.95956  ? 78  HIS C NE2   1 
ATOM   7561  N N     . LEU C 1 79  ? -16.81563 4.99266   -85.32728 1.000 39.58855  ? 79  LEU C N     1 
ATOM   7562  C CA    . LEU C 1 79  ? -17.53102 5.99564   -86.09185 1.000 44.08956  ? 79  LEU C CA    1 
ATOM   7563  C C     . LEU C 1 79  ? -16.59656 6.72593   -87.04679 1.000 39.44856  ? 79  LEU C C     1 
ATOM   7564  O O     . LEU C 1 79  ? -15.45310 7.02659   -86.68670 1.000 49.41927  ? 79  LEU C O     1 
ATOM   7565  C CB    . LEU C 1 79  ? -18.19051 7.02243   -85.16115 1.000 48.54493  ? 79  LEU C CB    1 
ATOM   7566  C CG    . LEU C 1 79  ? -19.26107 6.51611   -84.19954 1.000 44.80334  ? 79  LEU C CG    1 
ATOM   7567  C CD1   . LEU C 1 79  ? -19.50267 7.54807   -83.11623 1.000 42.21986  ? 79  LEU C CD1   1 
ATOM   7568  C CD2   . LEU C 1 79  ? -20.54297 6.22224   -84.95574 1.000 42.41691  ? 79  LEU C CD2   1 
ATOM   7569  N N     . PRO C 1 80  ? -17.05276 7.02493   -88.26560 1.000 51.92122  ? 80  PRO C N     1 
ATOM   7570  C CA    . PRO C 1 80  ? -16.27130 7.89573   -89.13905 1.000 49.35289  ? 80  PRO C CA    1 
ATOM   7571  C C     . PRO C 1 80  ? -16.31643 9.32193   -88.64185 1.000 47.67978  ? 80  PRO C C     1 
ATOM   7572  O O     . PRO C 1 80  ? -17.32565 9.76478   -88.05992 1.000 46.17807  ? 80  PRO C O     1 
ATOM   7573  C CB    . PRO C 1 80  ? -16.97626 7.75046   -90.50074 1.000 44.04229  ? 80  PRO C CB    1 
ATOM   7574  C CG    . PRO C 1 80  ? -18.38689 7.40725   -90.14607 1.000 45.96338  ? 80  PRO C CG    1 
ATOM   7575  C CD    . PRO C 1 80  ? -18.29443 6.55612   -88.90602 1.000 46.43326  ? 80  PRO C CD    1 
ATOM   7576  N N     . PRO C 1 81  ? -15.25029 10.09718  -88.83960 1.000 45.86970  ? 81  PRO C N     1 
ATOM   7577  C CA    . PRO C 1 81  ? -15.21658 11.45825  -88.29762 1.000 50.11532  ? 81  PRO C CA    1 
ATOM   7578  C C     . PRO C 1 81  ? -16.16728 12.38982  -89.03382 1.000 57.23523  ? 81  PRO C C     1 
ATOM   7579  O O     . PRO C 1 81  ? -16.37619 12.27714  -90.24453 1.000 46.23787  ? 81  PRO C O     1 
ATOM   7580  C CB    . PRO C 1 81  ? -13.75811 11.88354  -88.50031 1.000 50.24144  ? 81  PRO C CB    1 
ATOM   7581  C CG    . PRO C 1 81  ? -13.29978 11.07441  -89.66959 1.000 60.55136  ? 81  PRO C CG    1 
ATOM   7582  C CD    . PRO C 1 81  ? -14.00116 9.74852   -89.54272 1.000 51.69106  ? 81  PRO C CD    1 
ATOM   7583  N N     . SER C 1 82  ? -16.74828 13.32024  -88.28078 1.000 47.89408  ? 82  SER C N     1 
ATOM   7584  C CA    . SER C 1 82  ? -17.60678 14.34218  -88.85793 1.000 54.31368  ? 82  SER C CA    1 
ATOM   7585  C C     . SER C 1 82  ? -16.77583 15.54023  -89.29533 1.000 46.66264  ? 82  SER C C     1 
ATOM   7586  O O     . SER C 1 82  ? -15.71883 15.83066  -88.72845 1.000 50.04095  ? 82  SER C O     1 
ATOM   7587  C CB    . SER C 1 82  ? -18.67960 14.78737  -87.86443 1.000 53.55519  ? 82  SER C CB    1 
ATOM   7588  O OG    . SER C 1 82  ? -19.66452 13.78441  -87.69215 1.000 46.92014  ? 82  SER C OG    1 
ATOM   7589  N N     . ASP C 1 83  ? -17.27197 16.23907  -90.31092 1.000 53.38496  ? 83  ASP C N     1 
ATOM   7590  C CA    . ASP C 1 83  ? -16.51889 17.32927  -90.90973 1.000 51.11269  ? 83  ASP C CA    1 
ATOM   7591  C C     . ASP C 1 83  ? -16.42435 18.51704  -89.95659 1.000 51.85083  ? 83  ASP C C     1 
ATOM   7592  O O     . ASP C 1 83  ? -17.26398 18.70519  -89.07135 1.000 49.15569  ? 83  ASP C O     1 
ATOM   7593  C CB    . ASP C 1 83  ? -17.16684 17.75578  -92.22795 1.000 52.84244  ? 83  ASP C CB    1 
ATOM   7594  C CG    . ASP C 1 83  ? -16.35435 18.80049  -92.96658 1.000 57.75400  ? 83  ASP C CG    1 
ATOM   7595  O OD1   . ASP C 1 83  ? -15.22154 18.48897  -93.39284 1.000 61.61957  ? 83  ASP C OD1   1 
ATOM   7596  O OD2   . ASP C 1 83  ? -16.84918 19.93648  -93.12032 1.000 52.58861  ? 83  ASP C OD2   1 
ATOM   7597  N N     . SER C 1 84  ? -15.37760 19.32433  -90.15186 1.000 47.88426  ? 84  SER C N     1 
ATOM   7598  C CA    . SER C 1 84  ? -15.14096 20.48589  -89.30254 1.000 48.69244  ? 84  SER C CA    1 
ATOM   7599  C C     . SER C 1 84  ? -16.23378 21.54190  -89.43190 1.000 53.03710  ? 84  SER C C     1 
ATOM   7600  O O     . SER C 1 84  ? -16.35134 22.40595  -88.55501 1.000 49.48517  ? 84  SER C O     1 
ATOM   7601  C CB    . SER C 1 84  ? -13.77804 21.09873  -89.63452 1.000 51.86992  ? 84  SER C CB    1 
ATOM   7602  O OG    . SER C 1 84  ? -13.74401 21.58969  -90.96544 1.000 52.73411  ? 84  SER C OG    1 
ATOM   7603  N N     . THR C 1 85  ? -17.03081 21.49997  -90.50046 1.000 46.00111  ? 85  THR C N     1 
ATOM   7604  C CA    . THR C 1 85  ? -18.11012 22.46381  -90.67281 1.000 49.26813  ? 85  THR C CA    1 
ATOM   7605  C C     . THR C 1 85  ? -19.35361 22.11971  -89.86390 1.000 49.20824  ? 85  THR C C     1 
ATOM   7606  O O     . THR C 1 85  ? -20.26508 22.94977  -89.78204 1.000 44.53271  ? 85  THR C O     1 
ATOM   7607  C CB    . THR C 1 85  ? -18.48609 22.58421  -92.15196 1.000 45.59902  ? 85  THR C CB    1 
ATOM   7608  O OG1   . THR C 1 85  ? -18.72092 21.27973  -92.69803 1.000 44.04486  ? 85  THR C OG1   1 
ATOM   7609  C CG2   . THR C 1 85  ? -17.37162 23.26547  -92.92922 1.000 50.39319  ? 85  THR C CG2   1 
ATOM   7610  N N     . ILE C 1 86  ? -19.41346 20.92895  -89.26806 1.000 46.93642  ? 86  ILE C N     1 
ATOM   7611  C CA    . ILE C 1 86  ? -20.57043 20.55285  -88.46277 1.000 53.48548  ? 86  ILE C CA    1 
ATOM   7612  C C     . ILE C 1 86  ? -20.55365 21.27541  -87.12143 1.000 55.26119  ? 86  ILE C C     1 
ATOM   7613  O O     . ILE C 1 86  ? -21.55653 21.86976  -86.70910 1.000 48.56467  ? 86  ILE C O     1 
ATOM   7614  C CB    . ILE C 1 86  ? -20.62455 19.02451  -88.28142 1.000 48.35264  ? 86  ILE C CB    1 
ATOM   7615  C CG1   . ILE C 1 86  ? -20.66500 18.32635  -89.64169 1.000 49.57082  ? 86  ILE C CG1   1 
ATOM   7616  C CG2   . ILE C 1 86  ? -21.83155 18.63282  -87.44106 1.000 40.20429  ? 86  ILE C CG2   1 
ATOM   7617  C CD1   . ILE C 1 86  ? -21.82482 18.75933  -90.51334 1.000 50.67590  ? 86  ILE C CD1   1 
ATOM   7618  N N     . SER C 1 87  ? -19.42046 21.24393  -86.42569 1.000 50.33559  ? 87  SER C N     1 
ATOM   7619  C CA    . SER C 1 87  ? -19.30908 21.87434  -85.11570 1.000 50.55406  ? 87  SER C CA    1 
ATOM   7620  C C     . SER C 1 87  ? -17.84237 21.90831  -84.70991 1.000 48.89259  ? 87  SER C C     1 
ATOM   7621  O O     . SER C 1 87  ? -16.99205 21.25166  -85.31638 1.000 44.26652  ? 87  SER C O     1 
ATOM   7622  C CB    . SER C 1 87  ? -20.14248 21.13405  -84.06242 1.000 47.40934  ? 87  SER C CB    1 
ATOM   7623  O OG    . SER C 1 87  ? -19.93103 21.66550  -82.76640 1.000 50.98199  ? 87  SER C OG    1 
ATOM   7624  N N     . THR C 1 88  ? -17.55786 22.70191  -83.67690 1.000 45.74114  ? 88  THR C N     1 
ATOM   7625  C CA    . THR C 1 88  ? -16.28531 22.65147  -82.97134 1.000 51.84653  ? 88  THR C CA    1 
ATOM   7626  C C     . THR C 1 88  ? -16.38542 21.88861  -81.65960 1.000 54.11366  ? 88  THR C C     1 
ATOM   7627  O O     . THR C 1 88  ? -15.35271 21.53189  -81.08419 1.000 57.74906  ? 88  THR C O     1 
ATOM   7628  C CB    . THR C 1 88  ? -15.77039 24.06752  -82.69235 1.000 61.25127  ? 88  THR C CB    1 
ATOM   7629  O OG1   . THR C 1 88  ? -16.70015 24.75476  -81.84629 1.000 62.21058  ? 88  THR C OG1   1 
ATOM   7630  C CG2   . THR C 1 88  ? -15.60416 24.83937  -83.99137 1.000 57.26857  ? 88  THR C CG2   1 
ATOM   7631  N N     . ASP C 1 89  ? -17.60191 21.64046  -81.18100 1.000 47.14627  ? 89  ASP C N     1 
ATOM   7632  C CA    . ASP C 1 89  ? -17.88003 20.86799  -79.97943 1.000 57.07561  ? 89  ASP C CA    1 
ATOM   7633  C C     . ASP C 1 89  ? -17.68572 19.38350  -80.26819 1.000 56.47723  ? 89  ASP C C     1 
ATOM   7634  O O     . ASP C 1 89  ? -18.44459 18.80331  -81.05583 1.000 50.73394  ? 89  ASP C O     1 
ATOM   7635  C CB    . ASP C 1 89  ? -19.30648 21.14791  -79.49891 1.000 50.07784  ? 89  ASP C CB    1 
ATOM   7636  C CG    . ASP C 1 89  ? -19.67206 20.36527  -78.25589 1.000 65.33967  ? 89  ASP C CG    1 
ATOM   7637  O OD1   . ASP C 1 89  ? -18.75395 19.89171  -77.55399 1.000 67.83974  ? 89  ASP C OD1   1 
ATOM   7638  O OD2   . ASP C 1 89  ? -20.88314 20.21914  -77.98354 1.000 71.73588  ? 89  ASP C OD2   1 
ATOM   7639  N N     . PRO C 1 90  ? -16.68881 18.73260  -79.65618 1.000 55.78031  ? 90  PRO C N     1 
ATOM   7640  C CA    . PRO C 1 90  ? -16.46041 17.30655  -79.94572 1.000 52.17315  ? 90  PRO C CA    1 
ATOM   7641  C C     . PRO C 1 90  ? -17.60086 16.40502  -79.51313 1.000 52.90019  ? 90  PRO C C     1 
ATOM   7642  O O     . PRO C 1 90  ? -17.67561 15.26288  -79.98260 1.000 49.07009  ? 90  PRO C O     1 
ATOM   7643  C CB    . PRO C 1 90  ? -15.18090 16.99168  -79.16060 1.000 52.95902  ? 90  PRO C CB    1 
ATOM   7644  C CG    . PRO C 1 90  ? -15.20820 17.97035  -78.02306 1.000 63.25954  ? 90  PRO C CG    1 
ATOM   7645  C CD    . PRO C 1 90  ? -15.73487 19.24063  -78.65491 1.000 52.91506  ? 90  PRO C CD    1 
ATOM   7646  N N     . PHE C 1 91  ? -18.48392 16.87121  -78.62919 1.000 52.51957  ? 91  PHE C N     1 
ATOM   7647  C CA    . PHE C 1 91  ? -19.62190 16.05767  -78.22160 1.000 52.40325  ? 91  PHE C CA    1 
ATOM   7648  C C     . PHE C 1 91  ? -20.76038 16.13944  -79.22692 1.000 47.42135  ? 91  PHE C C     1 
ATOM   7649  O O     . PHE C 1 91  ? -21.51743 15.17513  -79.37705 1.000 50.86849  ? 91  PHE C O     1 
ATOM   7650  C CB    . PHE C 1 91  ? -20.09662 16.47825  -76.82901 1.000 49.37565  ? 91  PHE C CB    1 
ATOM   7651  C CG    . PHE C 1 91  ? -19.05878 16.28893  -75.75847 1.000 49.14373  ? 91  PHE C CG    1 
ATOM   7652  C CD1   . PHE C 1 91  ? -18.10220 17.26263  -75.52293 1.000 54.57161  ? 91  PHE C CD1   1 
ATOM   7653  C CD2   . PHE C 1 91  ? -19.03299 15.13299  -74.99493 1.000 42.74220  ? 91  PHE C CD2   1 
ATOM   7654  C CE1   . PHE C 1 91  ? -17.14169 17.08666  -74.54698 1.000 60.82226  ? 91  PHE C CE1   1 
ATOM   7655  C CE2   . PHE C 1 91  ? -18.07667 14.95167  -74.01392 1.000 44.42340  ? 91  PHE C CE2   1 
ATOM   7656  C CZ    . PHE C 1 91  ? -17.13023 15.92935  -73.78787 1.000 53.06501  ? 91  PHE C CZ    1 
ATOM   7657  N N     . PHE C 1 92  ? -20.89990 17.26896  -79.92168 1.000 50.18284  ? 92  PHE C N     1 
ATOM   7658  C CA    . PHE C 1 92  ? -21.85429 17.33037  -81.02162 1.000 55.09521  ? 92  PHE C CA    1 
ATOM   7659  C C     . PHE C 1 92  ? -21.32377 16.62002  -82.25986 1.000 52.41317  ? 92  PHE C C     1 
ATOM   7660  O O     . PHE C 1 92  ? -22.11356 16.16624  -83.09538 1.000 49.71542  ? 92  PHE C O     1 
ATOM   7661  C CB    . PHE C 1 92  ? -22.19878 18.78265  -81.35446 1.000 52.12047  ? 92  PHE C CB    1 
ATOM   7662  C CG    . PHE C 1 92  ? -23.36392 18.92630  -82.29317 1.000 56.20019  ? 92  PHE C CG    1 
ATOM   7663  C CD1   . PHE C 1 92  ? -24.66123 18.94843  -81.80602 1.000 47.49639  ? 92  PHE C CD1   1 
ATOM   7664  C CD2   . PHE C 1 92  ? -23.16432 19.03299  -83.66119 1.000 47.59132  ? 92  PHE C CD2   1 
ATOM   7665  C CE1   . PHE C 1 92  ? -25.73887 19.07615  -82.66484 1.000 46.06349  ? 92  PHE C CE1   1 
ATOM   7666  C CE2   . PHE C 1 92  ? -24.23757 19.16014  -84.52657 1.000 57.63397  ? 92  PHE C CE2   1 
ATOM   7667  C CZ    . PHE C 1 92  ? -25.52666 19.18218  -84.02707 1.000 58.34953  ? 92  PHE C CZ    1 
ATOM   7668  N N     . LEU C 1 93  ? -19.99864 16.51226  -82.39365 1.000 45.60257  ? 93  LEU C N     1 
ATOM   7669  C CA    . LEU C 1 93  ? -19.42766 15.79249  -83.52739 1.000 53.92424  ? 93  LEU C CA    1 
ATOM   7670  C C     . LEU C 1 93  ? -19.74197 14.30390  -83.45140 1.000 46.50833  ? 93  LEU C C     1 
ATOM   7671  O O     . LEU C 1 93  ? -20.09330 13.69035  -84.46532 1.000 42.68200  ? 93  LEU C O     1 
ATOM   7672  C CB    . LEU C 1 93  ? -17.91772 16.02269  -83.59728 1.000 46.29154  ? 93  LEU C CB    1 
ATOM   7673  C CG    . LEU C 1 93  ? -17.46971 17.40950  -84.06124 1.000 50.38312  ? 93  LEU C CG    1 
ATOM   7674  C CD1   . LEU C 1 93  ? -15.95732 17.45934  -84.20065 1.000 46.36544  ? 93  LEU C CD1   1 
ATOM   7675  C CD2   . LEU C 1 93  ? -18.14432 17.77570  -85.37430 1.000 49.96930  ? 93  LEU C CD2   1 
ATOM   7676  N N     . GLN C 1 94  ? -19.62226 13.70383  -82.26162 1.000 42.16239  ? 94  GLN C N     1 
ATOM   7677  C CA    . GLN C 1 94  ? -20.01631 12.30606  -82.10495 1.000 45.43633  ? 94  GLN C CA    1 
ATOM   7678  C C     . GLN C 1 94  ? -21.50754 12.13220  -82.35747 1.000 47.15412  ? 94  GLN C C     1 
ATOM   7679  O O     . GLN C 1 94  ? -21.93576 11.13257  -82.94707 1.000 43.71828  ? 94  GLN C O     1 
ATOM   7680  C CB    . GLN C 1 94  ? -19.64446 11.79514  -80.71044 1.000 43.17265  ? 94  GLN C CB    1 
ATOM   7681  C CG    . GLN C 1 94  ? -20.21411 10.41471  -80.38992 1.000 48.90721  ? 94  GLN C CG    1 
ATOM   7682  C CD    . GLN C 1 94  ? -19.72861 9.85957   -79.06317 1.000 49.30280  ? 94  GLN C CD    1 
ATOM   7683  O OE1   . GLN C 1 94  ? -20.52757 9.51482   -78.19090 1.000 48.43101  ? 94  GLN C OE1   1 
ATOM   7684  N NE2   . GLN C 1 94  ? -18.41417 9.75572   -78.91042 1.000 37.70360  ? 94  GLN C NE2   1 
ATOM   7685  N N     . PHE C 1 95  ? -22.31265 13.10263  -81.92330 1.000 45.36612  ? 95  PHE C N     1 
ATOM   7686  C CA    . PHE C 1 95  ? -23.74909 13.04859  -82.17114 1.000 45.59610  ? 95  PHE C CA    1 
ATOM   7687  C C     . PHE C 1 95  ? -24.04397 13.00889  -83.66580 1.000 45.71300  ? 95  PHE C C     1 
ATOM   7688  O O     . PHE C 1 95  ? -24.81489 12.16455  -84.13690 1.000 45.12320  ? 95  PHE C O     1 
ATOM   7689  C CB    . PHE C 1 95  ? -24.43047 14.24528  -81.50564 1.000 46.94413  ? 95  PHE C CB    1 
ATOM   7690  C CG    . PHE C 1 95  ? -25.88206 14.39265  -81.85324 1.000 56.95149  ? 95  PHE C CG    1 
ATOM   7691  C CD1   . PHE C 1 95  ? -26.80042 13.43397  -81.46479 1.000 56.85064  ? 95  PHE C CD1   1 
ATOM   7692  C CD2   . PHE C 1 95  ? -26.33139 15.50108  -82.55491 1.000 62.52220  ? 95  PHE C CD2   1 
ATOM   7693  C CE1   . PHE C 1 95  ? -28.13907 13.57032  -81.78036 1.000 60.13795  ? 95  PHE C CE1   1 
ATOM   7694  C CE2   . PHE C 1 95  ? -27.67072 15.64394  -82.87133 1.000 63.45960  ? 95  PHE C CE2   1 
ATOM   7695  C CZ    . PHE C 1 95  ? -28.57444 14.67755  -82.48280 1.000 59.43233  ? 95  PHE C CZ    1 
ATOM   7696  N N     . ALA C 1 96  ? -23.41716 13.90507  -84.43247 1.000 48.66626  ? 96  ALA C N     1 
ATOM   7697  C CA    . ALA C 1 96  ? -23.61811 13.91809  -85.87818 1.000 48.80750  ? 96  ALA C CA    1 
ATOM   7698  C C     . ALA C 1 96  ? -23.05607 12.66654  -86.54453 1.000 40.56642  ? 96  ALA C C     1 
ATOM   7699  O O     . ALA C 1 96  ? -23.59493 12.21525  -87.56042 1.000 47.76123  ? 96  ALA C O     1 
ATOM   7700  C CB    . ALA C 1 96  ? -22.98715 15.17134  -86.48163 1.000 41.09239  ? 96  ALA C CB    1 
ATOM   7701  N N     . SER C 1 97  ? -21.98483 12.09026  -85.99387 1.000 42.05156  ? 97  SER C N     1 
ATOM   7702  C CA    . SER C 1 97  ? -21.43356 10.86389  -86.56453 1.000 44.50950  ? 97  SER C CA    1 
ATOM   7703  C C     . SER C 1 97  ? -22.35897 9.67788   -86.32973 1.000 54.59779  ? 97  SER C C     1 
ATOM   7704  O O     . SER C 1 97  ? -22.52270 8.82720   -87.21172 1.000 48.96457  ? 97  SER C O     1 
ATOM   7705  C CB    . SER C 1 97  ? -20.05113 10.57958  -85.97746 1.000 44.31483  ? 97  SER C CB    1 
ATOM   7706  O OG    . SER C 1 97  ? -19.04800 11.34918  -86.61541 1.000 48.09986  ? 97  SER C OG    1 
ATOM   7707  N N     . ILE C 1 98  ? -22.96442 9.59699   -85.14425 1.000 45.30319  ? 98  ILE C N     1 
ATOM   7708  C CA    . ILE C 1 98  ? -23.84611 8.47361   -84.84586 1.000 46.25962  ? 98  ILE C CA    1 
ATOM   7709  C C     . ILE C 1 98  ? -25.08992 8.51647   -85.72487 1.000 51.33757  ? 98  ILE C C     1 
ATOM   7710  O O     . ILE C 1 98  ? -25.54513 7.48231   -86.22755 1.000 56.03303  ? 98  ILE C O     1 
ATOM   7711  C CB    . ILE C 1 98  ? -24.20581 8.45791   -83.34908 1.000 46.61990  ? 98  ILE C CB    1 
ATOM   7712  C CG1   . ILE C 1 98  ? -22.98418 8.07866   -82.51234 1.000 42.85735  ? 98  ILE C CG1   1 
ATOM   7713  C CG2   . ILE C 1 98  ? -25.35952 7.49896   -83.08075 1.000 37.83212  ? 98  ILE C CG2   1 
ATOM   7714  C CD1   . ILE C 1 98  ? -23.22295 8.15431   -81.02319 1.000 38.11732  ? 98  ILE C CD1   1 
ATOM   7715  N N     . ARG C 1 99  ? -25.65438 9.70704   -85.93585 1.000 42.09348  ? 99  ARG C N     1 
ATOM   7716  C CA    . ARG C 1 99  ? -26.88592 9.80677   -86.70953 1.000 54.20246  ? 99  ARG C CA    1 
ATOM   7717  C C     . ARG C 1 99  ? -26.67674 9.52900   -88.19184 1.000 54.62198  ? 99  ARG C C     1 
ATOM   7718  O O     . ARG C 1 99  ? -27.63496 9.15097   -88.87459 1.000 64.94184  ? 99  ARG C O     1 
ATOM   7719  C CB    . ARG C 1 99  ? -27.52267 11.18243  -86.51787 1.000 59.71165  ? 99  ARG C CB    1 
ATOM   7720  C CG    . ARG C 1 99  ? -26.85835 12.31677  -87.27490 1.000 69.73360  ? 99  ARG C CG    1 
ATOM   7721  C CD    . ARG C 1 99  ? -27.54925 13.62716  -86.94731 1.000 78.83898  ? 99  ARG C CD    1 
ATOM   7722  N NE    . ARG C 1 99  ? -28.99152 13.53232  -87.13849 1.000 88.87809  ? 99  ARG C NE    1 
ATOM   7723  C CZ    . ARG C 1 99  ? -29.88542 14.24262  -86.46435 1.000 89.66591  ? 99  ARG C CZ    1 
ATOM   7724  N NH1   . ARG C 1 99  ? -29.52183 15.09260  -85.51816 1.000 84.24363  ? 99  ARG C NH1   1 
ATOM   7725  N NH2   . ARG C 1 99  ? -31.17728 14.08991  -86.74063 1.000 86.86965  ? 99  ARG C NH2   1 
ATOM   7726  N N     . SER C 1 100 ? -25.45487 9.68394   -88.69942 1.000 54.81452  ? 100 SER C N     1 
ATOM   7727  C CA    . SER C 1 100 ? -25.16800 9.35119   -90.08849 1.000 59.19198  ? 100 SER C CA    1 
ATOM   7728  C C     . SER C 1 100 ? -24.71607 7.91199   -90.26178 1.000 62.56658  ? 100 SER C C     1 
ATOM   7729  O O     . SER C 1 100 ? -24.89206 7.34245   -91.34356 1.000 63.19595  ? 100 SER C O     1 
ATOM   7730  C CB    . SER C 1 100 ? -24.08784 10.28026  -90.64862 1.000 59.03417  ? 100 SER C CB    1 
ATOM   7731  O OG    . SER C 1 100 ? -22.81275 9.96879   -90.11223 1.000 66.06680  ? 100 SER C OG    1 
ATOM   7732  N N     . SER C 1 101 ? -24.13968 7.31357   -89.22010 1.000 54.79892  ? 101 SER C N     1 
ATOM   7733  C CA    . SER C 1 101 ? -23.53140 5.99273   -89.30129 1.000 58.98958  ? 101 SER C CA    1 
ATOM   7734  C C     . SER C 1 101 ? -24.26934 4.95412   -88.45936 1.000 59.74896  ? 101 SER C C     1 
ATOM   7735  O O     . SER C 1 101 ? -23.68738 3.92710   -88.09825 1.000 53.04744  ? 101 SER C O     1 
ATOM   7736  C CB    . SER C 1 101 ? -22.06363 6.07982   -88.88198 1.000 53.92857  ? 101 SER C CB    1 
ATOM   7737  O OG    . SER C 1 101 ? -21.57929 4.82752   -88.44635 1.000 76.39108  ? 101 SER C OG    1 
ATOM   7738  N N     . SER C 1 102 ? -25.54529 5.19380   -88.14869 1.000 60.11230  ? 102 SER C N     1 
ATOM   7739  C CA    . SER C 1 102 ? -26.28190 4.29257   -87.26979 1.000 54.72729  ? 102 SER C CA    1 
ATOM   7740  C C     . SER C 1 102 ? -26.61264 2.95930   -87.92885 1.000 56.68166  ? 102 SER C C     1 
ATOM   7741  O O     . SER C 1 102 ? -26.90234 1.98813   -87.21939 1.000 49.88324  ? 102 SER C O     1 
ATOM   7742  C CB    . SER C 1 102 ? -27.56865 4.96695   -86.79024 1.000 64.38530  ? 102 SER C CB    1 
ATOM   7743  O OG    . SER C 1 102 ? -28.24678 5.59482   -87.86488 1.000 66.37222  ? 102 SER C OG    1 
ATOM   7744  N N     . HIS C 1 103 ? -26.58120 2.88942   -89.26173 1.000 57.40964  ? 103 HIS C N     1 
ATOM   7745  C CA    . HIS C 1 103 ? -26.89467 1.63851   -89.94473 1.000 56.91892  ? 103 HIS C CA    1 
ATOM   7746  C C     . HIS C 1 103 ? -25.88446 0.54795   -89.61472 1.000 61.58055  ? 103 HIS C C     1 
ATOM   7747  O O     . HIS C 1 103 ? -26.20716 -0.64253  -89.70350 1.000 65.20256  ? 103 HIS C O     1 
ATOM   7748  C CB    . HIS C 1 103 ? -26.95553 1.87098   -91.45334 1.000 58.08134  ? 103 HIS C CB    1 
ATOM   7749  C CG    . HIS C 1 103 ? -25.76396 2.59350   -91.99774 1.000 66.95484  ? 103 HIS C CG    1 
ATOM   7750  N ND1   . HIS C 1 103 ? -24.60000 1.94730   -92.35413 1.000 67.99899  ? 103 HIS C ND1   1 
ATOM   7751  C CD2   . HIS C 1 103 ? -25.55194 3.90953   -92.23677 1.000 63.92182  ? 103 HIS C CD2   1 
ATOM   7752  C CE1   . HIS C 1 103 ? -23.72434 2.83314   -92.79548 1.000 67.78079  ? 103 HIS C CE1   1 
ATOM   7753  N NE2   . HIS C 1 103 ? -24.27679 4.03151   -92.73406 1.000 67.40617  ? 103 HIS C NE2   1 
ATOM   7754  N N     . LEU C 1 104 ? -24.66423 0.93069   -89.22575 1.000 57.09065  ? 104 LEU C N     1 
ATOM   7755  C CA    . LEU C 1 104 ? -23.64759 -0.05189  -88.86577 1.000 56.21286  ? 104 LEU C CA    1 
ATOM   7756  C C     . LEU C 1 104 ? -24.03241 -0.85940  -87.63285 1.000 60.97583  ? 104 LEU C C     1 
ATOM   7757  O O     . LEU C 1 104 ? -23.45126 -1.92456  -87.39681 1.000 53.00913  ? 104 LEU C O     1 
ATOM   7758  C CB    . LEU C 1 104 ? -22.30582 0.64323   -88.62770 1.000 57.23511  ? 104 LEU C CB    1 
ATOM   7759  C CG    . LEU C 1 104 ? -21.73190 1.48045   -89.77068 1.000 54.68758  ? 104 LEU C CG    1 
ATOM   7760  C CD1   . LEU C 1 104 ? -20.37777 2.04388   -89.37493 1.000 60.87876  ? 104 LEU C CD1   1 
ATOM   7761  C CD2   . LEU C 1 104 ? -21.61951 0.65105   -91.03855 1.000 58.10745  ? 104 LEU C CD2   1 
ATOM   7762  N N     . LEU C 1 105 ? -24.99799 -0.37984  -86.84581 1.000 51.94227  ? 105 LEU C N     1 
ATOM   7763  C CA    . LEU C 1 105 ? -25.39606 -1.07391  -85.62706 1.000 61.83713  ? 105 LEU C CA    1 
ATOM   7764  C C     . LEU C 1 105 ? -26.21160 -2.33180  -85.90157 1.000 62.99134  ? 105 LEU C C     1 
ATOM   7765  O O     . LEU C 1 105 ? -26.13792 -3.28901  -85.12187 1.000 55.58638  ? 105 LEU C O     1 
ATOM   7766  C CB    . LEU C 1 105 ? -26.19225 -0.12968  -84.72749 1.000 59.82610  ? 105 LEU C CB    1 
ATOM   7767  C CG    . LEU C 1 105 ? -25.36915 0.86345   -83.90938 1.000 64.36951  ? 105 LEU C CG    1 
ATOM   7768  C CD1   . LEU C 1 105 ? -26.27564 1.86878   -83.21925 1.000 57.97256  ? 105 LEU C CD1   1 
ATOM   7769  C CD2   . LEU C 1 105 ? -24.50493 0.12778   -82.89097 1.000 47.56022  ? 105 LEU C CD2   1 
ATOM   7770  N N     . THR C 1 106 ? -26.98801 -2.35415  -86.98587 1.000 59.40400  ? 106 THR C N     1 
ATOM   7771  C CA    . THR C 1 106 ? -27.84837 -3.50731  -87.24834 1.000 64.32051  ? 106 THR C CA    1 
ATOM   7772  C C     . THR C 1 106 ? -27.05848 -4.79504  -87.44760 1.000 61.84281  ? 106 THR C C     1 
ATOM   7773  O O     . THR C 1 106 ? -27.43498 -5.81727  -86.84816 1.000 69.92591  ? 106 THR C O     1 
ATOM   7774  C CB    . THR C 1 106 ? -28.76495 -3.21851  -88.44411 1.000 60.78988  ? 106 THR C CB    1 
ATOM   7775  O OG1   . THR C 1 106 ? -29.32350 -1.90520  -88.31452 1.000 64.33647  ? 106 THR C OG1   1 
ATOM   7776  C CG2   . THR C 1 106 ? -29.89473 -4.23842  -88.50531 1.000 69.07572  ? 106 THR C CG2   1 
ATOM   7777  N N     . PRO C 1 107 ? -25.98572 -4.83650  -88.25011 1.000 65.33130  ? 107 PRO C N     1 
ATOM   7778  C CA    . PRO C 1 107 ? -25.17621 -6.06617  -88.29778 1.000 62.80545  ? 107 PRO C CA    1 
ATOM   7779  C C     . PRO C 1 107 ? -24.54230 -6.40883  -86.96254 1.000 66.75424  ? 107 PRO C C     1 
ATOM   7780  O O     . PRO C 1 107 ? -24.40197 -7.59225  -86.62997 1.000 72.36159  ? 107 PRO C O     1 
ATOM   7781  C CB    . PRO C 1 107 ? -24.11134 -5.74710  -89.35690 1.000 56.82341  ? 107 PRO C CB    1 
ATOM   7782  C CG    . PRO C 1 107 ? -24.68318 -4.63529  -90.16201 1.000 64.60512  ? 107 PRO C CG    1 
ATOM   7783  C CD    . PRO C 1 107 ? -25.48604 -3.82560  -89.20102 1.000 57.21479  ? 107 PRO C CD    1 
ATOM   7784  N N     . LEU C 1 108 ? -24.16155 -5.40164  -86.18031 1.000 57.92613  ? 108 LEU C N     1 
ATOM   7785  C CA    . LEU C 1 108 ? -23.56350 -5.66231  -84.87788 1.000 64.52803  ? 108 LEU C CA    1 
ATOM   7786  C C     . LEU C 1 108 ? -24.58587 -6.23956  -83.90470 1.000 68.09162  ? 108 LEU C C     1 
ATOM   7787  O O     . LEU C 1 108 ? -24.30943 -7.22633  -83.21434 1.000 75.61339  ? 108 LEU C O     1 
ATOM   7788  C CB    . LEU C 1 108 ? -22.95897 -4.37534  -84.31471 1.000 62.31746  ? 108 LEU C CB    1 
ATOM   7789  C CG    . LEU C 1 108 ? -21.51215 -4.00177  -84.66640 1.000 67.01951  ? 108 LEU C CG    1 
ATOM   7790  C CD1   . LEU C 1 108 ? -21.23892 -4.07171  -86.16206 1.000 63.89082  ? 108 LEU C CD1   1 
ATOM   7791  C CD2   . LEU C 1 108 ? -21.18869 -2.61349  -84.13188 1.000 60.68468  ? 108 LEU C CD2   1 
ATOM   7792  N N     . LEU C 1 109 ? -25.77404 -5.63382  -83.82732 1.000 65.37124  ? 109 LEU C N     1 
ATOM   7793  C CA    . LEU C 1 109 ? -26.71838 -6.01346  -82.78087 1.000 69.59716  ? 109 LEU C CA    1 
ATOM   7794  C C     . LEU C 1 109 ? -27.47144 -7.28557  -83.14201 1.000 75.88995  ? 109 LEU C C     1 
ATOM   7795  O O     . LEU C 1 109 ? -27.75959 -8.11238  -82.26888 1.000 78.87079  ? 109 LEU C O     1 
ATOM   7796  C CB    . LEU C 1 109 ? -27.70165 -4.87221  -82.52029 1.000 62.89930  ? 109 LEU C CB    1 
ATOM   7797  C CG    . LEU C 1 109 ? -27.07255 -3.60574  -81.92926 1.000 69.85515  ? 109 LEU C CG    1 
ATOM   7798  C CD1   . LEU C 1 109 ? -28.12771 -2.55040  -81.63289 1.000 53.69785  ? 109 LEU C CD1   1 
ATOM   7799  C CD2   . LEU C 1 109 ? -26.29383 -3.96222  -80.68045 1.000 63.74787  ? 109 LEU C CD2   1 
ATOM   7800  N N     . SER C 1 110 ? -27.81842 -7.45053  -84.41876 1.000 74.66718  ? 110 SER C N     1 
ATOM   7801  C CA    . SER C 1 110 ? -28.62984 -8.59473  -84.81748 1.000 81.81657  ? 110 SER C CA    1 
ATOM   7802  C C     . SER C 1 110 ? -27.89712 -9.91350  -84.59362 1.000 82.67254  ? 110 SER C C     1 
ATOM   7803  O O     . SER C 1 110 ? -28.51411 -10.91213 -84.20906 1.000 85.93757  ? 110 SER C O     1 
ATOM   7804  C CB    . SER C 1 110 ? -29.04145 -8.46087  -86.28396 1.000 73.18101  ? 110 SER C CB    1 
ATOM   7805  O OG    . SER C 1 110 ? -27.91160 -8.38474  -87.13758 1.000 83.58901  ? 110 SER C OG    1 
ATOM   7806  N N     . SER C 1 111 ? -26.58774 -9.95544  -84.84301 1.000 87.30785  ? 111 SER C N     1 
ATOM   7807  C CA    . SER C 1 111 ? -25.92805 -11.25766 -84.85461 1.000 95.70389  ? 111 SER C CA    1 
ATOM   7808  C C     . SER C 1 111 ? -25.62761 -11.74966 -83.44949 1.000 97.43656  ? 111 SER C C     1 
ATOM   7809  O O     . SER C 1 111 ? -25.45078 -12.95420 -83.24246 1.000 96.63673  ? 111 SER C O     1 
ATOM   7810  C CB    . SER C 1 111 ? -24.64286 -11.20343 -85.67495 1.000 94.16615  ? 111 SER C CB    1 
ATOM   7811  O OG    . SER C 1 111 ? -24.84118 -10.48599 -86.87859 1.000 89.07863  ? 111 SER C OG    1 
ATOM   7812  N N     . LEU C 1 112 ? -25.60078 -10.84868 -82.47292 1.000 104.78948 ? 112 LEU C N     1 
ATOM   7813  C CA    . LEU C 1 112 ? -25.08801 -11.18856 -81.15055 1.000 105.23145 ? 112 LEU C CA    1 
ATOM   7814  C C     . LEU C 1 112 ? -25.97117 -12.22589 -80.46137 1.000 98.75020  ? 112 LEU C C     1 
ATOM   7815  O O     . LEU C 1 112 ? -27.20322 -12.16499 -80.52813 1.000 98.40203  ? 112 LEU C O     1 
ATOM   7816  C CB    . LEU C 1 112 ? -24.97778 -9.91975  -80.30592 1.000 100.14620 ? 112 LEU C CB    1 
ATOM   7817  C CG    . LEU C 1 112 ? -24.44152 -10.06667 -78.87897 1.000 106.22066 ? 112 LEU C CG    1 
ATOM   7818  C CD1   . LEU C 1 112 ? -23.17814 -10.91661 -78.83882 1.000 105.77577 ? 112 LEU C CD1   1 
ATOM   7819  C CD2   . LEU C 1 112 ? -24.18888 -8.69535  -78.26801 1.000 95.81780  ? 112 LEU C CD2   1 
ATOM   7820  N N     . THR C 1 113 ? -25.32232 -13.19759 -79.81495 1.000 97.58080  ? 113 THR C N     1 
ATOM   7821  C CA    . THR C 1 113 ? -25.94961 -14.23214 -79.01208 1.000 91.92444  ? 113 THR C CA    1 
ATOM   7822  C C     . THR C 1 113 ? -25.38623 -14.19149 -77.59606 1.000 89.70652  ? 113 THR C C     1 
ATOM   7823  O O     . THR C 1 113 ? -24.17317 -14.02936 -77.43072 1.000 95.86421  ? 113 THR C O     1 
ATOM   7824  C CB    . THR C 1 113 ? -25.73781 -15.64213 -79.61050 1.000 105.29798 ? 113 THR C CB    1 
ATOM   7825  O OG1   . THR C 1 113 ? -24.33811 -15.95395 -79.67087 1.000 96.22531  ? 113 THR C OG1   1 
ATOM   7826  C CG2   . THR C 1 113 ? -26.34162 -15.73342 -81.00593 1.000 107.40799 ? 113 THR C CG2   1 
ATOM   7827  N N     . PRO C 1 114 ? -26.22703 -14.32721 -76.54909 1.000 89.69560  ? 114 PRO C N     1 
ATOM   7828  C CA    . PRO C 1 114 ? -27.66946 -14.65000 -76.53663 1.000 85.05056  ? 114 PRO C CA    1 
ATOM   7829  C C     . PRO C 1 114 ? -28.51846 -13.65084 -77.31875 1.000 81.38796  ? 114 PRO C C     1 
ATOM   7830  O O     . PRO C 1 114 ? -28.16209 -12.47671 -77.40150 1.000 83.09152  ? 114 PRO C O     1 
ATOM   7831  C CB    . PRO C 1 114 ? -28.02525 -14.62760 -75.03689 1.000 79.63938  ? 114 PRO C CB    1 
ATOM   7832  C CG    . PRO C 1 114 ? -26.71358 -14.70049 -74.30144 1.000 78.40681  ? 114 PRO C CG    1 
ATOM   7833  C CD    . PRO C 1 114 ? -25.73628 -14.00404 -75.19971 1.000 78.39891  ? 114 PRO C CD    1 
ATOM   7834  N N     . PRO C 1 115 ? -29.61634 -14.10628 -77.92326 1.000 83.94777  ? 115 PRO C N     1 
ATOM   7835  C CA    . PRO C 1 115 ? -30.47232 -13.19222 -78.68721 1.000 77.07007  ? 115 PRO C CA    1 
ATOM   7836  C C     . PRO C 1 115 ? -30.87639 -11.98727 -77.84971 1.000 71.85987  ? 115 PRO C C     1 
ATOM   7837  O O     . PRO C 1 115 ? -31.17013 -12.10943 -76.65819 1.000 70.26188  ? 115 PRO C O     1 
ATOM   7838  C CB    . PRO C 1 115 ? -31.68216 -14.06110 -79.04542 1.000 83.03559  ? 115 PRO C CB    1 
ATOM   7839  C CG    . PRO C 1 115 ? -31.15513 -15.46255 -79.04181 1.000 84.88477  ? 115 PRO C CG    1 
ATOM   7840  C CD    . PRO C 1 115 ? -30.12626 -15.48881 -77.94201 1.000 81.79199  ? 115 PRO C CD    1 
ATOM   7841  N N     . LEU C 1 116 ? -30.87298 -10.81292 -78.48144 1.000 71.91075  ? 116 LEU C N     1 
ATOM   7842  C CA    . LEU C 1 116 ? -31.20360 -9.57997  -77.77884 1.000 70.91496  ? 116 LEU C CA    1 
ATOM   7843  C C     . LEU C 1 116 ? -32.56673 -9.68838  -77.11071 1.000 64.11678  ? 116 LEU C C     1 
ATOM   7844  O O     . LEU C 1 116 ? -33.55110 -10.08810 -77.73810 1.000 62.44866  ? 116 LEU C O     1 
ATOM   7845  C CB    . LEU C 1 116 ? -31.19373 -8.39513  -78.74716 1.000 73.75890  ? 116 LEU C CB    1 
ATOM   7846  C CG    . LEU C 1 116 ? -30.08131 -7.36041  -78.58679 1.000 62.72434  ? 116 LEU C CG    1 
ATOM   7847  C CD1   . LEU C 1 116 ? -30.47666 -6.07328  -79.28844 1.000 63.48585  ? 116 LEU C CD1   1 
ATOM   7848  C CD2   . LEU C 1 116 ? -29.77710 -7.10790  -77.11879 1.000 58.02121  ? 116 LEU C CD2   1 
ATOM   7849  N N     . SER C 1 117 ? -32.61387 -9.34571  -75.82409 1.000 61.73908  ? 117 SER C N     1 
ATOM   7850  C CA    . SER C 1 117 ? -33.88290 -9.27851  -75.11320 1.000 57.05679  ? 117 SER C CA    1 
ATOM   7851  C C     . SER C 1 117 ? -34.47546 -7.87709  -75.14539 1.000 59.91339  ? 117 SER C C     1 
ATOM   7852  O O     . SER C 1 117 ? -35.68481 -7.72119  -75.34455 1.000 62.09089  ? 117 SER C O     1 
ATOM   7853  C CB    . SER C 1 117 ? -33.70692 -9.73391  -73.66195 1.000 61.41592  ? 117 SER C CB    1 
ATOM   7854  O OG    . SER C 1 117 ? -32.99237 -10.95440 -73.59183 1.000 61.10174  ? 117 SER C OG    1 
ATOM   7855  N N     . SER C 1 118 ? -33.64472 -6.85348  -74.96243 1.000 58.15461  ? 118 SER C N     1 
ATOM   7856  C CA    . SER C 1 118 ? -34.12100 -5.47791  -74.93878 1.000 51.13372  ? 118 SER C CA    1 
ATOM   7857  C C     . SER C 1 118 ? -32.97912 -4.54698  -75.32205 1.000 46.80245  ? 118 SER C C     1 
ATOM   7858  O O     . SER C 1 118 ? -31.80847 -4.93736  -75.33224 1.000 50.69787  ? 118 SER C O     1 
ATOM   7859  C CB    . SER C 1 118 ? -34.69383 -5.11019  -73.56623 1.000 57.20628  ? 118 SER C CB    1 
ATOM   7860  O OG    . SER C 1 118 ? -33.81064 -5.49105  -72.52653 1.000 58.95175  ? 118 SER C OG    1 
ATOM   7861  N N     . PHE C 1 119 ? -33.34227 -3.30449  -75.63521 1.000 41.84355  ? 119 PHE C N     1 
ATOM   7862  C CA    . PHE C 1 119 ? -32.40413 -2.31159  -76.14732 1.000 47.25185  ? 119 PHE C CA    1 
ATOM   7863  C C     . PHE C 1 119 ? -32.71740 -0.96694  -75.50831 1.000 51.76521  ? 119 PHE C C     1 
ATOM   7864  O O     . PHE C 1 119 ? -33.79973 -0.41467  -75.72297 1.000 48.99066  ? 119 PHE C O     1 
ATOM   7865  C CB    . PHE C 1 119 ? -32.49851 -2.22074  -77.67360 1.000 48.57109  ? 119 PHE C CB    1 
ATOM   7866  C CG    . PHE C 1 119 ? -31.42003 -1.39334  -78.30826 1.000 44.28595  ? 119 PHE C CG    1 
ATOM   7867  C CD1   . PHE C 1 119 ? -30.22204 -1.15171  -77.64979 1.000 47.01102  ? 119 PHE C CD1   1 
ATOM   7868  C CD2   . PHE C 1 119 ? -31.61023 -0.85074  -79.56810 1.000 41.55951  ? 119 PHE C CD2   1 
ATOM   7869  C CE1   . PHE C 1 119 ? -29.22951 -0.38459  -78.24321 1.000 51.99906  ? 119 PHE C CE1   1 
ATOM   7870  C CE2   . PHE C 1 119 ? -30.62917 -0.08464  -80.16737 1.000 50.51585  ? 119 PHE C CE2   1 
ATOM   7871  C CZ    . PHE C 1 119 ? -29.43481 0.15071   -79.50570 1.000 52.04976  ? 119 PHE C CZ    1 
ATOM   7872  N N     . ILE C 1 120 ? -31.77730 -0.43867  -74.72890 1.000 47.69542  ? 120 ILE C N     1 
ATOM   7873  C CA    . ILE C 1 120 ? -31.93762 0.84985   -74.06105 1.000 45.85671  ? 120 ILE C CA    1 
ATOM   7874  C C     . ILE C 1 120 ? -30.86606 1.79316   -74.58976 1.000 43.20855  ? 120 ILE C C     1 
ATOM   7875  O O     . ILE C 1 120 ? -29.66696 1.53842   -74.41822 1.000 45.40752  ? 120 ILE C O     1 
ATOM   7876  C CB    . ILE C 1 120 ? -31.84842 0.71968   -72.53273 1.000 41.61006  ? 120 ILE C CB    1 
ATOM   7877  C CG1   . ILE C 1 120 ? -32.82371 -0.34534  -72.02817 1.000 43.45143  ? 120 ILE C CG1   1 
ATOM   7878  C CG2   . ILE C 1 120 ? -32.13897 2.05609   -71.86799 1.000 36.97809  ? 120 ILE C CG2   1 
ATOM   7879  C CD1   . ILE C 1 120 ? -32.77520 -0.54959  -70.53076 1.000 41.05243  ? 120 ILE C CD1   1 
ATOM   7880  N N     . TYR C 1 121 ? -31.29597 2.88023   -75.22675 1.000 42.98315  ? 121 TYR C N     1 
ATOM   7881  C CA    . TYR C 1 121 ? -30.38515 3.85366   -75.80878 1.000 45.54120  ? 121 TYR C CA    1 
ATOM   7882  C C     . TYR C 1 121 ? -30.70283 5.24865   -75.28683 1.000 42.79739  ? 121 TYR C C     1 
ATOM   7883  O O     . TYR C 1 121 ? -31.78013 5.50546   -74.74419 1.000 38.68316  ? 121 TYR C O     1 
ATOM   7884  C CB    . TYR C 1 121 ? -30.44216 3.83587   -77.34394 1.000 42.39586  ? 121 TYR C CB    1 
ATOM   7885  C CG    . TYR C 1 121 ? -31.83615 3.76684   -77.92522 1.000 47.90972  ? 121 TYR C CG    1 
ATOM   7886  C CD1   . TYR C 1 121 ? -32.55995 4.92293   -78.18899 1.000 45.81751  ? 121 TYR C CD1   1 
ATOM   7887  C CD2   . TYR C 1 121 ? -32.42141 2.54393   -78.22787 1.000 42.62885  ? 121 TYR C CD2   1 
ATOM   7888  C CE1   . TYR C 1 121 ? -33.83289 4.86194   -78.72975 1.000 47.09518  ? 121 TYR C CE1   1 
ATOM   7889  C CE2   . TYR C 1 121 ? -33.69139 2.47316   -78.76805 1.000 48.96051  ? 121 TYR C CE2   1 
ATOM   7890  C CZ    . TYR C 1 121 ? -34.39195 3.63365   -79.01648 1.000 47.79801  ? 121 TYR C CZ    1 
ATOM   7891  O OH    . TYR C 1 121 ? -35.65480 3.56488   -79.55481 1.000 50.67831  ? 121 TYR C OH    1 
ATOM   7892  N N     . ASP C 1 122 ? -29.74050 6.15092   -75.46138 1.000 45.58454  ? 122 ASP C N     1 
ATOM   7893  C CA    . ASP C 1 122 ? -29.86635 7.50179   -74.93284 1.000 40.03566  ? 122 ASP C CA    1 
ATOM   7894  C C     . ASP C 1 122 ? -30.94803 8.27243   -75.68006 1.000 44.81664  ? 122 ASP C C     1 
ATOM   7895  O O     . ASP C 1 122 ? -31.14107 8.09309   -76.88590 1.000 39.71377  ? 122 ASP C O     1 
ATOM   7896  C CB    . ASP C 1 122 ? -28.52535 8.22950   -75.03645 1.000 42.62642  ? 122 ASP C CB    1 
ATOM   7897  C CG    . ASP C 1 122 ? -28.45644 9.46421   -74.15373 1.000 45.92136  ? 122 ASP C CG    1 
ATOM   7898  O OD1   . ASP C 1 122 ? -29.29609 10.37345  -74.31821 1.000 47.90714  ? 122 ASP C OD1   1 
ATOM   7899  O OD2   . ASP C 1 122 ? -27.55911 9.52289   -73.28661 1.000 50.61538  ? 122 ASP C OD2   1 
ATOM   7900  N N     . MET C 1 123 ? -31.65634 9.14135   -74.95222 1.000 37.85419  ? 123 MET C N     1 
ATOM   7901  C CA    . MET C 1 123 ? -32.75543 9.88154   -75.56332 1.000 43.45763  ? 123 MET C CA    1 
ATOM   7902  C C     . MET C 1 123 ? -32.26197 10.83670  -76.64021 1.000 44.02359  ? 123 MET C C     1 
ATOM   7903  O O     . MET C 1 123 ? -32.99299 11.12677  -77.59359 1.000 45.27905  ? 123 MET C O     1 
ATOM   7904  C CB    . MET C 1 123 ? -33.54093 10.65573  -74.50605 1.000 38.38338  ? 123 MET C CB    1 
ATOM   7905  C CG    . MET C 1 123 ? -34.88566 11.14722  -75.02120 1.000 55.84103  ? 123 MET C CG    1 
ATOM   7906  S SD    . MET C 1 123 ? -35.45982 12.68979  -74.29221 1.000 87.46342  ? 123 MET C SD    1 
ATOM   7907  C CE    . MET C 1 123 ? -34.32337 13.86080  -75.03727 1.000 60.11725  ? 123 MET C CE    1 
ATOM   7908  N N     . THR C 1 124 ? -31.03200 11.33802  -76.51006 1.000 40.80226  ? 124 THR C N     1 
ATOM   7909  C CA    . THR C 1 124 ? -30.48964 12.23889  -77.52248 1.000 46.73262  ? 124 THR C CA    1 
ATOM   7910  C C     . THR C 1 124 ? -30.30269 11.54237  -78.86288 1.000 46.52776  ? 124 THR C C     1 
ATOM   7911  O O     . THR C 1 124 ? -30.19001 12.21593  -79.89180 1.000 44.60561  ? 124 THR C O     1 
ATOM   7912  C CB    . THR C 1 124 ? -29.15528 12.82288  -77.05356 1.000 52.77054  ? 124 THR C CB    1 
ATOM   7913  O OG1   . THR C 1 124 ? -28.19016 11.77193  -76.91735 1.000 51.88788  ? 124 THR C OG1   1 
ATOM   7914  C CG2   . THR C 1 124 ? -29.32343 13.52168  -75.71596 1.000 41.48483  ? 124 THR C CG2   1 
ATOM   7915  N N     . LEU C 1 125 ? -30.27328 10.21048  -78.87165 1.000 40.04513  ? 125 LEU C N     1 
ATOM   7916  C CA    . LEU C 1 125 ? -30.07660 9.42425   -80.07923 1.000 42.87688  ? 125 LEU C CA    1 
ATOM   7917  C C     . LEU C 1 125 ? -31.37025 8.79035   -80.57822 1.000 51.67984  ? 125 LEU C C     1 
ATOM   7918  O O     . LEU C 1 125 ? -31.32020 7.83577   -81.36043 1.000 46.99646  ? 125 LEU C O     1 
ATOM   7919  C CB    . LEU C 1 125 ? -29.02705 8.34054   -79.82441 1.000 42.63056  ? 125 LEU C CB    1 
ATOM   7920  C CG    . LEU C 1 125 ? -27.69603 8.79905   -79.22686 1.000 52.24178  ? 125 LEU C CG    1 
ATOM   7921  C CD1   . LEU C 1 125 ? -26.81548 7.59823   -78.92061 1.000 44.89341  ? 125 LEU C CD1   1 
ATOM   7922  C CD2   . LEU C 1 125 ? -26.99078 9.76042   -80.17031 1.000 36.47361  ? 125 LEU C CD2   1 
ATOM   7923  N N     . ILE C 1 126 ? -32.52637 9.30535   -80.15001 1.000 48.66968  ? 126 ILE C N     1 
ATOM   7924  C CA    . ILE C 1 126 ? -33.78831 8.61325   -80.40840 1.000 49.74820  ? 126 ILE C CA    1 
ATOM   7925  C C     . ILE C 1 126 ? -34.09632 8.58013   -81.90083 1.000 48.21954  ? 126 ILE C C     1 
ATOM   7926  O O     . ILE C 1 126 ? -34.61184 7.58229   -82.41798 1.000 49.59149  ? 126 ILE C O     1 
ATOM   7927  C CB    . ILE C 1 126 ? -34.93470 9.25747   -79.60196 1.000 52.57779  ? 126 ILE C CB    1 
ATOM   7928  C CG1   . ILE C 1 126 ? -36.24572 8.49928   -79.82304 1.000 55.90350  ? 126 ILE C CG1   1 
ATOM   7929  C CG2   . ILE C 1 126 ? -35.11441 10.72175  -79.97021 1.000 48.17665  ? 126 ILE C CG2   1 
ATOM   7930  C CD1   . ILE C 1 126 ? -37.40313 9.04092   -79.00758 1.000 50.62791  ? 126 ILE C CD1   1 
ATOM   7931  N N     . SER C 1 127 ? -33.77518 9.65844   -82.62198 1.000 43.86655  ? 127 SER C N     1 
ATOM   7932  C CA    . SER C 1 127 ? -34.12056 9.70167   -84.04250 1.000 57.72035  ? 127 SER C CA    1 
ATOM   7933  C C     . SER C 1 127 ? -33.29011 8.72478   -84.86828 1.000 51.78677  ? 127 SER C C     1 
ATOM   7934  O O     . SER C 1 127 ? -33.87946 7.95372   -85.64670 1.000 48.17008  ? 127 SER C O     1 
ATOM   7935  C CB    . SER C 1 127 ? -34.01101 11.13873  -84.56271 1.000 50.91643  ? 127 SER C CB    1 
ATOM   7936  O OG    . SER C 1 127 ? -34.63872 11.27012  -85.82606 1.000 72.99478  ? 127 SER C OG    1 
ATOM   7937  N N     . PRO C 1 128 ? -31.95550 8.68720   -84.76597 1.000 52.40281  ? 128 PRO C N     1 
ATOM   7938  C CA    . PRO C 1 128 ? -31.21418 7.68874   -85.55269 1.000 52.94123  ? 128 PRO C CA    1 
ATOM   7939  C C     . PRO C 1 128 ? -31.39258 6.26445   -85.05665 1.000 52.85861  ? 128 PRO C C     1 
ATOM   7940  O O     . PRO C 1 128 ? -31.30301 5.32946   -85.86214 1.000 55.36062  ? 128 PRO C O     1 
ATOM   7941  C CB    . PRO C 1 128 ? -29.75730 8.14984   -85.41980 1.000 55.85113  ? 128 PRO C CB    1 
ATOM   7942  C CG    . PRO C 1 128 ? -29.72026 8.88824   -84.13088 1.000 46.82144  ? 128 PRO C CG    1 
ATOM   7943  C CD    . PRO C 1 128 ? -31.03898 9.59526   -84.04895 1.000 40.76827  ? 128 PRO C CD    1 
ATOM   7944  N N     . LEU C 1 129 ? -31.64788 6.06570   -83.76247 1.000 48.87430  ? 129 LEU C N     1 
ATOM   7945  C CA    . LEU C 1 129 ? -31.67273 4.72516   -83.18721 1.000 46.73382  ? 129 LEU C CA    1 
ATOM   7946  C C     . LEU C 1 129 ? -33.02024 4.02966   -83.31773 1.000 51.31232  ? 129 LEU C C     1 
ATOM   7947  O O     . LEU C 1 129 ? -33.06877 2.79668   -83.25477 1.000 57.86281  ? 129 LEU C O     1 
ATOM   7948  C CB    . LEU C 1 129 ? -31.27784 4.77543   -81.70705 1.000 48.39459  ? 129 LEU C CB    1 
ATOM   7949  C CG    . LEU C 1 129 ? -29.80105 4.57953   -81.35437 1.000 53.49227  ? 129 LEU C CG    1 
ATOM   7950  C CD1   . LEU C 1 129 ? -29.41405 3.12150   -81.53082 1.000 66.79256  ? 129 LEU C CD1   1 
ATOM   7951  C CD2   . LEU C 1 129 ? -28.89653 5.47744   -82.19015 1.000 52.23925  ? 129 LEU C CD2   1 
ATOM   7952  N N     . LEU C 1 130 ? -34.10634 4.77995   -83.49260 1.000 50.66079  ? 130 LEU C N     1 
ATOM   7953  C CA    . LEU C 1 130 ? -35.42972 4.16217   -83.55848 1.000 57.86228  ? 130 LEU C CA    1 
ATOM   7954  C C     . LEU C 1 130 ? -35.57432 3.18957   -84.72422 1.000 58.19250  ? 130 LEU C C     1 
ATOM   7955  O O     . LEU C 1 130 ? -36.11493 2.08920   -84.51304 1.000 62.24277  ? 130 LEU C O     1 
ATOM   7956  C CB    . LEU C 1 130 ? -36.49591 5.25973   -83.60069 1.000 60.07956  ? 130 LEU C CB    1 
ATOM   7957  C CG    . LEU C 1 130 ? -37.94371 4.86990   -83.32038 1.000 65.49955  ? 130 LEU C CG    1 
ATOM   7958  C CD1   . LEU C 1 130 ? -38.14425 4.53862   -81.85125 1.000 65.36114  ? 130 LEU C CD1   1 
ATOM   7959  C CD2   . LEU C 1 130 ? -38.84453 6.00746   -83.74164 1.000 68.94614  ? 130 LEU C CD2   1 
ATOM   7960  N N     . PRO C 1 131 ? -35.13892 3.50718   -85.95408 1.000 56.79620  ? 131 PRO C N     1 
ATOM   7961  C CA    . PRO C 1 131 ? -35.20887 2.49218   -87.01930 1.000 59.71105  ? 131 PRO C CA    1 
ATOM   7962  C C     . PRO C 1 131 ? -34.38201 1.25511   -86.72725 1.000 62.56147  ? 131 PRO C C     1 
ATOM   7963  O O     . PRO C 1 131 ? -34.80145 0.14186   -87.06647 1.000 61.13648  ? 131 PRO C O     1 
ATOM   7964  C CB    . PRO C 1 131 ? -34.68265 3.24575   -88.24922 1.000 56.28068  ? 131 PRO C CB    1 
ATOM   7965  C CG    . PRO C 1 131 ? -34.97666 4.66937   -87.96317 1.000 55.28473  ? 131 PRO C CG    1 
ATOM   7966  C CD    . PRO C 1 131 ? -34.70438 4.80906   -86.49439 1.000 58.28470  ? 131 PRO C CD    1 
ATOM   7967  N N     . ILE C 1 132 ? -33.20729 1.41963   -86.11562 1.000 63.35362  ? 132 ILE C N     1 
ATOM   7968  C CA    . ILE C 1 132 ? -32.37468 0.26570   -85.79034 1.000 60.07264  ? 132 ILE C CA    1 
ATOM   7969  C C     . ILE C 1 132 ? -33.07644 -0.61954  -84.77271 1.000 62.56914  ? 132 ILE C C     1 
ATOM   7970  O O     . ILE C 1 132 ? -33.05410 -1.85248  -84.87488 1.000 54.44512  ? 132 ILE C O     1 
ATOM   7971  C CB    . ILE C 1 132 ? -30.99813 0.72487   -85.27661 1.000 56.58473  ? 132 ILE C CB    1 
ATOM   7972  C CG1   . ILE C 1 132 ? -30.38246 1.75441   -86.22805 1.000 54.66626  ? 132 ILE C CG1   1 
ATOM   7973  C CG2   . ILE C 1 132 ? -30.08053 -0.47448  -85.08438 1.000 59.09897  ? 132 ILE C CG2   1 
ATOM   7974  C CD1   . ILE C 1 132 ? -30.16095 1.24123   -87.62807 1.000 55.12583  ? 132 ILE C CD1   1 
ATOM   7975  N N     . ALA C 1 133 ? -33.71579 -0.00237  -83.77816 1.000 55.60597  ? 133 ALA C N     1 
ATOM   7976  C CA    . ALA C 1 133 ? -34.38087 -0.76860  -82.73216 1.000 62.43908  ? 133 ALA C CA    1 
ATOM   7977  C C     . ALA C 1 133 ? -35.57517 -1.53907  -83.28093 1.000 62.55790  ? 133 ALA C C     1 
ATOM   7978  O O     . ALA C 1 133 ? -35.84237 -2.66765  -82.85208 1.000 62.11412  ? 133 ALA C O     1 
ATOM   7979  C CB    . ALA C 1 133 ? -34.80988 0.16389   -81.60067 1.000 53.78091  ? 133 ALA C CB    1 
ATOM   7980  N N     . GLU C 1 134 ? -36.30104 -0.95235  -84.23409 1.000 56.45597  ? 134 GLU C N     1 
ATOM   7981  C CA    . GLU C 1 134 ? -37.45936 -1.63764  -84.79713 1.000 66.24548  ? 134 GLU C CA    1 
ATOM   7982  C C     . GLU C 1 134 ? -37.04379 -2.86068  -85.60718 1.000 60.28552  ? 134 GLU C C     1 
ATOM   7983  O O     . GLU C 1 134 ? -37.72229 -3.89360  -85.57040 1.000 68.13089  ? 134 GLU C O     1 
ATOM   7984  C CB    . GLU C 1 134 ? -38.27319 -0.67000  -85.65439 1.000 69.18158  ? 134 GLU C CB    1 
ATOM   7985  C CG    . GLU C 1 134 ? -38.94690 0.44319   -84.86353 1.000 65.70705  ? 134 GLU C CG    1 
ATOM   7986  C CD    . GLU C 1 134 ? -39.47669 1.54980   -85.75322 1.000 80.36638  ? 134 GLU C CD    1 
ATOM   7987  O OE1   . GLU C 1 134 ? -39.16910 1.53700   -86.96472 1.000 81.10184  ? 134 GLU C OE1   1 
ATOM   7988  O OE2   . GLU C 1 134 ? -40.19758 2.43312   -85.24196 1.000 76.61149  ? 134 GLU C OE2   1 
ATOM   7989  N N     . SER C 1 135 ? -35.92891 -2.77004  -86.33736 1.000 66.67616  ? 135 SER C N     1 
ATOM   7990  C CA    . SER C 1 135 ? -35.48816 -3.89386  -87.15563 1.000 63.48321  ? 135 SER C CA    1 
ATOM   7991  C C     . SER C 1 135 ? -34.99092 -5.06228  -86.31649 1.000 64.66304  ? 135 SER C C     1 
ATOM   7992  O O     . SER C 1 135 ? -34.92565 -6.18813  -86.82222 1.000 64.25158  ? 135 SER C O     1 
ATOM   7993  C CB    . SER C 1 135 ? -34.39016 -3.45038  -88.12375 1.000 62.32759  ? 135 SER C CB    1 
ATOM   7994  O OG    . SER C 1 135 ? -33.14846 -3.30534  -87.45699 1.000 71.31836  ? 135 SER C OG    1 
ATOM   7995  N N     . LEU C 1 136 ? -34.63071 -4.82169  -85.05594 1.000 68.22726  ? 136 LEU C N     1 
ATOM   7996  C CA    . LEU C 1 136 ? -34.23525 -5.89690  -84.15554 1.000 65.72028  ? 136 LEU C CA    1 
ATOM   7997  C C     . LEU C 1 136 ? -35.42866 -6.59211  -83.51313 1.000 66.19255  ? 136 LEU C C     1 
ATOM   7998  O O     . LEU C 1 136 ? -35.26492 -7.68576  -82.96182 1.000 67.61567  ? 136 LEU C O     1 
ATOM   7999  C CB    . LEU C 1 136 ? -33.30231 -5.35154  -83.07198 1.000 64.76809  ? 136 LEU C CB    1 
ATOM   8000  C CG    . LEU C 1 136 ? -32.03104 -4.66109  -83.57546 1.000 63.89832  ? 136 LEU C CG    1 
ATOM   8001  C CD1   . LEU C 1 136 ? -31.35625 -3.90542  -82.44597 1.000 62.55909  ? 136 LEU C CD1   1 
ATOM   8002  C CD2   . LEU C 1 136 ? -31.07213 -5.66698  -84.19666 1.000 58.35385  ? 136 LEU C CD2   1 
ATOM   8003  N N     . GLY C 1 137 ? -36.61367 -5.98438  -83.56830 1.000 59.94050  ? 137 GLY C N     1 
ATOM   8004  C CA    . GLY C 1 137 ? -37.83469 -6.60990  -83.09880 1.000 68.10248  ? 137 GLY C CA    1 
ATOM   8005  C C     . GLY C 1 137 ? -37.93937 -6.81576  -81.60640 1.000 67.39531  ? 137 GLY C C     1 
ATOM   8006  O O     . GLY C 1 137 ? -38.82144 -7.55531  -81.15991 1.000 73.84081  ? 137 GLY C O     1 
ATOM   8007  N N     . VAL C 1 138 ? -37.07816 -6.18245  -80.81830 1.000 63.66222  ? 138 VAL C N     1 
ATOM   8008  C CA    . VAL C 1 138 ? -37.06369 -6.37762  -79.37121 1.000 65.72658  ? 138 VAL C CA    1 
ATOM   8009  C C     . VAL C 1 138 ? -37.71221 -5.17470  -78.69570 1.000 63.84840  ? 138 VAL C C     1 
ATOM   8010  O O     . VAL C 1 138 ? -37.86487 -4.11892  -79.32820 1.000 63.96704  ? 138 VAL C O     1 
ATOM   8011  C CB    . VAL C 1 138 ? -35.63023 -6.59432  -78.86063 1.000 63.19865  ? 138 VAL C CB    1 
ATOM   8012  C CG1   . VAL C 1 138 ? -34.98281 -7.76685  -79.58083 1.000 66.83017  ? 138 VAL C CG1   1 
ATOM   8013  C CG2   . VAL C 1 138 ? -34.80679 -5.32855  -79.04391 1.000 54.73882  ? 138 VAL C CG2   1 
ATOM   8014  N N     . PRO C 1 139 ? -38.12826 -5.28725  -77.43577 1.000 57.17602  ? 139 PRO C N     1 
ATOM   8015  C CA    . PRO C 1 139 ? -38.55459 -4.09210  -76.69695 1.000 56.17620  ? 139 PRO C CA    1 
ATOM   8016  C C     . PRO C 1 139 ? -37.39996 -3.11062  -76.55266 1.000 61.44529  ? 139 PRO C C     1 
ATOM   8017  O O     . PRO C 1 139 ? -36.31012 -3.46993  -76.10253 1.000 60.75026  ? 139 PRO C O     1 
ATOM   8018  C CB    . PRO C 1 139 ? -38.99652 -4.65314  -75.33999 1.000 57.24908  ? 139 PRO C CB    1 
ATOM   8019  C CG    . PRO C 1 139 ? -39.33311 -6.08038  -75.61394 1.000 61.87748  ? 139 PRO C CG    1 
ATOM   8020  C CD    . PRO C 1 139 ? -38.37997 -6.52503  -76.67849 1.000 53.22440  ? 139 PRO C CD    1 
ATOM   8021  N N     . HIS C 1 140 ? -37.64018 -1.86339  -76.94713 1.000 52.27344  ? 140 HIS C N     1 
ATOM   8022  C CA    . HIS C 1 140 ? -36.60639 -0.84157  -76.91056 1.000 51.52710  ? 140 HIS C CA    1 
ATOM   8023  C C     . HIS C 1 140 ? -37.09576 0.37723   -76.14137 1.000 55.31966  ? 140 HIS C C     1 
ATOM   8024  O O     . HIS C 1 140 ? -38.27405 0.73747   -76.19457 1.000 52.22297  ? 140 HIS C O     1 
ATOM   8025  C CB    . HIS C 1 140 ? -36.16304 -0.44005  -78.32107 1.000 45.74239  ? 140 HIS C CB    1 
ATOM   8026  C CG    . HIS C 1 140 ? -37.27559 0.06201   -79.18470 1.000 54.21616  ? 140 HIS C CG    1 
ATOM   8027  N ND1   . HIS C 1 140 ? -37.45338 1.39929   -79.46512 1.000 53.15672  ? 140 HIS C ND1   1 
ATOM   8028  C CD2   . HIS C 1 140 ? -38.26699 -0.59373  -79.83262 1.000 53.56286  ? 140 HIS C CD2   1 
ATOM   8029  C CE1   . HIS C 1 140 ? -38.50720 1.54606   -80.24772 1.000 59.65181  ? 140 HIS C CE1   1 
ATOM   8030  N NE2   . HIS C 1 140 ? -39.01922 0.35210   -80.48546 1.000 60.22535  ? 140 HIS C NE2   1 
ATOM   8031  N N     . TYR C 1 141 ? -36.16875 1.00831   -75.42257 1.000 49.20187  ? 141 TYR C N     1 
ATOM   8032  C CA    . TYR C 1 141 ? -36.48997 2.08897   -74.50459 1.000 40.42593  ? 141 TYR C CA    1 
ATOM   8033  C C     . TYR C 1 141 ? -35.45233 3.19220   -74.63824 1.000 48.15243  ? 141 TYR C C     1 
ATOM   8034  O O     . TYR C 1 141 ? -34.38173 3.00001   -75.21967 1.000 47.64533  ? 141 TYR C O     1 
ATOM   8035  C CB    . TYR C 1 141 ? -36.52450 1.60493   -73.04627 1.000 50.86879  ? 141 TYR C CB    1 
ATOM   8036  C CG    . TYR C 1 141 ? -37.35454 0.36358   -72.80461 1.000 54.72422  ? 141 TYR C CG    1 
ATOM   8037  C CD1   . TYR C 1 141 ? -36.87531 -0.89877  -73.13879 1.000 50.54354  ? 141 TYR C CD1   1 
ATOM   8038  C CD2   . TYR C 1 141 ? -38.60642 0.45153   -72.21642 1.000 45.17455  ? 141 TYR C CD2   1 
ATOM   8039  C CE1   . TYR C 1 141 ? -37.63456 -2.03255  -72.91479 1.000 60.63673  ? 141 TYR C CE1   1 
ATOM   8040  C CE2   . TYR C 1 141 ? -39.36908 -0.67222  -71.98559 1.000 49.35125  ? 141 TYR C CE2   1 
ATOM   8041  C CZ    . TYR C 1 141 ? -38.88231 -1.91022  -72.33372 1.000 54.39126  ? 141 TYR C CZ    1 
ATOM   8042  O OH    . TYR C 1 141 ? -39.65396 -3.02359  -72.09574 1.000 63.39356  ? 141 TYR C OH    1 
ATOM   8043  N N     . ILE C 1 142 ? -35.78040 4.35494   -74.08079 1.000 40.65451  ? 142 ILE C N     1 
ATOM   8044  C CA    . ILE C 1 142 ? -34.81706 5.43194   -73.89710 1.000 43.67899  ? 142 ILE C CA    1 
ATOM   8045  C C     . ILE C 1 142 ? -34.51899 5.55113   -72.41162 1.000 45.75736  ? 142 ILE C C     1 
ATOM   8046  O O     . ILE C 1 142 ? -35.36947 5.27005   -71.55898 1.000 37.93272  ? 142 ILE C O     1 
ATOM   8047  C CB    . ILE C 1 142 ? -35.30801 6.78863   -74.44560 1.000 42.78440  ? 142 ILE C CB    1 
ATOM   8048  C CG1   . ILE C 1 142 ? -36.65142 7.15631   -73.80877 1.000 43.17675  ? 142 ILE C CG1   1 
ATOM   8049  C CG2   . ILE C 1 142 ? -35.38908 6.76369   -75.96441 1.000 43.61913  ? 142 ILE C CG2   1 
ATOM   8050  C CD1   . ILE C 1 142 ? -37.06754 8.57712   -74.04488 1.000 45.30342  ? 142 ILE C CD1   1 
ATOM   8051  N N     . LEU C 1 143 ? -33.29441 5.95906   -72.10362 1.000 42.30409  ? 143 LEU C N     1 
ATOM   8052  C CA    . LEU C 1 143 ? -32.92123 6.39064   -70.76282 1.000 36.94778  ? 143 LEU C CA    1 
ATOM   8053  C C     . LEU C 1 143 ? -32.71186 7.89730   -70.82072 1.000 45.60748  ? 143 LEU C C     1 
ATOM   8054  O O     . LEU C 1 143 ? -31.72300 8.37201   -71.38996 1.000 41.58866  ? 143 LEU C O     1 
ATOM   8055  C CB    . LEU C 1 143 ? -31.66730 5.67591   -70.26464 1.000 41.17685  ? 143 LEU C CB    1 
ATOM   8056  C CG    . LEU C 1 143 ? -31.07400 6.25349   -68.97649 1.000 38.97607  ? 143 LEU C CG    1 
ATOM   8057  C CD1   . LEU C 1 143 ? -32.08837 6.20732   -67.84192 1.000 39.57818  ? 143 LEU C CD1   1 
ATOM   8058  C CD2   . LEU C 1 143 ? -29.79568 5.52849   -68.58884 1.000 41.17601  ? 143 LEU C CD2   1 
ATOM   8059  N N     . PHE C 1 144 ? -33.65721 8.64592   -70.26381 1.000 43.46174  ? 144 PHE C N     1 
ATOM   8060  C CA    . PHE C 1 144 ? -33.50449 10.08736  -70.15195 1.000 39.67338  ? 144 PHE C CA    1 
ATOM   8061  C C     . PHE C 1 144 ? -32.65623 10.39877  -68.92826 1.000 40.65087  ? 144 PHE C C     1 
ATOM   8062  O O     . PHE C 1 144 ? -32.97628 9.96999   -67.81547 1.000 39.60981  ? 144 PHE C O     1 
ATOM   8063  C CB    . PHE C 1 144 ? -34.86674 10.76935  -70.05506 1.000 39.38778  ? 144 PHE C CB    1 
ATOM   8064  C CG    . PHE C 1 144 ? -34.79848 12.26461  -70.13454 1.000 41.98016  ? 144 PHE C CG    1 
ATOM   8065  C CD1   . PHE C 1 144 ? -34.17889 12.88428  -71.20539 1.000 45.47415  ? 144 PHE C CD1   1 
ATOM   8066  C CD2   . PHE C 1 144 ? -35.35457 13.05175  -69.14175 1.000 39.01236  ? 144 PHE C CD2   1 
ATOM   8067  C CE1   . PHE C 1 144 ? -34.11377 14.26247  -71.28671 1.000 45.77197  ? 144 PHE C CE1   1 
ATOM   8068  C CE2   . PHE C 1 144 ? -35.29605 14.43235  -69.21650 1.000 30.29287  ? 144 PHE C CE2   1 
ATOM   8069  C CZ    . PHE C 1 144 ? -34.67415 15.03818  -70.28964 1.000 45.94309  ? 144 PHE C CZ    1 
ATOM   8070  N N     . THR C 1 145 ? -31.56782 11.13447  -69.13558 1.000 31.46446  ? 145 THR C N     1 
ATOM   8071  C CA    . THR C 1 145 ? -30.58119 11.36436  -68.08898 1.000 34.31980  ? 145 THR C CA    1 
ATOM   8072  C C     . THR C 1 145 ? -30.86943 12.60880  -67.25690 1.000 31.09111  ? 145 THR C C     1 
ATOM   8073  O O     . THR C 1 145 ? -30.04008 12.98407  -66.42310 1.000 37.72648  ? 145 THR C O     1 
ATOM   8074  C CB    . THR C 1 145 ? -29.18019 11.46487  -68.69689 1.000 33.72256  ? 145 THR C CB    1 
ATOM   8075  O OG1   . THR C 1 145 ? -29.10896 12.61071  -69.55538 1.000 43.25615  ? 145 THR C OG1   1 
ATOM   8076  C CG2   . THR C 1 145 ? -28.86106 10.21210  -69.50115 1.000 36.64402  ? 145 THR C CG2   1 
ATOM   8077  N N     . SER C 1 146 ? -32.01405 13.25261  -67.45574 1.000 34.59350  ? 146 SER C N     1 
ATOM   8078  C CA    . SER C 1 146 ? -32.38339 14.42464  -66.67509 1.000 29.11767  ? 146 SER C CA    1 
ATOM   8079  C C     . SER C 1 146 ? -33.66066 14.13974  -65.88411 1.000 36.20215  ? 146 SER C C     1 
ATOM   8080  O O     . SER C 1 146 ? -34.10270 12.99366  -65.76938 1.000 35.29321  ? 146 SER C O     1 
ATOM   8081  C CB    . SER C 1 146 ? -32.54162 15.64960  -67.58036 1.000 38.76231  ? 146 SER C CB    1 
ATOM   8082  O OG    . SER C 1 146 ? -32.57551 16.84322  -66.81760 1.000 36.46869  ? 146 SER C OG    1 
ATOM   8083  N N     . SER C 1 147 ? -34.25227 15.19986  -65.33629 1.000 36.61105  ? 147 SER C N     1 
ATOM   8084  C CA    . SER C 1 147 ? -35.37876 15.04808  -64.42935 1.000 36.82216  ? 147 SER C CA    1 
ATOM   8085  C C     . SER C 1 147 ? -36.64355 14.63871  -65.17816 1.000 35.89363  ? 147 SER C C     1 
ATOM   8086  O O     . SER C 1 147 ? -36.77837 14.83696  -66.38927 1.000 36.29707  ? 147 SER C O     1 
ATOM   8087  C CB    . SER C 1 147 ? -35.62572 16.35323  -63.67427 1.000 34.32766  ? 147 SER C CB    1 
ATOM   8088  O OG    . SER C 1 147 ? -35.94829 17.40871  -64.56565 1.000 33.35245  ? 147 SER C OG    1 
ATOM   8089  N N     . ALA C 1 148 ? -37.58056 14.05022  -64.42896 1.000 38.30901  ? 148 ALA C N     1 
ATOM   8090  C CA    . ALA C 1 148 ? -38.89784 13.76154  -64.98518 1.000 38.07144  ? 148 ALA C CA    1 
ATOM   8091  C C     . ALA C 1 148 ? -39.61767 15.03998  -65.38631 1.000 33.23982  ? 148 ALA C C     1 
ATOM   8092  O O     . ALA C 1 148 ? -40.41419 15.03796  -66.33112 1.000 36.57841  ? 148 ALA C O     1 
ATOM   8093  C CB    . ALA C 1 148 ? -39.73530 12.97689  -63.97514 1.000 38.74835  ? 148 ALA C CB    1 
ATOM   8094  N N     . THR C 1 149 ? -39.35645 16.13770  -64.67723 1.000 28.50258  ? 149 THR C N     1 
ATOM   8095  C CA    . THR C 1 149 ? -39.99580 17.39964  -65.02173 1.000 30.43586  ? 149 THR C CA    1 
ATOM   8096  C C     . THR C 1 149 ? -39.45193 17.95060  -66.33274 1.000 39.96664  ? 149 THR C C     1 
ATOM   8097  O O     . THR C 1 149 ? -40.21086 18.47517  -67.15674 1.000 35.95031  ? 149 THR C O     1 
ATOM   8098  C CB    . THR C 1 149 ? -39.80183 18.40892  -63.89578 1.000 40.55119  ? 149 THR C CB    1 
ATOM   8099  O OG1   . THR C 1 149 ? -40.27395 17.84958  -62.66338 1.000 44.87857  ? 149 THR C OG1   1 
ATOM   8100  C CG2   . THR C 1 149 ? -40.57263 19.66589  -64.19895 1.000 35.13951  ? 149 THR C CG2   1 
ATOM   8101  N N     . MET C 1 150 ? -38.13922 17.84809  -66.54369 1.000 38.34550  ? 150 MET C N     1 
ATOM   8102  C CA    . MET C 1 150 ? -37.58536 18.25638  -67.82776 1.000 37.50181  ? 150 MET C CA    1 
ATOM   8103  C C     . MET C 1 150 ? -38.05831 17.34041  -68.94982 1.000 35.92178  ? 150 MET C C     1 
ATOM   8104  O O     . MET C 1 150 ? -38.23759 17.79484  -70.08545 1.000 38.93826  ? 150 MET C O     1 
ATOM   8105  C CB    . MET C 1 150 ? -36.05947 18.28369  -67.76445 1.000 38.89368  ? 150 MET C CB    1 
ATOM   8106  C CG    . MET C 1 150 ? -35.40904 18.70592  -69.06951 1.000 42.97604  ? 150 MET C CG    1 
ATOM   8107  S SD    . MET C 1 150 ? -35.82739 20.39951  -69.52619 1.000 42.28316  ? 150 MET C SD    1 
ATOM   8108  C CE    . MET C 1 150 ? -35.69745 20.31941  -71.30899 1.000 45.49858  ? 150 MET C CE    1 
ATOM   8109  N N     . PHE C 1 151 ? -38.27241 16.05465  -68.65512 1.000 38.47389  ? 151 PHE C N     1 
ATOM   8110  C CA    . PHE C 1 151 ? -38.82020 15.15273  -69.66481 1.000 38.37803  ? 151 PHE C CA    1 
ATOM   8111  C C     . PHE C 1 151 ? -40.25184 15.52945  -70.01884 1.000 39.59361  ? 151 PHE C C     1 
ATOM   8112  O O     . PHE C 1 151 ? -40.66216 15.40923  -71.17869 1.000 42.70477  ? 151 PHE C O     1 
ATOM   8113  C CB    . PHE C 1 151 ? -38.76275 13.70512  -69.18155 1.000 38.39845  ? 151 PHE C CB    1 
ATOM   8114  C CG    . PHE C 1 151 ? -39.27184 12.71623  -70.18891 1.000 36.33819  ? 151 PHE C CG    1 
ATOM   8115  C CD1   . PHE C 1 151 ? -38.47309 12.32364  -71.25210 1.000 36.83709  ? 151 PHE C CD1   1 
ATOM   8116  C CD2   . PHE C 1 151 ? -40.54913 12.18691  -70.07996 1.000 35.05722  ? 151 PHE C CD2   1 
ATOM   8117  C CE1   . PHE C 1 151 ? -38.93358 11.41862  -72.18651 1.000 43.60857  ? 151 PHE C CE1   1 
ATOM   8118  C CE2   . PHE C 1 151 ? -41.01828 11.27991  -71.01064 1.000 41.84708  ? 151 PHE C CE2   1 
ATOM   8119  C CZ    . PHE C 1 151 ? -40.20885 10.89457  -72.06736 1.000 40.91809  ? 151 PHE C CZ    1 
ATOM   8120  N N     . SER C 1 152 ? -41.02991 15.96887  -69.02607 1.000 39.21384  ? 152 SER C N     1 
ATOM   8121  C CA    . SER C 1 152 ? -42.38031 16.45199  -69.29299 1.000 44.31466  ? 152 SER C CA    1 
ATOM   8122  C C     . SER C 1 152 ? -42.35593 17.64115  -70.24211 1.000 35.11724  ? 152 SER C C     1 
ATOM   8123  O O     . SER C 1 152 ? -43.15252 17.71035  -71.18495 1.000 41.53676  ? 152 SER C O     1 
ATOM   8124  C CB    . SER C 1 152 ? -43.06809 16.82674  -67.98293 1.000 36.55813  ? 152 SER C CB    1 
ATOM   8125  O OG    . SER C 1 152 ? -43.19016 15.70163  -67.13043 1.000 48.54431  ? 152 SER C OG    1 
ATOM   8126  N N     . PHE C 1 153 ? -41.43929 18.58389  -70.01242 1.000 37.38444  ? 153 PHE C N     1 
ATOM   8127  C CA    . PHE C 1 153 ? -41.30961 19.72648  -70.90990 1.000 41.60474  ? 153 PHE C CA    1 
ATOM   8128  C C     . PHE C 1 153 ? -40.94825 19.27721  -72.31933 1.000 43.84517  ? 153 PHE C C     1 
ATOM   8129  O O     . PHE C 1 153 ? -41.46564 19.81798  -73.30348 1.000 43.59881  ? 153 PHE C O     1 
ATOM   8130  C CB    . PHE C 1 153 ? -40.26126 20.69812  -70.36697 1.000 41.16559  ? 153 PHE C CB    1 
ATOM   8131  C CG    . PHE C 1 153 ? -40.12463 21.96139  -71.17136 1.000 46.93148  ? 153 PHE C CG    1 
ATOM   8132  C CD1   . PHE C 1 153 ? -39.24452 22.03204  -72.24080 1.000 44.68497  ? 153 PHE C CD1   1 
ATOM   8133  C CD2   . PHE C 1 153 ? -40.87235 23.08309  -70.85015 1.000 41.46404  ? 153 PHE C CD2   1 
ATOM   8134  C CE1   . PHE C 1 153 ? -39.12167 23.19768  -72.97855 1.000 49.30908  ? 153 PHE C CE1   1 
ATOM   8135  C CE2   . PHE C 1 153 ? -40.75310 24.25020  -71.58150 1.000 43.52405  ? 153 PHE C CE2   1 
ATOM   8136  C CZ    . PHE C 1 153 ? -39.87829 24.30804  -72.64578 1.000 50.24417  ? 153 PHE C CZ    1 
ATOM   8137  N N     . PHE C 1 154 ? -40.05981 18.28681  -72.43578 1.000 41.31398  ? 154 PHE C N     1 
ATOM   8138  C CA    . PHE C 1 154 ? -39.67579 17.78402  -73.75155 1.000 37.45026  ? 154 PHE C CA    1 
ATOM   8139  C C     . PHE C 1 154 ? -40.83645 17.07144  -74.43261 1.000 40.03134  ? 154 PHE C C     1 
ATOM   8140  O O     . PHE C 1 154 ? -41.06589 17.25289  -75.63361 1.000 38.22482  ? 154 PHE C O     1 
ATOM   8141  C CB    . PHE C 1 154 ? -38.47143 16.85086  -73.62412 1.000 45.25028  ? 154 PHE C CB    1 
ATOM   8142  C CG    . PHE C 1 154 ? -38.20013 16.03387  -74.85610 1.000 41.10001  ? 154 PHE C CG    1 
ATOM   8143  C CD1   . PHE C 1 154 ? -37.66798 16.62232  -75.99234 1.000 47.82473  ? 154 PHE C CD1   1 
ATOM   8144  C CD2   . PHE C 1 154 ? -38.46831 14.67261  -74.87326 1.000 48.76242  ? 154 PHE C CD2   1 
ATOM   8145  C CE1   . PHE C 1 154 ? -37.41407 15.86882  -77.12734 1.000 48.69055  ? 154 PHE C CE1   1 
ATOM   8146  C CE2   . PHE C 1 154 ? -38.21686 13.91186  -76.00463 1.000 48.22157  ? 154 PHE C CE2   1 
ATOM   8147  C CZ    . PHE C 1 154 ? -37.68770 14.51006  -77.13184 1.000 49.12906  ? 154 PHE C CZ    1 
ATOM   8148  N N     . ALA C 1 155 ? -41.57964 16.25691  -73.68382 1.000 39.21255  ? 155 ALA C N     1 
ATOM   8149  C CA    . ALA C 1 155 ? -42.73438 15.57869  -74.26031 1.000 45.19044  ? 155 ALA C CA    1 
ATOM   8150  C C     . ALA C 1 155 ? -43.84600 16.55713  -74.61221 1.000 43.54229  ? 155 ALA C C     1 
ATOM   8151  O O     . ALA C 1 155 ? -44.61806 16.30675  -75.54278 1.000 47.29462  ? 155 ALA C O     1 
ATOM   8152  C CB    . ALA C 1 155 ? -43.25366 14.51668  -73.29361 1.000 36.21021  ? 155 ALA C CB    1 
ATOM   8153  N N     . TYR C 1 156 ? -43.93936 17.67250  -73.89336 1.000 43.15391  ? 156 TYR C N     1 
ATOM   8154  C CA    . TYR C 1 156 ? -45.01185 18.63418  -74.10895 1.000 43.88293  ? 156 TYR C CA    1 
ATOM   8155  C C     . TYR C 1 156 ? -44.67602 19.67083  -75.17229 1.000 42.50539  ? 156 TYR C C     1 
ATOM   8156  O O     . TYR C 1 156 ? -45.57255 20.40284  -75.60286 1.000 46.09484  ? 156 TYR C O     1 
ATOM   8157  C CB    . TYR C 1 156 ? -45.33163 19.33189  -72.78408 1.000 51.45839  ? 156 TYR C CB    1 
ATOM   8158  C CG    . TYR C 1 156 ? -46.53795 20.24343  -72.79082 1.000 49.99582  ? 156 TYR C CG    1 
ATOM   8159  C CD1   . TYR C 1 156 ? -47.81541 19.73397  -72.60614 1.000 48.07065  ? 156 TYR C CD1   1 
ATOM   8160  C CD2   . TYR C 1 156 ? -46.39502 21.61840  -72.94497 1.000 50.95505  ? 156 TYR C CD2   1 
ATOM   8161  C CE1   . TYR C 1 156 ? -48.91869 20.56126  -72.59486 1.000 55.96268  ? 156 TYR C CE1   1 
ATOM   8162  C CE2   . TYR C 1 156 ? -47.49454 22.45489  -72.93685 1.000 60.80069  ? 156 TYR C CE2   1 
ATOM   8163  C CZ    . TYR C 1 156 ? -48.75503 21.91816  -72.75988 1.000 55.50071  ? 156 TYR C CZ    1 
ATOM   8164  O OH    . TYR C 1 156 ? -49.86301 22.73297  -72.74690 1.000 60.53442  ? 156 TYR C OH    1 
ATOM   8165  N N     . PHE C 1 157 ? -43.42178 19.73510  -75.61792 1.000 42.63735  ? 157 PHE C N     1 
ATOM   8166  C CA    . PHE C 1 157 ? -42.98321 20.86824  -76.42905 1.000 53.22804  ? 157 PHE C CA    1 
ATOM   8167  C C     . PHE C 1 157 ? -43.71965 21.01846  -77.75661 1.000 52.27067  ? 157 PHE C C     1 
ATOM   8168  O O     . PHE C 1 157 ? -44.01391 22.16819  -78.12780 1.000 52.43243  ? 157 PHE C O     1 
ATOM   8169  C CB    . PHE C 1 157 ? -41.46945 20.78912  -76.66291 1.000 44.47882  ? 157 PHE C CB    1 
ATOM   8170  C CG    . PHE C 1 157 ? -40.88477 22.04759  -77.23503 1.000 49.42718  ? 157 PHE C CG    1 
ATOM   8171  C CD1   . PHE C 1 157 ? -40.68713 23.16000  -76.43299 1.000 49.71410  ? 157 PHE C CD1   1 
ATOM   8172  C CD2   . PHE C 1 157 ? -40.54388 22.12441  -78.57474 1.000 48.53248  ? 157 PHE C CD2   1 
ATOM   8173  C CE1   . PHE C 1 157 ? -40.15518 24.32394  -76.95705 1.000 52.90986  ? 157 PHE C CE1   1 
ATOM   8174  C CE2   . PHE C 1 157 ? -40.01113 23.28486  -79.10399 1.000 53.41119  ? 157 PHE C CE2   1 
ATOM   8175  C CZ    . PHE C 1 157 ? -39.81592 24.38599  -78.29524 1.000 51.51762  ? 157 PHE C CZ    1 
ATOM   8176  N N     . PRO C 1 158 ? -44.02402 19.95782  -78.52059 1.000 52.50267  ? 158 PRO C N     1 
ATOM   8177  C CA    . PRO C 1 158 ? -44.79978 20.17679  -79.75493 1.000 48.26662  ? 158 PRO C CA    1 
ATOM   8178  C C     . PRO C 1 158 ? -46.12489 20.87002  -79.50489 1.000 59.83122  ? 158 PRO C C     1 
ATOM   8179  O O     . PRO C 1 158 ? -46.55009 21.70294  -80.31453 1.000 67.96857  ? 158 PRO C O     1 
ATOM   8180  C CB    . PRO C 1 158 ? -44.98965 18.75682  -80.30368 1.000 43.42626  ? 158 PRO C CB    1 
ATOM   8181  C CG    . PRO C 1 158 ? -43.82453 18.00391  -79.78692 1.000 49.58808  ? 158 PRO C CG    1 
ATOM   8182  C CD    . PRO C 1 158 ? -43.58316 18.55443  -78.40696 1.000 44.32838  ? 158 PRO C CD    1 
ATOM   8183  N N     . THR C 1 159 ? -46.78812 20.55008  -78.39207 1.000 59.93594  ? 159 THR C N     1 
ATOM   8184  C CA    . THR C 1 159 ? -47.99983 21.26994  -78.01798 1.000 59.80691  ? 159 THR C CA    1 
ATOM   8185  C C     . THR C 1 159 ? -47.69999 22.73778  -77.74290 1.000 59.06862  ? 159 THR C C     1 
ATOM   8186  O O     . THR C 1 159 ? -48.44307 23.62556  -78.17638 1.000 55.00643  ? 159 THR C O     1 
ATOM   8187  C CB    . THR C 1 159 ? -48.63271 20.61652  -76.79049 1.000 53.60598  ? 159 THR C CB    1 
ATOM   8188  O OG1   . THR C 1 159 ? -48.75008 19.20238  -77.00155 1.000 50.13411  ? 159 THR C OG1   1 
ATOM   8189  C CG2   . THR C 1 159 ? -50.00455 21.20363  -76.52127 1.000 48.45478  ? 159 THR C CG2   1 
ATOM   8190  N N     . LEU C 1 160 ? -46.60362 23.01088  -77.03448 1.000 60.41994  ? 160 LEU C N     1 
ATOM   8191  C CA    . LEU C 1 160 ? -46.26977 24.38252  -76.67130 1.000 62.27821  ? 160 LEU C CA    1 
ATOM   8192  C C     . LEU C 1 160 ? -45.87012 25.21166  -77.88441 1.000 71.16459  ? 160 LEU C C     1 
ATOM   8193  O O     . LEU C 1 160 ? -46.17374 26.40924  -77.94035 1.000 73.93911  ? 160 LEU C O     1 
ATOM   8194  C CB    . LEU C 1 160 ? -45.14775 24.37776  -75.63554 1.000 54.39730  ? 160 LEU C CB    1 
ATOM   8195  C CG    . LEU C 1 160 ? -44.53834 25.71709  -75.22969 1.000 67.38648  ? 160 LEU C CG    1 
ATOM   8196  C CD1   . LEU C 1 160 ? -45.55430 26.57893  -74.49467 1.000 61.10278  ? 160 LEU C CD1   1 
ATOM   8197  C CD2   . LEU C 1 160 ? -43.30283 25.48255  -74.37788 1.000 54.88556  ? 160 LEU C CD2   1 
ATOM   8198  N N     . ALA C 1 161 ? -45.19181 24.59973  -78.85876 1.000 64.67643  ? 161 ALA C N     1 
ATOM   8199  C CA    . ALA C 1 161 ? -44.75523 25.33243  -80.04166 1.000 72.82528  ? 161 ALA C CA    1 
ATOM   8200  C C     . ALA C 1 161 ? -45.92298 25.81015  -80.89222 1.000 69.58863  ? 161 ALA C C     1 
ATOM   8201  O O     . ALA C 1 161 ? -45.77302 26.78480  -81.63677 1.000 75.81097  ? 161 ALA C O     1 
ATOM   8202  C CB    . ALA C 1 161 ? -43.82135 24.46373  -80.88503 1.000 64.81536  ? 161 ALA C CB    1 
ATOM   8203  N N     . LYS C 1 162 ? -47.07582 25.15316  -80.79652 1.000 72.08580  ? 162 LYS C N     1 
ATOM   8204  C CA    . LYS C 1 162 ? -48.25276 25.52354  -81.56873 1.000 76.19553  ? 162 LYS C CA    1 
ATOM   8205  C C     . LYS C 1 162 ? -49.16659 26.49228  -80.82760 1.000 80.82405  ? 162 LYS C C     1 
ATOM   8206  O O     . LYS C 1 162 ? -50.23987 26.82514  -81.34063 1.000 78.14859  ? 162 LYS C O     1 
ATOM   8207  C CB    . LYS C 1 162 ? -49.03310 24.26654  -81.96674 1.000 72.14258  ? 162 LYS C CB    1 
ATOM   8208  C CG    . LYS C 1 162 ? -48.19342 23.23713  -82.71247 1.000 68.61523  ? 162 LYS C CG    1 
ATOM   8209  C CD    . LYS C 1 162 ? -47.37557 23.89228  -83.81721 1.000 87.08514  ? 162 LYS C CD    1 
ATOM   8210  C CE    . LYS C 1 162 ? -46.65704 22.85961  -84.67045 1.000 86.46321  ? 162 LYS C CE    1 
ATOM   8211  N NZ    . LYS C 1 162 ? -45.92844 23.50921  -85.79478 1.000 83.81917  ? 162 LYS C NZ    1 
ATOM   8212  N N     . SER C 1 163 ? -48.76940 26.94771  -79.64266 1.000 82.12039  ? 163 SER C N     1 
ATOM   8213  C CA    . SER C 1 163 ? -49.53458 27.95219  -78.92270 1.000 81.79770  ? 163 SER C CA    1 
ATOM   8214  C C     . SER C 1 163 ? -49.44521 29.30122  -79.62659 1.000 88.11394  ? 163 SER C C     1 
ATOM   8215  O O     . SER C 1 163 ? -48.48534 29.59312  -80.34591 1.000 88.17662  ? 163 SER C O     1 
ATOM   8216  C CB    . SER C 1 163 ? -49.02850 28.07917  -77.48417 1.000 82.14202  ? 163 SER C CB    1 
ATOM   8217  O OG    . SER C 1 163 ? -49.37896 29.33467  -76.92457 1.000 99.39242  ? 163 SER C OG    1 
ATOM   8218  N N     . GLU C 1 164 ? -50.47036 30.12927  -79.41342 1.000 88.00398  ? 164 GLU C N     1 
ATOM   8219  C CA    . GLU C 1 164 ? -50.47816 31.46415  -80.00391 1.000 85.70752  ? 164 GLU C CA    1 
ATOM   8220  C C     . GLU C 1 164 ? -49.41526 32.34577  -79.36331 1.000 82.12881  ? 164 GLU C C     1 
ATOM   8221  O O     . GLU C 1 164 ? -48.63014 32.99989  -80.06031 1.000 73.02989  ? 164 GLU C O     1 
ATOM   8222  C CB    . GLU C 1 164 ? -51.86102 32.09810  -79.85476 1.000 82.48445  ? 164 GLU C CB    1 
ATOM   8223  C CG    . GLU C 1 164 ? -53.01671 31.15606  -80.14700 1.000 89.56860  ? 164 GLU C CG    1 
ATOM   8224  C CD    . GLU C 1 164 ? -53.05325 30.69205  -81.59238 1.000 99.05358  ? 164 GLU C CD    1 
ATOM   8225  O OE1   . GLU C 1 164 ? -52.51306 31.40182  -82.46633 1.000 103.47770 ? 164 GLU C OE1   1 
ATOM   8226  O OE2   . GLU C 1 164 ? -53.62453 29.61347  -81.85632 1.000 99.77799  ? 164 GLU C OE2   1 
ATOM   8227  N N     . SER C 1 165 ? -49.36741 32.36196  -78.03080 1.000 83.94702  ? 165 SER C N     1 
ATOM   8228  C CA    . SER C 1 165 ? -48.39705 33.15881  -77.29211 1.000 86.48775  ? 165 SER C CA    1 
ATOM   8229  C C     . SER C 1 165 ? -46.97432 32.62938  -77.40832 1.000 81.49291  ? 165 SER C C     1 
ATOM   8230  O O     . SER C 1 165 ? -46.06914 33.20756  -76.79526 1.000 82.84251  ? 165 SER C O     1 
ATOM   8231  C CB    . SER C 1 165 ? -48.80650 33.23167  -75.82096 1.000 84.28540  ? 165 SER C CB    1 
ATOM   8232  O OG    . SER C 1 165 ? -48.98780 31.93486  -75.28080 1.000 86.40785  ? 165 SER C OG    1 
ATOM   8233  N N     . PHE C 1 166 ? -46.74866 31.55864  -78.16425 1.000 84.55650  ? 166 PHE C N     1 
ATOM   8234  C CA    . PHE C 1 166 ? -45.38685 31.07661  -78.34934 1.000 81.87274  ? 166 PHE C CA    1 
ATOM   8235  C C     . PHE C 1 166 ? -44.78170 31.70038  -79.59884 1.000 86.69551  ? 166 PHE C C     1 
ATOM   8236  O O     . PHE C 1 166 ? -45.38982 31.63485  -80.67496 1.000 88.61918  ? 166 PHE C O     1 
ATOM   8237  C CB    . PHE C 1 166 ? -45.35588 29.55974  -78.46670 1.000 77.75767  ? 166 PHE C CB    1 
ATOM   8238  C CG    . PHE C 1 166 ? -43.97639 28.97261  -78.36651 1.000 84.27898  ? 166 PHE C CG    1 
ATOM   8239  C CD1   . PHE C 1 166 ? -43.18958 28.81463  -79.49585 1.000 82.63147  ? 166 PHE C CD1   1 
ATOM   8240  C CD2   . PHE C 1 166 ? -43.46614 28.57750  -77.14036 1.000 82.06278  ? 166 PHE C CD2   1 
ATOM   8241  C CE1   . PHE C 1 166 ? -41.91940 28.27408  -79.40308 1.000 80.77178  ? 166 PHE C CE1   1 
ATOM   8242  C CE2   . PHE C 1 166 ? -42.19784 28.03527  -77.04127 1.000 77.84399  ? 166 PHE C CE2   1 
ATOM   8243  C CZ    . PHE C 1 166 ? -41.42347 27.88342  -78.17358 1.000 71.85689  ? 166 PHE C CZ    1 
ATOM   8244  N N     . PRO C 1 167 ? -43.59495 32.29575  -79.49857 1.000 82.37772  ? 167 PRO C N     1 
ATOM   8245  C CA    . PRO C 1 167 ? -42.79775 32.46027  -78.28067 1.000 75.32942  ? 167 PRO C CA    1 
ATOM   8246  C C     . PRO C 1 167 ? -42.94659 33.83616  -77.64780 1.000 79.09478  ? 167 PRO C C     1 
ATOM   8247  O O     . PRO C 1 167 ? -42.42986 34.05447  -76.54652 1.000 80.92982  ? 167 PRO C O     1 
ATOM   8248  C CB    . PRO C 1 167 ? -41.37035 32.25453  -78.79055 1.000 77.76299  ? 167 PRO C CB    1 
ATOM   8249  C CG    . PRO C 1 167 ? -41.41139 32.86546  -80.17600 1.000 72.40877  ? 167 PRO C CG    1 
ATOM   8250  C CD    . PRO C 1 167 ? -42.81290 32.62852  -80.70447 1.000 70.76939  ? 167 PRO C CD    1 
ATOM   8251  N N     . GLY C 1 168 ? -43.61804 34.78234  -78.29687 1.000 73.04873  ? 168 GLY C N     1 
ATOM   8252  C CA    . GLY C 1 168 ? -43.47990 36.16925  -77.90461 1.000 79.59644  ? 168 GLY C CA    1 
ATOM   8253  C C     . GLY C 1 168 ? -44.23909 36.52453  -76.64072 1.000 79.29952  ? 168 GLY C C     1 
ATOM   8254  O O     . GLY C 1 168 ? -43.75037 37.29494  -75.80465 1.000 79.90881  ? 168 GLY C O     1 
ATOM   8255  N N     . LYS C 1 169 ? -45.45313 36.00480  -76.49621 1.000 77.20168  ? 169 LYS C N     1 
ATOM   8256  C CA    . LYS C 1 169 ? -46.36077 36.42478  -75.43743 1.000 80.96193  ? 169 LYS C CA    1 
ATOM   8257  C C     . LYS C 1 169 ? -46.46172 35.38592  -74.32087 1.000 78.00508  ? 169 LYS C C     1 
ATOM   8258  O O     . LYS C 1 169 ? -47.52106 35.21354  -73.71300 1.000 92.46611  ? 169 LYS C O     1 
ATOM   8259  C CB    . LYS C 1 169 ? -47.73240 36.71854  -76.04096 1.000 86.54323  ? 169 LYS C CB    1 
ATOM   8260  C CG    . LYS C 1 169 ? -48.54459 37.72546  -75.26635 1.000 93.37738  ? 169 LYS C CG    1 
ATOM   8261  C CD    . LYS C 1 169 ? -49.84719 38.06037  -75.97505 1.000 96.54913  ? 169 LYS C CD    1 
ATOM   8262  C CE    . LYS C 1 169 ? -50.63295 39.15920  -75.25928 1.000 92.45772  ? 169 LYS C CE    1 
ATOM   8263  N NZ    . LYS C 1 169 ? -51.85004 39.54608  -76.03773 1.000 99.11234  ? 169 LYS C NZ    1 
ATOM   8264  N N     . LEU C 1 170 ? -45.36939 34.68001  -74.04338 1.000 78.59217  ? 170 LEU C N     1 
ATOM   8265  C CA    . LEU C 1 170 ? -45.37686 33.58049  -73.08574 1.000 76.50201  ? 170 LEU C CA    1 
ATOM   8266  C C     . LEU C 1 170 ? -44.74546 34.02483  -71.76905 1.000 63.94906  ? 170 LEU C C     1 
ATOM   8267  O O     . LEU C 1 170 ? -43.57929 34.43402  -71.73916 1.000 67.01169  ? 170 LEU C O     1 
ATOM   8268  C CB    . LEU C 1 170 ? -44.63813 32.36827  -73.65201 1.000 74.92765  ? 170 LEU C CB    1 
ATOM   8269  C CG    . LEU C 1 170 ? -44.77067 31.04583  -72.89475 1.000 78.30116  ? 170 LEU C CG    1 
ATOM   8270  C CD1   . LEU C 1 170 ? -46.22029 30.58746  -72.87604 1.000 82.87558  ? 170 LEU C CD1   1 
ATOM   8271  C CD2   . LEU C 1 170 ? -43.87697 29.99414  -73.53153 1.000 77.82937  ? 170 LEU C CD2   1 
ATOM   8272  N N     . ASP C 1 171 ? -45.51574 33.93766  -70.68440 1.000 58.43228  ? 171 ASP C N     1 
ATOM   8273  C CA    . ASP C 1 171 ? -45.01375 34.17384  -69.33467 1.000 61.76028  ? 171 ASP C CA    1 
ATOM   8274  C C     . ASP C 1 171 ? -44.67579 32.88462  -68.60159 1.000 51.31558  ? 171 ASP C C     1 
ATOM   8275  O O     . ASP C 1 171 ? -43.63404 32.80365  -67.94220 1.000 46.16185  ? 171 ASP C O     1 
ATOM   8276  C CB    . ASP C 1 171 ? -46.03861 34.95844  -68.50533 1.000 62.79556  ? 171 ASP C CB    1 
ATOM   8277  C CG    . ASP C 1 171 ? -46.35873 36.31288  -69.09749 1.000 75.40905  ? 171 ASP C CG    1 
ATOM   8278  O OD1   . ASP C 1 171 ? -45.62590 36.75501  -70.00789 1.000 81.12459  ? 171 ASP C OD1   1 
ATOM   8279  O OD2   . ASP C 1 171 ? -47.34842 36.93251  -68.65272 1.000 79.81968  ? 171 ASP C OD2   1 
ATOM   8280  N N     . PHE C 1 172 ? -45.53749 31.87480  -68.70298 1.000 49.20087  ? 172 PHE C N     1 
ATOM   8281  C CA    . PHE C 1 172 ? -45.34787 30.60986  -68.01189 1.000 45.00244  ? 172 PHE C CA    1 
ATOM   8282  C C     . PHE C 1 172 ? -45.81998 29.47022  -68.90059 1.000 53.88453  ? 172 PHE C C     1 
ATOM   8283  O O     . PHE C 1 172 ? -46.78244 29.61094  -69.65918 1.000 54.81992  ? 172 PHE C O     1 
ATOM   8284  C CB    . PHE C 1 172 ? -46.11343 30.56732  -66.68196 1.000 42.42467  ? 172 PHE C CB    1 
ATOM   8285  C CG    . PHE C 1 172 ? -45.71069 31.63814  -65.71477 1.000 46.42016  ? 172 PHE C CG    1 
ATOM   8286  C CD1   . PHE C 1 172 ? -44.65935 31.43669  -64.83625 1.000 44.16296  ? 172 PHE C CD1   1 
ATOM   8287  C CD2   . PHE C 1 172 ? -46.38347 32.84730  -65.68126 1.000 40.26521  ? 172 PHE C CD2   1 
ATOM   8288  C CE1   . PHE C 1 172 ? -44.28693 32.42633  -63.94008 1.000 45.74459  ? 172 PHE C CE1   1 
ATOM   8289  C CE2   . PHE C 1 172 ? -46.01644 33.84026  -64.78989 1.000 41.49971  ? 172 PHE C CE2   1 
ATOM   8290  C CZ    . PHE C 1 172 ? -44.96906 33.63060  -63.91795 1.000 41.89162  ? 172 PHE C CZ    1 
ATOM   8291  N N     . VAL C 1 173 ? -45.12926 28.33921  -68.79600 1.000 47.72156  ? 173 VAL C N     1 
ATOM   8292  C CA    . VAL C 1 173 ? -45.56632 27.08191  -69.38941 1.000 44.92814  ? 173 VAL C CA    1 
ATOM   8293  C C     . VAL C 1 173 ? -46.15281 26.22858  -68.27572 1.000 50.61277  ? 173 VAL C C     1 
ATOM   8294  O O     . VAL C 1 173 ? -45.43557 25.81749  -67.35576 1.000 54.81729  ? 173 VAL C O     1 
ATOM   8295  C CB    . VAL C 1 173 ? -44.41034 26.35545  -70.09434 1.000 48.21228  ? 173 VAL C CB    1 
ATOM   8296  C CG1   . VAL C 1 173 ? -44.88047 25.00953  -70.62462 1.000 52.86777  ? 173 VAL C CG1   1 
ATOM   8297  C CG2   . VAL C 1 173 ? -43.85847 27.20971  -71.21610 1.000 50.59719  ? 173 VAL C CG2   1 
ATOM   8298  N N     . GLU C 1 174 ? -47.45455 25.97629  -68.34362 1.000 53.06786  ? 174 GLU C N     1 
ATOM   8299  C CA    . GLU C 1 174 ? -48.15839 25.21485  -67.31732 1.000 59.79688  ? 174 GLU C CA    1 
ATOM   8300  C C     . GLU C 1 174 ? -48.48032 23.83315  -67.87502 1.000 57.45739  ? 174 GLU C C     1 
ATOM   8301  O O     . GLU C 1 174 ? -49.49317 23.64312  -68.55459 1.000 65.54044  ? 174 GLU C O     1 
ATOM   8302  C CB    . GLU C 1 174 ? -49.40874 25.95427  -66.85413 1.000 56.73644  ? 174 GLU C CB    1 
ATOM   8303  C CG    . GLU C 1 174 ? -49.07976 27.25293  -66.13788 1.000 59.82931  ? 174 GLU C CG    1 
ATOM   8304  C CD    . GLU C 1 174 ? -50.30443 27.99269  -65.65661 1.000 68.26109  ? 174 GLU C CD    1 
ATOM   8305  O OE1   . GLU C 1 174 ? -51.03971 27.44231  -64.80879 1.000 72.41636  ? 174 GLU C OE1   1 
ATOM   8306  O OE2   . GLU C 1 174 ? -50.52900 29.12747  -66.12922 1.000 65.05466  ? 174 GLU C OE2   1 
ATOM   8307  N N     . ILE C 1 175 ? -47.60849 22.87567  -67.58068 1.000 53.65211  ? 175 ILE C N     1 
ATOM   8308  C CA    . ILE C 1 175 ? -47.80244 21.48386  -67.97212 1.000 55.46799  ? 175 ILE C CA    1 
ATOM   8309  C C     . ILE C 1 175 ? -48.66504 20.81730  -66.90396 1.000 60.95111  ? 175 ILE C C     1 
ATOM   8310  O O     . ILE C 1 175 ? -48.28367 20.83292  -65.72203 1.000 60.99189  ? 175 ILE C O     1 
ATOM   8311  C CB    . ILE C 1 175 ? -46.46042 20.76134  -68.12964 1.000 60.52125  ? 175 ILE C CB    1 
ATOM   8312  C CG1   . ILE C 1 175 ? -45.51679 21.60430  -68.98808 1.000 50.20794  ? 175 ILE C CG1   1 
ATOM   8313  C CG2   . ILE C 1 175 ? -46.65712 19.39247  -68.75561 1.000 51.62647  ? 175 ILE C CG2   1 
ATOM   8314  C CD1   . ILE C 1 175 ? -44.10331 21.07625  -69.04218 1.000 54.58822  ? 175 ILE C CD1   1 
ATOM   8315  N N     . PRO C 1 176 ? -49.80755 20.22630  -67.26577 1.000 63.74406  ? 176 PRO C N     1 
ATOM   8316  C CA    . PRO C 1 176 ? -50.77020 19.76669  -66.25325 1.000 68.25484  ? 176 PRO C CA    1 
ATOM   8317  C C     . PRO C 1 176 ? -50.23424 18.71008  -65.29944 1.000 62.72943  ? 176 PRO C C     1 
ATOM   8318  O O     . PRO C 1 176 ? -50.03593 17.55464  -65.68749 1.000 64.42157  ? 176 PRO C O     1 
ATOM   8319  C CB    . PRO C 1 176 ? -51.91975 19.20399  -67.10163 1.000 73.88501  ? 176 PRO C CB    1 
ATOM   8320  C CG    . PRO C 1 176 ? -51.78436 19.88733  -68.43015 1.000 70.75559  ? 176 PRO C CG    1 
ATOM   8321  C CD    . PRO C 1 176 ? -50.30658 20.02248  -68.63530 1.000 62.75733  ? 176 PRO C CD    1 
ATOM   8322  N N     . GLY C 1 177 ? -50.00174 19.10209  -64.04887 1.000 59.64909  ? 177 GLY C N     1 
ATOM   8323  C CA    . GLY C 1 177 ? -49.76602 18.16275  -62.97305 1.000 53.35336  ? 177 GLY C CA    1 
ATOM   8324  C C     . GLY C 1 177 ? -48.32374 17.83973  -62.65127 1.000 52.84884  ? 177 GLY C C     1 
ATOM   8325  O O     . GLY C 1 177 ? -48.08270 16.91576  -61.86592 1.000 53.68208  ? 177 GLY C O     1 
ATOM   8326  N N     . VAL C 1 178 ? -47.35868 18.56676  -63.21369 1.000 48.04076  ? 178 VAL C N     1 
ATOM   8327  C CA    . VAL C 1 178 ? -45.95108 18.23837  -63.00290 1.000 48.54435  ? 178 VAL C CA    1 
ATOM   8328  C C     . VAL C 1 178 ? -45.44194 18.90347  -61.73037 1.000 52.79935  ? 178 VAL C C     1 
ATOM   8329  O O     . VAL C 1 178 ? -46.14709 19.71061  -61.11368 1.000 46.24412  ? 178 VAL C O     1 
ATOM   8330  C CB    . VAL C 1 178 ? -45.09545 18.63848  -64.21803 1.000 46.30717  ? 178 VAL C CB    1 
ATOM   8331  C CG1   . VAL C 1 178 ? -45.48004 17.80446  -65.42739 1.000 43.83213  ? 178 VAL C CG1   1 
ATOM   8332  C CG2   . VAL C 1 178 ? -45.26334 20.11179  -64.51740 1.000 50.37167  ? 178 VAL C CG2   1 
ATOM   8333  N N     . SER C 1 179 ? -44.20625 18.57036  -61.33695 1.000 51.51064  ? 179 SER C N     1 
ATOM   8334  C CA    . SER C 1 179 ? -43.68215 19.01302  -60.04661 1.000 51.08125  ? 179 SER C CA    1 
ATOM   8335  C C     . SER C 1 179 ? -43.49460 20.52407  -59.98711 1.000 46.08335  ? 179 SER C C     1 
ATOM   8336  O O     . SER C 1 179 ? -43.68042 21.12443  -58.92271 1.000 50.26772  ? 179 SER C O     1 
ATOM   8337  C CB    . SER C 1 179 ? -42.36499 18.30069  -59.74049 1.000 43.32722  ? 179 SER C CB    1 
ATOM   8338  O OG    . SER C 1 179 ? -42.57855 16.91348  -59.53658 1.000 52.88968  ? 179 SER C OG    1 
ATOM   8339  N N     . VAL C 1 180 ? -43.12393 21.15634  -61.09578 1.000 46.91684  ? 180 VAL C N     1 
ATOM   8340  C CA    . VAL C 1 180 ? -43.08129 22.61162  -61.17771 1.000 53.93997  ? 180 VAL C CA    1 
ATOM   8341  C C     . VAL C 1 180 ? -44.24936 23.03180  -62.06753 1.000 54.76985  ? 180 VAL C C     1 
ATOM   8342  O O     . VAL C 1 180 ? -44.26526 22.76692  -63.27605 1.000 51.05952  ? 180 VAL C O     1 
ATOM   8343  C CB    . VAL C 1 180 ? -41.71509 23.13395  -61.66657 1.000 45.80600  ? 180 VAL C CB    1 
ATOM   8344  C CG1   . VAL C 1 180 ? -40.59808 22.55869  -60.80316 1.000 44.46491  ? 180 VAL C CG1   1 
ATOM   8345  C CG2   . VAL C 1 180 ? -41.43266 22.81630  -63.12376 1.000 59.54635  ? 180 VAL C CG2   1 
ATOM   8346  N N     . SER C 1 181 ? -45.26506 23.64447  -61.45335 1.000 54.47103  ? 181 SER C N     1 
ATOM   8347  C CA    . SER C 1 181 ? -46.54166 23.81601  -62.14031 1.000 58.22045  ? 181 SER C CA    1 
ATOM   8348  C C     . SER C 1 181 ? -46.47680 24.88760  -63.21939 1.000 50.67143  ? 181 SER C C     1 
ATOM   8349  O O     . SER C 1 181 ? -47.14882 24.76425  -64.25009 1.000 58.41356  ? 181 SER C O     1 
ATOM   8350  C CB    . SER C 1 181 ? -47.64343 24.14380  -61.13281 1.000 45.57656  ? 181 SER C CB    1 
ATOM   8351  O OG    . SER C 1 181 ? -48.05131 22.98280  -60.42947 1.000 65.05429  ? 181 SER C OG    1 
ATOM   8352  N N     . SER C 1 182 ? -45.68606 25.93685  -63.00913 1.000 52.19745  ? 182 SER C N     1 
ATOM   8353  C CA    . SER C 1 182 ? -45.58587 27.04757  -63.95397 1.000 49.91909  ? 182 SER C CA    1 
ATOM   8354  C C     . SER C 1 182 ? -44.11096 27.32826  -64.21929 1.000 44.36784  ? 182 SER C C     1 
ATOM   8355  O O     . SER C 1 182 ? -43.44624 27.99687  -63.42279 1.000 48.23436  ? 182 SER C O     1 
ATOM   8356  C CB    . SER C 1 182 ? -46.29612 28.28614  -63.42110 1.000 43.30992  ? 182 SER C CB    1 
ATOM   8357  O OG    . SER C 1 182 ? -47.67506 28.03135  -63.22104 1.000 63.20474  ? 182 SER C OG    1 
ATOM   8358  N N     . ILE C 1 183 ? -43.60704 26.82363  -65.34012 1.000 49.38378  ? 183 ILE C N     1 
ATOM   8359  C CA    . ILE C 1 183 ? -42.22716 27.06352  -65.75036 1.000 43.80297  ? 183 ILE C CA    1 
ATOM   8360  C C     . ILE C 1 183 ? -42.13333 28.46041  -66.35174 1.000 43.12778  ? 183 ILE C C     1 
ATOM   8361  O O     . ILE C 1 183 ? -42.74321 28.72637  -67.39867 1.000 40.02819  ? 183 ILE C O     1 
ATOM   8362  C CB    . ILE C 1 183 ? -41.74874 25.99769  -66.74500 1.000 41.91802  ? 183 ILE C CB    1 
ATOM   8363  C CG1   . ILE C 1 183 ? -41.94914 24.60454  -66.15493 1.000 45.12460  ? 183 ILE C CG1   1 
ATOM   8364  C CG2   . ILE C 1 183 ? -40.29003 26.22012  -67.09851 1.000 33.48475  ? 183 ILE C CG2   1 
ATOM   8365  C CD1   . ILE C 1 183 ? -41.49168 23.49060  -67.05782 1.000 39.22814  ? 183 ILE C CD1   1 
ATOM   8366  N N     . PRO C 1 184 ? -41.38835 29.37525  -65.73675 1.000 39.49350  ? 184 PRO C N     1 
ATOM   8367  C CA    . PRO C 1 184 ? -41.31455 30.74231  -66.26103 1.000 41.80559  ? 184 PRO C CA    1 
ATOM   8368  C C     . PRO C 1 184 ? -40.63670 30.78005  -67.62105 1.000 40.68221  ? 184 PRO C C     1 
ATOM   8369  O O     . PRO C 1 184 ? -39.87404 29.88604  -67.99504 1.000 40.02549  ? 184 PRO C O     1 
ATOM   8370  C CB    . PRO C 1 184 ? -40.48182 31.48748  -65.21018 1.000 44.43720  ? 184 PRO C CB    1 
ATOM   8371  C CG    . PRO C 1 184 ? -40.46766 30.59079  -63.99988 1.000 42.15810  ? 184 PRO C CG    1 
ATOM   8372  C CD    . PRO C 1 184 ? -40.56063 29.20076  -64.53429 1.000 39.02538  ? 184 PRO C CD    1 
ATOM   8373  N N     . ARG C 1 185 ? -40.93304 31.84600  -68.36730 1.000 40.17553  ? 185 ARG C N     1 
ATOM   8374  C CA    . ARG C 1 185 ? -40.27685 32.04454  -69.65386 1.000 42.02766  ? 185 ARG C CA    1 
ATOM   8375  C C     . ARG C 1 185 ? -38.76470 32.12423  -69.49044 1.000 40.20108  ? 185 ARG C C     1 
ATOM   8376  O O     . ARG C 1 185 ? -38.01306 31.62807  -70.33779 1.000 40.54850  ? 185 ARG C O     1 
ATOM   8377  C CB    . ARG C 1 185 ? -40.80555 33.31274  -70.32494 1.000 49.87177  ? 185 ARG C CB    1 
ATOM   8378  C CG    . ARG C 1 185 ? -40.11747 33.63438  -71.63571 1.000 51.97041  ? 185 ARG C CG    1 
ATOM   8379  C CD    . ARG C 1 185 ? -40.39459 35.05312  -72.08677 1.000 53.91606  ? 185 ARG C CD    1 
ATOM   8380  N NE    . ARG C 1 185 ? -39.75861 35.32538  -73.36908 1.000 67.56341  ? 185 ARG C NE    1 
ATOM   8381  C CZ    . ARG C 1 185 ? -40.27518 34.98659  -74.54151 1.000 71.54549  ? 185 ARG C CZ    1 
ATOM   8382  N NH1   . ARG C 1 185 ? -41.44512 34.37632  -74.62858 1.000 67.29831  ? 185 ARG C NH1   1 
ATOM   8383  N NH2   . ARG C 1 185 ? -39.59991 35.26384  -75.65335 1.000 77.47426  ? 185 ARG C NH2   1 
ATOM   8384  N N     . SER C 1 186 ? -38.30184 32.73069  -68.39539 1.000 34.65430  ? 186 SER C N     1 
ATOM   8385  C CA    . SER C 1 186 ? -36.87615 32.90754  -68.15499 1.000 38.50316  ? 186 SER C CA    1 
ATOM   8386  C C     . SER C 1 186 ? -36.15568 31.60497  -67.81716 1.000 46.00328  ? 186 SER C C     1 
ATOM   8387  O O     . SER C 1 186 ? -34.92087 31.59915  -67.77135 1.000 39.56465  ? 186 SER C O     1 
ATOM   8388  C CB    . SER C 1 186 ? -36.66437 33.92056  -67.02951 1.000 36.70826  ? 186 SER C CB    1 
ATOM   8389  O OG    . SER C 1 186 ? -37.40713 33.56862  -65.87469 1.000 36.97654  ? 186 SER C OG    1 
ATOM   8390  N N     . SER C 1 187 ? -36.88180 30.51426  -67.57888 1.000 39.32408  ? 187 SER C N     1 
ATOM   8391  C CA    . SER C 1 187 ? -36.27721 29.22625  -67.27812 1.000 39.90884  ? 187 SER C CA    1 
ATOM   8392  C C     . SER C 1 187 ? -36.23189 28.29951  -68.48246 1.000 39.76001  ? 187 SER C C     1 
ATOM   8393  O O     . SER C 1 187 ? -35.68261 27.19758  -68.38127 1.000 36.67309  ? 187 SER C O     1 
ATOM   8394  C CB    . SER C 1 187 ? -37.02907 28.54090  -66.13611 1.000 31.65090  ? 187 SER C CB    1 
ATOM   8395  O OG    . SER C 1 187 ? -36.85506 29.26073  -64.93114 1.000 32.41000  ? 187 SER C OG    1 
ATOM   8396  N N     . ILE C 1 188 ? -36.80292 28.70825  -69.60534 1.000 33.78495  ? 188 ILE C N     1 
ATOM   8397  C CA    . ILE C 1 188 ? -36.76438 27.89191  -70.81869 1.000 39.69415  ? 188 ILE C CA    1 
ATOM   8398  C C     . ILE C 1 188 ? -35.42822 28.12665  -71.51816 1.000 38.19016  ? 188 ILE C C     1 
ATOM   8399  O O     . ILE C 1 188 ? -35.01141 29.28905  -71.65178 1.000 43.58966  ? 188 ILE C O     1 
ATOM   8400  C CB    . ILE C 1 188 ? -37.93237 28.23858  -71.73641 1.000 41.07741  ? 188 ILE C CB    1 
ATOM   8401  C CG1   . ILE C 1 188 ? -39.26359 27.90929  -71.05850 1.000 37.67223  ? 188 ILE C CG1   1 
ATOM   8402  C CG2   . ILE C 1 188 ? -37.80206 27.48627  -73.05491 1.000 36.69499  ? 188 ILE C CG2   1 
ATOM   8403  C CD1   . ILE C 1 188 ? -40.44562 28.23686  -71.90130 1.000 50.32665  ? 188 ILE C CD1   1 
ATOM   8404  N N     . PRO C 1 189 ? -34.72752 27.07544  -71.94404 1.000 40.23551  ? 189 PRO C N     1 
ATOM   8405  C CA    . PRO C 1 189 ? -33.48971 27.26292  -72.71142 1.000 49.85314  ? 189 PRO C CA    1 
ATOM   8406  C C     . PRO C 1 189 ? -33.71667 28.19686  -73.88540 1.000 45.69311  ? 189 PRO C C     1 
ATOM   8407  O O     . PRO C 1 189 ? -34.61310 27.96407  -74.70973 1.000 51.32531  ? 189 PRO C O     1 
ATOM   8408  C CB    . PRO C 1 189 ? -33.14768 25.84275  -73.17939 1.000 43.50363  ? 189 PRO C CB    1 
ATOM   8409  C CG    . PRO C 1 189 ? -33.73009 24.96560  -72.12742 1.000 46.55043  ? 189 PRO C CG    1 
ATOM   8410  C CD    . PRO C 1 189 ? -34.99914 25.65230  -71.67570 1.000 37.92936  ? 189 PRO C CD    1 
ATOM   8411  N N     . PRO C 1 190 ? -32.92391 29.26115  -73.98827 1.000 51.44308  ? 190 PRO C N     1 
ATOM   8412  C CA    . PRO C 1 190 ? -33.18317 30.31959  -74.98571 1.000 56.58594  ? 190 PRO C CA    1 
ATOM   8413  C C     . PRO C 1 190 ? -33.29522 29.79793  -76.41168 1.000 58.04345  ? 190 PRO C C     1 
ATOM   8414  O O     . PRO C 1 190 ? -34.13219 30.30704  -77.17350 1.000 56.37188  ? 190 PRO C O     1 
ATOM   8415  C CB    . PRO C 1 190 ? -31.97777 31.25568  -74.81860 1.000 58.17335  ? 190 PRO C CB    1 
ATOM   8416  C CG    . PRO C 1 190 ? -31.59165 31.08786  -73.37927 1.000 47.57831  ? 190 PRO C CG    1 
ATOM   8417  C CD    . PRO C 1 190 ? -31.85180 29.63714  -73.04822 1.000 49.08062  ? 190 PRO C CD    1 
ATOM   8418  N N     . PRO C 1 191 ? -32.48119 28.81600  -76.83893 1.000 57.74069  ? 191 PRO C N     1 
ATOM   8419  C CA    . PRO C 1 191 ? -32.65136 28.31473  -78.21577 1.000 59.42146  ? 191 PRO C CA    1 
ATOM   8420  C C     . PRO C 1 191 ? -34.03558 27.76278  -78.49913 1.000 56.33387  ? 191 PRO C C     1 
ATOM   8421  O O     . PRO C 1 191 ? -34.52721 27.89762  -79.62621 1.000 61.13924  ? 191 PRO C O     1 
ATOM   8422  C CB    . PRO C 1 191 ? -31.58212 27.22075  -78.32516 1.000 59.66514  ? 191 PRO C CB    1 
ATOM   8423  C CG    . PRO C 1 191 ? -30.54101 27.63979  -77.38562 1.000 63.58689  ? 191 PRO C CG    1 
ATOM   8424  C CD    . PRO C 1 191 ? -31.28630 28.20964  -76.21786 1.000 55.17914  ? 191 PRO C CD    1 
ATOM   8425  N N     . LEU C 1 192 ? -34.68206 27.14294  -77.51215 1.000 54.27181  ? 192 LEU C N     1 
ATOM   8426  C CA    . LEU C 1 192 ? -36.02810 26.62551  -77.71105 1.000 52.52605  ? 192 LEU C CA    1 
ATOM   8427  C C     . LEU C 1 192 ? -37.05973 27.73098  -77.89762 1.000 63.59719  ? 192 LEU C C     1 
ATOM   8428  O O     . LEU C 1 192 ? -38.19459 27.43566  -78.28820 1.000 59.77273  ? 192 LEU C O     1 
ATOM   8429  C CB    . LEU C 1 192 ? -36.41972 25.73498  -76.53259 1.000 48.81069  ? 192 LEU C CB    1 
ATOM   8430  C CG    . LEU C 1 192 ? -35.50138 24.53798  -76.28533 1.000 45.51005  ? 192 LEU C CG    1 
ATOM   8431  C CD1   . LEU C 1 192 ? -35.99720 23.71274  -75.10850 1.000 51.17440  ? 192 LEU C CD1   1 
ATOM   8432  C CD2   . LEU C 1 192 ? -35.39001 23.68094  -77.53676 1.000 52.94509  ? 192 LEU C CD2   1 
ATOM   8433  N N     . LEU C 1 193 ? -36.70043 28.98331  -77.62325 1.000 54.80743  ? 193 LEU C N     1 
ATOM   8434  C CA    . LEU C 1 193 ? -37.56400 30.12427  -77.88823 1.000 60.36507  ? 193 LEU C CA    1 
ATOM   8435  C C     . LEU C 1 193 ? -37.31481 30.73447  -79.26103 1.000 59.44323  ? 193 LEU C C     1 
ATOM   8436  O O     . LEU C 1 193 ? -38.01249 31.68141  -79.64256 1.000 65.36541  ? 193 LEU C O     1 
ATOM   8437  C CB    . LEU C 1 193 ? -37.37969 31.18622  -76.79940 1.000 65.98815  ? 193 LEU C CB    1 
ATOM   8438  C CG    . LEU C 1 193 ? -37.79270 30.75359  -75.38944 1.000 58.10549  ? 193 LEU C CG    1 
ATOM   8439  C CD1   . LEU C 1 193 ? -37.44410 31.81640  -74.35741 1.000 58.24087  ? 193 LEU C CD1   1 
ATOM   8440  C CD2   . LEU C 1 193 ? -39.27834 30.43790  -75.35319 1.000 56.94183  ? 193 LEU C CD2   1 
ATOM   8441  N N     . ASP C 1 194 ? -36.33748 30.21341  -80.00344 1.000 64.94789  ? 194 ASP C N     1 
ATOM   8442  C CA    . ASP C 1 194 ? -36.04947 30.62843  -81.37244 1.000 64.00083  ? 194 ASP C CA    1 
ATOM   8443  C C     . ASP C 1 194 ? -36.44144 29.49319  -82.30991 1.000 65.82245  ? 194 ASP C C     1 
ATOM   8444  O O     . ASP C 1 194 ? -35.71498 28.49165  -82.40907 1.000 62.09811  ? 194 ASP C O     1 
ATOM   8445  C CB    . ASP C 1 194 ? -34.56485 30.97485  -81.53348 1.000 55.80032  ? 194 ASP C CB    1 
ATOM   8446  C CG    . ASP C 1 194 ? -34.21293 31.43718  -82.94035 1.000 63.76666  ? 194 ASP C CG    1 
ATOM   8447  O OD1   . ASP C 1 194 ? -35.11779 31.53675  -83.79437 1.000 56.58892  ? 194 ASP C OD1   1 
ATOM   8448  O OD2   . ASP C 1 194 ? -33.01979 31.71046  -83.18915 1.000 71.06655  ? 194 ASP C OD2   1 
ATOM   8449  N N     . PRO C 1 195 ? -37.56674 29.59855  -83.02394 1.000 61.50992  ? 195 PRO C N     1 
ATOM   8450  C CA    . PRO C 1 195 ? -37.98794 28.50315  -83.91493 1.000 62.48297  ? 195 PRO C CA    1 
ATOM   8451  C C     . PRO C 1 195 ? -37.03708 28.23705  -85.07004 1.000 66.17419  ? 195 PRO C C     1 
ATOM   8452  O O     . PRO C 1 195 ? -37.19301 27.21260  -85.74826 1.000 71.16445  ? 195 PRO C O     1 
ATOM   8453  C CB    . PRO C 1 195 ? -39.35612 28.97527  -84.42654 1.000 61.13757  ? 195 PRO C CB    1 
ATOM   8454  C CG    . PRO C 1 195 ? -39.83431 29.93375  -83.38476 1.000 64.87236  ? 195 PRO C CG    1 
ATOM   8455  C CD    . PRO C 1 195 ? -38.59552 30.64523  -82.91719 1.000 62.19606  ? 195 PRO C CD    1 
ATOM   8456  N N     . ASN C 1 196 ? -36.06881 29.11309  -85.32001 1.000 66.87881  ? 196 ASN C N     1 
ATOM   8457  C CA    . ASN C 1 196 ? -35.06001 28.87760  -86.34214 1.000 69.40472  ? 196 ASN C CA    1 
ATOM   8458  C C     . ASN C 1 196 ? -33.85217 28.12109  -85.80949 1.000 70.32902  ? 196 ASN C C     1 
ATOM   8459  O O     . ASN C 1 196 ? -32.90798 27.88083  -86.56767 1.000 76.36321  ? 196 ASN C O     1 
ATOM   8460  C CB    . ASN C 1 196 ? -34.59194 30.20451  -86.95262 1.000 75.49586  ? 196 ASN C CB    1 
ATOM   8461  C CG    . ASN C 1 196 ? -35.73274 31.02369  -87.52696 1.000 77.43321  ? 196 ASN C CG    1 
ATOM   8462  O OD1   . ASN C 1 196 ? -35.81930 32.23345  -87.30444 1.000 81.65387  ? 196 ASN C OD1   1 
ATOM   8463  N ND2   . ASN C 1 196 ? -36.61462 30.36853  -88.26989 1.000 72.82265  ? 196 ASN C ND2   1 
ATOM   8464  N N     . SER C 1 197 ? -33.85325 27.74445  -84.53445 1.000 65.81044  ? 197 SER C N     1 
ATOM   8465  C CA    . SER C 1 197 ? -32.66467 27.17088  -83.92383 1.000 59.91140  ? 197 SER C CA    1 
ATOM   8466  C C     . SER C 1 197 ? -32.56010 25.68028  -84.21544 1.000 57.74106  ? 197 SER C C     1 
ATOM   8467  O O     . SER C 1 197 ? -33.56299 24.98514  -84.40411 1.000 62.32816  ? 197 SER C O     1 
ATOM   8468  C CB    . SER C 1 197 ? -32.67167 27.39216  -82.41204 1.000 60.24600  ? 197 SER C CB    1 
ATOM   8469  O OG    . SER C 1 197 ? -33.36679 26.34893  -81.75230 1.000 58.07800  ? 197 SER C OG    1 
ATOM   8470  N N     . LEU C 1 198 ? -31.31782 25.19565  -84.24836 1.000 55.03618  ? 198 LEU C N     1 
ATOM   8471  C CA    . LEU C 1 198 ? -31.07696 23.76371  -84.38063 1.000 54.52316  ? 198 LEU C CA    1 
ATOM   8472  C C     . LEU C 1 198 ? -31.63858 23.00219  -83.18609 1.000 55.43580  ? 198 LEU C C     1 
ATOM   8473  O O     . LEU C 1 198 ? -32.16713 21.89380  -83.33555 1.000 52.53013  ? 198 LEU C O     1 
ATOM   8474  C CB    . LEU C 1 198 ? -29.57746 23.51281  -84.53306 1.000 64.29288  ? 198 LEU C CB    1 
ATOM   8475  C CG    . LEU C 1 198 ? -29.07508 22.07321  -84.48312 1.000 63.78585  ? 198 LEU C CG    1 
ATOM   8476  C CD1   . LEU C 1 198 ? -29.73533 21.24107  -85.56474 1.000 65.74922  ? 198 LEU C CD1   1 
ATOM   8477  C CD2   . LEU C 1 198 ? -27.56367 22.04819  -84.62708 1.000 62.76578  ? 198 LEU C CD2   1 
ATOM   8478  N N     . PHE C 1 199 ? -31.53625 23.58956  -81.99168 1.000 60.21403  ? 199 PHE C N     1 
ATOM   8479  C CA    . PHE C 1 199 ? -32.10720 22.97800  -80.79568 1.000 57.88348  ? 199 PHE C CA    1 
ATOM   8480  C C     . PHE C 1 199 ? -33.62106 22.83245  -80.92063 1.000 58.35253  ? 199 PHE C C     1 
ATOM   8481  O O     . PHE C 1 199 ? -34.18675 21.79495  -80.55452 1.000 49.47012  ? 199 PHE C O     1 
ATOM   8482  C CB    . PHE C 1 199 ? -31.74040 23.82197  -79.57334 1.000 62.63779  ? 199 PHE C CB    1 
ATOM   8483  C CG    . PHE C 1 199 ? -31.83569 23.08843  -78.26434 1.000 71.96270  ? 199 PHE C CG    1 
ATOM   8484  C CD1   . PHE C 1 199 ? -32.11602 21.73272  -78.22600 1.000 76.89394  ? 199 PHE C CD1   1 
ATOM   8485  C CD2   . PHE C 1 199 ? -31.64523 23.76187  -77.06718 1.000 73.06303  ? 199 PHE C CD2   1 
ATOM   8486  C CE1   . PHE C 1 199 ? -32.20343 21.06109  -77.01993 1.000 79.04895  ? 199 PHE C CE1   1 
ATOM   8487  C CE2   . PHE C 1 199 ? -31.73207 23.09658  -75.85621 1.000 67.16231  ? 199 PHE C CE2   1 
ATOM   8488  C CZ    . PHE C 1 199 ? -32.01217 21.74394  -75.83288 1.000 73.18514  ? 199 PHE C CZ    1 
ATOM   8489  N N     . TYR C 1 200 ? -34.29151 23.86564  -81.43706 1.000 59.15969  ? 200 TYR C N     1 
ATOM   8490  C CA    . TYR C 1 200 ? -35.73856 23.80987  -81.62827 1.000 57.53475  ? 200 TYR C CA    1 
ATOM   8491  C C     . TYR C 1 200 ? -36.12265 22.68721  -82.58441 1.000 52.97679  ? 200 TYR C C     1 
ATOM   8492  O O     . TYR C 1 200 ? -37.02932 21.89528  -82.30049 1.000 50.36126  ? 200 TYR C O     1 
ATOM   8493  C CB    . TYR C 1 200 ? -36.23678 25.16152  -82.14893 1.000 57.88996  ? 200 TYR C CB    1 
ATOM   8494  C CG    . TYR C 1 200 ? -37.72692 25.25939  -82.40899 1.000 53.82520  ? 200 TYR C CG    1 
ATOM   8495  C CD1   . TYR C 1 200 ? -38.28414 24.77036  -83.58544 1.000 54.33674  ? 200 TYR C CD1   1 
ATOM   8496  C CD2   . TYR C 1 200 ? -38.57094 25.87583  -81.49332 1.000 61.93580  ? 200 TYR C CD2   1 
ATOM   8497  C CE1   . TYR C 1 200 ? -39.63875 24.86769  -83.83008 1.000 60.69074  ? 200 TYR C CE1   1 
ATOM   8498  C CE2   . TYR C 1 200 ? -39.92877 25.98080  -81.73165 1.000 62.17000  ? 200 TYR C CE2   1 
ATOM   8499  C CZ    . TYR C 1 200 ? -40.45612 25.47419  -82.90187 1.000 59.73081  ? 200 TYR C CZ    1 
ATOM   8500  O OH    . TYR C 1 200 ? -41.80537 25.57416  -83.14795 1.000 73.92925  ? 200 TYR C OH    1 
ATOM   8501  N N     . LYS C 1 201 ? -35.44223 22.61204  -83.73188 1.000 54.76901  ? 201 LYS C N     1 
ATOM   8502  C CA    . LYS C 1 201 ? -35.77615 21.61088  -84.74061 1.000 55.32093  ? 201 LYS C CA    1 
ATOM   8503  C C     . LYS C 1 201 ? -35.59159 20.19661  -84.20683 1.000 53.54714  ? 201 LYS C C     1 
ATOM   8504  O O     . LYS C 1 201 ? -36.42462 19.31770  -84.45838 1.000 60.28513  ? 201 LYS C O     1 
ATOM   8505  C CB    . LYS C 1 201 ? -34.92392 21.83192  -85.99044 1.000 52.49545  ? 201 LYS C CB    1 
ATOM   8506  C CG    . LYS C 1 201 ? -34.84360 20.63808  -86.92654 1.000 65.57596  ? 201 LYS C CG    1 
ATOM   8507  C CD    . LYS C 1 201 ? -34.13493 21.02641  -88.21159 1.000 77.99654  ? 201 LYS C CD    1 
ATOM   8508  C CE    . LYS C 1 201 ? -33.19534 19.93429  -88.68928 1.000 80.95148  ? 201 LYS C CE    1 
ATOM   8509  N NZ    . LYS C 1 201 ? -32.38186 20.39632  -89.84933 1.000 85.80426  ? 201 LYS C NZ    1 
ATOM   8510  N N     . LEU C 1 202 ? -34.50907 19.95793  -83.46265 1.000 55.80661  ? 202 LEU C N     1 
ATOM   8511  C CA    . LEU C 1 202 ? -34.26699 18.62284  -82.92341 1.000 60.80301  ? 202 LEU C CA    1 
ATOM   8512  C C     . LEU C 1 202 ? -35.34260 18.22849  -81.91899 1.000 52.63606  ? 202 LEU C C     1 
ATOM   8513  O O     . LEU C 1 202 ? -35.74170 17.05971  -81.85730 1.000 59.25086  ? 202 LEU C O     1 
ATOM   8514  C CB    . LEU C 1 202 ? -32.87818 18.55520  -82.28793 1.000 44.18065  ? 202 LEU C CB    1 
ATOM   8515  C CG    . LEU C 1 202 ? -31.77152 17.93702  -83.14773 1.000 69.08170  ? 202 LEU C CG    1 
ATOM   8516  C CD1   . LEU C 1 202 ? -31.82054 18.46528  -84.57369 1.000 62.23225  ? 202 LEU C CD1   1 
ATOM   8517  C CD2   . LEU C 1 202 ? -30.40895 18.20048  -82.52788 1.000 65.29865  ? 202 LEU C CD2   1 
ATOM   8518  N N     . PHE C 1 203 ? -35.82745 19.19017  -81.12951 1.000 53.31490  ? 203 PHE C N     1 
ATOM   8519  C CA    . PHE C 1 203 ? -36.91990 18.91427  -80.20052 1.000 51.77031  ? 203 PHE C CA    1 
ATOM   8520  C C     . PHE C 1 203 ? -38.19255 18.53592  -80.94867 1.000 53.10050  ? 203 PHE C C     1 
ATOM   8521  O O     . PHE C 1 203 ? -38.84281 17.53373  -80.62784 1.000 51.48590  ? 203 PHE C O     1 
ATOM   8522  C CB    . PHE C 1 203 ? -37.16103 20.13179  -79.30639 1.000 56.22721  ? 203 PHE C CB    1 
ATOM   8523  C CG    . PHE C 1 203 ? -36.71119 19.94412  -77.88535 1.000 51.02334  ? 203 PHE C CG    1 
ATOM   8524  C CD1   . PHE C 1 203 ? -35.43157 19.49603  -77.60179 1.000 61.57241  ? 203 PHE C CD1   1 
ATOM   8525  C CD2   . PHE C 1 203 ? -37.56510 20.23275  -76.83121 1.000 47.33446  ? 203 PHE C CD2   1 
ATOM   8526  C CE1   . PHE C 1 203 ? -35.01666 19.32552  -76.29277 1.000 56.62426  ? 203 PHE C CE1   1 
ATOM   8527  C CE2   . PHE C 1 203 ? -37.15584 20.06721  -75.51978 1.000 49.75785  ? 203 PHE C CE2   1 
ATOM   8528  C CZ    . PHE C 1 203 ? -35.88014 19.61378  -75.24997 1.000 48.07396  ? 203 PHE C CZ    1 
ATOM   8529  N N     . MET C 1 204 ? -38.55859 19.32935  -81.95961 1.000 53.84358  ? 204 MET C N     1 
ATOM   8530  C CA    . MET C 1 204 ? -39.77878 19.06752  -82.71694 1.000 49.09238  ? 204 MET C CA    1 
ATOM   8531  C C     . MET C 1 204 ? -39.70247 17.76067  -83.49495 1.000 56.13536  ? 204 MET C C     1 
ATOM   8532  O O     . MET C 1 204 ? -40.73764 17.13957  -83.75490 1.000 50.16856  ? 204 MET C O     1 
ATOM   8533  C CB    . MET C 1 204 ? -40.06468 20.22460  -83.67383 1.000 48.68493  ? 204 MET C CB    1 
ATOM   8534  C CG    . MET C 1 204 ? -40.41459 21.54206  -82.99821 1.000 60.43721  ? 204 MET C CG    1 
ATOM   8535  S SD    . MET C 1 204 ? -41.92701 21.44861  -82.02133 1.000 60.41621  ? 204 MET C SD    1 
ATOM   8536  C CE    . MET C 1 204 ? -43.02605 20.62268  -83.17247 1.000 57.06511  ? 204 MET C CE    1 
ATOM   8537  N N     . GLU C 1 205 ? -38.50188 17.33255  -83.88705 1.000 57.13573  ? 205 GLU C N     1 
ATOM   8538  C CA    . GLU C 1 205 ? -38.38054 16.06864  -84.60556 1.000 59.10813  ? 205 GLU C CA    1 
ATOM   8539  C C     . GLU C 1 205 ? -38.42162 14.87639  -83.65801 1.000 57.84667  ? 205 GLU C C     1 
ATOM   8540  O O     . GLU C 1 205 ? -39.00616 13.83953  -83.98791 1.000 57.88309  ? 205 GLU C O     1 
ATOM   8541  C CB    . GLU C 1 205 ? -37.08931 16.04177  -85.42487 1.000 71.35177  ? 205 GLU C CB    1 
ATOM   8542  C CG    . GLU C 1 205 ? -37.08179 16.99277  -86.61260 1.000 82.71906  ? 205 GLU C CG    1 
ATOM   8543  C CD    . GLU C 1 205 ? -36.01409 16.64803  -87.63405 1.000 95.94783  ? 205 GLU C CD    1 
ATOM   8544  O OE1   . GLU C 1 205 ? -34.81656 16.87720  -87.35602 1.000 85.84375  ? 205 GLU C OE1   1 
ATOM   8545  O OE2   . GLU C 1 205 ? -36.37817 16.14228  -88.71728 1.000 103.41437 ? 205 GLU C OE2   1 
ATOM   8546  N N     . ASP C 1 206 ? -37.81953 15.00674  -82.47713 1.000 50.41900  ? 206 ASP C N     1 
ATOM   8547  C CA    . ASP C 1 206 ? -37.64752 13.86895  -81.58197 1.000 56.00565  ? 206 ASP C CA    1 
ATOM   8548  C C     . ASP C 1 206 ? -38.84104 13.64117  -80.66344 1.000 53.29640  ? 206 ASP C C     1 
ATOM   8549  O O     . ASP C 1 206 ? -39.17209 12.48812  -80.36285 1.000 49.96078  ? 206 ASP C O     1 
ATOM   8550  C CB    . ASP C 1 206 ? -36.38439 14.05082  -80.73633 1.000 52.38899  ? 206 ASP C CB    1 
ATOM   8551  C CG    . ASP C 1 206 ? -35.11137 13.95417  -81.55685 1.000 53.02106  ? 206 ASP C CG    1 
ATOM   8552  O OD1   . ASP C 1 206 ? -35.20432 13.84625  -82.79749 1.000 63.53564  ? 206 ASP C OD1   1 
ATOM   8553  O OD2   . ASP C 1 206 ? -34.01721 13.98217  -80.95630 1.000 60.55573  ? 206 ASP C OD2   1 
ATOM   8554  N N     . SER C 1 207 ? -39.48349 14.71327  -80.19994 1.000 50.77967  ? 207 SER C N     1 
ATOM   8555  C CA    . SER C 1 207 ? -40.54791 14.55957  -79.21068 1.000 51.05548  ? 207 SER C CA    1 
ATOM   8556  C C     . SER C 1 207 ? -41.73374 13.73126  -79.70125 1.000 49.00416  ? 207 SER C C     1 
ATOM   8557  O O     . SER C 1 207 ? -42.21530 12.88500  -78.92625 1.000 52.79160  ? 207 SER C O     1 
ATOM   8558  C CB    . SER C 1 207 ? -41.01395 15.93915  -78.73095 1.000 47.97840  ? 207 SER C CB    1 
ATOM   8559  O OG    . SER C 1 207 ? -41.96689 15.81128  -77.69271 1.000 56.57476  ? 207 SER C OG    1 
ATOM   8560  N N     . PRO C 1 208 ? -42.25661 13.91073  -80.92193 1.000 53.01198  ? 208 PRO C N     1 
ATOM   8561  C CA    . PRO C 1 208 ? -43.36416 13.04810  -81.36831 1.000 48.70973  ? 208 PRO C CA    1 
ATOM   8562  C C     . PRO C 1 208 ? -42.97733 11.58754  -81.48827 1.000 58.95250  ? 208 PRO C C     1 
ATOM   8563  O O     . PRO C 1 208 ? -43.86210 10.72296  -81.47459 1.000 54.86109  ? 208 PRO C O     1 
ATOM   8564  C CB    . PRO C 1 208 ? -43.74298 13.63579  -82.73560 1.000 49.95761  ? 208 PRO C CB    1 
ATOM   8565  C CG    . PRO C 1 208 ? -43.24985 15.03366  -82.69971 1.000 59.19866  ? 208 PRO C CG    1 
ATOM   8566  C CD    . PRO C 1 208 ? -41.98068 14.97093  -81.90610 1.000 52.89136  ? 208 PRO C CD    1 
ATOM   8567  N N     . LYS C 1 209 ? -41.68561 11.28590  -81.59899 1.000 54.43079  ? 209 LYS C N     1 
ATOM   8568  C CA    . LYS C 1 209 ? -41.22732 9.91219   -81.72026 1.000 56.64779  ? 209 LYS C CA    1 
ATOM   8569  C C     . LYS C 1 209 ? -41.28789 9.14047   -80.40911 1.000 59.03982  ? 209 LYS C C     1 
ATOM   8570  O O     . LYS C 1 209 ? -41.03306 7.93330   -80.41299 1.000 54.33343  ? 209 LYS C O     1 
ATOM   8571  C CB    . LYS C 1 209 ? -39.79481 9.88240   -82.25781 1.000 59.80925  ? 209 LYS C CB    1 
ATOM   8572  C CG    . LYS C 1 209 ? -39.63971 10.45479  -83.65781 1.000 65.03251  ? 209 LYS C CG    1 
ATOM   8573  C CD    . LYS C 1 209 ? -38.19482 10.35103  -84.12317 1.000 62.88771  ? 209 LYS C CD    1 
ATOM   8574  C CE    . LYS C 1 209 ? -38.04512 10.76122  -85.58127 1.000 70.17490  ? 209 LYS C CE    1 
ATOM   8575  N NZ    . LYS C 1 209 ? -38.45208 12.17299  -85.82709 1.000 80.20332  ? 209 LYS C NZ    1 
ATOM   8576  N N     . LEU C 1 210 ? -41.61606 9.79362   -79.29232 1.000 59.67790  ? 210 LEU C N     1 
ATOM   8577  C CA    . LEU C 1 210 ? -41.64961 9.09191   -78.01226 1.000 56.68451  ? 210 LEU C CA    1 
ATOM   8578  C C     . LEU C 1 210 ? -42.71909 8.01111   -77.99171 1.000 62.41673  ? 210 LEU C C     1 
ATOM   8579  O O     . LEU C 1 210 ? -42.57826 7.01638   -77.27438 1.000 63.01667  ? 210 LEU C O     1 
ATOM   8580  C CB    . LEU C 1 210 ? -41.88539 10.07870  -76.86755 1.000 61.29749  ? 210 LEU C CB    1 
ATOM   8581  C CG    . LEU C 1 210 ? -40.80285 11.11976  -76.60814 1.000 52.99750  ? 210 LEU C CG    1 
ATOM   8582  C CD1   . LEU C 1 210 ? -41.30045 12.14993  -75.60978 1.000 56.87989  ? 210 LEU C CD1   1 
ATOM   8583  C CD2   . LEU C 1 210 ? -39.53811 10.45172  -76.10444 1.000 58.78600  ? 210 LEU C CD2   1 
ATOM   8584  N N     . LYS C 1 211 ? -43.79274 8.18318   -78.76532 1.000 66.62429  ? 211 LYS C N     1 
ATOM   8585  C CA    . LYS C 1 211 ? -44.89663 7.22926   -78.71137 1.000 73.82130  ? 211 LYS C CA    1 
ATOM   8586  C C     . LYS C 1 211 ? -44.48848 5.86980   -79.25878 1.000 69.32812  ? 211 LYS C C     1 
ATOM   8587  O O     . LYS C 1 211 ? -45.04995 4.84580   -78.85641 1.000 72.18685  ? 211 LYS C O     1 
ATOM   8588  C CB    . LYS C 1 211 ? -46.10054 7.77202   -79.48453 1.000 77.45289  ? 211 LYS C CB    1 
ATOM   8589  C CG    . LYS C 1 211 ? -46.33203 9.26271   -79.31409 1.000 89.92684  ? 211 LYS C CG    1 
ATOM   8590  C CD    . LYS C 1 211 ? -46.49891 9.63983   -77.84991 1.000 96.61633  ? 211 LYS C CD    1 
ATOM   8591  C CE    . LYS C 1 211 ? -46.11846 11.09140  -77.60981 1.000 100.49130 ? 211 LYS C CE    1 
ATOM   8592  N NZ    . LYS C 1 211 ? -44.75375 11.40545  -78.12227 1.000 98.66370  ? 211 LYS C NZ    1 
ATOM   8593  N N     . LYS C 1 212 ? -43.52223 5.83839   -80.17677 1.000 65.56219  ? 212 LYS C N     1 
ATOM   8594  C CA    . LYS C 1 212 ? -43.08486 4.57248   -80.75263 1.000 67.90618  ? 212 LYS C CA    1 
ATOM   8595  C C     . LYS C 1 212 ? -42.25296 3.75228   -79.77604 1.000 61.14075  ? 212 LYS C C     1 
ATOM   8596  O O     . LYS C 1 212 ? -42.11593 2.53992   -79.96082 1.000 62.92025  ? 212 LYS C O     1 
ATOM   8597  C CB    . LYS C 1 212 ? -42.29600 4.83515   -82.03760 1.000 69.58608  ? 212 LYS C CB    1 
ATOM   8598  C CG    . LYS C 1 212 ? -43.17694 5.08695   -83.25741 1.000 72.68555  ? 212 LYS C CG    1 
ATOM   8599  C CD    . LYS C 1 212 ? -42.42441 5.78770   -84.38444 1.000 85.20985  ? 212 LYS C CD    1 
ATOM   8600  C CE    . LYS C 1 212 ? -42.23602 7.26968   -84.08700 1.000 87.99033  ? 212 LYS C CE    1 
ATOM   8601  N NZ    . LYS C 1 212 ? -41.53312 7.98687   -85.18775 1.000 86.65685  ? 212 LYS C NZ    1 
ATOM   8602  N N     . LEU C 1 213 ? -41.70211 4.38004   -78.74359 1.000 58.39290  ? 213 LEU C N     1 
ATOM   8603  C CA    . LEU C 1 213 ? -40.88864 3.66097   -77.77730 1.000 61.49259  ? 213 LEU C CA    1 
ATOM   8604  C C     . LEU C 1 213 ? -41.75439 2.74413   -76.92503 1.000 59.28371  ? 213 LEU C C     1 
ATOM   8605  O O     . LEU C 1 213 ? -42.94831 2.98376   -76.72650 1.000 62.71207  ? 213 LEU C O     1 
ATOM   8606  C CB    . LEU C 1 213 ? -40.14142 4.64401   -76.87717 1.000 54.57213  ? 213 LEU C CB    1 
ATOM   8607  C CG    . LEU C 1 213 ? -39.30444 5.72174   -77.56697 1.000 59.08671  ? 213 LEU C CG    1 
ATOM   8608  C CD1   . LEU C 1 213 ? -38.98199 6.79643   -76.55834 1.000 58.81447  ? 213 LEU C CD1   1 
ATOM   8609  C CD2   . LEU C 1 213 ? -38.03538 5.12691   -78.14013 1.000 49.29634  ? 213 LEU C CD2   1 
ATOM   8610  N N     . HIS C 1 214 ? -41.13427 1.68363   -76.40796 1.000 55.53763  ? 214 HIS C N     1 
ATOM   8611  C CA    . HIS C 1 214 ? -41.85849 0.79107   -75.51032 1.000 53.89646  ? 214 HIS C CA    1 
ATOM   8612  C C     . HIS C 1 214 ? -41.96340 1.38358   -74.11012 1.000 57.43588  ? 214 HIS C C     1 
ATOM   8613  O O     . HIS C 1 214 ? -42.93522 1.11850   -73.39355 1.000 52.85163  ? 214 HIS C O     1 
ATOM   8614  C CB    . HIS C 1 214 ? -41.17969 -0.57853  -75.46278 1.000 52.86782  ? 214 HIS C CB    1 
ATOM   8615  C CG    . HIS C 1 214 ? -41.31713 -1.37507  -76.72722 1.000 56.94655  ? 214 HIS C CG    1 
ATOM   8616  N ND1   . HIS C 1 214 ? -40.98177 -0.87868  -77.96951 1.000 63.55242  ? 214 HIS C ND1   1 
ATOM   8617  C CD2   . HIS C 1 214 ? -41.73620 -2.64614  -76.93395 1.000 53.17144  ? 214 HIS C CD2   1 
ATOM   8618  C CE1   . HIS C 1 214 ? -41.19593 -1.80654  -78.88611 1.000 64.23556  ? 214 HIS C CE1   1 
ATOM   8619  N NE2   . HIS C 1 214 ? -41.65314 -2.88887  -78.28354 1.000 64.79904  ? 214 HIS C NE2   1 
ATOM   8620  N N     . GLY C 1 215 ? -40.98863 2.19334   -73.71177 1.000 52.34285  ? 215 GLY C N     1 
ATOM   8621  C CA    . GLY C 1 215 ? -41.02233 2.82694   -72.40603 1.000 51.74637  ? 215 GLY C CA    1 
ATOM   8622  C C     . GLY C 1 215 ? -39.90090 3.83228   -72.26972 1.000 48.23188  ? 215 GLY C C     1 
ATOM   8623  O O     . GLY C 1 215 ? -39.04067 3.96906   -73.14498 1.000 47.66784  ? 215 GLY C O     1 
ATOM   8624  N N     . VAL C 1 216 ? -39.92491 4.53921   -71.14296 1.000 45.61736  ? 216 VAL C N     1 
ATOM   8625  C CA    . VAL C 1 216 ? -38.98044 5.61163   -70.85078 1.000 46.80552  ? 216 VAL C CA    1 
ATOM   8626  C C     . VAL C 1 216 ? -38.47286 5.41792   -69.42937 1.000 45.21856  ? 216 VAL C C     1 
ATOM   8627  O O     . VAL C 1 216 ? -39.27199 5.34185   -68.48825 1.000 40.22365  ? 216 VAL C O     1 
ATOM   8628  C CB    . VAL C 1 216 ? -39.62301 7.00099   -71.00542 1.000 45.39623  ? 216 VAL C CB    1 
ATOM   8629  C CG1   . VAL C 1 216 ? -38.65392 8.08555   -70.56507 1.000 43.01001  ? 216 VAL C CG1   1 
ATOM   8630  C CG2   . VAL C 1 216 ? -40.07079 7.22767   -72.43954 1.000 43.43692  ? 216 VAL C CG2   1 
ATOM   8631  N N     . LEU C 1 217 ? -37.15398 5.34452   -69.27367 1.000 40.18967  ? 217 LEU C N     1 
ATOM   8632  C CA    . LEU C 1 217 ? -36.51503 5.20247   -67.97177 1.000 39.76920  ? 217 LEU C CA    1 
ATOM   8633  C C     . LEU C 1 217 ? -35.95712 6.54991   -67.53394 1.000 43.21603  ? 217 LEU C C     1 
ATOM   8634  O O     . LEU C 1 217 ? -35.29402 7.23506   -68.31898 1.000 39.03780  ? 217 LEU C O     1 
ATOM   8635  C CB    . LEU C 1 217 ? -35.39202 4.16090   -68.01648 1.000 41.69620  ? 217 LEU C CB    1 
ATOM   8636  C CG    . LEU C 1 217 ? -35.77638 2.67909   -68.00269 1.000 42.05126  ? 217 LEU C CG    1 
ATOM   8637  C CD1   . LEU C 1 217 ? -36.37527 2.23847   -69.33137 1.000 45.44030  ? 217 LEU C CD1   1 
ATOM   8638  C CD2   . LEU C 1 217 ? -34.57331 1.82330   -67.64308 1.000 41.76641  ? 217 LEU C CD2   1 
ATOM   8639  N N     . VAL C 1 218 ? -36.23178 6.92960   -66.28714 1.000 40.14593  ? 218 VAL C N     1 
ATOM   8640  C CA    . VAL C 1 218 ? -35.78813 8.20302   -65.73084 1.000 38.52618  ? 218 VAL C CA    1 
ATOM   8641  C C     . VAL C 1 218 ? -35.12845 7.94343   -64.38446 1.000 37.17543  ? 218 VAL C C     1 
ATOM   8642  O O     . VAL C 1 218 ? -35.67205 7.20768   -63.55328 1.000 34.92748  ? 218 VAL C O     1 
ATOM   8643  C CB    . VAL C 1 218 ? -36.94951 9.20307   -65.57050 1.000 46.93171  ? 218 VAL C CB    1 
ATOM   8644  C CG1   . VAL C 1 218 ? -36.41882 10.54979  -65.10453 1.000 41.75389  ? 218 VAL C CG1   1 
ATOM   8645  C CG2   . VAL C 1 218 ? -37.71662 9.35121   -66.87475 1.000 48.34350  ? 218 VAL C CG2   1 
ATOM   8646  N N     . ASN C 1 219 ? -33.95934 8.55039   -64.16998 1.000 38.16530  ? 219 ASN C N     1 
ATOM   8647  C CA    . ASN C 1 219 ? -33.24734 8.45329   -62.89487 1.000 38.16065  ? 219 ASN C CA    1 
ATOM   8648  C C     . ASN C 1 219 ? -33.89631 9.41037   -61.89225 1.000 35.94021  ? 219 ASN C C     1 
ATOM   8649  O O     . ASN C 1 219 ? -33.38422 10.48513  -61.57092 1.000 36.72514  ? 219 ASN C O     1 
ATOM   8650  C CB    . ASN C 1 219 ? -31.76518 8.74666   -63.09220 1.000 32.70109  ? 219 ASN C CB    1 
ATOM   8651  C CG    . ASN C 1 219 ? -30.98591 8.76008   -61.78856 1.000 37.82160  ? 219 ASN C CG    1 
ATOM   8652  O OD1   . ASN C 1 219 ? -31.38987 8.15307   -60.79440 1.000 40.31954  ? 219 ASN C OD1   1 
ATOM   8653  N ND2   . ASN C 1 219 ? -29.85628 9.45827   -61.78871 1.000 35.06909  ? 219 ASN C ND2   1 
ATOM   8654  N N     . THR C 1 220 ? -35.06247 8.99613   -61.39845 1.000 41.24899  ? 220 THR C N     1 
ATOM   8655  C CA    . THR C 1 220 ? -35.82260 9.79221   -60.44534 1.000 41.71791  ? 220 THR C CA    1 
ATOM   8656  C C     . THR C 1 220 ? -36.63801 8.85422   -59.56421 1.000 42.86656  ? 220 THR C C     1 
ATOM   8657  O O     . THR C 1 220 ? -36.65737 7.63676   -59.76643 1.000 48.93323  ? 220 THR C O     1 
ATOM   8658  C CB    . THR C 1 220 ? -36.72448 10.80550  -61.16046 1.000 46.67591  ? 220 THR C CB    1 
ATOM   8659  O OG1   . THR C 1 220 ? -37.22886 11.75421  -60.21172 1.000 45.75817  ? 220 THR C OG1   1 
ATOM   8660  C CG2   . THR C 1 220 ? -37.89701 10.09825  -61.82485 1.000 44.24851  ? 220 THR C CG2   1 
ATOM   8661  N N     . PHE C 1 221 ? -37.31940 9.43618   -58.58150 1.000 36.34867  ? 221 PHE C N     1 
ATOM   8662  C CA    . PHE C 1 221 ? -38.13736 8.67228   -57.65072 1.000 46.91161  ? 221 PHE C CA    1 
ATOM   8663  C C     . PHE C 1 221 ? -39.14738 9.61927   -57.01407 1.000 45.23780  ? 221 PHE C C     1 
ATOM   8664  O O     . PHE C 1 221 ? -39.03268 10.84339  -57.11771 1.000 46.63772  ? 221 PHE C O     1 
ATOM   8665  C CB    . PHE C 1 221 ? -37.27091 7.95225   -56.60534 1.000 40.64149  ? 221 PHE C CB    1 
ATOM   8666  C CG    . PHE C 1 221 ? -36.36956 8.86369   -55.81342 1.000 44.71619  ? 221 PHE C CG    1 
ATOM   8667  C CD1   . PHE C 1 221 ? -35.21693 9.39547   -56.37547 1.000 37.77124  ? 221 PHE C CD1   1 
ATOM   8668  C CD2   . PHE C 1 221 ? -36.66152 9.16349   -54.49291 1.000 46.35339  ? 221 PHE C CD2   1 
ATOM   8669  C CE1   . PHE C 1 221 ? -34.38809 10.22762  -55.64040 1.000 41.77530  ? 221 PHE C CE1   1 
ATOM   8670  C CE2   . PHE C 1 221 ? -35.83669 9.99042   -53.75240 1.000 41.37285  ? 221 PHE C CE2   1 
ATOM   8671  C CZ    . PHE C 1 221 ? -34.69854 10.52375  -54.32667 1.000 41.21827  ? 221 PHE C CZ    1 
ATOM   8672  N N     . GLU C 1 222 ? -40.14914 9.02645   -56.35523 1.000 46.37185  ? 222 GLU C N     1 
ATOM   8673  C CA    . GLU C 1 222 ? -41.26054 9.79927   -55.80251 1.000 49.92233  ? 222 GLU C CA    1 
ATOM   8674  C C     . GLU C 1 222 ? -40.79406 10.85923  -54.81220 1.000 46.03264  ? 222 GLU C C     1 
ATOM   8675  O O     . GLU C 1 222 ? -41.38409 11.94349  -54.74376 1.000 49.66252  ? 222 GLU C O     1 
ATOM   8676  C CB    . GLU C 1 222 ? -42.26421 8.85525   -55.13554 1.000 53.01779  ? 222 GLU C CB    1 
ATOM   8677  C CG    . GLU C 1 222 ? -43.20178 9.52884   -54.14334 1.000 59.35431  ? 222 GLU C CG    1 
ATOM   8678  C CD    . GLU C 1 222 ? -44.22970 8.57756   -53.56505 1.000 80.35499  ? 222 GLU C CD    1 
ATOM   8679  O OE1   . GLU C 1 222 ? -44.70347 7.68752   -54.30178 1.000 78.27655  ? 222 GLU C OE1   1 
ATOM   8680  O OE2   . GLU C 1 222 ? -44.56200 8.71961   -52.36964 1.000 83.10492  ? 222 GLU C OE2   1 
ATOM   8681  N N     . GLY C 1 223 ? -39.73407 10.57635  -54.05225 1.000 53.24142  ? 223 GLY C N     1 
ATOM   8682  C CA    . GLY C 1 223 ? -39.27275 11.49475  -53.02193 1.000 46.24817  ? 223 GLY C CA    1 
ATOM   8683  C C     . GLY C 1 223 ? -38.90332 12.87590  -53.52583 1.000 48.40932  ? 223 GLY C C     1 
ATOM   8684  O O     . GLY C 1 223 ? -38.86127 13.82081  -52.73122 1.000 41.84577  ? 223 GLY C O     1 
ATOM   8685  N N     . ILE C 1 224 ? -38.63319 13.01945  -54.82204 1.000 38.65159  ? 224 ILE C N     1 
ATOM   8686  C CA    . ILE C 1 224 ? -38.27189 14.31339  -55.38550 1.000 44.75731  ? 224 ILE C CA    1 
ATOM   8687  C C     . ILE C 1 224 ? -39.16997 14.73779  -56.53985 1.000 36.51857  ? 224 ILE C C     1 
ATOM   8688  O O     . ILE C 1 224 ? -39.25009 15.94438  -56.82384 1.000 44.41558  ? 224 ILE C O     1 
ATOM   8689  C CB    . ILE C 1 224 ? -36.79486 14.33696  -55.83504 1.000 42.47489  ? 224 ILE C CB    1 
ATOM   8690  C CG1   . ILE C 1 224 ? -36.55957 13.32598  -56.95543 1.000 36.53648  ? 224 ILE C CG1   1 
ATOM   8691  C CG2   . ILE C 1 224 ? -35.86701 14.04974  -54.66821 1.000 40.45768  ? 224 ILE C CG2   1 
ATOM   8692  C CD1   . ILE C 1 224 ? -35.13108 13.29949  -57.44297 1.000 42.29214  ? 224 ILE C CD1   1 
ATOM   8693  N N     . GLU C 1 225 ? -39.84510 13.81487  -57.22469 1.000 38.67855  ? 225 GLU C N     1 
ATOM   8694  C CA    . GLU C 1 225 ? -40.62927 14.14881  -58.41357 1.000 43.21007  ? 225 GLU C CA    1 
ATOM   8695  C C     . GLU C 1 225 ? -41.90090 13.30942  -58.48030 1.000 43.09542  ? 225 GLU C C     1 
ATOM   8696  O O     . GLU C 1 225 ? -42.21458 12.70011  -59.50373 1.000 41.32831  ? 225 GLU C O     1 
ATOM   8697  C CB    . GLU C 1 225 ? -39.80674 13.95788  -59.68713 1.000 38.03329  ? 225 GLU C CB    1 
ATOM   8698  C CG    . GLU C 1 225 ? -38.77537 15.03602  -59.94450 1.000 39.78095  ? 225 GLU C CG    1 
ATOM   8699  C CD    . GLU C 1 225 ? -38.18879 14.95070  -61.33767 1.000 41.87394  ? 225 GLU C CD    1 
ATOM   8700  O OE1   . GLU C 1 225 ? -37.52195 13.93889  -61.64018 1.000 40.30107  ? 225 GLU C OE1   1 
ATOM   8701  O OE2   . GLU C 1 225 ? -38.40877 15.88827  -62.13452 1.000 37.68549  ? 225 GLU C OE2   1 
ATOM   8702  N N     . LYS C 1 226 ? -42.66377 13.28430  -57.38453 1.000 48.70647  ? 226 LYS C N     1 
ATOM   8703  C CA    . LYS C 1 226 ? -43.87480 12.46779  -57.35215 1.000 47.49435  ? 226 LYS C CA    1 
ATOM   8704  C C     . LYS C 1 226 ? -44.90235 12.96114  -58.36450 1.000 49.90703  ? 226 LYS C C     1 
ATOM   8705  O O     . LYS C 1 226 ? -45.49827 12.16538  -59.09967 1.000 44.09105  ? 226 LYS C O     1 
ATOM   8706  C CB    . LYS C 1 226 ? -44.47048 12.45902  -55.94271 1.000 45.88318  ? 226 LYS C CB    1 
ATOM   8707  C CG    . LYS C 1 226 ? -45.91214 11.96819  -55.88947 1.000 54.51382  ? 226 LYS C CG    1 
ATOM   8708  C CD    . LYS C 1 226 ? -46.42901 11.88797  -54.45995 1.000 68.25062  ? 226 LYS C CD    1 
ATOM   8709  C CE    . LYS C 1 226 ? -47.94540 11.74970  -54.41400 1.000 61.30814  ? 226 LYS C CE    1 
ATOM   8710  N NZ    . LYS C 1 226 ? -48.62807 13.06344  -54.60256 1.000 80.52483  ? 226 LYS C NZ    1 
ATOM   8711  N N     . GLU C 1 227 ? -45.11173 14.27793  -58.42590 1.000 47.33795  ? 227 GLU C N     1 
ATOM   8712  C CA    . GLU C 1 227 ? -46.14574 14.82893  -59.29686 1.000 41.34805  ? 227 GLU C CA    1 
ATOM   8713  C C     . GLU C 1 227 ? -45.81133 14.61573  -60.76867 1.000 46.91758  ? 227 GLU C C     1 
ATOM   8714  O O     . GLU C 1 227 ? -46.66754 14.18417  -61.54952 1.000 50.09148  ? 227 GLU C O     1 
ATOM   8715  C CB    . GLU C 1 227 ? -46.34621 16.31251  -58.99345 1.000 44.12217  ? 227 GLU C CB    1 
ATOM   8716  C CG    . GLU C 1 227 ? -47.19720 16.57060  -57.76072 1.000 48.48414  ? 227 GLU C CG    1 
ATOM   8717  C CD    . GLU C 1 227 ? -46.90301 17.90949  -57.11905 1.000 66.06994  ? 227 GLU C CD    1 
ATOM   8718  O OE1   . GLU C 1 227 ? -45.77462 18.41709  -57.29458 1.000 69.42822  ? 227 GLU C OE1   1 
ATOM   8719  O OE2   . GLU C 1 227 ? -47.79693 18.45465  -56.43732 1.000 71.91659  ? 227 GLU C OE2   1 
ATOM   8720  N N     . SER C 1 228 ? -44.57219 14.91513  -61.17030 1.000 42.25672  ? 228 SER C N     1 
ATOM   8721  C CA    . SER C 1 228 ? -44.19576 14.73707  -62.57054 1.000 44.67511  ? 228 SER C CA    1 
ATOM   8722  C C     . SER C 1 228 ? -44.34015 13.28272  -63.00234 1.000 38.12710  ? 228 SER C C     1 
ATOM   8723  O O     . SER C 1 228 ? -44.77609 13.00254  -64.12441 1.000 46.00976  ? 228 SER C O     1 
ATOM   8724  C CB    . SER C 1 228 ? -42.76547 15.22668  -62.80663 1.000 43.77957  ? 228 SER C CB    1 
ATOM   8725  O OG    . SER C 1 228 ? -42.70343 16.64342  -62.83859 1.000 39.12583  ? 228 SER C OG    1 
ATOM   8726  N N     . LEU C 1 229 ? -43.99253 12.34172  -62.12130 1.000 44.32580  ? 229 LEU C N     1 
ATOM   8727  C CA    . LEU C 1 229 ? -44.10013 10.92849  -62.47327 1.000 48.00411  ? 229 LEU C CA    1 
ATOM   8728  C C     . LEU C 1 229 ? -45.55597 10.49574  -62.60312 1.000 45.85378  ? 229 LEU C C     1 
ATOM   8729  O O     . LEU C 1 229 ? -45.90318 9.73127   -63.51188 1.000 49.28154  ? 229 LEU C O     1 
ATOM   8730  C CB    . LEU C 1 229 ? -43.37181 10.07403  -61.43592 1.000 43.69927  ? 229 LEU C CB    1 
ATOM   8731  C CG    . LEU C 1 229 ? -41.84609 10.02577  -61.55829 1.000 50.03756  ? 229 LEU C CG    1 
ATOM   8732  C CD1   . LEU C 1 229 ? -41.22309 9.37922   -60.33069 1.000 46.55805  ? 229 LEU C CD1   1 
ATOM   8733  C CD2   . LEU C 1 229 ? -41.44324 9.27729   -62.82062 1.000 39.55110  ? 229 LEU C CD2   1 
ATOM   8734  N N     . GLU C 1 230 ? -46.42173 10.97539  -61.70587 1.000 46.56750  ? 230 GLU C N     1 
ATOM   8735  C CA    . GLU C 1 230 ? -47.83554 10.61808  -61.77773 1.000 53.78130  ? 230 GLU C CA    1 
ATOM   8736  C C     . GLU C 1 230 ? -48.50613 11.24997  -62.99059 1.000 49.89243  ? 230 GLU C C     1 
ATOM   8737  O O     . GLU C 1 230 ? -49.38805 10.63956  -63.60631 1.000 49.68888  ? 230 GLU C O     1 
ATOM   8738  C CB    . GLU C 1 230 ? -48.54802 11.02779  -60.48923 1.000 55.79380  ? 230 GLU C CB    1 
ATOM   8739  C CG    . GLU C 1 230 ? -48.76287 9.87283   -59.52434 1.000 73.19080  ? 230 GLU C CG    1 
ATOM   8740  C CD    . GLU C 1 230 ? -48.93829 10.32555  -58.08714 1.000 77.77048  ? 230 GLU C CD    1 
ATOM   8741  O OE1   . GLU C 1 230 ? -49.06400 11.54568  -57.84904 1.000 77.27812  ? 230 GLU C OE1   1 
ATOM   8742  O OE2   . GLU C 1 230 ? -48.94202 9.45525   -57.19199 1.000 76.19558  ? 230 GLU C OE2   1 
ATOM   8743  N N     . ALA C 1 231 ? -48.09930 12.46892  -63.35179 1.000 47.92525  ? 231 ALA C N     1 
ATOM   8744  C CA    . ALA C 1 231 ? -48.67074 13.12351  -64.52403 1.000 44.25887  ? 231 ALA C CA    1 
ATOM   8745  C C     . ALA C 1 231 ? -48.27285 12.40069  -65.80460 1.000 53.97266  ? 231 ALA C C     1 
ATOM   8746  O O     . ALA C 1 231 ? -49.10670 12.18318  -66.69141 1.000 55.19466  ? 231 ALA C O     1 
ATOM   8747  C CB    . ALA C 1 231 ? -48.23711 14.58791  -64.57238 1.000 55.13664  ? 231 ALA C CB    1 
ATOM   8748  N N     . LEU C 1 232 ? -46.99785 12.02007  -65.91778 1.000 47.52000  ? 232 LEU C N     1 
ATOM   8749  C CA    . LEU C 1 232 ? -46.53799 11.30931  -67.10699 1.000 49.38092  ? 232 LEU C CA    1 
ATOM   8750  C C     . LEU C 1 232 ? -47.24693 9.97066   -67.26050 1.000 53.22261  ? 232 LEU C C     1 
ATOM   8751  O O     . LEU C 1 232 ? -47.67780 9.61034   -68.36278 1.000 57.99379  ? 232 LEU C O     1 
ATOM   8752  C CB    . LEU C 1 232 ? -45.02459 11.10752  -67.04522 1.000 44.39241  ? 232 LEU C CB    1 
ATOM   8753  C CG    . LEU C 1 232 ? -44.13964 12.34532  -67.20249 1.000 47.19695  ? 232 LEU C CG    1 
ATOM   8754  C CD1   . LEU C 1 232 ? -42.75658 12.06801  -66.64236 1.000 39.21381  ? 232 LEU C CD1   1 
ATOM   8755  C CD2   . LEU C 1 232 ? -44.04832 12.76083  -68.66140 1.000 37.40290  ? 232 LEU C CD2   1 
ATOM   8756  N N     . ASN C 1 233 ? -47.38418 9.22342   -66.16801 1.000 49.92193  ? 233 ASN C N     1 
ATOM   8757  C CA    . ASN C 1 233 ? -48.02676 7.91644   -66.20312 1.000 55.52529  ? 233 ASN C CA    1 
ATOM   8758  C C     . ASN C 1 233 ? -49.54268 7.99250   -66.09707 1.000 61.13251  ? 233 ASN C C     1 
ATOM   8759  O O     . ASN C 1 233 ? -50.20594 6.95568   -66.19355 1.000 60.81368  ? 233 ASN C O     1 
ATOM   8760  C CB    . ASN C 1 233 ? -47.47380 7.02930   -65.08616 1.000 50.16430  ? 233 ASN C CB    1 
ATOM   8761  C CG    . ASN C 1 233 ? -46.08385 6.51645   -65.39339 1.000 58.43752  ? 233 ASN C CG    1 
ATOM   8762  O OD1   . ASN C 1 233 ? -45.82907 6.00195   -66.48242 1.000 53.12083  ? 233 ASN C OD1   1 
ATOM   8763  N ND2   . ASN C 1 233 ? -45.17006 6.66917   -64.44194 1.000 45.52880  ? 233 ASN C ND2   1 
ATOM   8764  N N     . GLY C 1 234 ? -50.10287 9.18172   -65.90001 1.000 61.46589  ? 234 GLY C N     1 
ATOM   8765  C CA    . GLY C 1 234 ? -51.53553 9.37762   -65.89386 1.000 58.03888  ? 234 GLY C CA    1 
ATOM   8766  C C     . GLY C 1 234 ? -52.09695 9.96958   -67.16690 1.000 61.62792  ? 234 GLY C C     1 
ATOM   8767  O O     . GLY C 1 234 ? -53.27174 10.35611  -67.18521 1.000 58.44222  ? 234 GLY C O     1 
ATOM   8768  N N     . GLY C 1 235 ? -51.29917 10.05617  -68.23108 1.000 59.70810  ? 235 GLY C N     1 
ATOM   8769  C CA    . GLY C 1 235 ? -51.73794 10.64695  -69.47939 1.000 63.30670  ? 235 GLY C CA    1 
ATOM   8770  C C     . GLY C 1 235 ? -51.93830 12.14425  -69.44763 1.000 59.18436  ? 235 GLY C C     1 
ATOM   8771  O O     . GLY C 1 235 ? -52.50021 12.69866  -70.39743 1.000 59.94944  ? 235 GLY C O     1 
ATOM   8772  N N     . LYS C 1 236 ? -51.48298 12.82120  -68.39093 1.000 65.88051  ? 236 LYS C N     1 
ATOM   8773  C CA    . LYS C 1 236 ? -51.76908 14.23901  -68.21615 1.000 62.67297  ? 236 LYS C CA    1 
ATOM   8774  C C     . LYS C 1 236 ? -50.79340 15.14150  -68.96068 1.000 63.65554  ? 236 LYS C C     1 
ATOM   8775  O O     . LYS C 1 236 ? -51.11514 16.31061  -69.20163 1.000 65.81102  ? 236 LYS C O     1 
ATOM   8776  C CB    . LYS C 1 236 ? -51.77487 14.58471  -66.72358 1.000 67.01380  ? 236 LYS C CB    1 
ATOM   8777  C CG    . LYS C 1 236 ? -52.79450 13.77829  -65.92304 1.000 71.46680  ? 236 LYS C CG    1 
ATOM   8778  C CD    . LYS C 1 236 ? -53.00199 14.32278  -64.51369 1.000 79.82116  ? 236 LYS C CD    1 
ATOM   8779  C CE    . LYS C 1 236 ? -52.04655 13.69938  -63.50862 1.000 82.70810  ? 236 LYS C CE    1 
ATOM   8780  N NZ    . LYS C 1 236 ? -52.46796 13.99023  -62.10856 1.000 91.02364  ? 236 LYS C NZ    1 
ATOM   8781  N N     . VAL C 1 237 ? -49.62018 14.63393  -69.33515 1.000 63.09729  ? 237 VAL C N     1 
ATOM   8782  C CA    . VAL C 1 237 ? -48.65714 15.44869  -70.07222 1.000 53.72766  ? 237 VAL C CA    1 
ATOM   8783  C C     . VAL C 1 237 ? -49.00396 15.48008  -71.55526 1.000 58.80009  ? 237 VAL C C     1 
ATOM   8784  O O     . VAL C 1 237 ? -49.25150 16.54545  -72.13138 1.000 63.48300  ? 237 VAL C O     1 
ATOM   8785  C CB    . VAL C 1 237 ? -47.22440 14.93687  -69.83822 1.000 54.89130  ? 237 VAL C CB    1 
ATOM   8786  C CG1   . VAL C 1 237 ? -46.24978 15.64876  -70.76530 1.000 43.72502  ? 237 VAL C CG1   1 
ATOM   8787  C CG2   . VAL C 1 237 ? -46.82569 15.14299  -68.38687 1.000 53.50487  ? 237 VAL C CG2   1 
ATOM   8788  N N     . VAL C 1 238 ? -49.02522 14.31500  -72.19479 1.000 60.35965  ? 238 VAL C N     1 
ATOM   8789  C CA    . VAL C 1 238 ? -49.38930 14.21372  -73.60418 1.000 64.31487  ? 238 VAL C CA    1 
ATOM   8790  C C     . VAL C 1 238 ? -50.00071 12.84002  -73.83894 1.000 67.36367  ? 238 VAL C C     1 
ATOM   8791  O O     . VAL C 1 238 ? -49.56649 11.84429  -73.25231 1.000 60.96779  ? 238 VAL C O     1 
ATOM   8792  C CB    . VAL C 1 238 ? -48.17247 14.47122  -74.52440 1.000 65.19002  ? 238 VAL C CB    1 
ATOM   8793  C CG1   . VAL C 1 238 ? -47.03723 13.51915  -74.19958 1.000 61.46251  ? 238 VAL C CG1   1 
ATOM   8794  C CG2   . VAL C 1 238 ? -48.56434 14.36001  -75.99276 1.000 75.56231  ? 238 VAL C CG2   1 
ATOM   8795  N N     . LYS C 1 239 ? -51.03076 12.79540  -74.68043 1.000 69.59114  ? 239 LYS C N     1 
ATOM   8796  C CA    . LYS C 1 239 ? -51.68958 11.53456  -74.98803 1.000 71.70768  ? 239 LYS C CA    1 
ATOM   8797  C C     . LYS C 1 239 ? -50.75860 10.63255  -75.78808 1.000 72.34788  ? 239 LYS C C     1 
ATOM   8798  O O     . LYS C 1 239 ? -50.07941 11.08130  -76.71607 1.000 72.32269  ? 239 LYS C O     1 
ATOM   8799  C CB    . LYS C 1 239 ? -52.97449 11.78258  -75.77767 1.000 78.43375  ? 239 LYS C CB    1 
ATOM   8800  C CG    . LYS C 1 239 ? -53.88022 12.86072  -75.20168 1.000 84.65820  ? 239 LYS C CG    1 
ATOM   8801  C CD    . LYS C 1 239 ? -54.89772 12.29422  -74.22401 1.000 94.69084  ? 239 LYS C CD    1 
ATOM   8802  C CE    . LYS C 1 239 ? -55.89626 13.36286  -73.79588 1.000 104.66148 ? 239 LYS C CE    1 
ATOM   8803  N NZ    . LYS C 1 239 ? -56.93526 12.82560  -72.87312 1.000 118.75123 ? 239 LYS C NZ    1 
ATOM   8804  N N     . GLY C 1 240 ? -50.72706 9.35268   -75.42034 1.000 69.43546  ? 240 GLY C N     1 
ATOM   8805  C CA    . GLY C 1 240 ? -49.99049 8.35484   -76.16605 1.000 73.29445  ? 240 GLY C CA    1 
ATOM   8806  C C     . GLY C 1 240 ? -48.62225 8.00877   -75.62465 1.000 72.42883  ? 240 GLY C C     1 
ATOM   8807  O O     . GLY C 1 240 ? -47.91167 7.21492   -76.25375 1.000 68.40643  ? 240 GLY C O     1 
ATOM   8808  N N     . LEU C 1 241 ? -48.23094 8.57429   -74.48894 1.000 69.02391  ? 241 LEU C N     1 
ATOM   8809  C CA    . LEU C 1 241 ? -46.91913 8.28653   -73.92981 1.000 65.62915  ? 241 LEU C CA    1 
ATOM   8810  C C     . LEU C 1 241 ? -46.82978 6.81744   -73.52668 1.000 62.55968  ? 241 LEU C C     1 
ATOM   8811  O O     . LEU C 1 241 ? -47.77753 6.27392   -72.94606 1.000 67.20689  ? 241 LEU C O     1 
ATOM   8812  C CB    . LEU C 1 241 ? -46.64138 9.16525   -72.71100 1.000 65.81858  ? 241 LEU C CB    1 
ATOM   8813  C CG    . LEU C 1 241 ? -45.83931 10.45413  -72.89289 1.000 67.92705  ? 241 LEU C CG    1 
ATOM   8814  C CD1   . LEU C 1 241 ? -45.64622 11.14279  -71.55135 1.000 67.38129  ? 241 LEU C CD1   1 
ATOM   8815  C CD2   . LEU C 1 241 ? -44.49931 10.17617  -73.55346 1.000 63.36545  ? 241 LEU C CD2   1 
ATOM   8816  N N     . PRO C 1 242 ? -45.72368 6.14423   -73.82812 1.000 57.61742  ? 242 PRO C N     1 
ATOM   8817  C CA    . PRO C 1 242 ? -45.44255 4.85667   -73.19286 1.000 56.04955  ? 242 PRO C CA    1 
ATOM   8818  C C     . PRO C 1 242 ? -45.14037 5.06195   -71.71952 1.000 55.15950  ? 242 PRO C C     1 
ATOM   8819  O O     . PRO C 1 242 ? -44.91794 6.20229   -71.28516 1.000 58.21394  ? 242 PRO C O     1 
ATOM   8820  C CB    . PRO C 1 242 ? -44.21187 4.34731   -73.96007 1.000 60.27226  ? 242 PRO C CB    1 
ATOM   8821  C CG    . PRO C 1 242 ? -43.55601 5.58050   -74.47800 1.000 62.69971  ? 242 PRO C CG    1 
ATOM   8822  C CD    . PRO C 1 242 ? -44.68225 6.52643   -74.79679 1.000 64.28957  ? 242 PRO C CD    1 
ATOM   8823  N N     . PRO C 1 243 ? -45.13053 4.00028   -70.91397 1.000 48.78358  ? 243 PRO C N     1 
ATOM   8824  C CA    . PRO C 1 243 ? -44.92909 4.18404   -69.47193 1.000 51.80803  ? 243 PRO C CA    1 
ATOM   8825  C C     . PRO C 1 243 ? -43.55679 4.75398   -69.14871 1.000 55.36746  ? 243 PRO C C     1 
ATOM   8826  O O     . PRO C 1 243 ? -42.56810 4.50386   -69.84327 1.000 47.35743  ? 243 PRO C O     1 
ATOM   8827  C CB    . PRO C 1 243 ? -45.08954 2.76759   -68.90553 1.000 49.31607  ? 243 PRO C CB    1 
ATOM   8828  C CG    . PRO C 1 243 ? -44.82051 1.86233   -70.06106 1.000 56.88039  ? 243 PRO C CG    1 
ATOM   8829  C CD    . PRO C 1 243 ? -45.36206 2.58550   -71.25581 1.000 59.16650  ? 243 PRO C CD    1 
ATOM   8830  N N     . VAL C 1 244 ? -43.51255 5.53917   -68.07548 1.000 49.48509  ? 244 VAL C N     1 
ATOM   8831  C CA    . VAL C 1 244 ? -42.28126 6.14118   -67.57483 1.000 48.05250  ? 244 VAL C CA    1 
ATOM   8832  C C     . VAL C 1 244 ? -41.89936 5.42017   -66.28917 1.000 46.95582  ? 244 VAL C C     1 
ATOM   8833  O O     . VAL C 1 244 ? -42.69961 5.34589   -65.34852 1.000 47.43419  ? 244 VAL C O     1 
ATOM   8834  C CB    . VAL C 1 244 ? -42.44074 7.65072   -67.33771 1.000 47.74643  ? 244 VAL C CB    1 
ATOM   8835  C CG1   . VAL C 1 244 ? -41.18624 8.22064   -66.69496 1.000 34.03479  ? 244 VAL C CG1   1 
ATOM   8836  C CG2   . VAL C 1 244 ? -42.74382 8.36136   -68.64830 1.000 44.82305  ? 244 VAL C CG2   1 
ATOM   8837  N N     . TYR C 1 245 ? -40.68148 4.89037   -66.24627 1.000 44.09125  ? 245 TYR C N     1 
ATOM   8838  C CA    . TYR C 1 245 ? -40.20625 4.09369   -65.12098 1.000 46.21771  ? 245 TYR C CA    1 
ATOM   8839  C C     . TYR C 1 245 ? -39.21416 4.92074   -64.31288 1.000 44.43795  ? 245 TYR C C     1 
ATOM   8840  O O     . TYR C 1 245 ? -38.08531 5.15868   -64.75684 1.000 45.79321  ? 245 TYR C O     1 
ATOM   8841  C CB    . TYR C 1 245 ? -39.56705 2.79257   -65.60194 1.000 44.75630  ? 245 TYR C CB    1 
ATOM   8842  C CG    . TYR C 1 245 ? -40.47702 1.93907   -66.45670 1.000 50.64333  ? 245 TYR C CG    1 
ATOM   8843  C CD1   . TYR C 1 245 ? -40.51714 2.09956   -67.83614 1.000 51.76063  ? 245 TYR C CD1   1 
ATOM   8844  C CD2   . TYR C 1 245 ? -41.29165 0.97052   -65.88628 1.000 53.49997  ? 245 TYR C CD2   1 
ATOM   8845  C CE1   . TYR C 1 245 ? -41.34419 1.32273   -68.62352 1.000 47.45544  ? 245 TYR C CE1   1 
ATOM   8846  C CE2   . TYR C 1 245 ? -42.12266 0.18725   -66.66663 1.000 56.23415  ? 245 TYR C CE2   1 
ATOM   8847  C CZ    . TYR C 1 245 ? -42.14396 0.36828   -68.03424 1.000 51.13350  ? 245 TYR C CZ    1 
ATOM   8848  O OH    . TYR C 1 245 ? -42.96612 -0.40545  -68.81983 1.000 52.85412  ? 245 TYR C OH    1 
ATOM   8849  N N     . GLY C 1 246 ? -39.63711 5.35886   -63.13137 1.000 40.65326  ? 246 GLY C N     1 
ATOM   8850  C CA    . GLY C 1 246 ? -38.73031 6.00576   -62.20782 1.000 42.08098  ? 246 GLY C CA    1 
ATOM   8851  C C     . GLY C 1 246 ? -37.84038 4.98534   -61.53256 1.000 48.40632  ? 246 GLY C C     1 
ATOM   8852  O O     . GLY C 1 246 ? -38.21297 4.41238   -60.50437 1.000 42.25121  ? 246 GLY C O     1 
ATOM   8853  N N     . VAL C 1 247 ? -36.66195 4.74173   -62.10646 1.000 43.93638  ? 247 VAL C N     1 
ATOM   8854  C CA    . VAL C 1 247 ? -35.75454 3.71356   -61.61134 1.000 42.29558  ? 247 VAL C CA    1 
ATOM   8855  C C     . VAL C 1 247 ? -34.65077 4.29747   -60.73625 1.000 43.51402  ? 247 VAL C C     1 
ATOM   8856  O O     . VAL C 1 247 ? -33.70076 3.58961   -60.38998 1.000 46.73989  ? 247 VAL C O     1 
ATOM   8857  C CB    . VAL C 1 247 ? -35.16190 2.90210   -62.77368 1.000 45.38284  ? 247 VAL C CB    1 
ATOM   8858  C CG1   . VAL C 1 247 ? -36.25395 2.10951   -63.47147 1.000 43.47196  ? 247 VAL C CG1   1 
ATOM   8859  C CG2   . VAL C 1 247 ? -34.46706 3.82659   -63.75623 1.000 40.32429  ? 247 VAL C CG2   1 
ATOM   8860  N N     . GLY C 1 248 ? -34.75178 5.57414   -60.37092 1.000 40.64482  ? 248 GLY C N     1 
ATOM   8861  C CA    . GLY C 1 248 ? -33.78133 6.18040   -59.49255 1.000 37.67561  ? 248 GLY C CA    1 
ATOM   8862  C C     . GLY C 1 248 ? -34.06871 5.88452   -58.03624 1.000 47.16852  ? 248 GLY C C     1 
ATOM   8863  O O     . GLY C 1 248 ? -35.08773 5.28457   -57.67237 1.000 46.71443  ? 248 GLY C O     1 
ATOM   8864  N N     . PRO C 1 249 ? -33.15514 6.32443   -57.16539 1.000 41.38000  ? 249 PRO C N     1 
ATOM   8865  C CA    . PRO C 1 249 ? -31.91535 7.05133   -57.46091 1.000 37.56686  ? 249 PRO C CA    1 
ATOM   8866  C C     . PRO C 1 249 ? -30.79508 6.12280   -57.91319 1.000 44.21443  ? 249 PRO C C     1 
ATOM   8867  O O     . PRO C 1 249 ? -30.62025 5.03668   -57.36457 1.000 40.14508  ? 249 PRO C O     1 
ATOM   8868  C CB    . PRO C 1 249 ? -31.59432 7.72358   -56.12049 1.000 33.17081  ? 249 PRO C CB    1 
ATOM   8869  C CG    . PRO C 1 249 ? -32.12082 6.75504   -55.10311 1.000 36.68833  ? 249 PRO C CG    1 
ATOM   8870  C CD    . PRO C 1 249 ? -33.38280 6.20101   -55.71413 1.000 36.88513  ? 249 PRO C CD    1 
ATOM   8871  N N     . PHE C 1 250 ? -30.03773 6.52021   -58.93410 1.000 39.95229  ? 250 PHE C N     1 
ATOM   8872  C CA    . PHE C 1 250 ? -28.83017 5.79997   -59.32494 1.000 40.63766  ? 250 PHE C CA    1 
ATOM   8873  C C     . PHE C 1 250 ? -27.72735 6.16146   -58.33875 1.000 37.89536  ? 250 PHE C C     1 
ATOM   8874  O O     . PHE C 1 250 ? -27.18892 7.27248   -58.37767 1.000 49.66461  ? 250 PHE C O     1 
ATOM   8875  C CB    . PHE C 1 250 ? -28.42654 6.14797   -60.75555 1.000 38.36327  ? 250 PHE C CB    1 
ATOM   8876  C CG    . PHE C 1 250 ? -29.33610 5.57081   -61.80273 1.000 41.00678  ? 250 PHE C CG    1 
ATOM   8877  C CD1   . PHE C 1 250 ? -30.23619 4.56865   -61.48217 1.000 38.46509  ? 250 PHE C CD1   1 
ATOM   8878  C CD2   . PHE C 1 250 ? -29.28539 6.02632   -63.11017 1.000 33.73481  ? 250 PHE C CD2   1 
ATOM   8879  C CE1   . PHE C 1 250 ? -31.07179 4.03598   -62.44364 1.000 40.42268  ? 250 PHE C CE1   1 
ATOM   8880  C CE2   . PHE C 1 250 ? -30.11788 5.49644   -64.07581 1.000 36.45963  ? 250 PHE C CE2   1 
ATOM   8881  C CZ    . PHE C 1 250 ? -31.01179 4.50004   -63.74276 1.000 33.76893  ? 250 PHE C CZ    1 
ATOM   8882  N N     . VAL C 1 251 ? -27.39608 5.23461   -57.44742 1.000 44.94915  ? 251 VAL C N     1 
ATOM   8883  C CA    . VAL C 1 251 ? -26.43442 5.50994   -56.38380 1.000 50.91617  ? 251 VAL C CA    1 
ATOM   8884  C C     . VAL C 1 251 ? -25.01914 5.29870   -56.90947 1.000 47.92819  ? 251 VAL C C     1 
ATOM   8885  O O     . VAL C 1 251 ? -24.81646 4.50912   -57.84356 1.000 45.89773  ? 251 VAL C O     1 
ATOM   8886  C CB    . VAL C 1 251 ? -26.70774 4.63423   -55.15167 1.000 47.68452  ? 251 VAL C CB    1 
ATOM   8887  C CG1   . VAL C 1 251 ? -28.14100 4.81264   -54.69135 1.000 45.21066  ? 251 VAL C CG1   1 
ATOM   8888  C CG2   . VAL C 1 251 ? -26.42589 3.17859   -55.46470 1.000 48.46560  ? 251 VAL C CG2   1 
ATOM   8889  N N     . PRO C 1 252 ? -24.01962 5.98801   -56.35938 1.000 42.48163  ? 252 PRO C N     1 
ATOM   8890  C CA    . PRO C 1 252 ? -22.63939 5.76367   -56.80468 1.000 46.42814  ? 252 PRO C CA    1 
ATOM   8891  C C     . PRO C 1 252 ? -22.17840 4.35063   -56.48118 1.000 53.71606  ? 252 PRO C C     1 
ATOM   8892  O O     . PRO C 1 252 ? -22.55809 3.76735   -55.46398 1.000 48.80855  ? 252 PRO C O     1 
ATOM   8893  C CB    . PRO C 1 252 ? -21.83815 6.80838   -56.01998 1.000 44.88390  ? 252 PRO C CB    1 
ATOM   8894  C CG    . PRO C 1 252 ? -22.84960 7.84880   -55.62767 1.000 48.96691  ? 252 PRO C CG    1 
ATOM   8895  C CD    . PRO C 1 252 ? -24.12024 7.09872   -55.39821 1.000 44.14865  ? 252 PRO C CD    1 
ATOM   8896  N N     . CYS C 1 253 ? -21.34543 3.80402   -57.36066 1.000 53.26882  ? 253 CYS C N     1 
ATOM   8897  C CA    . CYS C 1 253 ? -20.89011 2.42614   -57.25894 1.000 50.67935  ? 253 CYS C CA    1 
ATOM   8898  C C     . CYS C 1 253 ? -19.39735 2.37090   -56.96499 1.000 51.23265  ? 253 CYS C C     1 
ATOM   8899  O O     . CYS C 1 253 ? -18.68617 3.37858   -57.01237 1.000 50.97742  ? 253 CYS C O     1 
ATOM   8900  C CB    . CYS C 1 253 ? -21.19935 1.65587   -58.54565 1.000 46.74201  ? 253 CYS C CB    1 
ATOM   8901  S SG    . CYS C 1 253 ? -22.93843 1.64242   -59.01721 1.000 53.76398  ? 253 CYS C SG    1 
ATOM   8902  N N     . GLU C 1 254 ? -18.92723 1.15594   -56.66937 1.000 57.11954  ? 254 GLU C N     1 
ATOM   8903  C CA    . GLU C 1 254 ? -17.52182 0.96776   -56.32573 1.000 51.12259  ? 254 GLU C CA    1 
ATOM   8904  C C     . GLU C 1 254 ? -16.61073 1.22006   -57.51901 1.000 56.24721  ? 254 GLU C C     1 
ATOM   8905  O O     . GLU C 1 254 ? -15.50837 1.75777   -57.35761 1.000 59.39913  ? 254 GLU C O     1 
ATOM   8906  C CB    . GLU C 1 254 ? -17.29998 -0.43971  -55.77413 1.000 62.00080  ? 254 GLU C CB    1 
ATOM   8907  C CG    . GLU C 1 254 ? -17.54319 -0.55968  -54.28260 1.000 69.63782  ? 254 GLU C CG    1 
ATOM   8908  C CD    . GLU C 1 254 ? -16.55977 0.26164   -53.47049 1.000 78.59032  ? 254 GLU C CD    1 
ATOM   8909  O OE1   . GLU C 1 254 ? -15.39710 0.40339   -53.90635 1.000 78.02330  ? 254 GLU C OE1   1 
ATOM   8910  O OE2   . GLU C 1 254 ? -16.95014 0.77199   -52.39961 1.000 87.35531  ? 254 GLU C OE2   1 
ATOM   8911  N N     . PHE C 1 255 ? -17.04947 0.84795   -58.72517 1.000 49.44754  ? 255 PHE C N     1 
ATOM   8912  C CA    . PHE C 1 255 ? -16.16266 0.94797   -59.88016 1.000 58.18867  ? 255 PHE C CA    1 
ATOM   8913  C C     . PHE C 1 255 ? -15.81653 2.39002   -60.21736 1.000 53.04813  ? 255 PHE C C     1 
ATOM   8914  O O     . PHE C 1 255 ? -14.84115 2.63094   -60.93618 1.000 53.43974  ? 255 PHE C O     1 
ATOM   8915  C CB    . PHE C 1 255 ? -16.77964 0.24654   -61.09671 1.000 53.80548  ? 255 PHE C CB    1 
ATOM   8916  C CG    . PHE C 1 255 ? -18.02391 0.90659   -61.63084 1.000 47.01233  ? 255 PHE C CG    1 
ATOM   8917  C CD1   . PHE C 1 255 ? -17.93896 1.97371   -62.51414 1.000 43.27573  ? 255 PHE C CD1   1 
ATOM   8918  C CD2   . PHE C 1 255 ? -19.27894 0.43377   -61.28051 1.000 43.33929  ? 255 PHE C CD2   1 
ATOM   8919  C CE1   . PHE C 1 255 ? -19.08042 2.57369   -63.01428 1.000 40.63141  ? 255 PHE C CE1   1 
ATOM   8920  C CE2   . PHE C 1 255 ? -20.42549 1.02648   -61.78266 1.000 44.00788  ? 255 PHE C CE2   1 
ATOM   8921  C CZ    . PHE C 1 255 ? -20.32651 2.09900   -62.64775 1.000 34.80302  ? 255 PHE C CZ    1 
ATOM   8922  N N     . GLU C 1 256 ? -16.58668 3.35340   -59.71471 1.000 51.51905  ? 256 GLU C N     1 
ATOM   8923  C CA    . GLU C 1 256 ? -16.28486 4.75494   -59.97076 1.000 50.58520  ? 256 GLU C CA    1 
ATOM   8924  C C     . GLU C 1 256 ? -15.12203 5.26563   -59.12853 1.000 45.22086  ? 256 GLU C C     1 
ATOM   8925  O O     . GLU C 1 256 ? -14.51350 6.27969   -59.48580 1.000 49.64252  ? 256 GLU C O     1 
ATOM   8926  C CB    . GLU C 1 256 ? -17.53162 5.60209   -59.71805 1.000 43.11160  ? 256 GLU C CB    1 
ATOM   8927  C CG    . GLU C 1 256 ? -18.80333 5.03583   -60.33923 1.000 48.65809  ? 256 GLU C CG    1 
ATOM   8928  C CD    . GLU C 1 256 ? -19.98838 5.96552   -60.16405 1.000 47.93056  ? 256 GLU C CD    1 
ATOM   8929  O OE1   . GLU C 1 256 ? -19.78086 7.19539   -60.19433 1.000 68.76045  ? 256 GLU C OE1   1 
ATOM   8930  O OE2   . GLU C 1 256 ? -21.12214 5.47226   -59.98452 1.000 46.11739  ? 256 GLU C OE2   1 
ATOM   8931  N N     . LYS C 1 257 ? -14.79673 4.58673   -58.03097 1.000 47.35664  ? 257 LYS C N     1 
ATOM   8932  C CA    . LYS C 1 257 ? -13.69177 5.00782   -57.17918 1.000 61.80705  ? 257 LYS C CA    1 
ATOM   8933  C C     . LYS C 1 257 ? -12.37095 4.84292   -57.92174 1.000 65.35287  ? 257 LYS C C     1 
ATOM   8934  O O     . LYS C 1 257 ? -12.04133 3.74356   -58.37931 1.000 60.19292  ? 257 LYS C O     1 
ATOM   8935  C CB    . LYS C 1 257 ? -13.68976 4.19125   -55.88787 1.000 60.96014  ? 257 LYS C CB    1 
ATOM   8936  C CG    . LYS C 1 257 ? -15.05587 4.08991   -55.23009 1.000 64.51086  ? 257 LYS C CG    1 
ATOM   8937  C CD    . LYS C 1 257 ? -15.43437 5.38624   -54.53917 1.000 75.34465  ? 257 LYS C CD    1 
ATOM   8938  C CE    . LYS C 1 257 ? -16.93785 5.51390   -54.34644 1.000 73.50265  ? 257 LYS C CE    1 
ATOM   8939  N NZ    . LYS C 1 257 ? -17.53894 6.48286   -55.30720 1.000 68.18864  ? 257 LYS C NZ    1 
ATOM   8940  N N     . VAL C 1 258 ? -11.62167 5.93769   -58.05244 1.000 71.90138  ? 258 VAL C N     1 
ATOM   8941  C CA    . VAL C 1 258 ? -10.30437 5.87404   -58.67350 1.000 80.47772  ? 258 VAL C CA    1 
ATOM   8942  C C     . VAL C 1 258 ? -9.36093  5.11492   -57.75279 1.000 88.80829  ? 258 VAL C C     1 
ATOM   8943  O O     . VAL C 1 258 ? -9.24954  5.42607   -56.55948 1.000 84.11132  ? 258 VAL C O     1 
ATOM   8944  C CB    . VAL C 1 258 ? -9.78467  7.28434   -58.98765 1.000 74.54172  ? 258 VAL C CB    1 
ATOM   8945  C CG1   . VAL C 1 258 ? -8.29026  7.25560   -59.25193 1.000 82.08684  ? 258 VAL C CG1   1 
ATOM   8946  C CG2   . VAL C 1 258 ? -10.52125 7.84822   -60.19187 1.000 60.45407  ? 258 VAL C CG2   1 
ATOM   8947  N N     . VAL C 1 259 ? -8.67041  4.11778   -58.31261 1.000 115.07446 ? 259 VAL C N     1 
ATOM   8948  C CA    . VAL C 1 259 ? -8.01232  3.09779   -57.49747 1.000 120.03241 ? 259 VAL C CA    1 
ATOM   8949  C C     . VAL C 1 259 ? -6.97237  3.72352   -56.57238 1.000 121.70147 ? 259 VAL C C     1 
ATOM   8950  O O     . VAL C 1 259 ? -6.97368  3.48212   -55.35923 1.000 119.74239 ? 259 VAL C O     1 
ATOM   8951  C CB    . VAL C 1 259 ? -7.40447  2.00507   -58.39723 1.000 124.43367 ? 259 VAL C CB    1 
ATOM   8952  C CG1   . VAL C 1 259 ? -8.51006  1.13164   -58.96954 1.000 120.00415 ? 259 VAL C CG1   1 
ATOM   8953  C CG2   . VAL C 1 259 ? -6.58886  2.61882   -59.52975 1.000 128.71355 ? 259 VAL C CG2   1 
ATOM   8954  N N     . LYS C 1 260 ? -6.07741  4.53947   -57.12021 1.000 114.93833 ? 260 LYS C N     1 
ATOM   8955  C CA    . LYS C 1 260 ? -5.06407  5.22667   -56.32457 1.000 115.50278 ? 260 LYS C CA    1 
ATOM   8956  C C     . LYS C 1 260 ? -5.36714  6.71939   -56.35838 1.000 116.41075 ? 260 LYS C C     1 
ATOM   8957  O O     . LYS C 1 260 ? -5.08347  7.40018   -57.34836 1.000 117.73057 ? 260 LYS C O     1 
ATOM   8958  C CB    . LYS C 1 260 ? -3.65469  4.93692   -56.83076 1.000 121.73518 ? 260 LYS C CB    1 
ATOM   8959  C CG    . LYS C 1 260 ? -2.58537  5.66022   -56.02346 1.000 126.53029 ? 260 LYS C CG    1 
ATOM   8960  C CD    . LYS C 1 260 ? -1.17755  5.31457   -56.47415 1.000 133.29751 ? 260 LYS C CD    1 
ATOM   8961  C CE    . LYS C 1 260 ? -0.14898  6.02553   -55.60430 1.000 133.79988 ? 260 LYS C CE    1 
ATOM   8962  N NZ    . LYS C 1 260 ? 1.25417   5.73184   -56.00743 1.000 122.82584 ? 260 LYS C NZ    1 
ATOM   8963  N N     . ARG C 1 261 ? -5.94443  7.22099   -55.27319 1.000 106.99489 ? 261 ARG C N     1 
ATOM   8964  C CA    . ARG C 1 261 ? -6.23031  8.63602   -55.11729 1.000 100.63914 ? 261 ARG C CA    1 
ATOM   8965  C C     . ARG C 1 261 ? -5.29546  9.22704   -54.06889 1.000 99.74134  ? 261 ARG C C     1 
ATOM   8966  O O     . ARG C 1 261 ? -4.83256  8.52924   -53.16174 1.000 100.12508 ? 261 ARG C O     1 
ATOM   8967  C CB    . ARG C 1 261 ? -7.69499  8.85934   -54.72566 1.000 95.31652  ? 261 ARG C CB    1 
ATOM   8968  C CG    . ARG C 1 261 ? -8.23862  10.21629  -55.13501 1.000 71.00324  ? 261 ARG C CG    1 
ATOM   8969  C CD    . ARG C 1 261 ? -9.74548  10.30564  -54.94261 1.000 72.79271  ? 261 ARG C CD    1 
ATOM   8970  N NE    . ARG C 1 261 ? -10.49399 9.89456   -56.12587 1.000 70.33525  ? 261 ARG C NE    1 
ATOM   8971  C CZ    . ARG C 1 261 ? -10.71120 10.66821  -57.18189 1.000 61.50324  ? 261 ARG C CZ    1 
ATOM   8972  N NH1   . ARG C 1 261 ? -10.19851 11.88570  -57.26534 1.000 58.47489  ? 261 ARG C NH1   1 
ATOM   8973  N NH2   . ARG C 1 261 ? -11.46233 10.20971  -58.17920 1.000 51.83540  ? 261 ARG C NH2   1 
ATOM   8974  N N     . GLY C 1 262 ? -5.00831  10.52295  -54.21098 1.000 114.76021 ? 262 GLY C N     1 
ATOM   8975  C CA    . GLY C 1 262 ? -4.04722  11.17532  -53.33755 1.000 111.58437 ? 262 GLY C CA    1 
ATOM   8976  C C     . GLY C 1 262 ? -4.51340  11.33952  -51.90622 1.000 104.79742 ? 262 GLY C C     1 
ATOM   8977  O O     . GLY C 1 262 ? -3.68482  11.59357  -51.02548 1.000 108.20362 ? 262 GLY C O     1 
ATOM   8978  N N     . GLU C 1 263 ? -5.82282  11.23048  -51.66499 1.000 77.65595  ? 263 GLU C N     1 
ATOM   8979  C CA    . GLU C 1 263 ? -6.43625  11.27129  -50.33830 1.000 80.53063  ? 263 GLU C CA    1 
ATOM   8980  C C     . GLU C 1 263 ? -6.25737  12.62272  -49.64656 1.000 60.14795  ? 263 GLU C C     1 
ATOM   8981  O O     . GLU C 1 263 ? -6.74173  12.81756  -48.52569 1.000 56.65550  ? 263 GLU C O     1 
ATOM   8982  C CB    . GLU C 1 263 ? -5.89945  10.12352  -49.46486 1.000 80.05662  ? 263 GLU C CB    1 
ATOM   8983  C CG    . GLU C 1 263 ? -4.86184  10.49955  -48.41128 1.000 82.99086  ? 263 GLU C CG    1 
ATOM   8984  C CD    . GLU C 1 263 ? -4.53457  9.34751   -47.48268 1.000 96.75026  ? 263 GLU C CD    1 
ATOM   8985  O OE1   . GLU C 1 263 ? -3.66965  8.52105   -47.84251 1.000 101.17441 ? 263 GLU C OE1   1 
ATOM   8986  O OE2   . GLU C 1 263 ? -5.15196  9.26221   -46.39888 1.000 92.95242  ? 263 GLU C OE2   1 
ATOM   8987  N N     . THR C 1 264 ? -5.60191  13.57524  -50.31803 1.000 51.49555  ? 264 THR C N     1 
ATOM   8988  C CA    . THR C 1 264 ? -5.40431  14.89660  -49.72760 1.000 50.34100  ? 264 THR C CA    1 
ATOM   8989  C C     . THR C 1 264 ? -6.73536  15.58041  -49.44417 1.000 45.93089  ? 264 THR C C     1 
ATOM   8990  O O     . THR C 1 264 ? -6.86989  16.30982  -48.45455 1.000 40.53987  ? 264 THR C O     1 
ATOM   8991  C CB    . THR C 1 264 ? -4.54921  15.76649  -50.64837 1.000 55.41756  ? 264 THR C CB    1 
ATOM   8992  O OG1   . THR C 1 264 ? -5.13284  15.79747  -51.95700 1.000 67.41708  ? 264 THR C OG1   1 
ATOM   8993  C CG2   . THR C 1 264 ? -3.13452  15.21913  -50.73803 1.000 53.24126  ? 264 THR C CG2   1 
ATOM   8994  N N     . ILE C 1 265 ? -7.73271  15.35148  -50.29896 1.000 38.20741  ? 265 ILE C N     1 
ATOM   8995  C CA    . ILE C 1 265 ? -9.03893  15.96971  -50.09985 1.000 36.85374  ? 265 ILE C CA    1 
ATOM   8996  C C     . ILE C 1 265 ? -9.73536  15.37293  -48.88289 1.000 46.31373  ? 265 ILE C C     1 
ATOM   8997  O O     . ILE C 1 265 ? -10.21945 16.10299  -48.01005 1.000 31.40117  ? 265 ILE C O     1 
ATOM   8998  C CB    . ILE C 1 265 ? -9.89995  15.82927  -51.36692 1.000 42.49906  ? 265 ILE C CB    1 
ATOM   8999  C CG1   . ILE C 1 265 ? -9.39556  16.77447  -52.45823 1.000 37.23027  ? 265 ILE C CG1   1 
ATOM   9000  C CG2   . ILE C 1 265 ? -11.36364 16.10160  -51.04837 1.000 37.91473  ? 265 ILE C CG2   1 
ATOM   9001  C CD1   . ILE C 1 265 ? -10.10688 16.60988  -53.78376 1.000 43.40501  ? 265 ILE C CD1   1 
ATOM   9002  N N     . SER C 1 266 ? -9.80577  14.03912  -48.80806 1.000 37.66583  ? 266 SER C N     1 
ATOM   9003  C CA    . SER C 1 266 ? -10.50200 13.40642  -47.69123 1.000 41.48213  ? 266 SER C CA    1 
ATOM   9004  C C     . SER C 1 266 ? -9.81572  13.72730  -46.37165 1.000 34.83452  ? 266 SER C C     1 
ATOM   9005  O O     . SER C 1 266 ? -10.47654 13.87575  -45.33714 1.000 39.23280  ? 266 SER C O     1 
ATOM   9006  C CB    . SER C 1 266 ? -10.57081 11.89154  -47.89323 1.000 41.24718  ? 266 SER C CB    1 
ATOM   9007  O OG    . SER C 1 266 ? -9.32657  11.29085  -47.57302 1.000 53.02093  ? 266 SER C OG    1 
ATOM   9008  N N     . GLU C 1 267 ? -8.48483  13.83042  -46.38721 1.000 30.47350  ? 267 GLU C N     1 
ATOM   9009  C CA    . GLU C 1 267 ? -7.76114  14.17219  -45.16796 1.000 37.01276  ? 267 GLU C CA    1 
ATOM   9010  C C     . GLU C 1 267 ? -8.03100  15.61375  -44.75226 1.000 36.73868  ? 267 GLU C C     1 
ATOM   9011  O O     . GLU C 1 267 ? -8.09497  15.91748  -43.55565 1.000 38.43638  ? 267 GLU C O     1 
ATOM   9012  C CB    . GLU C 1 267 ? -6.26262  13.92876  -45.35718 1.000 38.08860  ? 267 GLU C CB    1 
ATOM   9013  C CG    . GLU C 1 267 ? -5.86065  12.47307  -45.21339 1.000 45.87835  ? 267 GLU C CG    1 
ATOM   9014  C CD    . GLU C 1 267 ? -4.36963  12.26227  -45.37776 1.000 67.84543  ? 267 GLU C CD    1 
ATOM   9015  O OE1   . GLU C 1 267 ? -3.71423  13.12489  -45.99688 1.000 65.70818  ? 267 GLU C OE1   1 
ATOM   9016  O OE2   . GLU C 1 267 ? -3.84940  11.23897  -44.88317 1.000 82.69476  ? 267 GLU C OE2   1 
ATOM   9017  N N     . TRP C 1 268 ? -8.18984  16.51800  -45.72334 1.000 37.31241  ? 268 TRP C N     1 
ATOM   9018  C CA    . TRP C 1 268 ? -8.56475  17.88929  -45.39217 1.000 32.89374  ? 268 TRP C CA    1 
ATOM   9019  C C     . TRP C 1 268 ? -9.98057  17.94756  -44.83283 1.000 32.28621  ? 268 TRP C C     1 
ATOM   9020  O O     . TRP C 1 268 ? -10.24074 18.66285  -43.85794 1.000 30.36889  ? 268 TRP C O     1 
ATOM   9021  C CB    . TRP C 1 268 ? -8.43615  18.78808  -46.61999 1.000 34.42099  ? 268 TRP C CB    1 
ATOM   9022  C CG    . TRP C 1 268 ? -8.79636  20.21628  -46.34414 1.000 34.50835  ? 268 TRP C CG    1 
ATOM   9023  C CD1   . TRP C 1 268 ? -7.97341  21.18727  -45.85432 1.000 36.85880  ? 268 TRP C CD1   1 
ATOM   9024  C CD2   . TRP C 1 268 ? -10.07766 20.83360  -46.53073 1.000 33.97453  ? 268 TRP C CD2   1 
ATOM   9025  N NE1   . TRP C 1 268 ? -8.65914  22.37044  -45.72692 1.000 37.71878  ? 268 TRP C NE1   1 
ATOM   9026  C CE2   . TRP C 1 268 ? -9.95286  22.18074  -46.13591 1.000 36.78494  ? 268 TRP C CE2   1 
ATOM   9027  C CE3   . TRP C 1 268 ? -11.31604 20.37888  -46.99540 1.000 32.02079  ? 268 TRP C CE3   1 
ATOM   9028  C CZ2   . TRP C 1 268 ? -11.01867 23.07723  -46.19047 1.000 33.74013  ? 268 TRP C CZ2   1 
ATOM   9029  C CZ3   . TRP C 1 268 ? -12.37438 21.27113  -47.04920 1.000 34.93221  ? 268 TRP C CZ3   1 
ATOM   9030  C CH2   . TRP C 1 268 ? -12.21826 22.60473  -46.64840 1.000 39.30331  ? 268 TRP C CH2   1 
ATOM   9031  N N     . LEU C 1 269 ? -10.90830 17.20277  -45.43866 1.000 28.84067  ? 269 LEU C N     1 
ATOM   9032  C CA    . LEU C 1 269 ? -12.27779 17.17150  -44.93563 1.000 32.07489  ? 269 LEU C CA    1 
ATOM   9033  C C     . LEU C 1 269 ? -12.33474 16.60275  -43.52368 1.000 35.61876  ? 269 LEU C C     1 
ATOM   9034  O O     . LEU C 1 269 ? -13.11209 17.07719  -42.68811 1.000 36.30430  ? 269 LEU C O     1 
ATOM   9035  C CB    . LEU C 1 269 ? -13.16460 16.35611  -45.87479 1.000 32.12780  ? 269 LEU C CB    1 
ATOM   9036  C CG    . LEU C 1 269 ? -13.55056 16.99333  -47.20822 1.000 35.63276  ? 269 LEU C CG    1 
ATOM   9037  C CD1   . LEU C 1 269 ? -14.31281 15.99601  -48.06214 1.000 35.31647  ? 269 LEU C CD1   1 
ATOM   9038  C CD2   . LEU C 1 269 ? -14.38179 18.24355  -46.97695 1.000 28.88100  ? 269 LEU C CD2   1 
ATOM   9039  N N     . ASP C 1 270 ? -11.51410 15.58799  -43.23698 1.000 31.36310  ? 270 ASP C N     1 
ATOM   9040  C CA    . ASP C 1 270 ? -11.48475 14.97589  -41.91285 1.000 30.88720  ? 270 ASP C CA    1 
ATOM   9041  C C     . ASP C 1 270 ? -11.07676 15.94814  -40.81423 1.000 36.74731  ? 270 ASP C C     1 
ATOM   9042  O O     . ASP C 1 270 ? -11.25891 15.63112  -39.63414 1.000 36.24400  ? 270 ASP C O     1 
ATOM   9043  C CB    . ASP C 1 270 ? -10.52862 13.77955  -41.90067 1.000 32.69107  ? 270 ASP C CB    1 
ATOM   9044  C CG    . ASP C 1 270 ? -11.08977 12.57396  -42.62747 1.000 35.91362  ? 270 ASP C CG    1 
ATOM   9045  O OD1   . ASP C 1 270 ? -12.27429 12.61501  -43.02594 1.000 41.45981  ? 270 ASP C OD1   1 
ATOM   9046  O OD2   . ASP C 1 270 ? -10.34593 11.58460  -42.79839 1.000 38.66537  ? 270 ASP C OD2   1 
ATOM   9047  N N     . GLU C 1 271 ? -10.53317 17.11155  -41.16143 1.000 34.98397  ? 271 GLU C N     1 
ATOM   9048  C CA    . GLU C 1 271 ? -10.06799 18.08264  -40.18203 1.000 37.04864  ? 271 GLU C CA    1 
ATOM   9049  C C     . GLU C 1 271 ? -11.00239 19.27917  -40.05064 1.000 38.94267  ? 271 GLU C C     1 
ATOM   9050  O O     . GLU C 1 271 ? -10.62668 20.28385  -39.43606 1.000 42.83402  ? 271 GLU C O     1 
ATOM   9051  C CB    . GLU C 1 271 ? -8.65594  18.54945  -40.54364 1.000 36.96791  ? 271 GLU C CB    1 
ATOM   9052  C CG    . GLU C 1 271 ? -7.65551  17.40369  -40.67115 1.000 50.84518  ? 271 GLU C CG    1 
ATOM   9053  C CD    . GLU C 1 271 ? -6.30519  17.84561  -41.19761 1.000 55.48526  ? 271 GLU C CD    1 
ATOM   9054  O OE1   . GLU C 1 271 ? -6.20506  18.97706  -41.71846 1.000 66.16809  ? 271 GLU C OE1   1 
ATOM   9055  O OE2   . GLU C 1 271 ? -5.34262  17.05553  -41.09084 1.000 64.82740  ? 271 GLU C OE2   1 
ATOM   9056  N N     . GLN C 1 272 ? -12.20996 19.19279  -40.60950 1.000 36.35308  ? 272 GLN C N     1 
ATOM   9057  C CA    . GLN C 1 272 ? -13.18759 20.26232  -40.52971 1.000 31.90451  ? 272 GLN C CA    1 
ATOM   9058  C C     . GLN C 1 272 ? -14.36709 19.83707  -39.66291 1.000 32.71648  ? 272 GLN C C     1 
ATOM   9059  O O     . GLN C 1 272 ? -14.68094 18.64530  -39.57331 1.000 33.47133  ? 272 GLN C O     1 
ATOM   9060  C CB    . GLN C 1 272 ? -13.69909 20.65517  -41.92141 1.000 33.14172  ? 272 GLN C CB    1 
ATOM   9061  C CG    . GLN C 1 272 ? -12.60772 20.77500  -42.97562 1.000 30.54486  ? 272 GLN C CG    1 
ATOM   9062  C CD    . GLN C 1 272 ? -11.43575 21.62709  -42.51674 1.000 36.50228  ? 272 GLN C CD    1 
ATOM   9063  O OE1   . GLN C 1 272 ? -11.61821 22.71115  -41.96211 1.000 36.82337  ? 272 GLN C OE1   1 
ATOM   9064  N NE2   . GLN C 1 272 ? -10.22147 21.13239  -42.73959 1.000 36.13874  ? 272 GLN C NE2   1 
ATOM   9065  N N     . PRO C 1 273 ? -15.02876 20.78447  -38.99829 1.000 36.57358  ? 273 PRO C N     1 
ATOM   9066  C CA    . PRO C 1 273 ? -16.22202 20.44081  -38.21762 1.000 38.10659  ? 273 PRO C CA    1 
ATOM   9067  C C     . PRO C 1 273 ? -17.31021 19.85849  -39.10731 1.000 30.26855  ? 273 PRO C C     1 
ATOM   9068  O O     . PRO C 1 273 ? -17.34234 20.07128  -40.32024 1.000 28.73434  ? 273 PRO C O     1 
ATOM   9069  C CB    . PRO C 1 273 ? -16.65201 21.78247  -37.61409 1.000 37.50687  ? 273 PRO C CB    1 
ATOM   9070  C CG    . PRO C 1 273 ? -15.40571 22.61221  -37.61480 1.000 38.62897  ? 273 PRO C CG    1 
ATOM   9071  C CD    . PRO C 1 273 ? -14.64773 22.19769  -38.83569 1.000 32.22173  ? 273 PRO C CD    1 
ATOM   9072  N N     . SER C 1 274 ? -18.20736 19.09976  -38.49021 1.000 35.18828  ? 274 SER C N     1 
ATOM   9073  C CA    . SER C 1 274 ? -19.28163 18.48231  -39.25158 1.000 36.37851  ? 274 SER C CA    1 
ATOM   9074  C C     . SER C 1 274 ? -20.23511 19.54618  -39.78467 1.000 33.15031  ? 274 SER C C     1 
ATOM   9075  O O     . SER C 1 274 ? -20.59529 20.49422  -39.08010 1.000 34.12968  ? 274 SER C O     1 
ATOM   9076  C CB    . SER C 1 274 ? -20.03483 17.47150  -38.38803 1.000 35.15004  ? 274 SER C CB    1 
ATOM   9077  O OG    . SER C 1 274 ? -20.58209 18.09729  -37.24466 1.000 56.81655  ? 274 SER C OG    1 
ATOM   9078  N N     . GLY C 1 275 ? -20.62921 19.38928  -41.04764 1.000 29.44208  ? 275 GLY C N     1 
ATOM   9079  C CA    . GLY C 1 275 ? -21.52677 20.33283  -41.68121 1.000 31.47259  ? 275 GLY C CA    1 
ATOM   9080  C C     . GLY C 1 275 ? -20.93207 21.69846  -41.92046 1.000 41.22420  ? 275 GLY C C     1 
ATOM   9081  O O     . GLY C 1 275 ? -21.67273 22.67957  -42.01077 1.000 32.29389  ? 275 GLY C O     1 
ATOM   9082  N N     . SER C 1 276 ? -19.60971 21.78784  -42.04775 1.000 31.45902  ? 276 SER C N     1 
ATOM   9083  C CA    . SER C 1 276 ? -18.92178 23.06875  -42.06505 1.000 31.55108  ? 276 SER C CA    1 
ATOM   9084  C C     . SER C 1 276 ? -18.50990 23.52687  -43.45701 1.000 36.70597  ? 276 SER C C     1 
ATOM   9085  O O     . SER C 1 276 ? -18.22318 24.71500  -43.63605 1.000 29.92722  ? 276 SER C O     1 
ATOM   9086  C CB    . SER C 1 276 ? -17.67244 22.99723  -41.17716 1.000 36.37709  ? 276 SER C CB    1 
ATOM   9087  O OG    . SER C 1 276 ? -17.33238 24.26465  -40.65034 1.000 60.96761  ? 276 SER C OG    1 
ATOM   9088  N N     . VAL C 1 277 ? -18.48656 22.63201  -44.44123 1.000 28.45387  ? 277 VAL C N     1 
ATOM   9089  C CA    . VAL C 1 277 ? -17.84024 22.88041  -45.72527 1.000 31.39733  ? 277 VAL C CA    1 
ATOM   9090  C C     . VAL C 1 277 ? -18.89981 23.08700  -46.79807 1.000 34.99265  ? 277 VAL C C     1 
ATOM   9091  O O     . VAL C 1 277 ? -19.87995 22.33544  -46.86858 1.000 31.46340  ? 277 VAL C O     1 
ATOM   9092  C CB    . VAL C 1 277 ? -16.89614 21.72539  -46.10338 1.000 32.87651  ? 277 VAL C CB    1 
ATOM   9093  C CG1   . VAL C 1 277 ? -16.25023 21.97998  -47.45646 1.000 30.12221  ? 277 VAL C CG1   1 
ATOM   9094  C CG2   . VAL C 1 277 ? -15.83756 21.54232  -45.03019 1.000 26.65885  ? 277 VAL C CG2   1 
ATOM   9095  N N     . VAL C 1 278 ? -18.69968 24.10919  -47.62737 1.000 26.77417  ? 278 VAL C N     1 
ATOM   9096  C CA    . VAL C 1 278 ? -19.48028 24.30628  -48.84178 1.000 29.38046  ? 278 VAL C CA    1 
ATOM   9097  C C     . VAL C 1 278 ? -18.74108 23.64602  -49.99708 1.000 29.45903  ? 278 VAL C C     1 
ATOM   9098  O O     . VAL C 1 278 ? -17.56386 23.93591  -50.23772 1.000 28.14200  ? 278 VAL C O     1 
ATOM   9099  C CB    . VAL C 1 278 ? -19.69930 25.80243  -49.12064 1.000 43.19221  ? 278 VAL C CB    1 
ATOM   9100  C CG1   . VAL C 1 278 ? -20.74798 25.99046  -50.20295 1.000 28.49475  ? 278 VAL C CG1   1 
ATOM   9101  C CG2   . VAL C 1 278 ? -20.08390 26.53503  -47.84867 1.000 46.92717  ? 278 VAL C CG2   1 
ATOM   9102  N N     . TYR C 1 279 ? -19.42548 22.76032  -50.71369 1.000 34.76303  ? 279 TYR C N     1 
ATOM   9103  C CA    . TYR C 1 279 ? -18.85819 22.09143  -51.87732 1.000 32.99336  ? 279 TYR C CA    1 
ATOM   9104  C C     . TYR C 1 279 ? -19.36986 22.76751  -53.14340 1.000 30.71594  ? 279 TYR C C     1 
ATOM   9105  O O     . TYR C 1 279 ? -20.58242 22.92766  -53.32076 1.000 27.61743  ? 279 TYR C O     1 
ATOM   9106  C CB    . TYR C 1 279 ? -19.20793 20.60198  -51.87750 1.000 27.85802  ? 279 TYR C CB    1 
ATOM   9107  C CG    . TYR C 1 279 ? -18.78537 19.86930  -53.13184 1.000 26.88087  ? 279 TYR C CG    1 
ATOM   9108  C CD1   . TYR C 1 279 ? -17.46617 19.89609  -53.56765 1.000 32.22421  ? 279 TYR C CD1   1 
ATOM   9109  C CD2   . TYR C 1 279 ? -19.70453 19.13961  -53.87300 1.000 29.54829  ? 279 TYR C CD2   1 
ATOM   9110  C CE1   . TYR C 1 279 ? -17.07770 19.22475  -54.71329 1.000 31.68755  ? 279 TYR C CE1   1 
ATOM   9111  C CE2   . TYR C 1 279 ? -19.32684 18.46572  -55.01949 1.000 35.68092  ? 279 TYR C CE2   1 
ATOM   9112  C CZ    . TYR C 1 279 ? -18.00961 18.51154  -55.43429 1.000 31.04021  ? 279 TYR C CZ    1 
ATOM   9113  O OH    . TYR C 1 279 ? -17.62476 17.84254  -56.57355 1.000 30.68513  ? 279 TYR C OH    1 
ATOM   9114  N N     . VAL C 1 280 ? -18.44416 23.16461  -54.01542 1.000 33.04994  ? 280 VAL C N     1 
ATOM   9115  C CA    . VAL C 1 280 ? -18.74862 23.95574  -55.20526 1.000 30.38800  ? 280 VAL C CA    1 
ATOM   9116  C C     . VAL C 1 280 ? -18.24126 23.21002  -56.43330 1.000 28.13817  ? 280 VAL C C     1 
ATOM   9117  O O     . VAL C 1 280 ? -17.03264 22.98644  -56.57334 1.000 32.71816  ? 280 VAL C O     1 
ATOM   9118  C CB    . VAL C 1 280 ? -18.11915 25.35531  -55.12989 1.000 29.71010  ? 280 VAL C CB    1 
ATOM   9119  C CG1   . VAL C 1 280 ? -18.55378 26.19261  -56.32205 1.000 31.40138  ? 280 VAL C CG1   1 
ATOM   9120  C CG2   . VAL C 1 280 ? -18.48431 26.03415  -53.81999 1.000 26.19046  ? 280 VAL C CG2   1 
ATOM   9121  N N     . SER C 1 281 ? -19.15767 22.84750  -57.33020 1.000 25.42584  ? 281 SER C N     1 
ATOM   9122  C CA    . SER C 1 281 ? -18.80325 22.18490  -58.58019 1.000 30.37475  ? 281 SER C CA    1 
ATOM   9123  C C     . SER C 1 281 ? -19.86456 22.48923  -59.62428 1.000 35.48933  ? 281 SER C C     1 
ATOM   9124  O O     . SER C 1 281 ? -21.06122 22.40151  -59.33445 1.000 38.87620  ? 281 SER C O     1 
ATOM   9125  C CB    . SER C 1 281 ? -18.67760 20.67389  -58.39517 1.000 38.16094  ? 281 SER C CB    1 
ATOM   9126  O OG    . SER C 1 281 ? -18.54097 20.04248  -59.65286 1.000 36.24606  ? 281 SER C OG    1 
ATOM   9127  N N     . PHE C 1 282 ? -19.42762 22.84913  -60.83239 1.000 36.05305  ? 282 PHE C N     1 
ATOM   9128  C CA    . PHE C 1 282 ? -20.33438 23.25151  -61.90172 1.000 32.72059  ? 282 PHE C CA    1 
ATOM   9129  C C     . PHE C 1 282 ? -20.40010 22.21591  -63.01579 1.000 32.14883  ? 282 PHE C C     1 
ATOM   9130  O O     . PHE C 1 282 ? -20.70056 22.54793  -64.17491 1.000 44.90787  ? 282 PHE C O     1 
ATOM   9131  C CB    . PHE C 1 282 ? -19.93151 24.61142  -62.46156 1.000 43.06957  ? 282 PHE C CB    1 
ATOM   9132  C CG    . PHE C 1 282 ? -19.97438 25.72079  -61.44923 1.000 37.36645  ? 282 PHE C CG    1 
ATOM   9133  C CD1   . PHE C 1 282 ? -21.17859 26.29072  -61.05907 1.000 44.79958  ? 282 PHE C CD1   1 
ATOM   9134  C CD2   . PHE C 1 282 ? -18.80430 26.20501  -60.90324 1.000 37.50334  ? 282 PHE C CD2   1 
ATOM   9135  C CE1   . PHE C 1 282 ? -21.20801 27.32186  -60.13223 1.000 39.28966  ? 282 PHE C CE1   1 
ATOM   9136  C CE2   . PHE C 1 282 ? -18.82078 27.22902  -59.98420 1.000 41.42220  ? 282 PHE C CE2   1 
ATOM   9137  C CZ    . PHE C 1 282 ? -20.02416 27.79132  -59.59483 1.000 45.89223  ? 282 PHE C CZ    1 
ATOM   9138  N N     . GLY C 1 283 ? -20.07864 20.97302  -62.69015 1.000 34.52048  ? 283 GLY C N     1 
ATOM   9139  C CA    . GLY C 1 283 ? -20.34028 19.85858  -63.56505 1.000 44.69718  ? 283 GLY C CA    1 
ATOM   9140  C C     . GLY C 1 283 ? -19.08033 19.19669  -64.09050 1.000 46.49045  ? 283 GLY C C     1 
ATOM   9141  O O     . GLY C 1 283 ? -17.99577 19.25878  -63.49737 1.000 34.98610  ? 283 GLY C O     1 
ATOM   9142  N N     . SER C 1 284 ? -19.25069 18.50902  -65.21970 1.000 35.60886  ? 284 SER C N     1 
ATOM   9143  C CA    . SER C 1 284 ? -18.18030 17.71855  -65.80545 1.000 48.60406  ? 284 SER C CA    1 
ATOM   9144  C C     . SER C 1 284 ? -17.22808 18.55359  -66.64638 1.000 42.12764  ? 284 SER C C     1 
ATOM   9145  O O     . SER C 1 284 ? -16.05553 18.19205  -66.77700 1.000 53.99913  ? 284 SER C O     1 
ATOM   9146  C CB    . SER C 1 284 ? -18.77569 16.60400  -66.66329 1.000 41.31012  ? 284 SER C CB    1 
ATOM   9147  O OG    . SER C 1 284 ? -19.78030 15.91168  -65.95798 1.000 48.56197  ? 284 SER C OG    1 
ATOM   9148  N N     . ARG C 1 285 ? -17.70044 19.64456  -67.23800 1.000 39.66979  ? 285 ARG C N     1 
ATOM   9149  C CA    . ARG C 1 285 ? -16.87825 20.45615  -68.11733 1.000 50.60621  ? 285 ARG C CA    1 
ATOM   9150  C C     . ARG C 1 285 ? -17.00649 21.91640  -67.71896 1.000 56.86091  ? 285 ARG C C     1 
ATOM   9151  O O     . ARG C 1 285 ? -17.86532 22.29584  -66.91853 1.000 63.23007  ? 285 ARG C O     1 
ATOM   9152  C CB    . ARG C 1 285 ? -17.27230 20.26899  -69.58893 1.000 51.88008  ? 285 ARG C CB    1 
ATOM   9153  C CG    . ARG C 1 285 ? -17.36986 18.81884  -70.03017 1.000 52.64263  ? 285 ARG C CG    1 
ATOM   9154  C CD    . ARG C 1 285 ? -17.18095 18.66723  -71.53109 1.000 65.44858  ? 285 ARG C CD    1 
ATOM   9155  N NE    . ARG C 1 285 ? -18.24510 19.29107  -72.31024 1.000 68.56271  ? 285 ARG C NE    1 
ATOM   9156  C CZ    . ARG C 1 285 ? -18.08335 20.34423  -73.10115 1.000 75.74405  ? 285 ARG C CZ    1 
ATOM   9157  N NH1   . ARG C 1 285 ? -16.90500 20.93006  -73.24267 1.000 67.27351  ? 285 ARG C NH1   1 
ATOM   9158  N NH2   . ARG C 1 285 ? -19.12902 20.81618  -73.77478 1.000 74.35353  ? 285 ARG C NH2   1 
ATOM   9159  N N     . THR C 1 286 ? -16.12939 22.73513  -68.28978 1.000 63.68443  ? 286 THR C N     1 
ATOM   9160  C CA    . THR C 1 286 ? -16.15450 24.16417  -68.01926 1.000 68.17820  ? 286 THR C CA    1 
ATOM   9161  C C     . THR C 1 286 ? -17.37416 24.79492  -68.67284 1.000 67.42501  ? 286 THR C C     1 
ATOM   9162  O O     . THR C 1 286 ? -17.60999 24.61998  -69.87195 1.000 80.83311  ? 286 THR C O     1 
ATOM   9163  C CB    . THR C 1 286 ? -14.88629 24.82881  -68.54127 1.000 76.13089  ? 286 THR C CB    1 
ATOM   9164  O OG1   . THR C 1 286 ? -13.74823 24.04165  -68.17559 1.000 86.09440  ? 286 THR C OG1   1 
ATOM   9165  C CG2   . THR C 1 286 ? -14.74752 26.22674  -67.95824 1.000 70.15021  ? 286 THR C CG2   1 
ATOM   9166  N N     . ALA C 1 287 ? -18.15105 25.53278  -67.88235 1.000 69.08185  ? 287 ALA C N     1 
ATOM   9167  C CA    . ALA C 1 287 ? -19.34622 26.19201  -68.39061 1.000 72.10926  ? 287 ALA C CA    1 
ATOM   9168  C C     . ALA C 1 287 ? -19.47135 27.61518  -67.86143 1.000 75.94796  ? 287 ALA C C     1 
ATOM   9169  O O     . ALA C 1 287 ? -20.57896 28.16130  -67.82746 1.000 76.61341  ? 287 ALA C O     1 
ATOM   9170  C CB    . ALA C 1 287 ? -20.59866 25.38136  -68.04507 1.000 65.62252  ? 287 ALA C CB    1 
ATOM   9171  N N     . MET C 1 288 ? -18.35897 28.23090  -67.46209 1.000 66.79808  ? 288 MET C N     1 
ATOM   9172  C CA    . MET C 1 288 ? -18.37984 29.53906  -66.82510 1.000 66.68027  ? 288 MET C CA    1 
ATOM   9173  C C     . MET C 1 288 ? -17.18917 30.36589  -67.29118 1.000 64.26814  ? 288 MET C C     1 
ATOM   9174  O O     . MET C 1 288 ? -16.09491 29.83367  -67.50010 1.000 67.16231  ? 288 MET C O     1 
ATOM   9175  C CB    . MET C 1 288 ? -18.35991 29.39820  -65.29807 1.000 64.48081  ? 288 MET C CB    1 
ATOM   9176  C CG    . MET C 1 288 ? -18.90386 30.59588  -64.54357 1.000 64.67590  ? 288 MET C CG    1 
ATOM   9177  S SD    . MET C 1 288 ? -18.79340 30.36499  -62.75842 1.000 51.40986  ? 288 MET C SD    1 
ATOM   9178  C CE    . MET C 1 288 ? -20.51236 30.10208  -62.32249 1.000 47.45630  ? 288 MET C CE    1 
ATOM   9179  N N     . GLY C 1 289 ? -17.40971 31.67685  -67.43873 1.000 62.44893  ? 289 GLY C N     1 
ATOM   9180  C CA    . GLY C 1 289 ? -16.37468 32.57016  -67.91189 1.000 54.90214  ? 289 GLY C CA    1 
ATOM   9181  C C     . GLY C 1 289 ? -15.34851 32.91191  -66.84787 1.000 68.35299  ? 289 GLY C C     1 
ATOM   9182  O O     . GLY C 1 289 ? -15.54650 32.69792  -65.65263 1.000 66.71206  ? 289 GLY C O     1 
ATOM   9183  N N     . ARG C 1 290 ? -14.22343 33.46552  -67.30895 1.000 65.84315  ? 290 ARG C N     1 
ATOM   9184  C CA    . ARG C 1 290 ? -13.12982 33.78189  -66.39485 1.000 76.02408  ? 290 ARG C CA    1 
ATOM   9185  C C     . ARG C 1 290 ? -13.49644 34.92410  -65.45756 1.000 66.39574  ? 290 ARG C C     1 
ATOM   9186  O O     . ARG C 1 290 ? -13.10826 34.91674  -64.28425 1.000 66.54825  ? 290 ARG C O     1 
ATOM   9187  C CB    . ARG C 1 290 ? -11.86236 34.12577  -67.17652 1.000 87.48205  ? 290 ARG C CB    1 
ATOM   9188  C CG    . ARG C 1 290 ? -11.06832 32.92278  -67.65178 1.000 97.35410  ? 290 ARG C CG    1 
ATOM   9189  C CD    . ARG C 1 290 ? -9.68078  33.34450  -68.10869 1.000 121.02724 ? 290 ARG C CD    1 
ATOM   9190  N NE    . ARG C 1 290 ? -8.90897  32.22529  -68.63485 1.000 136.06027 ? 290 ARG C NE    1 
ATOM   9191  C CZ    . ARG C 1 290 ? -7.65533  32.31396  -69.05788 1.000 137.84425 ? 290 ARG C CZ    1 
ATOM   9192  N NH1   . ARG C 1 290 ? -6.99414  33.45974  -69.02503 1.000 133.24543 ? 290 ARG C NH1   1 
ATOM   9193  N NH2   . ARG C 1 290 ? -7.04950  31.22559  -69.52463 1.000 138.96204 ? 290 ARG C NH2   1 
ATOM   9194  N N     . GLU C 1 291 ? -14.22923 35.92189  -65.95521 1.000 52.94017  ? 291 GLU C N     1 
ATOM   9195  C CA    . GLU C 1 291 ? -14.61966 37.03467  -65.09537 1.000 60.85054  ? 291 GLU C CA    1 
ATOM   9196  C C     . GLU C 1 291 ? -15.57402 36.57099  -64.00146 1.000 58.99517  ? 291 GLU C C     1 
ATOM   9197  O O     . GLU C 1 291 ? -15.47261 37.00995  -62.84966 1.000 56.58062  ? 291 GLU C O     1 
ATOM   9198  C CB    . GLU C 1 291 ? -15.24500 38.15090  -65.93047 1.000 58.25683  ? 291 GLU C CB    1 
ATOM   9199  C CG    . GLU C 1 291 ? -15.56145 39.41996  -65.15329 1.000 61.03294  ? 291 GLU C CG    1 
ATOM   9200  C CD    . GLU C 1 291 ? -15.72150 40.62381  -66.06082 1.000 81.35337  ? 291 GLU C CD    1 
ATOM   9201  O OE1   . GLU C 1 291 ? -15.21151 40.57678  -67.20040 1.000 93.39619  ? 291 GLU C OE1   1 
ATOM   9202  O OE2   . GLU C 1 291 ? -16.35538 41.61426  -65.63907 1.000 74.42404  ? 291 GLU C OE2   1 
ATOM   9203  N N     . GLN C 1 292 ? -16.49706 35.66776  -64.33980 1.000 53.53762  ? 292 GLN C N     1 
ATOM   9204  C CA    . GLN C 1 292 ? -17.42150 35.13889  -63.34187 1.000 50.44560  ? 292 GLN C CA    1 
ATOM   9205  C C     . GLN C 1 292 ? -16.69950 34.26298  -62.32474 1.000 46.23005  ? 292 GLN C C     1 
ATOM   9206  O O     . GLN C 1 292 ? -17.00964 34.31050  -61.12886 1.000 42.09030  ? 292 GLN C O     1 
ATOM   9207  C CB    . GLN C 1 292 ? -18.53924 34.35298  -64.02551 1.000 51.15911  ? 292 GLN C CB    1 
ATOM   9208  C CG    . GLN C 1 292 ? -19.66302 33.92497  -63.09133 1.000 44.59143  ? 292 GLN C CG    1 
ATOM   9209  C CD    . GLN C 1 292 ? -20.39423 35.10644  -62.48173 1.000 45.71461  ? 292 GLN C CD    1 
ATOM   9210  O OE1   . GLN C 1 292 ? -21.25074 35.71817  -63.12114 1.000 47.86100  ? 292 GLN C OE1   1 
ATOM   9211  N NE2   . GLN C 1 292 ? -20.05716 35.43487  -61.23964 1.000 40.02317  ? 292 GLN C NE2   1 
ATOM   9212  N N     . LEU C 1 293 ? -15.73740 33.45412  -62.78056 1.000 54.89282  ? 293 LEU C N     1 
ATOM   9213  C CA    . LEU C 1 293 ? -15.01438 32.57140  -61.86830 1.000 52.13723  ? 293 LEU C CA    1 
ATOM   9214  C C     . LEU C 1 293 ? -14.30967 33.36388  -60.77764 1.000 49.75873  ? 293 LEU C C     1 
ATOM   9215  O O     . LEU C 1 293 ? -14.23231 32.91849  -59.62661 1.000 51.75630  ? 293 LEU C O     1 
ATOM   9216  C CB    . LEU C 1 293 ? -14.00611 31.72161  -62.63927 1.000 53.45472  ? 293 LEU C CB    1 
ATOM   9217  C CG    . LEU C 1 293 ? -14.54909 30.54924  -63.45565 1.000 59.09774  ? 293 LEU C CG    1 
ATOM   9218  C CD1   . LEU C 1 293 ? -13.43533 29.94910  -64.29363 1.000 59.43345  ? 293 LEU C CD1   1 
ATOM   9219  C CD2   . LEU C 1 293 ? -15.17067 29.49469  -62.55089 1.000 46.97521  ? 293 LEU C CD2   1 
ATOM   9220  N N     . ARG C 1 294 ? -13.79142 34.54431  -61.12130 1.000 49.83656  ? 294 ARG C N     1 
ATOM   9221  C CA    . ARG C 1 294 ? -13.13809 35.38331  -60.12282 1.000 54.71351  ? 294 ARG C CA    1 
ATOM   9222  C C     . ARG C 1 294 ? -14.11549 35.80403  -59.03101 1.000 48.00669  ? 294 ARG C C     1 
ATOM   9223  O O     . ARG C 1 294 ? -13.76404 35.82241  -57.84567 1.000 52.54008  ? 294 ARG C O     1 
ATOM   9224  C CB    . ARG C 1 294 ? -12.51597 36.60650  -60.79534 1.000 55.74166  ? 294 ARG C CB    1 
ATOM   9225  C CG    . ARG C 1 294 ? -11.03206 36.77974  -60.51191 1.000 75.15180  ? 294 ARG C CG    1 
ATOM   9226  C CD    . ARG C 1 294 ? -10.51934 38.10456  -61.05405 1.000 91.21966  ? 294 ARG C CD    1 
ATOM   9227  N NE    . ARG C 1 294 ? -10.59680 38.17593  -62.50854 1.000 98.04837  ? 294 ARG C NE    1 
ATOM   9228  C CZ    . ARG C 1 294 ? -9.58331  37.92790  -63.32724 1.000 100.27707 ? 294 ARG C CZ    1 
ATOM   9229  N NH1   . ARG C 1 294 ? -8.39179  37.58149  -62.86779 1.000 99.23440  ? 294 ARG C NH1   1 
ATOM   9230  N NH2   . ARG C 1 294 ? -9.76901  38.03369  -64.64004 1.000 104.99046 ? 294 ARG C NH2   1 
ATOM   9231  N N     . GLU C 1 295 ? -15.35128 36.13851  -59.41086 1.000 49.18305  ? 295 GLU C N     1 
ATOM   9232  C CA    . GLU C 1 295 ? -16.36636 36.49382  -58.42331 1.000 47.90207  ? 295 GLU C CA    1 
ATOM   9233  C C     . GLU C 1 295 ? -16.74343 35.30646  -57.54496 1.000 45.00324  ? 295 GLU C C     1 
ATOM   9234  O O     . GLU C 1 295 ? -17.07868 35.48907  -56.36750 1.000 42.96367  ? 295 GLU C O     1 
ATOM   9235  C CB    . GLU C 1 295 ? -17.59947 37.04875  -59.12899 1.000 44.87625  ? 295 GLU C CB    1 
ATOM   9236  C CG    . GLU C 1 295 ? -17.75660 38.55063  -58.99896 1.000 56.98145  ? 295 GLU C CG    1 
ATOM   9237  C CD    . GLU C 1 295 ? -16.55052 39.30791  -59.49595 1.000 65.19914  ? 295 GLU C CD    1 
ATOM   9238  O OE1   . GLU C 1 295 ? -16.10459 39.04138  -60.63173 1.000 86.66479  ? 295 GLU C OE1   1 
ATOM   9239  O OE2   . GLU C 1 295 ? -16.04066 40.16611  -58.74544 1.000 73.18778  ? 295 GLU C OE2   1 
ATOM   9240  N N     . VAL C 1 296 ? -16.69429 34.09004  -58.09359 1.000 42.83704  ? 296 VAL C N     1 
ATOM   9241  C CA    . VAL C 1 296 ? -16.96080 32.90055  -57.28801 1.000 41.53901  ? 296 VAL C CA    1 
ATOM   9242  C C     . VAL C 1 296 ? -15.95909 32.80493  -56.14735 1.000 51.88070  ? 296 VAL C C     1 
ATOM   9243  O O     . VAL C 1 296 ? -16.33380 32.64870  -54.97850 1.000 37.71209  ? 296 VAL C O     1 
ATOM   9244  C CB    . VAL C 1 296 ? -16.93377 31.63453  -58.16346 1.000 47.09406  ? 296 VAL C CB    1 
ATOM   9245  C CG1   . VAL C 1 296 ? -17.02855 30.38567  -57.29750 1.000 35.16561  ? 296 VAL C CG1   1 
ATOM   9246  C CG2   . VAL C 1 296 ? -18.05908 31.66814  -59.18617 1.000 46.14112  ? 296 VAL C CG2   1 
ATOM   9247  N N     . GLY C 1 297 ? -14.66748 32.90180  -56.47365 1.000 47.73791  ? 297 GLY C N     1 
ATOM   9248  C CA    . GLY C 1 297 ? -13.64741 32.87123  -55.43891 1.000 41.39147  ? 297 GLY C CA    1 
ATOM   9249  C C     . GLY C 1 297 ? -13.77977 34.02135  -54.46024 1.000 42.22268  ? 297 GLY C C     1 
ATOM   9250  O O     . GLY C 1 297 ? -13.56637 33.85360  -53.25671 1.000 42.39061  ? 297 GLY C O     1 
ATOM   9251  N N     . ASP C 1 298 ? -14.13676 35.20588  -54.96332 1.000 43.25855  ? 298 ASP C N     1 
ATOM   9252  C CA    . ASP C 1 298 ? -14.37569 36.34365  -54.08143 1.000 43.01264  ? 298 ASP C CA    1 
ATOM   9253  C C     . ASP C 1 298 ? -15.54460 36.07098  -53.14442 1.000 44.34106  ? 298 ASP C C     1 
ATOM   9254  O O     . ASP C 1 298 ? -15.48907 36.40018  -51.95333 1.000 41.44092  ? 298 ASP C O     1 
ATOM   9255  C CB    . ASP C 1 298 ? -14.63650 37.60198  -54.90897 1.000 47.28619  ? 298 ASP C CB    1 
ATOM   9256  C CG    . ASP C 1 298 ? -14.77704 38.84254  -54.05340 1.000 59.75218  ? 298 ASP C CG    1 
ATOM   9257  O OD1   . ASP C 1 298 ? -14.12744 38.90670  -52.98789 1.000 74.73836  ? 298 ASP C OD1   1 
ATOM   9258  O OD2   . ASP C 1 298 ? -15.54532 39.75010  -54.44003 1.000 71.13640  ? 298 ASP C OD2   1 
ATOM   9259  N N     . GLY C 1 299 ? -16.61043 35.46001  -53.66515 1.000 41.98999  ? 299 GLY C N     1 
ATOM   9260  C CA    . GLY C 1 299 ? -17.75766 35.14667  -52.83247 1.000 36.86861  ? 299 GLY C CA    1 
ATOM   9261  C C     . GLY C 1 299 ? -17.47462 34.08738  -51.78686 1.000 41.47527  ? 299 GLY C C     1 
ATOM   9262  O O     . GLY C 1 299 ? -18.05968 34.11503  -50.70032 1.000 40.10019  ? 299 GLY C O     1 
ATOM   9263  N N     . LEU C 1 300 ? -16.58601 33.13896  -52.09418 1.000 40.55821  ? 300 LEU C N     1 
ATOM   9264  C CA    . LEU C 1 300 ? -16.24309 32.11218  -51.11553 1.000 38.67800  ? 300 LEU C CA    1 
ATOM   9265  C C     . LEU C 1 300 ? -15.46311 32.70487  -49.94857 1.000 42.14804  ? 300 LEU C C     1 
ATOM   9266  O O     . LEU C 1 300 ? -15.68170 32.32676  -48.79097 1.000 40.40065  ? 300 LEU C O     1 
ATOM   9267  C CB    . LEU C 1 300 ? -15.44935 30.99056  -51.78496 1.000 33.02853  ? 300 LEU C CB    1 
ATOM   9268  C CG    . LEU C 1 300 ? -16.23399 30.08070  -52.73101 1.000 32.62084  ? 300 LEU C CG    1 
ATOM   9269  C CD1   . LEU C 1 300 ? -15.30042 29.21043  -53.55718 1.000 37.59898  ? 300 LEU C CD1   1 
ATOM   9270  C CD2   . LEU C 1 300 ? -17.20649 29.21844  -51.94470 1.000 35.74939  ? 300 LEU C CD2   1 
ATOM   9271  N N     . VAL C 1 301 ? -14.54981 33.63518  -50.23267 1.000 39.19837  ? 301 VAL C N     1 
ATOM   9272  C CA    . VAL C 1 301 ? -13.79775 34.29139  -49.16605 1.000 44.99668  ? 301 VAL C CA    1 
ATOM   9273  C C     . VAL C 1 301 ? -14.73677 35.08994  -48.27167 1.000 42.56091  ? 301 VAL C C     1 
ATOM   9274  O O     . VAL C 1 301 ? -14.66137 35.02046  -47.03911 1.000 47.04725  ? 301 VAL C O     1 
ATOM   9275  C CB    . VAL C 1 301 ? -12.69229 35.18356  -49.75938 1.000 43.98851  ? 301 VAL C CB    1 
ATOM   9276  C CG1   . VAL C 1 301 ? -11.99139 35.96485  -48.66047 1.000 49.24750  ? 301 VAL C CG1   1 
ATOM   9277  C CG2   . VAL C 1 301 ? -11.69755 34.34536  -50.52558 1.000 42.55412  ? 301 VAL C CG2   1 
ATOM   9278  N N     . LYS C 1 302 ? -15.65014 35.84768  -48.88289 1.000 42.16905  ? 302 LYS C N     1 
ATOM   9279  C CA    . LYS C 1 302 ? -16.50752 36.74398  -48.11408 1.000 42.75801  ? 302 LYS C CA    1 
ATOM   9280  C C     . LYS C 1 302 ? -17.55329 35.98924  -47.30381 1.000 40.55810  ? 302 LYS C C     1 
ATOM   9281  O O     . LYS C 1 302 ? -18.02850 36.50145  -46.28384 1.000 45.49299  ? 302 LYS C O     1 
ATOM   9282  C CB    . LYS C 1 302 ? -17.18990 37.74344  -49.04665 1.000 41.22662  ? 302 LYS C CB    1 
ATOM   9283  C CG    . LYS C 1 302 ? -16.24460 38.74161  -49.69329 1.000 47.41638  ? 302 LYS C CG    1 
ATOM   9284  C CD    . LYS C 1 302 ? -17.00936 39.73014  -50.55805 1.000 60.05733  ? 302 LYS C CD    1 
ATOM   9285  C CE    . LYS C 1 302 ? -16.08924 40.77628  -51.16216 1.000 54.20414  ? 302 LYS C CE    1 
ATOM   9286  N NZ    . LYS C 1 302 ? -16.83820 41.68953  -52.06790 1.000 67.64888  ? 302 LYS C NZ    1 
ATOM   9287  N N     . SER C 1 303 ? -17.92701 34.78275  -47.73614 1.000 35.61958  ? 303 SER C N     1 
ATOM   9288  C CA    . SER C 1 303 ? -18.96431 34.03525  -47.03139 1.000 40.22273  ? 303 SER C CA    1 
ATOM   9289  C C     . SER C 1 303 ? -18.54211 33.68946  -45.61001 1.000 40.57737  ? 303 SER C C     1 
ATOM   9290  O O     . SER C 1 303 ? -19.39224 33.58900  -44.71557 1.000 34.68245  ? 303 SER C O     1 
ATOM   9291  C CB    . SER C 1 303 ? -19.31024 32.76402  -47.80625 1.000 40.90296  ? 303 SER C CB    1 
ATOM   9292  O OG    . SER C 1 303 ? -18.26026 31.81429  -47.72908 1.000 41.05073  ? 303 SER C OG    1 
ATOM   9293  N N     . GLY C 1 304 ? -17.23982 33.51405  -45.38143 1.000 40.28445  ? 304 GLY C N     1 
ATOM   9294  C CA    . GLY C 1 304 ? -16.73237 33.12204  -44.08722 1.000 40.98640  ? 304 GLY C CA    1 
ATOM   9295  C C     . GLY C 1 304 ? -16.77275 31.63877  -43.81322 1.000 37.97786  ? 304 GLY C C     1 
ATOM   9296  O O     . GLY C 1 304 ? -16.25658 31.20231  -42.77666 1.000 40.30899  ? 304 GLY C O     1 
ATOM   9297  N N     . TRP C 1 305 ? -17.35917 30.84942  -44.70310 1.000 40.89049  ? 305 TRP C N     1 
ATOM   9298  C CA    . TRP C 1 305 ? -17.47396 29.41628  -44.50889 1.000 31.55442  ? 305 TRP C CA    1 
ATOM   9299  C C     . TRP C 1 305 ? -16.31327 28.68631  -45.16955 1.000 34.20556  ? 305 TRP C C     1 
ATOM   9300  O O     . TRP C 1 305 ? -15.71379 29.16985  -46.13385 1.000 40.28524  ? 305 TRP C O     1 
ATOM   9301  C CB    . TRP C 1 305 ? -18.79478 28.90904  -45.08095 1.000 35.82138  ? 305 TRP C CB    1 
ATOM   9302  C CG    . TRP C 1 305 ? -19.99111 29.32311  -44.29623 1.000 38.24311  ? 305 TRP C CG    1 
ATOM   9303  C CD1   . TRP C 1 305 ? -20.61564 30.53708  -44.32185 1.000 34.09044  ? 305 TRP C CD1   1 
ATOM   9304  C CD2   . TRP C 1 305 ? -20.72051 28.51467  -43.36953 1.000 35.07920  ? 305 TRP C CD2   1 
ATOM   9305  N NE1   . TRP C 1 305 ? -21.68933 30.53338  -43.46387 1.000 36.81013  ? 305 TRP C NE1   1 
ATOM   9306  C CE2   . TRP C 1 305 ? -21.77464 29.30265  -42.86606 1.000 41.12380  ? 305 TRP C CE2   1 
ATOM   9307  C CE3   . TRP C 1 305 ? -20.58335 27.19888  -42.91429 1.000 39.49497  ? 305 TRP C CE3   1 
ATOM   9308  C CZ2   . TRP C 1 305 ? -22.68862 28.81658  -41.92854 1.000 37.47176  ? 305 TRP C CZ2   1 
ATOM   9309  C CZ3   . TRP C 1 305 ? -21.48955 26.71795  -41.98475 1.000 41.22061  ? 305 TRP C CZ3   1 
ATOM   9310  C CH2   . TRP C 1 305 ? -22.52878 27.52401  -41.50198 1.000 41.22088  ? 305 TRP C CH2   1 
ATOM   9311  N N     . ARG C 1 306 ? -15.99505 27.51474  -44.62667 1.000 39.62644  ? 306 ARG C N     1 
ATOM   9312  C CA    . ARG C 1 306 ? -15.05705 26.61890  -45.28233 1.000 33.92153  ? 306 ARG C CA    1 
ATOM   9313  C C     . ARG C 1 306 ? -15.63252 26.16092  -46.61577 1.000 28.69527  ? 306 ARG C C     1 
ATOM   9314  O O     . ARG C 1 306 ? -16.84917 26.05402  -46.78687 1.000 34.01170  ? 306 ARG C O     1 
ATOM   9315  C CB    . ARG C 1 306 ? -14.76206 25.41262  -44.39105 1.000 32.63177  ? 306 ARG C CB    1 
ATOM   9316  C CG    . ARG C 1 306 ? -14.11928 25.76023  -43.05685 1.000 33.33730  ? 306 ARG C CG    1 
ATOM   9317  C CD    . ARG C 1 306 ? -14.25629 24.61156  -42.07038 1.000 33.09424  ? 306 ARG C CD    1 
ATOM   9318  N NE    . ARG C 1 306 ? -13.62759 24.89960  -40.78693 1.000 31.19989  ? 306 ARG C NE    1 
ATOM   9319  C CZ    . ARG C 1 306 ? -14.18487 25.62815  -39.82968 1.000 42.79161  ? 306 ARG C CZ    1 
ATOM   9320  N NH1   . ARG C 1 306 ? -15.37619 26.18098  -39.98759 1.000 36.13043  ? 306 ARG C NH1   1 
ATOM   9321  N NH2   . ARG C 1 306 ? -13.52968 25.80893  -38.68641 1.000 37.03745  ? 306 ARG C NH2   1 
ATOM   9322  N N     . PHE C 1 307 ? -14.74973 25.89117  -47.57347 1.000 31.43024  ? 307 PHE C N     1 
ATOM   9323  C CA    . PHE C 1 307 ? -15.21342 25.56763  -48.91346 1.000 34.56330  ? 307 PHE C CA    1 
ATOM   9324  C C     . PHE C 1 307 ? -14.26896 24.57837  -49.57940 1.000 37.26480  ? 307 PHE C C     1 
ATOM   9325  O O     . PHE C 1 307 ? -13.07125 24.53745  -49.28551 1.000 32.79169  ? 307 PHE C O     1 
ATOM   9326  C CB    . PHE C 1 307 ? -15.34425 26.82657  -49.77878 1.000 34.23562  ? 307 PHE C CB    1 
ATOM   9327  C CG    . PHE C 1 307 ? -14.05265 27.57138  -49.96580 1.000 37.63250  ? 307 PHE C CG    1 
ATOM   9328  C CD1   . PHE C 1 307 ? -13.20290 27.26092  -51.01477 1.000 35.61482  ? 307 PHE C CD1   1 
ATOM   9329  C CD2   . PHE C 1 307 ? -13.69124 28.58710  -49.09699 1.000 40.85485  ? 307 PHE C CD2   1 
ATOM   9330  C CE1   . PHE C 1 307 ? -12.01746 27.94305  -51.18783 1.000 45.18117  ? 307 PHE C CE1   1 
ATOM   9331  C CE2   . PHE C 1 307 ? -12.50508 29.27575  -49.26749 1.000 43.03568  ? 307 PHE C CE2   1 
ATOM   9332  C CZ    . PHE C 1 307 ? -11.66865 28.95099  -50.31278 1.000 48.55521  ? 307 PHE C CZ    1 
ATOM   9333  N N     . LEU C 1 308 ? -14.83288 23.78162  -50.48410 1.000 39.77320  ? 308 LEU C N     1 
ATOM   9334  C CA    . LEU C 1 308 ? -14.07775 22.90710  -51.37472 1.000 34.83589  ? 308 LEU C CA    1 
ATOM   9335  C C     . LEU C 1 308 ? -14.57071 23.18480  -52.78834 1.000 29.56788  ? 308 LEU C C     1 
ATOM   9336  O O     . LEU C 1 308 ? -15.69321 22.81063  -53.14275 1.000 32.26257  ? 308 LEU C O     1 
ATOM   9337  C CB    . LEU C 1 308 ? -14.26006 21.43611  -50.99787 1.000 32.07586  ? 308 LEU C CB    1 
ATOM   9338  C CG    . LEU C 1 308 ? -13.58187 20.39166  -51.88367 1.000 36.82473  ? 308 LEU C CG    1 
ATOM   9339  C CD1   . LEU C 1 308 ? -12.08746 20.63723  -51.94193 1.000 36.23140  ? 308 LEU C CD1   1 
ATOM   9340  C CD2   . LEU C 1 308 ? -13.87418 18.99004  -51.37055 1.000 28.96436  ? 308 LEU C CD2   1 
ATOM   9341  N N     . TRP C 1 309 ? -13.74456 23.85266  -53.58653 1.000 32.37668  ? 309 TRP C N     1 
ATOM   9342  C CA    . TRP C 1 309 ? -14.13109 24.33698  -54.90586 1.000 31.09168  ? 309 TRP C CA    1 
ATOM   9343  C C     . TRP C 1 309 ? -13.41438 23.52548  -55.97512 1.000 33.05673  ? 309 TRP C C     1 
ATOM   9344  O O     . TRP C 1 309 ? -12.18346 23.56888  -56.07087 1.000 30.88686  ? 309 TRP C O     1 
ATOM   9345  C CB    . TRP C 1 309 ? -13.79986 25.82061  -55.04557 1.000 33.76019  ? 309 TRP C CB    1 
ATOM   9346  C CG    . TRP C 1 309 ? -14.20455 26.43699  -56.34847 1.000 38.20951  ? 309 TRP C CG    1 
ATOM   9347  C CD1   . TRP C 1 309 ? -15.07074 25.92728  -57.27532 1.000 32.42347  ? 309 TRP C CD1   1 
ATOM   9348  C CD2   . TRP C 1 309 ? -13.75250 27.69135  -56.86856 1.000 37.85138  ? 309 TRP C CD2   1 
ATOM   9349  N NE1   . TRP C 1 309 ? -15.18460 26.79153  -58.33934 1.000 32.33708  ? 309 TRP C NE1   1 
ATOM   9350  C CE2   . TRP C 1 309 ? -14.38491 27.88211  -58.11266 1.000 38.01610  ? 309 TRP C CE2   1 
ATOM   9351  C CE3   . TRP C 1 309 ? -12.87367 28.67284  -56.40058 1.000 40.90575  ? 309 TRP C CE3   1 
ATOM   9352  C CZ2   . TRP C 1 309 ? -14.16366 29.01532  -58.89561 1.000 40.77363  ? 309 TRP C CZ2   1 
ATOM   9353  C CZ3   . TRP C 1 309 ? -12.65567 29.79645  -57.17810 1.000 41.72377  ? 309 TRP C CZ3   1 
ATOM   9354  C CH2   . TRP C 1 309 ? -13.29862 29.95870  -58.41076 1.000 36.89891  ? 309 TRP C CH2   1 
ATOM   9355  N N     . VAL C 1 310 ? -14.18345 22.80175  -56.78243 1.000 32.47511  ? 310 VAL C N     1 
ATOM   9356  C CA    . VAL C 1 310 ? -13.64570 22.02571  -57.89316 1.000 38.12776  ? 310 VAL C CA    1 
ATOM   9357  C C     . VAL C 1 310 ? -13.82840 22.83690  -59.16752 1.000 45.34717  ? 310 VAL C C     1 
ATOM   9358  O O     . VAL C 1 310 ? -14.94764 23.24794  -59.49904 1.000 41.72263  ? 310 VAL C O     1 
ATOM   9359  C CB    . VAL C 1 310 ? -14.32514 20.65351  -58.00741 1.000 39.68518  ? 310 VAL C CB    1 
ATOM   9360  C CG1   . VAL C 1 310 ? -13.72053 19.86761  -59.15959 1.000 37.15955  ? 310 VAL C CG1   1 
ATOM   9361  C CG2   . VAL C 1 310 ? -14.18465 19.88462  -56.70312 1.000 39.76924  ? 310 VAL C CG2   1 
ATOM   9362  N N     . VAL C 1 311 ? -12.73069 23.06727  -59.88210 1.000 44.66690  ? 311 VAL C N     1 
ATOM   9363  C CA    . VAL C 1 311 ? -12.73182 23.85867  -61.10554 1.000 40.11603  ? 311 VAL C CA    1 
ATOM   9364  C C     . VAL C 1 311 ? -12.37520 22.95856  -62.27958 1.000 58.49621  ? 311 VAL C C     1 
ATOM   9365  O O     . VAL C 1 311 ? -11.43856 22.15426  -62.20176 1.000 55.18098  ? 311 VAL C O     1 
ATOM   9366  C CB    . VAL C 1 311 ? -11.75305 25.04635  -61.01502 1.000 49.09742  ? 311 VAL C CB    1 
ATOM   9367  C CG1   . VAL C 1 311 ? -11.84648 25.90919  -62.26957 1.000 66.63584  ? 311 VAL C CG1   1 
ATOM   9368  C CG2   . VAL C 1 311 ? -12.03196 25.87339  -59.76975 1.000 48.63855  ? 311 VAL C CG2   1 
ATOM   9369  N N     . LYS C 1 312 ? -13.13351 23.08928  -63.36193 1.000 60.46955  ? 312 LYS C N     1 
ATOM   9370  C CA    . LYS C 1 312 ? -12.82403 22.45792  -64.63604 1.000 61.77875  ? 312 LYS C CA    1 
ATOM   9371  C C     . LYS C 1 312 ? -12.36372 23.55113  -65.58863 1.000 72.37570  ? 312 LYS C C     1 
ATOM   9372  O O     . LYS C 1 312 ? -13.08703 24.52923  -65.80532 1.000 65.98002  ? 312 LYS C O     1 
ATOM   9373  C CB    . LYS C 1 312 ? -14.04252 21.72816  -65.20126 1.000 59.23820  ? 312 LYS C CB    1 
ATOM   9374  C CG    . LYS C 1 312 ? -14.57840 20.62171  -64.31505 1.000 52.23609  ? 312 LYS C CG    1 
ATOM   9375  C CD    . LYS C 1 312 ? -13.66841 19.40455  -64.33366 1.000 47.90537  ? 312 LYS C CD    1 
ATOM   9376  C CE    . LYS C 1 312 ? -14.27468 18.24747  -63.55147 1.000 39.07160  ? 312 LYS C CE    1 
ATOM   9377  N NZ    . LYS C 1 312 ? -14.46085 18.58326  -62.11426 1.000 36.09179  ? 312 LYS C NZ    1 
ATOM   9378  N N     . ASP C 1 313 ? -11.17026 23.39271  -66.15208 1.000 83.62858  ? 313 ASP C N     1 
ATOM   9379  C CA    . ASP C 1 313 ? -10.61167 24.38479  -67.06081 1.000 94.02859  ? 313 ASP C CA    1 
ATOM   9380  C C     . ASP C 1 313 ? -10.77700 23.92098  -68.50243 1.000 90.75326  ? 313 ASP C C     1 
ATOM   9381  O O     . ASP C 1 313 ? -10.69357 22.72429  -68.79484 1.000 99.66512  ? 313 ASP C O     1 
ATOM   9382  C CB    . ASP C 1 313 ? -9.13688  24.65377  -66.74363 1.000 95.92734  ? 313 ASP C CB    1 
ATOM   9383  C CG    . ASP C 1 313 ? -8.94682  25.83316  -65.79120 1.000 105.27909 ? 313 ASP C CG    1 
ATOM   9384  O OD1   . ASP C 1 313 ? -9.91569  26.59473  -65.58454 1.000 102.19580 ? 313 ASP C OD1   1 
ATOM   9385  O OD2   . ASP C 1 313 ? -7.83016  26.00315  -65.25272 1.000 103.16616 ? 313 ASP C OD2   1 
ATOM   9386  N N     . LYS C 1 314 ? -11.03829 24.87676  -69.39077 1.000 90.52327  ? 314 LYS C N     1 
ATOM   9387  C CA    . LYS C 1 314 ? -11.28929 24.60792  -70.80712 1.000 98.19414  ? 314 LYS C CA    1 
ATOM   9388  C C     . LYS C 1 314 ? -10.19154 23.76877  -71.45787 1.000 92.80496  ? 314 LYS C C     1 
ATOM   9389  O O     . LYS C 1 314 ? -10.46978 22.75903  -72.10778 1.000 89.83190  ? 314 LYS C O     1 
ATOM   9390  C CB    . LYS C 1 314 ? -11.44465 25.92639  -71.56964 1.000 100.69429 ? 314 LYS C CB    1 
ATOM   9391  C CG    . LYS C 1 314 ? -12.69807 26.70970  -71.22097 1.000 96.55101  ? 314 LYS C CG    1 
ATOM   9392  C CD    . LYS C 1 314 ? -13.93270 26.01174  -71.75669 1.000 99.42436  ? 314 LYS C CD    1 
ATOM   9393  C CE    . LYS C 1 314 ? -13.83536 25.81423  -73.25782 1.000 103.71598 ? 314 LYS C CE    1 
ATOM   9394  N NZ    . LYS C 1 314 ? -14.85663 24.85405  -73.75438 1.000 102.10451 ? 314 LYS C NZ    1 
ATOM   9395  N N     . GLY C 1 326 ? -5.41821  35.64790  -64.04755 1.000 79.75535  ? 326 GLY C N     1 
ATOM   9396  C CA    . GLY C 1 326 ? -5.70146  34.37875  -63.40386 1.000 82.26891  ? 326 GLY C CA    1 
ATOM   9397  C C     . GLY C 1 326 ? -7.07610  34.34380  -62.76666 1.000 90.50210  ? 326 GLY C C     1 
ATOM   9398  O O     . GLY C 1 326 ? -7.90530  35.22041  -63.00110 1.000 98.96590  ? 326 GLY C O     1 
ATOM   9399  N N     . VAL C 1 327 ? -7.31638  33.32177  -61.94493 1.000 83.21223  ? 327 VAL C N     1 
ATOM   9400  C CA    . VAL C 1 327 ? -8.59270  33.13372  -61.27705 1.000 80.98055  ? 327 VAL C CA    1 
ATOM   9401  C C     . VAL C 1 327 ? -8.43267  33.10645  -59.76176 1.000 82.09119  ? 327 VAL C C     1 
ATOM   9402  O O     . VAL C 1 327 ? -9.25862  33.66875  -59.03375 1.000 82.29278  ? 327 VAL C O     1 
ATOM   9403  C CB    . VAL C 1 327 ? -9.29455  31.85358  -61.78127 1.000 71.16642  ? 327 VAL C CB    1 
ATOM   9404  C CG1   . VAL C 1 327 ? -10.58009 31.59846  -61.01100 1.000 78.11618  ? 327 VAL C CG1   1 
ATOM   9405  C CG2   . VAL C 1 327 ? -9.57637  31.96308  -63.27329 1.000 78.27343  ? 327 VAL C CG2   1 
ATOM   9406  N N     . LEU C 1 328 ? -7.37434  32.46772  -59.26201 1.000 84.96537  ? 328 LEU C N     1 
ATOM   9407  C CA    . LEU C 1 328 ? -7.14775  32.33183  -57.82155 1.000 81.02423  ? 328 LEU C CA    1 
ATOM   9408  C C     . LEU C 1 328 ? -6.52066  33.61747  -57.29480 1.000 82.82480  ? 328 LEU C C     1 
ATOM   9409  O O     . LEU C 1 328 ? -5.33018  33.87295  -57.49143 1.000 86.22541  ? 328 LEU C O     1 
ATOM   9410  C CB    . LEU C 1 328 ? -6.26576  31.12525  -57.52757 1.000 76.07503  ? 328 LEU C CB    1 
ATOM   9411  C CG    . LEU C 1 328 ? -6.73193  29.77085  -58.06915 1.000 73.74157  ? 328 LEU C CG    1 
ATOM   9412  C CD1   . LEU C 1 328 ? -5.92480  28.64033  -57.44550 1.000 58.69885  ? 328 LEU C CD1   1 
ATOM   9413  C CD2   . LEU C 1 328 ? -8.22436  29.56651  -57.83892 1.000 68.72238  ? 328 LEU C CD2   1 
ATOM   9414  N N     . GLY C 1 329 ? -7.32547  34.42997  -56.60993 1.000 74.58961  ? 329 GLY C N     1 
ATOM   9415  C CA    . GLY C 1 329 ? -6.83648  35.69108  -56.09227 1.000 64.70741  ? 329 GLY C CA    1 
ATOM   9416  C C     . GLY C 1 329 ? -5.82626  35.51251  -54.97538 1.000 66.44518  ? 329 GLY C C     1 
ATOM   9417  O O     . GLY C 1 329 ? -5.68613  34.44306  -54.38027 1.000 58.95811  ? 329 GLY C O     1 
ATOM   9418  N N     . PHE C 1 330 ? -5.10667  36.59938  -54.68645 1.000 65.65464  ? 330 PHE C N     1 
ATOM   9419  C CA    . PHE C 1 330 ? -4.07246  36.55187  -53.65680 1.000 63.43133  ? 330 PHE C CA    1 
ATOM   9420  C C     . PHE C 1 330 ? -4.67191  36.32305  -52.27411 1.000 64.50896  ? 330 PHE C C     1 
ATOM   9421  O O     . PHE C 1 330 ? -4.16648  35.50400  -51.49723 1.000 59.63238  ? 330 PHE C O     1 
ATOM   9422  C CB    . PHE C 1 330 ? -3.24735  37.83780  -53.68167 1.000 60.47707  ? 330 PHE C CB    1 
ATOM   9423  C CG    . PHE C 1 330 ? -2.10136  37.80084  -54.65239 1.000 73.30070  ? 330 PHE C CG    1 
ATOM   9424  C CD1   . PHE C 1 330 ? -0.85068  37.35650  -54.24980 1.000 62.20030  ? 330 PHE C CD1   1 
ATOM   9425  C CD2   . PHE C 1 330 ? -2.27219  38.20938  -55.96500 1.000 64.22390  ? 330 PHE C CD2   1 
ATOM   9426  C CE1   . PHE C 1 330 ? 0.20846   37.31934  -55.13632 1.000 65.30028  ? 330 PHE C CE1   1 
ATOM   9427  C CE2   . PHE C 1 330 ? -1.21862  38.17486  -56.85670 1.000 67.05438  ? 330 PHE C CE2   1 
ATOM   9428  C CZ    . PHE C 1 330 ? 0.02446   37.72885  -56.44148 1.000 70.00103  ? 330 PHE C CZ    1 
ATOM   9429  N N     . GLU C 1 331 ? -5.74936  37.04169  -51.94485 1.000 63.77909  ? 331 GLU C N     1 
ATOM   9430  C CA    . GLU C 1 331 ? -6.38279  36.85570  -50.64181 1.000 67.25758  ? 331 GLU C CA    1 
ATOM   9431  C C     . GLU C 1 331 ? -6.98309  35.46105  -50.51471 1.000 64.01445  ? 331 GLU C C     1 
ATOM   9432  O O     . GLU C 1 331 ? -6.95482  34.86028  -49.43331 1.000 55.42117  ? 331 GLU C O     1 
ATOM   9433  C CB    . GLU C 1 331 ? -7.45793  37.91930  -50.41061 1.000 74.62329  ? 331 GLU C CB    1 
ATOM   9434  C CG    . GLU C 1 331 ? -8.16833  37.77109  -49.06843 1.000 73.83074  ? 331 GLU C CG    1 
ATOM   9435  C CD    . GLU C 1 331 ? -9.26399  38.79764  -48.84654 1.000 91.47188  ? 331 GLU C CD    1 
ATOM   9436  O OE1   . GLU C 1 331 ? -9.51215  39.61679  -49.75591 1.000 91.85379  ? 331 GLU C OE1   1 
ATOM   9437  O OE2   . GLU C 1 331 ? -9.87866  38.78338  -47.75719 1.000 84.82147  ? 331 GLU C OE2   1 
ATOM   9438  N N     . LEU C 1 332 ? -7.53835  34.93526  -51.61028 1.000 59.09955  ? 332 LEU C N     1 
ATOM   9439  C CA    . LEU C 1 332 ? -8.06739  33.57500  -51.60532 1.000 63.17817  ? 332 LEU C CA    1 
ATOM   9440  C C     . LEU C 1 332 ? -6.99469  32.56962  -51.20485 1.000 63.80424  ? 332 LEU C C     1 
ATOM   9441  O O     . LEU C 1 332 ? -7.24400  31.67866  -50.38492 1.000 51.53049  ? 332 LEU C O     1 
ATOM   9442  C CB    . LEU C 1 332 ? -8.64145  33.24221  -52.98633 1.000 60.55340  ? 332 LEU C CB    1 
ATOM   9443  C CG    . LEU C 1 332 ? -9.38390  31.92782  -53.26343 1.000 57.50719  ? 332 LEU C CG    1 
ATOM   9444  C CD1   . LEU C 1 332 ? -8.43846  30.77691  -53.58935 1.000 69.61903  ? 332 LEU C CD1   1 
ATOM   9445  C CD2   . LEU C 1 332 ? -10.28346 31.55653  -52.10322 1.000 61.95077  ? 332 LEU C CD2   1 
ATOM   9446  N N     . VAL C 1 333 ? -5.79098  32.70345  -51.76626 1.000 51.20100  ? 333 VAL C N     1 
ATOM   9447  C CA    . VAL C 1 333 ? -4.71357  31.76994  -51.45247 1.000 58.02228  ? 333 VAL C CA    1 
ATOM   9448  C C     . VAL C 1 333 ? -4.16734  32.03267  -50.05454 1.000 56.83116  ? 333 VAL C C     1 
ATOM   9449  O O     . VAL C 1 333 ? -3.80264  31.09893  -49.32838 1.000 53.31631  ? 333 VAL C O     1 
ATOM   9450  C CB    . VAL C 1 333 ? -3.60608  31.86082  -52.51764 1.000 66.03611  ? 333 VAL C CB    1 
ATOM   9451  C CG1   . VAL C 1 333 ? -2.44224  30.96035  -52.14690 1.000 59.62557  ? 333 VAL C CG1   1 
ATOM   9452  C CG2   . VAL C 1 333 ? -4.15695  31.49338  -53.88845 1.000 55.29329  ? 333 VAL C CG2   1 
ATOM   9453  N N     . GLU C 1 334 ? -4.10431  33.30534  -49.65598 1.000 53.54771  ? 334 GLU C N     1 
ATOM   9454  C CA    . GLU C 1 334 ? -3.57831  33.65755  -48.34104 1.000 63.16855  ? 334 GLU C CA    1 
ATOM   9455  C C     . GLU C 1 334 ? -4.37676  32.98126  -47.23581 1.000 59.32070  ? 334 GLU C C     1 
ATOM   9456  O O     . GLU C 1 334 ? -3.80678  32.39242  -46.31085 1.000 60.50274  ? 334 GLU C O     1 
ATOM   9457  C CB    . GLU C 1 334 ? -3.59788  35.17758  -48.17524 1.000 66.87450  ? 334 GLU C CB    1 
ATOM   9458  C CG    . GLU C 1 334 ? -2.59885  35.73966  -47.18035 1.000 74.83449  ? 334 GLU C CG    1 
ATOM   9459  C CD    . GLU C 1 334 ? -2.16040  37.14152  -47.55935 1.000 78.98147  ? 334 GLU C CD    1 
ATOM   9460  O OE1   . GLU C 1 334 ? -2.24046  37.48199  -48.75969 1.000 78.87010  ? 334 GLU C OE1   1 
ATOM   9461  O OE2   . GLU C 1 334 ? -1.74161  37.90278  -46.66210 1.000 87.06773  ? 334 GLU C OE2   1 
ATOM   9462  N N     . ARG C 1 335 ? -5.70335  33.03676  -47.33115 1.000 64.97314  ? 335 ARG C N     1 
ATOM   9463  C CA    . ARG C 1 335 ? -6.57673  32.48735  -46.30475 1.000 67.65818  ? 335 ARG C CA    1 
ATOM   9464  C C     . ARG C 1 335 ? -6.80553  30.98859  -46.45238 1.000 61.32669  ? 335 ARG C C     1 
ATOM   9465  O O     . ARG C 1 335 ? -7.29612  30.36153  -45.50864 1.000 60.75301  ? 335 ARG C O     1 
ATOM   9466  C CB    . ARG C 1 335 ? -7.90560  33.24349  -46.32106 1.000 75.25278  ? 335 ARG C CB    1 
ATOM   9467  C CG    . ARG C 1 335 ? -7.70629  34.75348  -46.29007 1.000 76.92494  ? 335 ARG C CG    1 
ATOM   9468  C CD    . ARG C 1 335 ? -9.00373  35.52042  -46.42587 1.000 86.22668  ? 335 ARG C CD    1 
ATOM   9469  N NE    . ARG C 1 335 ? -9.90802  35.28639  -45.30812 1.000 83.01108  ? 335 ARG C NE    1 
ATOM   9470  C CZ    . ARG C 1 335 ? -10.80255 36.16556  -44.87951 1.000 76.07988  ? 335 ARG C CZ    1 
ATOM   9471  N NH1   . ARG C 1 335 ? -10.90242 37.36890  -45.42074 1.000 80.53746  ? 335 ARG C NH1   1 
ATOM   9472  N NH2   . ARG C 1 335 ? -11.61255 35.83184  -43.87930 1.000 88.34335  ? 335 ARG C NH2   1 
ATOM   9473  N N     . MET C 1 336 ? -6.46054  30.39594  -47.59824 1.000 55.31288  ? 336 MET C N     1 
ATOM   9474  C CA    . MET C 1 336 ? -6.42677  28.93889  -47.67544 1.000 61.06319  ? 336 MET C CA    1 
ATOM   9475  C C     . MET C 1 336 ? -5.20021  28.37497  -46.97158 1.000 60.13723  ? 336 MET C C     1 
ATOM   9476  O O     . MET C 1 336 ? -5.21628  27.22266  -46.52512 1.000 53.43019  ? 336 MET C O     1 
ATOM   9477  C CB    . MET C 1 336 ? -6.44502  28.47339  -49.13208 1.000 55.50737  ? 336 MET C CB    1 
ATOM   9478  C CG    . MET C 1 336 ? -7.78020  28.62472  -49.84192 1.000 62.93777  ? 336 MET C CG    1 
ATOM   9479  S SD    . MET C 1 336 ? -7.81578  27.74759  -51.42001 1.000 60.82742  ? 336 MET C SD    1 
ATOM   9480  C CE    . MET C 1 336 ? -6.27856  28.29800  -52.15356 1.000 61.50886  ? 336 MET C CE    1 
ATOM   9481  N N     . VAL C 1 337 ? -4.13291  29.16038  -46.87156 1.000 61.02079  ? 337 VAL C N     1 
ATOM   9482  C CA    . VAL C 1 337 ? -2.89541  28.69244  -46.25610 1.000 56.46349  ? 337 VAL C CA    1 
ATOM   9483  C C     . VAL C 1 337 ? -2.82092  29.08862  -44.78869 1.000 55.85837  ? 337 VAL C C     1 
ATOM   9484  O O     . VAL C 1 337 ? -2.52119  28.25970  -43.92618 1.000 55.11709  ? 337 VAL C O     1 
ATOM   9485  C CB    . VAL C 1 337 ? -1.67997  29.22437  -47.04569 1.000 55.98383  ? 337 VAL C CB    1 
ATOM   9486  C CG1   . VAL C 1 337 ? -0.38551  28.87568  -46.32755 1.000 46.74906  ? 337 VAL C CG1   1 
ATOM   9487  C CG2   . VAL C 1 337 ? -1.67959  28.66233  -48.45934 1.000 43.80427  ? 337 VAL C CG2   1 
ATOM   9488  N N     . LYS C 1 338 ? -3.09518  30.35779  -44.47758 1.000 57.19372  ? 338 LYS C N     1 
ATOM   9489  C CA    . LYS C 1 338 ? -2.95685  30.81839  -43.09916 1.000 64.17148  ? 338 LYS C CA    1 
ATOM   9490  C C     . LYS C 1 338 ? -4.12496  30.34992  -42.23703 1.000 66.59558  ? 338 LYS C C     1 
ATOM   9491  O O     . LYS C 1 338 ? -3.94105  30.03438  -41.05607 1.000 62.18924  ? 338 LYS C O     1 
ATOM   9492  C CB    . LYS C 1 338 ? -2.82264  32.34437  -43.06207 1.000 65.93769  ? 338 LYS C CB    1 
ATOM   9493  C CG    . LYS C 1 338 ? -4.12771  33.10992  -43.22246 1.000 71.39848  ? 338 LYS C CG    1 
ATOM   9494  C CD    . LYS C 1 338 ? -3.90398  34.50632  -43.77733 1.000 87.27253  ? 338 LYS C CD    1 
ATOM   9495  C CE    . LYS C 1 338 ? -5.19170  35.31589  -43.73313 1.000 91.10010  ? 338 LYS C CE    1 
ATOM   9496  N NZ    . LYS C 1 338 ? -5.05443  36.62927  -44.42023 1.000 82.45232  ? 338 LYS C NZ    1 
ATOM   9497  N N     . GLU C 1 339 ? -5.32779  30.27844  -42.81013 1.000 66.14853  ? 339 GLU C N     1 
ATOM   9498  C CA    . GLU C 1 339 ? -6.51407  29.86605  -42.07547 1.000 68.54158  ? 339 GLU C CA    1 
ATOM   9499  C C     . GLU C 1 339 ? -6.92020  28.42581  -42.35258 1.000 62.87744  ? 339 GLU C C     1 
ATOM   9500  O O     . GLU C 1 339 ? -7.80696  27.91055  -41.66218 1.000 71.18757  ? 339 GLU C O     1 
ATOM   9501  C CB    . GLU C 1 339 ? -7.69662  30.78870  -42.40521 1.000 67.23107  ? 339 GLU C CB    1 
ATOM   9502  C CG    . GLU C 1 339 ? -7.41967  32.26801  -42.20502 1.000 77.27685  ? 339 GLU C CG    1 
ATOM   9503  C CD    . GLU C 1 339 ? -8.61651  33.13573  -42.54247 1.000 89.20366  ? 339 GLU C CD    1 
ATOM   9504  O OE1   . GLU C 1 339 ? -9.74998  32.76601  -42.16775 1.000 89.00618  ? 339 GLU C OE1   1 
ATOM   9505  O OE2   . GLU C 1 339 ? -8.42355  34.18568  -43.18958 1.000 92.46805  ? 339 GLU C OE2   1 
ATOM   9506  N N     . LYS C 1 340 ? -6.29712  27.76849  -43.33495 1.000 58.83698  ? 340 LYS C N     1 
ATOM   9507  C CA    . LYS C 1 340 ? -6.69957  26.42686  -43.76583 1.000 63.46440  ? 340 LYS C CA    1 
ATOM   9508  C C     . LYS C 1 340 ? -8.19232  26.37623  -44.08321 1.000 51.82682  ? 340 LYS C C     1 
ATOM   9509  O O     . LYS C 1 340 ? -8.85838  25.36413  -43.85295 1.000 54.83891  ? 340 LYS C O     1 
ATOM   9510  C CB    . LYS C 1 340 ? -6.33249  25.36927  -42.71812 1.000 69.84173  ? 340 LYS C CB    1 
ATOM   9511  C CG    . LYS C 1 340 ? -4.93711  24.77454  -42.87306 1.000 66.78592  ? 340 LYS C CG    1 
ATOM   9512  C CD    . LYS C 1 340 ? -3.83765  25.76144  -42.50633 1.000 79.32466  ? 340 LYS C CD    1 
ATOM   9513  C CE    . LYS C 1 340 ? -3.61120  25.82754  -41.00331 1.000 86.73807  ? 340 LYS C CE    1 
ATOM   9514  N NZ    . LYS C 1 340 ? -2.47286  26.72779  -40.65533 1.000 71.03517  ? 340 LYS C NZ    1 
ATOM   9515  N N     . LYS C 1 341 ? -8.72293  27.47407  -44.62935 1.000 53.47112  ? 341 LYS C N     1 
ATOM   9516  C CA    . LYS C 1 341 ? -10.16488 27.64786  -44.75239 1.000 51.95247  ? 341 LYS C CA    1 
ATOM   9517  C C     . LYS C 1 341 ? -10.75819 26.95764  -45.97583 1.000 46.59435  ? 341 LYS C C     1 
ATOM   9518  O O     . LYS C 1 341 ? -11.96978 26.71730  -46.00227 1.000 41.85257  ? 341 LYS C O     1 
ATOM   9519  C CB    . LYS C 1 341 ? -10.50359 29.14275  -44.78311 1.000 58.75896  ? 341 LYS C CB    1 
ATOM   9520  C CG    . LYS C 1 341 ? -11.97880 29.46032  -44.58100 1.000 43.90130  ? 341 LYS C CG    1 
ATOM   9521  C CD    . LYS C 1 341 ? -12.46672 28.99422  -43.21907 1.000 59.51999  ? 341 LYS C CD    1 
ATOM   9522  C CE    . LYS C 1 341 ? -12.22496 30.04224  -42.14810 1.000 65.29387  ? 341 LYS C CE    1 
ATOM   9523  N NZ    . LYS C 1 341 ? -12.53423 29.49406  -40.79889 1.000 62.08177  ? 341 LYS C NZ    1 
ATOM   9524  N N     . GLY C 1 342 ? -9.95245  26.62194  -46.98148 1.000 61.82173  ? 342 GLY C N     1 
ATOM   9525  C CA    . GLY C 1 342 ? -10.53031 26.02624  -48.17390 1.000 54.10651  ? 342 GLY C CA    1 
ATOM   9526  C C     . GLY C 1 342 ? -9.51184  25.34176  -49.05825 1.000 52.39965  ? 342 GLY C C     1 
ATOM   9527  O O     . GLY C 1 342 ? -8.30035  25.41594  -48.83794 1.000 63.35428  ? 342 GLY C O     1 
ATOM   9528  N N     . LEU C 1 343 ? -10.04070 24.65963  -50.07378 1.000 44.02653  ? 343 LEU C N     1 
ATOM   9529  C CA    . LEU C 1 343 ? -9.25042  24.02070  -51.11260 1.000 46.08045  ? 343 LEU C CA    1 
ATOM   9530  C C     . LEU C 1 343 ? -9.85491  24.33436  -52.47123 1.000 41.35991  ? 343 LEU C C     1 
ATOM   9531  O O     . LEU C 1 343 ? -11.07899 24.34983  -52.62655 1.000 41.33936  ? 343 LEU C O     1 
ATOM   9532  C CB    . LEU C 1 343 ? -9.18838  22.49856  -50.93709 1.000 37.62804  ? 343 LEU C CB    1 
ATOM   9533  C CG    . LEU C 1 343 ? -8.25957  21.88162  -49.90022 1.000 48.11649  ? 343 LEU C CG    1 
ATOM   9534  C CD1   . LEU C 1 343 ? -8.30439  20.36693  -50.02399 1.000 38.31944  ? 343 LEU C CD1   1 
ATOM   9535  C CD2   . LEU C 1 343 ? -6.84119  22.39315  -50.07693 1.000 54.36965  ? 343 LEU C CD2   1 
ATOM   9536  N N     . VAL C 1 344 ? -8.99146  24.58242  -53.45160 1.000 49.27353  ? 344 VAL C N     1 
ATOM   9537  C CA    . VAL C 1 344 ? -9.38209  24.68539  -54.85112 1.000 39.01161  ? 344 VAL C CA    1 
ATOM   9538  C C     . VAL C 1 344 ? -8.58432  23.64449  -55.61927 1.000 37.32329  ? 344 VAL C C     1 
ATOM   9539  O O     . VAL C 1 344 ? -7.35214  23.61268  -55.52891 1.000 42.09768  ? 344 VAL C O     1 
ATOM   9540  C CB    . VAL C 1 344 ? -9.13939  26.09582  -55.41594 1.000 43.71734  ? 344 VAL C CB    1 
ATOM   9541  C CG1   . VAL C 1 344 ? -9.59187  26.16575  -56.86325 1.000 42.26807  ? 344 VAL C CG1   1 
ATOM   9542  C CG2   . VAL C 1 344 ? -9.86701  27.13446  -54.57728 1.000 37.42892  ? 344 VAL C CG2   1 
ATOM   9543  N N     . VAL C 1 345 ? -9.28127  22.78248  -56.35414 1.000 35.92983  ? 345 VAL C N     1 
ATOM   9544  C CA    . VAL C 1 345 ? -8.65018  21.67193  -57.05552 1.000 42.26634  ? 345 VAL C CA    1 
ATOM   9545  C C     . VAL C 1 345 ? -9.12938  21.65152  -58.49967 1.000 42.45815  ? 345 VAL C C     1 
ATOM   9546  O O     . VAL C 1 345 ? -10.29976 21.93097  -58.78370 1.000 40.60753  ? 345 VAL C O     1 
ATOM   9547  C CB    . VAL C 1 345 ? -8.94020  20.32258  -56.36439 1.000 43.71074  ? 345 VAL C CB    1 
ATOM   9548  C CG1   . VAL C 1 345 ? -8.26459  20.26802  -55.00259 1.000 50.55804  ? 345 VAL C CG1   1 
ATOM   9549  C CG2   . VAL C 1 345 ? -10.43586 20.10730  -56.22324 1.000 38.70097  ? 345 VAL C CG2   1 
ATOM   9550  N N     . LYS C 1 346 ? -8.21590  21.32960  -59.41190 1.000 40.07504  ? 346 LYS C N     1 
ATOM   9551  C CA    . LYS C 1 346 ? -8.51476  21.15745  -60.83145 1.000 42.18347  ? 346 LYS C CA    1 
ATOM   9552  C C     . LYS C 1 346 ? -8.21778  19.70085  -61.16782 1.000 50.05258  ? 346 LYS C C     1 
ATOM   9553  O O     . LYS C 1 346 ? -7.11358  19.35998  -61.59987 1.000 65.77912  ? 346 LYS C O     1 
ATOM   9554  C CB    . LYS C 1 346 ? -7.70479  22.11365  -61.69726 1.000 56.39627  ? 346 LYS C CB    1 
ATOM   9555  C CG    . LYS C 1 346 ? -7.97360  21.98939  -63.18860 1.000 65.95535  ? 346 LYS C CG    1 
ATOM   9556  C CD    . LYS C 1 346 ? -7.44967  23.19693  -63.94964 1.000 72.24016  ? 346 LYS C CD    1 
ATOM   9557  C CE    . LYS C 1 346 ? -6.15122  22.89938  -64.68100 1.000 78.52408  ? 346 LYS C CE    1 
ATOM   9558  N NZ    . LYS C 1 346 ? -5.63863  24.11024  -65.38290 1.000 84.85542  ? 346 LYS C NZ    1 
ATOM   9559  N N     . GLU C 1 347 ? -9.20961  18.84370  -60.95998 1.000 46.88407  ? 347 GLU C N     1 
ATOM   9560  C CA    . GLU C 1 347 ? -9.05525  17.41340  -61.18001 1.000 45.34379  ? 347 GLU C CA    1 
ATOM   9561  C C     . GLU C 1 347 ? -10.44387 16.79820  -61.21617 1.000 42.49331  ? 347 GLU C C     1 
ATOM   9562  O O     . GLU C 1 347 ? -11.43425 17.43277  -60.84449 1.000 40.43113  ? 347 GLU C O     1 
ATOM   9563  C CB    . GLU C 1 347 ? -8.21163  16.76240  -60.08203 1.000 47.02476  ? 347 GLU C CB    1 
ATOM   9564  C CG    . GLU C 1 347 ? -8.99371  16.47814  -58.80650 1.000 55.90301  ? 347 GLU C CG    1 
ATOM   9565  C CD    . GLU C 1 347 ? -8.10913  16.05848  -57.65102 1.000 67.97487  ? 347 GLU C CD    1 
ATOM   9566  O OE1   . GLU C 1 347 ? -7.30106  16.89068  -57.18662 1.000 66.16043  ? 347 GLU C OE1   1 
ATOM   9567  O OE2   . GLU C 1 347 ? -8.22265  14.89608  -57.20718 1.000 71.77817  ? 347 GLU C OE2   1 
ATOM   9568  N N     . TRP C 1 348 ? -10.50507 15.54928  -61.66386 1.000 43.87810  ? 348 TRP C N     1 
ATOM   9569  C CA    . TRP C 1 348 ? -11.73521 14.77320  -61.56031 1.000 41.02515  ? 348 TRP C CA    1 
ATOM   9570  C C     . TRP C 1 348 ? -11.80630 14.20477  -60.14942 1.000 42.72028  ? 348 TRP C C     1 
ATOM   9571  O O     . TRP C 1 348 ? -11.17260 13.19535  -59.83874 1.000 45.96605  ? 348 TRP C O     1 
ATOM   9572  C CB    . TRP C 1 348 ? -11.77776 13.66957  -62.60759 1.000 44.89978  ? 348 TRP C CB    1 
ATOM   9573  C CG    . TRP C 1 348 ? -13.12056 13.04206  -62.69868 1.000 41.24185  ? 348 TRP C CG    1 
ATOM   9574  C CD1   . TRP C 1 348 ? -13.52480 11.87099  -62.12589 1.000 43.20933  ? 348 TRP C CD1   1 
ATOM   9575  C CD2   . TRP C 1 348 ? -14.25801 13.57001  -63.38392 1.000 40.69036  ? 348 TRP C CD2   1 
ATOM   9576  N NE1   . TRP C 1 348 ? -14.84516 11.63126  -62.42616 1.000 41.61261  ? 348 TRP C NE1   1 
ATOM   9577  C CE2   . TRP C 1 348 ? -15.31822 12.66174  -63.19749 1.000 44.10449  ? 348 TRP C CE2   1 
ATOM   9578  C CE3   . TRP C 1 348 ? -14.48125 14.72165  -64.14382 1.000 40.42004  ? 348 TRP C CE3   1 
ATOM   9579  C CZ2   . TRP C 1 348 ? -16.58557 12.87257  -63.74405 1.000 42.18975  ? 348 TRP C CZ2   1 
ATOM   9580  C CZ3   . TRP C 1 348 ? -15.73741 14.92811  -64.68670 1.000 45.74872  ? 348 TRP C CZ3   1 
ATOM   9581  C CH2   . TRP C 1 348 ? -16.77255 14.00783  -64.48656 1.000 40.00027  ? 348 TRP C CH2   1 
ATOM   9582  N N     . VAL C 1 349 ? -12.57321 14.86263  -59.28450 1.000 36.34735  ? 349 VAL C N     1 
ATOM   9583  C CA    . VAL C 1 349 ? -12.68392 14.43087  -57.89832 1.000 38.28510  ? 349 VAL C CA    1 
ATOM   9584  C C     . VAL C 1 349 ? -13.70041 13.30042  -57.79001 1.000 42.14974  ? 349 VAL C C     1 
ATOM   9585  O O     . VAL C 1 349 ? -14.49885 13.04756  -58.69537 1.000 42.15278  ? 349 VAL C O     1 
ATOM   9586  C CB    . VAL C 1 349 ? -13.06137 15.60273  -56.97077 1.000 43.74789  ? 349 VAL C CB    1 
ATOM   9587  C CG1   . VAL C 1 349 ? -12.09146 16.75720  -57.14861 1.000 46.81763  ? 349 VAL C CG1   1 
ATOM   9588  C CG2   . VAL C 1 349 ? -14.49167 16.04653  -57.23770 1.000 32.40709  ? 349 VAL C CG2   1 
ATOM   9589  N N     . ASP C 1 350 ? -13.65662 12.60541  -56.65748 1.000 43.48494  ? 350 ASP C N     1 
ATOM   9590  C CA    . ASP C 1 350 ? -14.68175 11.63037  -56.29586 1.000 44.53028  ? 350 ASP C CA    1 
ATOM   9591  C C     . ASP C 1 350 ? -15.79836 12.40566  -55.61033 1.000 37.15315  ? 350 ASP C C     1 
ATOM   9592  O O     . ASP C 1 350 ? -15.79542 12.59796  -54.39214 1.000 39.97159  ? 350 ASP C O     1 
ATOM   9593  C CB    . ASP C 1 350 ? -14.10525 10.54714  -55.39335 1.000 37.09632  ? 350 ASP C CB    1 
ATOM   9594  C CG    . ASP C 1 350 ? -15.03870 9.36460   -55.22878 1.000 56.34146  ? 350 ASP C CG    1 
ATOM   9595  O OD1   . ASP C 1 350 ? -16.24336 9.49293   -55.53318 1.000 47.61618  ? 350 ASP C OD1   1 
ATOM   9596  O OD2   . ASP C 1 350 ? -14.56148 8.30140   -54.78883 1.000 65.42960  ? 350 ASP C OD2   1 
ATOM   9597  N N     . GLN C 1 351 ? -16.76150 12.86963  -56.41174 1.000 33.10513  ? 351 GLN C N     1 
ATOM   9598  C CA    . GLN C 1 351 ? -17.81701 13.72390  -55.87851 1.000 33.59416  ? 351 GLN C CA    1 
ATOM   9599  C C     . GLN C 1 351 ? -18.65394 12.98545  -54.84409 1.000 34.63868  ? 351 GLN C C     1 
ATOM   9600  O O     . GLN C 1 351 ? -19.10021 13.58056  -53.85607 1.000 38.03391  ? 351 GLN C O     1 
ATOM   9601  C CB    . GLN C 1 351 ? -18.69846 14.24453  -57.01517 1.000 37.60440  ? 351 GLN C CB    1 
ATOM   9602  C CG    . GLN C 1 351 ? -19.93631 14.99623  -56.54285 1.000 34.92165  ? 351 GLN C CG    1 
ATOM   9603  C CD    . GLN C 1 351 ? -20.52157 15.89235  -57.61468 1.000 37.34886  ? 351 GLN C CD    1 
ATOM   9604  O OE1   . GLN C 1 351 ? -19.85676 16.80349  -58.10836 1.000 36.50234  ? 351 GLN C OE1   1 
ATOM   9605  N NE2   . GLN C 1 351 ? -21.77152 15.63637  -57.98291 1.000 36.01010  ? 351 GLN C NE2   1 
ATOM   9606  N N     . SER C 1 352 ? -18.86557 11.68360  -55.04511 1.000 36.12534  ? 352 SER C N     1 
ATOM   9607  C CA    . SER C 1 352 ? -19.66444 10.91940  -54.09412 1.000 40.33474  ? 352 SER C CA    1 
ATOM   9608  C C     . SER C 1 352 ? -18.96748 10.82578  -52.74188 1.000 32.02177  ? 352 SER C C     1 
ATOM   9609  O O     . SER C 1 352 ? -19.62581 10.86608  -51.69560 1.000 38.25377  ? 352 SER C O     1 
ATOM   9610  C CB    . SER C 1 352 ? -19.95564 9.52457   -54.64731 1.000 46.07130  ? 352 SER C CB    1 
ATOM   9611  O OG    . SER C 1 352 ? -18.85167 8.65709   -54.45732 1.000 68.75824  ? 352 SER C OG    1 
ATOM   9612  N N     . GLU C 1 353 ? -17.63596 10.68728  -52.74029 1.000 40.58362  ? 353 GLU C N     1 
ATOM   9613  C CA    . GLU C 1 353 ? -16.89759 10.68917  -51.47888 1.000 41.15072  ? 353 GLU C CA    1 
ATOM   9614  C C     . GLU C 1 353 ? -16.97343 12.04515  -50.78836 1.000 37.67845  ? 353 GLU C C     1 
ATOM   9615  O O     . GLU C 1 353 ? -16.88724 12.12269  -49.55670 1.000 39.95410  ? 353 GLU C O     1 
ATOM   9616  C CB    . GLU C 1 353 ? -15.43790 10.30000  -51.71366 1.000 36.88150  ? 353 GLU C CB    1 
ATOM   9617  C CG    . GLU C 1 353 ? -15.15440 8.80858   -51.61966 1.000 64.22828  ? 353 GLU C CG    1 
ATOM   9618  C CD    . GLU C 1 353 ? -13.66608 8.50166   -51.62494 1.000 75.20888  ? 353 GLU C CD    1 
ATOM   9619  O OE1   . GLU C 1 353 ? -12.87422 9.39027   -51.24555 1.000 68.94543  ? 353 GLU C OE1   1 
ATOM   9620  O OE2   . GLU C 1 353 ? -13.28556 7.37678   -52.01293 1.000 73.75263  ? 353 GLU C OE2   1 
ATOM   9621  N N     . ILE C 1 354 ? -17.13839 13.11729  -51.56040 1.000 34.49397  ? 354 ILE C N     1 
ATOM   9622  C CA    . ILE C 1 354 ? -17.24515 14.45094  -50.98165 1.000 32.08405  ? 354 ILE C CA    1 
ATOM   9623  C C     . ILE C 1 354 ? -18.65148 14.69570  -50.44890 1.000 29.31338  ? 354 ILE C C     1 
ATOM   9624  O O     . ILE C 1 354 ? -18.82718 15.12760  -49.30508 1.000 31.63898  ? 354 ILE C O     1 
ATOM   9625  C CB    . ILE C 1 354 ? -16.83087 15.51002  -52.02123 1.000 32.71958  ? 354 ILE C CB    1 
ATOM   9626  C CG1   . ILE C 1 354 ? -15.36114 15.31606  -52.40764 1.000 34.11106  ? 354 ILE C CG1   1 
ATOM   9627  C CG2   . ILE C 1 354 ? -17.06116 16.92142  -51.48827 1.000 30.44103  ? 354 ILE C CG2   1 
ATOM   9628  C CD1   . ILE C 1 354 ? -14.89995 16.20180  -53.54684 1.000 26.67369  ? 354 ILE C CD1   1 
ATOM   9629  N N     . LEU C 1 355 ? -19.67595 14.41306  -51.25960 1.000 32.68303  ? 355 LEU C N     1 
ATOM   9630  C CA    . LEU C 1 355 ? -21.04864 14.64702  -50.82256 1.000 33.20182  ? 355 LEU C CA    1 
ATOM   9631  C C     . LEU C 1 355 ? -21.45105 13.74704  -49.66272 1.000 35.19448  ? 355 LEU C C     1 
ATOM   9632  O O     . LEU C 1 355 ? -22.37875 14.08992  -48.92120 1.000 36.79937  ? 355 LEU C O     1 
ATOM   9633  C CB    . LEU C 1 355 ? -22.01930 14.45066  -51.98766 1.000 34.68984  ? 355 LEU C CB    1 
ATOM   9634  C CG    . LEU C 1 355 ? -22.01270 15.54086  -53.05755 1.000 42.56184  ? 355 LEU C CG    1 
ATOM   9635  C CD1   . LEU C 1 355 ? -22.92235 15.14695  -54.20571 1.000 33.68222  ? 355 LEU C CD1   1 
ATOM   9636  C CD2   . LEU C 1 355 ? -22.44119 16.87238  -52.45956 1.000 31.33837  ? 355 LEU C CD2   1 
ATOM   9637  N N     . GLY C 1 356 ? -20.78589 12.60803  -49.49262 1.000 30.85172  ? 356 GLY C N     1 
ATOM   9638  C CA    . GLY C 1 356 ? -21.05243 11.71020  -48.39175 1.000 33.10250  ? 356 GLY C CA    1 
ATOM   9639  C C     . GLY C 1 356 ? -20.28225 12.00086  -47.12779 1.000 37.36233  ? 356 GLY C C     1 
ATOM   9640  O O     . GLY C 1 356 ? -20.50991 11.34307  -46.10726 1.000 35.25708  ? 356 GLY C O     1 
ATOM   9641  N N     . HIS C 1 357 ? -19.37500 12.97318  -47.16108 1.000 37.32453  ? 357 HIS C N     1 
ATOM   9642  C CA    . HIS C 1 357 ? -18.58006 13.31708  -45.99053 1.000 40.95874  ? 357 HIS C CA    1 
ATOM   9643  C C     . HIS C 1 357 ? -19.39393 14.20252  -45.05282 1.000 37.79090  ? 357 HIS C C     1 
ATOM   9644  O O     . HIS C 1 357 ? -20.04648 15.15353  -45.49584 1.000 34.07768  ? 357 HIS C O     1 
ATOM   9645  C CB    . HIS C 1 357 ? -17.29418 14.02652  -46.41821 1.000 31.38245  ? 357 HIS C CB    1 
ATOM   9646  C CG    . HIS C 1 357 ? -16.20199 13.96329  -45.39977 1.000 35.03912  ? 357 HIS C CG    1 
ATOM   9647  N ND1   . HIS C 1 357 ? -16.23359 14.68987  -44.22915 1.000 31.37054  ? 357 HIS C ND1   1 
ATOM   9648  C CD2   . HIS C 1 357 ? -15.04329 13.26164  -45.37638 1.000 33.47313  ? 357 HIS C CD2   1 
ATOM   9649  C CE1   . HIS C 1 357 ? -15.14334 14.43669  -43.52572 1.000 37.33789  ? 357 HIS C CE1   1 
ATOM   9650  N NE2   . HIS C 1 357 ? -14.40368 13.57318  -44.19975 1.000 35.47688  ? 357 HIS C NE2   1 
ATOM   9651  N N     . LYS C 1 358 ? -19.35232 13.89470  -43.75400 1.000 32.49573  ? 358 LYS C N     1 
ATOM   9652  C CA    . LYS C 1 358 ? -20.15937 14.64261  -42.79687 1.000 35.51531  ? 358 LYS C CA    1 
ATOM   9653  C C     . LYS C 1 358 ? -19.70603 16.08888  -42.63908 1.000 35.42811  ? 358 LYS C C     1 
ATOM   9654  O O     . LYS C 1 358 ? -20.44143 16.89207  -42.05301 1.000 29.89714  ? 358 LYS C O     1 
ATOM   9655  C CB    . LYS C 1 358 ? -20.14465 13.94207  -41.43666 1.000 40.61131  ? 358 LYS C CB    1 
ATOM   9656  C CG    . LYS C 1 358 ? -18.80904 14.01945  -40.70814 1.000 39.69132  ? 358 LYS C CG    1 
ATOM   9657  C CD    . LYS C 1 358 ? -18.73454 13.03817  -39.53888 1.000 50.46188  ? 358 LYS C CD    1 
ATOM   9658  C CE    . LYS C 1 358 ? -19.83146 13.26279  -38.51089 1.000 44.75955  ? 358 LYS C CE    1 
ATOM   9659  N NZ    . LYS C 1 358 ? -19.73889 12.23925  -37.43151 1.000 37.60675  ? 358 LYS C NZ    1 
ATOM   9660  N N     . ALA C 1 359 ? -18.51853 16.43998  -43.13386 1.000 28.24807  ? 359 ALA C N     1 
ATOM   9661  C CA    . ALA C 1 359 ? -18.06887 17.82441  -43.06245 1.000 31.30373  ? 359 ALA C CA    1 
ATOM   9662  C C     . ALA C 1 359 ? -18.78673 18.71850  -44.06590 1.000 29.29390  ? 359 ALA C C     1 
ATOM   9663  O O     . ALA C 1 359 ? -18.81833 19.93849  -43.87700 1.000 30.93768  ? 359 ALA C O     1 
ATOM   9664  C CB    . ALA C 1 359 ? -16.55813 17.89980  -43.28647 1.000 31.19877  ? 359 ALA C CB    1 
ATOM   9665  N N     . VAL C 1 360 ? -19.36453 18.14430  -45.11732 1.000 25.90991  ? 360 VAL C N     1 
ATOM   9666  C CA    . VAL C 1 360 ? -20.02582 18.92425  -46.15908 1.000 31.49713  ? 360 VAL C CA    1 
ATOM   9667  C C     . VAL C 1 360 ? -21.44582 19.25281  -45.71469 1.000 32.53355  ? 360 VAL C C     1 
ATOM   9668  O O     . VAL C 1 360 ? -22.25381 18.35384  -45.45796 1.000 37.58191  ? 360 VAL C O     1 
ATOM   9669  C CB    . VAL C 1 360 ? -20.02563 18.17164  -47.49640 1.000 31.25021  ? 360 VAL C CB    1 
ATOM   9670  C CG1   . VAL C 1 360 ? -20.95405 18.85482  -48.48553 1.000 29.12895  ? 360 VAL C CG1   1 
ATOM   9671  C CG2   . VAL C 1 360 ? -18.61471 18.09901  -48.05452 1.000 33.83708  ? 360 VAL C CG2   1 
ATOM   9672  N N     . GLY C 1 361 ? -21.75392 20.54398  -45.63325 1.000 34.99964  ? 361 GLY C N     1 
ATOM   9673  C CA    . GLY C 1 361 ? -23.06796 20.97874  -45.20858 1.000 36.76114  ? 361 GLY C CA    1 
ATOM   9674  C C     . GLY C 1 361 ? -23.89791 21.58136  -46.32204 1.000 35.82674  ? 361 GLY C C     1 
ATOM   9675  O O     . GLY C 1 361 ? -25.10477 21.78102  -46.15821 1.000 31.05426  ? 361 GLY C O     1 
ATOM   9676  N N     . GLY C 1 362 ? -23.27139 21.87305  -47.46098 1.000 35.54355  ? 362 GLY C N     1 
ATOM   9677  C CA    . GLY C 1 362 ? -23.98194 22.49569  -48.56304 1.000 31.24290  ? 362 GLY C CA    1 
ATOM   9678  C C     . GLY C 1 362 ? -23.30309 22.23095  -49.88603 1.000 31.69949  ? 362 GLY C C     1 
ATOM   9679  O O     . GLY C 1 362 ? -22.10774 21.92392  -49.94752 1.000 27.83975  ? 362 GLY C O     1 
ATOM   9680  N N     . PHE C 1 363 ? -24.08241 22.37611  -50.95568 1.000 26.71663  ? 363 PHE C N     1 
ATOM   9681  C CA    . PHE C 1 363 ? -23.63541 22.03490  -52.30322 1.000 27.58333  ? 363 PHE C CA    1 
ATOM   9682  C C     . PHE C 1 363 ? -24.04058 23.15439  -53.25269 1.000 31.76715  ? 363 PHE C C     1 
ATOM   9683  O O     . PHE C 1 363 ? -25.22659 23.31300  -53.55745 1.000 28.95059  ? 363 PHE C O     1 
ATOM   9684  C CB    . PHE C 1 363 ? -24.23727 20.69727  -52.74309 1.000 29.26802  ? 363 PHE C CB    1 
ATOM   9685  C CG    . PHE C 1 363 ? -23.76508 20.21339  -54.08657 1.000 27.68486  ? 363 PHE C CG    1 
ATOM   9686  C CD1   . PHE C 1 363 ? -22.61810 20.71927  -54.67586 1.000 26.75086  ? 363 PHE C CD1   1 
ATOM   9687  C CD2   . PHE C 1 363 ? -24.48152 19.23758  -54.76007 1.000 32.22999  ? 363 PHE C CD2   1 
ATOM   9688  C CE1   . PHE C 1 363 ? -22.20121 20.26081  -55.91302 1.000 32.36707  ? 363 PHE C CE1   1 
ATOM   9689  C CE2   . PHE C 1 363 ? -24.06810 18.77321  -55.99286 1.000 30.10736  ? 363 PHE C CE2   1 
ATOM   9690  C CZ    . PHE C 1 363 ? -22.92629 19.28209  -56.57067 1.000 31.99744  ? 363 PHE C CZ    1 
ATOM   9691  N N     . VAL C 1 364 ? -23.06226 23.92272  -53.72363 1.000 29.11212  ? 364 VAL C N     1 
ATOM   9692  C CA    . VAL C 1 364 ? -23.28835 24.87246  -54.80908 1.000 33.43533  ? 364 VAL C CA    1 
ATOM   9693  C C     . VAL C 1 364 ? -23.15046 24.10358  -56.12066 1.000 35.21826  ? 364 VAL C C     1 
ATOM   9694  O O     . VAL C 1 364 ? -22.04681 23.71441  -56.51094 1.000 30.57237  ? 364 VAL C O     1 
ATOM   9695  C CB    . VAL C 1 364 ? -22.30931 26.05071  -54.74705 1.000 31.90408  ? 364 VAL C CB    1 
ATOM   9696  C CG1   . VAL C 1 364 ? -22.59304 27.02545  -55.87704 1.000 34.24130  ? 364 VAL C CG1   1 
ATOM   9697  C CG2   . VAL C 1 364 ? -22.40154 26.74819  -53.40138 1.000 27.99652  ? 364 VAL C CG2   1 
ATOM   9698  N N     . SER C 1 365 ? -24.26958 23.87476  -56.79795 1.000 29.31797  ? 365 SER C N     1 
ATOM   9699  C CA    . SER C 1 365 ? -24.29338 23.03166  -57.97835 1.000 26.63391  ? 365 SER C CA    1 
ATOM   9700  C C     . SER C 1 365 ? -24.93141 23.77317  -59.14064 1.000 37.12167  ? 365 SER C C     1 
ATOM   9701  O O     . SER C 1 365 ? -25.80871 24.61978  -58.95444 1.000 32.76971  ? 365 SER C O     1 
ATOM   9702  C CB    . SER C 1 365 ? -25.06161 21.73101  -57.71585 1.000 27.98811  ? 365 SER C CB    1 
ATOM   9703  O OG    . SER C 1 365 ? -25.24364 20.99396  -58.91280 1.000 35.55451  ? 365 SER C OG    1 
ATOM   9704  N N     . HIS C 1 366 ? -24.47615 23.44453  -60.35079 1.000 28.72857  ? 366 HIS C N     1 
ATOM   9705  C CA    . HIS C 1 366 ? -25.16979 23.90016  -61.54860 1.000 36.07612  ? 366 HIS C CA    1 
ATOM   9706  C C     . HIS C 1 366 ? -26.46238 23.13729  -61.78584 1.000 31.74011  ? 366 HIS C C     1 
ATOM   9707  O O     . HIS C 1 366 ? -27.18541 23.46262  -62.73273 1.000 33.05292  ? 366 HIS C O     1 
ATOM   9708  C CB    . HIS C 1 366 ? -24.26328 23.77412  -62.77655 1.000 35.82039  ? 366 HIS C CB    1 
ATOM   9709  C CG    . HIS C 1 366 ? -24.06157 22.36514  -63.24062 1.000 36.32574  ? 366 HIS C CG    1 
ATOM   9710  N ND1   . HIS C 1 366 ? -23.76771 21.32980  -62.37874 1.000 36.60601  ? 366 HIS C ND1   1 
ATOM   9711  C CD2   . HIS C 1 366 ? -24.10408 21.82209  -64.48010 1.000 34.87084  ? 366 HIS C CD2   1 
ATOM   9712  C CE1   . HIS C 1 366 ? -23.64573 20.20855  -63.06623 1.000 35.35916  ? 366 HIS C CE1   1 
ATOM   9713  N NE2   . HIS C 1 366 ? -23.84138 20.48067  -64.34410 1.000 31.26009  ? 366 HIS C NE2   1 
ATOM   9714  N N     . CYS C 1 367 ? -26.74818 22.13690  -60.95111 1.000 33.28088  ? 367 CYS C N     1 
ATOM   9715  C CA    . CYS C 1 367 ? -27.97951 21.35990  -60.99345 1.000 34.51601  ? 367 CYS C CA    1 
ATOM   9716  C C     . CYS C 1 367 ? -28.05132 20.44471  -62.21019 1.000 35.59664  ? 367 CYS C C     1 
ATOM   9717  O O     . CYS C 1 367 ? -29.13746 20.18299  -62.73609 1.000 30.14213  ? 367 CYS C O     1 
ATOM   9718  C CB    . CYS C 1 367 ? -29.21592 22.26538  -60.92058 1.000 31.69936  ? 367 CYS C CB    1 
ATOM   9719  S SG    . CYS C 1 367 ? -29.41587 23.02831  -59.29781 1.000 34.44117  ? 367 CYS C SG    1 
ATOM   9720  N N     . GLY C 1 368 ? -26.89927 19.96522  -62.67277 1.000 38.07814  ? 368 GLY C N     1 
ATOM   9721  C CA    . GLY C 1 368 ? -26.89863 18.78477  -63.51788 1.000 36.40358  ? 368 GLY C CA    1 
ATOM   9722  C C     . GLY C 1 368 ? -27.55457 17.63558  -62.77545 1.000 28.37977  ? 368 GLY C C     1 
ATOM   9723  O O     . GLY C 1 368 ? -27.34131 17.45296  -61.57538 1.000 36.43065  ? 368 GLY C O     1 
ATOM   9724  N N     . TRP C 1 369 ? -28.37567 16.86164  -63.48967 1.000 24.11240  ? 369 TRP C N     1 
ATOM   9725  C CA    . TRP C 1 369 ? -29.32733 16.00466  -62.79151 1.000 27.73172  ? 369 TRP C CA    1 
ATOM   9726  C C     . TRP C 1 369 ? -28.63282 14.90416  -62.00165 1.000 30.78657  ? 369 TRP C C     1 
ATOM   9727  O O     . TRP C 1 369 ? -29.11813 14.50405  -60.93718 1.000 30.05804  ? 369 TRP C O     1 
ATOM   9728  C CB    . TRP C 1 369 ? -30.33113 15.40777  -63.77513 1.000 28.83992  ? 369 TRP C CB    1 
ATOM   9729  C CG    . TRP C 1 369 ? -31.47252 14.75379  -63.06534 1.000 32.74289  ? 369 TRP C CG    1 
ATOM   9730  C CD1   . TRP C 1 369 ? -31.82912 13.44038  -63.12401 1.000 32.99796  ? 369 TRP C CD1   1 
ATOM   9731  C CD2   . TRP C 1 369 ? -32.39295 15.38094  -62.15981 1.000 26.05926  ? 369 TRP C CD2   1 
ATOM   9732  N NE1   . TRP C 1 369 ? -32.92282 13.21140  -62.32485 1.000 30.77265  ? 369 TRP C NE1   1 
ATOM   9733  C CE2   . TRP C 1 369 ? -33.28739 14.38632  -61.72091 1.000 32.13047  ? 369 TRP C CE2   1 
ATOM   9734  C CE3   . TRP C 1 369 ? -32.55107 16.68764  -61.68456 1.000 30.73800  ? 369 TRP C CE3   1 
ATOM   9735  C CZ2   . TRP C 1 369 ? -34.32832 14.65570  -60.82887 1.000 30.99339  ? 369 TRP C CZ2   1 
ATOM   9736  C CZ3   . TRP C 1 369 ? -33.58512 16.95470  -60.79630 1.000 32.63453  ? 369 TRP C CZ3   1 
ATOM   9737  C CH2   . TRP C 1 369 ? -34.45865 15.94222  -60.37906 1.000 36.78142  ? 369 TRP C CH2   1 
ATOM   9738  N N     . ASN C 1 370 ? -27.50048 14.40264  -62.49644 1.000 29.75397  ? 370 ASN C N     1 
ATOM   9739  C CA    . ASN C 1 370 ? -26.77814 13.38248  -61.74505 1.000 29.89873  ? 370 ASN C CA    1 
ATOM   9740  C C     . ASN C 1 370 ? -26.27877 13.92955  -60.41655 1.000 34.00707  ? 370 ASN C C     1 
ATOM   9741  O O     . ASN C 1 370 ? -26.34352 13.24255  -59.39134 1.000 29.03145  ? 370 ASN C O     1 
ATOM   9742  C CB    . ASN C 1 370 ? -25.62198 12.83959  -62.57850 1.000 30.23800  ? 370 ASN C CB    1 
ATOM   9743  C CG    . ASN C 1 370 ? -26.09968 12.18851  -63.84968 1.000 40.83301  ? 370 ASN C CG    1 
ATOM   9744  O OD1   . ASN C 1 370 ? -26.63743 11.08120  -63.82667 1.000 44.38115  ? 370 ASN C OD1   1 
ATOM   9745  N ND2   . ASN C 1 370 ? -25.92492 12.87808  -64.97160 1.000 35.36128  ? 370 ASN C ND2   1 
ATOM   9746  N N     . SER C 1 371 ? -25.79189 15.17173  -60.41084 1.000 26.12450  ? 371 SER C N     1 
ATOM   9747  C CA    . SER C 1 371 ? -25.34510 15.78017  -59.16177 1.000 34.29456  ? 371 SER C CA    1 
ATOM   9748  C C     . SER C 1 371 ? -26.51381 16.02546  -58.21692 1.000 30.36421  ? 371 SER C C     1 
ATOM   9749  O O     . SER C 1 371 ? -26.36802 15.90963  -56.99366 1.000 32.68654  ? 371 SER C O     1 
ATOM   9750  C CB    . SER C 1 371 ? -24.60736 17.08516  -59.44853 1.000 32.58015  ? 371 SER C CB    1 
ATOM   9751  O OG    . SER C 1 371 ? -23.38226 16.82440  -60.10857 1.000 36.22217  ? 371 SER C OG    1 
ATOM   9752  N N     . VAL C 1 372 ? -27.68155 16.36253  -58.76515 1.000 27.96020  ? 372 VAL C N     1 
ATOM   9753  C CA    . VAL C 1 372 ? -28.85292 16.60005  -57.92690 1.000 32.37798  ? 372 VAL C CA    1 
ATOM   9754  C C     . VAL C 1 372 ? -29.26088 15.31856  -57.21331 1.000 29.46608  ? 372 VAL C C     1 
ATOM   9755  O O     . VAL C 1 372 ? -29.45410 15.29775  -55.99083 1.000 30.47129  ? 372 VAL C O     1 
ATOM   9756  C CB    . VAL C 1 372 ? -30.00618 17.16916  -58.77037 1.000 27.15033  ? 372 VAL C CB    1 
ATOM   9757  C CG1   . VAL C 1 372 ? -31.29554 17.17886  -57.96392 1.000 26.56673  ? 372 VAL C CG1   1 
ATOM   9758  C CG2   . VAL C 1 372 ? -29.65902 18.56537  -59.25232 1.000 24.85019  ? 372 VAL C CG2   1 
ATOM   9759  N N     . VAL C 1 373 ? -29.38514 14.22678  -57.96805 1.000 32.46874  ? 373 VAL C N     1 
ATOM   9760  C CA    . VAL C 1 373 ? -29.79894 12.95751  -57.38077 1.000 36.12171  ? 373 VAL C CA    1 
ATOM   9761  C C     . VAL C 1 373 ? -28.75753 12.46019  -56.38393 1.000 31.34998  ? 373 VAL C C     1 
ATOM   9762  O O     . VAL C 1 373 ? -29.10089 11.88829  -55.34334 1.000 35.36758  ? 373 VAL C O     1 
ATOM   9763  C CB    . VAL C 1 373 ? -30.07548 11.93505  -58.49825 1.000 44.58510  ? 373 VAL C CB    1 
ATOM   9764  C CG1   . VAL C 1 373 ? -30.34175 10.56135  -57.92033 1.000 43.70718  ? 373 VAL C CG1   1 
ATOM   9765  C CG2   . VAL C 1 373 ? -31.25809 12.39979  -59.33863 1.000 34.28053  ? 373 VAL C CG2   1 
ATOM   9766  N N     . GLU C 1 374 ? -27.47368 12.69210  -56.66640 1.000 32.16628  ? 374 GLU C N     1 
ATOM   9767  C CA    . GLU C 1 374 ? -26.43893 12.32363  -55.70622 1.000 30.66256  ? 374 GLU C CA    1 
ATOM   9768  C C     . GLU C 1 374 ? -26.56469 13.13904  -54.42463 1.000 32.26601  ? 374 GLU C C     1 
ATOM   9769  O O     . GLU C 1 374 ? -26.39451 12.60562  -53.32144 1.000 33.57449  ? 374 GLU C O     1 
ATOM   9770  C CB    . GLU C 1 374 ? -25.05411 12.49889  -56.32774 1.000 29.57614  ? 374 GLU C CB    1 
ATOM   9771  C CG    . GLU C 1 374 ? -24.70703 11.44748  -57.37064 1.000 31.36971  ? 374 GLU C CG    1 
ATOM   9772  C CD    . GLU C 1 374 ? -23.57300 11.88114  -58.28028 1.000 41.65420  ? 374 GLU C CD    1 
ATOM   9773  O OE1   . GLU C 1 374 ? -22.96035 12.93528  -58.00838 1.000 37.10783  ? 374 GLU C OE1   1 
ATOM   9774  O OE2   . GLU C 1 374 ? -23.29852 11.17365  -59.27323 1.000 37.61991  ? 374 GLU C OE2   1 
ATOM   9775  N N     . ALA C 1 375 ? -26.87195 14.43323  -54.54781 1.000 30.76334  ? 375 ALA C N     1 
ATOM   9776  C CA    . ALA C 1 375 ? -27.09371 15.25316  -53.36005 1.000 31.02085  ? 375 ALA C CA    1 
ATOM   9777  C C     . ALA C 1 375 ? -28.31721 14.78034  -52.58137 1.000 30.26664  ? 375 ALA C C     1 
ATOM   9778  O O     . ALA C 1 375 ? -28.31652 14.78829  -51.34430 1.000 31.51561  ? 375 ALA C O     1 
ATOM   9779  C CB    . ALA C 1 375 ? -27.23918 16.72274  -53.75583 1.000 25.58235  ? 375 ALA C CB    1 
ATOM   9780  N N     . ALA C 1 376 ? -29.37320 14.36878  -53.28832 1.000 29.19586  ? 376 ALA C N     1 
ATOM   9781  C CA    . ALA C 1 376 ? -30.54103 13.81058  -52.61461 1.000 29.77678  ? 376 ALA C CA    1 
ATOM   9782  C C     . ALA C 1 376 ? -30.19252 12.51437  -51.89819 1.000 31.28632  ? 376 ALA C C     1 
ATOM   9783  O O     . ALA C 1 376 ? -30.66714 12.26222  -50.78520 1.000 30.99733  ? 376 ALA C O     1 
ATOM   9784  C CB    . ALA C 1 376 ? -31.66462 13.57380  -53.62228 1.000 28.12415  ? 376 ALA C CB    1 
ATOM   9785  N N     . TRP C 1 377 ? -29.35827 11.68183  -52.52212 1.000 29.48037  ? 377 TRP C N     1 
ATOM   9786  C CA    . TRP C 1 377 ? -28.98962 10.40664  -51.91819 1.000 35.44654  ? 377 TRP C CA    1 
ATOM   9787  C C     . TRP C 1 377 ? -28.20639 10.60963  -50.62762 1.000 33.53659  ? 377 TRP C C     1 
ATOM   9788  O O     . TRP C 1 377 ? -28.37737 9.85600   -49.66216 1.000 37.52757  ? 377 TRP C O     1 
ATOM   9789  C CB    . TRP C 1 377 ? -28.18448 9.58039   -52.91748 1.000 36.88688  ? 377 TRP C CB    1 
ATOM   9790  C CG    . TRP C 1 377 ? -27.49489 8.39970   -52.32083 1.000 40.45550  ? 377 TRP C CG    1 
ATOM   9791  C CD1   . TRP C 1 377 ? -26.16728 8.28844   -52.02898 1.000 42.83866  ? 377 TRP C CD1   1 
ATOM   9792  C CD2   . TRP C 1 377 ? -28.09484 7.15506   -51.94768 1.000 40.58303  ? 377 TRP C CD2   1 
ATOM   9793  N NE1   . TRP C 1 377 ? -25.90272 7.04962   -51.49727 1.000 43.40699  ? 377 TRP C NE1   1 
ATOM   9794  C CE2   . TRP C 1 377 ? -27.06981 6.33464   -51.43631 1.000 42.87143  ? 377 TRP C CE2   1 
ATOM   9795  C CE3   . TRP C 1 377 ? -29.40011 6.65494   -51.99463 1.000 39.08333  ? 377 TRP C CE3   1 
ATOM   9796  C CZ2   . TRP C 1 377 ? -27.30845 5.04159   -50.97610 1.000 47.02787  ? 377 TRP C CZ2   1 
ATOM   9797  C CZ3   . TRP C 1 377 ? -29.63422 5.37098   -51.54029 1.000 41.84499  ? 377 TRP C CZ3   1 
ATOM   9798  C CH2   . TRP C 1 377 ? -28.59370 4.57929   -51.03733 1.000 41.40708  ? 377 TRP C CH2   1 
ATOM   9799  N N     . PHE C 1 378 ? -27.34919 11.62509  -50.58696 1.000 34.89613  ? 378 PHE C N     1 
ATOM   9800  C CA    . PHE C 1 378 ? -26.55500 11.91804  -49.40145 1.000 30.86480  ? 378 PHE C CA    1 
ATOM   9801  C C     . PHE C 1 378 ? -27.18395 12.97319  -48.50132 1.000 32.59171  ? 378 PHE C C     1 
ATOM   9802  O O     . PHE C 1 378 ? -26.60899 13.29581  -47.45589 1.000 33.53585  ? 378 PHE C O     1 
ATOM   9803  C CB    . PHE C 1 378 ? -25.14992 12.36210  -49.80890 1.000 28.62333  ? 378 PHE C CB    1 
ATOM   9804  C CG    . PHE C 1 378 ? -24.30209 11.25251  -50.35034 1.000 35.83648  ? 378 PHE C CG    1 
ATOM   9805  C CD1   . PHE C 1 378 ? -23.93570 10.18787  -49.54414 1.000 30.50961  ? 378 PHE C CD1   1 
ATOM   9806  C CD2   . PHE C 1 378 ? -23.86678 11.27687  -51.66406 1.000 34.49567  ? 378 PHE C CD2   1 
ATOM   9807  C CE1   . PHE C 1 378 ? -23.14965 9.16686   -50.03995 1.000 38.42267  ? 378 PHE C CE1   1 
ATOM   9808  C CE2   . PHE C 1 378 ? -23.07834 10.25930  -52.16962 1.000 39.26147  ? 378 PHE C CE2   1 
ATOM   9809  C CZ    . PHE C 1 378 ? -22.71922 9.20217   -51.35634 1.000 35.31838  ? 378 PHE C CZ    1 
ATOM   9810  N N     . GLY C 1 379 ? -28.33917 13.51604  -48.87804 1.000 37.87012  ? 379 GLY C N     1 
ATOM   9811  C CA    . GLY C 1 379 ? -29.04220 14.47125  -48.04278 1.000 34.86686  ? 379 GLY C CA    1 
ATOM   9812  C C     . GLY C 1 379 ? -28.30291 15.77549  -47.82967 1.000 34.28592  ? 379 GLY C C     1 
ATOM   9813  O O     . GLY C 1 379 ? -28.17330 16.24300  -46.69431 1.000 29.59846  ? 379 GLY C O     1 
ATOM   9814  N N     . VAL C 1 380 ? -27.82072 16.37687  -48.90590 1.000 30.78173  ? 380 VAL C N     1 
ATOM   9815  C CA    . VAL C 1 380 ? -27.05073 17.61774  -48.85322 1.000 28.88230  ? 380 VAL C CA    1 
ATOM   9816  C C     . VAL C 1 380 ? -27.88928 18.72717  -49.47476 1.000 32.37164  ? 380 VAL C C     1 
ATOM   9817  O O     . VAL C 1 380 ? -28.35277 18.57484  -50.61200 1.000 28.35176  ? 380 VAL C O     1 
ATOM   9818  C CB    . VAL C 1 380 ? -25.70125 17.48426  -49.58363 1.000 32.01752  ? 380 VAL C CB    1 
ATOM   9819  C CG1   . VAL C 1 380 ? -24.91566 18.78546  -49.49725 1.000 24.31045  ? 380 VAL C CG1   1 
ATOM   9820  C CG2   . VAL C 1 380 ? -24.90158 16.32997  -49.00217 1.000 27.55193  ? 380 VAL C CG2   1 
ATOM   9821  N N     . PRO C 1 381 ? -28.11190 19.83741  -48.77657 1.000 35.62113  ? 381 PRO C N     1 
ATOM   9822  C CA    . PRO C 1 381 ? -28.87220 20.94263  -49.36878 1.000 29.30002  ? 381 PRO C CA    1 
ATOM   9823  C C     . PRO C 1 381 ? -28.09920 21.60390  -50.49859 1.000 30.39101  ? 381 PRO C C     1 
ATOM   9824  O O     . PRO C 1 381 ? -26.86763 21.66512  -50.49284 1.000 31.37095  ? 381 PRO C O     1 
ATOM   9825  C CB    . PRO C 1 381 ? -29.07233 21.91030  -48.19512 1.000 29.39313  ? 381 PRO C CB    1 
ATOM   9826  C CG    . PRO C 1 381 ? -28.74507 21.11255  -46.96412 1.000 42.29774  ? 381 PRO C CG    1 
ATOM   9827  C CD    . PRO C 1 381 ? -27.72804 20.11039  -47.38438 1.000 30.55798  ? 381 PRO C CD    1 
ATOM   9828  N N     . ILE C 1 382 ? -28.84443 22.11894  -51.47099 1.000 28.66673  ? 382 ILE C N     1 
ATOM   9829  C CA    . ILE C 1 382 ? -28.27905 22.63996  -52.70777 1.000 31.14165  ? 382 ILE C CA    1 
ATOM   9830  C C     . ILE C 1 382 ? -28.52864 24.13713  -52.78351 1.000 33.57314  ? 382 ILE C C     1 
ATOM   9831  O O     . ILE C 1 382 ? -29.66476 24.59503  -52.61533 1.000 37.58452  ? 382 ILE C O     1 
ATOM   9832  C CB    . ILE C 1 382 ? -28.87237 21.93512  -53.93899 1.000 36.79692  ? 382 ILE C CB    1 
ATOM   9833  C CG1   . ILE C 1 382 ? -28.44213 20.47089  -53.98360 1.000 35.83300  ? 382 ILE C CG1   1 
ATOM   9834  C CG2   . ILE C 1 382 ? -28.46711 22.65311  -55.21937 1.000 27.72430  ? 382 ILE C CG2   1 
ATOM   9835  C CD1   . ILE C 1 382 ? -29.06206 19.70042  -55.13055 1.000 28.53232  ? 382 ILE C CD1   1 
ATOM   9836  N N     . LEU C 1 383 ? -27.46544 24.89705  -53.03296 1.000 30.17704  ? 383 LEU C N     1 
ATOM   9837  C CA    . LEU C 1 383 ? -27.58307 26.25725  -53.54607 1.000 36.71646  ? 383 LEU C CA    1 
ATOM   9838  C C     . LEU C 1 383 ? -27.45899 26.16804  -55.06174 1.000 32.59956  ? 383 LEU C C     1 
ATOM   9839  O O     . LEU C 1 383 ? -26.36226 25.96896  -55.59303 1.000 31.94949  ? 383 LEU C O     1 
ATOM   9840  C CB    . LEU C 1 383 ? -26.51786 27.17160  -52.94656 1.000 31.26360  ? 383 LEU C CB    1 
ATOM   9841  C CG    . LEU C 1 383 ? -26.38653 28.56137  -53.57903 1.000 40.76564  ? 383 LEU C CG    1 
ATOM   9842  C CD1   . LEU C 1 383 ? -27.73426 29.26726  -53.62067 1.000 37.85745  ? 383 LEU C CD1   1 
ATOM   9843  C CD2   . LEU C 1 383 ? -25.36154 29.40534  -52.83457 1.000 33.82214  ? 383 LEU C CD2   1 
ATOM   9844  N N     . GLY C 1 384 ? -28.58781 26.28407  -55.75699 1.000 34.12977  ? 384 GLY C N     1 
ATOM   9845  C CA    . GLY C 1 384 ? -28.59388 26.10149  -57.19736 1.000 31.66676  ? 384 GLY C CA    1 
ATOM   9846  C C     . GLY C 1 384 ? -28.02759 27.31113  -57.91455 1.000 34.98079  ? 384 GLY C C     1 
ATOM   9847  O O     . GLY C 1 384 ? -28.41111 28.45297  -57.63847 1.000 32.23125  ? 384 GLY C O     1 
ATOM   9848  N N     . TRP C 1 385 ? -27.10168 27.06141  -58.83422 1.000 31.59843  ? 385 TRP C N     1 
ATOM   9849  C CA    . TRP C 1 385 ? -26.59135 28.08055  -59.74876 1.000 33.40993  ? 385 TRP C CA    1 
ATOM   9850  C C     . TRP C 1 385 ? -26.71500 27.51726  -61.15728 1.000 30.34392  ? 385 TRP C C     1 
ATOM   9851  O O     . TRP C 1 385 ? -25.71941 27.09453  -61.76149 1.000 29.94773  ? 385 TRP C O     1 
ATOM   9852  C CB    . TRP C 1 385 ? -25.14911 28.46670  -59.41411 1.000 28.75384  ? 385 TRP C CB    1 
ATOM   9853  C CG    . TRP C 1 385 ? -24.67093 29.69084  -60.13719 1.000 37.40833  ? 385 TRP C CG    1 
ATOM   9854  C CD1   . TRP C 1 385 ? -25.18265 30.21929  -61.28894 1.000 40.33766  ? 385 TRP C CD1   1 
ATOM   9855  C CD2   . TRP C 1 385 ? -23.59423 30.55123  -59.74750 1.000 34.75531  ? 385 TRP C CD2   1 
ATOM   9856  N NE1   . TRP C 1 385 ? -24.48606 31.34616  -61.64405 1.000 30.87386  ? 385 TRP C NE1   1 
ATOM   9857  C CE2   . TRP C 1 385 ? -23.50661 31.57398  -60.71380 1.000 35.86178  ? 385 TRP C CE2   1 
ATOM   9858  C CE3   . TRP C 1 385 ? -22.69357 30.55504  -58.67679 1.000 34.60247  ? 385 TRP C CE3   1 
ATOM   9859  C CZ2   . TRP C 1 385 ? -22.55445 32.58959  -60.64250 1.000 44.87036  ? 385 TRP C CZ2   1 
ATOM   9860  C CZ3   . TRP C 1 385 ? -21.74771 31.56524  -58.60790 1.000 45.51985  ? 385 TRP C CZ3   1 
ATOM   9861  C CH2   . TRP C 1 385 ? -21.68589 32.56768  -59.58528 1.000 39.58543  ? 385 TRP C CH2   1 
ATOM   9862  N N     . PRO C 1 386 ? -27.92769 27.48661  -61.70781 1.000 37.48761  ? 386 PRO C N     1 
ATOM   9863  C CA    . PRO C 1 386 ? -28.10391 26.96132  -63.06637 1.000 33.75217  ? 386 PRO C CA    1 
ATOM   9864  C C     . PRO C 1 386 ? -27.42686 27.85020  -64.09664 1.000 37.62278  ? 386 PRO C C     1 
ATOM   9865  O O     . PRO C 1 386 ? -27.43623 29.07817  -63.98735 1.000 37.19025  ? 386 PRO C O     1 
ATOM   9866  C CB    . PRO C 1 386 ? -29.62661 26.95213  -63.24826 1.000 33.99947  ? 386 PRO C CB    1 
ATOM   9867  C CG    . PRO C 1 386 ? -30.12980 27.97346  -62.28006 1.000 36.89002  ? 386 PRO C CG    1 
ATOM   9868  C CD    . PRO C 1 386 ? -29.20628 27.90288  -61.10328 1.000 29.73658  ? 386 PRO C CD    1 
ATOM   9869  N N     . LEU C 1 387 ? -26.84187 27.21466  -65.10710 1.000 31.76343  ? 387 LEU C N     1 
ATOM   9870  C CA    . LEU C 1 387 ? -26.07540 27.91093  -66.13378 1.000 43.05555  ? 387 LEU C CA    1 
ATOM   9871  C C     . LEU C 1 387 ? -26.64350 27.74866  -67.53437 1.000 39.92813  ? 387 LEU C C     1 
ATOM   9872  O O     . LEU C 1 387 ? -26.70482 28.72776  -68.28071 1.000 37.70121  ? 387 LEU C O     1 
ATOM   9873  C CB    . LEU C 1 387 ? -24.61663 27.42749  -66.12073 1.000 39.03650  ? 387 LEU C CB    1 
ATOM   9874  C CG    . LEU C 1 387 ? -23.83441 27.58257  -64.81342 1.000 40.48800  ? 387 LEU C CG    1 
ATOM   9875  C CD1   . LEU C 1 387 ? -22.50415 26.85351  -64.89764 1.000 47.13017  ? 387 LEU C CD1   1 
ATOM   9876  C CD2   . LEU C 1 387 ? -23.61900 29.05054  -64.47649 1.000 35.48637  ? 387 LEU C CD2   1 
ATOM   9877  N N     . HIS C 1 388 ? -27.05374 26.54103  -67.92024 1.000 36.57560  ? 388 HIS C N     1 
ATOM   9878  C CA    . HIS C 1 388 ? -27.49904 26.29090  -69.28347 1.000 39.70795  ? 388 HIS C CA    1 
ATOM   9879  C C     . HIS C 1 388 ? -28.58386 25.22402  -69.28554 1.000 35.35273  ? 388 HIS C C     1 
ATOM   9880  O O     . HIS C 1 388 ? -28.75606 24.48167  -68.31708 1.000 37.10597  ? 388 HIS C O     1 
ATOM   9881  C CB    . HIS C 1 388 ? -26.34387 25.83131  -70.19168 1.000 37.67963  ? 388 HIS C CB    1 
ATOM   9882  C CG    . HIS C 1 388 ? -25.13987 26.71689  -70.14980 1.000 61.13558  ? 388 HIS C CG    1 
ATOM   9883  N ND1   . HIS C 1 388 ? -24.04885 26.44846  -69.35178 1.000 62.62098  ? 388 HIS C ND1   1 
ATOM   9884  C CD2   . HIS C 1 388 ? -24.84713 27.86029  -70.81516 1.000 56.17370  ? 388 HIS C CD2   1 
ATOM   9885  C CE1   . HIS C 1 388 ? -23.13935 27.39370  -69.51857 1.000 56.29345  ? 388 HIS C CE1   1 
ATOM   9886  N NE2   . HIS C 1 388 ? -23.59868 28.26324  -70.40161 1.000 58.81330  ? 388 HIS C NE2   1 
ATOM   9887  N N     . GLY C 1 389 ? -29.30754 25.15499  -70.40141 1.000 32.73949  ? 389 GLY C N     1 
ATOM   9888  C CA    . GLY C 1 389 ? -30.16958 24.01142  -70.67454 1.000 32.62663  ? 389 GLY C CA    1 
ATOM   9889  C C     . GLY C 1 389 ? -31.22648 23.77244  -69.61337 1.000 40.82359  ? 389 GLY C C     1 
ATOM   9890  O O     . GLY C 1 389 ? -31.97363 24.67710  -69.22453 1.000 34.60656  ? 389 GLY C O     1 
ATOM   9891  N N     . ASP C 1 390 ? -31.28675 22.52584  -69.13730 1.000 32.48596  ? 390 ASP C N     1 
ATOM   9892  C CA    . ASP C 1 390 ? -32.30916 22.04300  -68.21212 1.000 35.78860  ? 390 ASP C CA    1 
ATOM   9893  C C     . ASP C 1 390 ? -32.07676 22.46908  -66.77031 1.000 34.78158  ? 390 ASP C C     1 
ATOM   9894  O O     . ASP C 1 390 ? -32.83972 22.05802  -65.88941 1.000 33.53485  ? 390 ASP C O     1 
ATOM   9895  C CB    . ASP C 1 390 ? -32.37783 20.51071  -68.27107 1.000 35.12998  ? 390 ASP C CB    1 
ATOM   9896  C CG    . ASP C 1 390 ? -31.08648 19.83502  -67.79753 1.000 40.20592  ? 390 ASP C CG    1 
ATOM   9897  O OD1   . ASP C 1 390 ? -30.07754 20.53369  -67.55399 1.000 36.80470  ? 390 ASP C OD1   1 
ATOM   9898  O OD2   . ASP C 1 390 ? -31.07794 18.59347  -67.66630 1.000 43.54940  ? 390 ASP C OD2   1 
ATOM   9899  N N     . GLN C 1 391 ? -31.05306 23.27745  -66.50675 1.000 32.73860  ? 391 GLN C N     1 
ATOM   9900  C CA    . GLN C 1 391 ? -30.58886 23.44923  -65.13694 1.000 33.41605  ? 391 GLN C CA    1 
ATOM   9901  C C     . GLN C 1 391 ? -31.50024 24.35501  -64.31642 1.000 33.12227  ? 391 GLN C C     1 
ATOM   9902  O O     . GLN C 1 391 ? -31.58733 24.18707  -63.09600 1.000 34.03780  ? 391 GLN C O     1 
ATOM   9903  C CB    . GLN C 1 391 ? -29.15140 23.96963  -65.15758 1.000 30.50165  ? 391 GLN C CB    1 
ATOM   9904  C CG    . GLN C 1 391 ? -28.16011 22.92087  -65.65982 1.000 34.86067  ? 391 GLN C CG    1 
ATOM   9905  C CD    . GLN C 1 391 ? -26.87281 23.51419  -66.20928 1.000 34.16655  ? 391 GLN C CD    1 
ATOM   9906  O OE1   . GLN C 1 391 ? -26.47468 24.62138  -65.84783 1.000 31.92363  ? 391 GLN C OE1   1 
ATOM   9907  N NE2   . GLN C 1 391 ? -26.22030 22.77557  -67.09963 1.000 37.37855  ? 391 GLN C NE2   1 
ATOM   9908  N N     . LYS C 1 392 ? -32.18789 25.30932  -64.94766 1.000 28.87564  ? 392 LYS C N     1 
ATOM   9909  C CA    . LYS C 1 392 ? -33.13634 26.12496  -64.19402 1.000 34.54264  ? 392 LYS C CA    1 
ATOM   9910  C C     . LYS C 1 392 ? -34.37975 25.32141  -63.83234 1.000 34.38299  ? 392 LYS C C     1 
ATOM   9911  O O     . LYS C 1 392 ? -34.95033 25.50106  -62.75072 1.000 28.65502  ? 392 LYS C O     1 
ATOM   9912  C CB    . LYS C 1 392 ? -33.51548 27.38134  -64.98280 1.000 35.88465  ? 392 LYS C CB    1 
ATOM   9913  C CG    . LYS C 1 392 ? -32.42667 28.43080  -65.04554 1.000 29.69600  ? 392 LYS C CG    1 
ATOM   9914  C CD    . LYS C 1 392 ? -32.97398 29.75386  -65.55655 1.000 33.76501  ? 392 LYS C CD    1 
ATOM   9915  C CE    . LYS C 1 392 ? -31.89109 30.81314  -65.68021 1.000 37.97734  ? 392 LYS C CE    1 
ATOM   9916  N NZ    . LYS C 1 392 ? -32.43502 32.10042  -66.19896 1.000 38.12818  ? 392 LYS C NZ    1 
ATOM   9917  N N     . ILE C 1 393 ? -34.81530 24.43260  -64.72578 1.000 35.06482  ? 393 ILE C N     1 
ATOM   9918  C CA    . ILE C 1 393 ? -35.95265 23.57216  -64.42240 1.000 37.81086  ? 393 ILE C CA    1 
ATOM   9919  C C     . ILE C 1 393 ? -35.59591 22.58281  -63.32124 1.000 37.84870  ? 393 ILE C C     1 
ATOM   9920  O O     . ILE C 1 393 ? -36.38152 22.35803  -62.39237 1.000 35.35055  ? 393 ILE C O     1 
ATOM   9921  C CB    . ILE C 1 393 ? -36.42501 22.86138  -65.70070 1.000 33.21597  ? 393 ILE C CB    1 
ATOM   9922  C CG1   . ILE C 1 393 ? -37.18547 23.84375  -66.58628 1.000 35.51552  ? 393 ILE C CG1   1 
ATOM   9923  C CG2   . ILE C 1 393 ? -37.28691 21.65896  -65.36560 1.000 34.57475  ? 393 ILE C CG2   1 
ATOM   9924  C CD1   . ILE C 1 393 ? -37.59527 23.26160  -67.90423 1.000 37.68016  ? 393 ILE C CD1   1 
ATOM   9925  N N     . ASN C 1 394 ? -34.40347 21.98471  -63.39942 1.000 29.22227  ? 394 ASN C N     1 
ATOM   9926  C CA    . ASN C 1 394 ? -33.96439 21.06339  -62.35454 1.000 35.80194  ? 394 ASN C CA    1 
ATOM   9927  C C     . ASN C 1 394 ? -33.81630 21.77130  -61.01494 1.000 31.18929  ? 394 ASN C C     1 
ATOM   9928  O O     . ASN C 1 394 ? -34.13808 21.20293  -59.96544 1.000 29.83000  ? 394 ASN C O     1 
ATOM   9929  C CB    . ASN C 1 394 ? -32.64191 20.40676  -62.74853 1.000 23.69495  ? 394 ASN C CB    1 
ATOM   9930  C CG    . ASN C 1 394 ? -32.79375 19.43763  -63.89970 1.000 36.68354  ? 394 ASN C CG    1 
ATOM   9931  O OD1   . ASN C 1 394 ? -33.90592 19.14089  -64.33376 1.000 34.50391  ? 394 ASN C OD1   1 
ATOM   9932  N ND2   . ASN C 1 394 ? -31.67243 18.92255  -64.38941 1.000 32.04170  ? 394 ASN C ND2   1 
ATOM   9933  N N     . ALA C 1 395 ? -33.31854 23.00884  -61.02938 1.000 29.77644  ? 395 ALA C N     1 
ATOM   9934  C CA    . ALA C 1 395 ? -33.11584 23.73702  -59.78256 1.000 29.65320  ? 395 ALA C CA    1 
ATOM   9935  C C     . ALA C 1 395 ? -34.43936 24.03217  -59.08737 1.000 30.68439  ? 395 ALA C C     1 
ATOM   9936  O O     . ALA C 1 395 ? -34.51398 24.01033  -57.85345 1.000 34.65136  ? 395 ALA C O     1 
ATOM   9937  C CB    . ALA C 1 395 ? -32.35046 25.03055  -60.05280 1.000 28.64745  ? 395 ALA C CB    1 
ATOM   9938  N N     . GLU C 1 396 ? -35.49584 24.30619  -59.85815 1.000 30.56355  ? 396 GLU C N     1 
ATOM   9939  C CA    . GLU C 1 396 ? -36.79744 24.54854  -59.24718 1.000 37.05603  ? 396 GLU C CA    1 
ATOM   9940  C C     . GLU C 1 396 ? -37.42329 23.25488  -58.74270 1.000 32.28512  ? 396 GLU C C     1 
ATOM   9941  O O     . GLU C 1 396 ? -38.15122 23.26992  -57.74262 1.000 37.35738  ? 396 GLU C O     1 
ATOM   9942  C CB    . GLU C 1 396 ? -37.72665 25.25119  -60.23917 1.000 34.62054  ? 396 GLU C CB    1 
ATOM   9943  C CG    . GLU C 1 396 ? -39.09879 25.62095  -59.67756 1.000 39.51430  ? 396 GLU C CG    1 
ATOM   9944  C CD    . GLU C 1 396 ? -39.03502 26.61145  -58.52202 1.000 50.07499  ? 396 GLU C CD    1 
ATOM   9945  O OE1   . GLU C 1 396 ? -38.01202 27.31675  -58.38173 1.000 40.61415  ? 396 GLU C OE1   1 
ATOM   9946  O OE2   . GLU C 1 396 ? -40.01683 26.68865  -57.75083 1.000 51.46308  ? 396 GLU C OE2   1 
ATOM   9947  N N     . VAL C 1 397 ? -37.14882 22.13116  -59.41187 1.000 36.90807  ? 397 VAL C N     1 
ATOM   9948  C CA    . VAL C 1 397 ? -37.54283 20.83031  -58.87600 1.000 33.07370  ? 397 VAL C CA    1 
ATOM   9949  C C     . VAL C 1 397 ? -36.98587 20.65497  -57.47062 1.000 35.84081  ? 397 VAL C C     1 
ATOM   9950  O O     . VAL C 1 397 ? -37.68631 20.19903  -56.55821 1.000 34.17054  ? 397 VAL C O     1 
ATOM   9951  C CB    . VAL C 1 397 ? -37.07860 19.70224  -59.81793 1.000 35.79306  ? 397 VAL C CB    1 
ATOM   9952  C CG1   . VAL C 1 397 ? -37.28439 18.34344  -59.17355 1.000 33.23921  ? 397 VAL C CG1   1 
ATOM   9953  C CG2   . VAL C 1 397 ? -37.81862 19.78290  -61.14330 1.000 34.87835  ? 397 VAL C CG2   1 
ATOM   9954  N N     . VAL C 1 398 ? -35.72142 21.03544  -57.27156 1.000 28.94773  ? 398 VAL C N     1 
ATOM   9955  C CA    . VAL C 1 398 ? -35.12049 20.98402  -55.94164 1.000 31.97898  ? 398 VAL C CA    1 
ATOM   9956  C C     . VAL C 1 398 ? -35.78759 21.99299  -55.01521 1.000 36.72528  ? 398 VAL C C     1 
ATOM   9957  O O     . VAL C 1 398 ? -36.14090 21.67332  -53.87408 1.000 30.41119  ? 398 VAL C O     1 
ATOM   9958  C CB    . VAL C 1 398 ? -33.60254 21.22593  -56.02791 1.000 33.25196  ? 398 VAL C CB    1 
ATOM   9959  C CG1   . VAL C 1 398 ? -32.99049 21.24020  -54.63946 1.000 32.98961  ? 398 VAL C CG1   1 
ATOM   9960  C CG2   . VAL C 1 398 ? -32.94055 20.16825  -56.89728 1.000 31.40082  ? 398 VAL C CG2   1 
ATOM   9961  N N     . ALA C 1 399 ? -35.97298 23.22548  -55.49616 1.000 29.43207  ? 399 ALA C N     1 
ATOM   9962  C CA    . ALA C 1 399 ? -36.52869 24.28152  -54.65448 1.000 37.60157  ? 399 ALA C CA    1 
ATOM   9963  C C     . ALA C 1 399 ? -37.94966 23.95582  -54.20976 1.000 37.29367  ? 399 ALA C C     1 
ATOM   9964  O O     . ALA C 1 399 ? -38.30599 24.16857  -53.04464 1.000 36.59774  ? 399 ALA C O     1 
ATOM   9965  C CB    . ALA C 1 399 ? -36.49690 25.61487  -55.39853 1.000 36.91023  ? 399 ALA C CB    1 
ATOM   9966  N N     . LYS C 1 400 ? -38.77981 23.45076  -55.12714 1.000 34.25440  ? 400 LYS C N     1 
ATOM   9967  C CA    . LYS C 1 400 ? -40.13404 23.05104  -54.75941 1.000 42.55696  ? 400 LYS C CA    1 
ATOM   9968  C C     . LYS C 1 400 ? -40.12395 21.94313  -53.71521 1.000 44.91617  ? 400 LYS C C     1 
ATOM   9969  O O     . LYS C 1 400 ? -41.02635 21.87600  -52.87202 1.000 34.52750  ? 400 LYS C O     1 
ATOM   9970  C CB    . LYS C 1 400 ? -40.90836 22.60194  -55.99987 1.000 44.65736  ? 400 LYS C CB    1 
ATOM   9971  C CG    . LYS C 1 400 ? -41.29886 23.72717  -56.94891 1.000 57.15092  ? 400 LYS C CG    1 
ATOM   9972  C CD    . LYS C 1 400 ? -42.74327 24.15249  -56.73123 1.000 62.08154  ? 400 LYS C CD    1 
ATOM   9973  C CE    . LYS C 1 400 ? -43.32296 24.84686  -57.95898 1.000 71.82989  ? 400 LYS C CE    1 
ATOM   9974  N NZ    . LYS C 1 400 ? -42.64861 26.13920  -58.26872 1.000 69.58318  ? 400 LYS C NZ    1 
ATOM   9975  N N     . GLY C 1 401 ? -39.11590 21.07136  -53.75077 1.000 39.46089  ? 401 GLY C N     1 
ATOM   9976  C CA    . GLY C 1 401 ? -38.97573 20.03349  -52.74577 1.000 37.21084  ? 401 GLY C CA    1 
ATOM   9977  C C     . GLY C 1 401 ? -38.55248 20.53701  -51.38281 1.000 41.31058  ? 401 GLY C C     1 
ATOM   9978  O O     . GLY C 1 401 ? -38.62433 19.77691  -50.41088 1.000 45.88243  ? 401 GLY C O     1 
ATOM   9979  N N     . GLY C 1 402 ? -38.11081 21.78924  -51.29119 1.000 40.04843  ? 402 GLY C N     1 
ATOM   9980  C CA    . GLY C 1 402 ? -37.77862 22.39440  -50.01936 1.000 36.96888  ? 402 GLY C CA    1 
ATOM   9981  C C     . GLY C 1 402 ? -36.39912 22.08762  -49.48924 1.000 37.07183  ? 402 GLY C C     1 
ATOM   9982  O O     . GLY C 1 402 ? -36.10152 22.44931  -48.34569 1.000 36.40985  ? 402 GLY C O     1 
ATOM   9983  N N     . TRP C 1 403 ? -35.54545 21.42937  -50.27251 1.000 32.06053  ? 403 TRP C N     1 
ATOM   9984  C CA    . TRP C 1 403 ? -34.18107 21.13525  -49.85336 1.000 32.58087  ? 403 TRP C CA    1 
ATOM   9985  C C     . TRP C 1 403 ? -33.14852 21.86941  -50.70114 1.000 35.64421  ? 403 TRP C C     1 
ATOM   9986  O O     . TRP C 1 403 ? -31.98806 21.45153  -50.76134 1.000 31.97600  ? 403 TRP C O     1 
ATOM   9987  C CB    . TRP C 1 403 ? -33.93002 19.62492  -49.87299 1.000 30.35372  ? 403 TRP C CB    1 
ATOM   9988  C CG    . TRP C 1 403 ? -34.12604 18.95725  -51.20319 1.000 28.47723  ? 403 TRP C CG    1 
ATOM   9989  C CD1   . TRP C 1 403 ? -35.30936 18.74386  -51.85019 1.000 29.27060  ? 403 TRP C CD1   1 
ATOM   9990  C CD2   . TRP C 1 403 ? -33.10643 18.37993  -52.03184 1.000 29.08418  ? 403 TRP C CD2   1 
ATOM   9991  N NE1   . TRP C 1 403 ? -35.08821 18.08484  -53.03630 1.000 30.08470  ? 403 TRP C NE1   1 
ATOM   9992  C CE2   . TRP C 1 403 ? -33.74487 17.84816  -53.17085 1.000 30.13882  ? 403 TRP C CE2   1 
ATOM   9993  C CE3   . TRP C 1 403 ? -31.71549 18.26798  -51.92402 1.000 34.89896  ? 403 TRP C CE3   1 
ATOM   9994  C CZ2   . TRP C 1 403 ? -33.04038 17.21499  -54.19589 1.000 30.54042  ? 403 TRP C CZ2   1 
ATOM   9995  C CZ3   . TRP C 1 403 ? -31.01675 17.63711  -52.94422 1.000 31.87993  ? 403 TRP C CZ3   1 
ATOM   9996  C CH2   . TRP C 1 403 ? -31.68063 17.12083  -54.06503 1.000 34.26918  ? 403 TRP C CH2   1 
ATOM   9997  N N     . GLY C 1 404 ? -33.54525 22.96441  -51.34468 1.000 37.73166  ? 404 GLY C N     1 
ATOM   9998  C CA    . GLY C 1 404 ? -32.61575 23.74173  -52.14036 1.000 31.24465  ? 404 GLY C CA    1 
ATOM   9999  C C     . GLY C 1 404 ? -33.15273 25.12538  -52.41988 1.000 36.25335  ? 404 GLY C C     1 
ATOM   10000 O O     . GLY C 1 404 ? -34.35069 25.39206  -52.27954 1.000 37.33393  ? 404 GLY C O     1 
ATOM   10001 N N     . VAL C 1 405 ? -32.24427 26.00671  -52.82994 1.000 33.66617  ? 405 VAL C N     1 
ATOM   10002 C CA    . VAL C 1 405 ? -32.55292 27.40400  -53.11023 1.000 36.72007  ? 405 VAL C CA    1 
ATOM   10003 C C     . VAL C 1 405 ? -31.71399 27.85298  -54.29811 1.000 35.03551  ? 405 VAL C C     1 
ATOM   10004 O O     . VAL C 1 405 ? -30.54510 27.47330  -54.42027 1.000 32.17593  ? 405 VAL C O     1 
ATOM   10005 C CB    . VAL C 1 405 ? -32.28682 28.29066  -51.87033 1.000 37.43602  ? 405 VAL C CB    1 
ATOM   10006 C CG1   . VAL C 1 405 ? -31.98926 29.72864  -52.26920 1.000 43.69887  ? 405 VAL C CG1   1 
ATOM   10007 C CG2   . VAL C 1 405 ? -33.46883 28.23896  -50.91570 1.000 49.99354  ? 405 VAL C CG2   1 
ATOM   10008 N N     . TRP C 1 406 ? -32.31270 28.64947  -55.18536 1.000 28.90161  ? 406 TRP C N     1 
ATOM   10009 C CA    . TRP C 1 406 ? -31.56705 29.28330  -56.26589 1.000 31.76537  ? 406 TRP C CA    1 
ATOM   10010 C C     . TRP C 1 406 ? -32.11607 30.68187  -56.50977 1.000 32.99889  ? 406 TRP C C     1 
ATOM   10011 O O     . TRP C 1 406 ? -33.30596 30.94264  -56.31840 1.000 35.26081  ? 406 TRP C O     1 
ATOM   10012 C CB    . TRP C 1 406 ? -31.61249 28.45813  -57.55692 1.000 28.16594  ? 406 TRP C CB    1 
ATOM   10013 C CG    . TRP C 1 406 ? -32.95580 28.38197  -58.21528 1.000 35.21326  ? 406 TRP C CG    1 
ATOM   10014 C CD1   . TRP C 1 406 ? -34.06196 27.72730  -57.75511 1.000 32.09619  ? 406 TRP C CD1   1 
ATOM   10015 C CD2   . TRP C 1 406 ? -33.32347 28.95481  -59.47550 1.000 30.52628  ? 406 TRP C CD2   1 
ATOM   10016 N NE1   . TRP C 1 406 ? -35.09989 27.87038  -58.64605 1.000 32.89769  ? 406 TRP C NE1   1 
ATOM   10017 C CE2   . TRP C 1 406 ? -34.67107 28.61906  -59.71036 1.000 36.12763  ? 406 TRP C CE2   1 
ATOM   10018 C CE3   . TRP C 1 406 ? -32.64516 29.72554  -60.42467 1.000 36.70087  ? 406 TRP C CE3   1 
ATOM   10019 C CZ2   . TRP C 1 406 ? -35.35415 29.02719  -60.85598 1.000 41.79112  ? 406 TRP C CZ2   1 
ATOM   10020 C CZ3   . TRP C 1 406 ? -33.32360 30.12978  -61.56163 1.000 38.10380  ? 406 TRP C CZ3   1 
ATOM   10021 C CH2   . TRP C 1 406 ? -34.66362 29.77956  -61.76724 1.000 42.76094  ? 406 TRP C CH2   1 
ATOM   10022 N N     . LYS C 1 407 ? -31.23085 31.58184  -56.92695 1.000 37.90984  ? 407 LYS C N     1 
ATOM   10023 C CA    . LYS C 1 407 ? -31.58399 32.97749  -57.16458 1.000 36.28952  ? 407 LYS C CA    1 
ATOM   10024 C C     . LYS C 1 407 ? -31.97839 33.13719  -58.62804 1.000 39.10907  ? 407 LYS C C     1 
ATOM   10025 O O     . LYS C 1 407 ? -31.12961 33.05512  -59.52256 1.000 36.55374  ? 407 LYS C O     1 
ATOM   10026 C CB    . LYS C 1 407 ? -30.42475 33.90223  -56.80219 1.000 40.77887  ? 407 LYS C CB    1 
ATOM   10027 C CG    . LYS C 1 407 ? -30.00415 33.81441  -55.34294 1.000 38.17543  ? 407 LYS C CG    1 
ATOM   10028 C CD    . LYS C 1 407 ? -31.17358 34.08508  -54.40577 1.000 37.66767  ? 407 LYS C CD    1 
ATOM   10029 C CE    . LYS C 1 407 ? -30.78166 33.90430  -52.94654 1.000 46.98111  ? 407 LYS C CE    1 
ATOM   10030 N NZ    . LYS C 1 407 ? -31.97097 34.00130  -52.05468 1.000 62.43844  ? 407 LYS C NZ    1 
ATOM   10031 N N     . GLU C 1 408 ? -33.26892 33.37474  -58.86784 1.000 35.31692  ? 408 GLU C N     1 
ATOM   10032 C CA    . GLU C 1 408 ? -33.78400 33.44552  -60.22772 1.000 39.52172  ? 408 GLU C CA    1 
ATOM   10033 C C     . GLU C 1 408 ? -33.21205 34.62254  -61.01203 1.000 43.46257  ? 408 GLU C C     1 
ATOM   10034 O O     . GLU C 1 408 ? -33.21322 34.58846  -62.24846 1.000 33.49108  ? 408 GLU C O     1 
ATOM   10035 C CB    . GLU C 1 408 ? -35.30929 33.52932  -60.18897 1.000 50.01044  ? 408 GLU C CB    1 
ATOM   10036 C CG    . GLU C 1 408 ? -35.98785 33.03445  -61.45159 1.000 62.40854  ? 408 GLU C CG    1 
ATOM   10037 C CD    . GLU C 1 408 ? -37.48944 32.89841  -61.29957 1.000 68.94494  ? 408 GLU C CD    1 
ATOM   10038 O OE1   . GLU C 1 408 ? -38.10524 33.77642  -60.65727 1.000 61.15582  ? 408 GLU C OE1   1 
ATOM   10039 O OE2   . GLU C 1 408 ? -38.04817 31.90897  -61.82248 1.000 51.92861  ? 408 GLU C OE2   1 
ATOM   10040 N N     . GLY C 1 409 ? -32.71651 35.65381  -60.33251 1.000 36.02504  ? 409 GLY C N     1 
ATOM   10041 C CA    . GLY C 1 409 ? -32.21628 36.83909  -60.99456 1.000 40.57955  ? 409 GLY C CA    1 
ATOM   10042 C C     . GLY C 1 409 ? -30.76478 36.81045  -61.41543 1.000 41.68131  ? 409 GLY C C     1 
ATOM   10043 O O     . GLY C 1 409 ? -30.28339 37.79427  -61.98471 1.000 42.54187  ? 409 GLY C O     1 
ATOM   10044 N N     . TRP C 1 410 ? -30.03950 35.72014  -61.15326 1.000 37.07112  ? 410 TRP C N     1 
ATOM   10045 C CA    . TRP C 1 410 ? -28.64997 35.64806  -61.59284 1.000 47.05109  ? 410 TRP C CA    1 
ATOM   10046 C C     . TRP C 1 410 ? -28.55046 35.47271  -63.10319 1.000 36.42052  ? 410 TRP C C     1 
ATOM   10047 O O     . TRP C 1 410 ? -27.55664 35.88729  -63.71072 1.000 46.03221  ? 410 TRP C O     1 
ATOM   10048 C CB    . TRP C 1 410 ? -27.92628 34.51493  -60.86601 1.000 35.44728  ? 410 TRP C CB    1 
ATOM   10049 C CG    . TRP C 1 410 ? -27.68034 34.79317  -59.40930 1.000 40.72025  ? 410 TRP C CG    1 
ATOM   10050 C CD1   . TRP C 1 410 ? -28.11783 35.87128  -58.69238 1.000 36.96058  ? 410 TRP C CD1   1 
ATOM   10051 C CD2   . TRP C 1 410 ? -26.93303 33.98119  -58.49448 1.000 40.02726  ? 410 TRP C CD2   1 
ATOM   10052 N NE1   . TRP C 1 410 ? -27.69182 35.77809  -57.38924 1.000 34.90618  ? 410 TRP C NE1   1 
ATOM   10053 C CE2   . TRP C 1 410 ? -26.96203 34.62742  -57.24148 1.000 40.76954  ? 410 TRP C CE2   1 
ATOM   10054 C CE3   . TRP C 1 410 ? -26.24242 32.76981  -58.61290 1.000 42.53677  ? 410 TRP C CE3   1 
ATOM   10055 C CZ2   . TRP C 1 410 ? -26.32663 34.10156  -56.11418 1.000 35.76019  ? 410 TRP C CZ2   1 
ATOM   10056 C CZ3   . TRP C 1 410 ? -25.61256 32.24993  -57.49300 1.000 39.65899  ? 410 TRP C CZ3   1 
ATOM   10057 C CH2   . TRP C 1 410 ? -25.65936 32.91472  -56.26126 1.000 40.86323  ? 410 TRP C CH2   1 
ATOM   10058 N N     . GLY C 1 411 ? -29.56553 34.87372  -63.72064 1.000 36.70338  ? 411 GLY C N     1 
ATOM   10059 C CA    . GLY C 1 411 ? -29.63270 34.75523  -65.16169 1.000 38.97815  ? 411 GLY C CA    1 
ATOM   10060 C C     . GLY C 1 411 ? -28.84266 33.57584  -65.69504 1.000 48.49420  ? 411 GLY C C     1 
ATOM   10061 O O     . GLY C 1 411 ? -28.09061 32.90777  -64.98457 1.000 41.22837  ? 411 GLY C O     1 
ATOM   10062 N N     . TRP C 1 412 ? -29.03249 33.31464  -66.98729 1.000 41.97151  ? 412 TRP C N     1 
ATOM   10063 C CA    . TRP C 1 412 ? -28.22538 32.31688  -67.66918 1.000 49.63656  ? 412 TRP C CA    1 
ATOM   10064 C C     . TRP C 1 412 ? -26.75316 32.71750  -67.61798 1.000 44.77291  ? 412 TRP C C     1 
ATOM   10065 O O     . TRP C 1 412 ? -26.40810 33.87499  -67.36323 1.000 46.50231  ? 412 TRP C O     1 
ATOM   10066 C CB    . TRP C 1 412 ? -28.66632 32.15828  -69.12423 1.000 41.98337  ? 412 TRP C CB    1 
ATOM   10067 C CG    . TRP C 1 412 ? -30.07967 31.69771  -69.31387 1.000 41.97065  ? 412 TRP C CG    1 
ATOM   10068 C CD1   . TRP C 1 412 ? -31.13745 32.45037  -69.73600 1.000 44.51923  ? 412 TRP C CD1   1 
ATOM   10069 C CD2   . TRP C 1 412 ? -30.58581 30.37283  -69.10961 1.000 36.93033  ? 412 TRP C CD2   1 
ATOM   10070 N NE1   . TRP C 1 412 ? -32.27197 31.67771  -69.80074 1.000 42.77545  ? 412 TRP C NE1   1 
ATOM   10071 C CE2   . TRP C 1 412 ? -31.96070 30.39804  -69.42054 1.000 40.37488  ? 412 TRP C CE2   1 
ATOM   10072 C CE3   . TRP C 1 412 ? -30.01090 29.16920  -68.68906 1.000 34.86464  ? 412 TRP C CE3   1 
ATOM   10073 C CZ2   . TRP C 1 412 ? -32.77024 29.26405  -69.32368 1.000 35.26004  ? 412 TRP C CZ2   1 
ATOM   10074 C CZ3   . TRP C 1 412 ? -30.81519 28.04460  -68.59358 1.000 40.99660  ? 412 TRP C CZ3   1 
ATOM   10075 C CH2   . TRP C 1 412 ? -32.17947 28.10003  -68.90982 1.000 40.89613  ? 412 TRP C CH2   1 
ATOM   10076 N N     . GLU C 1 413 ? -25.88002 31.74018  -67.86147 1.000 51.94315  ? 413 GLU C N     1 
ATOM   10077 C CA    . GLU C 1 413 ? -24.44804 32.00106  -67.85425 1.000 43.14053  ? 413 GLU C CA    1 
ATOM   10078 C C     . GLU C 1 413 ? -24.09397 33.07463  -68.87484 1.000 48.19907  ? 413 GLU C C     1 
ATOM   10079 O O     . GLU C 1 413 ? -24.47505 32.98951  -70.04604 1.000 45.70561  ? 413 GLU C O     1 
ATOM   10080 C CB    . GLU C 1 413 ? -23.67260 30.71423  -68.14501 1.000 42.92999  ? 413 GLU C CB    1 
ATOM   10081 C CG    . GLU C 1 413 ? -22.27103 30.93282  -68.71477 1.000 64.26977  ? 413 GLU C CG    1 
ATOM   10082 C CD    . GLU C 1 413 ? -21.35094 31.69757  -67.77641 1.000 70.43673  ? 413 GLU C CD    1 
ATOM   10083 O OE1   . GLU C 1 413 ? -21.56348 31.64699  -66.54612 1.000 74.67747  ? 413 GLU C OE1   1 
ATOM   10084 O OE2   . GLU C 1 413 ? -20.41142 32.35526  -68.27297 1.000 71.14715  ? 413 GLU C OE2   1 
ATOM   10085 N N     . GLY C 1 414 ? -23.37171 34.09844  -68.41681 1.000 47.05453  ? 414 GLY C N     1 
ATOM   10086 C CA    . GLY C 1 414 ? -22.93903 35.18461  -69.26242 1.000 52.25856  ? 414 GLY C CA    1 
ATOM   10087 C C     . GLY C 1 414 ? -23.90273 36.34890  -69.36077 1.000 49.59658  ? 414 GLY C C     1 
ATOM   10088 O O     . GLY C 1 414 ? -23.49826 37.43073  -69.80144 1.000 57.85060  ? 414 GLY C O     1 
ATOM   10089 N N     . GLU C 1 415 ? -25.16427 36.16280  -68.96276 1.000 47.58828  ? 415 GLU C N     1 
ATOM   10090 C CA    . GLU C 1 415 ? -26.14395 37.23908  -69.08144 1.000 49.04393  ? 415 GLU C CA    1 
ATOM   10091 C C     . GLU C 1 415 ? -25.73501 38.45868  -68.26604 1.000 51.57577  ? 415 GLU C C     1 
ATOM   10092 O O     . GLU C 1 415 ? -25.90674 39.59747  -68.71489 1.000 49.31397  ? 415 GLU C O     1 
ATOM   10093 C CB    . GLU C 1 415 ? -27.52715 36.74653  -68.65419 1.000 46.02535  ? 415 GLU C CB    1 
ATOM   10094 C CG    . GLU C 1 415 ? -28.31991 36.08704  -69.76962 1.000 51.52578  ? 415 GLU C CG    1 
ATOM   10095 C CD    . GLU C 1 415 ? -29.79100 35.94403  -69.43105 1.000 65.13369  ? 415 GLU C CD    1 
ATOM   10096 O OE1   . GLU C 1 415 ? -30.10729 35.54092  -68.29149 1.000 54.21730  ? 415 GLU C OE1   1 
ATOM   10097 O OE2   . GLU C 1 415 ? -30.63391 36.24577  -70.30263 1.000 75.26156  ? 415 GLU C OE2   1 
ATOM   10098 N N     . ARG C 1 416 ? -25.19240 38.24328  -67.07033 1.000 50.72035  ? 416 ARG C N     1 
ATOM   10099 C CA    . ARG C 1 416 ? -24.71476 39.34308  -66.24520 1.000 50.81376  ? 416 ARG C CA    1 
ATOM   10100 C C     . ARG C 1 416 ? -23.75523 38.79355  -65.20085 1.000 45.04711  ? 416 ARG C C     1 
ATOM   10101 O O     . ARG C 1 416 ? -23.74243 37.59455  -64.90892 1.000 44.39829  ? 416 ARG C O     1 
ATOM   10102 C CB    . ARG C 1 416 ? -25.87294 40.10152  -65.58480 1.000 50.10983  ? 416 ARG C CB    1 
ATOM   10103 C CG    . ARG C 1 416 ? -26.65839 39.31060  -64.55316 1.000 53.16066  ? 416 ARG C CG    1 
ATOM   10104 C CD    . ARG C 1 416 ? -26.35015 39.80186  -63.14864 1.000 58.72575  ? 416 ARG C CD    1 
ATOM   10105 N NE    . ARG C 1 416 ? -27.39651 39.44873  -62.19732 1.000 56.32966  ? 416 ARG C NE    1 
ATOM   10106 C CZ    . ARG C 1 416 ? -27.33818 39.69885  -60.89663 1.000 53.71479  ? 416 ARG C CZ    1 
ATOM   10107 N NH1   . ARG C 1 416 ? -26.29161 40.30067  -60.35526 1.000 54.61427  ? 416 ARG C NH1   1 
ATOM   10108 N NH2   . ARG C 1 416 ? -28.35340 39.33284  -60.11907 1.000 54.39694  ? 416 ARG C NH2   1 
ATOM   10109 N N     . LEU C 1 417 ? -22.94955 39.69365  -64.64289 1.000 42.16782  ? 417 LEU C N     1 
ATOM   10110 C CA    . LEU C 1 417 ? -21.88384 39.32612  -63.71734 1.000 48.61197  ? 417 LEU C CA    1 
ATOM   10111 C C     . LEU C 1 417 ? -22.45416 39.25225  -62.30645 1.000 46.28928  ? 417 LEU C C     1 
ATOM   10112 O O     . LEU C 1 417 ? -22.77893 40.27979  -61.70545 1.000 53.30060  ? 417 LEU C O     1 
ATOM   10113 C CB    . LEU C 1 417 ? -20.74014 40.33414  -63.79644 1.000 52.20048  ? 417 LEU C CB    1 
ATOM   10114 C CG    . LEU C 1 417 ? -19.47136 39.99246  -63.01590 1.000 56.05366  ? 417 LEU C CG    1 
ATOM   10115 C CD1   . LEU C 1 417 ? -18.87435 38.69603  -63.53052 1.000 51.87250  ? 417 LEU C CD1   1 
ATOM   10116 C CD2   . LEU C 1 417 ? -18.46192 41.12318  -63.11260 1.000 52.61718  ? 417 LEU C CD2   1 
ATOM   10117 N N     . VAL C 1 418 ? -22.58103 38.03677  -61.78003 1.000 46.47082  ? 418 VAL C N     1 
ATOM   10118 C CA    . VAL C 1 418 ? -22.98837 37.85496  -60.39077 1.000 44.53409  ? 418 VAL C CA    1 
ATOM   10119 C C     . VAL C 1 418 ? -21.81353 38.22330  -59.49419 1.000 40.53841  ? 418 VAL C C     1 
ATOM   10120 O O     . VAL C 1 418 ? -20.72049 37.65838  -59.61677 1.000 41.79018  ? 418 VAL C O     1 
ATOM   10121 C CB    . VAL C 1 418 ? -23.45665 36.41592  -60.13928 1.000 46.95714  ? 418 VAL C CB    1 
ATOM   10122 C CG1   . VAL C 1 418 ? -23.89969 36.24745  -58.69919 1.000 40.43637  ? 418 VAL C CG1   1 
ATOM   10123 C CG2   . VAL C 1 418 ? -24.58500 36.05326  -61.09926 1.000 38.09989  ? 418 VAL C CG2   1 
ATOM   10124 N N     . LYS C 1 419 ? -22.03173 39.17311  -58.59282 1.000 42.74744  ? 419 LYS C N     1 
ATOM   10125 C CA    . LYS C 1 419 ? -20.95589 39.71817  -57.78110 1.000 45.99994  ? 419 LYS C CA    1 
ATOM   10126 C C     . LYS C 1 419 ? -20.67486 38.82549  -56.57712 1.000 45.43808  ? 419 LYS C C     1 
ATOM   10127 O O     . LYS C 1 419 ? -21.52145 38.04348  -56.13795 1.000 41.31164  ? 419 LYS C O     1 
ATOM   10128 C CB    . LYS C 1 419 ? -21.29570 41.13289  -57.31628 1.000 43.98661  ? 419 LYS C CB    1 
ATOM   10129 C CG    . LYS C 1 419 ? -21.16830 42.19008  -58.39796 1.000 60.61163  ? 419 LYS C CG    1 
ATOM   10130 C CD    . LYS C 1 419 ? -19.83112 42.91643  -58.32240 1.000 67.81085  ? 419 LYS C CD    1 
ATOM   10131 C CE    . LYS C 1 419 ? -18.86083 42.42600  -59.38316 1.000 64.36120  ? 419 LYS C CE    1 
ATOM   10132 N NZ    . LYS C 1 419 ? -17.61140 43.23654  -59.39274 1.000 73.62607  ? 419 LYS C NZ    1 
ATOM   10133 N N     . GLY C 1 420 ? -19.46132 38.96938  -56.03698 1.000 45.71168  ? 420 GLY C N     1 
ATOM   10134 C CA    . GLY C 1 420 ? -19.04213 38.12566  -54.92922 1.000 44.58376  ? 420 GLY C CA    1 
ATOM   10135 C C     . GLY C 1 420 ? -19.89646 38.30685  -53.68926 1.000 44.57597  ? 420 GLY C C     1 
ATOM   10136 O O     . GLY C 1 420 ? -20.11727 37.35840  -52.93279 1.000 44.51629  ? 420 GLY C O     1 
ATOM   10137 N N     . GLU C 1 421 ? -20.39927 39.52302  -53.46648 1.000 44.48736  ? 421 GLU C N     1 
ATOM   10138 C CA    . GLU C 1 421 ? -21.21428 39.75626  -52.28027 1.000 44.80109  ? 421 GLU C CA    1 
ATOM   10139 C C     . GLU C 1 421 ? -22.58151 39.09254  -52.39616 1.000 41.03889  ? 421 GLU C C     1 
ATOM   10140 O O     . GLU C 1 421 ? -23.13223 38.64388  -51.38509 1.000 44.67543  ? 421 GLU C O     1 
ATOM   10141 C CB    . GLU C 1 421 ? -21.36072 41.25452  -52.02001 1.000 48.72961  ? 421 GLU C CB    1 
ATOM   10142 C CG    . GLU C 1 421 ? -21.90479 41.57473  -50.63429 1.000 65.67158  ? 421 GLU C CG    1 
ATOM   10143 C CD    . GLU C 1 421 ? -21.11776 40.89452  -49.52566 1.000 74.59599  ? 421 GLU C CD    1 
ATOM   10144 O OE1   . GLU C 1 421 ? -19.90245 41.16039  -49.40560 1.000 76.56960  ? 421 GLU C OE1   1 
ATOM   10145 O OE2   . GLU C 1 421 ? -21.71318 40.08553  -48.78044 1.000 67.27498  ? 421 GLU C OE2   1 
ATOM   10146 N N     . GLU C 1 422 ? -23.14690 39.01720  -53.60565 1.000 41.47162  ? 422 GLU C N     1 
ATOM   10147 C CA    . GLU C 1 422 ? -24.37935 38.25333  -53.78128 1.000 42.30661  ? 422 GLU C CA    1 
ATOM   10148 C C     . GLU C 1 422 ? -24.12304 36.76617  -53.58979 1.000 38.34962  ? 422 GLU C C     1 
ATOM   10149 O O     . GLU C 1 422 ? -24.95331 36.05171  -53.01496 1.000 41.07047  ? 422 GLU C O     1 
ATOM   10150 C CB    . GLU C 1 422 ? -24.97763 38.49712  -55.16444 1.000 36.91038  ? 422 GLU C CB    1 
ATOM   10151 C CG    . GLU C 1 422 ? -24.66528 39.84060  -55.77800 1.000 55.15678  ? 422 GLU C CG    1 
ATOM   10152 C CD    . GLU C 1 422 ? -25.26443 39.97913  -57.16350 1.000 50.61423  ? 422 GLU C CD    1 
ATOM   10153 O OE1   . GLU C 1 422 ? -26.46886 39.68640  -57.32614 1.000 59.32254  ? 422 GLU C OE1   1 
ATOM   10154 O OE2   . GLU C 1 422 ? -24.52804 40.36347  -58.09472 1.000 51.25158  ? 422 GLU C OE2   1 
ATOM   10155 N N     . ILE C 1 423 ? -22.98128 36.28396  -54.08254 1.000 41.72913  ? 423 ILE C N     1 
ATOM   10156 C CA    . ILE C 1 423 ? -22.61215 34.88505  -53.89344 1.000 38.97889  ? 423 ILE C CA    1 
ATOM   10157 C C     . ILE C 1 423 ? -22.41058 34.58889  -52.41376 1.000 41.24863  ? 423 ILE C C     1 
ATOM   10158 O O     . ILE C 1 423 ? -22.88124 33.56944  -51.89539 1.000 37.54137  ? 423 ILE C O     1 
ATOM   10159 C CB    . ILE C 1 423 ? -21.35003 34.55172  -54.70742 1.000 39.61574  ? 423 ILE C CB    1 
ATOM   10160 C CG1   . ILE C 1 423 ? -21.59346 34.78070  -56.19966 1.000 45.00236  ? 423 ILE C CG1   1 
ATOM   10161 C CG2   . ILE C 1 423 ? -20.91396 33.12262  -54.44671 1.000 39.66792  ? 423 ILE C CG2   1 
ATOM   10162 C CD1   . ILE C 1 423 ? -20.33496 34.68219  -57.04031 1.000 47.95434  ? 423 ILE C CD1   1 
ATOM   10163 N N     . ALA C 1 424 ? -21.70128 35.47813  -51.71295 1.000 42.36692  ? 424 ALA C N     1 
ATOM   10164 C CA    . ALA C 1 424 ? -21.44444 35.27037  -50.29141 1.000 39.81966  ? 424 ALA C CA    1 
ATOM   10165 C C     . ALA C 1 424 ? -22.74115 35.23908  -49.49316 1.000 43.03675  ? 424 ALA C C     1 
ATOM   10166 O O     . ALA C 1 424 ? -22.88237 34.44660  -48.55395 1.000 39.38182  ? 424 ALA C O     1 
ATOM   10167 C CB    . ALA C 1 424 ? -20.51417 36.36191  -49.76206 1.000 38.76275  ? 424 ALA C CB    1 
ATOM   10168 N N     . GLU C 1 425 ? -23.70479 36.08791  -49.85732 1.000 36.85449  ? 425 GLU C N     1 
ATOM   10169 C CA    . GLU C 1 425 ? -24.96305 36.12543  -49.12055 1.000 40.53475  ? 425 GLU C CA    1 
ATOM   10170 C C     . GLU C 1 425 ? -25.78041 34.86228  -49.35952 1.000 40.00720  ? 425 GLU C C     1 
ATOM   10171 O O     . GLU C 1 425 ? -26.38532 34.32175  -48.42579 1.000 40.44085  ? 425 GLU C O     1 
ATOM   10172 C CB    . GLU C 1 425 ? -25.76596 37.36756  -49.50633 1.000 42.06255  ? 425 GLU C CB    1 
ATOM   10173 C CG    . GLU C 1 425 ? -26.90367 37.67033  -48.54746 1.000 54.19690  ? 425 GLU C CG    1 
ATOM   10174 C CD    . GLU C 1 425 ? -26.40997 37.94709  -47.14000 1.000 71.91592  ? 425 GLU C CD    1 
ATOM   10175 O OE1   . GLU C 1 425 ? -25.89386 39.05934  -46.90098 1.000 80.27655  ? 425 GLU C OE1   1 
ATOM   10176 O OE2   . GLU C 1 425 ? -26.52553 37.04984  -46.27652 1.000 73.93899  ? 425 GLU C OE2   1 
ATOM   10177 N N     . ALA C 1 426 ? -25.81179 34.37775  -50.60269 1.000 35.97453  ? 426 ALA C N     1 
ATOM   10178 C CA    . ALA C 1 426 ? -26.55032 33.15531  -50.89744 1.000 39.13676  ? 426 ALA C CA    1 
ATOM   10179 C C     . ALA C 1 426 ? -25.93134 31.95601  -50.19278 1.000 35.14854  ? 426 ALA C C     1 
ATOM   10180 O O     . ALA C 1 426 ? -26.64721 31.06557  -49.72048 1.000 33.32392  ? 426 ALA C O     1 
ATOM   10181 C CB    . ALA C 1 426 ? -26.59962 32.92835  -52.40818 1.000 37.64201  ? 426 ALA C CB    1 
ATOM   10182 N N     . ILE C 1 427 ? -24.60060 31.91901  -50.10770 1.000 38.71922  ? 427 ILE C N     1 
ATOM   10183 C CA    . ILE C 1 427 ? -23.92947 30.82395  -49.41350 1.000 35.43370  ? 427 ILE C CA    1 
ATOM   10184 C C     . ILE C 1 427 ? -24.27748 30.84442  -47.93268 1.000 38.18405  ? 427 ILE C C     1 
ATOM   10185 O O     . ILE C 1 427 ? -24.60159 29.80904  -47.34013 1.000 40.12109  ? 427 ILE C O     1 
ATOM   10186 C CB    . ILE C 1 427 ? -22.40910 30.89499  -49.63684 1.000 38.23729  ? 427 ILE C CB    1 
ATOM   10187 C CG1   . ILE C 1 427 ? -22.06922 30.49452  -51.07026 1.000 39.50308  ? 427 ILE C CG1   1 
ATOM   10188 C CG2   . ILE C 1 427 ? -21.67809 30.00612  -48.64487 1.000 37.70567  ? 427 ILE C CG2   1 
ATOM   10189 C CD1   . ILE C 1 427 ? -20.59629 30.53433  -51.36922 1.000 44.33637  ? 427 ILE C CD1   1 
ATOM   10190 N N     . ARG C 1 428 ? -24.22109 32.02591  -47.31237 1.000 41.44326  ? 428 ARG C N     1 
ATOM   10191 C CA    . ARG C 1 428 ? -24.55601 32.12201  -45.89485 1.000 45.44797  ? 428 ARG C CA    1 
ATOM   10192 C C     . ARG C 1 428 ? -26.01472 31.76386  -45.63994 1.000 46.03306  ? 428 ARG C C     1 
ATOM   10193 O O     . ARG C 1 428 ? -26.34389 31.21384  -44.58274 1.000 42.61791  ? 428 ARG C O     1 
ATOM   10194 C CB    . ARG C 1 428 ? -24.24768 33.52502  -45.36792 1.000 42.24340  ? 428 ARG C CB    1 
ATOM   10195 C CG    . ARG C 1 428 ? -22.76213 33.86860  -45.31612 1.000 42.71671  ? 428 ARG C CG    1 
ATOM   10196 C CD    . ARG C 1 428 ? -22.51438 35.15156  -44.52928 1.000 47.91526  ? 428 ARG C CD    1 
ATOM   10197 N NE    . ARG C 1 428 ? -22.89215 36.34756  -45.27303 1.000 54.58609  ? 428 ARG C NE    1 
ATOM   10198 C CZ    . ARG C 1 428 ? -22.02866 37.17032  -45.85260 1.000 60.27298  ? 428 ARG C CZ    1 
ATOM   10199 N NH1   . ARG C 1 428 ? -20.72383 36.96334  -45.78292 1.000 52.82946  ? 428 ARG C NH1   1 
ATOM   10200 N NH2   . ARG C 1 428 ? -22.48517 38.23023  -46.51368 1.000 57.04424  ? 428 ARG C NH2   1 
ATOM   10201 N N     . GLU C 1 429 ? -26.89824 32.05581  -46.59671 1.000 38.87663  ? 429 GLU C N     1 
ATOM   10202 C CA    . GLU C 1 429 ? -28.30653 31.70705  -46.43793 1.000 42.65078  ? 429 GLU C CA    1 
ATOM   10203 C C     . GLU C 1 429 ? -28.50562 30.19601  -46.40933 1.000 47.17057  ? 429 GLU C C     1 
ATOM   10204 O O     . GLU C 1 429 ? -29.24486 29.67646  -45.56486 1.000 45.78512  ? 429 GLU C O     1 
ATOM   10205 C CB    . GLU C 1 429 ? -29.12857 32.33446  -47.56067 1.000 46.25602  ? 429 GLU C CB    1 
ATOM   10206 C CG    . GLU C 1 429 ? -30.54370 31.79757  -47.65655 1.000 54.32147  ? 429 GLU C CG    1 
ATOM   10207 C CD    . GLU C 1 429 ? -31.32241 32.39713  -48.80735 1.000 57.92876  ? 429 GLU C CD    1 
ATOM   10208 O OE1   . GLU C 1 429 ? -30.84249 33.38933  -49.39628 1.000 56.91036  ? 429 GLU C OE1   1 
ATOM   10209 O OE2   . GLU C 1 429 ? -32.41375 31.87501  -49.12191 1.000 63.84930  ? 429 GLU C OE2   1 
ATOM   10210 N N     . VAL C 1 430 ? -27.84619 29.47329  -47.31622 1.000 41.86910  ? 430 VAL C N     1 
ATOM   10211 C CA    . VAL C 1 430 ? -28.05353 28.03109  -47.41161 1.000 40.86226  ? 430 VAL C CA    1 
ATOM   10212 C C     . VAL C 1 430 ? -27.37549 27.30558  -46.25481 1.000 36.00212  ? 430 VAL C C     1 
ATOM   10213 O O     . VAL C 1 430 ? -27.94427 26.37365  -45.67498 1.000 36.14801  ? 430 VAL C O     1 
ATOM   10214 C CB    . VAL C 1 430 ? -27.56182 27.51243  -48.77664 1.000 40.28607  ? 430 VAL C CB    1 
ATOM   10215 C CG1   . VAL C 1 430 ? -27.46815 25.99149  -48.78391 1.000 37.78447  ? 430 VAL C CG1   1 
ATOM   10216 C CG2   . VAL C 1 430 ? -28.48987 27.98725  -49.88519 1.000 47.93492  ? 430 VAL C CG2   1 
ATOM   10217 N N     . MET C 1 431 ? -26.15646 27.71588  -45.89478 1.000 37.01659  ? 431 MET C N     1 
ATOM   10218 C CA    . MET C 1 431 ? -25.40872 26.98731  -44.87393 1.000 46.05879  ? 431 MET C CA    1 
ATOM   10219 C C     . MET C 1 431 ? -25.97675 27.17715  -43.47053 1.000 39.80119  ? 431 MET C C     1 
ATOM   10220 O O     . MET C 1 431 ? -25.68031 26.37191  -42.58109 1.000 42.43499  ? 431 MET C O     1 
ATOM   10221 C CB    . MET C 1 431 ? -23.93858 27.40679  -44.89619 1.000 35.51282  ? 431 MET C CB    1 
ATOM   10222 C CG    . MET C 1 431 ? -23.23089 27.08579  -46.19910 1.000 31.04660  ? 431 MET C CG    1 
ATOM   10223 S SD    . MET C 1 431 ? -23.18647 25.31786  -46.56519 1.000 43.37232  ? 431 MET C SD    1 
ATOM   10224 C CE    . MET C 1 431 ? -22.01972 24.73793  -45.33162 1.000 33.26696  ? 431 MET C CE    1 
ATOM   10225 N N     . ASN C 1 432 ? -26.77664 28.21443  -43.24624 1.000 41.66597  ? 432 ASN C N     1 
ATOM   10226 C CA    . ASN C 1 432 ? -27.36937 28.47080  -41.94118 1.000 41.75649  ? 432 ASN C CA    1 
ATOM   10227 C C     . ASN C 1 432 ? -28.80864 27.98713  -41.83101 1.000 44.83457  ? 432 ASN C C     1 
ATOM   10228 O O     . ASN C 1 432 ? -29.39821 28.09183  -40.75091 1.000 43.31000  ? 432 ASN C O     1 
ATOM   10229 C CB    . ASN C 1 432 ? -27.31601 29.96990  -41.62019 1.000 43.51528  ? 432 ASN C CB    1 
ATOM   10230 C CG    . ASN C 1 432 ? -25.92062 30.44024  -41.26626 1.000 48.49457  ? 432 ASN C CG    1 
ATOM   10231 O OD1   . ASN C 1 432 ? -25.25040 29.84706  -40.42237 1.000 56.73364  ? 432 ASN C OD1   1 
ATOM   10232 N ND2   . ASN C 1 432 ? -25.47372 31.51196  -41.91194 1.000 49.24612  ? 432 ASN C ND2   1 
ATOM   10233 N N     . ASP C 1 433 ? -29.38703 27.46031  -42.90949 1.000 44.02018  ? 433 ASP C N     1 
ATOM   10234 C CA    . ASP C 1 433 ? -30.81625 27.14780  -42.95805 1.000 46.08515  ? 433 ASP C CA    1 
ATOM   10235 C C     . ASP C 1 433 ? -31.02665 25.70820  -42.50194 1.000 48.48347  ? 433 ASP C C     1 
ATOM   10236 O O     . ASP C 1 433 ? -30.82599 24.76308  -43.27069 1.000 42.93906  ? 433 ASP C O     1 
ATOM   10237 C CB    . ASP C 1 433 ? -31.36086 27.37875  -44.36379 1.000 40.71653  ? 433 ASP C CB    1 
ATOM   10238 C CG    . ASP C 1 433 ? -32.88298 27.44869  -44.40731 1.000 46.90442  ? 433 ASP C CG    1 
ATOM   10239 O OD1   . ASP C 1 433 ? -33.55407 26.66537  -43.69962 1.000 48.29133  ? 433 ASP C OD1   1 
ATOM   10240 O OD2   . ASP C 1 433 ? -33.41164 28.29110  -45.16571 1.000 61.48008  ? 433 ASP C OD2   1 
ATOM   10241 N N     . GLU C 1 434 ? -31.44640 25.54087  -41.24362 1.000 38.25326  ? 434 GLU C N     1 
ATOM   10242 C CA    . GLU C 1 434 ? -31.70747 24.20416  -40.72587 1.000 44.16679  ? 434 GLU C CA    1 
ATOM   10243 C C     . GLU C 1 434 ? -32.95411 23.57429  -41.33255 1.000 45.10840  ? 434 GLU C C     1 
ATOM   10244 O O     . GLU C 1 434 ? -33.08256 22.34584  -41.30801 1.000 44.75102  ? 434 GLU C O     1 
ATOM   10245 C CB    . GLU C 1 434 ? -31.82772 24.23634  -39.20212 1.000 41.60542  ? 434 GLU C CB    1 
ATOM   10246 C CG    . GLU C 1 434 ? -30.51916 23.95509  -38.47891 1.000 51.35410  ? 434 GLU C CG    1 
ATOM   10247 C CD    . GLU C 1 434 ? -29.95459 22.58234  -38.80750 1.000 63.37156  ? 434 GLU C CD    1 
ATOM   10248 O OE1   . GLU C 1 434 ? -30.73875 21.61016  -38.88055 1.000 49.25145  ? 434 GLU C OE1   1 
ATOM   10249 O OE2   . GLU C 1 434 ? -28.72506 22.47771  -38.99965 1.000 49.00978  ? 434 GLU C OE2   1 
ATOM   10250 N N     . SER C 1 435 ? -33.87159 24.37500  -41.87830 1.000 32.21949  ? 435 SER C N     1 
ATOM   10251 C CA    . SER C 1 435 ? -35.03874 23.79283  -42.53122 1.000 39.46342  ? 435 SER C CA    1 
ATOM   10252 C C     . SER C 1 435 ? -34.67233 23.15160  -43.86293 1.000 35.44427  ? 435 SER C C     1 
ATOM   10253 O O     . SER C 1 435 ? -35.26558 22.13466  -44.24223 1.000 33.06459  ? 435 SER C O     1 
ATOM   10254 C CB    . SER C 1 435 ? -36.11811 24.85237  -42.73269 1.000 37.18129  ? 435 SER C CB    1 
ATOM   10255 O OG    . SER C 1 435 ? -36.02651 25.43053  -44.02144 1.000 46.38977  ? 435 SER C OG    1 
ATOM   10256 N N     . LEU C 1 436 ? -33.70382 23.72591  -44.58190 1.000 33.50961  ? 436 LEU C N     1 
ATOM   10257 C CA    . LEU C 1 436 ? -33.21436 23.08708  -45.79871 1.000 37.46917  ? 436 LEU C CA    1 
ATOM   10258 C C     . LEU C 1 436 ? -32.49648 21.78267  -45.48101 1.000 34.82718  ? 436 LEU C C     1 
ATOM   10259 O O     . LEU C 1 436 ? -32.65144 20.79356  -46.20527 1.000 36.66779  ? 436 LEU C O     1 
ATOM   10260 C CB    . LEU C 1 436 ? -32.28460 24.02986  -46.56433 1.000 36.67504  ? 436 LEU C CB    1 
ATOM   10261 C CG    . LEU C 1 436 ? -32.88542 25.30042  -47.16664 1.000 45.60851  ? 436 LEU C CG    1 
ATOM   10262 C CD1   . LEU C 1 436 ? -31.81382 26.14487  -47.84441 1.000 42.26670  ? 436 LEU C CD1   1 
ATOM   10263 C CD2   . LEU C 1 436 ? -33.98939 24.95015  -48.14618 1.000 39.15432  ? 436 LEU C CD2   1 
ATOM   10264 N N     . ARG C 1 437 ? -31.70604 21.76123  -44.40278 1.000 29.41585  ? 437 ARG C N     1 
ATOM   10265 C CA    . ARG C 1 437 ? -30.98337 20.54494  -44.04102 1.000 39.28456  ? 437 ARG C CA    1 
ATOM   10266 C C     . ARG C 1 437 ? -31.94017 19.44748  -43.59791 1.000 37.79626  ? 437 ARG C C     1 
ATOM   10267 O O     . ARG C 1 437 ? -31.76570 18.27897  -43.96416 1.000 35.54708  ? 437 ARG C O     1 
ATOM   10268 C CB    . ARG C 1 437 ? -29.96357 20.83292  -42.93912 1.000 40.09402  ? 437 ARG C CB    1 
ATOM   10269 C CG    . ARG C 1 437 ? -28.82656 21.75528  -43.34972 1.000 44.53276  ? 437 ARG C CG    1 
ATOM   10270 C CD    . ARG C 1 437 ? -27.66735 21.66915  -42.36190 1.000 46.74985  ? 437 ARG C CD    1 
ATOM   10271 N NE    . ARG C 1 437 ? -26.58427 22.58871  -42.69209 1.000 52.06400  ? 437 ARG C NE    1 
ATOM   10272 C CZ    . ARG C 1 437 ? -25.39218 22.58325  -42.10978 1.000 53.55994  ? 437 ARG C CZ    1 
ATOM   10273 N NH1   . ARG C 1 437 ? -25.08640 21.70551  -41.16743 1.000 44.65096  ? 437 ARG C NH1   1 
ATOM   10274 N NH2   . ARG C 1 437 ? -24.48278 23.47919  -42.48404 1.000 38.77661  ? 437 ARG C NH2   1 
ATOM   10275 N N     . MET C 1 438 ? -32.95656 19.80351  -42.80784 1.000 35.16990  ? 438 MET C N     1 
ATOM   10276 C CA    . MET C 1 438 ? -33.90393 18.80139  -42.33022 1.000 35.46274  ? 438 MET C CA    1 
ATOM   10277 C C     . MET C 1 438 ? -34.71606 18.21775  -43.47916 1.000 34.67196  ? 438 MET C C     1 
ATOM   10278 O O     . MET C 1 438 ? -34.98680 17.01153  -43.50760 1.000 41.18221  ? 438 MET C O     1 
ATOM   10279 C CB    . MET C 1 438 ? -34.82407 19.40476  -41.26785 1.000 41.17820  ? 438 MET C CB    1 
ATOM   10280 C CG    . MET C 1 438 ? -34.18418 19.52572  -39.89104 1.000 42.99012  ? 438 MET C CG    1 
ATOM   10281 S SD    . MET C 1 438 ? -35.32526 20.09271  -38.61419 1.000 53.75654  ? 438 MET C SD    1 
ATOM   10282 C CE    . MET C 1 438 ? -35.56366 21.80391  -39.08532 1.000 47.97318  ? 438 MET C CE    1 
ATOM   10283 N N     . LYS C 1 439 ? -35.10946 19.05438  -44.44071 1.000 33.28065  ? 439 LYS C N     1 
ATOM   10284 C CA    . LYS C 1 439 ? -35.83220 18.54116  -45.59893 1.000 38.07889  ? 439 LYS C CA    1 
ATOM   10285 C C     . LYS C 1 439 ? -34.94257 17.64813  -46.45740 1.000 36.67713  ? 439 LYS C C     1 
ATOM   10286 O O     . LYS C 1 439 ? -35.41425 16.65520  -47.02229 1.000 39.53400  ? 439 LYS C O     1 
ATOM   10287 C CB    . LYS C 1 439 ? -36.39072 19.69830  -46.42485 1.000 37.49661  ? 439 LYS C CB    1 
ATOM   10288 C CG    . LYS C 1 439 ? -37.41443 19.26491  -47.45719 1.000 48.98106  ? 439 LYS C CG    1 
ATOM   10289 C CD    . LYS C 1 439 ? -38.57905 18.54256  -46.79132 1.000 53.04487  ? 439 LYS C CD    1 
ATOM   10290 C CE    . LYS C 1 439 ? -39.48768 17.86063  -47.80853 1.000 66.72014  ? 439 LYS C CE    1 
ATOM   10291 N NZ    . LYS C 1 439 ? -40.33960 18.82285  -48.56403 1.000 64.81267  ? 439 LYS C NZ    1 
ATOM   10292 N N     . ALA C 1 440 ? -33.65420 17.98343  -46.56991 1.000 29.30013  ? 440 ALA C N     1 
ATOM   10293 C CA    . ALA C 1 440 ? -32.73853 17.14480  -47.33913 1.000 34.70777  ? 440 ALA C CA    1 
ATOM   10294 C C     . ALA C 1 440 ? -32.54675 15.78940  -46.67486 1.000 32.70820  ? 440 ALA C C     1 
ATOM   10295 O O     . ALA C 1 440 ? -32.41036 14.76958  -47.36001 1.000 31.57142  ? 440 ALA C O     1 
ATOM   10296 C CB    . ALA C 1 440 ? -31.39407 17.84758  -47.51441 1.000 33.12692  ? 440 ALA C CB    1 
ATOM   10297 N N     . THR C 1 441 ? -32.52644 15.76046  -45.34065 1.000 37.19221  ? 441 THR C N     1 
ATOM   10298 C CA    . THR C 1 441 ? -32.48882 14.48688  -44.63113 1.000 34.79098  ? 441 THR C CA    1 
ATOM   10299 C C     . THR C 1 441 ? -33.73676 13.66322  -44.92409 1.000 34.23919  ? 441 THR C C     1 
ATOM   10300 O O     . THR C 1 441 ? -33.66457 12.43495  -45.05065 1.000 41.36531  ? 441 THR C O     1 
ATOM   10301 C CB    . THR C 1 441 ? -32.33764 14.73081  -43.12935 1.000 37.83771  ? 441 THR C CB    1 
ATOM   10302 O OG1   . THR C 1 441 ? -31.10003 15.40857  -42.88112 1.000 35.52264  ? 441 THR C OG1   1 
ATOM   10303 C CG2   . THR C 1 441 ? -32.34548 13.41728  -42.36437 1.000 43.70029  ? 441 THR C CG2   1 
ATOM   10304 N N     . GLN C 1 442 ? -34.89101 14.32392  -45.05041 1.000 37.39771  ? 442 GLN C N     1 
ATOM   10305 C CA    . GLN C 1 442 ? -36.11485 13.60659  -45.39553 1.000 37.06061  ? 442 GLN C CA    1 
ATOM   10306 C C     . GLN C 1 442 ? -36.05785 13.06781  -46.81821 1.000 33.18718  ? 442 GLN C C     1 
ATOM   10307 O O     . GLN C 1 442 ? -36.47809 11.93363  -47.07540 1.000 39.51974  ? 442 GLN C O     1 
ATOM   10308 C CB    . GLN C 1 442 ? -37.32900 14.51753  -45.21677 1.000 34.57172  ? 442 GLN C CB    1 
ATOM   10309 C CG    . GLN C 1 442 ? -37.61964 14.85974  -43.76643 1.000 47.69286  ? 442 GLN C CG    1 
ATOM   10310 C CD    . GLN C 1 442 ? -37.75389 13.61857  -42.90441 1.000 53.34388  ? 442 GLN C CD    1 
ATOM   10311 O OE1   . GLN C 1 442 ? -36.98314 13.40912  -41.96574 1.000 50.39139  ? 442 GLN C OE1   1 
ATOM   10312 N NE2   . GLN C 1 442 ? -38.73305 12.78073  -43.22633 1.000 42.62038  ? 442 GLN C NE2   1 
ATOM   10313 N N     . VAL C 1 443 ? -35.56034 13.87426  -47.75773 1.000 33.89481  ? 443 VAL C N     1 
ATOM   10314 C CA    . VAL C 1 443 ? -35.36243 13.39509  -49.12283 1.000 35.27551  ? 443 VAL C CA    1 
ATOM   10315 C C     . VAL C 1 443 ? -34.38994 12.22344  -49.13645 1.000 34.76391  ? 443 VAL C C     1 
ATOM   10316 O O     . VAL C 1 443 ? -34.57330 11.25012  -49.87800 1.000 38.22532  ? 443 VAL C O     1 
ATOM   10317 C CB    . VAL C 1 443 ? -34.87919 14.54567  -50.02502 1.000 35.58763  ? 443 VAL C CB    1 
ATOM   10318 C CG1   . VAL C 1 443 ? -34.40434 14.00976  -51.35840 1.000 33.72427  ? 443 VAL C CG1   1 
ATOM   10319 C CG2   . VAL C 1 443 ? -35.99125 15.56229  -50.22707 1.000 30.05512  ? 443 VAL C CG2   1 
ATOM   10320 N N     . LYS C 1 444 ? -33.34408 12.29527  -48.31083 1.000 38.98437  ? 444 LYS C N     1 
ATOM   10321 C CA    . LYS C 1 444 ? -32.39950 11.18838  -48.21232 1.000 32.33056  ? 444 LYS C CA    1 
ATOM   10322 C C     . LYS C 1 444 ? -33.08247 9.92670   -47.70131 1.000 37.27641  ? 444 LYS C C     1 
ATOM   10323 O O     . LYS C 1 444 ? -32.82397 8.82635   -48.20251 1.000 40.02612  ? 444 LYS C O     1 
ATOM   10324 C CB    . LYS C 1 444 ? -31.23443 11.57789  -47.30486 1.000 34.80524  ? 444 LYS C CB    1 
ATOM   10325 C CG    . LYS C 1 444 ? -30.30920 10.43384  -46.93073 1.000 40.06249  ? 444 LYS C CG    1 
ATOM   10326 C CD    . LYS C 1 444 ? -29.25766 10.88870  -45.92847 1.000 47.39274  ? 444 LYS C CD    1 
ATOM   10327 C CE    . LYS C 1 444 ? -28.47048 9.71422   -45.37218 1.000 52.14452  ? 444 LYS C CE    1 
ATOM   10328 N NZ    . LYS C 1 444 ? -27.51539 10.14453  -44.31327 1.000 67.99523  ? 444 LYS C NZ    1 
ATOM   10329 N N     . LYS C 1 445 ? -33.96206 10.06468  -46.70507 1.000 35.94168  ? 445 LYS C N     1 
ATOM   10330 C CA    . LYS C 1 445 ? -34.66119 8.89594   -46.17771 1.000 38.07321  ? 445 LYS C CA    1 
ATOM   10331 C C     . LYS C 1 445 ? -35.53372 8.24771   -47.24716 1.000 42.24059  ? 445 LYS C C     1 
ATOM   10332 O O     . LYS C 1 445 ? -35.59358 7.01642   -47.34884 1.000 42.37058  ? 445 LYS C O     1 
ATOM   10333 C CB    . LYS C 1 445 ? -35.50131 9.27962   -44.95896 1.000 35.27175  ? 445 LYS C CB    1 
ATOM   10334 C CG    . LYS C 1 445 ? -36.21479 8.09438   -44.32120 1.000 52.38641  ? 445 LYS C CG    1 
ATOM   10335 C CD    . LYS C 1 445 ? -37.39233 8.52643   -43.45943 1.000 57.80919  ? 445 LYS C CD    1 
ATOM   10336 C CE    . LYS C 1 445 ? -36.94798 9.34318   -42.26022 1.000 57.84928  ? 445 LYS C CE    1 
ATOM   10337 N NZ    . LYS C 1 445 ? -38.09497 9.63326   -41.35471 1.000 68.54159  ? 445 LYS C NZ    1 
ATOM   10338 N N     . ASP C 1 446 ? -36.21811 9.06095   -48.05585 1.000 38.04635  ? 446 ASP C N     1 
ATOM   10339 C CA    . ASP C 1 446 ? -36.97920 8.51991   -49.17718 1.000 43.51324  ? 446 ASP C CA    1 
ATOM   10340 C C     . ASP C 1 446 ? -36.06932 7.87940   -50.21811 1.000 42.00035  ? 446 ASP C C     1 
ATOM   10341 O O     . ASP C 1 446 ? -36.45101 6.88530   -50.84541 1.000 46.27997  ? 446 ASP C O     1 
ATOM   10342 C CB    . ASP C 1 446 ? -37.82349 9.62300   -49.81603 1.000 42.73174  ? 446 ASP C CB    1 
ATOM   10343 C CG    . ASP C 1 446 ? -38.96656 10.07356  -48.92597 1.000 55.89515  ? 446 ASP C CG    1 
ATOM   10344 O OD1   . ASP C 1 446 ? -39.35328 9.29885   -48.02075 1.000 55.50454  ? 446 ASP C OD1   1 
ATOM   10345 O OD2   . ASP C 1 446 ? -39.49048 11.19116  -49.13917 1.000 57.39635  ? 446 ASP C OD2   1 
ATOM   10346 N N     . ALA C 1 447 ? -34.86727 8.42592   -50.41068 1.000 36.19688  ? 447 ALA C N     1 
ATOM   10347 C CA    . ALA C 1 447 ? -33.93219 7.83342   -51.36149 1.000 40.00613  ? 447 ALA C CA    1 
ATOM   10348 C C     . ALA C 1 447 ? -33.48320 6.45201   -50.90428 1.000 42.15360  ? 447 ALA C C     1 
ATOM   10349 O O     . ALA C 1 447 ? -33.38880 5.52312   -51.71526 1.000 35.74608  ? 447 ALA C O     1 
ATOM   10350 C CB    . ALA C 1 447 ? -32.72510 8.75061   -51.55816 1.000 37.32090  ? 447 ALA C CB    1 
ATOM   10351 N N     . ARG C 1 448 ? -33.19893 6.29940   -49.60598 1.000 38.65153  ? 448 ARG C N     1 
ATOM   10352 C CA    . ARG C 1 448 ? -32.80847 4.99707   -49.07142 1.000 43.47942  ? 448 ARG C CA    1 
ATOM   10353 C C     . ARG C 1 448 ? -33.93542 3.97688   -49.19171 1.000 51.60974  ? 448 ARG C C     1 
ATOM   10354 O O     . ARG C 1 448 ? -33.67595 2.79298   -49.43658 1.000 51.02269  ? 448 ARG C O     1 
ATOM   10355 C CB    . ARG C 1 448 ? -32.36756 5.13690   -47.61094 1.000 45.85259  ? 448 ARG C CB    1 
ATOM   10356 C CG    . ARG C 1 448 ? -31.22783 6.13908   -47.37540 1.000 46.75423  ? 448 ARG C CG    1 
ATOM   10357 C CD    . ARG C 1 448 ? -29.97351 5.75013   -48.13875 1.000 52.41919  ? 448 ARG C CD    1 
ATOM   10358 N NE    . ARG C 1 448 ? -29.06662 6.87505   -48.34279 1.000 50.59283  ? 448 ARG C NE    1 
ATOM   10359 C CZ    . ARG C 1 448 ? -27.82897 6.94213   -47.86901 1.000 57.39110  ? 448 ARG C CZ    1 
ATOM   10360 N NH1   . ARG C 1 448 ? -27.30063 5.95110   -47.16831 1.000 70.36498  ? 448 ARG C NH1   1 
ATOM   10361 N NH2   . ARG C 1 448 ? -27.09809 8.02647   -48.11438 1.000 52.41253  ? 448 ARG C NH2   1 
ATOM   10362 N N     . LYS C 1 449 ? -35.18760 4.41482   -49.03374 1.000 46.13093  ? 449 LYS C N     1 
ATOM   10363 C CA    . LYS C 1 449 ? -36.32270 3.50937   -49.18728 1.000 50.97677  ? 449 LYS C CA    1 
ATOM   10364 C C     . LYS C 1 449 ? -36.50447 3.06165   -50.62925 1.000 49.65531  ? 449 LYS C C     1 
ATOM   10365 O O     . LYS C 1 449 ? -36.92536 1.92638   -50.87257 1.000 51.50490  ? 449 LYS C O     1 
ATOM   10366 C CB    . LYS C 1 449 ? -37.60564 4.17798   -48.70015 1.000 52.15832  ? 449 LYS C CB    1 
ATOM   10367 C CG    . LYS C 1 449 ? -37.89854 4.01003   -47.21829 1.000 64.75436  ? 449 LYS C CG    1 
ATOM   10368 C CD    . LYS C 1 449 ? -39.26187 4.58903   -46.86688 1.000 85.25404  ? 449 LYS C CD    1 
ATOM   10369 C CE    . LYS C 1 449 ? -39.55934 4.44710   -45.38123 1.000 88.86537  ? 449 LYS C CE    1 
ATOM   10370 N NZ    . LYS C 1 449 ? -38.60474 5.20837   -44.52493 1.000 84.24344  ? 449 LYS C NZ    1 
ATOM   10371 N N     . ALA C 1 450 ? -36.20530 3.93357   -51.59317 1.000 46.77762  ? 450 ALA C N     1 
ATOM   10372 C CA    . ALA C 1 450 ? -36.44175 3.59096   -52.98981 1.000 44.82437  ? 450 ALA C CA    1 
ATOM   10373 C C     . ALA C 1 450 ? -35.58508 2.41371   -53.43786 1.000 47.60954  ? 450 ALA C C     1 
ATOM   10374 O O     . ALA C 1 450 ? -36.02661 1.61158   -54.26662 1.000 54.93833  ? 450 ALA C O     1 
ATOM   10375 C CB    . ALA C 1 450 ? -36.18723 4.80742   -53.87768 1.000 41.59990  ? 450 ALA C CB    1 
ATOM   10376 N N     . ILE C 1 451 ? -34.36784 2.28206   -52.90342 1.000 45.05704  ? 451 ILE C N     1 
ATOM   10377 C CA    . ILE C 1 451 ? -33.47657 1.19796   -53.30043 1.000 49.44458  ? 451 ILE C CA    1 
ATOM   10378 C C     . ILE C 1 451 ? -33.55269 0.00555   -52.36200 1.000 55.57406  ? 451 ILE C C     1 
ATOM   10379 O O     . ILE C 1 451 ? -32.79510 -0.95904  -52.53632 1.000 61.34648  ? 451 ILE C O     1 
ATOM   10380 C CB    . ILE C 1 451 ? -32.01796 1.68752   -53.41030 1.000 59.37721  ? 451 ILE C CB    1 
ATOM   10381 C CG1   . ILE C 1 451 ? -31.45463 2.00384   -52.02270 1.000 52.05803  ? 451 ILE C CG1   1 
ATOM   10382 C CG2   . ILE C 1 451 ? -31.93170 2.90310   -54.31826 1.000 41.84384  ? 451 ILE C CG2   1 
ATOM   10383 C CD1   . ILE C 1 451 ? -30.01853 1.54973   -51.83664 1.000 56.32538  ? 451 ILE C CD1   1 
ATOM   10384 N N     . SER C 1 452 ? -34.43196 0.04327   -51.36857 1.000 49.47667  ? 452 SER C N     1 
ATOM   10385 C CA    . SER C 1 452 ? -34.53217 -1.04982  -50.41955 1.000 60.08411  ? 452 SER C CA    1 
ATOM   10386 C C     . SER C 1 452 ? -35.39313 -2.16781  -50.99110 1.000 62.84435  ? 452 SER C C     1 
ATOM   10387 O O     . SER C 1 452 ? -36.10058 -1.99367  -51.98787 1.000 57.87319  ? 452 SER C O     1 
ATOM   10388 C CB    . SER C 1 452 ? -35.11667 -0.56947  -49.09046 1.000 60.56121  ? 452 SER C CB    1 
ATOM   10389 O OG    . SER C 1 452 ? -36.51262 -0.34021  -49.19073 1.000 54.45258  ? 452 SER C OG    1 
ATOM   10390 N N     . VAL C 1 453 ? -35.32003 -3.33055  -50.34207 1.000 67.70885  ? 453 VAL C N     1 
ATOM   10391 C CA    . VAL C 1 453 ? -36.11872 -4.47243  -50.76513 1.000 57.64544  ? 453 VAL C CA    1 
ATOM   10392 C C     . VAL C 1 453 ? -37.59000 -4.08916  -50.72817 1.000 56.02495  ? 453 VAL C C     1 
ATOM   10393 O O     . VAL C 1 453 ? -38.10246 -3.62521  -49.70183 1.000 64.01517  ? 453 VAL C O     1 
ATOM   10394 C CB    . VAL C 1 453 ? -35.82432 -5.68907  -49.88326 1.000 67.35153  ? 453 VAL C CB    1 
ATOM   10395 C CG1   . VAL C 1 453 ? -36.82757 -6.79444  -50.17129 1.000 68.49250  ? 453 VAL C CG1   1 
ATOM   10396 C CG2   . VAL C 1 453 ? -34.40378 -6.16856  -50.13762 1.000 62.51993  ? 453 VAL C CG2   1 
ATOM   10397 N N     . GLY C 1 454 ? -38.26868 -4.25033  -51.86346 1.000 66.16517  ? 454 GLY C N     1 
ATOM   10398 C CA    . GLY C 1 454 ? -39.64126 -3.81775  -52.00959 1.000 61.40398  ? 454 GLY C CA    1 
ATOM   10399 C C     . GLY C 1 454 ? -39.81398 -2.36392  -52.38017 1.000 63.21268  ? 454 GLY C C     1 
ATOM   10400 O O     . GLY C 1 454 ? -40.95558 -1.92381  -52.58555 1.000 70.17814  ? 454 GLY C O     1 
ATOM   10401 N N     . GLY C 1 455 ? -38.72583 -1.60398  -52.47118 1.000 60.22883  ? 455 GLY C N     1 
ATOM   10402 C CA    . GLY C 1 455 ? -38.81212 -0.20599  -52.82796 1.000 57.42547  ? 455 GLY C CA    1 
ATOM   10403 C C     . GLY C 1 455 ? -39.17571 -0.00899  -54.28337 1.000 50.91380  ? 455 GLY C C     1 
ATOM   10404 O O     . GLY C 1 455 ? -39.25238 -0.94578  -55.07749 1.000 56.03823  ? 455 GLY C O     1 
ATOM   10405 N N     . SER C 1 456 ? -39.39296 1.25907   -54.63677 1.000 56.93461  ? 456 SER C N     1 
ATOM   10406 C CA    . SER C 1 456 ? -39.88663 1.57876   -55.97130 1.000 53.79820  ? 456 SER C CA    1 
ATOM   10407 C C     . SER C 1 456 ? -38.88091 1.21101   -57.05676 1.000 52.71440  ? 456 SER C C     1 
ATOM   10408 O O     . SER C 1 456 ? -39.28011 0.84466   -58.16679 1.000 56.56608  ? 456 SER C O     1 
ATOM   10409 C CB    . SER C 1 456 ? -40.24837 3.06099   -56.05051 1.000 50.78548  ? 456 SER C CB    1 
ATOM   10410 O OG    . SER C 1 456 ? -39.15217 3.87131   -55.66919 1.000 54.24379  ? 456 SER C OG    1 
ATOM   10411 N N     . GLN C 1 457 ? -37.58051 1.28673   -56.76074 1.000 43.06393  ? 457 GLN C N     1 
ATOM   10412 C CA    . GLN C 1 457 ? -36.57698 0.96620   -57.77370 1.000 55.88406  ? 457 GLN C CA    1 
ATOM   10413 C C     . GLN C 1 457 ? -36.61198 -0.51297  -58.13747 1.000 53.91409  ? 457 GLN C C     1 
ATOM   10414 O O     . GLN C 1 457 ? -36.70156 -0.86888  -59.31875 1.000 53.79433  ? 457 GLN C O     1 
ATOM   10415 C CB    . GLN C 1 457 ? -35.18148 1.35701   -57.29269 1.000 43.85481  ? 457 GLN C CB    1 
ATOM   10416 C CG    . GLN C 1 457 ? -34.09763 1.02627   -58.30452 1.000 44.61630  ? 457 GLN C CG    1 
ATOM   10417 C CD    . GLN C 1 457 ? -32.70330 1.19749   -57.74898 1.000 47.61817  ? 457 GLN C CD    1 
ATOM   10418 O OE1   . GLN C 1 457 ? -32.18915 0.32243   -57.05275 1.000 52.29406  ? 457 GLN C OE1   1 
ATOM   10419 N NE2   . GLN C 1 457 ? -32.07885 2.32845   -58.05514 1.000 41.60913  ? 457 GLN C NE2   1 
ATOM   10420 N N     . GLU C 1 458 ? -36.51798 -1.39027  -57.13311 1.000 51.81889  ? 458 GLU C N     1 
ATOM   10421 C CA    . GLU C 1 458 ? -36.63728 -2.82364  -57.38418 1.000 58.44071  ? 458 GLU C CA    1 
ATOM   10422 C C     . GLU C 1 458 ? -37.95920 -3.15101  -58.06261 1.000 56.41094  ? 458 GLU C C     1 
ATOM   10423 O O     . GLU C 1 458 ? -38.00539 -3.95762  -58.99931 1.000 62.40178  ? 458 GLU C O     1 
ATOM   10424 C CB    . GLU C 1 458 ? -36.51130 -3.60254  -56.07457 1.000 61.05188  ? 458 GLU C CB    1 
ATOM   10425 C CG    . GLU C 1 458 ? -36.95033 -5.05642  -56.18620 1.000 70.99518  ? 458 GLU C CG    1 
ATOM   10426 C CD    . GLU C 1 458 ? -37.56617 -5.58790  -54.90498 1.000 76.94214  ? 458 GLU C CD    1 
ATOM   10427 O OE1   . GLU C 1 458 ? -37.11296 -5.18859  -53.81245 1.000 77.99161  ? 458 GLU C OE1   1 
ATOM   10428 O OE2   . GLU C 1 458 ? -38.51132 -6.40125  -54.99100 1.000 84.07967  ? 458 GLU C OE2   1 
ATOM   10429 N N     . VAL C 1 459 ? -39.04573 -2.52917  -57.60249 1.000 57.47515  ? 459 VAL C N     1 
ATOM   10430 C CA    . VAL C 1 459 ? -40.35390 -2.77584  -58.19819 1.000 55.33637  ? 459 VAL C CA    1 
ATOM   10431 C C     . VAL C 1 459 ? -40.37413 -2.31199  -59.64791 1.000 59.27581  ? 459 VAL C C     1 
ATOM   10432 O O     . VAL C 1 459 ? -40.89492 -3.00686  -60.52796 1.000 59.48134  ? 459 VAL C O     1 
ATOM   10433 C CB    . VAL C 1 459 ? -41.45444 -2.09429  -57.36330 1.000 64.64891  ? 459 VAL C CB    1 
ATOM   10434 C CG1   . VAL C 1 459 ? -42.77382 -2.11656  -58.09836 1.000 63.31569  ? 459 VAL C CG1   1 
ATOM   10435 C CG2   . VAL C 1 459 ? -41.60098 -2.78506  -56.01899 1.000 59.58715  ? 459 VAL C CG2   1 
ATOM   10436 N N     . ALA C 1 460 ? -39.79289 -1.14034  -59.92384 1.000 58.49807  ? 460 ALA C N     1 
ATOM   10437 C CA    . ALA C 1 460 ? -39.81259 -0.60867  -61.28435 1.000 54.58264  ? 460 ALA C CA    1 
ATOM   10438 C C     . ALA C 1 460 ? -38.96366 -1.45260  -62.22479 1.000 57.32816  ? 460 ALA C C     1 
ATOM   10439 O O     . ALA C 1 460 ? -39.34597 -1.67811  -63.37874 1.000 58.45799  ? 460 ALA C O     1 
ATOM   10440 C CB    . ALA C 1 460 ? -39.33791 0.84372   -61.29892 1.000 60.87955  ? 460 ALA C CB    1 
ATOM   10441 N N     . LEU C 1 461 ? -37.80693 -1.92302  -61.75474 1.000 56.33176  ? 461 LEU C N     1 
ATOM   10442 C CA    . LEU C 1 461 ? -36.96964 -2.77614  -62.59065 1.000 57.45965  ? 461 LEU C CA    1 
ATOM   10443 C C     . LEU C 1 461 ? -37.65627 -4.10448  -62.88690 1.000 68.58384  ? 461 LEU C C     1 
ATOM   10444 O O     . LEU C 1 461 ? -37.55228 -4.62510  -64.00274 1.000 66.77093  ? 461 LEU C O     1 
ATOM   10445 C CB    . LEU C 1 461 ? -35.61365 -2.99995  -61.91969 1.000 52.39771  ? 461 LEU C CB    1 
ATOM   10446 C CG    . LEU C 1 461 ? -34.67416 -1.79118  -61.87415 1.000 57.95028  ? 461 LEU C CG    1 
ATOM   10447 C CD1   . LEU C 1 461 ? -33.46046 -2.08755  -61.01037 1.000 56.80591  ? 461 LEU C CD1   1 
ATOM   10448 C CD2   . LEU C 1 461 ? -34.24548 -1.39431  -63.27979 1.000 49.16347  ? 461 LEU C CD2   1 
ATOM   10449 N N     . GLN C 1 462 ? -38.38436 -4.65405  -61.91113 1.000 65.85918  ? 462 GLN C N     1 
ATOM   10450 C CA    . GLN C 1 462 ? -39.02590 -5.95116  -62.10847 1.000 72.05346  ? 462 GLN C CA    1 
ATOM   10451 C C     . GLN C 1 462 ? -40.15579 -5.87021  -63.12899 1.000 69.49930  ? 462 GLN C C     1 
ATOM   10452 O O     . GLN C 1 462 ? -40.35410 -6.80716  -63.91220 1.000 65.65776  ? 462 GLN C O     1 
ATOM   10453 C CB    . GLN C 1 462 ? -39.53747 -6.49271  -60.77495 1.000 68.21181  ? 462 GLN C CB    1 
ATOM   10454 C CG    . GLN C 1 462 ? -38.44418 -7.07925  -59.89989 1.000 72.18008  ? 462 GLN C CG    1 
ATOM   10455 C CD    . GLN C 1 462 ? -38.94205 -7.46848  -58.52450 1.000 80.52093  ? 462 GLN C CD    1 
ATOM   10456 O OE1   . GLN C 1 462 ? -40.09947 -7.22932  -58.17728 1.000 82.15657  ? 462 GLN C OE1   1 
ATOM   10457 N NE2   . GLN C 1 462 ? -38.06614 -8.07087  -57.72995 1.000 83.57952  ? 462 GLN C NE2   1 
ATOM   10458 N N     . LYS C 1 463 ? -40.91101 -4.76484  -63.13192 1.000 64.73657  ? 463 LYS C N     1 
ATOM   10459 C CA    . LYS C 1 463 ? -41.93761 -4.57145  -64.15446 1.000 69.60527  ? 463 LYS C CA    1 
ATOM   10460 C C     . LYS C 1 463 ? -41.33461 -4.62660  -65.55110 1.000 78.53833  ? 463 LYS C C     1 
ATOM   10461 O O     . LYS C 1 463 ? -41.93378 -5.18731  -66.47518 1.000 82.15889  ? 463 LYS C O     1 
ATOM   10462 C CB    . LYS C 1 463 ? -42.65230 -3.23386  -63.95757 1.000 65.35282  ? 463 LYS C CB    1 
ATOM   10463 C CG    . LYS C 1 463 ? -43.23272 -2.99137  -62.57912 1.000 77.15795  ? 463 LYS C CG    1 
ATOM   10464 C CD    . LYS C 1 463 ? -43.84779 -1.59892  -62.51136 1.000 79.61865  ? 463 LYS C CD    1 
ATOM   10465 C CE    . LYS C 1 463 ? -43.38099 -0.83645  -61.28333 1.000 85.23326  ? 463 LYS C CE    1 
ATOM   10466 N NZ    . LYS C 1 463 ? -43.69105 0.61892   -61.35962 1.000 81.84760  ? 463 LYS C NZ    1 
ATOM   10467 N N     . LEU C 1 464 ? -40.15164 -4.03492  -65.72461 1.000 72.62571  ? 464 LEU C N     1 
ATOM   10468 C CA    . LEU C 1 464 ? -39.47271 -4.08901  -67.01412 1.000 70.95270  ? 464 LEU C CA    1 
ATOM   10469 C C     . LEU C 1 464 ? -39.08265 -5.51718  -67.37533 1.000 77.68055  ? 464 LEU C C     1 
ATOM   10470 O O     . LEU C 1 464 ? -39.23939 -5.94220  -68.52603 1.000 81.84758  ? 464 LEU C O     1 
ATOM   10471 C CB    . LEU C 1 464 ? -38.23643 -3.19148  -66.98534 1.000 67.16654  ? 464 LEU C CB    1 
ATOM   10472 C CG    . LEU C 1 464 ? -38.43216 -1.68225  -67.12099 1.000 59.08716  ? 464 LEU C CG    1 
ATOM   10473 C CD1   . LEU C 1 464 ? -37.10996 -0.96216  -66.91574 1.000 65.20387  ? 464 LEU C CD1   1 
ATOM   10474 C CD2   . LEU C 1 464 ? -39.00893 -1.35526  -68.48608 1.000 60.84765  ? 464 LEU C CD2   1 
ATOM   10475 N N     . MET C 1 465 ? -38.58077 -6.27579  -66.39996 1.000 79.16639  ? 465 MET C N     1 
ATOM   10476 C CA    . MET C 1 465 ? -38.03788 -7.60112  -66.67118 1.000 82.23626  ? 465 MET C CA    1 
ATOM   10477 C C     . MET C 1 465 ? -39.09982 -8.60327  -67.10634 1.000 89.76426  ? 465 MET C C     1 
ATOM   10478 O O     . MET C 1 465 ? -38.76297 -9.58373  -67.77822 1.000 94.88965  ? 465 MET C O     1 
ATOM   10479 C CB    . MET C 1 465 ? -37.31337 -8.12597  -65.43204 1.000 83.91051  ? 465 MET C CB    1 
ATOM   10480 C CG    . MET C 1 465 ? -36.19531 -7.22263  -64.93577 1.000 83.68332  ? 465 MET C CG    1 
ATOM   10481 S SD    . MET C 1 465 ? -34.60579 -7.55815  -65.70683 1.000 76.01924  ? 465 MET C SD    1 
ATOM   10482 C CE    . MET C 1 465 ? -34.14941 -9.06599  -64.85526 1.000 84.40035  ? 465 MET C CE    1 
ATOM   10483 N N     . GLU C 1 466 ? -40.36634 -8.38984  -66.74017 1.000 87.78200  ? 466 GLU C N     1 
ATOM   10484 C CA    . GLU C 1 466 ? -41.40469 -9.34723  -67.11083 1.000 92.51592  ? 466 GLU C CA    1 
ATOM   10485 C C     . GLU C 1 466 ? -41.63859 -9.35346  -68.61808 1.000 92.27335  ? 466 GLU C C     1 
ATOM   10486 O O     . GLU C 1 466 ? -41.92172 -10.40597 -69.20212 1.000 98.46886  ? 466 GLU C O     1 
ATOM   10487 C CB    . GLU C 1 466 ? -42.70221 -9.03841  -66.35879 1.000 95.80860  ? 466 GLU C CB    1 
ATOM   10488 C CG    . GLU C 1 466 ? -43.50134 -7.86874  -66.91969 1.000 95.94270  ? 466 GLU C CG    1 
ATOM   10489 C CD    . GLU C 1 466 ? -44.30439 -7.13669  -65.86374 1.000 93.93633  ? 466 GLU C CD    1 
ATOM   10490 O OE1   . GLU C 1 466 ? -44.38683 -7.63403  -64.72119 1.000 96.85252  ? 466 GLU C OE1   1 
ATOM   10491 O OE2   . GLU C 1 466 ? -44.84797 -6.05633  -66.17755 1.000 94.75257  ? 466 GLU C OE2   1 
ATOM   10492 N N     . VAL C 1 467 ? -41.50880 -8.19268  -69.26772 1.000 93.05237  ? 467 VAL C N     1 
ATOM   10493 C CA    . VAL C 1 467 ? -41.73061 -8.11140  -70.70474 1.000 89.05350  ? 467 VAL C CA    1 
ATOM   10494 C C     . VAL C 1 467 ? -40.56989 -8.71805  -71.47674 1.000 86.17258  ? 467 VAL C C     1 
ATOM   10495 O O     . VAL C 1 467 ? -40.73774 -9.12126  -72.63328 1.000 87.22628  ? 467 VAL C O     1 
ATOM   10496 C CB    . VAL C 1 467 ? -41.95616 -6.64750  -71.12841 1.000 91.78863  ? 467 VAL C CB    1 
ATOM   10497 C CG1   . VAL C 1 467 ? -42.66321 -6.57705  -72.47651 1.000 96.13765  ? 467 VAL C CG1   1 
ATOM   10498 C CG2   . VAL C 1 467 ? -42.73907 -5.89950  -70.06102 1.000 88.40130  ? 467 VAL C CG2   1 
ATOM   10499 N N     . TRP C 1 468 ? -39.39344 -8.80377  -70.85859 1.000 84.73483  ? 468 TRP C N     1 
ATOM   10500 C CA    . TRP C 1 468 ? -38.20957 -9.28171  -71.55430 1.000 85.19898  ? 468 TRP C CA    1 
ATOM   10501 C C     . TRP C 1 468 ? -38.10969 -10.80228 -71.54822 1.000 88.87150  ? 468 TRP C C     1 
ATOM   10502 O O     . TRP C 1 468 ? -37.51985 -11.36943 -72.47613 1.000 86.15322  ? 468 TRP C O     1 
ATOM   10503 C CB    . TRP C 1 468 ? -36.96225 -8.63954  -70.93656 1.000 73.39639  ? 468 TRP C CB    1 
ATOM   10504 C CG    . TRP C 1 468 ? -37.00856 -7.12457  -70.97701 1.000 69.39543  ? 468 TRP C CG    1 
ATOM   10505 C CD1   . TRP C 1 468 ? -37.92640 -6.34738  -71.63144 1.000 71.32086  ? 468 TRP C CD1   1 
ATOM   10506 C CD2   . TRP C 1 468 ? -36.10476 -6.21507  -70.33557 1.000 59.02359  ? 468 TRP C CD2   1 
ATOM   10507 N NE1   . TRP C 1 468 ? -37.64814 -5.01684  -71.43666 1.000 66.48690  ? 468 TRP C NE1   1 
ATOM   10508 C CE2   . TRP C 1 468 ? -36.53532 -4.90777  -70.64553 1.000 63.66472  ? 468 TRP C CE2   1 
ATOM   10509 C CE3   . TRP C 1 468 ? -34.97385 -6.37806  -69.53096 1.000 57.84061  ? 468 TRP C CE3   1 
ATOM   10510 C CZ2   . TRP C 1 468 ? -35.87298 -3.77223  -70.18019 1.000 57.91708  ? 468 TRP C CZ2   1 
ATOM   10511 C CZ3   . TRP C 1 468 ? -34.31883 -5.24851  -69.06872 1.000 65.11096  ? 468 TRP C CZ3   1 
ATOM   10512 C CH2   . TRP C 1 468 ? -34.76980 -3.96336  -69.39537 1.000 57.70765  ? 468 TRP C CH2   1 
ATOM   10513 N N     . LYS C 1 469 ? -38.67197 -11.45516 -70.52944 1.000 97.89440  ? 469 LYS C N     1 
ATOM   10514 C CA    . LYS C 1 469 ? -38.87585 -12.90633 -70.45947 1.000 104.06717 ? 469 LYS C CA    1 
ATOM   10515 C C     . LYS C 1 469 ? -39.43495 -13.25179 -69.08404 1.000 106.99994 ? 469 LYS C C     1 
ATOM   10516 O O     . LYS C 1 469 ? -38.82266 -12.93822 -68.06198 1.000 99.33102  ? 469 LYS C O     1 
ATOM   10517 C CB    . LYS C 1 469 ? -37.58373 -13.69266 -70.71284 1.000 117.21345 ? 469 LYS C CB    1 
ATOM   10518 C CG    . LYS C 1 469 ? -37.64317 -15.16581 -70.31078 1.000 130.66001 ? 469 LYS C CG    1 
ATOM   10519 C CD    . LYS C 1 469 ? -38.77491 -15.92471 -70.99815 1.000 138.23939 ? 469 LYS C CD    1 
ATOM   10520 C CE    . LYS C 1 469 ? -38.77324 -17.39789 -70.59754 1.000 144.18959 ? 469 LYS C CE    1 
ATOM   10521 N NZ    . LYS C 1 469 ? -38.72463 -17.59444 -69.11925 1.000 138.41175 ? 469 LYS C NZ    1 
ATOM   10522 N N     . VAL D 1 14  ? 23.62304  73.63190  -29.73885 1.000 104.63158 ? 14  VAL D N     1 
ATOM   10523 C CA    . VAL D 1 14  ? 22.63790  72.90561  -30.52983 1.000 108.63914 ? 14  VAL D CA    1 
ATOM   10524 C C     . VAL D 1 14  ? 23.21854  72.52307  -31.88796 1.000 105.60770 ? 14  VAL D C     1 
ATOM   10525 O O     . VAL D 1 14  ? 23.31188  73.35663  -32.78994 1.000 101.99818 ? 14  VAL D O     1 
ATOM   10526 C CB    . VAL D 1 14  ? 21.34846  73.72941  -30.70566 1.000 109.29376 ? 14  VAL D CB    1 
ATOM   10527 C CG1   . VAL D 1 14  ? 20.32904  72.95197  -31.52548 1.000 103.98105 ? 14  VAL D CG1   1 
ATOM   10528 C CG2   . VAL D 1 14  ? 20.77162  74.11434  -29.35081 1.000 110.00452 ? 14  VAL D CG2   1 
ATOM   10529 N N     . VAL D 1 15  ? 23.60801  71.25853  -32.02602 1.000 109.67559 ? 15  VAL D N     1 
ATOM   10530 C CA    . VAL D 1 15  ? 24.14423  70.75242  -33.28523 1.000 105.75630 ? 15  VAL D CA    1 
ATOM   10531 C C     . VAL D 1 15  ? 22.98485  70.38028  -34.19966 1.000 94.42505  ? 15  VAL D C     1 
ATOM   10532 O O     . VAL D 1 15  ? 22.07967  69.63580  -33.80446 1.000 90.86916  ? 15  VAL D O     1 
ATOM   10533 C CB    . VAL D 1 15  ? 25.07198  69.55233  -33.03883 1.000 105.55821 ? 15  VAL D CB    1 
ATOM   10534 C CG1   . VAL D 1 15  ? 25.65464  69.05075  -34.35201 1.000 102.67335 ? 15  VAL D CG1   1 
ATOM   10535 C CG2   . VAL D 1 15  ? 26.18090  69.93298  -32.06842 1.000 112.78918 ? 15  VAL D CG2   1 
ATOM   10536 N N     . HIS D 1 16  ? 23.01227  70.89458  -35.42768 1.000 86.92366  ? 16  HIS D N     1 
ATOM   10537 C CA    . HIS D 1 16  ? 21.89642  70.78855  -36.36079 1.000 83.77915  ? 16  HIS D CA    1 
ATOM   10538 C C     . HIS D 1 16  ? 22.36368  70.09095  -37.63060 1.000 81.80097  ? 16  HIS D C     1 
ATOM   10539 O O     . HIS D 1 16  ? 23.30882  70.54817  -38.28158 1.000 73.26810  ? 16  HIS D O     1 
ATOM   10540 C CB    . HIS D 1 16  ? 21.33245  72.17381  -36.68194 1.000 81.69729  ? 16  HIS D CB    1 
ATOM   10541 C CG    . HIS D 1 16  ? 20.05476  72.14363  -37.45945 1.000 84.40147  ? 16  HIS D CG    1 
ATOM   10542 N ND1   . HIS D 1 16  ? 19.51899  73.26689  -38.05125 1.000 85.78778  ? 16  HIS D ND1   1 
ATOM   10543 C CD2   . HIS D 1 16  ? 19.20266  71.12908  -37.73781 1.000 83.35563  ? 16  HIS D CD2   1 
ATOM   10544 C CE1   . HIS D 1 16  ? 18.39353  72.94512  -38.66354 1.000 90.77498  ? 16  HIS D CE1   1 
ATOM   10545 N NE2   . HIS D 1 16  ? 18.17862  71.65370  -38.48832 1.000 83.53211  ? 16  HIS D NE2   1 
ATOM   10546 N N     . VAL D 1 17  ? 21.69421  68.99783  -37.99006 1.000 67.17231  ? 17  VAL D N     1 
ATOM   10547 C CA    . VAL D 1 17  ? 22.05689  68.19461  -39.15200 1.000 68.67029  ? 17  VAL D CA    1 
ATOM   10548 C C     . VAL D 1 17  ? 20.91060  68.23411  -40.15216 1.000 67.03831  ? 17  VAL D C     1 
ATOM   10549 O O     . VAL D 1 17  ? 19.74825  68.03019  -39.78272 1.000 71.41962  ? 17  VAL D O     1 
ATOM   10550 C CB    . VAL D 1 17  ? 22.38257  66.74081  -38.76251 1.000 67.55186  ? 17  VAL D CB    1 
ATOM   10551 C CG1   . VAL D 1 17  ? 22.98605  65.99952  -39.94835 1.000 71.87020  ? 17  VAL D CG1   1 
ATOM   10552 C CG2   . VAL D 1 17  ? 23.31934  66.70475  -37.56624 1.000 73.33347  ? 17  VAL D CG2   1 
ATOM   10553 N N     . ALA D 1 18  ? 21.23857  68.49368  -41.41275 1.000 61.35998  ? 18  ALA D N     1 
ATOM   10554 C CA    . ALA D 1 18  ? 20.27772  68.41563  -42.50260 1.000 67.23251  ? 18  ALA D CA    1 
ATOM   10555 C C     . ALA D 1 18  ? 20.49439  67.12075  -43.27429 1.000 63.52474  ? 18  ALA D C     1 
ATOM   10556 O O     . ALA D 1 18  ? 21.63456  66.70212  -43.49569 1.000 52.94535  ? 18  ALA D O     1 
ATOM   10557 C CB    . ALA D 1 18  ? 20.40420  69.61822  -43.44002 1.000 55.52783  ? 18  ALA D CB    1 
ATOM   10558 N N     . LEU D 1 19  ? 19.39585  66.48677  -43.67923 1.000 55.55247  ? 19  LEU D N     1 
ATOM   10559 C CA    . LEU D 1 19  ? 19.44446  65.18094  -44.32203 1.000 58.52048  ? 19  LEU D CA    1 
ATOM   10560 C C     . LEU D 1 19  ? 18.59453  65.20135  -45.58212 1.000 56.66140  ? 19  LEU D C     1 
ATOM   10561 O O     . LEU D 1 19  ? 17.41673  65.57128  -45.53297 1.000 56.80380  ? 19  LEU D O     1 
ATOM   10562 C CB    . LEU D 1 19  ? 18.96245  64.08415  -43.36520 1.000 59.08968  ? 19  LEU D CB    1 
ATOM   10563 C CG    . LEU D 1 19  ? 19.77469  63.92147  -42.07647 1.000 54.63950  ? 19  LEU D CG    1 
ATOM   10564 C CD1   . LEU D 1 19  ? 19.15172  62.87638  -41.17193 1.000 57.92712  ? 19  LEU D CD1   1 
ATOM   10565 C CD2   . LEU D 1 19  ? 21.21325  63.55917  -42.39691 1.000 59.92192  ? 19  LEU D CD2   1 
ATOM   10566 N N     . LEU D 1 20  ? 19.19322  64.80203  -46.70271 1.000 50.50121  ? 20  LEU D N     1 
ATOM   10567 C CA    . LEU D 1 20  ? 18.50978  64.74827  -47.99444 1.000 57.18413  ? 20  LEU D CA    1 
ATOM   10568 C C     . LEU D 1 20  ? 18.66225  63.35493  -48.58909 1.000 57.12040  ? 20  LEU D C     1 
ATOM   10569 O O     . LEU D 1 20  ? 19.72102  63.02870  -49.15570 1.000 51.69918  ? 20  LEU D O     1 
ATOM   10570 C CB    . LEU D 1 20  ? 19.05532  65.80139  -48.95326 1.000 53.65040  ? 20  LEU D CB    1 
ATOM   10571 C CG    . LEU D 1 20  ? 18.50033  65.76681  -50.37920 1.000 56.18527  ? 20  LEU D CG    1 
ATOM   10572 C CD1   . LEU D 1 20  ? 16.98147  65.84719  -50.37759 1.000 57.72270  ? 20  LEU D CD1   1 
ATOM   10573 C CD2   . LEU D 1 20  ? 19.09313  66.89236  -51.20803 1.000 59.00683  ? 20  LEU D CD2   1 
ATOM   10574 N N     . PRO D 1 21  ? 17.64259  62.50994  -48.47904 1.000 55.96790  ? 21  PRO D N     1 
ATOM   10575 C CA    . PRO D 1 21  ? 17.68137  61.19777  -49.12688 1.000 55.85483  ? 21  PRO D CA    1 
ATOM   10576 C C     . PRO D 1 21  ? 17.18897  61.25760  -50.56213 1.000 51.40589  ? 21  PRO D C     1 
ATOM   10577 O O     . PRO D 1 21  ? 16.38154  62.10725  -50.94134 1.000 63.67125  ? 21  PRO D O     1 
ATOM   10578 C CB    . PRO D 1 21  ? 16.72238  60.36548  -48.26427 1.000 49.66633  ? 21  PRO D CB    1 
ATOM   10579 C CG    . PRO D 1 21  ? 15.71133  61.37340  -47.80033 1.000 50.95717  ? 21  PRO D CG    1 
ATOM   10580 C CD    . PRO D 1 21  ? 16.44741  62.67769  -47.63161 1.000 54.58529  ? 21  PRO D CD    1 
ATOM   10581 N N     . SER D 1 22  ? 17.69614  60.32829  -51.36522 1.000 53.24022  ? 22  SER D N     1 
ATOM   10582 C CA    . SER D 1 22  ? 17.19375  60.15299  -52.71548 1.000 55.10925  ? 22  SER D CA    1 
ATOM   10583 C C     . SER D 1 22  ? 15.92644  59.30087  -52.67708 1.000 51.39322  ? 22  SER D C     1 
ATOM   10584 O O     . SER D 1 22  ? 15.52242  58.78658  -51.63057 1.000 55.21994  ? 22  SER D O     1 
ATOM   10585 C CB    . SER D 1 22  ? 18.26746  59.53103  -53.60397 1.000 53.50673  ? 22  SER D CB    1 
ATOM   10586 O OG    . SER D 1 22  ? 17.91229  59.62110  -54.97217 1.000 71.48122  ? 22  SER D OG    1 
ATOM   10587 N N     . ALA D 1 23  ? 15.28601  59.14720  -53.83110 1.000 46.23240  ? 23  ALA D N     1 
ATOM   10588 C CA    . ALA D 1 23  ? 14.02300  58.42726  -53.90099 1.000 55.39294  ? 23  ALA D CA    1 
ATOM   10589 C C     . ALA D 1 23  ? 14.24236  56.92241  -53.79787 1.000 56.63656  ? 23  ALA D C     1 
ATOM   10590 O O     . ALA D 1 23  ? 15.27895  56.39145  -54.20776 1.000 51.69821  ? 23  ALA D O     1 
ATOM   10591 C CB    . ALA D 1 23  ? 13.28889  58.75755  -55.20075 1.000 46.87594  ? 23  ALA D CB    1 
ATOM   10592 N N     . GLY D 1 24  ? 13.25138  56.24059  -53.24780 1.000 45.88265  ? 24  GLY D N     1 
ATOM   10593 C CA    . GLY D 1 24  ? 13.28197  54.79513  -53.09875 1.000 45.99090  ? 24  GLY D CA    1 
ATOM   10594 C C     . GLY D 1 24  ? 13.46409  54.39622  -51.64512 1.000 47.22960  ? 24  GLY D C     1 
ATOM   10595 O O     . GLY D 1 24  ? 14.16361  55.06757  -50.87610 1.000 42.48851  ? 24  GLY D O     1 
ATOM   10596 N N     . MET D 1 25  ? 12.82600  53.28682  -51.26121 1.000 43.53175  ? 25  MET D N     1 
ATOM   10597 C CA    . MET D 1 25  ? 12.95365  52.79998  -49.89129 1.000 39.52655  ? 25  MET D CA    1 
ATOM   10598 C C     . MET D 1 25  ? 14.38225  52.37654  -49.57615 1.000 45.77785  ? 25  MET D C     1 
ATOM   10599 O O     . MET D 1 25  ? 14.80344  52.43480  -48.41547 1.000 40.83450  ? 25  MET D O     1 
ATOM   10600 C CB    . MET D 1 25  ? 11.98767  51.63928  -49.64882 1.000 50.58059  ? 25  MET D CB    1 
ATOM   10601 C CG    . MET D 1 25  ? 10.52472  52.05247  -49.61040 1.000 41.07032  ? 25  MET D CG    1 
ATOM   10602 S SD    . MET D 1 25  ? 10.14956  53.16380  -48.24043 1.000 49.95629  ? 25  MET D SD    1 
ATOM   10603 C CE    . MET D 1 25  ? 10.25445  52.04801  -46.84741 1.000 53.05232  ? 25  MET D CE    1 
ATOM   10604 N N     . GLY D 1 26  ? 15.14265  51.95421  -50.58918 1.000 44.70797  ? 26  GLY D N     1 
ATOM   10605 C CA    . GLY D 1 26  ? 16.53389  51.59993  -50.37475 1.000 40.05364  ? 26  GLY D CA    1 
ATOM   10606 C C     . GLY D 1 26  ? 17.40888  52.75966  -49.94972 1.000 38.21017  ? 26  GLY D C     1 
ATOM   10607 O O     . GLY D 1 26  ? 18.47865  52.53500  -49.37392 1.000 39.22846  ? 26  GLY D O     1 
ATOM   10608 N N     . HIS D 1 27  ? 16.98257  53.99189  -50.22336 1.000 40.50615  ? 27  HIS D N     1 
ATOM   10609 C CA    . HIS D 1 27  ? 17.69827  55.18792  -49.79795 1.000 41.71457  ? 27  HIS D CA    1 
ATOM   10610 C C     . HIS D 1 27  ? 17.04633  55.87373  -48.60777 1.000 45.40196  ? 27  HIS D C     1 
ATOM   10611 O O     . HIS D 1 27  ? 17.75155  56.37952  -47.73093 1.000 45.08335  ? 27  HIS D O     1 
ATOM   10612 C CB    . HIS D 1 27  ? 17.80854  56.18120  -50.95931 1.000 43.38978  ? 27  HIS D CB    1 
ATOM   10613 C CG    . HIS D 1 27  ? 18.64298  55.68470  -52.09817 1.000 43.68491  ? 27  HIS D CG    1 
ATOM   10614 N ND1   . HIS D 1 27  ? 19.98413  55.97755  -52.22026 1.000 50.53701  ? 27  HIS D ND1   1 
ATOM   10615 C CD2   . HIS D 1 27  ? 18.32837  54.91104  -53.16426 1.000 45.91140  ? 27  HIS D CD2   1 
ATOM   10616 C CE1   . HIS D 1 27  ? 20.45962  55.40772  -53.31341 1.000 58.24650  ? 27  HIS D CE1   1 
ATOM   10617 N NE2   . HIS D 1 27  ? 19.47524  54.75468  -53.90463 1.000 57.56209  ? 27  HIS D NE2   1 
ATOM   10618 N N     . LEU D 1 28  ? 15.71290  55.90030  -48.55682 1.000 43.69656  ? 28  LEU D N     1 
ATOM   10619 C CA    . LEU D 1 28  ? 15.02809  56.53644  -47.43639 1.000 44.09618  ? 28  LEU D CA    1 
ATOM   10620 C C     . LEU D 1 28  ? 15.26318  55.77592  -46.13664 1.000 45.97840  ? 28  LEU D C     1 
ATOM   10621 O O     . LEU D 1 28  ? 15.44255  56.39018  -45.07849 1.000 44.67591  ? 28  LEU D O     1 
ATOM   10622 C CB    . LEU D 1 28  ? 13.53119  56.64403  -47.72744 1.000 44.07785  ? 28  LEU D CB    1 
ATOM   10623 C CG    . LEU D 1 28  ? 12.66748  57.19188  -46.58729 1.000 54.28686  ? 28  LEU D CG    1 
ATOM   10624 C CD1   . LEU D 1 28  ? 13.04663  58.63042  -46.26590 1.000 47.32340  ? 28  LEU D CD1   1 
ATOM   10625 C CD2   . LEU D 1 28  ? 11.18477  57.08123  -46.91293 1.000 43.34760  ? 28  LEU D CD2   1 
ATOM   10626 N N     . THR D 1 29  ? 15.27584  54.43852  -46.19666 1.000 43.35179  ? 29  THR D N     1 
ATOM   10627 C CA    . THR D 1 29  ? 15.39300  53.63754  -44.97724 1.000 50.10245  ? 29  THR D CA    1 
ATOM   10628 C C     . THR D 1 29  ? 16.69391  53.89431  -44.22242 1.000 43.89543  ? 29  THR D C     1 
ATOM   10629 O O     . THR D 1 29  ? 16.63492  54.22974  -43.02571 1.000 44.53131  ? 29  THR D O     1 
ATOM   10630 C CB    . THR D 1 29  ? 15.20814  52.15326  -45.31505 1.000 45.53575  ? 29  THR D CB    1 
ATOM   10631 O OG1   . THR D 1 29  ? 13.87406  51.92853  -45.78891 1.000 40.96904  ? 29  THR D OG1   1 
ATOM   10632 C CG2   . THR D 1 29  ? 15.46741  51.28592  -44.09270 1.000 43.94018  ? 29  THR D CG2   1 
ATOM   10633 N N     . PRO D 1 30  ? 17.88302  53.76661  -44.82964 1.000 45.02166  ? 30  PRO D N     1 
ATOM   10634 C CA    . PRO D 1 30  ? 19.10559  54.02588  -44.05053 1.000 47.20902  ? 30  PRO D CA    1 
ATOM   10635 C C     . PRO D 1 30  ? 19.23456  55.47030  -43.60183 1.000 41.38203  ? 30  PRO D C     1 
ATOM   10636 O O     . PRO D 1 30  ? 19.87327  55.73595  -42.57578 1.000 44.52899  ? 30  PRO D O     1 
ATOM   10637 C CB    . PRO D 1 30  ? 20.22922  53.62738  -45.01693 1.000 44.34061  ? 30  PRO D CB    1 
ATOM   10638 C CG    . PRO D 1 30  ? 19.64815  53.82308  -46.36068 1.000 42.84694  ? 30  PRO D CG    1 
ATOM   10639 C CD    . PRO D 1 30  ? 18.20238  53.43960  -46.23389 1.000 44.67016  ? 30  PRO D CD    1 
ATOM   10640 N N     . PHE D 1 31  ? 18.63938  56.41308  -44.33443 1.000 42.54826  ? 31  PHE D N     1 
ATOM   10641 C CA    . PHE D 1 31  ? 18.67362  57.80845  -43.91076 1.000 50.52949  ? 31  PHE D CA    1 
ATOM   10642 C C     . PHE D 1 31  ? 17.86454  58.01675  -42.63644 1.000 47.15703  ? 31  PHE D C     1 
ATOM   10643 O O     . PHE D 1 31  ? 18.33334  58.66154  -41.69057 1.000 49.51248  ? 31  PHE D O     1 
ATOM   10644 C CB    . PHE D 1 31  ? 18.15753  58.71182  -45.03114 1.000 48.75783  ? 31  PHE D CB    1 
ATOM   10645 C CG    . PHE D 1 31  ? 19.24639  59.34356  -45.84986 1.000 51.42342  ? 31  PHE D CG    1 
ATOM   10646 C CD1   . PHE D 1 31  ? 19.87034  60.50320  -45.41845 1.000 47.67014  ? 31  PHE D CD1   1 
ATOM   10647 C CD2   . PHE D 1 31  ? 19.64529  58.78054  -47.05070 1.000 51.16086  ? 31  PHE D CD2   1 
ATOM   10648 C CE1   . PHE D 1 31  ? 20.87375  61.08778  -46.16987 1.000 51.36493  ? 31  PHE D CE1   1 
ATOM   10649 C CE2   . PHE D 1 31  ? 20.64605  59.35992  -47.80674 1.000 50.85402  ? 31  PHE D CE2   1 
ATOM   10650 C CZ    . PHE D 1 31  ? 21.26116  60.51499  -47.36620 1.000 50.88109  ? 31  PHE D CZ    1 
ATOM   10651 N N     . LEU D 1 32  ? 16.64296  57.47720  -42.59332 1.000 46.26085  ? 32  LEU D N     1 
ATOM   10652 C CA    . LEU D 1 32  ? 15.80978  57.63617  -41.40606 1.000 48.94380  ? 32  LEU D CA    1 
ATOM   10653 C C     . LEU D 1 32  ? 16.39529  56.90082  -40.20880 1.000 54.47635  ? 32  LEU D C     1 
ATOM   10654 O O     . LEU D 1 32  ? 16.25385  57.36187  -39.07046 1.000 53.15478  ? 32  LEU D O     1 
ATOM   10655 C CB    . LEU D 1 32  ? 14.38577  57.15316  -41.68769 1.000 44.27907  ? 32  LEU D CB    1 
ATOM   10656 C CG    . LEU D 1 32  ? 13.55818  58.00277  -42.65585 1.000 50.68493  ? 32  LEU D CG    1 
ATOM   10657 C CD1   . LEU D 1 32  ? 12.09755  57.57093  -42.65927 1.000 49.45812  ? 32  LEU D CD1   1 
ATOM   10658 C CD2   . LEU D 1 32  ? 13.67857  59.47463  -42.30646 1.000 43.43333  ? 32  LEU D CD2   1 
ATOM   10659 N N     . ARG D 1 33  ? 17.05134  55.76164  -40.44013 1.000 47.62970  ? 33  ARG D N     1 
ATOM   10660 C CA    . ARG D 1 33  ? 17.74434  55.08395  -39.35035 1.000 39.84218  ? 33  ARG D CA    1 
ATOM   10661 C C     . ARG D 1 33  ? 18.97904  55.85874  -38.90984 1.000 46.59285  ? 33  ARG D C     1 
ATOM   10662 O O     . ARG D 1 33  ? 19.32740  55.83994  -37.72425 1.000 51.17951  ? 33  ARG D O     1 
ATOM   10663 C CB    . ARG D 1 33  ? 18.11606  53.66212  -39.76708 1.000 46.91603  ? 33  ARG D CB    1 
ATOM   10664 C CG    . ARG D 1 33  ? 16.91301  52.75538  -39.94663 1.000 44.02095  ? 33  ARG D CG    1 
ATOM   10665 C CD    . ARG D 1 33  ? 17.31998  51.37600  -40.41828 1.000 50.26686  ? 33  ARG D CD    1 
ATOM   10666 N NE    . ARG D 1 33  ? 16.16265  50.51545  -40.62767 1.000 48.38328  ? 33  ARG D NE    1 
ATOM   10667 C CZ    . ARG D 1 33  ? 16.22068  49.29781  -41.14863 1.000 48.60957  ? 33  ARG D CZ    1 
ATOM   10668 N NH1   . ARG D 1 33  ? 17.36856  48.76720  -41.53908 1.000 40.32720  ? 33  ARG D NH1   1 
ATOM   10669 N NH2   . ARG D 1 33  ? 15.09926  48.59486  -41.28126 1.000 41.99761  ? 33  ARG D NH2   1 
ATOM   10670 N N     . LEU D 1 34  ? 19.65118  56.54129  -39.84175 1.000 46.69662  ? 34  LEU D N     1 
ATOM   10671 C CA    . LEU D 1 34  ? 20.71879  57.46015  -39.45719 1.000 57.39488  ? 34  LEU D CA    1 
ATOM   10672 C C     . LEU D 1 34  ? 20.16241  58.62419  -38.64933 1.000 50.85261  ? 34  LEU D C     1 
ATOM   10673 O O     . LEU D 1 34  ? 20.74734  59.03132  -37.63923 1.000 58.19572  ? 34  LEU D O     1 
ATOM   10674 C CB    . LEU D 1 34  ? 21.45276  57.97706  -40.69530 1.000 54.04051  ? 34  LEU D CB    1 
ATOM   10675 C CG    . LEU D 1 34  ? 22.46498  59.08993  -40.41113 1.000 52.95310  ? 34  LEU D CG    1 
ATOM   10676 C CD1   . LEU D 1 34  ? 23.63453  58.54698  -39.60645 1.000 44.73268  ? 34  LEU D CD1   1 
ATOM   10677 C CD2   . LEU D 1 34  ? 22.94515  59.74054  -41.69722 1.000 50.59524  ? 34  LEU D CD2   1 
ATOM   10678 N N     . ALA D 1 35  ? 19.02822  59.17683  -39.08946 1.000 53.15885  ? 35  ALA D N     1 
ATOM   10679 C CA    . ALA D 1 35  ? 18.37590  60.24663  -38.34225 1.000 60.39988  ? 35  ALA D CA    1 
ATOM   10680 C C     . ALA D 1 35  ? 18.07185  59.81380  -36.91537 1.000 53.03614  ? 35  ALA D C     1 
ATOM   10681 O O     . ALA D 1 35  ? 18.27538  60.58104  -35.96822 1.000 57.32365  ? 35  ALA D O     1 
ATOM   10682 C CB    . ALA D 1 35  ? 17.09629  60.67854  -39.05626 1.000 54.78857  ? 35  ALA D CB    1 
ATOM   10683 N N     . SER D 1 36  ? 17.60597  58.57510  -36.74052 1.000 57.44103  ? 36  SER D N     1 
ATOM   10684 C CA    . SER D 1 36  ? 17.32940  58.07451  -35.39868 1.000 63.76617  ? 36  SER D CA    1 
ATOM   10685 C C     . SER D 1 36  ? 18.60183  58.01170  -34.56246 1.000 63.17975  ? 36  SER D C     1 
ATOM   10686 O O     . SER D 1 36  ? 18.58433  58.33403  -33.36888 1.000 62.75025  ? 36  SER D O     1 
ATOM   10687 C CB    . SER D 1 36  ? 16.66518  56.70018  -35.47859 1.000 60.09967  ? 36  SER D CB    1 
ATOM   10688 O OG    . SER D 1 36  ? 16.32916  56.21574  -34.19044 1.000 66.97591  ? 36  SER D OG    1 
ATOM   10689 N N     . LEU D 1 37  ? 19.71931  57.60817  -35.17458 1.000 62.99383  ? 37  LEU D N     1 
ATOM   10690 C CA    . LEU D 1 37  ? 20.98092  57.53598  -34.44284 1.000 61.33974  ? 37  LEU D CA    1 
ATOM   10691 C C     . LEU D 1 37  ? 21.44403  58.91653  -33.99638 1.000 66.16501  ? 37  LEU D C     1 
ATOM   10692 O O     . LEU D 1 37  ? 22.01684  59.06578  -32.91037 1.000 64.71973  ? 37  LEU D O     1 
ATOM   10693 C CB    . LEU D 1 37  ? 22.05522  56.87213  -35.30497 1.000 57.07893  ? 37  LEU D CB    1 
ATOM   10694 C CG    . LEU D 1 37  ? 21.95979  55.35865  -35.50690 1.000 66.65620  ? 37  LEU D CG    1 
ATOM   10695 C CD1   . LEU D 1 37  ? 23.07200  54.86746  -36.42244 1.000 63.52907  ? 37  LEU D CD1   1 
ATOM   10696 C CD2   . LEU D 1 37  ? 22.01105  54.64191  -34.16833 1.000 44.76955  ? 37  LEU D CD2   1 
ATOM   10697 N N     . LEU D 1 38  ? 21.20906  59.93911  -34.82286 1.000 64.85157  ? 38  LEU D N     1 
ATOM   10698 C CA    . LEU D 1 38  ? 21.66680  61.28242  -34.48122 1.000 69.73757  ? 38  LEU D CA    1 
ATOM   10699 C C     . LEU D 1 38  ? 20.79793  61.90206  -33.39443 1.000 67.48162  ? 38  LEU D C     1 
ATOM   10700 O O     . LEU D 1 38  ? 21.30157  62.62086  -32.52324 1.000 72.23278  ? 38  LEU D O     1 
ATOM   10701 C CB    . LEU D 1 38  ? 21.68223  62.16485  -35.72998 1.000 67.04653  ? 38  LEU D CB    1 
ATOM   10702 C CG    . LEU D 1 38  ? 22.63905  61.71827  -36.83828 1.000 66.70240  ? 38  LEU D CG    1 
ATOM   10703 C CD1   . LEU D 1 38  ? 22.37732  62.48664  -38.12399 1.000 72.00661  ? 38  LEU D CD1   1 
ATOM   10704 C CD2   . LEU D 1 38  ? 24.08012  61.89222  -36.39270 1.000 65.65231  ? 38  LEU D CD2   1 
ATOM   10705 N N     . LEU D 1 39  ? 19.48903  61.64160  -33.43297 1.000 69.51059  ? 39  LEU D N     1 
ATOM   10706 C CA    . LEU D 1 39  ? 18.60407  62.15340  -32.39246 1.000 68.39785  ? 39  LEU D CA    1 
ATOM   10707 C C     . LEU D 1 39  ? 18.92989  61.54508  -31.03467 1.000 79.61149  ? 39  LEU D C     1 
ATOM   10708 O O     . LEU D 1 39  ? 18.73703  62.19482  -29.99985 1.000 78.99075  ? 39  LEU D O     1 
ATOM   10709 C CB    . LEU D 1 39  ? 17.14971  61.88428  -32.77263 1.000 59.84811  ? 39  LEU D CB    1 
ATOM   10710 C CG    . LEU D 1 39  ? 16.69159  62.53222  -34.08049 1.000 68.23793  ? 39  LEU D CG    1 
ATOM   10711 C CD1   . LEU D 1 39  ? 15.46143  61.82302  -34.62082 1.000 59.17104  ? 39  LEU D CD1   1 
ATOM   10712 C CD2   . LEU D 1 39  ? 16.41547  64.01682  -33.88631 1.000 67.60363  ? 39  LEU D CD2   1 
ATOM   10713 N N     . HIS D 1 40  ? 19.42369  60.30433  -31.01611 1.000 76.24793  ? 40  HIS D N     1 
ATOM   10714 C CA    . HIS D 1 40  ? 19.91734  59.73032  -29.77024 1.000 82.72679  ? 40  HIS D CA    1 
ATOM   10715 C C     . HIS D 1 40  ? 21.14486  60.47909  -29.26653 1.000 85.73228  ? 40  HIS D C     1 
ATOM   10716 O O     . HIS D 1 40  ? 21.38651  60.52533  -28.05492 1.000 90.56359  ? 40  HIS D O     1 
ATOM   10717 C CB    . HIS D 1 40  ? 20.23099  58.24555  -29.96228 1.000 82.40347  ? 40  HIS D CB    1 
ATOM   10718 C CG    . HIS D 1 40  ? 20.63728  57.54486  -28.70294 1.000 94.26900  ? 40  HIS D CG    1 
ATOM   10719 N ND1   . HIS D 1 40  ? 19.73394  57.18320  -27.72636 1.000 95.29882  ? 40  HIS D ND1   1 
ATOM   10720 C CD2   . HIS D 1 40  ? 21.85172  57.14282  -28.25868 1.000 94.87700  ? 40  HIS D CD2   1 
ATOM   10721 C CE1   . HIS D 1 40  ? 20.37383  56.58686  -26.73596 1.000 96.61253  ? 40  HIS D CE1   1 
ATOM   10722 N NE2   . HIS D 1 40  ? 21.66022  56.54978  -27.03398 1.000 97.16380  ? 40  HIS D NE2   1 
ATOM   10723 N N     . GLN D 1 41  ? 21.92731  61.06975  -30.17589 1.000 84.37552  ? 41  GLN D N     1 
ATOM   10724 C CA    . GLN D 1 41  ? 23.04106  61.94268  -29.82121 1.000 88.09088  ? 41  GLN D CA    1 
ATOM   10725 C C     . GLN D 1 41  ? 22.59884  63.38083  -29.58789 1.000 83.48389  ? 41  GLN D C     1 
ATOM   10726 O O     . GLN D 1 41  ? 23.42492  64.30068  -29.66430 1.000 82.89682  ? 41  GLN D O     1 
ATOM   10727 C CB    . GLN D 1 41  ? 24.11976  61.89360  -30.90734 1.000 86.99178  ? 41  GLN D CB    1 
ATOM   10728 C CG    . GLN D 1 41  ? 24.58284  60.48702  -31.27073 1.000 86.94211  ? 41  GLN D CG    1 
ATOM   10729 C CD    . GLN D 1 41  ? 25.41644  59.83605  -30.18449 1.000 92.08451  ? 41  GLN D CD    1 
ATOM   10730 O OE1   . GLN D 1 41  ? 26.64479  59.91093  -30.20335 1.000 104.65973 ? 41  GLN D OE1   1 
ATOM   10731 N NE2   . GLN D 1 41  ? 24.75287  59.18590  -29.23471 1.000 91.22223  ? 41  GLN D NE2   1 
ATOM   10732 N N     . HIS D 1 42  ? 21.30676  63.57878  -29.32745 1.000 83.03059  ? 42  HIS D N     1 
ATOM   10733 C CA    . HIS D 1 42  ? 20.69301  64.84650  -28.94525 1.000 89.36974  ? 42  HIS D CA    1 
ATOM   10734 C C     . HIS D 1 42  ? 20.75818  65.90407  -30.03885 1.000 89.20178  ? 42  HIS D C     1 
ATOM   10735 O O     . HIS D 1 42  ? 20.53688  67.08839  -29.75505 1.000 88.49267  ? 42  HIS D O     1 
ATOM   10736 C CB    . HIS D 1 42  ? 21.30856  65.40295  -27.65592 1.000 85.58491  ? 42  HIS D CB    1 
ATOM   10737 C CG    . HIS D 1 42  ? 21.36447  64.40894  -26.53816 1.000 96.05845  ? 42  HIS D CG    1 
ATOM   10738 N ND1   . HIS D 1 42  ? 20.23969  63.79385  -26.03169 1.000 100.77164 ? 42  HIS D ND1   1 
ATOM   10739 C CD2   . HIS D 1 42  ? 22.41080  63.92135  -25.83005 1.000 103.39815 ? 42  HIS D CD2   1 
ATOM   10740 C CE1   . HIS D 1 42  ? 20.59058  62.96934  -25.06062 1.000 101.65050 ? 42  HIS D CE1   1 
ATOM   10741 N NE2   . HIS D 1 42  ? 21.90257  63.02820  -24.91783 1.000 106.24653 ? 42  HIS D NE2   1 
ATOM   10742 N N     . CYS D 1 43  ? 21.03844  65.51816  -31.27987 1.000 84.74140  ? 43  CYS D N     1 
ATOM   10743 C CA    . CYS D 1 43  ? 21.08467  66.48449  -32.36477 1.000 82.90723  ? 43  CYS D CA    1 
ATOM   10744 C C     . CYS D 1 43  ? 19.68948  67.01117  -32.68934 1.000 84.03198  ? 43  CYS D C     1 
ATOM   10745 O O     . CYS D 1 43  ? 18.66813  66.45334  -32.27901 1.000 83.26284  ? 43  CYS D O     1 
ATOM   10746 C CB    . CYS D 1 43  ? 21.69492  65.86164  -33.62135 1.000 85.51690  ? 43  CYS D CB    1 
ATOM   10747 S SG    . CYS D 1 43  ? 23.44069  65.41442  -33.49614 1.000 90.32023  ? 43  CYS D SG    1 
ATOM   10748 N N     . HIS D 1 44  ? 19.66074  68.11662  -33.42586 1.000 82.24502  ? 44  HIS D N     1 
ATOM   10749 C CA    . HIS D 1 44  ? 18.44930  68.61666  -34.05819 1.000 80.90381  ? 44  HIS D CA    1 
ATOM   10750 C C     . HIS D 1 44  ? 18.54921  68.31513  -35.54603 1.000 78.23293  ? 44  HIS D C     1 
ATOM   10751 O O     . HIS D 1 44  ? 19.58815  68.57177  -36.16375 1.000 74.93723  ? 44  HIS D O     1 
ATOM   10752 C CB    . HIS D 1 44  ? 18.27299  70.11729  -33.81403 1.000 86.00433  ? 44  HIS D CB    1 
ATOM   10753 C CG    . HIS D 1 44  ? 17.00423  70.67639  -34.37684 1.000 82.24807  ? 44  HIS D CG    1 
ATOM   10754 N ND1   . HIS D 1 44  ? 16.98175  71.51537  -35.46996 1.000 86.93888  ? 44  HIS D ND1   1 
ATOM   10755 C CD2   . HIS D 1 44  ? 15.71348  70.51431  -34.00015 1.000 85.71824  ? 44  HIS D CD2   1 
ATOM   10756 C CE1   . HIS D 1 44  ? 15.73209  71.84760  -35.74170 1.000 87.80020  ? 44  HIS D CE1   1 
ATOM   10757 N NE2   . HIS D 1 44  ? 14.94265  71.25316  -34.86495 1.000 86.81467  ? 44  HIS D NE2   1 
ATOM   10758 N N     . VAL D 1 45  ? 17.48533  67.75522  -36.11607 1.000 75.72157  ? 45  VAL D N     1 
ATOM   10759 C CA    . VAL D 1 45  ? 17.52305  67.20415  -37.46637 1.000 77.64342  ? 45  VAL D CA    1 
ATOM   10760 C C     . VAL D 1 45  ? 16.49308  67.90883  -38.33680 1.000 72.48079  ? 45  VAL D C     1 
ATOM   10761 O O     . VAL D 1 45  ? 15.31059  67.97967  -37.98041 1.000 74.85246  ? 45  VAL D O     1 
ATOM   10762 C CB    . VAL D 1 45  ? 17.27822  65.68302  -37.46451 1.000 70.62522  ? 45  VAL D CB    1 
ATOM   10763 C CG1   . VAL D 1 45  ? 17.08038  65.17548  -38.88626 1.000 63.52191  ? 45  VAL D CG1   1 
ATOM   10764 C CG2   . VAL D 1 45  ? 18.43914  64.96084  -36.79900 1.000 66.77827  ? 45  VAL D CG2   1 
ATOM   10765 N N     . THR D 1 46  ? 16.94600  68.41968  -39.47774 1.000 65.03687  ? 46  THR D N     1 
ATOM   10766 C CA    . THR D 1 46  ? 16.06702  68.86441  -40.54950 1.000 74.37327  ? 46  THR D CA    1 
ATOM   10767 C C     . THR D 1 46  ? 16.08471  67.80166  -41.64012 1.000 70.56168  ? 46  THR D C     1 
ATOM   10768 O O     . THR D 1 46  ? 17.14673  67.48255  -42.18604 1.000 60.99945  ? 46  THR D O     1 
ATOM   10769 C CB    . THR D 1 46  ? 16.50402  70.21931  -41.11149 1.000 71.05079  ? 46  THR D CB    1 
ATOM   10770 O OG1   . THR D 1 46  ? 16.23525  71.25018  -40.15258 1.000 72.58563  ? 46  THR D OG1   1 
ATOM   10771 C CG2   . THR D 1 46  ? 15.75885  70.52571  -42.40715 1.000 67.79445  ? 46  THR D CG2   1 
ATOM   10772 N N     . LEU D 1 47  ? 14.92171  67.24317  -41.93777 1.000 65.56672  ? 47  LEU D N     1 
ATOM   10773 C CA    . LEU D 1 47  ? 14.78919  66.22780  -42.96881 1.000 63.02733  ? 47  LEU D CA    1 
ATOM   10774 C C     . LEU D 1 47  ? 14.22741  66.88426  -44.22347 1.000 62.95547  ? 47  LEU D C     1 
ATOM   10775 O O     . LEU D 1 47  ? 13.15779  67.50278  -44.18069 1.000 65.36388  ? 47  LEU D O     1 
ATOM   10776 C CB    . LEU D 1 47  ? 13.88934  65.08755  -42.48958 1.000 60.30045  ? 47  LEU D CB    1 
ATOM   10777 C CG    . LEU D 1 47  ? 13.55022  63.99029  -43.49822 1.000 55.98433  ? 47  LEU D CG    1 
ATOM   10778 C CD1   . LEU D 1 47  ? 14.79302  63.22045  -43.92089 1.000 56.75467  ? 47  LEU D CD1   1 
ATOM   10779 C CD2   . LEU D 1 47  ? 12.51000  63.05917  -42.90626 1.000 54.90085  ? 47  LEU D CD2   1 
ATOM   10780 N N     . ILE D 1 48  ? 14.94945  66.75722  -45.33016 1.000 61.04627  ? 48  ILE D N     1 
ATOM   10781 C CA    . ILE D 1 48  ? 14.53668  67.34480  -46.59891 1.000 58.50846  ? 48  ILE D CA    1 
ATOM   10782 C C     . ILE D 1 48  ? 13.75983  66.29450  -47.38186 1.000 59.04583  ? 48  ILE D C     1 
ATOM   10783 O O     . ILE D 1 48  ? 14.29502  65.22995  -47.71067 1.000 68.30342  ? 48  ILE D O     1 
ATOM   10784 C CB    . ILE D 1 48  ? 15.74779  67.84926  -47.39610 1.000 63.73536  ? 48  ILE D CB    1 
ATOM   10785 C CG1   . ILE D 1 48  ? 16.61637  68.75083  -46.51874 1.000 67.90704  ? 48  ILE D CG1   1 
ATOM   10786 C CG2   . ILE D 1 48  ? 15.29132  68.60428  -48.63370 1.000 64.22130  ? 48  ILE D CG2   1 
ATOM   10787 C CD1   . ILE D 1 48  ? 18.08854  68.66792  -46.83965 1.000 67.24127  ? 48  ILE D CD1   1 
ATOM   10788 N N     . THR D 1 49  ? 12.49777  66.58994  -47.67691 1.000 65.20611  ? 49  THR D N     1 
ATOM   10789 C CA    . THR D 1 49  ? 11.63293  65.64839  -48.37694 1.000 61.16927  ? 49  THR D CA    1 
ATOM   10790 C C     . THR D 1 49  ? 11.32298  66.16153  -49.77488 1.000 66.86022  ? 49  THR D C     1 
ATOM   10791 O O     . THR D 1 49  ? 10.55440  67.12654  -49.91652 1.000 71.34026  ? 49  THR D O     1 
ATOM   10792 C CB    . THR D 1 49  ? 10.33565  65.42332  -47.59832 1.000 72.43653  ? 49  THR D CB    1 
ATOM   10793 O OG1   . THR D 1 49  ? 10.63939  64.89599  -46.30108 1.000 62.51669  ? 49  THR D OG1   1 
ATOM   10794 C CG2   . THR D 1 49  ? 9.43309   64.44479  -48.33806 1.000 66.38503  ? 49  THR D CG2   1 
ATOM   10795 N N     . PRO D 1 50  ? 11.89198  65.57196  -50.82561 1.000 72.87925  ? 50  PRO D N     1 
ATOM   10796 C CA    . PRO D 1 50  ? 11.46006  65.91783  -52.18545 1.000 74.72696  ? 50  PRO D CA    1 
ATOM   10797 C C     . PRO D 1 50  ? 9.98745   65.58846  -52.38453 1.000 67.74831  ? 50  PRO D C     1 
ATOM   10798 O O     . PRO D 1 50  ? 9.52424   64.49714  -52.04605 1.000 66.57785  ? 50  PRO D O     1 
ATOM   10799 C CB    . PRO D 1 50  ? 12.36404  65.05523  -53.07418 1.000 69.21010  ? 50  PRO D CB    1 
ATOM   10800 C CG    . PRO D 1 50  ? 13.56793  64.78653  -52.23743 1.000 67.74891  ? 50  PRO D CG    1 
ATOM   10801 C CD    . PRO D 1 50  ? 13.05216  64.66480  -50.83000 1.000 60.83020  ? 50  PRO D CD    1 
ATOM   10802 N N     . GLN D 1 51  ? 9.24851   66.55308  -52.92753 1.000 73.77341  ? 51  GLN D N     1 
ATOM   10803 C CA    . GLN D 1 51  ? 7.81652   66.42154  -53.13437 1.000 74.42864  ? 51  GLN D CA    1 
ATOM   10804 C C     . GLN D 1 51  ? 7.48652   66.65113  -54.60305 1.000 71.60074  ? 51  GLN D C     1 
ATOM   10805 O O     . GLN D 1 51  ? 8.08247   67.52510  -55.24563 1.000 74.78594  ? 51  GLN D O     1 
ATOM   10806 C CB    . GLN D 1 51  ? 7.03810   67.42058  -52.26301 1.000 77.23499  ? 51  GLN D CB    1 
ATOM   10807 C CG    . GLN D 1 51  ? 7.36077   67.35594  -50.77084 1.000 81.72577  ? 51  GLN D CG    1 
ATOM   10808 C CD    . GLN D 1 51  ? 6.47111   66.39049  -50.00327 1.000 87.17861  ? 51  GLN D CD    1 
ATOM   10809 O OE1   . GLN D 1 51  ? 5.83740   65.50996  -50.58555 1.000 85.37243  ? 51  GLN D OE1   1 
ATOM   10810 N NE2   . GLN D 1 51  ? 6.41624   66.56023  -48.68525 1.000 88.33723  ? 51  GLN D NE2   1 
ATOM   10811 N N     . PRO D 1 52  ? 6.54073   65.88805  -55.16485 1.000 73.29138  ? 52  PRO D N     1 
ATOM   10812 C CA    . PRO D 1 52  ? 5.73204   64.83684  -54.52705 1.000 65.55498  ? 52  PRO D CA    1 
ATOM   10813 C C     . PRO D 1 52  ? 6.50792   63.53590  -54.30788 1.000 68.00549  ? 52  PRO D C     1 
ATOM   10814 O O     . PRO D 1 52  ? 7.30625   63.13318  -55.15273 1.000 55.03298  ? 52  PRO D O     1 
ATOM   10815 C CB    . PRO D 1 52  ? 4.58009   64.65474  -55.52221 1.000 54.06822  ? 52  PRO D CB    1 
ATOM   10816 C CG    . PRO D 1 52  ? 5.21456   64.94040  -56.85226 1.000 71.57032  ? 52  PRO D CG    1 
ATOM   10817 C CD    . PRO D 1 52  ? 6.16908   66.07698  -56.57946 1.000 68.59191  ? 52  PRO D CD    1 
ATOM   10818 N N     . THR D 1 53  ? 6.28856   62.87686  -53.16917 1.000 65.82657  ? 53  THR D N     1 
ATOM   10819 C CA    . THR D 1 53  ? 6.97077   61.62452  -52.87064 1.000 63.48096  ? 53  THR D CA    1 
ATOM   10820 C C     . THR D 1 53  ? 6.53973   60.54745  -53.85882 1.000 62.34944  ? 53  THR D C     1 
ATOM   10821 O O     . THR D 1 53  ? 5.39106   60.51736  -54.30503 1.000 61.55559  ? 53  THR D O     1 
ATOM   10822 C CB    . THR D 1 53  ? 6.66550   61.19220  -51.43836 1.000 63.61918  ? 53  THR D CB    1 
ATOM   10823 O OG1   . THR D 1 53  ? 5.24742   61.19670  -51.23421 1.000 84.60983  ? 53  THR D OG1   1 
ATOM   10824 C CG2   . THR D 1 53  ? 7.31271   62.15462  -50.45059 1.000 57.26943  ? 53  THR D CG2   1 
ATOM   10825 N N     . VAL D 1 54  ? 7.46548   59.64843  -54.19667 1.000 61.21097  ? 54  VAL D N     1 
ATOM   10826 C CA    . VAL D 1 54  ? 7.25381   58.76984  -55.34757 1.000 61.70014  ? 54  VAL D CA    1 
ATOM   10827 C C     . VAL D 1 54  ? 6.28286   57.64450  -55.00682 1.000 60.75207  ? 54  VAL D C     1 
ATOM   10828 O O     . VAL D 1 54  ? 5.35080   57.35378  -55.76741 1.000 58.36586  ? 54  VAL D O     1 
ATOM   10829 C CB    . VAL D 1 54  ? 8.59797   58.22178  -55.85680 1.000 65.32592  ? 54  VAL D CB    1 
ATOM   10830 C CG1   . VAL D 1 54  ? 8.38367   57.30887  -57.04839 1.000 57.24603  ? 54  VAL D CG1   1 
ATOM   10831 C CG2   . VAL D 1 54  ? 9.51614   59.38413  -56.23084 1.000 64.28715  ? 54  VAL D CG2   1 
ATOM   10832 N N     . SER D 1 55  ? 6.47468   57.00336  -53.85821 1.000 61.24401  ? 55  SER D N     1 
ATOM   10833 C CA    . SER D 1 55  ? 5.73760   55.79641  -53.51639 1.000 58.09489  ? 55  SER D CA    1 
ATOM   10834 C C     . SER D 1 55  ? 5.05991   55.94266  -52.16033 1.000 54.21873  ? 55  SER D C     1 
ATOM   10835 O O     . SER D 1 55  ? 5.51063   56.69542  -51.29117 1.000 55.59931  ? 55  SER D O     1 
ATOM   10836 C CB    . SER D 1 55  ? 6.65683   54.56825  -53.48393 1.000 43.53422  ? 55  SER D CB    1 
ATOM   10837 O OG    . SER D 1 55  ? 7.38293   54.51292  -52.27308 1.000 52.90865  ? 55  SER D OG    1 
ATOM   10838 N N     . LYS D 1 56  ? 3.96152   55.20248  -51.99716 1.000 51.02774  ? 56  LYS D N     1 
ATOM   10839 C CA    . LYS D 1 56  ? 3.22821   55.19765  -50.73583 1.000 56.26125  ? 56  LYS D CA    1 
ATOM   10840 C C     . LYS D 1 56  ? 4.07106   54.62315  -49.60397 1.000 58.59014  ? 56  LYS D C     1 
ATOM   10841 O O     . LYS D 1 56  ? 3.96957   55.07084  -48.45386 1.000 51.42614  ? 56  LYS D O     1 
ATOM   10842 C CB    . LYS D 1 56  ? 1.93422   54.39990  -50.89715 1.000 67.21262  ? 56  LYS D CB    1 
ATOM   10843 C CG    . LYS D 1 56  ? 0.68785   55.25260  -50.99359 1.000 78.76316  ? 56  LYS D CG    1 
ATOM   10844 C CD    . LYS D 1 56  ? -0.56766  54.40646  -50.85396 1.000 95.31265  ? 56  LYS D CD    1 
ATOM   10845 C CE    . LYS D 1 56  ? -1.82116  55.25935  -50.95998 1.000 97.28155  ? 56  LYS D CE    1 
ATOM   10846 N NZ    . LYS D 1 56  ? -1.86344  56.01865  -52.24186 1.000 98.10987  ? 56  LYS D NZ    1 
ATOM   10847 N N     . ALA D 1 57  ? 4.90336   53.62273  -49.90955 1.000 45.41214  ? 57  ALA D N     1 
ATOM   10848 C CA    . ALA D 1 57  ? 5.78444   53.05568  -48.89333 1.000 46.64269  ? 57  ALA D CA    1 
ATOM   10849 C C     . ALA D 1 57  ? 6.69840   54.12267  -48.30664 1.000 47.58792  ? 57  ALA D C     1 
ATOM   10850 O O     . ALA D 1 57  ? 6.94551   54.14289  -47.09526 1.000 58.13488  ? 57  ALA D O     1 
ATOM   10851 C CB    . ALA D 1 57  ? 6.60361   51.90800  -49.48775 1.000 49.39816  ? 57  ALA D CB    1 
ATOM   10852 N N     . GLU D 1 58  ? 7.20726   55.02046  -49.15429 1.000 45.36120  ? 58  GLU D N     1 
ATOM   10853 C CA    . GLU D 1 58  ? 7.95950   56.16882  -48.66093 1.000 53.74289  ? 58  GLU D CA    1 
ATOM   10854 C C     . GLU D 1 58  ? 7.06281   57.11212  -47.86802 1.000 48.95698  ? 58  GLU D C     1 
ATOM   10855 O O     . GLU D 1 58  ? 7.47379   57.63663  -46.82656 1.000 49.22596  ? 58  GLU D O     1 
ATOM   10856 C CB    . GLU D 1 58  ? 8.61583   56.90744  -49.82740 1.000 43.75915  ? 58  GLU D CB    1 
ATOM   10857 C CG    . GLU D 1 58  ? 9.69167   56.11054  -50.55675 1.000 54.88099  ? 58  GLU D CG    1 
ATOM   10858 C CD    . GLU D 1 58  ? 10.11233  56.75675  -51.86388 1.000 57.64750  ? 58  GLU D CD    1 
ATOM   10859 O OE1   . GLU D 1 58  ? 9.31352   56.72970  -52.82461 1.000 56.72456  ? 58  GLU D OE1   1 
ATOM   10860 O OE2   . GLU D 1 58  ? 11.23775  57.29643  -51.92855 1.000 57.31280  ? 58  GLU D OE2   1 
ATOM   10861 N N     . GLU D 1 59  ? 5.83473   57.33917  -48.34457 1.000 53.68179  ? 59  GLU D N     1 
ATOM   10862 C CA    . GLU D 1 59  ? 4.89795   58.19246  -47.61701 1.000 56.74106  ? 59  GLU D CA    1 
ATOM   10863 C C     . GLU D 1 59  ? 4.59197   57.61916  -46.24031 1.000 53.38185  ? 59  GLU D C     1 
ATOM   10864 O O     . GLU D 1 59  ? 4.64381   58.33180  -45.23089 1.000 54.07559  ? 59  GLU D O     1 
ATOM   10865 C CB    . GLU D 1 59  ? 3.60362   58.35990  -48.41379 1.000 54.63388  ? 59  GLU D CB    1 
ATOM   10866 C CG    . GLU D 1 59  ? 3.79470   58.87687  -49.82322 1.000 76.44480  ? 59  GLU D CG    1 
ATOM   10867 C CD    . GLU D 1 59  ? 2.48680   59.00334  -50.58064 1.000 82.06188  ? 59  GLU D CD    1 
ATOM   10868 O OE1   . GLU D 1 59  ? 1.41906   58.97564  -49.93235 1.000 84.13548  ? 59  GLU D OE1   1 
ATOM   10869 O OE2   . GLU D 1 59  ? 2.52492   59.12794  -51.82349 1.000 77.62446  ? 59  GLU D OE2   1 
ATOM   10870 N N     . ASP D 1 60  ? 4.26403   56.32593  -46.18418 1.000 56.70636  ? 60  ASP D N     1 
ATOM   10871 C CA    . ASP D 1 60  ? 3.90459   55.70011  -44.91570 1.000 59.16350  ? 60  ASP D CA    1 
ATOM   10872 C C     . ASP D 1 60  ? 5.07450   55.72406  -43.93723 1.000 59.37514  ? 60  ASP D C     1 
ATOM   10873 O O     . ASP D 1 60  ? 4.90369   56.05328  -42.75802 1.000 61.40955  ? 60  ASP D O     1 
ATOM   10874 C CB    . ASP D 1 60  ? 3.42865   54.26479  -45.15618 1.000 66.34944  ? 60  ASP D CB    1 
ATOM   10875 C CG    . ASP D 1 60  ? 2.15138   54.19453  -45.98768 1.000 70.17197  ? 60  ASP D CG    1 
ATOM   10876 O OD1   . ASP D 1 60  ? 1.54115   55.25290  -46.25346 1.000 70.56028  ? 60  ASP D OD1   1 
ATOM   10877 O OD2   . ASP D 1 60  ? 1.75619   53.07344  -46.37652 1.000 68.02053  ? 60  ASP D OD2   1 
ATOM   10878 N N     . LEU D 1 61  ? 6.27526   55.37327  -44.40890 1.000 57.35190  ? 61  LEU D N     1 
ATOM   10879 C CA    . LEU D 1 61  ? 7.44148   55.37794  -43.52957 1.000 54.00465  ? 61  LEU D CA    1 
ATOM   10880 C C     . LEU D 1 61  ? 7.76873   56.78573  -43.04972 1.000 50.98738  ? 61  LEU D C     1 
ATOM   10881 O O     . LEU D 1 61  ? 8.12841   56.98070  -41.88224 1.000 53.27238  ? 61  LEU D O     1 
ATOM   10882 C CB    . LEU D 1 61  ? 8.64787   54.77049  -44.24276 1.000 52.42176  ? 61  LEU D CB    1 
ATOM   10883 C CG    . LEU D 1 61  ? 9.91312   54.69644  -43.38646 1.000 53.01262  ? 61  LEU D CG    1 
ATOM   10884 C CD1   . LEU D 1 61  ? 9.74396   53.67964  -42.26559 1.000 56.94145  ? 61  LEU D CD1   1 
ATOM   10885 C CD2   . LEU D 1 61  ? 11.12400  54.37124  -44.24095 1.000 52.25620  ? 61  LEU D CD2   1 
ATOM   10886 N N     . LEU D 1 62  ? 7.66240   57.77607  -43.93961 1.000 44.89957  ? 62  LEU D N     1 
ATOM   10887 C CA    . LEU D 1 62  ? 7.89870   59.16070  -43.54371 1.000 55.55128  ? 62  LEU D CA    1 
ATOM   10888 C C     . LEU D 1 62  ? 6.93642   59.58358  -42.44204 1.000 60.13475  ? 62  LEU D C     1 
ATOM   10889 O O     . LEU D 1 62  ? 7.35459   60.11037  -41.40506 1.000 57.05460  ? 62  LEU D O     1 
ATOM   10890 C CB    . LEU D 1 62  ? 7.76897   60.08317  -44.75708 1.000 54.65034  ? 62  LEU D CB    1 
ATOM   10891 C CG    . LEU D 1 62  ? 9.05699   60.44209  -45.49585 1.000 68.69002  ? 62  LEU D CG    1 
ATOM   10892 C CD1   . LEU D 1 62  ? 8.73775   61.07624  -46.83702 1.000 64.16346  ? 62  LEU D CD1   1 
ATOM   10893 C CD2   . LEU D 1 62  ? 9.88620   61.38435  -44.64874 1.000 66.13912  ? 62  LEU D CD2   1 
ATOM   10894 N N     . SER D 1 63  ? 5.63913   59.34256  -42.64571 1.000 56.08736  ? 63  SER D N     1 
ATOM   10895 C CA    . SER D 1 63  ? 4.64161   59.73444  -41.65484 1.000 62.00045  ? 63  SER D CA    1 
ATOM   10896 C C     . SER D 1 63  ? 4.85679   59.00213  -40.33544 1.000 63.87173  ? 63  SER D C     1 
ATOM   10897 O O     . SER D 1 63  ? 4.80618   59.61091  -39.26039 1.000 60.82430  ? 63  SER D O     1 
ATOM   10898 C CB    . SER D 1 63  ? 3.23575   59.47460  -42.19828 1.000 59.19040  ? 63  SER D CB    1 
ATOM   10899 O OG    . SER D 1 63  ? 3.07705   58.12112  -42.58555 1.000 73.55876  ? 63  SER D OG    1 
ATOM   10900 N N     . ARG D 1 64  ? 5.10267   57.68969  -40.39654 1.000 62.44946  ? 64  ARG D N     1 
ATOM   10901 C CA    . ARG D 1 64  ? 5.36596   56.93917  -39.17267 1.000 63.05601  ? 64  ARG D CA    1 
ATOM   10902 C C     . ARG D 1 64  ? 6.64100   57.41401  -38.48846 1.000 58.79865  ? 64  ARG D C     1 
ATOM   10903 O O     . ARG D 1 64  ? 6.72762   57.39073  -37.25545 1.000 63.81755  ? 64  ARG D O     1 
ATOM   10904 C CB    . ARG D 1 64  ? 5.44923   55.44088  -39.47092 1.000 62.06589  ? 64  ARG D CB    1 
ATOM   10905 C CG    . ARG D 1 64  ? 4.13557   54.82363  -39.92192 1.000 70.18804  ? 64  ARG D CG    1 
ATOM   10906 C CD    . ARG D 1 64  ? 4.15986   53.30916  -39.79605 1.000 86.27485  ? 64  ARG D CD    1 
ATOM   10907 N NE    . ARG D 1 64  ? 5.25143   52.70560  -40.55066 1.000 79.52026  ? 64  ARG D NE    1 
ATOM   10908 C CZ    . ARG D 1 64  ? 5.15454   52.29435  -41.80750 1.000 83.45454  ? 64  ARG D CZ    1 
ATOM   10909 N NH1   . ARG D 1 64  ? 4.02859   52.41958  -42.49082 1.000 83.47409  ? 64  ARG D NH1   1 
ATOM   10910 N NH2   . ARG D 1 64  ? 6.21313   51.74151  -42.39287 1.000 77.29208  ? 64  ARG D NH2   1 
ATOM   10911 N N     . PHE D 1 65  ? 7.63502   57.85375  -39.26447 1.000 53.26624  ? 65  PHE D N     1 
ATOM   10912 C CA    . PHE D 1 65  ? 8.86061   58.37315  -38.66582 1.000 58.79267  ? 65  PHE D CA    1 
ATOM   10913 C C     . PHE D 1 65  ? 8.62811   59.73198  -38.01663 1.000 64.64939  ? 65  PHE D C     1 
ATOM   10914 O O     . PHE D 1 65  ? 9.15001   60.00267  -36.92819 1.000 63.25894  ? 65  PHE D O     1 
ATOM   10915 C CB    . PHE D 1 65  ? 9.96567   58.46467  -39.71791 1.000 54.11571  ? 65  PHE D CB    1 
ATOM   10916 C CG    . PHE D 1 65  ? 11.18408  59.20789  -39.25013 1.000 60.42518  ? 65  PHE D CG    1 
ATOM   10917 C CD1   . PHE D 1 65  ? 12.12438  58.58495  -38.44494 1.000 60.44570  ? 65  PHE D CD1   1 
ATOM   10918 C CD2   . PHE D 1 65  ? 11.38899  60.53030  -39.61344 1.000 57.03199  ? 65  PHE D CD2   1 
ATOM   10919 C CE1   . PHE D 1 65  ? 13.24619  59.26538  -38.00899 1.000 51.80885  ? 65  PHE D CE1   1 
ATOM   10920 C CE2   . PHE D 1 65  ? 12.50770  61.21678  -39.18088 1.000 52.14770  ? 65  PHE D CE2   1 
ATOM   10921 C CZ    . PHE D 1 65  ? 13.43846  60.58264  -38.37731 1.000 56.63673  ? 65  PHE D CZ    1 
ATOM   10922 N N     . LEU D 1 66  ? 7.85822   60.60395  -38.67508 1.000 59.77292  ? 66  LEU D N     1 
ATOM   10923 C CA    . LEU D 1 66  ? 7.56104   61.91215  -38.10027 1.000 70.81910  ? 66  LEU D CA    1 
ATOM   10924 C C     . LEU D 1 66  ? 6.67545   61.79281  -36.86659 1.000 63.04444  ? 66  LEU D C     1 
ATOM   10925 O O     . LEU D 1 66  ? 6.80482   62.59178  -35.93233 1.000 65.23149  ? 66  LEU D O     1 
ATOM   10926 C CB    . LEU D 1 66  ? 6.89627   62.80916  -39.14552 1.000 67.91639  ? 66  LEU D CB    1 
ATOM   10927 C CG    . LEU D 1 66  ? 7.68059   63.07018  -40.43196 1.000 66.58541  ? 66  LEU D CG    1 
ATOM   10928 C CD1   . LEU D 1 66  ? 6.86324   63.89907  -41.40867 1.000 63.61424  ? 66  LEU D CD1   1 
ATOM   10929 C CD2   . LEU D 1 66  ? 9.00339   63.74572  -40.12951 1.000 59.83762  ? 66  LEU D CD2   1 
ATOM   10930 N N     . SER D 1 67  ? 5.77214   60.80945  -36.84514 1.000 63.74719  ? 67  SER D N     1 
ATOM   10931 C CA    . SER D 1 67  ? 4.90704   60.61326  -35.68823 1.000 64.41032  ? 67  SER D CA    1 
ATOM   10932 C C     . SER D 1 67  ? 5.66263   60.05616  -34.48919 1.000 69.12513  ? 67  SER D C     1 
ATOM   10933 O O     . SER D 1 67  ? 5.22144   60.24730  -33.35105 1.000 65.08218  ? 67  SER D O     1 
ATOM   10934 C CB    . SER D 1 67  ? 3.74762   59.68433  -36.05091 1.000 68.02206  ? 67  SER D CB    1 
ATOM   10935 O OG    . SER D 1 67  ? 3.09215   60.12490  -37.22853 1.000 78.48468  ? 67  SER D OG    1 
ATOM   10936 N N     . ALA D 1 68  ? 6.78048   59.36771  -34.71574 1.000 60.24958  ? 68  ALA D N     1 
ATOM   10937 C CA    . ALA D 1 68  ? 7.61841   58.89560  -33.62316 1.000 71.52739  ? 68  ALA D CA    1 
ATOM   10938 C C     . ALA D 1 68  ? 8.61862   59.94007  -33.15336 1.000 67.59960  ? 68  ALA D C     1 
ATOM   10939 O O     . ALA D 1 68  ? 9.11423   59.84062  -32.02499 1.000 67.56900  ? 68  ALA D O     1 
ATOM   10940 C CB    . ALA D 1 68  ? 8.36982   57.62823  -34.03757 1.000 58.32002  ? 68  ALA D CB    1 
ATOM   10941 N N     . PHE D 1 69  ? 8.92890   60.93014  -33.98888 1.000 54.82021  ? 69  PHE D N     1 
ATOM   10942 C CA    . PHE D 1 69  ? 9.81868   62.02683  -33.61229 1.000 68.88946  ? 69  PHE D CA    1 
ATOM   10943 C C     . PHE D 1 69  ? 9.21429   63.33020  -34.11173 1.000 71.65151  ? 69  PHE D C     1 
ATOM   10944 O O     . PHE D 1 69  ? 9.52596   63.79492  -35.21600 1.000 66.51788  ? 69  PHE D O     1 
ATOM   10945 C CB    . PHE D 1 69  ? 11.22697  61.82752  -34.17414 1.000 73.26506  ? 69  PHE D CB    1 
ATOM   10946 C CG    . PHE D 1 69  ? 11.88163  60.55441  -33.72864 1.000 71.16478  ? 69  PHE D CG    1 
ATOM   10947 C CD1   . PHE D 1 69  ? 12.30342  60.39956  -32.41854 1.000 72.11496  ? 69  PHE D CD1   1 
ATOM   10948 C CD2   . PHE D 1 69  ? 12.08108  59.51451  -34.62104 1.000 67.99870  ? 69  PHE D CD2   1 
ATOM   10949 C CE1   . PHE D 1 69  ? 12.90672  59.22930  -32.00485 1.000 61.71541  ? 69  PHE D CE1   1 
ATOM   10950 C CE2   . PHE D 1 69  ? 12.68529  58.34185  -34.21484 1.000 69.27438  ? 69  PHE D CE2   1 
ATOM   10951 C CZ    . PHE D 1 69  ? 13.09888  58.19880  -32.90419 1.000 73.53503  ? 69  PHE D CZ    1 
ATOM   10952 N N     . PRO D 1 70  ? 8.33399   63.95160  -33.32057 1.000 66.48673  ? 70  PRO D N     1 
ATOM   10953 C CA    . PRO D 1 70  ? 7.71625   65.21384  -33.75547 1.000 73.55601  ? 70  PRO D CA    1 
ATOM   10954 C C     . PRO D 1 70  ? 8.66861   66.39858  -33.76059 1.000 71.98567  ? 70  PRO D C     1 
ATOM   10955 O O     . PRO D 1 70  ? 8.31376   67.44729  -34.31618 1.000 76.88236  ? 70  PRO D O     1 
ATOM   10956 C CB    . PRO D 1 70  ? 6.58940   65.41781  -32.73474 1.000 71.98753  ? 70  PRO D CB    1 
ATOM   10957 C CG    . PRO D 1 70  ? 7.07601   64.71382  -31.51089 1.000 69.78715  ? 70  PRO D CG    1 
ATOM   10958 C CD    . PRO D 1 70  ? 7.81594   63.50390  -32.01552 1.000 73.05088  ? 70  PRO D CD    1 
ATOM   10959 N N     . GLN D 1 71  ? 9.86113   66.26813  -33.17733 1.000 74.47383  ? 71  GLN D N     1 
ATOM   10960 C CA    . GLN D 1 71  ? 10.77147  67.39812  -33.04333 1.000 64.44192  ? 71  GLN D CA    1 
ATOM   10961 C C     . GLN D 1 71  ? 11.58938  67.67394  -34.29846 1.000 73.92846  ? 71  GLN D C     1 
ATOM   10962 O O     . GLN D 1 71  ? 12.25124  68.71511  -34.36283 1.000 76.27594  ? 71  GLN D O     1 
ATOM   10963 C CB    . GLN D 1 71  ? 11.71943  67.17862  -31.85777 1.000 67.65332  ? 71  GLN D CB    1 
ATOM   10964 C CG    . GLN D 1 71  ? 12.67494  65.99779  -31.99936 1.000 80.31346  ? 71  GLN D CG    1 
ATOM   10965 C CD    . GLN D 1 71  ? 12.07129  64.68104  -31.54275 1.000 77.49545  ? 71  GLN D CD    1 
ATOM   10966 O OE1   . GLN D 1 71  ? 10.88772  64.41857  -31.75119 1.000 76.53370  ? 71  GLN D OE1   1 
ATOM   10967 N NE2   . GLN D 1 71  ? 12.88838  63.84622  -30.91017 1.000 73.13251  ? 71  GLN D NE2   1 
ATOM   10968 N N     . VAL D 1 72  ? 11.56965  66.78988  -35.29013 1.000 76.94839  ? 72  VAL D N     1 
ATOM   10969 C CA    . VAL D 1 72  ? 12.35840  67.01262  -36.49742 1.000 72.60497  ? 72  VAL D CA    1 
ATOM   10970 C C     . VAL D 1 72  ? 11.60643  67.96658  -37.41511 1.000 71.38445  ? 72  VAL D C     1 
ATOM   10971 O O     . VAL D 1 72  ? 10.36798  67.97541  -37.45665 1.000 73.80889  ? 72  VAL D O     1 
ATOM   10972 C CB    . VAL D 1 72  ? 12.68409  65.67785  -37.19720 1.000 74.80222  ? 72  VAL D CB    1 
ATOM   10973 C CG1   . VAL D 1 72  ? 13.07581  64.62444  -36.17088 1.000 64.66803  ? 72  VAL D CG1   1 
ATOM   10974 C CG2   . VAL D 1 72  ? 11.52093  65.20023  -38.04781 1.000 64.30139  ? 72  VAL D CG2   1 
ATOM   10975 N N     . ASN D 1 73  ? 12.35470  68.79884  -38.13196 1.000 71.78398  ? 73  ASN D N     1 
ATOM   10976 C CA    . ASN D 1 73  ? 11.77303  69.77295  -39.04736 1.000 73.32707  ? 73  ASN D CA    1 
ATOM   10977 C C     . ASN D 1 73  ? 11.74845  69.16740  -40.44452 1.000 71.98826  ? 73  ASN D C     1 
ATOM   10978 O O     . ASN D 1 73  ? 12.80223  68.89562  -41.02901 1.000 70.47721  ? 73  ASN D O     1 
ATOM   10979 C CB    . ASN D 1 73  ? 12.56378  71.08069  -39.01771 1.000 75.75664  ? 73  ASN D CB    1 
ATOM   10980 C CG    . ASN D 1 73  ? 12.32925  71.93670  -40.24727 1.000 75.43967  ? 73  ASN D CG    1 
ATOM   10981 O OD1   . ASN D 1 73  ? 13.27926  72.35145  -40.91426 1.000 76.38350  ? 73  ASN D OD1   1 
ATOM   10982 N ND2   . ASN D 1 73  ? 11.06568  72.20166  -40.55712 1.000 75.52691  ? 73  ASN D ND2   1 
ATOM   10983 N N     . GLN D 1 74  ? 10.54854  68.95506  -40.97864 1.000 70.03251  ? 74  GLN D N     1 
ATOM   10984 C CA    . GLN D 1 74  ? 10.39185  68.41422  -42.32498 1.000 72.22013  ? 74  GLN D CA    1 
ATOM   10985 C C     . GLN D 1 74  ? 10.40573  69.58179  -43.30028 1.000 73.99751  ? 74  GLN D C     1 
ATOM   10986 O O     . GLN D 1 74  ? 9.40805   70.28947  -43.45611 1.000 73.03923  ? 74  GLN D O     1 
ATOM   10987 C CB    . GLN D 1 74  ? 9.10992   67.59826  -42.44875 1.000 72.97598  ? 74  GLN D CB    1 
ATOM   10988 C CG    . GLN D 1 74  ? 9.00307   66.85199  -43.77231 1.000 73.99344  ? 74  GLN D CG    1 
ATOM   10989 C CD    . GLN D 1 74  ? 7.66650   66.16427  -43.96412 1.000 80.09007  ? 74  GLN D CD    1 
ATOM   10990 O OE1   . GLN D 1 74  ? 6.68777   66.48032  -43.28838 1.000 73.95076  ? 74  GLN D OE1   1 
ATOM   10991 N NE2   . GLN D 1 74  ? 7.61944   65.21610  -44.89322 1.000 73.43136  ? 74  GLN D NE2   1 
ATOM   10992 N N     . LEU D 1 75  ? 11.54939  69.79365  -43.94473 1.000 74.84757  ? 75  LEU D N     1 
ATOM   10993 C CA    . LEU D 1 75  ? 11.68325  70.82342  -44.96744 1.000 71.24477  ? 75  LEU D CA    1 
ATOM   10994 C C     . LEU D 1 75  ? 11.14463  70.26677  -46.27889 1.000 77.34793  ? 75  LEU D C     1 
ATOM   10995 O O     . LEU D 1 75  ? 11.76059  69.38678  -46.88986 1.000 75.35586  ? 75  LEU D O     1 
ATOM   10996 C CB    . LEU D 1 75  ? 13.14160  71.25734  -45.09924 1.000 73.91972  ? 75  LEU D CB    1 
ATOM   10997 C CG    . LEU D 1 75  ? 13.48748  72.55289  -45.84650 1.000 85.12345  ? 75  LEU D CG    1 
ATOM   10998 C CD1   . LEU D 1 75  ? 14.88054  73.01523  -45.45226 1.000 84.93382  ? 75  LEU D CD1   1 
ATOM   10999 C CD2   . LEU D 1 75  ? 13.39985  72.39644  -47.36215 1.000 81.18607  ? 75  LEU D CD2   1 
ATOM   11000 N N     . HIS D 1 76  ? 9.99386   70.77225  -46.71138 1.000 79.98817  ? 76  HIS D N     1 
ATOM   11001 C CA    . HIS D 1 76  ? 9.41491   70.34548  -47.97590 1.000 81.80280  ? 76  HIS D CA    1 
ATOM   11002 C C     . HIS D 1 76  ? 10.16752  70.99045  -49.13222 1.000 82.09196  ? 76  HIS D C     1 
ATOM   11003 O O     . HIS D 1 76  ? 10.31003  72.21585  -49.19084 1.000 83.54691  ? 76  HIS D O     1 
ATOM   11004 C CB    . HIS D 1 76  ? 7.92947   70.69623  -48.03389 1.000 86.28910  ? 76  HIS D CB    1 
ATOM   11005 C CG    . HIS D 1 76  ? 7.09049   69.92052  -47.06614 1.000 92.15196  ? 76  HIS D CG    1 
ATOM   11006 N ND1   . HIS D 1 76  ? 5.76241   69.63249  -47.29542 1.000 98.80449  ? 76  HIS D ND1   1 
ATOM   11007 C CD2   . HIS D 1 76  ? 7.39180   69.37255  -45.86495 1.000 89.98629  ? 76  HIS D CD2   1 
ATOM   11008 C CE1   . HIS D 1 76  ? 5.28200   68.94074  -46.27750 1.000 93.46690  ? 76  HIS D CE1   1 
ATOM   11009 N NE2   . HIS D 1 76  ? 6.25031   68.76986  -45.39574 1.000 91.84730  ? 76  HIS D NE2   1 
ATOM   11010 N N     . PHE D 1 77  ? 10.65342  70.15532  -50.04590 1.000 83.17159  ? 77  PHE D N     1 
ATOM   11011 C CA    . PHE D 1 77  ? 11.45610  70.56461  -51.19705 1.000 82.50516  ? 77  PHE D CA    1 
ATOM   11012 C C     . PHE D 1 77  ? 10.63358  70.27950  -52.45049 1.000 82.68092  ? 77  PHE D C     1 
ATOM   11013 O O     . PHE D 1 77  ? 10.82688  69.26243  -53.11999 1.000 82.91317  ? 77  PHE D O     1 
ATOM   11014 C CB    . PHE D 1 77  ? 12.81628  69.80297  -51.18383 1.000 77.42255  ? 77  PHE D CB    1 
ATOM   11015 C CG    . PHE D 1 77  ? 13.66280  70.00710  -52.41419 1.000 80.04520  ? 77  PHE D CG    1 
ATOM   11016 C CD1   . PHE D 1 77  ? 13.58152  71.16945  -53.16554 1.000 78.09243  ? 77  PHE D CD1   1 
ATOM   11017 C CD2   . PHE D 1 77  ? 14.55008  69.02005  -52.81401 1.000 83.46093  ? 77  PHE D CD2   1 
ATOM   11018 C CE1   . PHE D 1 77  ? 14.36755  71.33690  -54.29296 1.000 80.44111  ? 77  PHE D CE1   1 
ATOM   11019 C CE2   . PHE D 1 77  ? 15.33751  69.18203  -53.93669 1.000 83.71605  ? 77  PHE D CE2   1 
ATOM   11020 C CZ    . PHE D 1 77  ? 15.24716  70.34075  -54.67705 1.000 80.37108  ? 77  PHE D CZ    1 
ATOM   11021 N N     . HIS D 1 78  ? 9.71275   71.18819  -52.76360 1.000 78.62585  ? 78  HIS D N     1 
ATOM   11022 C CA    . HIS D 1 78  ? 8.81405   70.99014  -53.89231 1.000 77.97538  ? 78  HIS D CA    1 
ATOM   11023 C C     . HIS D 1 78  ? 9.58650   70.97292  -55.20512 1.000 73.37327  ? 78  HIS D C     1 
ATOM   11024 O O     . HIS D 1 78  ? 10.46301  71.80832  -55.44126 1.000 77.39342  ? 78  HIS D O     1 
ATOM   11025 C CB    . HIS D 1 78  ? 7.75217   72.08650  -53.92091 1.000 78.70892  ? 78  HIS D CB    1 
ATOM   11026 C CG    . HIS D 1 78  ? 6.90092   72.12777  -52.69200 1.000 84.23313  ? 78  HIS D CG    1 
ATOM   11027 N ND1   . HIS D 1 78  ? 5.84669   71.26368  -52.48924 1.000 90.98952  ? 78  HIS D ND1   1 
ATOM   11028 C CD2   . HIS D 1 78  ? 6.95221   72.92247  -51.59678 1.000 87.70178  ? 78  HIS D CD2   1 
ATOM   11029 C CE1   . HIS D 1 78  ? 5.28235   71.52635  -51.32377 1.000 93.36056  ? 78  HIS D CE1   1 
ATOM   11030 N NE2   . HIS D 1 78  ? 5.93392   72.52893  -50.76205 1.000 95.63287  ? 78  HIS D NE2   1 
ATOM   11031 N N     . LEU D 1 79  ? 9.25065   70.01124  -56.06550 1.000 73.64468  ? 79  LEU D N     1 
ATOM   11032 C CA    . LEU D 1 79  ? 9.94215   69.81778  -57.32809 1.000 66.05017  ? 79  LEU D CA    1 
ATOM   11033 C C     . LEU D 1 79  ? 9.01396   70.10941  -58.49398 1.000 69.51356  ? 79  LEU D C     1 
ATOM   11034 O O     . LEU D 1 79  ? 7.85745   69.66605  -58.48390 1.000 72.95327  ? 79  LEU D O     1 
ATOM   11035 C CB    . LEU D 1 79  ? 10.47175  68.38326  -57.43933 1.000 70.12802  ? 79  LEU D CB    1 
ATOM   11036 C CG    . LEU D 1 79  ? 11.65449  68.01602  -56.54630 1.000 69.19653  ? 79  LEU D CG    1 
ATOM   11037 C CD1   . LEU D 1 79  ? 11.95769  66.53263  -56.66132 1.000 73.25176  ? 79  LEU D CD1   1 
ATOM   11038 C CD2   . LEU D 1 79  ? 12.87427  68.84542  -56.91457 1.000 73.29093  ? 79  LEU D CD2   1 
ATOM   11039 N N     . PRO D 1 80  ? 9.47048   70.84717  -59.50769 1.000 70.81959  ? 80  PRO D N     1 
ATOM   11040 C CA    . PRO D 1 80  ? 8.68006   70.96442  -60.72660 1.000 77.76028  ? 80  PRO D CA    1 
ATOM   11041 C C     . PRO D 1 80  ? 8.73558   69.66381  -61.50712 1.000 82.99795  ? 80  PRO D C     1 
ATOM   11042 O O     . PRO D 1 80  ? 9.73976   68.93491  -61.44869 1.000 75.50335  ? 80  PRO D O     1 
ATOM   11043 C CB    . PRO D 1 80  ? 9.37311   72.10870  -61.49125 1.000 69.21242  ? 80  PRO D CB    1 
ATOM   11044 C CG    . PRO D 1 80  ? 10.33507  72.73365  -60.51135 1.000 68.40937  ? 80  PRO D CG    1 
ATOM   11045 C CD    . PRO D 1 80  ? 10.70853  71.63688  -59.57425 1.000 69.08183  ? 80  PRO D CD    1 
ATOM   11046 N N     . PRO D 1 81  ? 7.67301   69.31790  -62.23061 1.000 90.46951  ? 81  PRO D N     1 
ATOM   11047 C CA    . PRO D 1 81  ? 7.71925   68.10131  -63.04972 1.000 87.78901  ? 81  PRO D CA    1 
ATOM   11048 C C     . PRO D 1 81  ? 8.80648   68.18920  -64.11193 1.000 85.17367  ? 81  PRO D C     1 
ATOM   11049 O O     . PRO D 1 81  ? 8.97293   69.21221  -64.77973 1.000 86.71254  ? 81  PRO D O     1 
ATOM   11050 C CB    . PRO D 1 81  ? 6.31866   68.03647  -63.67158 1.000 86.21852  ? 81  PRO D CB    1 
ATOM   11051 C CG    . PRO D 1 81  ? 5.77172   69.42695  -63.55029 1.000 90.65759  ? 81  PRO D CG    1 
ATOM   11052 C CD    . PRO D 1 81  ? 6.35150   69.96055  -62.27595 1.000 84.30136  ? 81  PRO D CD    1 
ATOM   11053 N N     . SER D 1 82  ? 9.56535   67.10621  -64.24317 1.000 84.16440  ? 82  SER D N     1 
ATOM   11054 C CA    . SER D 1 82  ? 10.61403  66.98792  -65.24351 1.000 78.15363  ? 82  SER D CA    1 
ATOM   11055 C C     . SER D 1 82  ? 10.23125  65.90692  -66.24135 1.000 79.49728  ? 82  SER D C     1 
ATOM   11056 O O     . SER D 1 82  ? 9.63094   64.89299  -65.87138 1.000 78.86586  ? 82  SER D O     1 
ATOM   11057 C CB    . SER D 1 82  ? 11.96122  66.64333  -64.60155 1.000 82.68036  ? 82  SER D CB    1 
ATOM   11058 O OG    . SER D 1 82  ? 12.24367  67.49695  -63.50723 1.000 91.92334  ? 82  SER D OG    1 
ATOM   11059 N N     . ASP D 1 83  ? 10.57471  66.12711  -67.50540 1.000 76.62775  ? 83  ASP D N     1 
ATOM   11060 C CA    . ASP D 1 83  ? 10.30858  65.16662  -68.56579 1.000 80.05548  ? 83  ASP D CA    1 
ATOM   11061 C C     . ASP D 1 83  ? 11.62251  64.76883  -69.21818 1.000 73.20691  ? 83  ASP D C     1 
ATOM   11062 O O     . ASP D 1 83  ? 12.40068  65.63216  -69.63701 1.000 74.93423  ? 83  ASP D O     1 
ATOM   11063 C CB    . ASP D 1 83  ? 9.33919   65.74017  -69.60031 1.000 78.29854  ? 83  ASP D CB    1 
ATOM   11064 C CG    . ASP D 1 83  ? 7.89600   65.69005  -69.13288 1.000 85.84093  ? 83  ASP D CG    1 
ATOM   11065 O OD1   . ASP D 1 83  ? 7.57048   64.81380  -68.30317 1.000 87.31406  ? 83  ASP D OD1   1 
ATOM   11066 O OD2   . ASP D 1 83  ? 7.08696   66.52099  -69.59715 1.000 90.02711  ? 83  ASP D OD2   1 
ATOM   11067 N N     . SER D 1 84  ? 11.86545  63.46525  -69.29793 1.000 71.15296  ? 84  SER D N     1 
ATOM   11068 C CA    . SER D 1 84  ? 13.10793  62.93247  -69.83131 1.000 68.14077  ? 84  SER D CA    1 
ATOM   11069 C C     . SER D 1 84  ? 12.81109  61.92381  -70.92965 1.000 66.43614  ? 84  SER D C     1 
ATOM   11070 O O     . SER D 1 84  ? 11.87830  61.12293  -70.81533 1.000 62.89770  ? 84  SER D O     1 
ATOM   11071 C CB    . SER D 1 84  ? 13.94450  62.27127  -68.72983 1.000 66.14635  ? 84  SER D CB    1 
ATOM   11072 O OG    . SER D 1 84  ? 15.05944  61.59185  -69.27782 1.000 61.98408  ? 84  SER D OG    1 
ATOM   11073 N N     . THR D 1 85  ? 13.60569  61.97414  -71.99929 1.000 61.17923  ? 85  THR D N     1 
ATOM   11074 C CA    . THR D 1 85  ? 13.53037  60.96074  -73.04170 1.000 64.69246  ? 85  THR D CA    1 
ATOM   11075 C C     . THR D 1 85  ? 14.24760  59.67713  -72.65275 1.000 61.27444  ? 85  THR D C     1 
ATOM   11076 O O     . THR D 1 85  ? 14.08118  58.66046  -73.33517 1.000 57.69057  ? 85  THR D O     1 
ATOM   11077 C CB    . THR D 1 85  ? 14.12215  61.48756  -74.35519 1.000 54.62204  ? 85  THR D CB    1 
ATOM   11078 O OG1   . THR D 1 85  ? 15.52551  61.72456  -74.18981 1.000 59.23137  ? 85  THR D OG1   1 
ATOM   11079 C CG2   . THR D 1 85  ? 13.43945  62.77985  -74.77484 1.000 58.62733  ? 85  THR D CG2   1 
ATOM   11080 N N     . ILE D 1 86  ? 15.02851  59.70005  -71.57321 1.000 64.14875  ? 86  ILE D N     1 
ATOM   11081 C CA    . ILE D 1 86  ? 15.82513  58.53884  -71.19692 1.000 56.04691  ? 86  ILE D CA    1 
ATOM   11082 C C     . ILE D 1 86  ? 14.97412  57.49880  -70.47883 1.000 64.50038  ? 86  ILE D C     1 
ATOM   11083 O O     . ILE D 1 86  ? 15.13557  56.29335  -70.69910 1.000 60.49915  ? 86  ILE D O     1 
ATOM   11084 C CB    . ILE D 1 86  ? 17.02550  58.98599  -70.34432 1.000 54.69099  ? 86  ILE D CB    1 
ATOM   11085 C CG1   . ILE D 1 86  ? 17.91484  59.93242  -71.15008 1.000 67.01556  ? 86  ILE D CG1   1 
ATOM   11086 C CG2   . ILE D 1 86  ? 17.82898  57.78840  -69.86260 1.000 59.64128  ? 86  ILE D CG2   1 
ATOM   11087 C CD1   . ILE D 1 86  ? 19.16649  60.35718  -70.42078 1.000 55.01489  ? 86  ILE D CD1   1 
ATOM   11088 N N     . SER D 1 87  ? 14.05653  57.93246  -69.61736 1.000 68.77292  ? 87  SER D N     1 
ATOM   11089 C CA    . SER D 1 87  ? 13.24312  56.98062  -68.87521 1.000 76.61381  ? 87  SER D CA    1 
ATOM   11090 C C     . SER D 1 87  ? 11.98367  57.66252  -68.36105 1.000 77.83149  ? 87  SER D C     1 
ATOM   11091 O O     . SER D 1 87  ? 12.02332  58.82165  -67.94124 1.000 71.66088  ? 87  SER D O     1 
ATOM   11092 C CB    . SER D 1 87  ? 14.03016  56.37475  -67.70691 1.000 70.81673  ? 87  SER D CB    1 
ATOM   11093 O OG    . SER D 1 87  ? 13.24862  55.42362  -67.00627 1.000 78.30515  ? 87  SER D OG    1 
ATOM   11094 N N     . THR D 1 88  ? 10.87241  56.92994  -68.39814 1.000 100.26114 ? 88  THR D N     1 
ATOM   11095 C CA    . THR D 1 88  ? 9.61483   57.36920  -67.80842 1.000 103.14709 ? 88  THR D CA    1 
ATOM   11096 C C     . THR D 1 88  ? 9.43684   56.87436  -66.37914 1.000 97.96390  ? 88  THR D C     1 
ATOM   11097 O O     . THR D 1 88  ? 8.38768   57.12615  -65.77721 1.000 98.02601  ? 88  THR D O     1 
ATOM   11098 C CB    . THR D 1 88  ? 8.43204   56.89214  -68.65951 1.000 113.02902 ? 88  THR D CB    1 
ATOM   11099 O OG1   . THR D 1 88  ? 8.32533   55.46545  -68.57329 1.000 107.19942 ? 88  THR D OG1   1 
ATOM   11100 C CG2   . THR D 1 88  ? 8.62571   57.29181  -70.11570 1.000 112.13249 ? 88  THR D CG2   1 
ATOM   11101 N N     . ASP D 1 89  ? 10.43032  56.18013  -65.83357 1.000 83.35498  ? 89  ASP D N     1 
ATOM   11102 C CA    . ASP D 1 89  ? 10.31882  55.61047  -64.49849 1.000 74.55991  ? 89  ASP D CA    1 
ATOM   11103 C C     . ASP D 1 89  ? 10.18257  56.72151  -63.46045 1.000 74.09263  ? 89  ASP D C     1 
ATOM   11104 O O     . ASP D 1 89  ? 10.95314  57.69109  -63.49440 1.000 69.11211  ? 89  ASP D O     1 
ATOM   11105 C CB    . ASP D 1 89  ? 11.54253  54.74530  -64.19980 1.000 70.72099  ? 89  ASP D CB    1 
ATOM   11106 C CG    . ASP D 1 89  ? 11.62664  54.33336  -62.74564 1.000 75.40399  ? 89  ASP D CG    1 
ATOM   11107 O OD1   . ASP D 1 89  ? 10.77875  53.53111  -62.30373 1.000 84.28390  ? 89  ASP D OD1   1 
ATOM   11108 O OD2   . ASP D 1 89  ? 12.54483  54.80917  -62.04488 1.000 72.51684  ? 89  ASP D OD2   1 
ATOM   11109 N N     . PRO D 1 90  ? 9.23009   56.61962  -62.52605 1.000 70.73408  ? 90  PRO D N     1 
ATOM   11110 C CA    . PRO D 1 90  ? 8.99030   57.74093  -61.60245 1.000 72.45625  ? 90  PRO D CA    1 
ATOM   11111 C C     . PRO D 1 90  ? 10.13487  57.99333  -60.63904 1.000 63.78024  ? 90  PRO D C     1 
ATOM   11112 O O     . PRO D 1 90  ? 10.30557  59.13269  -60.18988 1.000 58.45494  ? 90  PRO D O     1 
ATOM   11113 C CB    . PRO D 1 90  ? 7.71356   57.31868  -60.85722 1.000 68.07366  ? 90  PRO D CB    1 
ATOM   11114 C CG    . PRO D 1 90  ? 7.09753   56.25112  -61.71312 1.000 73.58693  ? 90  PRO D CG    1 
ATOM   11115 C CD    . PRO D 1 90  ? 8.25374   55.53640  -62.33671 1.000 68.53242  ? 90  PRO D CD    1 
ATOM   11116 N N     . PHE D 1 91  ? 10.91231  56.96926  -60.28785 1.000 63.49195  ? 91  PHE D N     1 
ATOM   11117 C CA    . PHE D 1 91  ? 12.05778  57.19883  -59.41489 1.000 61.06401  ? 91  PHE D CA    1 
ATOM   11118 C C     . PHE D 1 91  ? 13.17932  57.91074  -60.16030 1.000 61.74762  ? 91  PHE D C     1 
ATOM   11119 O O     . PHE D 1 91  ? 13.87328  58.76029  -59.58810 1.000 60.56974  ? 91  PHE D O     1 
ATOM   11120 C CB    . PHE D 1 91  ? 12.54873  55.87585  -58.82988 1.000 62.35523  ? 91  PHE D CB    1 
ATOM   11121 C CG    . PHE D 1 91  ? 11.56030  55.22027  -57.91458 1.000 62.84770  ? 91  PHE D CG    1 
ATOM   11122 C CD1   . PHE D 1 91  ? 11.54087  55.52598  -56.56430 1.000 50.72123  ? 91  PHE D CD1   1 
ATOM   11123 C CD2   . PHE D 1 91  ? 10.64417  54.30231  -58.40315 1.000 63.44815  ? 91  PHE D CD2   1 
ATOM   11124 C CE1   . PHE D 1 91  ? 10.63053  54.92362  -55.71613 1.000 61.01732  ? 91  PHE D CE1   1 
ATOM   11125 C CE2   . PHE D 1 91  ? 9.73015   53.69697  -57.56016 1.000 55.68653  ? 91  PHE D CE2   1 
ATOM   11126 C CZ    . PHE D 1 91  ? 9.72344   54.00791  -56.21515 1.000 48.52390  ? 91  PHE D CZ    1 
ATOM   11127 N N     . PHE D 1 92  ? 13.37094  57.57512  -61.43862 1.000 66.28915  ? 92  PHE D N     1 
ATOM   11128 C CA    . PHE D 1 92  ? 14.33939  58.29240  -62.26068 1.000 61.01616  ? 92  PHE D CA    1 
ATOM   11129 C C     . PHE D 1 92  ? 13.93118  59.74823  -62.43615 1.000 61.06430  ? 92  PHE D C     1 
ATOM   11130 O O     . PHE D 1 92  ? 14.78033  60.64816  -62.43128 1.000 60.51032  ? 92  PHE D O     1 
ATOM   11131 C CB    . PHE D 1 92  ? 14.47526  57.60239  -63.61767 1.000 65.82614  ? 92  PHE D CB    1 
ATOM   11132 C CG    . PHE D 1 92  ? 15.45022  58.26837  -64.54724 1.000 63.73509  ? 92  PHE D CG    1 
ATOM   11133 C CD1   . PHE D 1 92  ? 16.81158  58.07899  -64.39292 1.000 62.64277  ? 92  PHE D CD1   1 
ATOM   11134 C CD2   . PHE D 1 92  ? 15.00528  59.06968  -65.58677 1.000 62.80400  ? 92  PHE D CD2   1 
ATOM   11135 C CE1   . PHE D 1 92  ? 17.70965  58.68491  -65.24940 1.000 66.56875  ? 92  PHE D CE1   1 
ATOM   11136 C CE2   . PHE D 1 92  ? 15.89848  59.67721  -66.44743 1.000 55.76970  ? 92  PHE D CE2   1 
ATOM   11137 C CZ    . PHE D 1 92  ? 17.25247  59.48523  -66.27953 1.000 49.56067  ? 92  PHE D CZ    1 
ATOM   11138 N N     . LEU D 1 93  ? 12.62821  59.99836  -62.57992 1.000 58.79201  ? 93  LEU D N     1 
ATOM   11139 C CA    . LEU D 1 93  ? 12.15669  61.35127  -62.84938 1.000 67.18706  ? 93  LEU D CA    1 
ATOM   11140 C C     . LEU D 1 93  ? 12.31401  62.26131  -61.63767 1.000 61.94535  ? 93  LEU D C     1 
ATOM   11141 O O     . LEU D 1 93  ? 12.57247  63.45864  -61.80059 1.000 59.84033  ? 93  LEU D O     1 
ATOM   11142 C CB    . LEU D 1 93  ? 10.70314  61.31167  -63.31884 1.000 62.18622  ? 93  LEU D CB    1 
ATOM   11143 C CG    . LEU D 1 93  ? 10.50532  60.64310  -64.68239 1.000 66.17736  ? 93  LEU D CG    1 
ATOM   11144 C CD1   . LEU D 1 93  ? 9.04575   60.67391  -65.10364 1.000 56.65410  ? 93  LEU D CD1   1 
ATOM   11145 C CD2   . LEU D 1 93  ? 11.38689  61.30046  -65.73528 1.000 63.58326  ? 93  LEU D CD2   1 
ATOM   11146 N N     . GLN D 1 94  ? 12.16440  61.72769  -60.42207 1.000 50.13909  ? 94  GLN D N     1 
ATOM   11147 C CA    . GLN D 1 94  ? 12.48412  62.52860  -59.24407 1.000 58.03991  ? 94  GLN D CA    1 
ATOM   11148 C C     . GLN D 1 94  ? 13.98174  62.78708  -59.15513 1.000 63.51274  ? 94  GLN D C     1 
ATOM   11149 O O     . GLN D 1 94  ? 14.40835  63.90018  -58.82449 1.000 64.17090  ? 94  GLN D O     1 
ATOM   11150 C CB    . GLN D 1 94  ? 11.97847  61.84397  -57.97396 1.000 63.05451  ? 94  GLN D CB    1 
ATOM   11151 C CG    . GLN D 1 94  ? 12.60630  62.38752  -56.69469 1.000 63.29956  ? 94  GLN D CG    1 
ATOM   11152 C CD    . GLN D 1 94  ? 11.68751  62.28309  -55.49414 1.000 63.72359  ? 94  GLN D CD    1 
ATOM   11153 O OE1   . GLN D 1 94  ? 12.07068  61.75859  -54.44843 1.000 67.14713  ? 94  GLN D OE1   1 
ATOM   11154 N NE2   . GLN D 1 94  ? 10.47088  62.79611  -55.63431 1.000 64.31228  ? 94  GLN D NE2   1 
ATOM   11155 N N     . PHE D 1 95  ? 14.79203  61.77039  -59.45536 1.000 62.79275  ? 95  PHE D N     1 
ATOM   11156 C CA    . PHE D 1 95  ? 16.23815  61.95304  -59.49932 1.000 56.05992  ? 95  PHE D CA    1 
ATOM   11157 C C     . PHE D 1 95  ? 16.62104  63.03877  -60.49965 1.000 54.08084  ? 95  PHE D C     1 
ATOM   11158 O O     . PHE D 1 95  ? 17.45057  63.90673  -60.20438 1.000 58.56139  ? 95  PHE D O     1 
ATOM   11159 C CB    . PHE D 1 95  ? 16.90964  60.62117  -59.83814 1.000 51.90574  ? 95  PHE D CB    1 
ATOM   11160 C CG    . PHE D 1 95  ? 18.36614  60.73888  -60.17818 1.000 61.20205  ? 95  PHE D CG    1 
ATOM   11161 C CD1   . PHE D 1 95  ? 19.28322  61.16847  -59.23213 1.000 57.27811  ? 95  PHE D CD1   1 
ATOM   11162 C CD2   . PHE D 1 95  ? 18.82277  60.39569  -61.44057 1.000 66.34672  ? 95  PHE D CD2   1 
ATOM   11163 C CE1   . PHE D 1 95  ? 20.62695  61.26899  -59.54497 1.000 55.41019  ? 95  PHE D CE1   1 
ATOM   11164 C CE2   . PHE D 1 95  ? 20.16363  60.49237  -61.75836 1.000 57.86180  ? 95  PHE D CE2   1 
ATOM   11165 C CZ    . PHE D 1 95  ? 21.06622  60.92885  -60.80900 1.000 54.12541  ? 95  PHE D CZ    1 
ATOM   11166 N N     . ALA D 1 96  ? 16.00647  63.01944  -61.68580 1.000 53.96460  ? 96  ALA D N     1 
ATOM   11167 C CA    . ALA D 1 96  ? 16.28004  64.05900  -62.67399 1.000 62.43913  ? 96  ALA D CA    1 
ATOM   11168 C C     . ALA D 1 96  ? 15.76797  65.41501  -62.20468 1.000 65.97821  ? 96  ALA D C     1 
ATOM   11169 O O     . ALA D 1 96  ? 16.38721  66.44931  -62.48139 1.000 67.30870  ? 96  ALA D O     1 
ATOM   11170 C CB    . ALA D 1 96  ? 15.65855  63.68708  -64.02003 1.000 58.95868  ? 96  ALA D CB    1 
ATOM   11171 N N     . SER D 1 97  ? 14.63810  65.43018  -61.49117 1.000 65.55053  ? 97  SER D N     1 
ATOM   11172 C CA    . SER D 1 97  ? 14.10784  66.68367  -60.96134 1.000 65.85642  ? 97  SER D CA    1 
ATOM   11173 C C     . SER D 1 97  ? 15.05191  67.28836  -59.93131 1.000 69.36797  ? 97  SER D C     1 
ATOM   11174 O O     . SER D 1 97  ? 15.30502  68.49861  -59.93973 1.000 66.20007  ? 97  SER D O     1 
ATOM   11175 C CB    . SER D 1 97  ? 12.72538  66.45801  -60.34769 1.000 64.94078  ? 97  SER D CB    1 
ATOM   11176 O OG    . SER D 1 97  ? 11.70937  66.51619  -61.33106 1.000 75.70964  ? 97  SER D OG    1 
ATOM   11177 N N     . ILE D 1 98  ? 15.58276  66.45622  -59.03231 1.000 65.91533  ? 98  ILE D N     1 
ATOM   11178 C CA    . ILE D 1 98  ? 16.44215  66.96128  -57.96539 1.000 65.77923  ? 98  ILE D CA    1 
ATOM   11179 C C     . ILE D 1 98  ? 17.69226  67.61191  -58.54315 1.000 72.27973  ? 98  ILE D C     1 
ATOM   11180 O O     . ILE D 1 98  ? 18.11012  68.68879  -58.09949 1.000 74.18775  ? 98  ILE D O     1 
ATOM   11181 C CB    . ILE D 1 98  ? 16.79212  65.82975  -56.98101 1.000 66.68711  ? 98  ILE D CB    1 
ATOM   11182 C CG1   . ILE D 1 98  ? 15.55311  65.41679  -56.18452 1.000 63.01592  ? 98  ILE D CG1   1 
ATOM   11183 C CG2   . ILE D 1 98  ? 17.91975  66.25712  -56.05275 1.000 62.38020  ? 98  ILE D CG2   1 
ATOM   11184 C CD1   . ILE D 1 98  ? 15.80065  64.29474  -55.19949 1.000 60.94385  ? 98  ILE D CD1   1 
ATOM   11185 N N     . ARG D 1 99  ? 18.30302  66.98297  -59.54741 1.000 68.33736  ? 99  ARG D N     1 
ATOM   11186 C CA    . ARG D 1 99  ? 19.54043  67.52118  -60.09906 1.000 70.98328  ? 99  ARG D CA    1 
ATOM   11187 C C     . ARG D 1 99  ? 19.31926  68.61594  -61.13393 1.000 73.23036  ? 99  ARG D C     1 
ATOM   11188 O O     . ARG D 1 99  ? 20.29707  69.23214  -61.57258 1.000 77.03316  ? 99  ARG D O     1 
ATOM   11189 C CB    . ARG D 1 99  ? 20.39351  66.39774  -60.69660 1.000 67.55794  ? 99  ARG D CB    1 
ATOM   11190 C CG    . ARG D 1 99  ? 19.71071  65.51496  -61.71227 1.000 74.73479  ? 99  ARG D CG    1 
ATOM   11191 C CD    . ARG D 1 99  ? 20.58990  64.30630  -61.97721 1.000 71.67778  ? 99  ARG D CD    1 
ATOM   11192 N NE    . ARG D 1 99  ? 21.87470  64.69304  -62.54872 1.000 71.03148  ? 99  ARG D NE    1 
ATOM   11193 C CZ    . ARG D 1 99  ? 23.04315  64.18144  -62.18631 1.000 63.49820  ? 99  ARG D CZ    1 
ATOM   11194 N NH1   . ARG D 1 99  ? 23.13644  63.29210  -61.21172 1.000 69.61173  ? 99  ARG D NH1   1 
ATOM   11195 N NH2   . ARG D 1 99  ? 24.14703  64.57847  -62.81220 1.000 63.83438  ? 99  ARG D NH2   1 
ATOM   11196 N N     . SER D 1 100 ? 18.07518  68.87719  -61.52956 1.000 73.12566  ? 100 SER D N     1 
ATOM   11197 C CA    . SER D 1 100 ? 17.74302  70.04430  -62.34096 1.000 76.34333  ? 100 SER D CA    1 
ATOM   11198 C C     . SER D 1 100 ? 17.25729  71.22182  -61.50681 1.000 73.76896  ? 100 SER D C     1 
ATOM   11199 O O     . SER D 1 100 ? 17.59026  72.37024  -61.81044 1.000 74.94421  ? 100 SER D O     1 
ATOM   11200 C CB    . SER D 1 100 ? 16.67579  69.68602  -63.37683 1.000 72.42307  ? 100 SER D CB    1 
ATOM   11201 O OG    . SER D 1 100 ? 15.39413  69.58001  -62.77819 1.000 82.46025  ? 100 SER D OG    1 
ATOM   11202 N N     . SER D 1 101 ? 16.48932  70.95742  -60.44933 1.000 79.81095  ? 101 SER D N     1 
ATOM   11203 C CA    . SER D 1 101 ? 15.94771  71.99576  -59.58267 1.000 78.02062  ? 101 SER D CA    1 
ATOM   11204 C C     . SER D 1 101 ? 16.70297  72.09692  -58.26324 1.000 79.24796  ? 101 SER D C     1 
ATOM   11205 O O     . SER D 1 101 ? 16.10457  72.40629  -57.22679 1.000 72.02544  ? 101 SER D O     1 
ATOM   11206 C CB    . SER D 1 101 ? 14.46317  71.74431  -59.32201 1.000 70.51774  ? 101 SER D CB    1 
ATOM   11207 O OG    . SER D 1 101 ? 13.76755  71.48967  -60.53087 1.000 76.31586  ? 101 SER D OG    1 
ATOM   11208 N N     . SER D 1 102 ? 18.01298  71.84559  -58.28390 1.000 79.16589  ? 102 SER D N     1 
ATOM   11209 C CA    . SER D 1 102 ? 18.78998  71.85411  -57.04974 1.000 79.55958  ? 102 SER D CA    1 
ATOM   11210 C C     . SER D 1 102 ? 18.98840  73.26481  -56.51295 1.000 77.46100  ? 102 SER D C     1 
ATOM   11211 O O     . SER D 1 102 ? 19.21139  73.44160  -55.30868 1.000 70.70242  ? 102 SER D O     1 
ATOM   11212 C CB    . SER D 1 102 ? 20.14055  71.17519  -57.28301 1.000 85.63162  ? 102 SER D CB    1 
ATOM   11213 O OG    . SER D 1 102 ? 20.73744  71.62879  -58.48724 1.000 78.18841  ? 102 SER D OG    1 
ATOM   11214 N N     . HIS D 1 103 ? 18.91324  74.27394  -57.38471 1.000 88.14314  ? 103 HIS D N     1 
ATOM   11215 C CA    . HIS D 1 103 ? 19.11917  75.65562  -56.96394 1.000 85.83942  ? 103 HIS D CA    1 
ATOM   11216 C C     . HIS D 1 103 ? 18.08643  76.11447  -55.94286 1.000 87.87679  ? 103 HIS D C     1 
ATOM   11217 O O     . HIS D 1 103 ? 18.34854  77.06512  -55.19701 1.000 88.37529  ? 103 HIS D O     1 
ATOM   11218 C CB    . HIS D 1 103 ? 19.08580  76.57146  -58.18635 1.000 84.61770  ? 103 HIS D CB    1 
ATOM   11219 C CG    . HIS D 1 103 ? 17.85501  76.40958  -59.02383 1.000 90.68855  ? 103 HIS D CG    1 
ATOM   11220 N ND1   . HIS D 1 103 ? 16.71179  77.15376  -58.82375 1.000 88.20956  ? 103 HIS D ND1   1 
ATOM   11221 C CD2   . HIS D 1 103 ? 17.58554  75.57865  -60.05838 1.000 92.02147  ? 103 HIS D CD2   1 
ATOM   11222 C CE1   . HIS D 1 103 ? 15.79411  76.79349  -59.70365 1.000 87.53292  ? 103 HIS D CE1   1 
ATOM   11223 N NE2   . HIS D 1 103 ? 16.29870  75.83854  -60.46392 1.000 98.21515  ? 103 HIS D NE2   1 
ATOM   11224 N N     . LEU D 1 104 ? 16.92177  75.45943  -55.89390 1.000 78.83868  ? 104 LEU D N     1 
ATOM   11225 C CA    . LEU D 1 104 ? 15.86251  75.87510  -54.97944 1.000 76.59751  ? 104 LEU D CA    1 
ATOM   11226 C C     . LEU D 1 104 ? 16.28360  75.73010  -53.52493 1.000 82.71962  ? 104 LEU D C     1 
ATOM   11227 O O     . LEU D 1 104 ? 15.79066  76.46116  -52.66078 1.000 90.73747  ? 104 LEU D O     1 
ATOM   11228 C CB    . LEU D 1 104 ? 14.59476  75.05636  -55.23588 1.000 77.08365  ? 104 LEU D CB    1 
ATOM   11229 C CG    . LEU D 1 104 ? 13.92917  75.16029  -56.61052 1.000 76.21712  ? 104 LEU D CG    1 
ATOM   11230 C CD1   . LEU D 1 104 ? 12.63328  74.35421  -56.65672 1.000 71.97249  ? 104 LEU D CD1   1 
ATOM   11231 C CD2   . LEU D 1 104 ? 13.67253  76.61323  -56.96191 1.000 78.25616  ? 104 LEU D CD2   1 
ATOM   11232 N N     . LEU D 1 105 ? 17.19354  74.79907  -53.23911 1.000 79.44261  ? 105 LEU D N     1 
ATOM   11233 C CA    . LEU D 1 105 ? 17.48938  74.44675  -51.85655 1.000 83.20393  ? 105 LEU D CA    1 
ATOM   11234 C C     . LEU D 1 105 ? 18.22468  75.56369  -51.12583 1.000 83.31303  ? 105 LEU D C     1 
ATOM   11235 O O     . LEU D 1 105 ? 18.02545  75.74891  -49.91962 1.000 86.73220  ? 105 LEU D O     1 
ATOM   11236 C CB    . LEU D 1 105 ? 18.30398  73.15609  -51.81576 1.000 75.91359  ? 105 LEU D CB    1 
ATOM   11237 C CG    . LEU D 1 105 ? 17.54282  71.87993  -52.17015 1.000 79.68255  ? 105 LEU D CG    1 
ATOM   11238 C CD1   . LEU D 1 105 ? 18.49769  70.70945  -52.31317 1.000 75.84448  ? 105 LEU D CD1   1 
ATOM   11239 C CD2   . LEU D 1 105 ? 16.49290  71.58619  -51.11341 1.000 82.21645  ? 105 LEU D CD2   1 
ATOM   11240 N N     . THR D 1 106 ? 19.07928  76.31240  -51.82774 1.000 83.39686  ? 106 THR D N     1 
ATOM   11241 C CA    . THR D 1 106 ? 19.93432  77.28433  -51.14654 1.000 85.39412  ? 106 THR D CA    1 
ATOM   11242 C C     . THR D 1 106 ? 19.15360  78.31054  -50.33089 1.000 87.38583  ? 106 THR D C     1 
ATOM   11243 O O     . THR D 1 106 ? 19.53897  78.55919  -49.17563 1.000 90.32022  ? 106 THR D O     1 
ATOM   11244 C CB    . THR D 1 106 ? 20.87115  77.95574  -52.16027 1.000 90.49733  ? 106 THR D CB    1 
ATOM   11245 O OG1   . THR D 1 106 ? 20.32876  77.83741  -53.48175 1.000 90.40842  ? 106 THR D OG1   1 
ATOM   11246 C CG2   . THR D 1 106 ? 22.24537  77.30747  -52.11459 1.000 84.38822  ? 106 THR D CG2   1 
ATOM   11247 N N     . PRO D 1 107 ? 18.08217  78.93908  -50.83300 1.000 86.10308  ? 107 PRO D N     1 
ATOM   11248 C CA    . PRO D 1 107 ? 17.32089  79.84733  -49.95539 1.000 93.83382  ? 107 PRO D CA    1 
ATOM   11249 C C     . PRO D 1 107 ? 16.65367  79.14724  -48.78392 1.000 94.88665  ? 107 PRO D C     1 
ATOM   11250 O O     . PRO D 1 107 ? 16.46016  79.76996  -47.73124 1.000 98.71915  ? 107 PRO D O     1 
ATOM   11251 C CB    . PRO D 1 107 ? 16.28556  80.47411  -50.90196 1.000 88.08281  ? 107 PRO D CB    1 
ATOM   11252 C CG    . PRO D 1 107 ? 16.23353  79.56800  -52.08061 1.000 87.77422  ? 107 PRO D CG    1 
ATOM   11253 C CD    . PRO D 1 107 ? 17.61322  79.02605  -52.22783 1.000 88.16766  ? 107 PRO D CD    1 
ATOM   11254 N N     . LEU D 1 108 ? 16.29521  77.86883  -48.92976 1.000 92.16676  ? 108 LEU D N     1 
ATOM   11255 C CA    . LEU D 1 108 ? 15.62520  77.16610  -47.84003 1.000 92.68859  ? 108 LEU D CA    1 
ATOM   11256 C C     . LEU D 1 108 ? 16.59624  76.76925  -46.73546 1.000 91.72681  ? 108 LEU D C     1 
ATOM   11257 O O     . LEU D 1 108 ? 16.19417  76.66040  -45.57196 1.000 97.08263  ? 108 LEU D O     1 
ATOM   11258 C CB    . LEU D 1 108 ? 14.90022  75.92662  -48.36842 1.000 97.12009  ? 108 LEU D CB    1 
ATOM   11259 C CG    . LEU D 1 108 ? 13.52745  76.11347  -49.02612 1.000 97.24051  ? 108 LEU D CG    1 
ATOM   11260 C CD1   . LEU D 1 108 ? 12.79720  77.33475  -48.47812 1.000 91.22119  ? 108 LEU D CD1   1 
ATOM   11261 C CD2   . LEU D 1 108 ? 13.63813  76.18558  -50.53304 1.000 94.60803  ? 108 LEU D CD2   1 
ATOM   11262 N N     . LEU D 1 109 ? 17.86861  76.55696  -47.06992 1.000 85.24234  ? 109 LEU D N     1 
ATOM   11263 C CA    . LEU D 1 109 ? 18.82986  76.03788  -46.10383 1.000 96.37576  ? 109 LEU D CA    1 
ATOM   11264 C C     . LEU D 1 109 ? 19.57491  77.13631  -45.35351 1.000 103.20606 ? 109 LEU D C     1 
ATOM   11265 O O     . LEU D 1 109 ? 19.82204  76.99942  -44.15059 1.000 107.57204 ? 109 LEU D O     1 
ATOM   11266 C CB    . LEU D 1 109 ? 19.83439  75.11952  -46.80500 1.000 90.69749  ? 109 LEU D CB    1 
ATOM   11267 C CG    . LEU D 1 109 ? 19.29077  73.81683  -47.39415 1.000 91.92047  ? 109 LEU D CG    1 
ATOM   11268 C CD1   . LEU D 1 109 ? 20.41774  73.03523  -48.04387 1.000 81.52912  ? 109 LEU D CD1   1 
ATOM   11269 C CD2   . LEU D 1 109 ? 18.59423  72.97694  -46.33091 1.000 80.94621  ? 109 LEU D CD2   1 
ATOM   11270 N N     . SER D 1 110 ? 19.95044  78.22082  -46.03446 1.000 104.46226 ? 110 SER D N     1 
ATOM   11271 C CA    . SER D 1 110 ? 20.69820  79.28273  -45.36686 1.000 104.04935 ? 110 SER D CA    1 
ATOM   11272 C C     . SER D 1 110 ? 19.80127  80.08116  -44.42830 1.000 108.97369 ? 110 SER D C     1 
ATOM   11273 O O     . SER D 1 110 ? 20.17675  80.36521  -43.28423 1.000 101.96415 ? 110 SER D O     1 
ATOM   11274 C CB    . SER D 1 110 ? 21.35172  80.19448  -46.40561 1.000 101.30855 ? 110 SER D CB    1 
ATOM   11275 O OG    . SER D 1 110 ? 20.41277  80.60918  -47.38213 1.000 106.39375 ? 110 SER D OG    1 
ATOM   11276 N N     . SER D 1 111 ? 18.60786  80.45013  -44.89511 1.000 118.42136 ? 111 SER D N     1 
ATOM   11277 C CA    . SER D 1 111 ? 17.62033  81.13508  -44.06149 1.000 120.68429 ? 111 SER D CA    1 
ATOM   11278 C C     . SER D 1 111 ? 16.92790  80.10185  -43.17108 1.000 117.49827 ? 111 SER D C     1 
ATOM   11279 O O     . SER D 1 111 ? 15.74824  79.77724  -43.32390 1.000 119.18061 ? 111 SER D O     1 
ATOM   11280 C CB    . SER D 1 111 ? 16.62380  81.89011  -44.92990 1.000 122.45063 ? 111 SER D CB    1 
ATOM   11281 O OG    . SER D 1 111 ? 17.29034  82.64060  -45.93015 1.000 125.23177 ? 111 SER D OG    1 
ATOM   11282 N N     . LEU D 1 112 ? 17.69847  79.57800  -42.21950 1.000 116.93063 ? 112 LEU D N     1 
ATOM   11283 C CA    . LEU D 1 112 ? 17.23278  78.48798  -41.37331 1.000 118.80725 ? 112 LEU D CA    1 
ATOM   11284 C C     . LEU D 1 112 ? 17.86922  78.61145  -39.99757 1.000 118.77351 ? 112 LEU D C     1 
ATOM   11285 O O     . LEU D 1 112 ? 19.08536  78.79399  -39.88905 1.000 114.16956 ? 112 LEU D O     1 
ATOM   11286 C CB    . LEU D 1 112 ? 17.57543  77.13163  -41.99785 1.000 115.67232 ? 112 LEU D CB    1 
ATOM   11287 C CG    . LEU D 1 112 ? 16.65699  75.94516  -41.70817 1.000 111.09918 ? 112 LEU D CG    1 
ATOM   11288 C CD1   . LEU D 1 112 ? 15.32170  76.11130  -42.41859 1.000 112.64364 ? 112 LEU D CD1   1 
ATOM   11289 C CD2   . LEU D 1 112 ? 17.33010  74.64771  -42.12077 1.000 95.49587  ? 112 LEU D CD2   1 
ATOM   11290 N N     . THR D 1 113 ? 17.04593  78.50749  -38.95432 1.000 120.65817 ? 113 THR D N     1 
ATOM   11291 C CA    . THR D 1 113 ? 17.50536  78.58370  -37.57915 1.000 117.00120 ? 113 THR D CA    1 
ATOM   11292 C C     . THR D 1 113 ? 17.14635  77.30606  -36.82938 1.000 115.02432 ? 113 THR D C     1 
ATOM   11293 O O     . THR D 1 113 ? 16.04616  76.77491  -37.01424 1.000 117.28306 ? 113 THR D O     1 
ATOM   11294 C CB    . THR D 1 113 ? 16.89008  79.78837  -36.85313 1.000 122.05612 ? 113 THR D CB    1 
ATOM   11295 O OG1   . THR D 1 113 ? 15.46644  79.76920  -37.01605 1.000 121.36512 ? 113 THR D OG1   1 
ATOM   11296 C CG2   . THR D 1 113 ? 17.44763  81.08813  -37.41363 1.000 127.19896 ? 113 THR D CG2   1 
ATOM   11297 N N     . PRO D 1 114 ? 18.04514  76.78156  -35.97905 1.000 109.08102 ? 114 PRO D N     1 
ATOM   11298 C CA    . PRO D 1 114 ? 19.40241  77.25869  -35.65169 1.000 103.75234 ? 114 PRO D CA    1 
ATOM   11299 C C     . PRO D 1 114 ? 20.35001  77.15630  -36.84567 1.000 106.33665 ? 114 PRO D C     1 
ATOM   11300 O O     . PRO D 1 114 ? 19.99069  76.54474  -37.84864 1.000 107.06758 ? 114 PRO D O     1 
ATOM   11301 C CB    . PRO D 1 114 ? 19.83132  76.32510  -34.50192 1.000 101.83241 ? 114 PRO D CB    1 
ATOM   11302 C CG    . PRO D 1 114 ? 18.55751  75.74390  -33.95939 1.000 95.50820  ? 114 PRO D CG    1 
ATOM   11303 C CD    . PRO D 1 114 ? 17.67297  75.61684  -35.15952 1.000 99.14209  ? 114 PRO D CD    1 
ATOM   11304 N N     . PRO D 1 115 ? 21.54291  77.75226  -36.78491 1.000 102.56634 ? 115 PRO D N     1 
ATOM   11305 C CA    . PRO D 1 115 ? 22.48641  77.61422  -37.90024 1.000 101.26147 ? 115 PRO D CA    1 
ATOM   11306 C C     . PRO D 1 115 ? 22.80721  76.15227  -38.17255 1.000 99.61438  ? 115 PRO D C     1 
ATOM   11307 O O     . PRO D 1 115 ? 22.78617  75.31000  -37.27235 1.000 88.61674  ? 115 PRO D O     1 
ATOM   11308 C CB    . PRO D 1 115 ? 23.72393  78.37891  -37.41602 1.000 104.19926 ? 115 PRO D CB    1 
ATOM   11309 C CG    . PRO D 1 115 ? 23.19447  79.35423  -36.42507 1.000 102.05066 ? 115 PRO D CG    1 
ATOM   11310 C CD    . PRO D 1 115 ? 22.05426  78.65941  -35.74191 1.000 96.77586  ? 115 PRO D CD    1 
ATOM   11311 N N     . LEU D 1 116 ? 23.09359  75.85373  -39.43667 1.000 96.54329  ? 116 LEU D N     1 
ATOM   11312 C CA    . LEU D 1 116 ? 23.38174  74.48525  -39.83914 1.000 86.08548  ? 116 LEU D CA    1 
ATOM   11313 C C     . LEU D 1 116 ? 24.77652  74.08114  -39.38156 1.000 87.29301  ? 116 LEU D C     1 
ATOM   11314 O O     . LEU D 1 116 ? 25.72551  74.86554  -39.46351 1.000 86.31566  ? 116 LEU D O     1 
ATOM   11315 C CB    . LEU D 1 116 ? 23.25635  74.33044  -41.35617 1.000 91.05599  ? 116 LEU D CB    1 
ATOM   11316 C CG    . LEU D 1 116 ? 21.85554  74.05135  -41.91041 1.000 92.56955  ? 116 LEU D CG    1 
ATOM   11317 C CD1   . LEU D 1 116 ? 21.30242  72.75881  -41.32764 1.000 88.29383  ? 116 LEU D CD1   1 
ATOM   11318 C CD2   . LEU D 1 116 ? 20.90084  75.21065  -41.64881 1.000 104.78386 ? 116 LEU D CD2   1 
ATOM   11319 N N     . SER D 1 117 ? 24.89197  72.85174  -38.88119 1.000 81.86567  ? 117 SER D N     1 
ATOM   11320 C CA    . SER D 1 117 ? 26.17342  72.31487  -38.44110 1.000 81.28534  ? 117 SER D CA    1 
ATOM   11321 C C     . SER D 1 117 ? 26.79249  71.35121  -39.44125 1.000 84.59784  ? 117 SER D C     1 
ATOM   11322 O O     . SER D 1 117 ? 28.02269  71.27054  -39.52280 1.000 80.77642  ? 117 SER D O     1 
ATOM   11323 C CB    . SER D 1 117 ? 26.02087  71.60157  -37.09203 1.000 88.72912  ? 117 SER D CB    1 
ATOM   11324 O OG    . SER D 1 117 ? 25.31517  72.40380  -36.16118 1.000 86.15959  ? 117 SER D OG    1 
ATOM   11325 N N     . SER D 1 118 ? 25.97541  70.62255  -40.19945 1.000 87.55563  ? 118 SER D N     1 
ATOM   11326 C CA    . SER D 1 118 ? 26.47635  69.67674  -41.18877 1.000 78.03572  ? 118 SER D CA    1 
ATOM   11327 C C     . SER D 1 118 ? 25.36302  69.34475  -42.17156 1.000 71.23367  ? 118 SER D C     1 
ATOM   11328 O O     . SER D 1 118 ? 24.17953  69.56707  -41.89814 1.000 73.95268  ? 118 SER D O     1 
ATOM   11329 C CB    . SER D 1 118 ? 27.00565  68.40058  -40.53218 1.000 79.38300  ? 118 SER D CB    1 
ATOM   11330 O OG    . SER D 1 118 ? 26.00772  67.80215  -39.72625 1.000 85.01295  ? 118 SER D OG    1 
ATOM   11331 N N     . PHE D 1 119 ? 25.76518  68.79533  -43.31719 1.000 65.31783  ? 119 PHE D N     1 
ATOM   11332 C CA    . PHE D 1 119 ? 24.86051  68.47295  -44.41501 1.000 64.29030  ? 119 PHE D CA    1 
ATOM   11333 C C     . PHE D 1 119 ? 25.21494  67.09107  -44.94282 1.000 63.53608  ? 119 PHE D C     1 
ATOM   11334 O O     . PHE D 1 119 ? 26.31712  66.88679  -45.45940 1.000 57.58911  ? 119 PHE D O     1 
ATOM   11335 C CB    . PHE D 1 119 ? 24.96252  69.51931  -45.53101 1.000 67.76580  ? 119 PHE D CB    1 
ATOM   11336 C CG    . PHE D 1 119 ? 23.86689  69.43380  -46.55944 1.000 60.03503  ? 119 PHE D CG    1 
ATOM   11337 C CD1   . PHE D 1 119 ? 22.70684  68.71790  -46.30883 1.000 68.45867  ? 119 PHE D CD1   1 
ATOM   11338 C CD2   . PHE D 1 119 ? 24.00211  70.07059  -47.78149 1.000 60.63236  ? 119 PHE D CD2   1 
ATOM   11339 C CE1   . PHE D 1 119 ? 21.70080  68.64226  -47.25777 1.000 58.91785  ? 119 PHE D CE1   1 
ATOM   11340 C CE2   . PHE D 1 119 ? 23.00225  69.99853  -48.73294 1.000 60.43894  ? 119 PHE D CE2   1 
ATOM   11341 C CZ    . PHE D 1 119 ? 21.84993  69.28295  -48.47057 1.000 66.38843  ? 119 PHE D CZ    1 
ATOM   11342 N N     . ILE D 1 120 ? 24.28756  66.14690  -44.81515 1.000 59.30961  ? 120 ILE D N     1 
ATOM   11343 C CA    . ILE D 1 120 ? 24.46923  64.78800  -45.31393 1.000 56.68914  ? 120 ILE D CA    1 
ATOM   11344 C C     . ILE D 1 120 ? 23.42125  64.54306  -46.38807 1.000 55.65351  ? 120 ILE D C     1 
ATOM   11345 O O     . ILE D 1 120 ? 22.21594  64.61239  -46.11466 1.000 53.89815  ? 120 ILE D O     1 
ATOM   11346 C CB    . ILE D 1 120 ? 24.35840  63.74559  -44.19175 1.000 55.58840  ? 120 ILE D CB    1 
ATOM   11347 C CG1   . ILE D 1 120 ? 25.30856  64.09445  -43.04598 1.000 53.41543  ? 120 ILE D CG1   1 
ATOM   11348 C CG2   . ILE D 1 120 ? 24.64887  62.34776  -44.72819 1.000 55.05083  ? 120 ILE D CG2   1 
ATOM   11349 C CD1   . ILE D 1 120 ? 25.07754  63.26854  -41.80202 1.000 49.12561  ? 120 ILE D CD1   1 
ATOM   11350 N N     . TYR D 1 121 ? 23.87676  64.26199  -47.60508 1.000 51.54887  ? 121 TYR D N     1 
ATOM   11351 C CA    . TYR D 1 121 ? 22.99027  64.01930  -48.73119 1.000 55.36364  ? 121 TYR D CA    1 
ATOM   11352 C C     . TYR D 1 121 ? 23.36612  62.70314  -49.39753 1.000 52.63136  ? 121 TYR D C     1 
ATOM   11353 O O     . TYR D 1 121 ? 24.41726  62.11839  -49.12801 1.000 50.06392  ? 121 TYR D O     1 
ATOM   11354 C CB    . TYR D 1 121 ? 23.02809  65.17739  -49.74271 1.000 46.29393  ? 121 TYR D CB    1 
ATOM   11355 C CG    . TYR D 1 121 ? 24.41333  65.69159  -50.08249 1.000 57.74574  ? 121 TYR D CG    1 
ATOM   11356 C CD1   . TYR D 1 121 ? 25.01986  66.67686  -49.31052 1.000 54.28778  ? 121 TYR D CD1   1 
ATOM   11357 C CD2   . TYR D 1 121 ? 25.10384  65.20993  -51.18841 1.000 59.19738  ? 121 TYR D CD2   1 
ATOM   11358 C CE1   . TYR D 1 121 ? 26.28044  67.15559  -49.62114 1.000 59.86960  ? 121 TYR D CE1   1 
ATOM   11359 C CE2   . TYR D 1 121 ? 26.36466  65.68365  -51.50775 1.000 52.03640  ? 121 TYR D CE2   1 
ATOM   11360 C CZ    . TYR D 1 121 ? 26.94746  66.65601  -50.72068 1.000 63.11677  ? 121 TYR D CZ    1 
ATOM   11361 O OH    . TYR D 1 121 ? 28.20037  67.12845  -51.03735 1.000 65.49872  ? 121 TYR D OH    1 
ATOM   11362 N N     . ASP D 1 122 ? 22.48413  62.23628  -50.27416 1.000 51.35713  ? 122 ASP D N     1 
ATOM   11363 C CA    . ASP D 1 122 ? 22.68184  60.94990  -50.92356 1.000 49.01500  ? 122 ASP D CA    1 
ATOM   11364 C C     . ASP D 1 122 ? 23.85949  61.00928  -51.88968 1.000 48.07811  ? 122 ASP D C     1 
ATOM   11365 O O     . ASP D 1 122 ? 24.08997  62.02235  -52.55617 1.000 43.48874  ? 122 ASP D O     1 
ATOM   11366 C CB    . ASP D 1 122 ? 21.40696  60.53648  -51.65953 1.000 49.25660  ? 122 ASP D CB    1 
ATOM   11367 C CG    . ASP D 1 122 ? 21.32483  59.04022  -51.89255 1.000 55.58063  ? 122 ASP D CG    1 
ATOM   11368 O OD1   . ASP D 1 122 ? 22.24254  58.47999  -52.52926 1.000 57.85361  ? 122 ASP D OD1   1 
ATOM   11369 O OD2   . ASP D 1 122 ? 20.34133  58.42265  -51.43021 1.000 49.44912  ? 122 ASP D OD2   1 
ATOM   11370 N N     . MET D 1 123 ? 24.61181  59.90737  -51.95548 1.000 47.85725  ? 123 MET D N     1 
ATOM   11371 C CA    . MET D 1 123 ? 25.73124  59.81986  -52.88817 1.000 49.41966  ? 123 MET D CA    1 
ATOM   11372 C C     . MET D 1 123 ? 25.27877  60.01660  -54.32932 1.000 49.91784  ? 123 MET D C     1 
ATOM   11373 O O     . MET D 1 123 ? 26.01114  60.60061  -55.13504 1.000 44.61928  ? 123 MET D O     1 
ATOM   11374 C CB    . MET D 1 123 ? 26.44078  58.47594  -52.70915 1.000 47.39203  ? 123 MET D CB    1 
ATOM   11375 C CG    . MET D 1 123 ? 27.36165  58.04918  -53.84181 1.000 53.97861  ? 123 MET D CG    1 
ATOM   11376 S SD    . MET D 1 123 ? 26.51087  57.04327  -55.07696 1.000 72.74573  ? 123 MET D SD    1 
ATOM   11377 C CE    . MET D 1 123 ? 27.89950  56.25549  -55.88979 1.000 56.74480  ? 123 MET D CE    1 
ATOM   11378 N N     . THR D 1 124 ? 24.06687  59.57298  -54.66450 1.000 47.17703  ? 124 THR D N     1 
ATOM   11379 C CA    . THR D 1 124 ? 23.56110  59.73496  -56.02226 1.000 49.49260  ? 124 THR D CA    1 
ATOM   11380 C C     . THR D 1 124 ? 23.32055  61.19430  -56.38612 1.000 52.74601  ? 124 THR D C     1 
ATOM   11381 O O     . THR D 1 124 ? 23.21948  61.51281  -57.57474 1.000 54.98271  ? 124 THR D O     1 
ATOM   11382 C CB    . THR D 1 124 ? 22.26686  58.94239  -56.19242 1.000 50.97088  ? 124 THR D CB    1 
ATOM   11383 O OG1   . THR D 1 124 ? 21.24687  59.51549  -55.36536 1.000 47.04444  ? 124 THR D OG1   1 
ATOM   11384 C CG2   . THR D 1 124 ? 22.47948  57.49790  -55.78148 1.000 45.17849  ? 124 THR D CG2   1 
ATOM   11385 N N     . LEU D 1 125 ? 23.22614  62.08289  -55.39705 1.000 48.20041  ? 125 LEU D N     1 
ATOM   11386 C CA    . LEU D 1 125 ? 22.96396  63.49622  -55.62721 1.000 48.50062  ? 125 LEU D CA    1 
ATOM   11387 C C     . LEU D 1 125 ? 24.21007  64.35587  -55.44757 1.000 62.68224  ? 125 LEU D C     1 
ATOM   11388 O O     . LEU D 1 125 ? 24.09402  65.55840  -55.18947 1.000 55.01874  ? 125 LEU D O     1 
ATOM   11389 C CB    . LEU D 1 125 ? 21.85495  63.97926  -54.69188 1.000 50.72099  ? 125 LEU D CB    1 
ATOM   11390 C CG    . LEU D 1 125 ? 20.55412  63.17646  -54.69051 1.000 57.78790  ? 125 LEU D CG    1 
ATOM   11391 C CD1   . LEU D 1 125 ? 19.56676  63.78009  -53.70502 1.000 56.04204  ? 125 LEU D CD1   1 
ATOM   11392 C CD2   . LEU D 1 125 ? 19.95369  63.11046  -56.08756 1.000 56.86104  ? 125 LEU D CD2   1 
ATOM   11393 N N     . ILE D 1 126 ? 25.39838  63.76705  -55.59142 1.000 56.03945  ? 126 ILE D N     1 
ATOM   11394 C CA    . ILE D 1 126 ? 26.62362  64.46831  -55.22025 1.000 57.13439  ? 126 ILE D CA    1 
ATOM   11395 C C     . ILE D 1 126 ? 26.90366  65.62586  -56.17338 1.000 57.18251  ? 126 ILE D C     1 
ATOM   11396 O O     . ILE D 1 126 ? 27.34607  66.69899  -55.74815 1.000 57.98177  ? 126 ILE D O     1 
ATOM   11397 C CB    . ILE D 1 126 ? 27.80133  63.47769  -55.15862 1.000 55.67468  ? 126 ILE D CB    1 
ATOM   11398 C CG1   . ILE D 1 126 ? 29.08738  64.18952  -54.74318 1.000 56.14046  ? 126 ILE D CG1   1 
ATOM   11399 C CG2   . ILE D 1 126 ? 27.98707  62.77191  -56.48977 1.000 51.69863  ? 126 ILE D CG2   1 
ATOM   11400 C CD1   . ILE D 1 126 ? 30.28766  63.27326  -54.70341 1.000 58.27960  ? 126 ILE D CD1   1 
ATOM   11401 N N     . SER D 1 127 ? 26.63996  65.43907  -57.47253 1.000 54.50405  ? 127 SER D N     1 
ATOM   11402 C CA    . SER D 1 127 ? 27.00240  66.47376  -58.44182 1.000 65.79831  ? 127 SER D CA    1 
ATOM   11403 C C     . SER D 1 127 ? 26.14634  67.72888  -58.30980 1.000 62.38512  ? 127 SER D C     1 
ATOM   11404 O O     . SER D 1 127 ? 26.71646  68.83322  -58.24787 1.000 64.60408  ? 127 SER D O     1 
ATOM   11405 C CB    . SER D 1 127 ? 26.95314  65.90079  -59.86180 1.000 59.31230  ? 127 SER D CB    1 
ATOM   11406 O OG    . SER D 1 127 ? 27.33828  66.87489  -60.81607 1.000 85.17200  ? 127 SER D OG    1 
ATOM   11407 N N     . PRO D 1 128 ? 24.80910  67.65784  -58.27276 1.000 62.54903  ? 128 PRO D N     1 
ATOM   11408 C CA    . PRO D 1 128 ? 24.03708  68.90205  -58.13512 1.000 68.78711  ? 128 PRO D CA    1 
ATOM   11409 C C     . PRO D 1 128 ? 24.10085  69.50463  -56.74246 1.000 64.77472  ? 128 PRO D C     1 
ATOM   11410 O O     . PRO D 1 128 ? 23.94794  70.72425  -56.60514 1.000 65.79589  ? 128 PRO D O     1 
ATOM   11411 C CB    . PRO D 1 128 ? 22.61175  68.46429  -58.48918 1.000 63.49609  ? 128 PRO D CB    1 
ATOM   11412 C CG    . PRO D 1 128 ? 22.56668  67.04614  -58.04839 1.000 67.78118  ? 128 PRO D CG    1 
ATOM   11413 C CD    . PRO D 1 128 ? 23.91547  66.49205  -58.41781 1.000 56.25812  ? 128 PRO D CD    1 
ATOM   11414 N N     . LEU D 1 129 ? 24.32233  68.69584  -55.70744 1.000 60.13555  ? 129 LEU D N     1 
ATOM   11415 C CA    . LEU D 1 129 ? 24.29444  69.18246  -54.33574 1.000 62.24529  ? 129 LEU D CA    1 
ATOM   11416 C C     . LEU D 1 129 ? 25.65474  69.63649  -53.82461 1.000 65.01764  ? 129 LEU D C     1 
ATOM   11417 O O     . LEU D 1 129 ? 25.71412  70.28180  -52.77204 1.000 67.69618  ? 129 LEU D O     1 
ATOM   11418 C CB    . LEU D 1 129 ? 23.73618  68.10400  -53.39955 1.000 60.19285  ? 129 LEU D CB    1 
ATOM   11419 C CG    . LEU D 1 129 ? 22.25555  68.22080  -53.03583 1.000 67.70426  ? 129 LEU D CG    1 
ATOM   11420 C CD1   . LEU D 1 129 ? 22.01581  69.49176  -52.24060 1.000 67.96126  ? 129 LEU D CD1   1 
ATOM   11421 C CD2   . LEU D 1 129 ? 21.37782  68.19274  -54.27862 1.000 73.62915  ? 129 LEU D CD2   1 
ATOM   11422 N N     . LEU D 1 130 ? 26.74023  69.31471  -54.52718 1.000 64.22589  ? 130 LEU D N     1 
ATOM   11423 C CA    . LEU D 1 130 ? 28.05492  69.78264  -54.09596 1.000 72.57111  ? 130 LEU D CA    1 
ATOM   11424 C C     . LEU D 1 130 ? 28.18455  71.30192  -54.13561 1.000 77.92250  ? 130 LEU D C     1 
ATOM   11425 O O     . LEU D 1 130 ? 28.72580  71.86824  -53.16922 1.000 76.87947  ? 130 LEU D O     1 
ATOM   11426 C CB    . LEU D 1 130 ? 29.15172  69.11681  -54.93914 1.000 77.19529  ? 130 LEU D CB    1 
ATOM   11427 C CG    . LEU D 1 130 ? 30.58290  69.20928  -54.40955 1.000 83.68543  ? 130 LEU D CG    1 
ATOM   11428 C CD1   . LEU D 1 130 ? 30.69994  68.47417  -53.08678 1.000 72.03262  ? 130 LEU D CD1   1 
ATOM   11429 C CD2   . LEU D 1 130 ? 31.56843  68.65105  -55.42418 1.000 84.58520  ? 130 LEU D CD2   1 
ATOM   11430 N N     . PRO D 1 131 ? 27.73650  72.01328  -55.18060 1.000 72.73584  ? 131 PRO D N     1 
ATOM   11431 C CA    . PRO D 1 131 ? 27.78770  73.48359  -55.11104 1.000 75.44389  ? 131 PRO D CA    1 
ATOM   11432 C C     . PRO D 1 131 ? 26.86687  74.05687  -54.04910 1.000 79.29818  ? 131 PRO D C     1 
ATOM   11433 O O     . PRO D 1 131 ? 27.20868  75.07031  -53.42632 1.000 82.65202  ? 131 PRO D O     1 
ATOM   11434 C CB    . PRO D 1 131 ? 27.37263  73.91859  -56.52538 1.000 67.93708  ? 131 PRO D CB    1 
ATOM   11435 C CG    . PRO D 1 131 ? 27.60721  72.72226  -57.38686 1.000 77.04113  ? 131 PRO D CG    1 
ATOM   11436 C CD    . PRO D 1 131 ? 27.30201  71.55220  -56.51214 1.000 73.34100  ? 131 PRO D CD    1 
ATOM   11437 N N     . ILE D 1 132 ? 25.70436  73.43571  -53.82354 1.000 80.41435  ? 132 ILE D N     1 
ATOM   11438 C CA    . ILE D 1 132 ? 24.80756  73.88034  -52.75582 1.000 74.42960  ? 132 ILE D CA    1 
ATOM   11439 C C     . ILE D 1 132 ? 25.53240  73.83633  -51.41705 1.000 78.35479  ? 132 ILE D C     1 
ATOM   11440 O O     . ILE D 1 132 ? 25.68654  74.85519  -50.73432 1.000 82.69489  ? 132 ILE D O     1 
ATOM   11441 C CB    . ILE D 1 132 ? 23.53181  73.01999  -52.72324 1.000 76.79282  ? 132 ILE D CB    1 
ATOM   11442 C CG1   . ILE D 1 132 ? 23.02604  72.73916  -54.14043 1.000 73.33979  ? 132 ILE D CG1   1 
ATOM   11443 C CG2   . ILE D 1 132 ? 22.44829  73.70595  -51.90312 1.000 68.99695  ? 132 ILE D CG2   1 
ATOM   11444 C CD1   . ILE D 1 132 ? 22.52638  73.96157  -54.86109 1.000 75.47203  ? 132 ILE D CD1   1 
ATOM   11445 N N     . ALA D 1 133 ? 26.01327  72.64560  -51.04534 1.000 80.35162  ? 133 ALA D N     1 
ATOM   11446 C CA    . ALA D 1 133 ? 26.66968  72.44406  -49.75645 1.000 81.46194  ? 133 ALA D CA    1 
ATOM   11447 C C     . ALA D 1 133 ? 27.85524  73.37858  -49.55588 1.000 82.11975  ? 133 ALA D C     1 
ATOM   11448 O O     . ALA D 1 133 ? 28.14139  73.77951  -48.42179 1.000 83.17611  ? 133 ALA D O     1 
ATOM   11449 C CB    . ALA D 1 133 ? 27.11854  70.99114  -49.63126 1.000 72.27784  ? 133 ALA D CB    1 
ATOM   11450 N N     . GLU D 1 134 ? 28.55265  73.74093  -50.63317 1.000 89.56149  ? 134 GLU D N     1 
ATOM   11451 C CA    . GLU D 1 134 ? 29.65480  74.68660  -50.49968 1.000 93.40007  ? 134 GLU D CA    1 
ATOM   11452 C C     . GLU D 1 134 ? 29.14765  76.07300  -50.12576 1.000 92.94304  ? 134 GLU D C     1 
ATOM   11453 O O     . GLU D 1 134 ? 29.81134  76.79847  -49.37708 1.000 95.81150  ? 134 GLU D O     1 
ATOM   11454 C CB    . GLU D 1 134 ? 30.46653  74.73546  -51.79308 1.000 93.34829  ? 134 GLU D CB    1 
ATOM   11455 C CG    . GLU D 1 134 ? 31.40261  73.54731  -51.98313 1.000 94.04881  ? 134 GLU D CG    1 
ATOM   11456 C CD    . GLU D 1 134 ? 31.87552  73.39561  -53.41644 1.000 101.22703 ? 134 GLU D CD    1 
ATOM   11457 O OE1   . GLU D 1 134 ? 31.21958  73.95134  -54.32476 1.000 102.12314 ? 134 GLU D OE1   1 
ATOM   11458 O OE2   . GLU D 1 134 ? 32.90079  72.71543  -53.63403 1.000 98.13902  ? 134 GLU D OE2   1 
ATOM   11459 N N     . SER D 1 135 ? 27.97345  76.45908  -50.63404 1.000 95.87384  ? 135 SER D N     1 
ATOM   11460 C CA    . SER D 1 135 ? 27.41213  77.75999  -50.28020 1.000 91.83489  ? 135 SER D CA    1 
ATOM   11461 C C     . SER D 1 135 ? 27.05525  77.82194  -48.80153 1.000 93.66509  ? 135 SER D C     1 
ATOM   11462 O O     . SER D 1 135 ? 27.21220  78.86828  -48.16057 1.000 99.39232  ? 135 SER D O     1 
ATOM   11463 C CB    . SER D 1 135 ? 26.18142  78.06150  -51.13622 1.000 94.38288  ? 135 SER D CB    1 
ATOM   11464 O OG    . SER D 1 135 ? 26.55057  78.50915  -52.42880 1.000 97.07635  ? 135 SER D OG    1 
ATOM   11465 N N     . LEU D 1 136 ? 26.57002  76.70924  -48.24294 1.000 92.32495  ? 136 LEU D N     1 
ATOM   11466 C CA    . LEU D 1 136 ? 26.21842  76.68461  -46.82689 1.000 94.55086  ? 136 LEU D CA    1 
ATOM   11467 C C     . LEU D 1 136 ? 27.43603  76.90646  -45.93982 1.000 95.56869  ? 136 LEU D C     1 
ATOM   11468 O O     . LEU D 1 136 ? 27.31486  77.49275  -44.85764 1.000 98.94152  ? 136 LEU D O     1 
ATOM   11469 C CB    . LEU D 1 136 ? 25.54031  75.36056  -46.46664 1.000 89.45505  ? 136 LEU D CB    1 
ATOM   11470 C CG    . LEU D 1 136 ? 24.05498  75.18929  -46.80831 1.000 100.35272 ? 136 LEU D CG    1 
ATOM   11471 C CD1   . LEU D 1 136 ? 23.26251  76.45495  -46.49274 1.000 101.55806 ? 136 LEU D CD1   1 
ATOM   11472 C CD2   . LEU D 1 136 ? 23.85011  74.76844  -48.25369 1.000 92.00544  ? 136 LEU D CD2   1 
ATOM   11473 N N     . GLY D 1 137 ? 28.61007  76.45491  -46.37695 1.000 92.63419  ? 137 GLY D N     1 
ATOM   11474 C CA    . GLY D 1 137 ? 29.81910  76.62746  -45.59818 1.000 88.03453  ? 137 GLY D CA    1 
ATOM   11475 C C     . GLY D 1 137 ? 29.94117  75.72325  -44.39561 1.000 89.35554  ? 137 GLY D C     1 
ATOM   11476 O O     . GLY D 1 137 ? 30.74995  76.00184  -43.50485 1.000 96.05685  ? 137 GLY D O     1 
ATOM   11477 N N     . VAL D 1 138 ? 29.16362  74.64794  -44.33691 1.000 84.07862  ? 138 VAL D N     1 
ATOM   11478 C CA    . VAL D 1 138 ? 29.20669  73.72171  -43.20946 1.000 83.00939  ? 138 VAL D CA    1 
ATOM   11479 C C     . VAL D 1 138 ? 29.78230  72.39896  -43.70347 1.000 79.44234  ? 138 VAL D C     1 
ATOM   11480 O O     . VAL D 1 138 ? 29.71208  72.11290  -44.90854 1.000 75.96975  ? 138 VAL D O     1 
ATOM   11481 C CB    . VAL D 1 138 ? 27.81198  73.54340  -42.58871 1.000 86.57822  ? 138 VAL D CB    1 
ATOM   11482 C CG1   . VAL D 1 138 ? 27.21181  74.89804  -42.25446 1.000 89.40776  ? 138 VAL D CG1   1 
ATOM   11483 C CG2   . VAL D 1 138 ? 26.90139  72.77608  -43.53201 1.000 84.89536  ? 138 VAL D CG2   1 
ATOM   11484 N N     . PRO D 1 139 ? 30.37768  71.58116  -42.83331 1.000 75.41655  ? 139 PRO D N     1 
ATOM   11485 C CA    . PRO D 1 139 ? 30.90056  70.28217  -43.28151 1.000 78.87638  ? 139 PRO D CA    1 
ATOM   11486 C C     . PRO D 1 139 ? 29.79779  69.43071  -43.89421 1.000 74.15831  ? 139 PRO D C     1 
ATOM   11487 O O     . PRO D 1 139 ? 28.72166  69.26942  -43.31643 1.000 72.50588  ? 139 PRO D O     1 
ATOM   11488 C CB    . PRO D 1 139 ? 31.45029  69.65827  -41.99300 1.000 74.65020  ? 139 PRO D CB    1 
ATOM   11489 C CG    . PRO D 1 139 ? 31.74055  70.82151  -41.10343 1.000 83.15322  ? 139 PRO D CG    1 
ATOM   11490 C CD    . PRO D 1 139 ? 30.67902  71.83714  -41.41352 1.000 77.98287  ? 139 PRO D CD    1 
ATOM   11491 N N     . HIS D 1 140 ? 30.07030  68.88854  -45.07896 1.000 75.39163  ? 140 HIS D N     1 
ATOM   11492 C CA    . HIS D 1 140 ? 29.06958  68.15240  -45.83751 1.000 72.83104  ? 140 HIS D CA    1 
ATOM   11493 C C     . HIS D 1 140 ? 29.58059  66.76352  -46.19022 1.000 73.19785  ? 140 HIS D C     1 
ATOM   11494 O O     . HIS D 1 140 ? 30.77201  66.57387  -46.45588 1.000 73.10109  ? 140 HIS D O     1 
ATOM   11495 C CB    . HIS D 1 140 ? 28.66672  68.90650  -47.11095 1.000 68.25180  ? 140 HIS D CB    1 
ATOM   11496 C CG    . HIS D 1 140 ? 29.82071  69.27136  -47.99049 1.000 74.36037  ? 140 HIS D CG    1 
ATOM   11497 N ND1   . HIS D 1 140 ? 29.99081  68.74165  -49.25109 1.000 75.57506  ? 140 HIS D ND1   1 
ATOM   11498 C CD2   . HIS D 1 140 ? 30.85981  70.11706  -47.79418 1.000 69.67837  ? 140 HIS D CD2   1 
ATOM   11499 C CE1   . HIS D 1 140 ? 31.08592  69.24371  -49.79268 1.000 73.57060  ? 140 HIS D CE1   1 
ATOM   11500 N NE2   . HIS D 1 140 ? 31.63219  70.08044  -48.92923 1.000 77.16228  ? 140 HIS D NE2   1 
ATOM   11501 N N     . TYR D 1 141 ? 28.66303  65.79761  -46.19855 1.000 70.87588  ? 141 TYR D N     1 
ATOM   11502 C CA    . TYR D 1 141 ? 29.00129  64.39664  -46.39416 1.000 64.43451  ? 141 TYR D CA    1 
ATOM   11503 C C     . TYR D 1 141 ? 27.99121  63.75584  -47.33350 1.000 57.78129  ? 141 TYR D C     1 
ATOM   11504 O O     . TYR D 1 141 ? 26.87251  64.24622  -47.50829 1.000 59.25839  ? 141 TYR D O     1 
ATOM   11505 C CB    . TYR D 1 141 ? 29.01570  63.62514  -45.06692 1.000 59.33857  ? 141 TYR D CB    1 
ATOM   11506 C CG    . TYR D 1 141 ? 29.88889  64.22594  -43.99018 1.000 61.78608  ? 141 TYR D CG    1 
ATOM   11507 C CD1   . TYR D 1 141 ? 29.42701  65.26220  -43.18982 1.000 68.22460  ? 141 TYR D CD1   1 
ATOM   11508 C CD2   . TYR D 1 141 ? 31.16774  63.74277  -43.76001 1.000 62.01732  ? 141 TYR D CD2   1 
ATOM   11509 C CE1   . TYR D 1 141 ? 30.22273  65.81003  -42.19935 1.000 70.33382  ? 141 TYR D CE1   1 
ATOM   11510 C CE2   . TYR D 1 141 ? 31.97162  64.28210  -42.77269 1.000 69.07788  ? 141 TYR D CE2   1 
ATOM   11511 C CZ    . TYR D 1 141 ? 31.49462  65.31446  -41.99533 1.000 70.80864  ? 141 TYR D CZ    1 
ATOM   11512 O OH    . TYR D 1 141 ? 32.29447  65.84965  -41.01219 1.000 80.73787  ? 141 TYR D OH    1 
ATOM   11513 N N     . ILE D 1 142 ? 28.40011  62.64487  -47.93496 1.000 54.66985  ? 142 ILE D N     1 
ATOM   11514 C CA    . ILE D 1 142 ? 27.48340  61.74218  -48.61831 1.000 54.80701  ? 142 ILE D CA    1 
ATOM   11515 C C     . ILE D 1 142 ? 27.26539  60.52966  -47.72866 1.000 48.17571  ? 142 ILE D C     1 
ATOM   11516 O O     . ILE D 1 142 ? 28.18443  60.08382  -47.02951 1.000 51.58152  ? 142 ILE D O     1 
ATOM   11517 C CB    . ILE D 1 142 ? 28.00994  61.32253  -50.00660 1.000 45.01423  ? 142 ILE D CB    1 
ATOM   11518 C CG1   . ILE D 1 142 ? 29.36255  60.61802  -49.89154 1.000 53.01257  ? 142 ILE D CG1   1 
ATOM   11519 C CG2   . ILE D 1 142 ? 28.10312  62.52573  -50.93299 1.000 53.77096  ? 142 ILE D CG2   1 
ATOM   11520 C CD1   . ILE D 1 142 ? 29.77860  59.88745  -51.15319 1.000 56.00574  ? 142 ILE D CD1   1 
ATOM   11521 N N     . LEU D 1 143 ? 26.03998  60.01736  -47.72329 1.000 53.45069  ? 143 LEU D N     1 
ATOM   11522 C CA    . LEU D 1 143 ? 25.72975  58.72010  -47.13624 1.000 47.10166  ? 143 LEU D CA    1 
ATOM   11523 C C     . LEU D 1 143 ? 25.52937  57.74109  -48.28495 1.000 43.58056  ? 143 LEU D C     1 
ATOM   11524 O O     . LEU D 1 143 ? 24.50573  57.78627  -48.97581 1.000 54.53585  ? 143 LEU D O     1 
ATOM   11525 C CB    . LEU D 1 143 ? 24.49259  58.78689  -46.24353 1.000 48.07268  ? 143 LEU D CB    1 
ATOM   11526 C CG    . LEU D 1 143 ? 23.97308  57.43157  -45.76135 1.000 44.28189  ? 143 LEU D CG    1 
ATOM   11527 C CD1   . LEU D 1 143 ? 25.03425  56.68782  -44.96713 1.000 36.83285  ? 143 LEU D CD1   1 
ATOM   11528 C CD2   . LEU D 1 143 ? 22.71573  57.61380  -44.93443 1.000 47.28494  ? 143 LEU D CD2   1 
ATOM   11529 N N     . PHE D 1 144 ? 26.51362  56.87584  -48.50150 1.000 49.04457  ? 144 PHE D N     1 
ATOM   11530 C CA    . PHE D 1 144 ? 26.39958  55.83238  -49.51062 1.000 43.00972  ? 144 PHE D CA    1 
ATOM   11531 C C     . PHE D 1 144 ? 25.59983  54.67088  -48.93274 1.000 47.37170  ? 144 PHE D C     1 
ATOM   11532 O O     . PHE D 1 144 ? 25.98108  54.09753  -47.90636 1.000 43.56967  ? 144 PHE D O     1 
ATOM   11533 C CB    . PHE D 1 144 ? 27.78478  55.37675  -49.96104 1.000 44.13999  ? 144 PHE D CB    1 
ATOM   11534 C CG    . PHE D 1 144 ? 27.76040  54.36461  -51.06647 1.000 50.42668  ? 144 PHE D CG    1 
ATOM   11535 C CD1   . PHE D 1 144 ? 27.28975  54.70300  -52.32359 1.000 48.78610  ? 144 PHE D CD1   1 
ATOM   11536 C CD2   . PHE D 1 144 ? 28.21805  53.07756  -50.85328 1.000 42.62199  ? 144 PHE D CD2   1 
ATOM   11537 C CE1   . PHE D 1 144 ? 27.26994  53.77191  -53.34723 1.000 51.11142  ? 144 PHE D CE1   1 
ATOM   11538 C CE2   . PHE D 1 144 ? 28.20474  52.14379  -51.87409 1.000 43.85311  ? 144 PHE D CE2   1 
ATOM   11539 C CZ    . PHE D 1 144 ? 27.72895  52.49094  -53.12115 1.000 45.05550  ? 144 PHE D CZ    1 
ATOM   11540 N N     . THR D 1 145 ? 24.49408  54.32452  -49.58866 1.000 43.44949  ? 145 THR D N     1 
ATOM   11541 C CA    . THR D 1 145 ? 23.53860  53.36116  -49.05674 1.000 41.66498  ? 145 THR D CA    1 
ATOM   11542 C C     . THR D 1 145 ? 23.87300  51.91761  -49.41656 1.000 44.55802  ? 145 THR D C     1 
ATOM   11543 O O     . THR D 1 145 ? 23.07590  51.02104  -49.12203 1.000 40.83890  ? 145 THR D O     1 
ATOM   11544 C CB    . THR D 1 145 ? 22.12356  53.69941  -49.54006 1.000 43.50969  ? 145 THR D CB    1 
ATOM   11545 O OG1   . THR D 1 145 ? 22.04336  53.53189  -50.96185 1.000 38.65956  ? 145 THR D OG1   1 
ATOM   11546 C CG2   . THR D 1 145 ? 21.77390  55.13746  -49.18278 1.000 37.86099  ? 145 THR D CG2   1 
ATOM   11547 N N     . SER D 1 146 ? 25.02235  51.66725  -50.04157 1.000 39.88198  ? 146 SER D N     1 
ATOM   11548 C CA    . SER D 1 146 ? 25.39848  50.29408  -50.35122 1.000 43.76091  ? 146 SER D CA    1 
ATOM   11549 C C     . SER D 1 146 ? 26.70810  49.93310  -49.65962 1.000 37.32876  ? 146 SER D C     1 
ATOM   11550 O O     . SER D 1 146 ? 27.14148  50.62806  -48.73464 1.000 41.12427  ? 146 SER D O     1 
ATOM   11551 C CB    . SER D 1 146 ? 25.49654  50.08151  -51.86511 1.000 48.91143  ? 146 SER D CB    1 
ATOM   11552 O OG    . SER D 1 146 ? 25.55151  48.69875  -52.18363 1.000 44.35123  ? 146 SER D OG    1 
ATOM   11553 N N     . SER D 1 147 ? 27.33813  48.84583  -50.09128 1.000 33.81051  ? 147 SER D N     1 
ATOM   11554 C CA    . SER D 1 147 ? 28.48457  48.31545  -49.37005 1.000 36.83392  ? 147 SER D CA    1 
ATOM   11555 C C     . SER D 1 147 ? 29.73024  49.16224  -49.61065 1.000 42.84209  ? 147 SER D C     1 
ATOM   11556 O O     . SER D 1 147 ? 29.85802  49.85421  -50.62562 1.000 37.64453  ? 147 SER D O     1 
ATOM   11557 C CB    . SER D 1 147 ? 28.74941  46.86982  -49.78766 1.000 38.65342  ? 147 SER D CB    1 
ATOM   11558 O OG    . SER D 1 147 ? 29.13946  46.79550  -51.14713 1.000 41.39058  ? 147 SER D OG    1 
ATOM   11559 N N     . ALA D 1 148 ? 30.65969  49.09883  -48.65197 1.000 40.36045  ? 148 ALA D N     1 
ATOM   11560 C CA    . ALA D 1 148 ? 31.94576  49.76420  -48.82815 1.000 41.54992  ? 148 ALA D CA    1 
ATOM   11561 C C     . ALA D 1 148 ? 32.71611  49.17462  -50.00079 1.000 39.59238  ? 148 ALA D C     1 
ATOM   11562 O O     . ALA D 1 148 ? 33.47942  49.88536  -50.66415 1.000 40.98817  ? 148 ALA D O     1 
ATOM   11563 C CB    . ALA D 1 148 ? 32.77075  49.66872  -47.54522 1.000 41.72223  ? 148 ALA D CB    1 
ATOM   11564 N N     . THR D 1 149 ? 32.52760  47.88183  -50.27421 1.000 39.00621  ? 149 THR D N     1 
ATOM   11565 C CA    . THR D 1 149 ? 33.16331  47.27475  -51.43830 1.000 35.99408  ? 149 THR D CA    1 
ATOM   11566 C C     . THR D 1 149 ? 32.60430  47.85739  -52.73022 1.000 42.01891  ? 149 THR D C     1 
ATOM   11567 O O     . THR D 1 149 ? 33.35821  48.12939  -53.67232 1.000 41.73339  ? 149 THR D O     1 
ATOM   11568 C CB    . THR D 1 149 ? 32.98081  45.75737  -51.40903 1.000 36.00675  ? 149 THR D CB    1 
ATOM   11569 O OG1   . THR D 1 149 ? 33.45032  45.23958  -50.15743 1.000 41.11924  ? 149 THR D OG1   1 
ATOM   11570 C CG2   . THR D 1 149 ? 33.75815  45.10305  -52.54100 1.000 41.99633  ? 149 THR D CG2   1 
ATOM   11571 N N     . MET D 1 150 ? 31.28479  48.05996  -52.79201 1.000 40.60907  ? 150 MET D N     1 
ATOM   11572 C CA    . MET D 1 150 ? 30.69712  48.71844  -53.95374 1.000 38.60356  ? 150 MET D CA    1 
ATOM   11573 C C     . MET D 1 150 ? 31.13229  50.17380  -54.03800 1.000 43.20419  ? 150 MET D C     1 
ATOM   11574 O O     . MET D 1 150 ? 31.36461  50.69502  -55.13553 1.000 39.04865  ? 150 MET D O     1 
ATOM   11575 C CB    . MET D 1 150 ? 29.17255  48.62539  -53.90755 1.000 41.72924  ? 150 MET D CB    1 
ATOM   11576 C CG    . MET D 1 150 ? 28.49109  49.32155  -55.07643 1.000 43.25997  ? 150 MET D CG    1 
ATOM   11577 S SD    . MET D 1 150 ? 28.99081  48.62613  -56.66532 1.000 46.60866  ? 150 MET D SD    1 
ATOM   11578 C CE    . MET D 1 150 ? 28.75372  50.03479  -57.74566 1.000 46.40229  ? 150 MET D CE    1 
ATOM   11579 N N     . PHE D 1 151 ? 31.24314  50.84794  -52.89169 1.000 40.82406  ? 151 PHE D N     1 
ATOM   11580 C CA    . PHE D 1 151 ? 31.75323  52.21267  -52.89954 1.000 45.56830  ? 151 PHE D CA    1 
ATOM   11581 C C     . PHE D 1 151 ? 33.19028  52.25560  -53.40255 1.000 49.01037  ? 151 PHE D C     1 
ATOM   11582 O O     . PHE D 1 151 ? 33.58256  53.19642  -54.10315 1.000 46.92148  ? 151 PHE D O     1 
ATOM   11583 C CB    . PHE D 1 151 ? 31.65516  52.82299  -51.50245 1.000 42.40382  ? 151 PHE D CB    1 
ATOM   11584 C CG    . PHE D 1 151 ? 32.21276  54.21094  -51.41616 1.000 43.82783  ? 151 PHE D CG    1 
ATOM   11585 C CD1   . PHE D 1 151 ? 31.45976  55.30035  -51.82144 1.000 45.85176  ? 151 PHE D CD1   1 
ATOM   11586 C CD2   . PHE D 1 151 ? 33.49364  54.42767  -50.93598 1.000 46.07092  ? 151 PHE D CD2   1 
ATOM   11587 C CE1   . PHE D 1 151 ? 31.97384  56.58203  -51.74695 1.000 50.56081  ? 151 PHE D CE1   1 
ATOM   11588 C CE2   . PHE D 1 151 ? 34.01235  55.70505  -50.85947 1.000 51.90690  ? 151 PHE D CE2   1 
ATOM   11589 C CZ    . PHE D 1 151 ? 33.25182  56.78330  -51.26543 1.000 48.49442  ? 151 PHE D CZ    1 
ATOM   11590 N N     . SER D 1 152 ? 33.99060  51.24353  -53.05558 1.000 42.10862  ? 152 SER D N     1 
ATOM   11591 C CA    . SER D 1 152 ? 35.35719  51.17847  -53.56306 1.000 45.20054  ? 152 SER D CA    1 
ATOM   11592 C C     . SER D 1 152 ? 35.37252  51.07754  -55.08160 1.000 51.27914  ? 152 SER D C     1 
ATOM   11593 O O     . SER D 1 152 ? 36.23036  51.67430  -55.74254 1.000 50.44657  ? 152 SER D O     1 
ATOM   11594 C CB    . SER D 1 152 ? 36.09892  49.99542  -52.94053 1.000 37.29665  ? 152 SER D CB    1 
ATOM   11595 O OG    . SER D 1 152 ? 36.27301  50.18188  -51.54701 1.000 52.67322  ? 152 SER D OG    1 
ATOM   11596 N N     . PHE D 1 153 ? 34.42704  50.32910  -55.65392 1.000 40.45319  ? 153 PHE D N     1 
ATOM   11597 C CA    . PHE D 1 153 ? 34.33489  50.24832  -57.10731 1.000 47.47402  ? 153 PHE D CA    1 
ATOM   11598 C C     . PHE D 1 153 ? 33.96443  51.59884  -57.70310 1.000 48.63489  ? 153 PHE D C     1 
ATOM   11599 O O     . PHE D 1 153 ? 34.47868  51.98390  -58.75977 1.000 43.73661  ? 153 PHE D O     1 
ATOM   11600 C CB    . PHE D 1 153 ? 33.31678  49.18081  -57.50911 1.000 47.97132  ? 153 PHE D CB    1 
ATOM   11601 C CG    . PHE D 1 153 ? 33.32327  48.85693  -58.97504 1.000 45.98449  ? 153 PHE D CG    1 
ATOM   11602 C CD1   . PHE D 1 153 ? 34.17073  47.88122  -59.47874 1.000 43.34020  ? 153 PHE D CD1   1 
ATOM   11603 C CD2   . PHE D 1 153 ? 32.47973  49.52435  -59.84937 1.000 44.42751  ? 153 PHE D CD2   1 
ATOM   11604 C CE1   . PHE D 1 153 ? 34.17886  47.57987  -60.82926 1.000 46.62013  ? 153 PHE D CE1   1 
ATOM   11605 C CE2   . PHE D 1 153 ? 32.48211  49.22934  -61.19994 1.000 47.78368  ? 153 PHE D CE2   1 
ATOM   11606 C CZ    . PHE D 1 153 ? 33.33312  48.25537  -61.69097 1.000 51.80175  ? 153 PHE D CZ    1 
ATOM   11607 N N     . PHE D 1 154 ? 33.07885  52.33671  -57.03049 1.000 46.17375  ? 154 PHE D N     1 
ATOM   11608 C CA    . PHE D 1 154 ? 32.70845  53.66555  -57.50427 1.000 45.84009  ? 154 PHE D CA    1 
ATOM   11609 C C     . PHE D 1 154 ? 33.88833  54.62814  -57.42676 1.000 47.43681  ? 154 PHE D C     1 
ATOM   11610 O O     . PHE D 1 154 ? 34.12386  55.40909  -58.35565 1.000 49.53138  ? 154 PHE D O     1 
ATOM   11611 C CB    . PHE D 1 154 ? 31.52189  54.19071  -56.69858 1.000 41.31148  ? 154 PHE D CB    1 
ATOM   11612 C CG    . PHE D 1 154 ? 31.19926  55.63334  -56.95897 1.000 51.79690  ? 154 PHE D CG    1 
ATOM   11613 C CD1   . PHE D 1 154 ? 30.61762  56.02326  -58.15388 1.000 53.16347  ? 154 PHE D CD1   1 
ATOM   11614 C CD2   . PHE D 1 154 ? 31.46461  56.59854  -56.00175 1.000 47.46694  ? 154 PHE D CD2   1 
ATOM   11615 C CE1   . PHE D 1 154 ? 30.31529  57.34853  -58.39149 1.000 43.23206  ? 154 PHE D CE1   1 
ATOM   11616 C CE2   . PHE D 1 154 ? 31.16398  57.92522  -56.23477 1.000 46.05106  ? 154 PHE D CE2   1 
ATOM   11617 C CZ    . PHE D 1 154 ? 30.58821  58.30000  -57.43080 1.000 46.78475  ? 154 PHE D CZ    1 
ATOM   11618 N N     . ALA D 1 155 ? 34.64819  54.58094  -56.33022 1.000 53.57423  ? 155 ALA D N     1 
ATOM   11619 C CA    . ALA D 1 155 ? 35.79283  55.47525  -56.18189 1.000 52.73252  ? 155 ALA D CA    1 
ATOM   11620 C C     . ALA D 1 155 ? 36.89007  55.15082  -57.18965 1.000 54.37417  ? 155 ALA D C     1 
ATOM   11621 O O     . ALA D 1 155 ? 37.55012  56.05644  -57.71206 1.000 56.10424  ? 155 ALA D O     1 
ATOM   11622 C CB    . ALA D 1 155 ? 36.33322  55.39627  -54.75488 1.000 45.15964  ? 155 ALA D CB    1 
ATOM   11623 N N     . TYR D 1 156 ? 37.09196  53.86926  -57.48126 1.000 61.94127  ? 156 TYR D N     1 
ATOM   11624 C CA    . TYR D 1 156 ? 38.15961  53.42198  -58.36416 1.000 57.21040  ? 156 TYR D CA    1 
ATOM   11625 C C     . TYR D 1 156 ? 37.77967  53.47197  -59.84044 1.000 56.35847  ? 156 TYR D C     1 
ATOM   11626 O O     . TYR D 1 156 ? 38.65617  53.30103  -60.69383 1.000 54.16945  ? 156 TYR D O     1 
ATOM   11627 C CB    . TYR D 1 156 ? 38.56780  51.99319  -57.97544 1.000 53.49290  ? 156 TYR D CB    1 
ATOM   11628 C CG    . TYR D 1 156 ? 39.80165  51.45542  -58.66602 1.000 54.49555  ? 156 TYR D CG    1 
ATOM   11629 C CD1   . TYR D 1 156 ? 41.07292  51.76571  -58.20031 1.000 67.95396  ? 156 TYR D CD1   1 
ATOM   11630 C CD2   . TYR D 1 156 ? 39.69453  50.61674  -59.77021 1.000 58.11883  ? 156 TYR D CD2   1 
ATOM   11631 C CE1   . TYR D 1 156 ? 42.20242  51.27077  -58.82543 1.000 60.74082  ? 156 TYR D CE1   1 
ATOM   11632 C CE2   . TYR D 1 156 ? 40.81844  50.11955  -60.40238 1.000 64.07672  ? 156 TYR D CE2   1 
ATOM   11633 C CZ    . TYR D 1 156 ? 42.06837  50.44804  -59.92580 1.000 58.97316  ? 156 TYR D CZ    1 
ATOM   11634 O OH    . TYR D 1 156 ? 43.18615  49.95014  -60.55541 1.000 79.06236  ? 156 TYR D OH    1 
ATOM   11635 N N     . PHE D 1 157 ? 36.51020  53.72291  -60.16273 1.000 53.67817  ? 157 PHE D N     1 
ATOM   11636 C CA    . PHE D 1 157 ? 36.05815  53.57658  -61.54514 1.000 58.03742  ? 157 PHE D CA    1 
ATOM   11637 C C     . PHE D 1 157 ? 36.74580  54.50884  -62.53933 1.000 59.59168  ? 157 PHE D C     1 
ATOM   11638 O O     . PHE D 1 157 ? 36.96759  54.07415  -63.68338 1.000 60.52479  ? 157 PHE D O     1 
ATOM   11639 C CB    . PHE D 1 157 ? 34.53681  53.75259  -61.62314 1.000 55.20523  ? 157 PHE D CB    1 
ATOM   11640 C CG    . PHE D 1 157 ? 33.95446  53.33278  -62.94164 1.000 51.84678  ? 157 PHE D CG    1 
ATOM   11641 C CD1   . PHE D 1 157 ? 33.76735  51.98979  -63.23216 1.000 45.52602  ? 157 PHE D CD1   1 
ATOM   11642 C CD2   . PHE D 1 157 ? 33.61010  54.27523  -63.89636 1.000 47.18376  ? 157 PHE D CD2   1 
ATOM   11643 C CE1   . PHE D 1 157 ? 33.23938  51.59476  -64.44814 1.000 54.88559  ? 157 PHE D CE1   1 
ATOM   11644 C CE2   . PHE D 1 157 ? 33.08153  53.88717  -65.11395 1.000 51.01375  ? 157 PHE D CE2   1 
ATOM   11645 C CZ    . PHE D 1 157 ? 32.89568  52.54388  -65.39054 1.000 58.29389  ? 157 PHE D CZ    1 
ATOM   11646 N N     . PRO D 1 158 ? 37.07263  55.76890  -62.21477 1.000 63.36425  ? 158 PRO D N     1 
ATOM   11647 C CA    . PRO D 1 158 ? 37.86211  56.56596  -63.17313 1.000 67.76514  ? 158 PRO D CA    1 
ATOM   11648 C C     . PRO D 1 158 ? 39.16358  55.89346  -63.56486 1.000 65.49349  ? 158 PRO D C     1 
ATOM   11649 O O     . PRO D 1 158 ? 39.48512  55.81140  -64.75753 1.000 67.66460  ? 158 PRO D O     1 
ATOM   11650 C CB    . PRO D 1 158 ? 38.09493  57.88070  -62.41703 1.000 68.12440  ? 158 PRO D CB    1 
ATOM   11651 C CG    . PRO D 1 158 ? 36.92057  57.99737  -61.52847 1.000 61.78723  ? 158 PRO D CG    1 
ATOM   11652 C CD    . PRO D 1 158 ? 36.64283  56.59046  -61.06814 1.000 56.89124  ? 158 PRO D CD    1 
ATOM   11653 N N     . THR D 1 159 ? 39.92033  55.40153  -62.58051 1.000 63.72359  ? 159 THR D N     1 
ATOM   11654 C CA    . THR D 1 159 ? 41.13674  54.65202  -62.87236 1.000 67.68444  ? 159 THR D CA    1 
ATOM   11655 C C     . THR D 1 159 ? 40.84889  53.46775  -63.78388 1.000 69.71968  ? 159 THR D C     1 
ATOM   11656 O O     . THR D 1 159 ? 41.60891  53.19041  -64.71865 1.000 66.08420  ? 159 THR D O     1 
ATOM   11657 C CB    . THR D 1 159 ? 41.77254  54.16483  -61.57070 1.000 60.58210  ? 159 THR D CB    1 
ATOM   11658 O OG1   . THR D 1 159 ? 41.91082  55.26105  -60.65835 1.000 66.25932  ? 159 THR D OG1   1 
ATOM   11659 C CG2   . THR D 1 159 ? 43.13367  53.55619  -61.84125 1.000 54.45857  ? 159 THR D CG2   1 
ATOM   11660 N N     . LEU D 1 160 ? 39.74027  52.76899  -63.53450 1.000 63.45300  ? 160 LEU D N     1 
ATOM   11661 C CA    . LEU D 1 160 ? 39.41511  51.57604  -64.30802 1.000 69.17326  ? 160 LEU D CA    1 
ATOM   11662 C C     . LEU D 1 160 ? 39.08423  51.92361  -65.75457 1.000 72.59132  ? 160 LEU D C     1 
ATOM   11663 O O     . LEU D 1 160 ? 39.50868  51.22029  -66.67824 1.000 69.08057  ? 160 LEU D O     1 
ATOM   11664 C CB    . LEU D 1 160 ? 38.25297  50.83691  -63.63930 1.000 62.16361  ? 160 LEU D CB    1 
ATOM   11665 C CG    . LEU D 1 160 ? 37.73923  49.49317  -64.16973 1.000 69.57326  ? 160 LEU D CG    1 
ATOM   11666 C CD1   . LEU D 1 160 ? 36.65005  49.69483  -65.21297 1.000 81.76851  ? 160 LEU D CD1   1 
ATOM   11667 C CD2   . LEU D 1 160 ? 38.87227  48.63847  -64.72457 1.000 59.46462  ? 160 LEU D CD2   1 
ATOM   11668 N N     . ALA D 1 161 ? 38.33631  53.00810  -65.97317 1.000 69.00331  ? 161 ALA D N     1 
ATOM   11669 C CA    . ALA D 1 161 ? 37.88686  53.34488  -67.31939 1.000 77.81405  ? 161 ALA D CA    1 
ATOM   11670 C C     . ALA D 1 161 ? 39.02246  53.81252  -68.22109 1.000 70.15855  ? 161 ALA D C     1 
ATOM   11671 O O     . ALA D 1 161 ? 38.89158  53.73371  -69.44767 1.000 72.61824  ? 161 ALA D O     1 
ATOM   11672 C CB    . ALA D 1 161 ? 36.79600  54.41698  -67.26021 1.000 64.25883  ? 161 ALA D CB    1 
ATOM   11673 N N     . LYS D 1 162 ? 40.12913  54.29324  -67.64923 1.000 69.28608  ? 162 LYS D N     1 
ATOM   11674 C CA    . LYS D 1 162 ? 41.23656  54.78434  -68.46039 1.000 74.01321  ? 162 LYS D CA    1 
ATOM   11675 C C     . LYS D 1 162 ? 42.14380  53.66726  -68.95629 1.000 75.54695  ? 162 LYS D C     1 
ATOM   11676 O O     . LYS D 1 162 ? 42.85421  53.86139  -69.94876 1.000 86.57992  ? 162 LYS D O     1 
ATOM   11677 C CB    . LYS D 1 162 ? 42.07677  55.79660  -67.67461 1.000 66.79272  ? 162 LYS D CB    1 
ATOM   11678 C CG    . LYS D 1 162 ? 41.29014  56.90648  -66.98748 1.000 78.32566  ? 162 LYS D CG    1 
ATOM   11679 C CD    . LYS D 1 162 ? 40.20600  57.49037  -67.88209 1.000 82.43235  ? 162 LYS D CD    1 
ATOM   11680 C CE    . LYS D 1 162 ? 39.47892  58.63930  -67.19824 1.000 77.33388  ? 162 LYS D CE    1 
ATOM   11681 N NZ    . LYS D 1 162 ? 40.03906  59.95728  -67.60737 1.000 85.12516  ? 162 LYS D NZ    1 
ATOM   11682 N N     . SER D 1 163 ? 42.13416  52.51156  -68.29555 1.000 76.52185  ? 163 SER D N     1 
ATOM   11683 C CA    . SER D 1 163 ? 43.03019  51.42325  -68.66330 1.000 84.60139  ? 163 SER D CA    1 
ATOM   11684 C C     . SER D 1 163 ? 42.72198  50.91308  -70.06709 1.000 90.35338  ? 163 SER D C     1 
ATOM   11685 O O     . SER D 1 163 ? 41.60010  51.03722  -70.56711 1.000 85.91380  ? 163 SER D O     1 
ATOM   11686 C CB    . SER D 1 163 ? 42.91735  50.28039  -67.65277 1.000 83.60562  ? 163 SER D CB    1 
ATOM   11687 O OG    . SER D 1 163 ? 41.57815  49.83117  -67.53529 1.000 83.41502  ? 163 SER D OG    1 
ATOM   11688 N N     . GLU D 1 164 ? 43.74446  50.34059  -70.70868 1.000 89.70550  ? 164 GLU D N     1 
ATOM   11689 C CA    . GLU D 1 164 ? 43.55899  49.76279  -72.03657 1.000 98.03754  ? 164 GLU D CA    1 
ATOM   11690 C C     . GLU D 1 164 ? 42.50217  48.66966  -72.01388 1.000 97.46761  ? 164 GLU D C     1 
ATOM   11691 O O     . GLU D 1 164 ? 41.61920  48.62150  -72.87883 1.000 96.51481  ? 164 GLU D O     1 
ATOM   11692 C CB    . GLU D 1 164 ? 44.88160  49.20060  -72.56205 1.000 106.69151 ? 164 GLU D CB    1 
ATOM   11693 C CG    . GLU D 1 164 ? 45.75477  50.20398  -73.29073 1.000 111.34921 ? 164 GLU D CG    1 
ATOM   11694 C CD    . GLU D 1 164 ? 46.66856  50.97520  -72.36174 1.000 120.29549 ? 164 GLU D CD    1 
ATOM   11695 O OE1   . GLU D 1 164 ? 47.13380  50.39092  -71.36027 1.000 118.42863 ? 164 GLU D OE1   1 
ATOM   11696 O OE2   . GLU D 1 164 ? 46.92307  52.16715  -72.63519 1.000 118.16259 ? 164 GLU D OE2   1 
ATOM   11697 N N     . SER D 1 165 ? 42.57425  47.78776  -71.01506 1.000 101.04535 ? 165 SER D N     1 
ATOM   11698 C CA    . SER D 1 165 ? 41.72438  46.60422  -70.97669 1.000 100.96762 ? 165 SER D CA    1 
ATOM   11699 C C     . SER D 1 165 ? 40.24262  46.94459  -70.89916 1.000 92.35764  ? 165 SER D C     1 
ATOM   11700 O O     . SER D 1 165 ? 39.41162  46.13521  -71.32342 1.000 86.01870  ? 165 SER D O     1 
ATOM   11701 C CB    . SER D 1 165 ? 42.12483  45.72549  -69.79169 1.000 95.01417  ? 165 SER D CB    1 
ATOM   11702 O OG    . SER D 1 165 ? 41.60404  44.41798  -69.93101 1.000 100.21293 ? 165 SER D OG    1 
ATOM   11703 N N     . PHE D 1 166 ? 39.89173  48.11079  -70.37461 1.000 100.84764 ? 166 PHE D N     1 
ATOM   11704 C CA    . PHE D 1 166 ? 38.48541  48.47734  -70.28869 1.000 96.05099  ? 166 PHE D CA    1 
ATOM   11705 C C     . PHE D 1 166 ? 37.97277  48.88277  -71.66468 1.000 94.60963  ? 166 PHE D C     1 
ATOM   11706 O O     . PHE D 1 166 ? 38.57531  49.74064  -72.31544 1.000 98.40187  ? 166 PHE D O     1 
ATOM   11707 C CB    . PHE D 1 166 ? 38.27781  49.61472  -69.30018 1.000 92.93351  ? 166 PHE D CB    1 
ATOM   11708 C CG    . PHE D 1 166 ? 36.85467  50.08101  -69.21032 1.000 96.95436  ? 166 PHE D CG    1 
ATOM   11709 C CD1   . PHE D 1 166 ? 35.90218  49.31780  -68.55941 1.000 96.03589  ? 166 PHE D CD1   1 
ATOM   11710 C CD2   . PHE D 1 166 ? 36.46924  51.28510  -69.78111 1.000 100.58991 ? 166 PHE D CD2   1 
ATOM   11711 C CE1   . PHE D 1 166 ? 34.58918  49.74400  -68.47186 1.000 99.62364  ? 166 PHE D CE1   1 
ATOM   11712 C CE2   . PHE D 1 166 ? 35.15778  51.71991  -69.69726 1.000 106.00656 ? 166 PHE D CE2   1 
ATOM   11713 C CZ    . PHE D 1 166 ? 34.21596  50.94861  -69.04227 1.000 103.15676 ? 166 PHE D CZ    1 
ATOM   11714 N N     . PRO D 1 167 ? 36.86276  48.30988  -72.12641 1.000 92.75213  ? 167 PRO D N     1 
ATOM   11715 C CA    . PRO D 1 167 ? 36.03801  47.31692  -71.43636 1.000 91.19414  ? 167 PRO D CA    1 
ATOM   11716 C C     . PRO D 1 167 ? 36.25091  45.87649  -71.89364 1.000 94.13705  ? 167 PRO D C     1 
ATOM   11717 O O     . PRO D 1 167 ? 36.18090  44.96026  -71.08125 1.000 95.48016  ? 167 PRO D O     1 
ATOM   11718 C CB    . PRO D 1 167 ? 34.61395  47.79575  -71.74914 1.000 81.49701  ? 167 PRO D CB    1 
ATOM   11719 C CG    . PRO D 1 167 ? 34.72391  48.58442  -73.05288 1.000 85.11964  ? 167 PRO D CG    1 
ATOM   11720 C CD    . PRO D 1 167 ? 36.19469  48.81461  -73.33153 1.000 89.38585  ? 167 PRO D CD    1 
ATOM   11721 N N     . GLY D 1 168 ? 36.52364  45.63961  -73.17910 1.000 92.25684  ? 168 GLY D N     1 
ATOM   11722 C CA    . GLY D 1 168 ? 36.40000  44.29026  -73.71420 1.000 90.19779  ? 168 GLY D CA    1 
ATOM   11723 C C     . GLY D 1 168 ? 37.39651  43.30181  -73.13817 1.000 89.32056  ? 168 GLY D C     1 
ATOM   11724 O O     . GLY D 1 168 ? 37.06386  42.13547  -72.91915 1.000 96.57864  ? 168 GLY D O     1 
ATOM   11725 N N     . LYS D 1 169 ? 38.62872  43.74586  -72.88791 1.000 95.12360  ? 169 LYS D N     1 
ATOM   11726 C CA    . LYS D 1 169 ? 39.69222  42.79555  -72.58121 1.000 97.46398  ? 169 LYS D CA    1 
ATOM   11727 C C     . LYS D 1 169 ? 39.62966  42.31789  -71.13474 1.000 91.43545  ? 169 LYS D C     1 
ATOM   11728 O O     . LYS D 1 169 ? 40.10800  41.22243  -70.81734 1.000 93.22645  ? 169 LYS D O     1 
ATOM   11729 C CB    . LYS D 1 169 ? 41.05148  43.43360  -72.88010 1.000 104.70447 ? 169 LYS D CB    1 
ATOM   11730 C CG    . LYS D 1 169 ? 41.40147  43.52849  -74.36161 1.000 107.23436 ? 169 LYS D CG    1 
ATOM   11731 C CD    . LYS D 1 169 ? 42.66096  44.37381  -74.59082 1.000 116.59163 ? 169 LYS D CD    1 
ATOM   11732 C CE    . LYS D 1 169 ? 42.37439  45.86619  -74.44436 1.000 122.76640 ? 169 LYS D CE    1 
ATOM   11733 N NZ    . LYS D 1 169 ? 43.60348  46.70459  -74.55629 1.000 121.64288 ? 169 LYS D NZ    1 
ATOM   11734 N N     . LEU D 1 170 ? 39.04718  43.12123  -70.25318 1.000 80.20168  ? 170 LEU D N     1 
ATOM   11735 C CA    . LEU D 1 170 ? 39.15773  42.88991  -68.81955 1.000 82.93125  ? 170 LEU D CA    1 
ATOM   11736 C C     . LEU D 1 170 ? 38.48749  41.58546  -68.41320 1.000 72.34950  ? 170 LEU D C     1 
ATOM   11737 O O     . LEU D 1 170 ? 37.36435  41.28879  -68.83067 1.000 69.71509  ? 170 LEU D O     1 
ATOM   11738 C CB    . LEU D 1 170 ? 38.54281  44.06490  -68.05912 1.000 76.40593  ? 170 LEU D CB    1 
ATOM   11739 C CG    . LEU D 1 170 ? 38.51801  43.92162  -66.53413 1.000 78.93277  ? 170 LEU D CG    1 
ATOM   11740 C CD1   . LEU D 1 170 ? 39.02638  45.17831  -65.83588 1.000 70.47659  ? 170 LEU D CD1   1 
ATOM   11741 C CD2   . LEU D 1 170 ? 37.11878  43.56947  -66.05710 1.000 68.82222  ? 170 LEU D CD2   1 
ATOM   11742 N N     . ASP D 1 171 ? 39.19288  40.80595  -67.59765 1.000 69.28461  ? 171 ASP D N     1 
ATOM   11743 C CA    . ASP D 1 171 ? 38.63705  39.63117  -66.94627 1.000 64.58109  ? 171 ASP D CA    1 
ATOM   11744 C C     . ASP D 1 171 ? 38.29212  39.89374  -65.48992 1.000 63.38933  ? 171 ASP D C     1 
ATOM   11745 O O     . ASP D 1 171 ? 37.28020  39.38740  -64.99520 1.000 53.92832  ? 171 ASP D O     1 
ATOM   11746 C CB    . ASP D 1 171 ? 39.61640  38.45811  -67.01566 1.000 70.51057  ? 171 ASP D CB    1 
ATOM   11747 C CG    . ASP D 1 171 ? 39.96787  38.06101  -68.43814 1.000 81.49365  ? 171 ASP D CG    1 
ATOM   11748 O OD1   . ASP D 1 171 ? 39.38857  38.63489  -69.38678 1.000 92.27424  ? 171 ASP D OD1   1 
ATOM   11749 O OD2   . ASP D 1 171 ? 40.82694  37.16793  -68.60786 1.000 90.22391  ? 171 ASP D OD2   1 
ATOM   11750 N N     . PHE D 1 172 ? 39.11837  40.66996  -64.79004 1.000 55.85794  ? 172 PHE D N     1 
ATOM   11751 C CA    . PHE D 1 172 ? 38.92611  40.91065  -63.36797 1.000 50.95000  ? 172 PHE D CA    1 
ATOM   11752 C C     . PHE D 1 172 ? 39.35349  42.33014  -63.01763 1.000 52.89937  ? 172 PHE D C     1 
ATOM   11753 O O     . PHE D 1 172 ? 40.30898  42.86993  -63.58301 1.000 55.75665  ? 172 PHE D O     1 
ATOM   11754 C CB    . PHE D 1 172 ? 39.71165  39.90183  -62.51213 1.000 51.60546  ? 172 PHE D CB    1 
ATOM   11755 C CG    . PHE D 1 172 ? 39.20910  38.49338  -62.63600 1.000 56.13377  ? 172 PHE D CG    1 
ATOM   11756 C CD1   . PHE D 1 172 ? 38.15415  38.05414  -61.85540 1.000 53.02436  ? 172 PHE D CD1   1 
ATOM   11757 C CD2   . PHE D 1 172 ? 39.78106  37.61227  -63.53729 1.000 53.84407  ? 172 PHE D CD2   1 
ATOM   11758 C CE1   . PHE D 1 172 ? 37.67942  36.75961  -61.96958 1.000 49.24414  ? 172 PHE D CE1   1 
ATOM   11759 C CE2   . PHE D 1 172 ? 39.31279  36.31728  -63.65658 1.000 48.87081  ? 172 PHE D CE2   1 
ATOM   11760 C CZ    . PHE D 1 172 ? 38.25912  35.89144  -62.87220 1.000 56.45783  ? 172 PHE D CZ    1 
ATOM   11761 N N     . VAL D 1 173 ? 38.63719  42.92374  -62.06712 1.000 48.25485  ? 173 VAL D N     1 
ATOM   11762 C CA    . VAL D 1 173 ? 39.00249  44.20481  -61.47261 1.000 48.70999  ? 173 VAL D CA    1 
ATOM   11763 C C     . VAL D 1 173 ? 39.60140  43.91600  -60.10383 1.000 54.67176  ? 173 VAL D C     1 
ATOM   11764 O O     . VAL D 1 173 ? 38.93764  43.32808  -59.24135 1.000 53.05295  ? 173 VAL D O     1 
ATOM   11765 C CB    . VAL D 1 173 ? 37.78877  45.14258  -61.35918 1.000 52.81931  ? 173 VAL D CB    1 
ATOM   11766 C CG1   . VAL D 1 173 ? 38.19923  46.49409  -60.78553 1.000 49.93973  ? 173 VAL D CG1   1 
ATOM   11767 C CG2   . VAL D 1 173 ? 37.11622  45.31808  -62.70662 1.000 55.41583  ? 173 VAL D CG2   1 
ATOM   11768 N N     . GLU D 1 174 ? 40.85634  44.31183  -59.90710 1.000 58.98173  ? 174 GLU D N     1 
ATOM   11769 C CA    . GLU D 1 174 ? 41.57040  44.09792  -58.65119 1.000 56.60017  ? 174 GLU D CA    1 
ATOM   11770 C C     . GLU D 1 174 ? 41.82734  45.45284  -58.00246 1.000 50.40642  ? 174 GLU D C     1 
ATOM   11771 O O     . GLU D 1 174 ? 42.73181  46.18840  -58.40718 1.000 59.17007  ? 174 GLU D O     1 
ATOM   11772 C CB    . GLU D 1 174 ? 42.86251  43.32027  -58.87912 1.000 53.18384  ? 174 GLU D CB    1 
ATOM   11773 C CG    . GLU D 1 174 ? 42.61661  41.83976  -59.10411 1.000 60.75303  ? 174 GLU D CG    1 
ATOM   11774 C CD    . GLU D 1 174 ? 43.88373  41.01739  -59.10321 1.000 75.79616  ? 174 GLU D CD    1 
ATOM   11775 O OE1   . GLU D 1 174 ? 44.67167  41.13627  -60.06514 1.000 76.21357  ? 174 GLU D OE1   1 
ATOM   11776 O OE2   . GLU D 1 174 ? 44.09055  40.24942  -58.13878 1.000 87.64404  ? 174 GLU D OE2   1 
ATOM   11777 N N     . ILE D 1 175 ? 41.01691  45.77487  -57.00619 1.000 57.91519  ? 175 ILE D N     1 
ATOM   11778 C CA    . ILE D 1 175 ? 41.15494  46.99939  -56.22356 1.000 62.39856  ? 175 ILE D CA    1 
ATOM   11779 C C     . ILE D 1 175 ? 41.94765  46.66002  -54.96647 1.000 59.02498  ? 175 ILE D C     1 
ATOM   11780 O O     . ILE D 1 175 ? 41.56618  45.72683  -54.24584 1.000 53.46030  ? 175 ILE D O     1 
ATOM   11781 C CB    . ILE D 1 175 ? 39.78055  47.59209  -55.86623 1.000 62.05937  ? 175 ILE D CB    1 
ATOM   11782 C CG1   . ILE D 1 175 ? 38.95612  47.79392  -57.14001 1.000 59.11514  ? 175 ILE D CG1   1 
ATOM   11783 C CG2   . ILE D 1 175 ? 39.93392  48.89882  -55.11366 1.000 58.83004  ? 175 ILE D CG2   1 
ATOM   11784 C CD1   . ILE D 1 175 ? 37.54089  48.25439  -56.88492 1.000 57.13681  ? 175 ILE D CD1   1 
ATOM   11785 N N     . PRO D 1 176 ? 43.03406  47.37362  -54.67258 1.000 70.76073  ? 176 PRO D N     1 
ATOM   11786 C CA    . PRO D 1 176 ? 43.97866  46.91508  -53.63804 1.000 68.07871  ? 176 PRO D CA    1 
ATOM   11787 C C     . PRO D 1 176 ? 43.34556  46.81363  -52.25895 1.000 63.30485  ? 176 PRO D C     1 
ATOM   11788 O O     . PRO D 1 176 ? 42.93293  47.81252  -51.66720 1.000 61.93390  ? 176 PRO D O     1 
ATOM   11789 C CB    . PRO D 1 176 ? 45.07775  47.98307  -53.67284 1.000 69.68129  ? 176 PRO D CB    1 
ATOM   11790 C CG    . PRO D 1 176 ? 44.96921  48.59969  -55.03706 1.000 71.85137  ? 176 PRO D CG    1 
ATOM   11791 C CD    . PRO D 1 176 ? 43.50814  48.58824  -55.35620 1.000 69.08922  ? 176 PRO D CD    1 
ATOM   11792 N N     . GLY D 1 177 ? 43.27993  45.58672  -51.74758 1.000 59.87336  ? 177 GLY D N     1 
ATOM   11793 C CA    . GLY D 1 177 ? 42.97381  45.36405  -50.34880 1.000 60.67300  ? 177 GLY D CA    1 
ATOM   11794 C C     . GLY D 1 177 ? 41.51519  45.41484  -49.95936 1.000 57.68484  ? 177 GLY D C     1 
ATOM   11795 O O     . GLY D 1 177 ? 41.21374  45.52344  -48.76685 1.000 60.79493  ? 177 GLY D O     1 
ATOM   11796 N N     . VAL D 1 178 ? 40.59357  45.33294  -50.91713 1.000 59.76230  ? 178 VAL D N     1 
ATOM   11797 C CA    . VAL D 1 178 ? 39.17272  45.37304  -50.58837 1.000 56.37154  ? 178 VAL D CA    1 
ATOM   11798 C C     . VAL D 1 178 ? 38.66751  43.96290  -50.31441 1.000 52.12449  ? 178 VAL D C     1 
ATOM   11799 O O     . VAL D 1 178 ? 39.36243  42.97631  -50.58476 1.000 51.09251  ? 178 VAL D O     1 
ATOM   11800 C CB    . VAL D 1 178 ? 38.35573  46.05256  -51.70167 1.000 51.60218  ? 178 VAL D CB    1 
ATOM   11801 C CG1   . VAL D 1 178 ? 38.71532  47.52838  -51.78963 1.000 49.96625  ? 178 VAL D CG1   1 
ATOM   11802 C CG2   . VAL D 1 178 ? 38.59147  45.35760  -53.02989 1.000 54.20933  ? 178 VAL D CG2   1 
ATOM   11803 N N     . SER D 1 179 ? 37.44625  43.86582  -49.77849 1.000 58.92991  ? 179 SER D N     1 
ATOM   11804 C CA    . SER D 1 179 ? 36.92784  42.58279  -49.31117 1.000 52.03728  ? 179 SER D CA    1 
ATOM   11805 C C     . SER D 1 179 ? 36.73590  41.59239  -50.45233 1.000 55.46539  ? 179 SER D C     1 
ATOM   11806 O O     . SER D 1 179 ? 36.77286  40.37721  -50.23046 1.000 51.13686  ? 179 SER D O     1 
ATOM   11807 C CB    . SER D 1 179 ? 35.61114  42.79399  -48.56407 1.000 49.62470  ? 179 SER D CB    1 
ATOM   11808 O OG    . SER D 1 179 ? 35.79319  43.65923  -47.45608 1.000 55.09977  ? 179 SER D OG    1 
ATOM   11809 N N     . VAL D 1 180 ? 36.52399  42.08164  -51.66717 1.000 50.90313  ? 180 VAL D N     1 
ATOM   11810 C CA    . VAL D 1 180 ? 36.43392  41.24148  -52.85425 1.000 54.65906  ? 180 VAL D CA    1 
ATOM   11811 C C     . VAL D 1 180 ? 37.63666  41.59253  -53.71917 1.000 55.36981  ? 180 VAL D C     1 
ATOM   11812 O O     . VAL D 1 180 ? 37.60921  42.56834  -54.47634 1.000 53.26711  ? 180 VAL D O     1 
ATOM   11813 C CB    . VAL D 1 180 ? 35.11241  41.43785  -53.60405 1.000 48.15318  ? 180 VAL D CB    1 
ATOM   11814 C CG1   . VAL D 1 180 ? 35.01651  40.46469  -54.77328 1.000 41.26594  ? 180 VAL D CG1   1 
ATOM   11815 C CG2   . VAL D 1 180 ? 33.93597  41.25808  -52.65684 1.000 44.10354  ? 180 VAL D CG2   1 
ATOM   11816 N N     . SER D 1 181 ? 38.70328  40.79730  -53.59233 1.000 54.49331  ? 181 SER D N     1 
ATOM   11817 C CA    . SER D 1 181 ? 39.97116  41.12075  -54.24259 1.000 52.14087  ? 181 SER D CA    1 
ATOM   11818 C C     . SER D 1 181 ? 39.81520  41.18519  -55.75572 1.000 52.40080  ? 181 SER D C     1 
ATOM   11819 O O     . SER D 1 181 ? 40.24329  42.15205  -56.39552 1.000 61.04678  ? 181 SER D O     1 
ATOM   11820 C CB    . SER D 1 181 ? 41.03148  40.09113  -53.85774 1.000 46.71966  ? 181 SER D CB    1 
ATOM   11821 O OG    . SER D 1 181 ? 40.86169  39.66914  -52.51635 1.000 57.22947  ? 181 SER D OG    1 
ATOM   11822 N N     . SER D 1 182 ? 39.20387  40.16226  -56.34523 1.000 51.60934  ? 182 SER D N     1 
ATOM   11823 C CA    . SER D 1 182 ? 39.00483  40.07824  -57.78784 1.000 54.01164  ? 182 SER D CA    1 
ATOM   11824 C C     . SER D 1 182 ? 37.51454  40.17670  -58.07957 1.000 48.05253  ? 182 SER D C     1 
ATOM   11825 O O     . SER D 1 182 ? 36.74444  39.27917  -57.72025 1.000 50.63400  ? 182 SER D O     1 
ATOM   11826 C CB    . SER D 1 182 ? 39.58401  38.78154  -58.34910 1.000 52.69554  ? 182 SER D CB    1 
ATOM   11827 O OG    . SER D 1 182 ? 40.99509  38.77096  -58.24707 1.000 62.54678  ? 182 SER D OG    1 
ATOM   11828 N N     . ILE D 1 183 ? 37.11325  41.26447  -58.72978 1.000 46.09832  ? 183 ILE D N     1 
ATOM   11829 C CA    . ILE D 1 183 ? 35.73683  41.45379  -59.17616 1.000 48.09277  ? 183 ILE D CA    1 
ATOM   11830 C C     . ILE D 1 183 ? 35.65868  40.99268  -60.62748 1.000 43.17053  ? 183 ILE D C     1 
ATOM   11831 O O     . ILE D 1 183 ? 36.25963  41.63783  -61.50244 1.000 45.68850  ? 183 ILE D O     1 
ATOM   11832 C CB    . ILE D 1 183 ? 35.29058  42.91307  -59.03552 1.000 43.28013  ? 183 ILE D CB    1 
ATOM   11833 C CG1   . ILE D 1 183 ? 35.34977  43.34010  -57.57000 1.000 43.74512  ? 183 ILE D CG1   1 
ATOM   11834 C CG2   . ILE D 1 183 ? 33.89092  43.09264  -59.60158 1.000 37.28126  ? 183 ILE D CG2   1 
ATOM   11835 C CD1   . ILE D 1 183 ? 34.90392  44.76321  -57.33840 1.000 48.84604  ? 183 ILE D CD1   1 
ATOM   11836 N N     . PRO D 1 184 ? 34.94832  39.91047  -60.93159 1.000 43.73642  ? 184 PRO D N     1 
ATOM   11837 C CA    . PRO D 1 184 ? 34.88817  39.43724  -62.31489 1.000 39.59764  ? 184 PRO D CA    1 
ATOM   11838 C C     . PRO D 1 184 ? 34.14415  40.42425  -63.19443 1.000 40.31233  ? 184 PRO D C     1 
ATOM   11839 O O     . PRO D 1 184 ? 33.31912  41.21671  -62.73348 1.000 36.52781  ? 184 PRO D O     1 
ATOM   11840 C CB    . PRO D 1 184 ? 34.12894  38.10788  -62.21412 1.000 46.60165  ? 184 PRO D CB    1 
ATOM   11841 C CG    . PRO D 1 184 ? 34.09899  37.76889  -60.73978 1.000 42.64434  ? 184 PRO D CG    1 
ATOM   11842 C CD    . PRO D 1 184 ? 34.12800  39.08429  -60.03215 1.000 37.41984  ? 184 PRO D CD    1 
ATOM   11843 N N     . ARG D 1 185 ? 34.45368  40.35877  -64.49010 1.000 39.99081  ? 185 ARG D N     1 
ATOM   11844 C CA    . ARG D 1 185 ? 33.76539  41.20198  -65.45994 1.000 41.63078  ? 185 ARG D CA    1 
ATOM   11845 C C     . ARG D 1 185 ? 32.25896  40.96540  -65.42209 1.000 46.43244  ? 185 ARG D C     1 
ATOM   11846 O O     . ARG D 1 185 ? 31.46924  41.91087  -65.53283 1.000 40.44943  ? 185 ARG D O     1 
ATOM   11847 C CB    . ARG D 1 185 ? 34.32882  40.93831  -66.85711 1.000 49.53813  ? 185 ARG D CB    1 
ATOM   11848 C CG    . ARG D 1 185 ? 33.75435  41.82607  -67.94042 1.000 53.44748  ? 185 ARG D CG    1 
ATOM   11849 C CD    . ARG D 1 185 ? 34.20071  41.36136  -69.31461 1.000 50.35707  ? 185 ARG D CD    1 
ATOM   11850 N NE    . ARG D 1 185 ? 33.28183  41.80294  -70.35545 1.000 64.01274  ? 185 ARG D NE    1 
ATOM   11851 C CZ    . ARG D 1 185 ? 33.35623  42.97577  -70.96687 1.000 75.74254  ? 185 ARG D CZ    1 
ATOM   11852 N NH1   . ARG D 1 185 ? 34.30179  43.84898  -70.66813 1.000 79.57182  ? 185 ARG D NH1   1 
ATOM   11853 N NH2   . ARG D 1 185 ? 32.45799  43.28032  -71.89920 1.000 77.55434  ? 185 ARG D NH2   1 
ATOM   11854 N N     . SER D 1 186 ? 31.84418  39.70954  -65.22961 1.000 36.77209  ? 186 SER D N     1 
ATOM   11855 C CA    . SER D 1 186 ? 30.43064  39.35713  -65.15735 1.000 43.74935  ? 186 SER D CA    1 
ATOM   11856 C C     . SER D 1 186 ? 29.73049  39.91139  -63.92052 1.000 45.28762  ? 186 SER D C     1 
ATOM   11857 O O     . SER D 1 186 ? 28.50103  39.81505  -63.83981 1.000 40.03538  ? 186 SER D O     1 
ATOM   11858 C CB    . SER D 1 186 ? 30.27127  37.83637  -65.19646 1.000 36.08108  ? 186 SER D CB    1 
ATOM   11859 O OG    . SER D 1 186 ? 31.04525  37.22199  -64.18055 1.000 35.86296  ? 186 SER D OG    1 
ATOM   11860 N N     . SER D 1 187 ? 30.46739  40.47287  -62.96017 1.000 39.73741  ? 187 SER D N     1 
ATOM   11861 C CA    . SER D 1 187 ? 29.87613  41.10266  -61.78508 1.000 34.79719  ? 187 SER D CA    1 
ATOM   11862 C C     . SER D 1 187 ? 29.82425  42.61928  -61.89156 1.000 40.61613  ? 187 SER D C     1 
ATOM   11863 O O     . SER D 1 187 ? 29.35892  43.27904  -60.95737 1.000 37.57052  ? 187 SER D O     1 
ATOM   11864 C CB    . SER D 1 187 ? 30.64425  40.70958  -60.51955 1.000 34.29431  ? 187 SER D CB    1 
ATOM   11865 O OG    . SER D 1 187 ? 30.46938  39.33796  -60.21618 1.000 34.68099  ? 187 SER D OG    1 
ATOM   11866 N N     . ILE D 1 188 ? 30.29868  43.18478  -62.99477 1.000 39.49239  ? 188 ILE D N     1 
ATOM   11867 C CA    . ILE D 1 188 ? 30.22580  44.62308  -63.22457 1.000 42.23542  ? 188 ILE D CA    1 
ATOM   11868 C C     . ILE D 1 188 ? 28.86291  44.94245  -63.82324 1.000 44.02543  ? 188 ILE D C     1 
ATOM   11869 O O     . ILE D 1 188 ? 28.43990  44.26678  -64.77339 1.000 39.61287  ? 188 ILE D O     1 
ATOM   11870 C CB    . ILE D 1 188 ? 31.35781  45.09451  -64.14689 1.000 41.07994  ? 188 ILE D CB    1 
ATOM   11871 C CG1   . ILE D 1 188 ? 32.71328  44.72868  -63.54327 1.000 46.36639  ? 188 ILE D CG1   1 
ATOM   11872 C CG2   . ILE D 1 188 ? 31.25381  46.59007  -64.40325 1.000 38.06873  ? 188 ILE D CG2   1 
ATOM   11873 C CD1   . ILE D 1 188 ? 33.87124  44.93700  -64.49032 1.000 49.99711  ? 188 ILE D CD1   1 
ATOM   11874 N N     . PRO D 1 189 ? 28.14643  45.93778  -63.30307 1.000 46.40251  ? 189 PRO D N     1 
ATOM   11875 C CA    . PRO D 1 189 ? 26.87229  46.34455  -63.90997 1.000 44.99726  ? 189 PRO D CA    1 
ATOM   11876 C C     . PRO D 1 189 ? 27.03971  46.60709  -65.39530 1.000 46.10013  ? 189 PRO D C     1 
ATOM   11877 O O     . PRO D 1 189 ? 27.88289  47.42361  -65.79585 1.000 49.68554  ? 189 PRO D O     1 
ATOM   11878 C CB    . PRO D 1 189 ? 26.51775  47.62978  -63.14867 1.000 41.03608  ? 189 PRO D CB    1 
ATOM   11879 C CG    . PRO D 1 189 ? 27.16183  47.44700  -61.81306 1.000 39.66378  ? 189 PRO D CG    1 
ATOM   11880 C CD    . PRO D 1 189 ? 28.45326  46.71625  -62.08968 1.000 37.47369  ? 189 PRO D CD    1 
ATOM   11881 N N     . PRO D 1 190 ? 26.25797  45.93113  -66.23584 1.000 47.37800  ? 190 PRO D N     1 
ATOM   11882 C CA    . PRO D 1 190 ? 26.46297  45.99678  -67.69804 1.000 49.85300  ? 190 PRO D CA    1 
ATOM   11883 C C     . PRO D 1 190 ? 26.55665  47.41871  -68.23429 1.000 53.29556  ? 190 PRO D C     1 
ATOM   11884 O O     . PRO D 1 190 ? 27.38024  47.67362  -69.12705 1.000 53.88520  ? 190 PRO D O     1 
ATOM   11885 C CB    . PRO D 1 190 ? 25.23355  45.26157  -68.25321 1.000 58.34709  ? 190 PRO D CB    1 
ATOM   11886 C CG    . PRO D 1 190 ? 24.90774  44.26517  -67.18197 1.000 51.76307  ? 190 PRO D CG    1 
ATOM   11887 C CD    . PRO D 1 190 ? 25.21724  44.95171  -65.86931 1.000 40.28679  ? 190 PRO D CD    1 
ATOM   11888 N N     . PRO D 1 191 ? 25.74448  48.37510  -67.75039 1.000 46.32605  ? 191 PRO D N     1 
ATOM   11889 C CA    . PRO D 1 191 ? 25.88826  49.74953  -68.26723 1.000 52.78290  ? 191 PRO D CA    1 
ATOM   11890 C C     . PRO D 1 191 ? 27.25033  50.36911  -68.01021 1.000 50.55689  ? 191 PRO D C     1 
ATOM   11891 O O     . PRO D 1 191 ? 27.67979  51.23343  -68.78521 1.000 55.86044  ? 191 PRO D O     1 
ATOM   11892 C CB    . PRO D 1 191 ? 24.78100  50.51692  -67.53303 1.000 48.48362  ? 191 PRO D CB    1 
ATOM   11893 C CG    . PRO D 1 191 ? 23.76459  49.50100  -67.24138 1.000 55.84700  ? 191 PRO D CG    1 
ATOM   11894 C CD    . PRO D 1 191 ? 24.54285  48.26919  -66.89799 1.000 48.83614  ? 191 PRO D CD    1 
ATOM   11895 N N     . LEU D 1 192 ? 27.94305  49.96271  -66.94469 1.000 49.52075  ? 192 LEU D N     1 
ATOM   11896 C CA    . LEU D 1 192 ? 29.25716  50.52107  -66.65205 1.000 46.96036  ? 192 LEU D CA    1 
ATOM   11897 C C     . LEU D 1 192 ? 30.33217  50.04426  -67.61889 1.000 54.52114  ? 192 LEU D C     1 
ATOM   11898 O O     . LEU D 1 192 ? 31.44835  50.57182  -67.58330 1.000 53.24461  ? 192 LEU D O     1 
ATOM   11899 C CB    . LEU D 1 192 ? 29.66315  50.18742  -65.21621 1.000 49.84968  ? 192 LEU D CB    1 
ATOM   11900 C CG    . LEU D 1 192 ? 28.87242  50.91143  -64.12504 1.000 50.61253  ? 192 LEU D CG    1 
ATOM   11901 C CD1   . LEU D 1 192 ? 29.38579  50.52785  -62.74811 1.000 45.60376  ? 192 LEU D CD1   1 
ATOM   11902 C CD2   . LEU D 1 192 ? 28.95347  52.41444  -64.33126 1.000 44.07190  ? 192 LEU D CD2   1 
ATOM   11903 N N     . LEU D 1 193 ? 30.03044  49.06919  -68.47174 1.000 54.65301  ? 193 LEU D N     1 
ATOM   11904 C CA    . LEU D 1 193 ? 30.93132  48.65068  -69.53521 1.000 55.89750  ? 193 LEU D CA    1 
ATOM   11905 C C     . LEU D 1 193 ? 30.62637  49.33669  -70.86070 1.000 57.40144  ? 193 LEU D C     1 
ATOM   11906 O O     . LEU D 1 193 ? 31.31603  49.07734  -71.85179 1.000 56.65653  ? 193 LEU D O     1 
ATOM   11907 C CB    . LEU D 1 193 ? 30.86727  47.12984  -69.70956 1.000 53.80001  ? 193 LEU D CB    1 
ATOM   11908 C CG    . LEU D 1 193 ? 31.22511  46.30098  -68.47479 1.000 58.88704  ? 193 LEU D CG    1 
ATOM   11909 C CD1   . LEU D 1 193 ? 30.91083  44.82904  -68.69869 1.000 52.45811  ? 193 LEU D CD1   1 
ATOM   11910 C CD2   . LEU D 1 193 ? 32.69049  46.48871  -68.12034 1.000 57.86180  ? 193 LEU D CD2   1 
ATOM   11911 N N     . ASP D 1 194 ? 29.60982  50.20084  -70.89882 1.000 53.75260  ? 194 ASP D N     1 
ATOM   11912 C CA    . ASP D 1 194 ? 29.19537  50.91067  -72.10575 1.000 58.66558  ? 194 ASP D CA    1 
ATOM   11913 C C     . ASP D 1 194 ? 29.46028  52.40019  -71.92624 1.000 58.36080  ? 194 ASP D C     1 
ATOM   11914 O O     . ASP D 1 194 ? 28.71057  53.07942  -71.20768 1.000 58.40909  ? 194 ASP D O     1 
ATOM   11915 C CB    . ASP D 1 194 ? 27.71054  50.65776  -72.38849 1.000 57.11783  ? 194 ASP D CB    1 
ATOM   11916 C CG    . ASP D 1 194 ? 27.23013  51.31651  -73.67260 1.000 64.79444  ? 194 ASP D CG    1 
ATOM   11917 O OD1   . ASP D 1 194 ? 28.06059  51.88272  -74.41580 1.000 65.32645  ? 194 ASP D OD1   1 
ATOM   11918 O OD2   . ASP D 1 194 ? 26.01092  51.26486  -73.94051 1.000 67.51756  ? 194 ASP D OD2   1 
ATOM   11919 N N     . PRO D 1 195 ? 30.50132  52.95821  -72.55384 1.000 61.61077  ? 195 PRO D N     1 
ATOM   11920 C CA    . PRO D 1 195 ? 30.80480  54.38782  -72.36080 1.000 64.06198  ? 195 PRO D CA    1 
ATOM   11921 C C     . PRO D 1 195 ? 29.70634  55.33411  -72.82380 1.000 66.34142  ? 195 PRO D C     1 
ATOM   11922 O O     . PRO D 1 195 ? 29.74545  56.51715  -72.46000 1.000 63.31303  ? 195 PRO D O     1 
ATOM   11923 C CB    . PRO D 1 195 ? 32.08641  54.58653  -73.18082 1.000 62.22417  ? 195 PRO D CB    1 
ATOM   11924 C CG    . PRO D 1 195 ? 32.71562  53.23616  -73.21649 1.000 67.90125  ? 195 PRO D CG    1 
ATOM   11925 C CD    . PRO D 1 195 ? 31.56598  52.26990  -73.30308 1.000 58.98060  ? 195 PRO D CD    1 
ATOM   11926 N N     . ASN D 1 196 ? 28.73900  54.86564  -73.61027 1.000 68.84895  ? 196 ASN D N     1 
ATOM   11927 C CA    . ASN D 1 196 ? 27.63636  55.70936  -74.04911 1.000 66.45471  ? 196 ASN D CA    1 
ATOM   11928 C C     . ASN D 1 196 ? 26.45629  55.69723  -73.08681 1.000 66.67825  ? 196 ASN D C     1 
ATOM   11929 O O     . ASN D 1 196 ? 25.51221  56.47113  -73.28059 1.000 65.16125  ? 196 ASN D O     1 
ATOM   11930 C CB    . ASN D 1 196 ? 27.15870  55.27773  -75.44145 1.000 74.61597  ? 196 ASN D CB    1 
ATOM   11931 C CG    . ASN D 1 196 ? 28.26273  55.32755  -76.48225 1.000 73.81611  ? 196 ASN D CG    1 
ATOM   11932 O OD1   . ASN D 1 196 ? 28.51648  54.34791  -77.18292 1.000 78.14977  ? 196 ASN D OD1   1 
ATOM   11933 N ND2   . ASN D 1 196 ? 28.92497  56.47495  -76.58834 1.000 78.13309  ? 196 ASN D ND2   1 
ATOM   11934 N N     . SER D 1 197 ? 26.48482  54.85093  -72.06171 1.000 59.89120  ? 197 SER D N     1 
ATOM   11935 C CA    . SER D 1 197 ? 25.36033  54.74539  -71.14530 1.000 57.98746  ? 197 SER D CA    1 
ATOM   11936 C C     . SER D 1 197 ? 25.33275  55.92827  -70.18634 1.000 53.97705  ? 197 SER D C     1 
ATOM   11937 O O     . SER D 1 197 ? 26.36278  56.53456  -69.87812 1.000 49.43212  ? 197 SER D O     1 
ATOM   11938 C CB    . SER D 1 197 ? 25.42686  53.44167  -70.34840 1.000 58.90290  ? 197 SER D CB    1 
ATOM   11939 O OG    . SER D 1 197 ? 26.30719  53.56149  -69.24443 1.000 56.07628  ? 197 SER D OG    1 
ATOM   11940 N N     . LEU D 1 198 ? 24.12768  56.25690  -69.71956 1.000 56.26868  ? 198 LEU D N     1 
ATOM   11941 C CA    . LEU D 1 198 ? 23.98860  57.28704  -68.69744 1.000 53.42519  ? 198 LEU D CA    1 
ATOM   11942 C C     . LEU D 1 198 ? 24.68374  56.87050  -67.40730 1.000 53.16609  ? 198 LEU D C     1 
ATOM   11943 O O     . LEU D 1 198 ? 25.34892  57.68682  -66.75843 1.000 47.62763  ? 198 LEU D O     1 
ATOM   11944 C CB    . LEU D 1 198 ? 22.50918  57.57382  -68.44772 1.000 50.52523  ? 198 LEU D CB    1 
ATOM   11945 C CG    . LEU D 1 198 ? 22.16353  58.56690  -67.33824 1.000 56.33188  ? 198 LEU D CG    1 
ATOM   11946 C CD1   . LEU D 1 198 ? 22.72062  59.94454  -67.65718 1.000 49.98231  ? 198 LEU D CD1   1 
ATOM   11947 C CD2   . LEU D 1 198 ? 20.65967  58.62309  -67.14460 1.000 59.30429  ? 198 LEU D CD2   1 
ATOM   11948 N N     . PHE D 1 199 ? 24.55101  55.59534  -67.03081 1.000 51.48583  ? 199 PHE D N     1 
ATOM   11949 C CA    . PHE D 1 199 ? 25.17980  55.09485  -65.81142 1.000 43.44624  ? 199 PHE D CA    1 
ATOM   11950 C C     . PHE D 1 199 ? 26.69261  55.28912  -65.84789 1.000 47.80800  ? 199 PHE D C     1 
ATOM   11951 O O     . PHE D 1 199 ? 27.30247  55.67297  -64.84306 1.000 45.79170  ? 199 PHE D O     1 
ATOM   11952 C CB    . PHE D 1 199 ? 24.82191  53.61804  -65.62669 1.000 59.15744  ? 199 PHE D CB    1 
ATOM   11953 C CG    . PHE D 1 199 ? 24.75074  53.17689  -64.18983 1.000 64.91767  ? 199 PHE D CG    1 
ATOM   11954 C CD1   . PHE D 1 199 ? 23.93106  53.83699  -63.29038 1.000 71.99480  ? 199 PHE D CD1   1 
ATOM   11955 C CD2   . PHE D 1 199 ? 25.47851  52.08080  -63.74635 1.000 65.96729  ? 199 PHE D CD2   1 
ATOM   11956 C CE1   . PHE D 1 199 ? 23.85519  53.42893  -61.96894 1.000 83.07722  ? 199 PHE D CE1   1 
ATOM   11957 C CE2   . PHE D 1 199 ? 25.40683  51.66584  -62.42501 1.000 63.67624  ? 199 PHE D CE2   1 
ATOM   11958 C CZ    . PHE D 1 199 ? 24.59352  52.34094  -61.53554 1.000 72.48147  ? 199 PHE D CZ    1 
ATOM   11959 N N     . TYR D 1 200 ? 27.31259  55.03590  -67.00353 1.000 39.70532  ? 200 TYR D N     1 
ATOM   11960 C CA    . TYR D 1 200 ? 28.74789  55.26228  -67.15184 1.000 52.00055  ? 200 TYR D CA    1 
ATOM   11961 C C     . TYR D 1 200 ? 29.09323  56.73700  -66.98690 1.000 49.13042  ? 200 TYR D C     1 
ATOM   11962 O O     . TYR D 1 200 ? 30.07264  57.08396  -66.31544 1.000 57.27385  ? 200 TYR D O     1 
ATOM   11963 C CB    . TYR D 1 200 ? 29.21116  54.75009  -68.51615 1.000 49.34856  ? 200 TYR D CB    1 
ATOM   11964 C CG    . TYR D 1 200 ? 30.66980  54.99887  -68.84126 1.000 57.09636  ? 200 TYR D CG    1 
ATOM   11965 C CD1   . TYR D 1 200 ? 31.08711  56.20464  -69.39670 1.000 56.86309  ? 200 TYR D CD1   1 
ATOM   11966 C CD2   . TYR D 1 200 ? 31.62601  54.01789  -68.61577 1.000 67.22478  ? 200 TYR D CD2   1 
ATOM   11967 C CE1   . TYR D 1 200 ? 32.41557  56.43051  -69.70023 1.000 66.86493  ? 200 TYR D CE1   1 
ATOM   11968 C CE2   . TYR D 1 200 ? 32.95735  54.23544  -68.91785 1.000 67.04146  ? 200 TYR D CE2   1 
ATOM   11969 C CZ    . TYR D 1 200 ? 33.34589  55.44316  -69.45989 1.000 63.55869  ? 200 TYR D CZ    1 
ATOM   11970 O OH    . TYR D 1 200 ? 34.66949  55.66558  -69.76248 1.000 69.08965  ? 200 TYR D OH    1 
ATOM   11971 N N     . LYS D 1 201 ? 28.30278  57.61896  -67.60370 1.000 54.07632  ? 201 LYS D N     1 
ATOM   11972 C CA    . LYS D 1 201 ? 28.58929  59.04947  -67.54840 1.000 54.01906  ? 201 LYS D CA    1 
ATOM   11973 C C     . LYS D 1 201 ? 28.46537  59.58624  -66.12839 1.000 54.35494  ? 201 LYS D C     1 
ATOM   11974 O O     . LYS D 1 201 ? 29.29097  60.39550  -65.68836 1.000 56.94459  ? 201 LYS D O     1 
ATOM   11975 C CB    . LYS D 1 201 ? 27.65272  59.80285  -68.49176 1.000 53.05917  ? 201 LYS D CB    1 
ATOM   11976 C CG    . LYS D 1 201 ? 27.84887  59.45345  -69.95679 1.000 58.69870  ? 201 LYS D CG    1 
ATOM   11977 C CD    . LYS D 1 201 ? 26.64353  59.84579  -70.79237 1.000 69.17576  ? 201 LYS D CD    1 
ATOM   11978 C CE    . LYS D 1 201 ? 26.80569  59.39486  -72.23517 1.000 72.05848  ? 201 LYS D CE    1 
ATOM   11979 N NZ    . LYS D 1 201 ? 25.54252  59.54960  -73.00747 1.000 68.63997  ? 201 LYS D NZ    1 
ATOM   11980 N N     . LEU D 1 202 ? 27.44018  59.14374  -65.39531 1.000 42.99123  ? 202 LEU D N     1 
ATOM   11981 C CA    . LEU D 1 202 ? 27.23761  59.62556  -64.03272 1.000 52.54602  ? 202 LEU D CA    1 
ATOM   11982 C C     . LEU D 1 202 ? 28.38512  59.20764  -63.12271 1.000 49.73352  ? 202 LEU D C     1 
ATOM   11983 O O     . LEU D 1 202 ? 28.82376  59.98476  -62.26712 1.000 47.66095  ? 202 LEU D O     1 
ATOM   11984 C CB    . LEU D 1 202 ? 25.90345  59.11207  -63.49263 1.000 45.00873  ? 202 LEU D CB    1 
ATOM   11985 C CG    . LEU D 1 202 ? 24.66455  59.55667  -64.27204 1.000 49.81769  ? 202 LEU D CG    1 
ATOM   11986 C CD1   . LEU D 1 202 ? 23.41637  58.84268  -63.77377 1.000 53.32500  ? 202 LEU D CD1   1 
ATOM   11987 C CD2   . LEU D 1 202 ? 24.49150  61.06794  -64.19462 1.000 49.49641  ? 202 LEU D CD2   1 
ATOM   11988 N N     . PHE D 1 203 ? 28.88786  57.98436  -63.29348 1.000 46.47918  ? 203 PHE D N     1 
ATOM   11989 C CA    . PHE D 1 203 ? 30.01965  57.53476  -62.48996 1.000 49.45943  ? 203 PHE D CA    1 
ATOM   11990 C C     . PHE D 1 203 ? 31.26869  58.35553  -62.79072 1.000 51.69684  ? 203 PHE D C     1 
ATOM   11991 O O     . PHE D 1 203 ? 31.97883  58.78200  -61.87372 1.000 55.21262  ? 203 PHE D O     1 
ATOM   11992 C CB    . PHE D 1 203 ? 30.27670  56.04664  -62.73442 1.000 45.23087  ? 203 PHE D CB    1 
ATOM   11993 C CG    . PHE D 1 203 ? 29.65200  55.14537  -61.70826 1.000 47.92448  ? 203 PHE D CG    1 
ATOM   11994 C CD1   . PHE D 1 203 ? 28.39612  55.42453  -61.19438 1.000 47.56861  ? 203 PHE D CD1   1 
ATOM   11995 C CD2   . PHE D 1 203 ? 30.31792  54.01162  -61.26338 1.000 45.20972  ? 203 PHE D CD2   1 
ATOM   11996 C CE1   . PHE D 1 203 ? 27.81654  54.59260  -60.24952 1.000 53.63425  ? 203 PHE D CE1   1 
ATOM   11997 C CE2   . PHE D 1 203 ? 29.74435  53.17514  -60.32133 1.000 48.82946  ? 203 PHE D CE2   1 
ATOM   11998 C CZ    . PHE D 1 203 ? 28.49363  53.46452  -59.81428 1.000 46.23933  ? 203 PHE D CZ    1 
ATOM   11999 N N     . MET D 1 204 ? 31.55228  58.59118  -64.07653 1.000 56.13784  ? 204 MET D N     1 
ATOM   12000 C CA    . MET D 1 204 ? 32.75834  59.33089  -64.44670 1.000 64.54231  ? 204 MET D CA    1 
ATOM   12001 C C     . MET D 1 204 ? 32.68599  60.79304  -64.02484 1.000 59.48833  ? 204 MET D C     1 
ATOM   12002 O O     . MET D 1 204 ? 33.72437  61.42547  -63.80349 1.000 67.82058  ? 204 MET D O     1 
ATOM   12003 C CB    . MET D 1 204 ? 33.00062  59.23547  -65.95349 1.000 58.59068  ? 204 MET D CB    1 
ATOM   12004 C CG    . MET D 1 204 ? 33.58371  57.90869  -66.41571 1.000 58.67070  ? 204 MET D CG    1 
ATOM   12005 S SD    . MET D 1 204 ? 35.07841  57.44935  -65.51387 1.000 72.37264  ? 204 MET D SD    1 
ATOM   12006 C CE    . MET D 1 204 ? 36.07072  58.93168  -65.69763 1.000 72.96828  ? 204 MET D CE    1 
ATOM   12007 N N     . GLU D 1 205 ? 31.48055  61.34518  -63.92185 1.000 61.09970  ? 205 GLU D N     1 
ATOM   12008 C CA    . GLU D 1 205 ? 31.27794  62.72362  -63.49900 1.000 63.14130  ? 205 GLU D CA    1 
ATOM   12009 C C     . GLU D 1 205 ? 31.25082  62.87250  -61.98343 1.000 64.11724  ? 205 GLU D C     1 
ATOM   12010 O O     . GLU D 1 205 ? 31.79405  63.84515  -61.44833 1.000 68.17321  ? 205 GLU D O     1 
ATOM   12011 C CB    . GLU D 1 205 ? 29.97453  63.26046  -64.09654 1.000 70.85537  ? 205 GLU D CB    1 
ATOM   12012 C CG    . GLU D 1 205 ? 29.35137  64.42220  -63.33106 1.000 83.98348  ? 205 GLU D CG    1 
ATOM   12013 C CD    . GLU D 1 205 ? 28.03751  64.87472  -63.93191 1.000 90.26132  ? 205 GLU D CD    1 
ATOM   12014 O OE1   . GLU D 1 205 ? 27.64168  64.31742  -64.97703 1.000 85.12297  ? 205 GLU D OE1   1 
ATOM   12015 O OE2   . GLU D 1 205 ? 27.40176  65.78572  -63.36029 1.000 96.24719  ? 205 GLU D OE2   1 
ATOM   12016 N N     . ASP D 1 206 ? 30.65188  61.91291  -61.27711 1.000 58.98968  ? 206 ASP D N     1 
ATOM   12017 C CA    . ASP D 1 206 ? 30.45751  62.05953  -59.83977 1.000 53.45827  ? 206 ASP D CA    1 
ATOM   12018 C C     . ASP D 1 206 ? 31.66041  61.59281  -59.02991 1.000 59.71215  ? 206 ASP D C     1 
ATOM   12019 O O     . ASP D 1 206 ? 31.92363  62.14682  -57.95732 1.000 54.44060  ? 206 ASP D O     1 
ATOM   12020 C CB    . ASP D 1 206 ? 29.21303  61.29006  -59.40096 1.000 51.15267  ? 206 ASP D CB    1 
ATOM   12021 C CG    . ASP D 1 206 ? 27.93640  61.87435  -59.96930 1.000 62.76777  ? 206 ASP D CG    1 
ATOM   12022 O OD1   . ASP D 1 206 ? 28.00488  62.95087  -60.59795 1.000 69.92772  ? 206 ASP D OD1   1 
ATOM   12023 O OD2   . ASP D 1 206 ? 26.86477  61.25531  -59.79210 1.000 69.96533  ? 206 ASP D OD2   1 
ATOM   12024 N N     . SER D 1 207 ? 32.38989  60.58315  -59.50954 1.000 51.69756  ? 207 SER D N     1 
ATOM   12025 C CA    . SER D 1 207 ? 33.45960  59.96222  -58.73296 1.000 55.55763  ? 207 SER D CA    1 
ATOM   12026 C C     . SER D 1 207 ? 34.62471  60.91053  -58.44536 1.000 64.52687  ? 207 SER D C     1 
ATOM   12027 O O     . SER D 1 207 ? 35.12790  60.91777  -57.31407 1.000 56.67511  ? 207 SER D O     1 
ATOM   12028 C CB    . SER D 1 207 ? 33.96574  58.70037  -59.43760 1.000 53.95851  ? 207 SER D CB    1 
ATOM   12029 O OG    . SER D 1 207 ? 34.94218  58.04244  -58.64914 1.000 49.81520  ? 207 SER D OG    1 
ATOM   12030 N N     . PRO D 1 208 ? 35.10406  61.70375  -59.41495 1.000 61.46364  ? 208 PRO D N     1 
ATOM   12031 C CA    . PRO D 1 208 ? 36.16910  62.66670  -59.08382 1.000 68.09196  ? 208 PRO D CA    1 
ATOM   12032 C C     . PRO D 1 208 ? 35.74258  63.70619  -58.06262 1.000 66.28551  ? 208 PRO D C     1 
ATOM   12033 O O     . PRO D 1 208 ? 36.58346  64.18676  -57.29324 1.000 72.09672  ? 208 PRO D O     1 
ATOM   12034 C CB    . PRO D 1 208 ? 36.50485  63.30231  -60.44120 1.000 56.36276  ? 208 PRO D CB    1 
ATOM   12035 C CG    . PRO D 1 208 ? 36.09017  62.29180  -61.44225 1.000 65.06446  ? 208 PRO D CG    1 
ATOM   12036 C CD    . PRO D 1 208 ? 34.86653  61.64989  -60.86949 1.000 60.71250  ? 208 PRO D CD    1 
ATOM   12037 N N     . LYS D 1 209 ? 34.45720  64.05589  -58.01578 1.000 61.30696  ? 209 LYS D N     1 
ATOM   12038 C CA    . LYS D 1 209 ? 33.94907  64.98164  -57.00775 1.000 64.62994  ? 209 LYS D CA    1 
ATOM   12039 C C     . LYS D 1 209 ? 34.03728  64.43907  -55.58016 1.000 65.49494  ? 209 LYS D C     1 
ATOM   12040 O O     . LYS D 1 209 ? 33.69472  65.17832  -54.65165 1.000 63.79936  ? 209 LYS D O     1 
ATOM   12041 C CB    . LYS D 1 209 ? 32.49864  65.35576  -57.32586 1.000 65.90741  ? 209 LYS D CB    1 
ATOM   12042 C CG    . LYS D 1 209 ? 32.31002  66.07175  -58.66245 1.000 63.31844  ? 209 LYS D CG    1 
ATOM   12043 C CD    . LYS D 1 209 ? 30.88003  66.54701  -58.82185 1.000 66.22272  ? 209 LYS D CD    1 
ATOM   12044 C CE    . LYS D 1 209 ? 30.75142  67.47841  -60.02037 1.000 66.93534  ? 209 LYS D CE    1 
ATOM   12045 N NZ    . LYS D 1 209 ? 30.91297  66.79031  -61.33240 1.000 69.49458  ? 209 LYS D NZ    1 
ATOM   12046 N N     . LEU D 1 210 ? 34.49602  63.20164  -55.37361 1.000 64.95959  ? 210 LEU D N     1 
ATOM   12047 C CA    . LEU D 1 210 ? 34.58581  62.67496  -54.01583 1.000 60.32168  ? 210 LEU D CA    1 
ATOM   12048 C C     . LEU D 1 210 ? 35.57004  63.46612  -53.17007 1.000 68.33534  ? 210 LEU D C     1 
ATOM   12049 O O     . LEU D 1 210 ? 35.33727  63.67563  -51.97443 1.000 64.73815  ? 210 LEU D O     1 
ATOM   12050 C CB    . LEU D 1 210 ? 35.00302  61.20459  -54.03193 1.000 65.64373  ? 210 LEU D CB    1 
ATOM   12051 C CG    . LEU D 1 210 ? 33.92900  60.16963  -54.33359 1.000 56.59813  ? 210 LEU D CG    1 
ATOM   12052 C CD1   . LEU D 1 210 ? 34.47737  58.76049  -54.16943 1.000 49.72857  ? 210 LEU D CD1   1 
ATOM   12053 C CD2   . LEU D 1 210 ? 32.74175  60.39601  -53.42261 1.000 52.36257  ? 210 LEU D CD2   1 
ATOM   12054 N N     . LYS D 1 211 ? 36.68919  63.89013  -53.76314 1.000 69.25508  ? 211 LYS D N     1 
ATOM   12055 C CA    . LYS D 1 211 ? 37.74239  64.55494  -53.00229 1.000 75.58942  ? 211 LYS D CA    1 
ATOM   12056 C C     . LYS D 1 211 ? 37.31454  65.90749  -52.44109 1.000 74.98795  ? 211 LYS D C     1 
ATOM   12057 O O     . LYS D 1 211 ? 38.07858  66.51108  -51.67973 1.000 80.24031  ? 211 LYS D O     1 
ATOM   12058 C CB    . LYS D 1 211 ? 38.99472  64.71626  -53.87028 1.000 85.35823  ? 211 LYS D CB    1 
ATOM   12059 C CG    . LYS D 1 211 ? 38.77572  65.45585  -55.18193 1.000 90.00181  ? 211 LYS D CG    1 
ATOM   12060 C CD    . LYS D 1 211 ? 40.06762  65.53855  -55.98381 1.000 102.46195 ? 211 LYS D CD    1 
ATOM   12061 C CE    . LYS D 1 211 ? 39.91021  66.46322  -57.17365 1.000 109.94709 ? 211 LYS D CE    1 
ATOM   12062 N NZ    . LYS D 1 211 ? 39.67101  67.85554  -56.71189 1.000 109.48772 ? 211 LYS D NZ    1 
ATOM   12063 N N     . LYS D 1 212 ? 36.12173  66.39233  -52.78196 1.000 70.96425  ? 212 LYS D N     1 
ATOM   12064 C CA    . LYS D 1 212 ? 35.62510  67.65492  -52.25571 1.000 78.65884  ? 212 LYS D CA    1 
ATOM   12065 C C     . LYS D 1 212 ? 34.69350  67.46251  -51.06722 1.000 73.31729  ? 212 LYS D C     1 
ATOM   12066 O O     . LYS D 1 212 ? 34.18441  68.44950  -50.52634 1.000 63.15627  ? 212 LYS D O     1 
ATOM   12067 C CB    . LYS D 1 212 ? 34.90591  68.45971  -53.35040 1.000 85.11379  ? 212 LYS D CB    1 
ATOM   12068 C CG    . LYS D 1 212 ? 35.41441  68.26719  -54.78640 1.000 86.03427  ? 212 LYS D CG    1 
ATOM   12069 C CD    . LYS D 1 212 ? 36.92652  68.45403  -54.94435 1.000 92.69164  ? 212 LYS D CD    1 
ATOM   12070 C CE    . LYS D 1 212 ? 37.43897  69.78471  -54.41460 1.000 101.55691 ? 212 LYS D CE    1 
ATOM   12071 N NZ    . LYS D 1 212 ? 38.92581  69.74843  -54.27460 1.000 94.87142  ? 212 LYS D NZ    1 
ATOM   12072 N N     . LEU D 1 213 ? 34.45652  66.22242  -50.65346 1.000 71.86896  ? 213 LEU D N     1 
ATOM   12073 C CA    . LEU D 1 213 ? 33.64705  65.95375  -49.47894 1.000 71.49817  ? 213 LEU D CA    1 
ATOM   12074 C C     . LEU D 1 213 ? 34.49119  66.06570  -48.21530 1.000 67.61827  ? 213 LEU D C     1 
ATOM   12075 O O     . LEU D 1 213 ? 35.72429  66.06166  -48.25453 1.000 61.78812  ? 213 LEU D O     1 
ATOM   12076 C CB    . LEU D 1 213 ? 33.02223  64.55799  -49.55499 1.000 68.66713  ? 213 LEU D CB    1 
ATOM   12077 C CG    . LEU D 1 213 ? 31.76872  64.33464  -50.40638 1.000 60.24137  ? 213 LEU D CG    1 
ATOM   12078 C CD1   . LEU D 1 213 ? 30.67883  65.32365  -50.02773 1.000 60.59130  ? 213 LEU D CD1   1 
ATOM   12079 C CD2   . LEU D 1 213 ? 32.08338  64.41342  -51.88683 1.000 69.39516  ? 213 LEU D CD2   1 
ATOM   12080 N N     . HIS D 1 214 ? 33.80593  66.17101  -47.08079 1.000 64.15782  ? 214 HIS D N     1 
ATOM   12081 C CA    . HIS D 1 214 ? 34.46173  66.04946  -45.78784 1.000 65.15367  ? 214 HIS D CA    1 
ATOM   12082 C C     . HIS D 1 214 ? 34.48763  64.61283  -45.28271 1.000 68.15634  ? 214 HIS D C     1 
ATOM   12083 O O     . HIS D 1 214 ? 35.21512  64.31846  -44.32836 1.000 64.23138  ? 214 HIS D O     1 
ATOM   12084 C CB    . HIS D 1 214 ? 33.77274  66.95009  -44.75921 1.000 60.13514  ? 214 HIS D CB    1 
ATOM   12085 C CG    . HIS D 1 214 ? 34.05330  68.40947  -44.94852 1.000 77.27594  ? 214 HIS D CG    1 
ATOM   12086 N ND1   . HIS D 1 214 ? 34.27363  69.26607  -43.89159 1.000 82.36146  ? 214 HIS D ND1   1 
ATOM   12087 C CD2   . HIS D 1 214 ? 34.14813  69.16414  -46.06917 1.000 71.35601  ? 214 HIS D CD2   1 
ATOM   12088 C CE1   . HIS D 1 214 ? 34.49398  70.48441  -44.35210 1.000 73.64134  ? 214 HIS D CE1   1 
ATOM   12089 N NE2   . HIS D 1 214 ? 34.42291  70.45004  -45.67044 1.000 79.54204  ? 214 HIS D NE2   1 
ATOM   12090 N N     . GLY D 1 215 ? 33.72567  63.71989  -45.90201 1.000 62.60028  ? 215 GLY D N     1 
ATOM   12091 C CA    . GLY D 1 215 ? 33.72485  62.32726  -45.50380 1.000 61.03420  ? 215 GLY D CA    1 
ATOM   12092 C C     . GLY D 1 215 ? 32.60610  61.57580  -46.18553 1.000 65.93941  ? 215 GLY D C     1 
ATOM   12093 O O     . GLY D 1 215 ? 31.71682  62.15674  -46.81699 1.000 56.58595  ? 215 GLY D O     1 
ATOM   12094 N N     . VAL D 1 216 ? 32.66788  60.25403  -46.04414 1.000 64.86371  ? 216 VAL D N     1 
ATOM   12095 C CA    . VAL D 1 216 ? 31.69429  59.34161  -46.63183 1.000 56.41123  ? 216 VAL D CA    1 
ATOM   12096 C C     . VAL D 1 216 ? 31.15783  58.44660  -45.52388 1.000 51.45421  ? 216 VAL D C     1 
ATOM   12097 O O     . VAL D 1 216 ? 31.93384  57.77402  -44.83396 1.000 50.98120  ? 216 VAL D O     1 
ATOM   12098 C CB    . VAL D 1 216 ? 32.30598  58.49747  -47.76375 1.000 53.93490  ? 216 VAL D CB    1 
ATOM   12099 C CG1   . VAL D 1 216 ? 31.31947  57.43602  -48.23276 1.000 48.47558  ? 216 VAL D CG1   1 
ATOM   12100 C CG2   . VAL D 1 216 ? 32.72525  59.39043  -48.92230 1.000 46.78609  ? 216 VAL D CG2   1 
ATOM   12101 N N     . LEU D 1 217 ? 29.84020  58.44363  -45.34909 1.000 51.91052  ? 217 LEU D N     1 
ATOM   12102 C CA    . LEU D 1 217 ? 29.17574  57.56207  -44.39918 1.000 51.11824  ? 217 LEU D CA    1 
ATOM   12103 C C     . LEU D 1 217 ? 28.68567  56.31643  -45.12462 1.000 48.30110  ? 217 LEU D C     1 
ATOM   12104 O O     . LEU D 1 217 ? 28.05133  56.41809  -46.18046 1.000 48.05657  ? 217 LEU D O     1 
ATOM   12105 C CB    . LEU D 1 217 ? 28.00086  58.26631  -43.71789 1.000 50.82130  ? 217 LEU D CB    1 
ATOM   12106 C CG    . LEU D 1 217 ? 28.28635  59.22446  -42.56127 1.000 52.78453  ? 217 LEU D CG    1 
ATOM   12107 C CD1   . LEU D 1 217 ? 28.94592  60.50266  -43.04951 1.000 50.90041  ? 217 LEU D CD1   1 
ATOM   12108 C CD2   . LEU D 1 217 ? 26.99984  59.53318  -41.81416 1.000 40.83035  ? 217 LEU D CD2   1 
ATOM   12109 N N     . VAL D 1 218 ? 28.98203  55.14657  -44.55884 1.000 45.36901  ? 218 VAL D N     1 
ATOM   12110 C CA    . VAL D 1 218 ? 28.58074  53.86495  -45.12813 1.000 44.78346  ? 218 VAL D CA    1 
ATOM   12111 C C     . VAL D 1 218 ? 27.94145  53.02505  -44.03201 1.000 45.26752  ? 218 VAL D C     1 
ATOM   12112 O O     . VAL D 1 218 ? 28.49127  52.91127  -42.93055 1.000 45.63336  ? 218 VAL D O     1 
ATOM   12113 C CB    . VAL D 1 218 ? 29.76952  53.10880  -45.75460 1.000 45.88913  ? 218 VAL D CB    1 
ATOM   12114 C CG1   . VAL D 1 218 ? 29.28861  51.82827  -46.42539 1.000 45.43453  ? 218 VAL D CG1   1 
ATOM   12115 C CG2   . VAL D 1 218 ? 30.50239  53.98973  -46.75349 1.000 49.06649  ? 218 VAL D CG2   1 
ATOM   12116 N N     . ASN D 1 219 ? 26.78298  52.43678  -44.33795 1.000 40.00444  ? 219 ASN D N     1 
ATOM   12117 C CA    . ASN D 1 219 ? 26.09475  51.51325  -43.43482 1.000 39.70869  ? 219 ASN D CA    1 
ATOM   12118 C C     . ASN D 1 219 ? 26.79458  50.15815  -43.51258 1.000 41.99372  ? 219 ASN D C     1 
ATOM   12119 O O     . ASN D 1 219 ? 26.34423  49.21781  -44.17320 1.000 37.65977  ? 219 ASN D O     1 
ATOM   12120 C CB    . ASN D 1 219 ? 24.61733  51.41416  -43.79826 1.000 41.56339  ? 219 ASN D CB    1 
ATOM   12121 C CG    . ASN D 1 219 ? 23.87724  50.36822  -42.98267 1.000 43.76180  ? 219 ASN D CG    1 
ATOM   12122 O OD1   . ASN D 1 219 ? 24.27172  50.03684  -41.86438 1.000 45.53248  ? 219 ASN D OD1   1 
ATOM   12123 N ND2   . ASN D 1 219 ? 22.79490  49.84077  -43.54455 1.000 41.94333  ? 219 ASN D ND2   1 
ATOM   12124 N N     . THR D 1 220 ? 27.92761  50.06648  -42.82032 1.000 40.64683  ? 220 THR D N     1 
ATOM   12125 C CA    . THR D 1 220 ? 28.71576  48.84218  -42.79252 1.000 42.52292  ? 220 THR D CA    1 
ATOM   12126 C C     . THR D 1 220 ? 29.56642  48.84893  -41.53095 1.000 50.40320  ? 220 THR D C     1 
ATOM   12127 O O     . THR D 1 220 ? 29.67230  49.86216  -40.83624 1.000 45.08729  ? 220 THR D O     1 
ATOM   12128 C CB    . THR D 1 220 ? 29.59037  48.70645  -44.04218 1.000 40.23221  ? 220 THR D CB    1 
ATOM   12129 O OG1   . THR D 1 220 ? 30.08393  47.36438  -44.13517 1.000 45.18457  ? 220 THR D OG1   1 
ATOM   12130 C CG2   . THR D 1 220 ? 30.76761  49.66130  -43.96552 1.000 48.84868  ? 220 THR D CG2   1 
ATOM   12131 N N     . PHE D 1 221 ? 30.17359  47.69880  -41.24296 1.000 48.38519  ? 221 PHE D N     1 
ATOM   12132 C CA    . PHE D 1 221 ? 30.99105  47.54138  -40.04894 1.000 47.13472  ? 221 PHE D CA    1 
ATOM   12133 C C     . PHE D 1 221 ? 32.06985  46.50387  -40.32175 1.000 51.01993  ? 221 PHE D C     1 
ATOM   12134 O O     . PHE D 1 221 ? 32.04216  45.79899  -41.33362 1.000 47.28705  ? 221 PHE D O     1 
ATOM   12135 C CB    . PHE D 1 221 ? 30.14076  47.15860  -38.82707 1.000 43.68195  ? 221 PHE D CB    1 
ATOM   12136 C CG    . PHE D 1 221 ? 29.27412  45.94110  -39.03030 1.000 43.01821  ? 221 PHE D CG    1 
ATOM   12137 C CD1   . PHE D 1 221 ? 28.07749  46.02719  -39.72898 1.000 45.63080  ? 221 PHE D CD1   1 
ATOM   12138 C CD2   . PHE D 1 221 ? 29.64090  44.71741  -38.49252 1.000 39.13294  ? 221 PHE D CD2   1 
ATOM   12139 C CE1   . PHE D 1 221 ? 27.27814  44.91005  -39.90608 1.000 41.27653  ? 221 PHE D CE1   1 
ATOM   12140 C CE2   . PHE D 1 221 ? 28.84596  43.59851  -38.66423 1.000 35.75109  ? 221 PHE D CE2   1 
ATOM   12141 C CZ    . PHE D 1 221 ? 27.66413  43.69426  -39.37158 1.000 40.47749  ? 221 PHE D CZ    1 
ATOM   12142 N N     . GLU D 1 222 ? 33.03006  46.42215  -39.39556 1.000 55.45828  ? 222 GLU D N     1 
ATOM   12143 C CA    . GLU D 1 222 ? 34.18090  45.54246  -39.58107 1.000 56.09516  ? 222 GLU D CA    1 
ATOM   12144 C C     . GLU D 1 222 ? 33.77082  44.08149  -39.71580 1.000 56.31909  ? 222 GLU D C     1 
ATOM   12145 O O     . GLU D 1 222 ? 34.42019  43.31979  -40.44407 1.000 57.10887  ? 222 GLU D O     1 
ATOM   12146 C CB    . GLU D 1 222 ? 35.16154  45.71362  -38.41790 1.000 62.12558  ? 222 GLU D CB    1 
ATOM   12147 C CG    . GLU D 1 222 ? 36.25132  44.65214  -38.36555 1.000 77.40526  ? 222 GLU D CG    1 
ATOM   12148 C CD    . GLU D 1 222 ? 37.43313  45.05514  -37.50982 1.000 96.00026  ? 222 GLU D CD    1 
ATOM   12149 O OE1   . GLU D 1 222 ? 37.26587  45.18152  -36.27782 1.000 96.86664  ? 222 GLU D OE1   1 
ATOM   12150 O OE2   . GLU D 1 222 ? 38.53073  45.24884  -38.07601 1.000 95.05995  ? 222 GLU D OE2   1 
ATOM   12151 N N     . GLY D 1 223 ? 32.69533  43.67576  -39.03791 1.000 55.46206  ? 223 GLY D N     1 
ATOM   12152 C CA    . GLY D 1 223 ? 32.28277  42.28247  -39.04699 1.000 42.06293  ? 223 GLY D CA    1 
ATOM   12153 C C     . GLY D 1 223 ? 31.97813  41.72369  -40.42272 1.000 48.18039  ? 223 GLY D C     1 
ATOM   12154 O O     . GLY D 1 223 ? 32.05286  40.50628  -40.61542 1.000 46.59929  ? 223 GLY D O     1 
ATOM   12155 N N     . ILE D 1 224 ? 31.63916  42.57743  -41.38501 1.000 44.24238  ? 224 ILE D N     1 
ATOM   12156 C CA    . ILE D 1 224 ? 31.29454  42.11494  -42.72236 1.000 42.15978  ? 224 ILE D CA    1 
ATOM   12157 C C     . ILE D 1 224 ? 32.18967  42.69451  -43.80922 1.000 48.50654  ? 224 ILE D C     1 
ATOM   12158 O O     . ILE D 1 224 ? 32.27991  42.09586  -44.89385 1.000 43.51126  ? 224 ILE D O     1 
ATOM   12159 C CB    . ILE D 1 224 ? 29.81588  42.41043  -43.04837 1.000 48.40132  ? 224 ILE D CB    1 
ATOM   12160 C CG1   . ILE D 1 224 ? 29.54125  43.91072  -42.95228 1.000 44.74817  ? 224 ILE D CG1   1 
ATOM   12161 C CG2   . ILE D 1 224 ? 28.89885  41.64037  -42.12081 1.000 40.20143  ? 224 ILE D CG2   1 
ATOM   12162 C CD1   . ILE D 1 224 ? 28.12627  44.29018  -43.31674 1.000 39.49501  ? 224 ILE D CD1   1 
ATOM   12163 N N     . GLU D 1 225 ? 32.85000  43.82929  -43.58356 1.000 41.28119  ? 225 GLU D N     1 
ATOM   12164 C CA    . GLU D 1 225 ? 33.64718  44.48504  -44.61795 1.000 48.54991  ? 225 GLU D CA    1 
ATOM   12165 C C     . GLU D 1 225 ? 34.91770  45.07589  -44.01941 1.000 48.35879  ? 225 GLU D C     1 
ATOM   12166 O O     . GLU D 1 225 ? 35.24251  46.24571  -44.22548 1.000 47.65402  ? 225 GLU D O     1 
ATOM   12167 C CB    . GLU D 1 225 ? 32.83883  45.56954  -45.32838 1.000 45.11363  ? 225 GLU D CB    1 
ATOM   12168 C CG    . GLU D 1 225 ? 31.77803  45.04171  -46.26938 1.000 41.43208  ? 225 GLU D CG    1 
ATOM   12169 C CD    . GLU D 1 225 ? 31.24305  46.11142  -47.19138 1.000 47.43927  ? 225 GLU D CD    1 
ATOM   12170 O OE1   . GLU D 1 225 ? 30.69649  47.11496  -46.68586 1.000 45.13015  ? 225 GLU D OE1   1 
ATOM   12171 O OE2   . GLU D 1 225 ? 31.38466  45.95163  -48.42269 1.000 48.29612  ? 225 GLU D OE2   1 
ATOM   12172 N N     . LYS D 1 226 ? 35.66252  44.25648  -43.27607 1.000 54.31452  ? 226 LYS D N     1 
ATOM   12173 C CA    . LYS D 1 226 ? 36.85910  44.75248  -42.60381 1.000 57.34115  ? 226 LYS D CA    1 
ATOM   12174 C C     . LYS D 1 226 ? 37.90653  45.21997  -43.60803 1.000 56.26536  ? 226 LYS D C     1 
ATOM   12175 O O     . LYS D 1 226 ? 38.50511  46.28965  -43.44494 1.000 55.93634  ? 226 LYS D O     1 
ATOM   12176 C CB    . LYS D 1 226 ? 37.43021  43.66427  -41.69337 1.000 63.70350  ? 226 LYS D CB    1 
ATOM   12177 C CG    . LYS D 1 226 ? 38.81519  43.96975  -41.15130 1.000 69.08088  ? 226 LYS D CG    1 
ATOM   12178 C CD    . LYS D 1 226 ? 39.39641  42.76379  -40.43173 1.000 68.18857  ? 226 LYS D CD    1 
ATOM   12179 C CE    . LYS D 1 226 ? 40.88819  42.92747  -40.18941 1.000 76.41251  ? 226 LYS D CE    1 
ATOM   12180 N NZ    . LYS D 1 226 ? 41.50276  41.66088  -39.70193 1.000 87.70465  ? 226 LYS D NZ    1 
ATOM   12181 N N     . GLU D 1 227 ? 38.12781  44.43515  -44.66558 1.000 59.39755  ? 227 GLU D N     1 
ATOM   12182 C CA    . GLU D 1 227 ? 39.19573  44.74239  -45.61286 1.000 59.43619  ? 227 GLU D CA    1 
ATOM   12183 C C     . GLU D 1 227 ? 38.92271  46.04507  -46.35858 1.000 59.42236  ? 227 GLU D C     1 
ATOM   12184 O O     . GLU D 1 227 ? 39.76024  46.95471  -46.36774 1.000 59.71717  ? 227 GLU D O     1 
ATOM   12185 C CB    . GLU D 1 227 ? 39.37089  43.59078  -46.60525 1.000 56.61582  ? 227 GLU D CB    1 
ATOM   12186 C CG    . GLU D 1 227 ? 39.52904  42.21034  -45.98321 1.000 68.62176  ? 227 GLU D CG    1 
ATOM   12187 C CD    . GLU D 1 227 ? 38.26378  41.37669  -46.08059 1.000 78.70011  ? 227 GLU D CD    1 
ATOM   12188 O OE1   . GLU D 1 227 ? 37.25370  41.74456  -45.44220 1.000 73.52054  ? 227 GLU D OE1   1 
ATOM   12189 O OE2   . GLU D 1 227 ? 38.27793  40.35524  -46.80242 1.000 81.04471  ? 227 GLU D OE2   1 
ATOM   12190 N N     . SER D 1 228 ? 37.75163  46.15027  -46.99643 1.000 57.39961  ? 228 SER D N     1 
ATOM   12191 C CA    . SER D 1 228 ? 37.47100  47.29706  -47.85623 1.000 55.82813  ? 228 SER D CA    1 
ATOM   12192 C C     . SER D 1 228 ? 37.40236  48.59982  -47.06789 1.000 55.38885  ? 228 SER D C     1 
ATOM   12193 O O     . SER D 1 228 ? 37.71750  49.66502  -47.61078 1.000 56.28243  ? 228 SER D O     1 
ATOM   12194 C CB    . SER D 1 228 ? 36.17159  47.06850  -48.63324 1.000 41.90586  ? 228 SER D CB    1 
ATOM   12195 O OG    . SER D 1 228 ? 35.07535  46.85829  -47.76049 1.000 67.77931  ? 228 SER D OG    1 
ATOM   12196 N N     . LEU D 1 229 ? 37.00719  48.54106  -45.79445 1.000 54.79256  ? 229 LEU D N     1 
ATOM   12197 C CA    . LEU D 1 229 ? 36.98775  49.74949  -44.97551 1.000 50.96651  ? 229 LEU D CA    1 
ATOM   12198 C C     . LEU D 1 229 ? 38.40189  50.24322  -44.69296 1.000 54.95730  ? 229 LEU D C     1 
ATOM   12199 O O     . LEU D 1 229 ? 38.68457  51.44241  -44.79902 1.000 60.35825  ? 229 LEU D O     1 
ATOM   12200 C CB    . LEU D 1 229 ? 36.23420  49.49050  -43.67146 1.000 47.52003  ? 229 LEU D CB    1 
ATOM   12201 C CG    . LEU D 1 229 ? 34.70884  49.50726  -43.75465 1.000 54.63815  ? 229 LEU D CG    1 
ATOM   12202 C CD1   . LEU D 1 229 ? 34.10083  48.91332  -42.49581 1.000 55.84408  ? 229 LEU D CD1   1 
ATOM   12203 C CD2   . LEU D 1 229 ? 34.20604  50.92489  -43.97474 1.000 51.61362  ? 229 LEU D CD2   1 
ATOM   12204 N N     . GLU D 1 230 ? 39.30634  49.33008  -44.33117 1.000 52.96677  ? 230 GLU D N     1 
ATOM   12205 C CA    . GLU D 1 230 ? 40.68872  49.72180  -44.07438 1.000 60.62234  ? 230 GLU D CA    1 
ATOM   12206 C C     . GLU D 1 230 ? 41.36402  50.22565  -45.34240 1.000 56.58763  ? 230 GLU D C     1 
ATOM   12207 O O     . GLU D 1 230 ? 42.13352  51.19314  -45.30286 1.000 63.03021  ? 230 GLU D O     1 
ATOM   12208 C CB    . GLU D 1 230 ? 41.46534  48.54544  -43.48554 1.000 60.78772  ? 230 GLU D CB    1 
ATOM   12209 C CG    . GLU D 1 230 ? 41.02819  48.15872  -42.08452 1.000 78.21952  ? 230 GLU D CG    1 
ATOM   12210 C CD    . GLU D 1 230 ? 41.55217  46.79987  -41.66574 1.000 86.82011  ? 230 GLU D CD    1 
ATOM   12211 O OE1   . GLU D 1 230 ? 42.08387  46.07269  -42.53195 1.000 85.74918  ? 230 GLU D OE1   1 
ATOM   12212 O OE2   . GLU D 1 230 ? 41.42911  46.45733  -40.47088 1.000 83.28884  ? 230 GLU D OE2   1 
ATOM   12213 N N     . ALA D 1 231 ? 41.08910  49.57979  -46.47811 1.000 55.81091  ? 231 ALA D N     1 
ATOM   12214 C CA    . ALA D 1 231 ? 41.68616  50.01042  -47.73755 1.000 63.20904  ? 231 ALA D CA    1 
ATOM   12215 C C     . ALA D 1 231 ? 41.19828  51.39819  -48.13599 1.000 64.70167  ? 231 ALA D C     1 
ATOM   12216 O O     . ALA D 1 231 ? 41.97060  52.20557  -48.66599 1.000 60.36924  ? 231 ALA D O     1 
ATOM   12217 C CB    . ALA D 1 231 ? 41.38006  48.99407  -48.83776 1.000 55.22280  ? 231 ALA D CB    1 
ATOM   12218 N N     . LEU D 1 232 ? 39.91968  51.69611  -47.88482 1.000 49.53634  ? 232 LEU D N     1 
ATOM   12219 C CA    . LEU D 1 232 ? 39.38436  53.01054  -48.22889 1.000 56.00185  ? 232 LEU D CA    1 
ATOM   12220 C C     . LEU D 1 232 ? 40.03499  54.11025  -47.39898 1.000 67.30358  ? 232 LEU D C     1 
ATOM   12221 O O     . LEU D 1 232 ? 40.32749  55.19638  -47.91314 1.000 69.10996  ? 232 LEU D O     1 
ATOM   12222 C CB    . LEU D 1 232 ? 37.86739  53.02932  -48.04105 1.000 55.81937  ? 232 LEU D CB    1 
ATOM   12223 C CG    . LEU D 1 232 ? 37.02064  52.40107  -49.14683 1.000 55.49599  ? 232 LEU D CG    1 
ATOM   12224 C CD1   . LEU D 1 232 ? 35.58244  52.23161  -48.68446 1.000 55.79030  ? 232 LEU D CD1   1 
ATOM   12225 C CD2   . LEU D 1 232 ? 37.08259  53.25115  -50.40532 1.000 51.87558  ? 232 LEU D CD2   1 
ATOM   12226 N N     . ASN D 1 233 ? 40.26809  53.85062  -46.11472 1.000 63.00204  ? 233 ASN D N     1 
ATOM   12227 C CA    . ASN D 1 233 ? 40.85393  54.84346  -45.22546 1.000 64.24548  ? 233 ASN D CA    1 
ATOM   12228 C C     . ASN D 1 233 ? 42.37524  54.83710  -45.23582 1.000 69.39434  ? 233 ASN D C     1 
ATOM   12229 O O     . ASN D 1 233 ? 42.98489  55.70889  -44.60796 1.000 68.90707  ? 233 ASN D O     1 
ATOM   12230 C CB    . ASN D 1 233 ? 40.35465  54.62780  -43.79461 1.000 59.83117  ? 233 ASN D CB    1 
ATOM   12231 C CG    . ASN D 1 233 ? 38.92388  55.07955  -43.60790 1.000 61.83608  ? 233 ASN D CG    1 
ATOM   12232 O OD1   . ASN D 1 233 ? 38.53690  56.15367  -44.06812 1.000 61.66138  ? 233 ASN D OD1   1 
ATOM   12233 N ND2   . ASN D 1 233 ? 38.12544  54.25770  -42.93846 1.000 59.92526  ? 233 ASN D ND2   1 
ATOM   12234 N N     . GLY D 1 234 ? 42.99902  53.88858  -45.92783 1.000 77.56868  ? 234 GLY D N     1 
ATOM   12235 C CA    . GLY D 1 234 ? 44.44535  53.81921  -45.97162 1.000 78.09874  ? 234 GLY D CA    1 
ATOM   12236 C C     . GLY D 1 234 ? 45.03305  54.20483  -47.31302 1.000 79.60677  ? 234 GLY D C     1 
ATOM   12237 O O     . GLY D 1 234 ? 46.14957  53.79747  -47.64597 1.000 86.96405  ? 234 GLY D O     1 
ATOM   12238 N N     . GLY D 1 235 ? 44.28487  54.97836  -48.09752 1.000 74.75348  ? 235 GLY D N     1 
ATOM   12239 C CA    . GLY D 1 235 ? 44.77055  55.48800  -49.36644 1.000 76.20522  ? 235 GLY D CA    1 
ATOM   12240 C C     . GLY D 1 235 ? 45.05615  54.43825  -50.42291 1.000 80.39822  ? 235 GLY D C     1 
ATOM   12241 O O     . GLY D 1 235 ? 45.63324  54.75285  -51.46862 1.000 86.47191  ? 235 GLY D O     1 
ATOM   12242 N N     . LYS D 1 236 ? 44.65516  53.19147  -50.17393 1.000 77.50952  ? 236 LYS D N     1 
ATOM   12243 C CA    . LYS D 1 236 ? 44.94855  52.09636  -51.08919 1.000 69.12122  ? 236 LYS D CA    1 
ATOM   12244 C C     . LYS D 1 236 ? 43.91948  51.94582  -52.20199 1.000 62.87045  ? 236 LYS D C     1 
ATOM   12245 O O     . LYS D 1 236 ? 44.15661  51.17831  -53.14051 1.000 64.25420  ? 236 LYS D O     1 
ATOM   12246 C CB    . LYS D 1 236 ? 45.06407  50.77762  -50.31650 1.000 65.54294  ? 236 LYS D CB    1 
ATOM   12247 C CG    . LYS D 1 236 ? 46.33960  50.65612  -49.49727 1.000 80.96697  ? 236 LYS D CG    1 
ATOM   12248 C CD    . LYS D 1 236 ? 46.37024  49.36808  -48.68759 1.000 87.34759  ? 236 LYS D CD    1 
ATOM   12249 C CE    . LYS D 1 236 ? 46.33577  48.13866  -49.58206 1.000 80.07049  ? 236 LYS D CE    1 
ATOM   12250 N NZ    . LYS D 1 236 ? 46.53053  46.88583  -48.79834 1.000 69.86261  ? 236 LYS D NZ    1 
ATOM   12251 N N     . VAL D 1 237 ? 42.79174  52.65021  -52.12703 1.000 69.23231  ? 237 VAL D N     1 
ATOM   12252 C CA    . VAL D 1 237 ? 41.79306  52.61338  -53.19059 1.000 71.11779  ? 237 VAL D CA    1 
ATOM   12253 C C     . VAL D 1 237 ? 42.02956  53.79357  -54.12354 1.000 71.38540  ? 237 VAL D C     1 
ATOM   12254 O O     . VAL D 1 237 ? 42.30387  53.61327  -55.31539 1.000 68.72040  ? 237 VAL D O     1 
ATOM   12255 C CB    . VAL D 1 237 ? 40.35941  52.62969  -52.62342 1.000 61.54478  ? 237 VAL D CB    1 
ATOM   12256 C CG1   . VAL D 1 237 ? 39.33778  52.64883  -53.75234 1.000 53.79477  ? 237 VAL D CG1   1 
ATOM   12257 C CG2   . VAL D 1 237 ? 40.12800  51.42839  -51.71869 1.000 53.20584  ? 237 VAL D CG2   1 
ATOM   12258 N N     . VAL D 1 238 ? 41.92322  55.00755  -53.58669 1.000 74.29302  ? 238 VAL D N     1 
ATOM   12259 C CA    . VAL D 1 238 ? 42.16306  56.23494  -54.33890 1.000 76.92369  ? 238 VAL D CA    1 
ATOM   12260 C C     . VAL D 1 238 ? 42.95473  57.18787  -53.45498 1.000 86.38265  ? 238 VAL D C     1 
ATOM   12261 O O     . VAL D 1 238 ? 42.58259  57.42379  -52.30077 1.000 85.98582  ? 238 VAL D O     1 
ATOM   12262 C CB    . VAL D 1 238 ? 40.84824  56.89440  -54.80453 1.000 78.05241  ? 238 VAL D CB    1 
ATOM   12263 C CG1   . VAL D 1 238 ? 41.10262  58.31553  -55.29267 1.000 87.79667  ? 238 VAL D CG1   1 
ATOM   12264 C CG2   . VAL D 1 238 ? 40.19745  56.06596  -55.90018 1.000 78.35531  ? 238 VAL D CG2   1 
ATOM   12265 N N     . LYS D 1 239 ? 44.05004  57.72425  -53.98800 1.000 86.64229  ? 239 LYS D N     1 
ATOM   12266 C CA    . LYS D 1 239 ? 44.82821  58.71410  -53.25637 1.000 99.25457  ? 239 LYS D CA    1 
ATOM   12267 C C     . LYS D 1 239 ? 44.00930  59.98584  -53.06825 1.000 92.66149  ? 239 LYS D C     1 
ATOM   12268 O O     . LYS D 1 239 ? 43.42015  60.50398  -54.02188 1.000 91.57253  ? 239 LYS D O     1 
ATOM   12269 C CB    . LYS D 1 239 ? 46.12558  59.02498  -54.00184 1.000 106.66642 ? 239 LYS D CB    1 
ATOM   12270 C CG    . LYS D 1 239 ? 47.04850  57.83134  -54.18548 1.000 116.12240 ? 239 LYS D CG    1 
ATOM   12271 C CD    . LYS D 1 239 ? 47.71338  57.43567  -52.87869 1.000 118.50163 ? 239 LYS D CD    1 
ATOM   12272 C CE    . LYS D 1 239 ? 48.75132  56.34910  -53.10334 1.000 128.91165 ? 239 LYS D CE    1 
ATOM   12273 N NZ    . LYS D 1 239 ? 49.50271  56.03252  -51.85847 1.000 133.21276 ? 239 LYS D NZ    1 
ATOM   12274 N N     . GLY D 1 240 ? 43.96187  60.48176  -51.83494 1.000 90.94322  ? 240 GLY D N     1 
ATOM   12275 C CA    . GLY D 1 240 ? 43.26864  61.72125  -51.54678 1.000 92.43233  ? 240 GLY D CA    1 
ATOM   12276 C C     . GLY D 1 240 ? 41.79669  61.59311  -51.22911 1.000 91.32040  ? 240 GLY D C     1 
ATOM   12277 O O     . GLY D 1 240 ? 41.06243  62.57728  -51.37545 1.000 83.10960  ? 240 GLY D O     1 
ATOM   12278 N N     . LEU D 1 241 ? 41.33668  60.41791  -50.80293 1.000 87.73823  ? 241 LEU D N     1 
ATOM   12279 C CA    . LEU D 1 241 ? 39.94179  60.25692  -50.42066 1.000 76.85131  ? 241 LEU D CA    1 
ATOM   12280 C C     . LEU D 1 241 ? 39.67968  60.88430  -49.05454 1.000 63.37357  ? 241 LEU D C     1 
ATOM   12281 O O     . LEU D 1 241 ? 40.55741  60.89150  -48.18700 1.000 70.60595  ? 241 LEU D O     1 
ATOM   12282 C CB    . LEU D 1 241 ? 39.56304  58.77982  -50.37446 1.000 80.96380  ? 241 LEU D CB    1 
ATOM   12283 C CG    . LEU D 1 241 ? 38.94941  58.13971  -51.61975 1.000 83.23233  ? 241 LEU D CG    1 
ATOM   12284 C CD1   . LEU D 1 241 ? 38.85314  56.63385  -51.43606 1.000 73.33051  ? 241 LEU D CD1   1 
ATOM   12285 C CD2   . LEU D 1 241 ? 37.57687  58.72961  -51.90433 1.000 73.36961  ? 241 LEU D CD2   1 
ATOM   12286 N N     . PRO D 1 242 ? 38.48366  61.42380  -48.84460 1.000 68.52040  ? 242 PRO D N     1 
ATOM   12287 C CA    . PRO D 1 242 ? 38.07036  61.80726  -47.49406 1.000 66.27352  ? 242 PRO D CA    1 
ATOM   12288 C C     . PRO D 1 242 ? 37.84198  60.57136  -46.64313 1.000 62.53847  ? 242 PRO D C     1 
ATOM   12289 O O     . PRO D 1 242 ? 37.72131  59.45821  -47.17747 1.000 67.91143  ? 242 PRO D O     1 
ATOM   12290 C CB    . PRO D 1 242 ? 36.76305  62.57912  -47.73170 1.000 71.63554  ? 242 PRO D CB    1 
ATOM   12291 C CG    . PRO D 1 242 ? 36.23793  62.03523  -49.01238 1.000 71.95099  ? 242 PRO D CG    1 
ATOM   12292 C CD    . PRO D 1 242 ? 37.45026  61.72889  -49.84900 1.000 73.58504  ? 242 PRO D CD    1 
ATOM   12293 N N     . PRO D 1 243 ? 37.78297  60.71610  -45.31929 1.000 63.86025  ? 243 PRO D N     1 
ATOM   12294 C CA    . PRO D 1 243 ? 37.60915  59.53544  -44.46380 1.000 63.13344  ? 243 PRO D CA    1 
ATOM   12295 C C     . PRO D 1 243 ? 36.25076  58.88242  -44.67188 1.000 64.96899  ? 243 PRO D C     1 
ATOM   12296 O O     . PRO D 1 243 ? 35.23500  59.55636  -44.85920 1.000 63.45233  ? 243 PRO D O     1 
ATOM   12297 C CB    . PRO D 1 243 ? 37.74902  60.10069  -43.04501 1.000 60.95768  ? 243 PRO D CB    1 
ATOM   12298 C CG    . PRO D 1 243 ? 37.39592  61.54584  -43.17989 1.000 67.95284  ? 243 PRO D CG    1 
ATOM   12299 C CD    . PRO D 1 243 ? 37.90374  61.95510  -44.53022 1.000 62.15903  ? 243 PRO D CD    1 
ATOM   12300 N N     . VAL D 1 244 ? 36.24636  57.55336  -44.64517 1.000 60.58115  ? 244 VAL D N     1 
ATOM   12301 C CA    . VAL D 1 244 ? 35.03203  56.76028  -44.79320 1.000 56.31787  ? 244 VAL D CA    1 
ATOM   12302 C C     . VAL D 1 244 ? 34.62261  56.26974  -43.41175 1.000 58.37185  ? 244 VAL D C     1 
ATOM   12303 O O     . VAL D 1 244 ? 35.40679  55.60819  -42.72081 1.000 55.47344  ? 244 VAL D O     1 
ATOM   12304 C CB    . VAL D 1 244 ? 35.24209  55.58512  -45.76048 1.000 55.87247  ? 244 VAL D CB    1 
ATOM   12305 C CG1   . VAL D 1 244 ? 33.96098  54.78051  -45.90215 1.000 41.30501  ? 244 VAL D CG1   1 
ATOM   12306 C CG2   . VAL D 1 244 ? 35.71341  56.09177  -47.11522 1.000 57.09787  ? 244 VAL D CG2   1 
ATOM   12307 N N     . TYR D 1 245 ? 33.39915  56.59073  -43.00388 1.000 52.03476  ? 245 TYR D N     1 
ATOM   12308 C CA    . TYR D 1 245 ? 32.91969  56.28771  -41.66076 1.000 53.81208  ? 245 TYR D CA    1 
ATOM   12309 C C     . TYR D 1 245 ? 32.01623  55.06266  -41.71545 1.000 49.73214  ? 245 TYR D C     1 
ATOM   12310 O O     . TYR D 1 245 ? 30.91831  55.11777  -42.27746 1.000 53.21043  ? 245 TYR D O     1 
ATOM   12311 C CB    . TYR D 1 245 ? 32.18299  57.48547  -41.06744 1.000 51.14178  ? 245 TYR D CB    1 
ATOM   12312 C CG    . TYR D 1 245 ? 33.04649  58.71668  -40.93909 1.000 61.26845  ? 245 TYR D CG    1 
ATOM   12313 C CD1   . TYR D 1 245 ? 34.08152  58.76736  -40.01333 1.000 64.25504  ? 245 TYR D CD1   1 
ATOM   12314 C CD2   . TYR D 1 245 ? 32.82517  59.83078  -41.73808 1.000 63.97847  ? 245 TYR D CD2   1 
ATOM   12315 C CE1   . TYR D 1 245 ? 34.87339  59.89240  -39.88943 1.000 69.11834  ? 245 TYR D CE1   1 
ATOM   12316 C CE2   . TYR D 1 245 ? 33.61129  60.96028  -41.62121 1.000 64.42837  ? 245 TYR D CE2   1 
ATOM   12317 C CZ    . TYR D 1 245 ? 34.63341  60.98671  -40.69717 1.000 69.51425  ? 245 TYR D CZ    1 
ATOM   12318 O OH    . TYR D 1 245 ? 35.41566  62.11357  -40.58337 1.000 66.26381  ? 245 TYR D OH    1 
ATOM   12319 N N     . GLY D 1 246 ? 32.47775  53.96069  -41.13248 1.000 46.93023  ? 246 GLY D N     1 
ATOM   12320 C CA    . GLY D 1 246 ? 31.63497  52.79394  -40.99317 1.000 44.72087  ? 246 GLY D CA    1 
ATOM   12321 C C     . GLY D 1 246 ? 30.69176  52.95132  -39.81803 1.000 48.37504  ? 246 GLY D C     1 
ATOM   12322 O O     . GLY D 1 246 ? 31.02825  52.58225  -38.69123 1.000 53.85979  ? 246 GLY D O     1 
ATOM   12323 N N     . VAL D 1 247 ? 29.50962  53.51467  -40.06948 1.000 49.16483  ? 247 VAL D N     1 
ATOM   12324 C CA    . VAL D 1 247 ? 28.54992  53.82877  -39.01904 1.000 44.15568  ? 247 VAL D CA    1 
ATOM   12325 C C     . VAL D 1 247 ? 27.42900  52.79770  -38.93774 1.000 51.78627  ? 247 VAL D C     1 
ATOM   12326 O O     . VAL D 1 247 ? 26.39877  53.05675  -38.30440 1.000 54.33492  ? 247 VAL D O     1 
ATOM   12327 C CB    . VAL D 1 247 ? 27.97157  55.23748  -39.20604 1.000 54.63688  ? 247 VAL D CB    1 
ATOM   12328 C CG1   . VAL D 1 247 ? 29.07327  56.27692  -39.08684 1.000 40.37564  ? 247 VAL D CG1   1 
ATOM   12329 C CG2   . VAL D 1 247 ? 27.29442  55.33968  -40.56053 1.000 44.16516  ? 247 VAL D CG2   1 
ATOM   12330 N N     . GLY D 1 248 ? 27.59632  51.64156  -39.57209 1.000 47.98698  ? 248 GLY D N     1 
ATOM   12331 C CA    . GLY D 1 248 ? 26.61621  50.58960  -39.49495 1.000 42.54174  ? 248 GLY D CA    1 
ATOM   12332 C C     . GLY D 1 248 ? 26.87443  49.68030  -38.31239 1.000 45.91763  ? 248 GLY D C     1 
ATOM   12333 O O     . GLY D 1 248 ? 27.86064  49.83617  -37.58618 1.000 45.73717  ? 248 GLY D O     1 
ATOM   12334 N N     . PRO D 1 249 ? 25.98815  48.70191  -38.09335 1.000 41.07683  ? 249 PRO D N     1 
ATOM   12335 C CA    . PRO D 1 249 ? 24.77107  48.40844  -38.85665 1.000 44.67824  ? 249 PRO D CA    1 
ATOM   12336 C C     . PRO D 1 249 ? 23.59505  49.28672  -38.44233 1.000 52.19624  ? 249 PRO D C     1 
ATOM   12337 O O     . PRO D 1 249 ? 23.37751  49.53329  -37.25863 1.000 44.53506  ? 249 PRO D O     1 
ATOM   12338 C CB    . PRO D 1 249 ? 24.52190  46.93166  -38.53057 1.000 44.96792  ? 249 PRO D CB    1 
ATOM   12339 C CG    . PRO D 1 249 ? 25.02348  46.78385  -37.12483 1.000 42.76991  ? 249 PRO D CG    1 
ATOM   12340 C CD    . PRO D 1 249 ? 26.22073  47.70409  -37.03213 1.000 39.32470  ? 249 PRO D CD    1 
ATOM   12341 N N     . PHE D 1 250 ? 22.82042  49.77947  -39.40450 1.000 51.46460  ? 250 PHE D N     1 
ATOM   12342 C CA    . PHE D 1 250 ? 21.59282  50.51101  -39.10228 1.000 48.51140  ? 250 PHE D CA    1 
ATOM   12343 C C     . PHE D 1 250 ? 20.52651  49.49053  -38.72927 1.000 46.45548  ? 250 PHE D C     1 
ATOM   12344 O O     . PHE D 1 250 ? 19.93802  48.84040  -39.59624 1.000 46.67789  ? 250 PHE D O     1 
ATOM   12345 C CB    . PHE D 1 250 ? 21.15787  51.36306  -40.28859 1.000 40.77394  ? 250 PHE D CB    1 
ATOM   12346 C CG    . PHE D 1 250 ? 22.07885  52.51277  -40.58362 1.000 48.22438  ? 250 PHE D CG    1 
ATOM   12347 C CD1   . PHE D 1 250 ? 23.04402  52.90395  -39.66908 1.000 47.32488  ? 250 PHE D CD1   1 
ATOM   12348 C CD2   . PHE D 1 250 ? 21.97146  53.20840  -41.77640 1.000 48.54870  ? 250 PHE D CD2   1 
ATOM   12349 C CE1   . PHE D 1 250 ? 23.88872  53.96354  -39.94286 1.000 48.95060  ? 250 PHE D CE1   1 
ATOM   12350 C CE2   . PHE D 1 250 ? 22.81077  54.26842  -42.05617 1.000 49.57154  ? 250 PHE D CE2   1 
ATOM   12351 C CZ    . PHE D 1 250 ? 23.77148  54.64727  -41.13849 1.000 46.60671  ? 250 PHE D CZ    1 
ATOM   12352 N N     . VAL D 1 251 ? 20.27939  49.34125  -37.43287 1.000 48.68787  ? 251 VAL D N     1 
ATOM   12353 C CA    . VAL D 1 251 ? 19.32860  48.34958  -36.93979 1.000 50.37792  ? 251 VAL D CA    1 
ATOM   12354 C C     . VAL D 1 251 ? 17.91170  48.88499  -37.11544 1.000 52.38141  ? 251 VAL D C     1 
ATOM   12355 O O     . VAL D 1 251 ? 17.70606  50.10848  -37.11963 1.000 45.30765  ? 251 VAL D O     1 
ATOM   12356 C CB    . VAL D 1 251 ? 19.62067  47.98507  -35.47581 1.000 51.21733  ? 251 VAL D CB    1 
ATOM   12357 C CG1   . VAL D 1 251 ? 21.10895  47.78223  -35.28314 1.000 54.89213  ? 251 VAL D CG1   1 
ATOM   12358 C CG2   . VAL D 1 251 ? 19.10206  49.06013  -34.53356 1.000 55.91617  ? 251 VAL D CG2   1 
ATOM   12359 N N     . PRO D 1 252 ? 16.91477  48.01756  -37.28724 1.000 49.04482  ? 252 PRO D N     1 
ATOM   12360 C CA    . PRO D 1 252 ? 15.53658  48.50132  -37.43751 1.000 55.88274  ? 252 PRO D CA    1 
ATOM   12361 C C     . PRO D 1 252 ? 15.04857  49.19203  -36.17289 1.000 57.86787  ? 252 PRO D C     1 
ATOM   12362 O O     . PRO D 1 252 ? 15.32421  48.75012  -35.05485 1.000 57.45236  ? 252 PRO D O     1 
ATOM   12363 C CB    . PRO D 1 252 ? 14.73990  47.22192  -37.72032 1.000 52.48918  ? 252 PRO D CB    1 
ATOM   12364 C CG    . PRO D 1 252 ? 15.75769  46.24965  -38.24254 1.000 48.08196  ? 252 PRO D CG    1 
ATOM   12365 C CD    . PRO D 1 252 ? 17.01621  46.56401  -37.49621 1.000 47.53654  ? 252 PRO D CD    1 
ATOM   12366 N N     . CYS D 1 253 ? 14.31439  50.28378  -36.36302 1.000 54.42400  ? 253 CYS D N     1 
ATOM   12367 C CA    . CYS D 1 253 ? 13.82436  51.11751  -35.27612 1.000 65.38339  ? 253 CYS D CA    1 
ATOM   12368 C C     . CYS D 1 253 ? 12.33583  50.87712  -35.05293 1.000 58.63340  ? 253 CYS D C     1 
ATOM   12369 O O     . CYS D 1 253 ? 11.64975  50.25062  -35.86549 1.000 55.88778  ? 253 CYS D O     1 
ATOM   12370 C CB    . CYS D 1 253 ? 14.09322  52.59723  -35.57101 1.000 57.49768  ? 253 CYS D CB    1 
ATOM   12371 S SG    . CYS D 1 253 ? 15.82059  52.98984  -35.92177 1.000 65.45669  ? 253 CYS D SG    1 
ATOM   12372 N N     . GLU D 1 254 ? 11.83808  51.40723  -33.93229 1.000 64.84491  ? 254 GLU D N     1 
ATOM   12373 C CA    . GLU D 1 254 ? 10.45199  51.16116  -33.54720 1.000 71.04323  ? 254 GLU D CA    1 
ATOM   12374 C C     . GLU D 1 254 ? 9.47266   51.78395  -34.53256 1.000 70.14690  ? 254 GLU D C     1 
ATOM   12375 O O     . GLU D 1 254 ? 8.40782   51.21401  -34.80067 1.000 67.33109  ? 254 GLU D O     1 
ATOM   12376 C CB    . GLU D 1 254 ? 10.19378  51.69457  -32.13815 1.000 84.21129  ? 254 GLU D CB    1 
ATOM   12377 C CG    . GLU D 1 254 ? 10.63044  50.76172  -31.02139 1.000 95.18468  ? 254 GLU D CG    1 
ATOM   12378 C CD    . GLU D 1 254 ? 9.65070   49.62511  -30.78208 1.000 103.22888 ? 254 GLU D CD    1 
ATOM   12379 O OE1   . GLU D 1 254 ? 8.69228   49.47214  -31.57109 1.000 97.45423  ? 254 GLU D OE1   1 
ATOM   12380 O OE2   . GLU D 1 254 ? 9.83863   48.88532  -29.79376 1.000 110.86732 ? 254 GLU D OE2   1 
ATOM   12381 N N     . PHE D 1 255 ? 9.81231   52.95147  -35.08570 1.000 57.00193  ? 255 PHE D N     1 
ATOM   12382 C CA    . PHE D 1 255 ? 8.85680   53.67233  -35.92041 1.000 69.20910  ? 255 PHE D CA    1 
ATOM   12383 C C     . PHE D 1 255 ? 8.51993   52.92480  -37.20328 1.000 68.63014  ? 255 PHE D C     1 
ATOM   12384 O O     . PHE D 1 255 ? 7.52882   53.26227  -37.85975 1.000 67.27945  ? 255 PHE D O     1 
ATOM   12385 C CB    . PHE D 1 255 ? 9.38206   55.07719  -36.24472 1.000 59.54260  ? 255 PHE D CB    1 
ATOM   12386 C CG    . PHE D 1 255 ? 10.61053  55.09918  -37.11882 1.000 61.80682  ? 255 PHE D CG    1 
ATOM   12387 C CD1   . PHE D 1 255 ? 10.50161  55.02400  -38.50097 1.000 59.55990  ? 255 PHE D CD1   1 
ATOM   12388 C CD2   . PHE D 1 255 ? 11.87096  55.23844  -36.56033 1.000 55.33262  ? 255 PHE D CD2   1 
ATOM   12389 C CE1   . PHE D 1 255 ? 11.62539  55.05638  -39.30504 1.000 61.79475  ? 255 PHE D CE1   1 
ATOM   12390 C CE2   . PHE D 1 255 ? 12.99946  55.27712  -37.36138 1.000 59.93926  ? 255 PHE D CE2   1 
ATOM   12391 C CZ    . PHE D 1 255 ? 12.87656  55.18304  -38.73528 1.000 54.19198  ? 255 PHE D CZ    1 
ATOM   12392 N N     . GLU D 1 256 ? 9.31167   51.91678  -37.57368 1.000 60.62979  ? 256 GLU D N     1 
ATOM   12393 C CA    . GLU D 1 256 ? 9.04802   51.18903  -38.81028 1.000 65.63898  ? 256 GLU D CA    1 
ATOM   12394 C C     . GLU D 1 256 ? 7.92065   50.17545  -38.65426 1.000 75.52532  ? 256 GLU D C     1 
ATOM   12395 O O     . GLU D 1 256 ? 7.23268   49.87165  -39.63546 1.000 74.79251  ? 256 GLU D O     1 
ATOM   12396 C CB    . GLU D 1 256 ? 10.32205  50.49337  -39.29209 1.000 59.34142  ? 256 GLU D CB    1 
ATOM   12397 C CG    . GLU D 1 256 ? 11.50765  51.43125  -39.45891 1.000 62.72572  ? 256 GLU D CG    1 
ATOM   12398 C CD    . GLU D 1 256 ? 12.79862  50.69690  -39.76619 1.000 64.17758  ? 256 GLU D CD    1 
ATOM   12399 O OE1   . GLU D 1 256 ? 12.80313  49.85224  -40.68674 1.000 66.00543  ? 256 GLU D OE1   1 
ATOM   12400 O OE2   . GLU D 1 256 ? 13.80870  50.95907  -39.07931 1.000 59.37906  ? 256 GLU D OE2   1 
ATOM   12401 N N     . LYS D 1 257 ? 7.71817   49.64280  -37.44874 1.000 75.24377  ? 257 LYS D N     1 
ATOM   12402 C CA    . LYS D 1 257 ? 6.61821   48.71389  -37.21742 1.000 88.05614  ? 257 LYS D CA    1 
ATOM   12403 C C     . LYS D 1 257 ? 5.28705   49.40123  -37.49018 1.000 97.30126  ? 257 LYS D C     1 
ATOM   12404 O O     . LYS D 1 257 ? 4.95823   50.40968  -36.85776 1.000 89.12582  ? 257 LYS D O     1 
ATOM   12405 C CB    . LYS D 1 257 ? 6.66271   48.18025  -35.78576 1.000 88.40597  ? 257 LYS D CB    1 
ATOM   12406 C CG    . LYS D 1 257 ? 7.69574   47.08823  -35.56027 1.000 82.69135  ? 257 LYS D CG    1 
ATOM   12407 C CD    . LYS D 1 257 ? 7.65480   46.57815  -34.12776 1.000 86.17270  ? 257 LYS D CD    1 
ATOM   12408 C CE    . LYS D 1 257 ? 7.21379   45.12327  -34.06213 1.000 96.45799  ? 257 LYS D CE    1 
ATOM   12409 N NZ    . LYS D 1 257 ? 5.83237   44.92749  -34.58120 1.000 88.42078  ? 257 LYS D NZ    1 
ATOM   12410 N N     . VAL D 1 258 ? 4.52864   48.85394  -38.44389 1.000 105.55420 ? 258 VAL D N     1 
ATOM   12411 C CA    . VAL D 1 258 ? 3.26799   49.46445  -38.84554 1.000 118.76716 ? 258 VAL D CA    1 
ATOM   12412 C C     . VAL D 1 258 ? 2.30058   49.47509  -37.66974 1.000 142.89332 ? 258 VAL D C     1 
ATOM   12413 O O     . VAL D 1 258 ? 2.26106   48.53777  -36.86101 1.000 139.92910 ? 258 VAL D O     1 
ATOM   12414 C CB    . VAL D 1 258 ? 2.68616   48.71936  -40.05899 1.000 123.09239 ? 258 VAL D CB    1 
ATOM   12415 C CG1   . VAL D 1 258 ? 1.32756   49.28247  -40.44549 1.000 133.91928 ? 258 VAL D CG1   1 
ATOM   12416 C CG2   . VAL D 1 258 ? 3.64608   48.81106  -41.23266 1.000 115.82251 ? 258 VAL D CG2   1 
ATOM   12417 N N     . VAL D 1 259 ? 1.51731   50.55458  -37.56943 1.000 168.16105 ? 259 VAL D N     1 
ATOM   12418 C CA    . VAL D 1 259 ? 0.64379   50.75450  -36.41403 1.000 172.06764 ? 259 VAL D CA    1 
ATOM   12419 C C     . VAL D 1 259 ? -0.35326  49.60683  -36.28503 1.000 175.07333 ? 259 VAL D C     1 
ATOM   12420 O O     . VAL D 1 259 ? -0.55312  49.05514  -35.19614 1.000 173.59693 ? 259 VAL D O     1 
ATOM   12421 C CB    . VAL D 1 259 ? -0.06334  52.12082  -36.50571 1.000 164.34376 ? 259 VAL D CB    1 
ATOM   12422 C CG1   . VAL D 1 259 ? 0.93028   53.24486  -36.25758 1.000 151.94294 ? 259 VAL D CG1   1 
ATOM   12423 C CG2   . VAL D 1 259 ? -0.73332  52.30290  -37.86495 1.000 159.64079 ? 259 VAL D CG2   1 
ATOM   12424 N N     . LYS D 1 260 ? -0.98478  49.22159  -37.39158 1.000 166.30858 ? 260 LYS D N     1 
ATOM   12425 C CA    . LYS D 1 260 ? -1.95840  48.13512  -37.40151 1.000 162.66418 ? 260 LYS D CA    1 
ATOM   12426 C C     . LYS D 1 260 ? -1.53338  47.11310  -38.44586 1.000 161.53050 ? 260 LYS D C     1 
ATOM   12427 O O     . LYS D 1 260 ? -1.66420  47.35670  -39.65045 1.000 162.01086 ? 260 LYS D O     1 
ATOM   12428 C CB    . LYS D 1 260 ? -3.36781  48.65386  -37.68510 1.000 162.44036 ? 260 LYS D CB    1 
ATOM   12429 C CG    . LYS D 1 260 ? -4.42778  47.56323  -37.68263 1.000 159.93801 ? 260 LYS D CG    1 
ATOM   12430 C CD    . LYS D 1 260 ? -5.82718  48.13647  -37.82178 1.000 151.53209 ? 260 LYS D CD    1 
ATOM   12431 C CE    . LYS D 1 260 ? -6.87743  47.04592  -37.68293 1.000 147.29373 ? 260 LYS D CE    1 
ATOM   12432 N NZ    . LYS D 1 260 ? -8.26054  47.59569  -37.68967 1.000 138.92587 ? 260 LYS D NZ    1 
ATOM   12433 N N     . ARG D 1 261 ? -1.01900  45.97902  -37.98448 1.000 157.30975 ? 261 ARG D N     1 
ATOM   12434 C CA    . ARG D 1 261 ? -0.71139  44.84896  -38.84331 1.000 149.64097 ? 261 ARG D CA    1 
ATOM   12435 C C     . ARG D 1 261 ? -1.67333  43.71004  -38.53307 1.000 143.06844 ? 261 ARG D C     1 
ATOM   12436 O O     . ARG D 1 261 ? -2.12194  43.54684  -37.39443 1.000 139.18423 ? 261 ARG D O     1 
ATOM   12437 C CB    . ARG D 1 261 ? 0.74012   44.39003  -38.66041 1.000 145.15099 ? 261 ARG D CB    1 
ATOM   12438 C CG    . ARG D 1 261 ? 1.17212   43.28673  -39.61549 1.000 150.70034 ? 261 ARG D CG    1 
ATOM   12439 C CD    . ARG D 1 261 ? 2.67821   43.08575  -39.60391 1.000 152.61256 ? 261 ARG D CD    1 
ATOM   12440 N NE    . ARG D 1 261 ? 3.39255   44.26034  -40.09030 1.000 153.83745 ? 261 ARG D NE    1 
ATOM   12441 C CZ    . ARG D 1 261 ? 3.55814   44.56154  -41.37142 1.000 152.38827 ? 261 ARG D CZ    1 
ATOM   12442 N NH1   . ARG D 1 261 ? 3.04605   43.80855  -42.33144 1.000 147.43752 ? 261 ARG D NH1   1 
ATOM   12443 N NH2   . ARG D 1 261 ? 4.25385   45.64666  -41.69786 1.000 146.88224 ? 261 ARG D NH2   1 
ATOM   12444 N N     . GLY D 1 262 ? -2.00592  42.93430  -39.56508 1.000 154.87535 ? 262 GLY D N     1 
ATOM   12445 C CA    . GLY D 1 262 ? -2.89107  41.79596  -39.38825 1.000 142.88360 ? 262 GLY D CA    1 
ATOM   12446 C C     . GLY D 1 262 ? -2.33736  40.71195  -38.48850 1.000 131.79147 ? 262 GLY D C     1 
ATOM   12447 O O     . GLY D 1 262 ? -3.09859  39.82955  -38.07307 1.000 122.55504 ? 262 GLY D O     1 
ATOM   12448 N N     . GLU D 1 263 ? -1.03240  40.74424  -38.20015 1.000 114.83273 ? 263 GLU D N     1 
ATOM   12449 C CA    . GLU D 1 263 ? -0.36789  39.80357  -37.30074 1.000 97.15482  ? 263 GLU D CA    1 
ATOM   12450 C C     . GLU D 1 263 ? -0.40574  38.37645  -37.83830 1.000 71.46559  ? 263 GLU D C     1 
ATOM   12451 O O     . GLU D 1 263 ? 0.14838   37.46335  -37.21827 1.000 54.85015  ? 263 GLU D O     1 
ATOM   12452 C CB    . GLU D 1 263 ? -0.99686  39.85313  -35.90313 1.000 100.21565 ? 263 GLU D CB    1 
ATOM   12453 C CG    . GLU D 1 263 ? -1.10862  41.24823  -35.30919 1.000 114.24204 ? 263 GLU D CG    1 
ATOM   12454 C CD    . GLU D 1 263 ? -2.24113  41.35629  -34.30817 1.000 116.38607 ? 263 GLU D CD    1 
ATOM   12455 O OE1   . GLU D 1 263 ? -3.00467  40.37625  -34.17151 1.000 107.98136 ? 263 GLU D OE1   1 
ATOM   12456 O OE2   . GLU D 1 263 ? -2.37175  42.41806  -33.66235 1.000 123.88614 ? 263 GLU D OE2   1 
ATOM   12457 N N     . THR D 1 264 ? -1.04224  38.17565  -38.99595 1.000 59.14754  ? 264 THR D N     1 
ATOM   12458 C CA    . THR D 1 264 ? -1.25506  36.83029  -39.51670 1.000 64.69590  ? 264 THR D CA    1 
ATOM   12459 C C     . THR D 1 264 ? 0.02099   36.20314  -40.06522 1.000 48.93425  ? 264 THR D C     1 
ATOM   12460 O O     . THR D 1 264 ? 0.08947   34.97433  -40.17812 1.000 50.83099  ? 264 THR D O     1 
ATOM   12461 C CB    . THR D 1 264 ? -2.33655  36.85078  -40.60002 1.000 69.44939  ? 264 THR D CB    1 
ATOM   12462 O OG1   . THR D 1 264 ? -2.03212  37.86465  -41.56536 1.000 79.67889  ? 264 THR D OG1   1 
ATOM   12463 C CG2   . THR D 1 264 ? -3.70340  37.13224  -39.98703 1.000 73.26283  ? 264 THR D CG2   1 
ATOM   12464 N N     . ILE D 1 265 ? 1.02481   37.01024  -40.41154 1.000 47.35566  ? 265 ILE D N     1 
ATOM   12465 C CA    . ILE D 1 265 ? 2.30397   36.46040  -40.84947 1.000 51.82799  ? 265 ILE D CA    1 
ATOM   12466 C C     . ILE D 1 265 ? 3.09545   35.93357  -39.65863 1.000 38.88523  ? 265 ILE D C     1 
ATOM   12467 O O     . ILE D 1 265 ? 3.61180   34.81021  -39.68598 1.000 41.02991  ? 265 ILE D O     1 
ATOM   12468 C CB    . ILE D 1 265 ? 3.09749   37.51530  -41.64369 1.000 42.87839  ? 265 ILE D CB    1 
ATOM   12469 C CG1   . ILE D 1 265 ? 2.58337   37.59050  -43.08414 1.000 52.51019  ? 265 ILE D CG1   1 
ATOM   12470 C CG2   . ILE D 1 265 ? 4.58928   37.20762  -41.61337 1.000 40.24516  ? 265 ILE D CG2   1 
ATOM   12471 C CD1   . ILE D 1 265 ? 3.18299   38.71823  -43.89382 1.000 56.84817  ? 265 ILE D CD1   1 
ATOM   12472 N N     . SER D 1 266 ? 3.19184   36.73003  -38.59028 1.000 44.86292  ? 266 SER D N     1 
ATOM   12473 C CA    . SER D 1 266 ? 3.84252   36.25430  -37.37411 1.000 46.76688  ? 266 SER D CA    1 
ATOM   12474 C C     . SER D 1 266 ? 3.10289   35.05694  -36.79063 1.000 47.89838  ? 266 SER D C     1 
ATOM   12475 O O     . SER D 1 266 ? 3.72825   34.12089  -36.27952 1.000 43.37142  ? 266 SER D O     1 
ATOM   12476 C CB    . SER D 1 266 ? 3.93073   37.38594  -36.34961 1.000 55.92937  ? 266 SER D CB    1 
ATOM   12477 O OG    . SER D 1 266 ? 4.68323   36.98639  -35.21713 1.000 63.76476  ? 266 SER D OG    1 
ATOM   12478 N N     . GLU D 1 267 ? 1.76877   35.06514  -36.86818 1.000 38.98268  ? 267 GLU D N     1 
ATOM   12479 C CA    . GLU D 1 267 ? 0.99151   33.92356  -36.39557 1.000 41.14121  ? 267 GLU D CA    1 
ATOM   12480 C C     . GLU D 1 267 ? 1.30725   32.67072  -37.20093 1.000 38.84696  ? 267 GLU D C     1 
ATOM   12481 O O     . GLU D 1 267 ? 1.44249   31.57878  -36.63660 1.000 41.52378  ? 267 GLU D O     1 
ATOM   12482 C CB    . GLU D 1 267 ? -0.50255  34.23613  -36.46104 1.000 39.77065  ? 267 GLU D CB    1 
ATOM   12483 C CG    . GLU D 1 267 ? -0.98885  35.19303  -35.38845 1.000 56.17801  ? 267 GLU D CG    1 
ATOM   12484 C CD    . GLU D 1 267 ? -2.39748  35.68853  -35.65158 1.000 71.68620  ? 267 GLU D CD    1 
ATOM   12485 O OE1   . GLU D 1 267 ? -3.03022  35.20117  -36.61249 1.000 67.83528  ? 267 GLU D OE1   1 
ATOM   12486 O OE2   . GLU D 1 267 ? -2.87113  36.56792  -34.90191 1.000 81.92660  ? 267 GLU D OE2   1 
ATOM   12487 N N     . TRP D 1 268 ? 1.42196   32.80631  -38.52399 1.000 39.42997  ? 268 TRP D N     1 
ATOM   12488 C CA    . TRP D 1 268 ? 1.78141   31.65981  -39.35165 1.000 34.40006  ? 268 TRP D CA    1 
ATOM   12489 C C     . TRP D 1 268 ? 3.19418   31.18292  -39.04217 1.000 43.78870  ? 268 TRP D C     1 
ATOM   12490 O O     . TRP D 1 268 ? 3.45163   29.97426  -38.98180 1.000 37.75230  ? 268 TRP D O     1 
ATOM   12491 C CB    . TRP D 1 268 ? 1.64656   32.01389  -40.83180 1.000 33.38732  ? 268 TRP D CB    1 
ATOM   12492 C CG    . TRP D 1 268 ? 1.96264   30.86878  -41.74593 1.000 40.57295  ? 268 TRP D CG    1 
ATOM   12493 C CD1   . TRP D 1 268 ? 1.13164   29.84314  -42.09197 1.000 47.33152  ? 268 TRP D CD1   1 
ATOM   12494 C CD2   . TRP D 1 268 ? 3.19952   30.63132  -42.43120 1.000 34.51872  ? 268 TRP D CD2   1 
ATOM   12495 N NE1   . TRP D 1 268 ? 1.77415   28.98137  -42.94900 1.000 41.19662  ? 268 TRP D NE1   1 
ATOM   12496 C CE2   . TRP D 1 268 ? 3.04460   29.44275  -43.17293 1.000 40.13182  ? 268 TRP D CE2   1 
ATOM   12497 C CE3   . TRP D 1 268 ? 4.42202   31.30797  -42.48907 1.000 35.61915  ? 268 TRP D CE3   1 
ATOM   12498 C CZ2   . TRP D 1 268 ? 4.06554   28.91695  -43.96334 1.000 42.81980  ? 268 TRP D CZ2   1 
ATOM   12499 C CZ3   . TRP D 1 268 ? 5.43487   30.78499  -43.27435 1.000 39.50889  ? 268 TRP D CZ3   1 
ATOM   12500 C CH2   . TRP D 1 268 ? 5.25009   29.60106  -44.00112 1.000 39.61530  ? 268 TRP D CH2   1 
ATOM   12501 N N     . LEU D 1 269 ? 4.12413   32.12065  -38.84107 1.000 34.70802  ? 269 LEU D N     1 
ATOM   12502 C CA    . LEU D 1 269 ? 5.48770   31.74475  -38.48378 1.000 38.55488  ? 269 LEU D CA    1 
ATOM   12503 C C     . LEU D 1 269 ? 5.54064   31.03769  -37.13432 1.000 34.26890  ? 269 LEU D C     1 
ATOM   12504 O O     . LEU D 1 269 ? 6.40577   30.18139  -36.91842 1.000 36.32368  ? 269 LEU D O     1 
ATOM   12505 C CB    . LEU D 1 269 ? 6.38819   32.98007  -38.47638 1.000 32.82821  ? 269 LEU D CB    1 
ATOM   12506 C CG    . LEU D 1 269 ? 6.66543   33.63778  -39.82872 1.000 33.42153  ? 269 LEU D CG    1 
ATOM   12507 C CD1   . LEU D 1 269 ? 7.45711   34.92102  -39.64421 1.000 37.18993  ? 269 LEU D CD1   1 
ATOM   12508 C CD2   . LEU D 1 269 ? 7.40517   32.68183  -40.74954 1.000 35.80690  ? 269 LEU D CD2   1 
ATOM   12509 N N     . ASP D 1 270 ? 4.62385   31.36999  -36.21976 1.000 33.20753  ? 270 ASP D N     1 
ATOM   12510 C CA    . ASP D 1 270 ? 4.60238   30.71837  -34.91489 1.000 34.02890  ? 270 ASP D CA    1 
ATOM   12511 C C     . ASP D 1 270 ? 4.23965   29.24118  -34.99776 1.000 41.17074  ? 270 ASP D C     1 
ATOM   12512 O O     . ASP D 1 270 ? 4.45711   28.50982  -34.02631 1.000 40.61065  ? 270 ASP D O     1 
ATOM   12513 C CB    . ASP D 1 270 ? 3.62051   31.42369  -33.98097 1.000 33.67867  ? 270 ASP D CB    1 
ATOM   12514 C CG    . ASP D 1 270 ? 4.09113   32.80059  -33.57709 1.000 44.03315  ? 270 ASP D CG    1 
ATOM   12515 O OD1   . ASP D 1 270 ? 5.32021   33.02447  -33.54871 1.000 43.88384  ? 270 ASP D OD1   1 
ATOM   12516 O OD2   . ASP D 1 270 ? 3.23292   33.66138  -33.29196 1.000 52.63372  ? 270 ASP D OD2   1 
ATOM   12517 N N     . GLU D 1 271 ? 3.69082   28.78477  -36.12030 1.000 38.59823  ? 271 GLU D N     1 
ATOM   12518 C CA    . GLU D 1 271 ? 3.25800   27.40320  -36.26654 1.000 35.75530  ? 271 GLU D CA    1 
ATOM   12519 C C     . GLU D 1 271 ? 4.25665   26.56089  -37.04773 1.000 38.95155  ? 271 GLU D C     1 
ATOM   12520 O O     . GLU D 1 271 ? 3.94339   25.42308  -37.41394 1.000 41.46419  ? 271 GLU D O     1 
ATOM   12521 C CB    . GLU D 1 271 ? 1.88164   27.35771  -36.93434 1.000 35.90739  ? 271 GLU D CB    1 
ATOM   12522 C CG    . GLU D 1 271 ? 0.87916   28.31300  -36.28989 1.000 47.72878  ? 271 GLU D CG    1 
ATOM   12523 C CD    . GLU D 1 271 ? -0.52841  28.18685  -36.84803 1.000 66.82277  ? 271 GLU D CD    1 
ATOM   12524 O OE1   . GLU D 1 271 ? -0.67558  27.86266  -38.04589 1.000 67.06656  ? 271 GLU D OE1   1 
ATOM   12525 O OE2   . GLU D 1 271 ? -1.49054  28.41565  -36.08197 1.000 63.32050  ? 271 GLU D OE2   1 
ATOM   12526 N N     . GLN D 1 272 ? 5.44833   27.09589  -37.31525 1.000 37.27751  ? 272 GLN D N     1 
ATOM   12527 C CA    . GLN D 1 272 ? 6.48302   26.38469  -38.04290 1.000 33.88080  ? 272 GLN D CA    1 
ATOM   12528 C C     . GLN D 1 272 ? 7.65156   26.06203  -37.12268 1.000 34.33313  ? 272 GLN D C     1 
ATOM   12529 O O     . GLN D 1 272 ? 7.93099   26.81036  -36.17946 1.000 38.34153  ? 272 GLN D O     1 
ATOM   12530 C CB    . GLN D 1 272 ? 6.99990   27.20254  -39.23322 1.000 30.19127  ? 272 GLN D CB    1 
ATOM   12531 C CG    . GLN D 1 272 ? 5.91354   27.91469  -40.02191 1.000 39.42578  ? 272 GLN D CG    1 
ATOM   12532 C CD    . GLN D 1 272 ? 4.78470   26.98914  -40.43924 1.000 42.73838  ? 272 GLN D CD    1 
ATOM   12533 O OE1   . GLN D 1 272 ? 5.01030   25.82877  -40.78316 1.000 43.17039  ? 272 GLN D OE1   1 
ATOM   12534 N NE2   . GLN D 1 272 ? 3.55894   27.49908  -40.40303 1.000 31.31441  ? 272 GLN D NE2   1 
ATOM   12535 N N     . PRO D 1 273 ? 8.34757   24.95132  -37.36518 1.000 33.27538  ? 273 PRO D N     1 
ATOM   12536 C CA    . PRO D 1 273 ? 9.55196   24.65189  -36.58464 1.000 33.68736  ? 273 PRO D CA    1 
ATOM   12537 C C     . PRO D 1 273 ? 10.60851  25.73210  -36.77014 1.000 32.91528  ? 273 PRO D C     1 
ATOM   12538 O O     . PRO D 1 273 ? 10.62177  26.46932  -37.75971 1.000 32.35060  ? 273 PRO D O     1 
ATOM   12539 C CB    . PRO D 1 273 ? 10.02195  23.30664  -37.15207 1.000 32.00376  ? 273 PRO D CB    1 
ATOM   12540 C CG    . PRO D 1 273 ? 8.80790   22.71150  -37.79348 1.000 36.71600  ? 273 PRO D CG    1 
ATOM   12541 C CD    . PRO D 1 273 ? 8.01647   23.87336  -38.31258 1.000 35.55649  ? 273 PRO D CD    1 
ATOM   12542 N N     . SER D 1 274 ? 11.50111  25.82509  -35.78926 1.000 30.37971  ? 274 SER D N     1 
ATOM   12543 C CA    . SER D 1 274 ? 12.52398  26.85786  -35.82093 1.000 38.20675  ? 274 SER D CA    1 
ATOM   12544 C C     . SER D 1 274 ? 13.56382  26.55440  -36.89221 1.000 38.83121  ? 274 SER D C     1 
ATOM   12545 O O     . SER D 1 274 ? 13.94625  25.40164  -37.11440 1.000 39.77277  ? 274 SER D O     1 
ATOM   12546 C CB    . SER D 1 274 ? 13.20146  26.99740  -34.45661 1.000 33.24255  ? 274 SER D CB    1 
ATOM   12547 O OG    . SER D 1 274 ? 13.69939  25.75560  -33.99808 1.000 56.27381  ? 274 SER D OG    1 
ATOM   12548 N N     . GLY D 1 275 ? 14.01422  27.61125  -37.56745 1.000 31.83691  ? 275 GLY D N     1 
ATOM   12549 C CA    . GLY D 1 275 ? 14.99428  27.45234  -38.62479 1.000 27.65111  ? 275 GLY D CA    1 
ATOM   12550 C C     . GLY D 1 275 ? 14.48590  26.72119  -39.84417 1.000 30.03422  ? 275 GLY D C     1 
ATOM   12551 O O     . GLY D 1 275 ? 15.28381  26.24822  -40.65701 1.000 32.62966  ? 275 GLY D O     1 
ATOM   12552 N N     . SER D 1 276 ? 13.17212  26.63732  -40.01715 1.000 32.86660  ? 276 SER D N     1 
ATOM   12553 C CA    . SER D 1 276 ? 12.60185  25.78726  -41.04782 1.000 29.54928  ? 276 SER D CA    1 
ATOM   12554 C C     . SER D 1 276 ? 11.99749  26.54534  -42.22222 1.000 31.44649  ? 276 SER D C     1 
ATOM   12555 O O     . SER D 1 276 ? 11.55357  25.90632  -43.18199 1.000 34.99993  ? 276 SER D O     1 
ATOM   12556 C CB    . SER D 1 276 ? 11.53458  24.87457  -40.42987 1.000 31.63561  ? 276 SER D CB    1 
ATOM   12557 O OG    . SER D 1 276 ? 10.23769  25.25435  -40.85253 1.000 38.70045  ? 276 SER D OG    1 
ATOM   12558 N N     . VAL D 1 277 ? 11.97292  27.87364  -42.18798 1.000 27.27433  ? 277 VAL D N     1 
ATOM   12559 C CA    . VAL D 1 277 ? 11.28659  28.67064  -43.19837 1.000 31.11770  ? 277 VAL D CA    1 
ATOM   12560 C C     . VAL D 1 277 ? 12.31453  29.44148  -44.01793 1.000 30.25959  ? 277 VAL D C     1 
ATOM   12561 O O     . VAL D 1 277 ? 13.24179  30.04367  -43.46225 1.000 29.24824  ? 277 VAL D O     1 
ATOM   12562 C CB    . VAL D 1 277 ? 10.26215  29.62296  -42.55748 1.000 31.22063  ? 277 VAL D CB    1 
ATOM   12563 C CG1   . VAL D 1 277 ? 9.61869   30.51441  -43.61636 1.000 28.21899  ? 277 VAL D CG1   1 
ATOM   12564 C CG2   . VAL D 1 277 ? 9.20422   28.82570  -41.81335 1.000 27.67432  ? 277 VAL D CG2   1 
ATOM   12565 N N     . VAL D 1 278 ? 12.14948  29.41738  -45.33803 1.000 30.08010  ? 278 VAL D N     1 
ATOM   12566 C CA    . VAL D 1 278 ? 12.94162  30.24110  -46.24426 1.000 31.89874  ? 278 VAL D CA    1 
ATOM   12567 C C     . VAL D 1 278 ? 12.15533  31.51132  -46.54028 1.000 28.09883  ? 278 VAL D C     1 
ATOM   12568 O O     . VAL D 1 278 ? 11.02968  31.45020  -47.04395 1.000 35.71574  ? 278 VAL D O     1 
ATOM   12569 C CB    . VAL D 1 278 ? 13.26888  29.49021  -47.54342 1.000 34.45017  ? 278 VAL D CB    1 
ATOM   12570 C CG1   . VAL D 1 278 ? 14.44201  30.14846  -48.25486 1.000 35.27487  ? 278 VAL D CG1   1 
ATOM   12571 C CG2   . VAL D 1 278 ? 13.54674  28.02647  -47.26341 1.000 41.08871  ? 278 VAL D CG2   1 
ATOM   12572 N N     . TYR D 1 279 ? 12.74118  32.66300  -46.22721 1.000 27.81750  ? 279 TYR D N     1 
ATOM   12573 C CA    . TYR D 1 279 ? 12.13755  33.94838  -46.55648 1.000 30.08661  ? 279 TYR D CA    1 
ATOM   12574 C C     . TYR D 1 279 ? 12.67453  34.42664  -47.89977 1.000 32.75336  ? 279 TYR D C     1 
ATOM   12575 O O     . TYR D 1 279 ? 13.89062  34.45690  -48.11271 1.000 28.18178  ? 279 TYR D O     1 
ATOM   12576 C CB    . TYR D 1 279 ? 12.42574  34.97509  -45.46079 1.000 24.15262  ? 279 TYR D CB    1 
ATOM   12577 C CG    . TYR D 1 279 ? 11.98006  36.38013  -45.78990 1.000 29.07504  ? 279 TYR D CG    1 
ATOM   12578 C CD1   . TYR D 1 279 ? 10.66188  36.65044  -46.13229 1.000 32.09274  ? 279 TYR D CD1   1 
ATOM   12579 C CD2   . TYR D 1 279 ? 12.87459  37.44085  -45.73874 1.000 31.58288  ? 279 TYR D CD2   1 
ATOM   12580 C CE1   . TYR D 1 279 ? 10.25054  37.93725  -46.42672 1.000 31.96652  ? 279 TYR D CE1   1 
ATOM   12581 C CE2   . TYR D 1 279 ? 12.47233  38.73084  -46.03125 1.000 33.46041  ? 279 TYR D CE2   1 
ATOM   12582 C CZ    . TYR D 1 279 ? 11.16125  38.97395  -46.37394 1.000 32.91629  ? 279 TYR D CZ    1 
ATOM   12583 O OH    . TYR D 1 279 ? 10.76366  40.25929  -46.66485 1.000 39.67361  ? 279 TYR D OH    1 
ATOM   12584 N N     . VAL D 1 280 ? 11.76855  34.79453  -48.80243 1.000 31.20485  ? 280 VAL D N     1 
ATOM   12585 C CA    . VAL D 1 280 ? 12.11813  35.16681  -50.16954 1.000 31.69220  ? 280 VAL D CA    1 
ATOM   12586 C C     . VAL D 1 280 ? 11.62696  36.58469  -50.42902 1.000 31.88621  ? 280 VAL D C     1 
ATOM   12587 O O     . VAL D 1 280 ? 10.42775  36.86409  -50.30937 1.000 33.85813  ? 280 VAL D O     1 
ATOM   12588 C CB    . VAL D 1 280 ? 11.52190  34.18944  -51.19402 1.000 28.59799  ? 280 VAL D CB    1 
ATOM   12589 C CG1   . VAL D 1 280 ? 11.93102  34.58802  -52.60312 1.000 32.89095  ? 280 VAL D CG1   1 
ATOM   12590 C CG2   . VAL D 1 280 ? 11.96214  32.76909  -50.88593 1.000 28.66831  ? 280 VAL D CG2   1 
ATOM   12591 N N     . SER D 1 281 ? 12.54802  37.47276  -50.79603 1.000 32.39768  ? 281 SER D N     1 
ATOM   12592 C CA    . SER D 1 281 ? 12.20116  38.84553  -51.13645 1.000 31.33274  ? 281 SER D CA    1 
ATOM   12593 C C     . SER D 1 281 ? 13.23862  39.39169  -52.10112 1.000 31.69024  ? 281 SER D C     1 
ATOM   12594 O O     . SER D 1 281 ? 14.43949  39.31924  -51.82666 1.000 35.38655  ? 281 SER D O     1 
ATOM   12595 C CB    . SER D 1 281 ? 12.12984  39.72602  -49.88922 1.000 33.73519  ? 281 SER D CB    1 
ATOM   12596 O OG    . SER D 1 281 ? 11.97145  41.08379  -50.25394 1.000 41.64488  ? 281 SER D OG    1 
ATOM   12597 N N     . PHE D 1 282 ? 12.77705  39.92871  -53.22918 1.000 35.37280  ? 282 PHE D N     1 
ATOM   12598 C CA    . PHE D 1 282 ? 13.66887  40.48758  -54.23446 1.000 33.62992  ? 282 PHE D CA    1 
ATOM   12599 C C     . PHE D 1 282 ? 13.74373  42.00393  -54.15390 1.000 36.94081  ? 282 PHE D C     1 
ATOM   12600 O O     . PHE D 1 282 ? 14.13625  42.65846  -55.13222 1.000 42.81071  ? 282 PHE D O     1 
ATOM   12601 C CB    . PHE D 1 282 ? 13.24360  40.04197  -55.63030 1.000 37.96151  ? 282 PHE D CB    1 
ATOM   12602 C CG    . PHE D 1 282 ? 13.35880  38.56157  -55.84911 1.000 46.21078  ? 282 PHE D CG    1 
ATOM   12603 C CD1   . PHE D 1 282 ? 14.59039  37.92306  -55.78697 1.000 46.57046  ? 282 PHE D CD1   1 
ATOM   12604 C CD2   . PHE D 1 282 ? 12.23593  37.80905  -56.12048 1.000 43.50100  ? 282 PHE D CD2   1 
ATOM   12605 C CE1   . PHE D 1 282 ? 14.68867  36.55368  -55.99142 1.000 51.30560  ? 282 PHE D CE1   1 
ATOM   12606 C CE2   . PHE D 1 282 ? 12.32504  36.45131  -56.32595 1.000 41.83648  ? 282 PHE D CE2   1 
ATOM   12607 C CZ    . PHE D 1 282 ? 13.55162  35.81874  -56.26212 1.000 49.34963  ? 282 PHE D CZ    1 
ATOM   12608 N N     . GLY D 1 283 ? 13.35187  42.57208  -53.01972 1.000 39.46705  ? 283 GLY D N     1 
ATOM   12609 C CA    . GLY D 1 283 ? 13.60802  43.96406  -52.73699 1.000 46.28844  ? 283 GLY D CA    1 
ATOM   12610 C C     . GLY D 1 283 ? 12.34651  44.79766  -52.60944 1.000 45.54521  ? 283 GLY D C     1 
ATOM   12611 O O     . GLY D 1 283 ? 11.22722  44.29328  -52.46316 1.000 45.79213  ? 283 GLY D O     1 
ATOM   12612 N N     . SER D 1 284 ? 12.54797  46.11777  -52.64613 1.000 45.93178  ? 284 SER D N     1 
ATOM   12613 C CA    . SER D 1 284 ? 11.43832  47.05695  -52.52461 1.000 51.31014  ? 284 SER D CA    1 
ATOM   12614 C C     . SER D 1 284 ? 10.50887  47.00150  -53.72645 1.000 54.84569  ? 284 SER D C     1 
ATOM   12615 O O     . SER D 1 284 ? 9.30784   47.24303  -53.58310 1.000 55.31145  ? 284 SER D O     1 
ATOM   12616 C CB    . SER D 1 284 ? 11.96991  48.48404  -52.35905 1.000 44.98810  ? 284 SER D CB    1 
ATOM   12617 O OG    . SER D 1 284 ? 12.85565  48.57944  -51.26634 1.000 53.19392  ? 284 SER D OG    1 
ATOM   12618 N N     . ARG D 1 285 ? 11.03729  46.70828  -54.91043 1.000 48.38561  ? 285 ARG D N     1 
ATOM   12619 C CA    . ARG D 1 285 ? 10.27627  46.79709  -56.14479 1.000 59.59129  ? 285 ARG D CA    1 
ATOM   12620 C C     . ARG D 1 285 ? 10.40193  45.48743  -56.90307 1.000 59.76725  ? 285 ARG D C     1 
ATOM   12621 O O     . ARG D 1 285 ? 11.33319  44.70864  -56.68419 1.000 61.42032  ? 285 ARG D O     1 
ATOM   12622 C CB    . ARG D 1 285 ? 10.77158  47.96256  -57.00958 1.000 66.27422  ? 285 ARG D CB    1 
ATOM   12623 C CG    . ARG D 1 285 ? 10.92124  49.26680  -56.24572 1.000 72.39075  ? 285 ARG D CG    1 
ATOM   12624 C CD    . ARG D 1 285 ? 12.09501  50.08645  -56.75340 1.000 86.15130  ? 285 ARG D CD    1 
ATOM   12625 N NE    . ARG D 1 285 ? 11.81703  50.71347  -58.03978 1.000 93.23496  ? 285 ARG D NE    1 
ATOM   12626 C CZ    . ARG D 1 285 ? 12.20954  50.23552  -59.21292 1.000 107.31231 ? 285 ARG D CZ    1 
ATOM   12627 N NH1   . ARG D 1 285 ? 12.90428  49.11289  -59.30634 1.000 104.43054 ? 285 ARG D NH1   1 
ATOM   12628 N NH2   . ARG D 1 285 ? 11.89912  50.90265  -60.32063 1.000 119.48093 ? 285 ARG D NH2   1 
ATOM   12629 N N     . THR D 1 286 ? 9.45216   45.24232  -57.79873 1.000 58.77804  ? 286 THR D N     1 
ATOM   12630 C CA    . THR D 1 286 ? 9.54046   44.06303  -58.64622 1.000 64.41273  ? 286 THR D CA    1 
ATOM   12631 C C     . THR D 1 286 ? 10.54326  44.33171  -59.76433 1.000 68.40265  ? 286 THR D C     1 
ATOM   12632 O O     . THR D 1 286 ? 10.57004  45.42354  -60.34368 1.000 76.02436  ? 286 THR D O     1 
ATOM   12633 C CB    . THR D 1 286 ? 8.16396   43.68036  -59.20463 1.000 74.41148  ? 286 THR D CB    1 
ATOM   12634 O OG1   . THR D 1 286 ? 8.18874   42.31880  -59.65215 1.000 85.43638  ? 286 THR D OG1   1 
ATOM   12635 C CG2   . THR D 1 286 ? 7.75538   44.56937  -60.36992 1.000 81.89814  ? 286 THR D CG2   1 
ATOM   12636 N N     . ALA D 1 287 ? 11.41034  43.35128  -60.02765 1.000 70.30648  ? 287 ALA D N     1 
ATOM   12637 C CA    . ALA D 1 287 ? 12.41724  43.50662  -61.07127 1.000 78.26185  ? 287 ALA D CA    1 
ATOM   12638 C C     . ALA D 1 287 ? 12.71423  42.17870  -61.75038 1.000 76.99562  ? 287 ALA D C     1 
ATOM   12639 O O     . ALA D 1 287 ? 13.84599  41.94583  -62.18979 1.000 67.80128  ? 287 ALA D O     1 
ATOM   12640 C CB    . ALA D 1 287 ? 13.71486  44.10222  -60.50975 1.000 72.71062  ? 287 ALA D CB    1 
ATOM   12641 N N     . MET D 1 288 ? 11.71760  41.30467  -61.83641 1.000 64.79108  ? 288 MET D N     1 
ATOM   12642 C CA    . MET D 1 288 ? 11.88551  39.95467  -62.33761 1.000 57.23814  ? 288 MET D CA    1 
ATOM   12643 C C     . MET D 1 288 ? 10.78012  39.65295  -63.33723 1.000 59.05904  ? 288 MET D C     1 
ATOM   12644 O O     . MET D 1 288 ? 9.61962   40.01436  -63.11918 1.000 58.90602  ? 288 MET D O     1 
ATOM   12645 C CB    . MET D 1 288 ? 11.85727  38.94856  -61.18721 1.000 61.97116  ? 288 MET D CB    1 
ATOM   12646 C CG    . MET D 1 288 ? 12.13156  37.52113  -61.60667 1.000 52.63577  ? 288 MET D CG    1 
ATOM   12647 S SD    . MET D 1 288 ? 12.43740  36.45785  -60.18793 1.000 58.99225  ? 288 MET D SD    1 
ATOM   12648 C CE    . MET D 1 288 ? 14.04811  37.05019  -59.67239 1.000 50.10649  ? 288 MET D CE    1 
ATOM   12649 N N     . GLY D 1 289 ? 11.14480  38.98243  -64.42871 1.000 61.60529  ? 289 GLY D N     1 
ATOM   12650 C CA    . GLY D 1 289 ? 10.18518  38.69158  -65.47269 1.000 49.65119  ? 289 GLY D CA    1 
ATOM   12651 C C     . GLY D 1 289 ? 9.16933   37.64624  -65.05314 1.000 51.35050  ? 289 GLY D C     1 
ATOM   12652 O O     . GLY D 1 289 ? 9.35325   36.89749  -64.09434 1.000 52.06060  ? 289 GLY D O     1 
ATOM   12653 N N     . ARG D 1 290 ? 8.06745   37.59605  -65.80390 1.000 51.43173  ? 290 ARG D N     1 
ATOM   12654 C CA    . ARG D 1 290 ? 6.96893   36.69996  -65.45569 1.000 55.76477  ? 290 ARG D CA    1 
ATOM   12655 C C     . ARG D 1 290 ? 7.40110   35.23953  -65.52978 1.000 52.68419  ? 290 ARG D C     1 
ATOM   12656 O O     . ARG D 1 290 ? 7.14242   34.45510  -64.60847 1.000 59.62129  ? 290 ARG D O     1 
ATOM   12657 C CB    . ARG D 1 290 ? 5.77570   36.96030  -66.37290 1.000 61.61715  ? 290 ARG D CB    1 
ATOM   12658 C CG    . ARG D 1 290 ? 4.75465   35.84424  -66.37775 1.000 76.20314  ? 290 ARG D CG    1 
ATOM   12659 C CD    . ARG D 1 290 ? 3.85155   35.92327  -67.59761 1.000 87.83561  ? 290 ARG D CD    1 
ATOM   12660 N NE    . ARG D 1 290 ? 2.94893   34.78165  -67.68353 1.000 102.29362 ? 290 ARG D NE    1 
ATOM   12661 C CZ    . ARG D 1 290 ? 1.76759   34.72105  -67.08573 1.000 108.27408 ? 290 ARG D CZ    1 
ATOM   12662 N NH1   . ARG D 1 290 ? 1.31493   35.72305  -66.35086 1.000 116.28155 ? 290 ARG D NH1   1 
ATOM   12663 N NH2   . ARG D 1 290 ? 1.02291   33.62725  -67.22567 1.000 106.94453 ? 290 ARG D NH2   1 
ATOM   12664 N N     . GLU D 1 291 ? 8.05425   34.85210  -66.62753 1.000 57.05432  ? 291 GLU D N     1 
ATOM   12665 C CA    . GLU D 1 291 ? 8.49146   33.46739  -66.76972 1.000 56.54192  ? 291 GLU D CA    1 
ATOM   12666 C C     . GLU D 1 291 ? 9.45515   33.07358  -65.65830 1.000 47.84285  ? 291 GLU D C     1 
ATOM   12667 O O     . GLU D 1 291 ? 9.40078   31.94791  -65.15095 1.000 51.14403  ? 291 GLU D O     1 
ATOM   12668 C CB    . GLU D 1 291 ? 9.13722   33.26259  -68.13856 1.000 54.96661  ? 291 GLU D CB    1 
ATOM   12669 C CG    . GLU D 1 291 ? 8.16875   33.37020  -69.30235 1.000 78.31014  ? 291 GLU D CG    1 
ATOM   12670 C CD    . GLU D 1 291 ? 8.87081   33.29032  -70.64184 1.000 101.23266 ? 291 GLU D CD    1 
ATOM   12671 O OE1   . GLU D 1 291 ? 10.11551  33.39576  -70.66493 1.000 103.64521 ? 291 GLU D OE1   1 
ATOM   12672 O OE2   . GLU D 1 291 ? 8.18405   33.12099  -71.67139 1.000 106.16400 ? 291 GLU D OE2   1 
ATOM   12673 N N     . GLN D 1 292 ? 10.34233  33.98913  -65.26331 1.000 49.20011  ? 292 GLN D N     1 
ATOM   12674 C CA    . GLN D 1 292 ? 11.27207  33.69224  -64.17945 1.000 54.63794  ? 292 GLN D CA    1 
ATOM   12675 C C     . GLN D 1 292 ? 10.54503  33.57825  -62.84366 1.000 44.52571  ? 292 GLN D C     1 
ATOM   12676 O O     . GLN D 1 292 ? 10.89525  32.73369  -62.01160 1.000 46.65005  ? 292 GLN D O     1 
ATOM   12677 C CB    . GLN D 1 292 ? 12.35889  34.76241  -64.11674 1.000 42.13169  ? 292 GLN D CB    1 
ATOM   12678 C CG    . GLN D 1 292 ? 13.47747  34.43770  -63.15260 1.000 48.00151  ? 292 GLN D CG    1 
ATOM   12679 C CD    . GLN D 1 292 ? 14.19199  33.15153  -63.51144 1.000 49.44322  ? 292 GLN D CD    1 
ATOM   12680 O OE1   . GLN D 1 292 ? 15.00249  33.11682  -64.43738 1.000 49.08095  ? 292 GLN D OE1   1 
ATOM   12681 N NE2   . GLN D 1 292 ? 13.89202  32.08296  -62.78157 1.000 41.18144  ? 292 GLN D NE2   1 
ATOM   12682 N N     . LEU D 1 293 ? 9.52327   34.41222  -62.62508 1.000 47.03606  ? 293 LEU D N     1 
ATOM   12683 C CA    . LEU D 1 293 ? 8.74067   34.32318  -61.39463 1.000 44.12589  ? 293 LEU D CA    1 
ATOM   12684 C C     . LEU D 1 293 ? 8.02682   32.98279  -61.29037 1.000 47.16115  ? 293 LEU D C     1 
ATOM   12685 O O     . LEU D 1 293 ? 7.91158   32.41487  -60.19843 1.000 45.70713  ? 293 LEU D O     1 
ATOM   12686 C CB    . LEU D 1 293 ? 7.73095   35.46689  -61.32648 1.000 47.56227  ? 293 LEU D CB    1 
ATOM   12687 C CG    . LEU D 1 293 ? 8.29984   36.85681  -61.04085 1.000 62.75888  ? 293 LEU D CG    1 
ATOM   12688 C CD1   . LEU D 1 293 ? 7.24834   37.92795  -61.28121 1.000 50.70164  ? 293 LEU D CD1   1 
ATOM   12689 C CD2   . LEU D 1 293 ? 8.82917   36.93004  -59.61758 1.000 43.34882  ? 293 LEU D CD2   1 
ATOM   12690 N N     . ARG D 1 294 ? 7.53365   32.46475  -62.41653 1.000 45.05674  ? 294 ARG D N     1 
ATOM   12691 C CA    . ARG D 1 294 ? 6.89651   31.15249  -62.40826 1.000 49.68013  ? 294 ARG D CA    1 
ATOM   12692 C C     . ARG D 1 294 ? 7.88306   30.07104  -61.98495 1.000 50.30044  ? 294 ARG D C     1 
ATOM   12693 O O     . ARG D 1 294 ? 7.52416   29.14291  -61.25033 1.000 45.86898  ? 294 ARG D O     1 
ATOM   12694 C CB    . ARG D 1 294 ? 6.31780   30.84902  -63.78901 1.000 51.73329  ? 294 ARG D CB    1 
ATOM   12695 C CG    . ARG D 1 294 ? 5.26166   29.75193  -63.82316 1.000 61.32183  ? 294 ARG D CG    1 
ATOM   12696 C CD    . ARG D 1 294 ? 4.90058   29.39153  -65.25948 1.000 72.99761  ? 294 ARG D CD    1 
ATOM   12697 N NE    . ARG D 1 294 ? 3.46035   29.38685  -65.48642 1.000 74.25769  ? 294 ARG D NE    1 
ATOM   12698 C CZ    . ARG D 1 294 ? 2.76335   30.44170  -65.88659 1.000 79.99010  ? 294 ARG D CZ    1 
ATOM   12699 N NH1   . ARG D 1 294 ? 3.34373   31.61022  -66.10769 1.000 86.10115  ? 294 ARG D NH1   1 
ATOM   12700 N NH2   . ARG D 1 294 ? 1.45175   30.32060  -66.07276 1.000 86.31037  ? 294 ARG D NH2   1 
ATOM   12701 N N     . GLU D 1 295 ? 9.13640   30.17926  -62.43328 1.000 47.14876  ? 295 GLU D N     1 
ATOM   12702 C CA    . GLU D 1 295 ? 10.15573  29.22006  -62.02251 1.000 45.27257  ? 295 GLU D CA    1 
ATOM   12703 C C     . GLU D 1 295 ? 10.51962  29.37851  -60.55131 1.000 43.14599  ? 295 GLU D C     1 
ATOM   12704 O O     . GLU D 1 295 ? 10.87817  28.39383  -59.89467 1.000 41.16685  ? 295 GLU D O     1 
ATOM   12705 C CB    . GLU D 1 295 ? 11.39771  29.37593  -62.89519 1.000 47.60008  ? 295 GLU D CB    1 
ATOM   12706 C CG    . GLU D 1 295 ? 11.14231  29.15231  -64.37368 1.000 47.39854  ? 295 GLU D CG    1 
ATOM   12707 C CD    . GLU D 1 295 ? 10.77029  27.71838  -64.68603 1.000 59.43150  ? 295 GLU D CD    1 
ATOM   12708 O OE1   . GLU D 1 295 ? 11.38643  26.80302  -64.10041 1.000 57.75924  ? 295 GLU D OE1   1 
ATOM   12709 O OE2   . GLU D 1 295 ? 9.85606   27.50679  -65.50984 1.000 69.34788  ? 295 GLU D OE2   1 
ATOM   12710 N N     . VAL D 1 296 ? 10.44705  30.60264  -60.02099 1.000 37.24594  ? 296 VAL D N     1 
ATOM   12711 C CA    . VAL D 1 296 ? 10.70517  30.81458  -58.59721 1.000 44.45453  ? 296 VAL D CA    1 
ATOM   12712 C C     . VAL D 1 296 ? 9.67543   30.07037  -57.75868 1.000 42.52118  ? 296 VAL D C     1 
ATOM   12713 O O     . VAL D 1 296 ? 10.01392  29.40001  -56.77578 1.000 40.48699  ? 296 VAL D O     1 
ATOM   12714 C CB    . VAL D 1 296 ? 10.71377  32.31711  -58.26398 1.000 48.30387  ? 296 VAL D CB    1 
ATOM   12715 C CG1   . VAL D 1 296 ? 10.79508  32.52290  -56.75751 1.000 35.69034  ? 296 VAL D CG1   1 
ATOM   12716 C CG2   . VAL D 1 296 ? 11.87296  33.01039  -58.96164 1.000 42.87105  ? 296 VAL D CG2   1 
ATOM   12717 N N     . GLY D 1 297 ? 8.39857   30.18905  -58.13021 1.000 45.57513  ? 297 GLY D N     1 
ATOM   12718 C CA    . GLY D 1 297 ? 7.36676   29.43023  -57.44472 1.000 42.72914  ? 297 GLY D CA    1 
ATOM   12719 C C     . GLY D 1 297 ? 7.53972   27.93429  -57.61985 1.000 42.90919  ? 297 GLY D C     1 
ATOM   12720 O O     . GLY D 1 297 ? 7.32480   27.15980  -56.68377 1.000 44.46413  ? 297 GLY D O     1 
ATOM   12721 N N     . ASP D 1 298 ? 7.94365   27.50753  -58.81884 1.000 44.72704  ? 298 ASP D N     1 
ATOM   12722 C CA    . ASP D 1 298 ? 8.20889   26.09036  -59.04460 1.000 46.97365  ? 298 ASP D CA    1 
ATOM   12723 C C     . ASP D 1 298 ? 9.40638   25.62031  -58.22773 1.000 43.13740  ? 298 ASP D C     1 
ATOM   12724 O O     . ASP D 1 298 ? 9.40497   24.50094  -57.70242 1.000 43.76455  ? 298 ASP D O     1 
ATOM   12725 C CB    . ASP D 1 298 ? 8.42786   25.82917  -60.53742 1.000 55.71730  ? 298 ASP D CB    1 
ATOM   12726 C CG    . ASP D 1 298 ? 8.61768   24.35283  -60.85701 1.000 63.50412  ? 298 ASP D CG    1 
ATOM   12727 O OD1   . ASP D 1 298 ? 7.72282   23.54639  -60.52424 1.000 67.27498  ? 298 ASP D OD1   1 
ATOM   12728 O OD2   . ASP D 1 298 ? 9.65616   24.00025  -61.45717 1.000 62.71441  ? 298 ASP D OD2   1 
ATOM   12729 N N     . GLY D 1 299 ? 10.43020  26.46628  -58.09477 1.000 41.40075  ? 299 GLY D N     1 
ATOM   12730 C CA    . GLY D 1 299 ? 11.58560  26.08792  -57.29709 1.000 40.20462  ? 299 GLY D CA    1 
ATOM   12731 C C     . GLY D 1 299 ? 11.26484  25.98564  -55.81819 1.000 41.08863  ? 299 GLY D C     1 
ATOM   12732 O O     . GLY D 1 299 ? 11.75835  25.09280  -55.12516 1.000 41.51746  ? 299 GLY D O     1 
ATOM   12733 N N     . LEU D 1 300 ? 10.42728  26.89651  -55.31651 1.000 39.71136  ? 300 LEU D N     1 
ATOM   12734 C CA    . LEU D 1 300 ? 10.06518  26.87933  -53.90167 1.000 43.10918  ? 300 LEU D CA    1 
ATOM   12735 C C     . LEU D 1 300 ? 9.26465   25.63216  -53.54574 1.000 35.45086  ? 300 LEU D C     1 
ATOM   12736 O O     . LEU D 1 300 ? 9.47464   25.03222  -52.48469 1.000 40.31751  ? 300 LEU D O     1 
ATOM   12737 C CB    . LEU D 1 300 ? 9.27790   28.14028  -53.54816 1.000 36.96142  ? 300 LEU D CB    1 
ATOM   12738 C CG    . LEU D 1 300 ? 10.08819  29.43561  -53.46090 1.000 41.58623  ? 300 LEU D CG    1 
ATOM   12739 C CD1   . LEU D 1 300 ? 9.17564   30.64641  -53.33300 1.000 41.51257  ? 300 LEU D CD1   1 
ATOM   12740 C CD2   . LEU D 1 300 ? 11.04675  29.36501  -52.28616 1.000 36.63407  ? 300 LEU D CD2   1 
ATOM   12741 N N     . VAL D 1 301 ? 8.34015   25.22727  -54.41810 1.000 36.13999  ? 301 VAL D N     1 
ATOM   12742 C CA    . VAL D 1 301 ? 7.55333   24.02657  -54.15520 1.000 38.03963  ? 301 VAL D CA    1 
ATOM   12743 C C     . VAL D 1 301 ? 8.42531   22.78064  -54.25708 1.000 46.05489  ? 301 VAL D C     1 
ATOM   12744 O O     . VAL D 1 301 ? 8.33530   21.87341  -53.42022 1.000 43.07378  ? 301 VAL D O     1 
ATOM   12745 C CB    . VAL D 1 301 ? 6.34704   23.95931  -55.10902 1.000 38.31045  ? 301 VAL D CB    1 
ATOM   12746 C CG1   . VAL D 1 301 ? 5.67754   22.60014  -55.02363 1.000 34.86892  ? 301 VAL D CG1   1 
ATOM   12747 C CG2   . VAL D 1 301 ? 5.35429   25.06113  -54.77785 1.000 43.82080  ? 301 VAL D CG2   1 
ATOM   12748 N N     . LYS D 1 302 ? 9.29294   22.71905  -55.27049 1.000 41.02520  ? 302 LYS D N     1 
ATOM   12749 C CA    . LYS D 1 302 ? 10.14895  21.54965  -55.44243 1.000 52.00524  ? 302 LYS D CA    1 
ATOM   12750 C C     . LYS D 1 302 ? 11.18340  21.41108  -54.33339 1.000 39.84370  ? 302 LYS D C     1 
ATOM   12751 O O     . LYS D 1 302 ? 11.72548  20.31641  -54.14570 1.000 41.35588  ? 302 LYS D O     1 
ATOM   12752 C CB    . LYS D 1 302 ? 10.85760  21.60187  -56.79761 1.000 43.23320  ? 302 LYS D CB    1 
ATOM   12753 C CG    . LYS D 1 302 ? 9.95930   21.32098  -57.98991 1.000 58.25022  ? 302 LYS D CG    1 
ATOM   12754 C CD    . LYS D 1 302 ? 10.75154  21.34552  -59.28848 1.000 59.72601  ? 302 LYS D CD    1 
ATOM   12755 C CE    . LYS D 1 302 ? 9.89258   20.93556  -60.47304 1.000 58.27013  ? 302 LYS D CE    1 
ATOM   12756 N NZ    . LYS D 1 302 ? 10.65955  20.96045  -61.74942 1.000 63.83460  ? 302 LYS D NZ    1 
ATOM   12757 N N     . SER D 1 303 ? 11.46913  22.48786  -53.59620 1.000 36.17941  ? 303 SER D N     1 
ATOM   12758 C CA    . SER D 1 303 ? 12.51026  22.42322  -52.57495 1.000 38.90293  ? 303 SER D CA    1 
ATOM   12759 C C     . SER D 1 303 ? 12.08215  21.57923  -51.38061 1.000 39.58337  ? 303 SER D C     1 
ATOM   12760 O O     . SER D 1 303 ? 12.93419  21.00114  -50.69565 1.000 37.76546  ? 303 SER D O     1 
ATOM   12761 C CB    . SER D 1 303 ? 12.88834  23.83186  -52.11687 1.000 32.23491  ? 303 SER D CB    1 
ATOM   12762 O OG    . SER D 1 303 ? 11.89164  24.37861  -51.27069 1.000 37.77489  ? 303 SER D OG    1 
ATOM   12763 N N     . GLY D 1 304 ? 10.77907  21.48985  -51.11930 1.000 41.10721  ? 304 GLY D N     1 
ATOM   12764 C CA    . GLY D 1 304 ? 10.28151  20.78145  -49.96117 1.000 37.59751  ? 304 GLY D CA    1 
ATOM   12765 C C     . GLY D 1 304 ? 10.39011  21.53830  -48.65641 1.000 35.39771  ? 304 GLY D C     1 
ATOM   12766 O O     . GLY D 1 304 ? 9.93335   21.02967  -47.62457 1.000 42.54030  ? 304 GLY D O     1 
ATOM   12767 N N     . TRP D 1 305 ? 10.97834  22.72919  -48.66438 1.000 37.08432  ? 305 TRP D N     1 
ATOM   12768 C CA    . TRP D 1 305 ? 11.10587  23.53955  -47.46547 1.000 34.07925  ? 305 TRP D CA    1 
ATOM   12769 C C     . TRP D 1 305 ? 9.94180   24.51472  -47.34974 1.000 36.71587  ? 305 TRP D C     1 
ATOM   12770 O O     . TRP D 1 305 ? 9.35019   24.93129  -48.34958 1.000 34.75273  ? 305 TRP D O     1 
ATOM   12771 C CB    . TRP D 1 305 ? 12.42595  24.31106  -47.47540 1.000 38.04751  ? 305 TRP D CB    1 
ATOM   12772 C CG    . TRP D 1 305 ? 13.62083  23.46361  -47.18950 1.000 35.37169  ? 305 TRP D CG    1 
ATOM   12773 C CD1   . TRP D 1 305 ? 14.30213  22.67932  -48.07281 1.000 36.45945  ? 305 TRP D CD1   1 
ATOM   12774 C CD2   . TRP D 1 305 ? 14.28091  23.31513  -45.92834 1.000 35.90839  ? 305 TRP D CD2   1 
ATOM   12775 N NE1   . TRP D 1 305 ? 15.34594  22.04958  -47.43909 1.000 42.49866  ? 305 TRP D NE1   1 
ATOM   12776 C CE2   . TRP D 1 305 ? 15.35448  22.42318  -46.12121 1.000 37.86373  ? 305 TRP D CE2   1 
ATOM   12777 C CE3   . TRP D 1 305 ? 14.06757  23.84883  -44.65357 1.000 32.86750  ? 305 TRP D CE3   1 
ATOM   12778 C CZ2   . TRP D 1 305 ? 16.21285  22.05403  -45.08817 1.000 33.68852  ? 305 TRP D CZ2   1 
ATOM   12779 C CZ3   . TRP D 1 305 ? 14.92145  23.48219  -43.62989 1.000 35.24549  ? 305 TRP D CZ3   1 
ATOM   12780 C CH2   . TRP D 1 305 ? 15.98083  22.59337  -43.85312 1.000 37.54746  ? 305 TRP D CH2   1 
ATOM   12781 N N     . ARG D 1 306 ? 9.61360   24.86975  -46.11140 1.000 34.27051  ? 306 ARG D N     1 
ATOM   12782 C CA    . ARG D 1 306 ? 8.63658   25.91907  -45.87413 1.000 38.58363  ? 306 ARG D CA    1 
ATOM   12783 C C     . ARG D 1 306 ? 9.19124   27.25947  -46.34015 1.000 35.57145  ? 306 ARG D C     1 
ATOM   12784 O O     . ARG D 1 306 ? 10.39000  27.52978  -46.23179 1.000 36.48124  ? 306 ARG D O     1 
ATOM   12785 C CB    . ARG D 1 306 ? 8.27543   25.98506  -44.39184 1.000 32.14591  ? 306 ARG D CB    1 
ATOM   12786 C CG    . ARG D 1 306 ? 7.61095   24.72869  -43.85360 1.000 35.24031  ? 306 ARG D CG    1 
ATOM   12787 C CD    . ARG D 1 306 ? 7.51632   24.78735  -42.34010 1.000 28.18287  ? 306 ARG D CD    1 
ATOM   12788 N NE    . ARG D 1 306 ? 6.82657   23.63804  -41.76603 1.000 39.42321  ? 306 ARG D NE    1 
ATOM   12789 C CZ    . ARG D 1 306 ? 7.40122   22.46661  -41.53035 1.000 42.87447  ? 306 ARG D CZ    1 
ATOM   12790 N NH1   . ARG D 1 306 ? 8.66661   22.24235  -41.84571 1.000 35.82851  ? 306 ARG D NH1   1 
ATOM   12791 N NH2   . ARG D 1 306 ? 6.68929   21.49574  -40.96580 1.000 39.33461  ? 306 ARG D NH2   1 
ATOM   12792 N N     . PHE D 1 307 ? 8.31228   28.10696  -46.87148 1.000 36.03053  ? 307 PHE D N     1 
ATOM   12793 C CA    . PHE D 1 307 ? 8.78527   29.36734  -47.42430 1.000 33.61450  ? 307 PHE D CA    1 
ATOM   12794 C C     . PHE D 1 307 ? 7.74849   30.46655  -47.24433 1.000 33.65051  ? 307 PHE D C     1 
ATOM   12795 O O     . PHE D 1 307 ? 6.54056   30.21592  -47.23540 1.000 41.58985  ? 307 PHE D O     1 
ATOM   12796 C CB    . PHE D 1 307 ? 9.15728   29.23110  -48.90810 1.000 36.16980  ? 307 PHE D CB    1 
ATOM   12797 C CG    . PHE D 1 307 ? 8.02571   28.77939  -49.78970 1.000 36.02833  ? 307 PHE D CG    1 
ATOM   12798 C CD1   . PHE D 1 307 ? 7.80106   27.42943  -50.01471 1.000 40.08154  ? 307 PHE D CD1   1 
ATOM   12799 C CD2   . PHE D 1 307 ? 7.20465   29.70559  -50.41743 1.000 41.06648  ? 307 PHE D CD2   1 
ATOM   12800 C CE1   . PHE D 1 307 ? 6.76968   27.00837  -50.83659 1.000 43.17032  ? 307 PHE D CE1   1 
ATOM   12801 C CE2   . PHE D 1 307 ? 6.17091   29.29371  -51.23800 1.000 47.00657  ? 307 PHE D CE2   1 
ATOM   12802 C CZ    . PHE D 1 307 ? 5.95391   27.94287  -51.45136 1.000 49.18096  ? 307 PHE D CZ    1 
ATOM   12803 N N     . LEU D 1 308 ? 8.24906   31.69132  -47.09451 1.000 34.19585  ? 308 LEU D N     1 
ATOM   12804 C CA    . LEU D 1 308 ? 7.44497   32.90877  -47.09452 1.000 39.80022  ? 308 LEU D CA    1 
ATOM   12805 C C     . LEU D 1 308 ? 7.96428   33.79382  -48.22075 1.000 38.91575  ? 308 LEU D C     1 
ATOM   12806 O O     . LEU D 1 308 ? 9.04393   34.38447  -48.10636 1.000 34.87693  ? 308 LEU D O     1 
ATOM   12807 C CB    . LEU D 1 308 ? 7.51935   33.62438  -45.74529 1.000 36.24785  ? 308 LEU D CB    1 
ATOM   12808 C CG    . LEU D 1 308 ? 6.82722   34.98620  -45.64474 1.000 38.83973  ? 308 LEU D CG    1 
ATOM   12809 C CD1   . LEU D 1 308 ? 5.37037   34.87223  -46.05229 1.000 43.43190  ? 308 LEU D CD1   1 
ATOM   12810 C CD2   . LEU D 1 308 ? 6.94455   35.54914  -44.23767 1.000 38.21105  ? 308 LEU D CD2   1 
ATOM   12811 N N     . TRP D 1 309 ? 7.20810   33.86814  -49.31098 1.000 32.66486  ? 309 TRP D N     1 
ATOM   12812 C CA    . TRP D 1 309 ? 7.59687   34.62723  -50.49122 1.000 39.31929  ? 309 TRP D CA    1 
ATOM   12813 C C     . TRP D 1 309 ? 6.81889   35.93517  -50.51660 1.000 34.88510  ? 309 TRP D C     1 
ATOM   12814 O O     . TRP D 1 309 ? 5.58898   35.92829  -50.62309 1.000 35.83308  ? 309 TRP D O     1 
ATOM   12815 C CB    . TRP D 1 309 ? 7.34206   33.82762  -51.76735 1.000 32.66502  ? 309 TRP D CB    1 
ATOM   12816 C CG    . TRP D 1 309 ? 7.85415   34.49650  -53.01009 1.000 33.30035  ? 309 TRP D CG    1 
ATOM   12817 C CD1   . TRP D 1 309 ? 8.67110   35.58674  -53.07748 1.000 35.17752  ? 309 TRP D CD1   1 
ATOM   12818 C CD2   . TRP D 1 309 ? 7.57869   34.11764  -54.36429 1.000 37.31555  ? 309 TRP D CD2   1 
ATOM   12819 N NE1   . TRP D 1 309 ? 8.92524   35.90888  -54.38862 1.000 44.94883  ? 309 TRP D NE1   1 
ATOM   12820 C CE2   . TRP D 1 309 ? 8.26611   35.02140  -55.19842 1.000 42.64768  ? 309 TRP D CE2   1 
ATOM   12821 C CE3   . TRP D 1 309 ? 6.81951   33.10208  -54.95120 1.000 38.58428  ? 309 TRP D CE3   1 
ATOM   12822 C CZ2   . TRP D 1 309 ? 8.21317   34.94298  -56.58795 1.000 41.62806  ? 309 TRP D CZ2   1 
ATOM   12823 C CZ3   . TRP D 1 309 ? 6.77071   33.02348  -56.33056 1.000 40.81485  ? 309 TRP D CZ3   1 
ATOM   12824 C CH2   . TRP D 1 309 ? 7.46344   33.93824  -57.13344 1.000 43.55789  ? 309 TRP D CH2   1 
ATOM   12825 N N     . VAL D 1 310 ? 7.53459   37.04982  -50.42204 1.000 37.63030  ? 310 VAL D N     1 
ATOM   12826 C CA    . VAL D 1 310 ? 6.94016   38.37666  -50.50802 1.000 33.11511  ? 310 VAL D CA    1 
ATOM   12827 C C     . VAL D 1 310 ? 7.18790   38.91088  -51.91082 1.000 43.32160  ? 310 VAL D C     1 
ATOM   12828 O O     . VAL D 1 310 ? 8.33833   38.99595  -52.35820 1.000 48.99947  ? 310 VAL D O     1 
ATOM   12829 C CB    . VAL D 1 310 ? 7.51859   39.32023  -49.44408 1.000 35.78460  ? 310 VAL D CB    1 
ATOM   12830 C CG1   . VAL D 1 310 ? 6.93648   40.71275  -49.60940 1.000 43.08357  ? 310 VAL D CG1   1 
ATOM   12831 C CG2   . VAL D 1 310 ? 7.23449   38.77964  -48.05465 1.000 42.67936  ? 310 VAL D CG2   1 
ATOM   12832 N N     . VAL D 1 311 ? 6.11246   39.26060  -52.61116 1.000 40.51967  ? 311 VAL D N     1 
ATOM   12833 C CA    . VAL D 1 311 ? 6.21306   39.82375  -53.94828 1.000 45.34964  ? 311 VAL D CA    1 
ATOM   12834 C C     . VAL D 1 311 ? 5.67264   41.24556  -53.91462 1.000 47.03771  ? 311 VAL D C     1 
ATOM   12835 O O     . VAL D 1 311 ? 4.98218   41.65565  -52.97808 1.000 45.57535  ? 311 VAL D O     1 
ATOM   12836 C CB    . VAL D 1 311 ? 5.46233   38.98241  -54.99613 1.000 45.98595  ? 311 VAL D CB    1 
ATOM   12837 C CG1   . VAL D 1 311 ? 6.05654   37.59041  -55.07005 1.000 47.55229  ? 311 VAL D CG1   1 
ATOM   12838 C CG2   . VAL D 1 311 ? 3.98879   38.91527  -54.64628 1.000 47.07369  ? 311 VAL D CG2   1 
ATOM   12839 N N     . LYS D 1 312 ? 5.99863   42.00100  -54.95786 1.000 56.99100  ? 312 LYS D N     1 
ATOM   12840 C CA    . LYS D 1 312 ? 5.60739   43.39666  -55.06889 1.000 59.99187  ? 312 LYS D CA    1 
ATOM   12841 C C     . LYS D 1 312 ? 4.72007   43.59796  -56.28804 1.000 69.73298  ? 312 LYS D C     1 
ATOM   12842 O O     . LYS D 1 312 ? 4.74726   42.80441  -57.23494 1.000 67.89120  ? 312 LYS D O     1 
ATOM   12843 C CB    . LYS D 1 312 ? 6.83403   44.31134  -55.16944 1.000 53.55766  ? 312 LYS D CB    1 
ATOM   12844 C CG    . LYS D 1 312 ? 7.65567   44.37006  -53.89874 1.000 46.00481  ? 312 LYS D CG    1 
ATOM   12845 C CD    . LYS D 1 312 ? 6.87657   45.03633  -52.78005 1.000 46.28434  ? 312 LYS D CD    1 
ATOM   12846 C CE    . LYS D 1 312 ? 7.64182   44.97926  -51.47164 1.000 47.66829  ? 312 LYS D CE    1 
ATOM   12847 N NZ    . LYS D 1 312 ? 7.77832   43.58457  -50.97266 1.000 48.80686  ? 312 LYS D NZ    1 
ATOM   12848 N N     . ASP D 1 313 ? 3.92436   44.66705  -56.24745 1.000 68.18153  ? 313 ASP D N     1 
ATOM   12849 C CA    . ASP D 1 313 ? 3.11516   45.04416  -57.39742 1.000 79.70756  ? 313 ASP D CA    1 
ATOM   12850 C C     . ASP D 1 313 ? 4.00454   45.21862  -58.62093 1.000 82.31134  ? 313 ASP D C     1 
ATOM   12851 O O     . ASP D 1 313 ? 5.12793   45.71984  -58.52308 1.000 82.22070  ? 313 ASP D O     1 
ATOM   12852 C CB    . ASP D 1 313 ? 2.34980   46.34050  -57.11021 1.000 80.99565  ? 313 ASP D CB    1 
ATOM   12853 C CG    . ASP D 1 313 ? 1.57785   46.28965  -55.80205 1.000 89.11681  ? 313 ASP D CG    1 
ATOM   12854 O OD1   . ASP D 1 313 ? 1.66830   45.26411  -55.09349 1.000 91.78789  ? 313 ASP D OD1   1 
ATOM   12855 O OD2   . ASP D 1 313 ? 0.88253   47.27823  -55.48123 1.000 84.54151  ? 313 ASP D OD2   1 
ATOM   12856 N N     . LYS D 1 314 ? 3.50165   44.78092  -59.77787 1.000 77.50187  ? 314 LYS D N     1 
ATOM   12857 C CA    . LYS D 1 314 ? 4.29816   44.86163  -60.99786 1.000 88.64903  ? 314 LYS D CA    1 
ATOM   12858 C C     . LYS D 1 314 ? 4.66252   46.30566  -61.32186 1.000 91.69613  ? 314 LYS D C     1 
ATOM   12859 O O     . LYS D 1 314 ? 5.75799   46.58073  -61.82561 1.000 88.15677  ? 314 LYS D O     1 
ATOM   12860 C CB    . LYS D 1 314 ? 3.54848   44.21339  -62.16014 1.000 90.31624  ? 314 LYS D CB    1 
ATOM   12861 C CG    . LYS D 1 314 ? 4.41214   43.96988  -63.38436 1.000 97.33560  ? 314 LYS D CG    1 
ATOM   12862 C CD    . LYS D 1 314 ? 3.68326   43.11696  -64.40478 1.000 102.37304 ? 314 LYS D CD    1 
ATOM   12863 C CE    . LYS D 1 314 ? 4.60249   42.72980  -65.54907 1.000 112.75171 ? 314 LYS D CE    1 
ATOM   12864 N NZ    . LYS D 1 314 ? 3.94232   41.79392  -66.49891 1.000 119.24909 ? 314 LYS D NZ    1 
ATOM   12865 N N     . ILE D 1 315 ? 3.76043   47.24037  -61.03377 1.000 88.99929  ? 315 ILE D N     1 
ATOM   12866 C CA    . ILE D 1 315 ? 4.02628   48.66858  -61.14519 1.000 87.81245  ? 315 ILE D CA    1 
ATOM   12867 C C     . ILE D 1 315 ? 3.60570   49.32428  -59.83824 1.000 91.39221  ? 315 ILE D C     1 
ATOM   12868 O O     . ILE D 1 315 ? 2.53821   49.01577  -59.29631 1.000 86.69699  ? 315 ILE D O     1 
ATOM   12869 C CB    . ILE D 1 315 ? 3.28612   49.30139  -62.34403 1.000 87.30671  ? 315 ILE D CB    1 
ATOM   12870 C CG1   . ILE D 1 315 ? 3.73497   48.64718  -63.65350 1.000 85.06652  ? 315 ILE D CG1   1 
ATOM   12871 C CG2   . ILE D 1 315 ? 3.51855   50.80661  -62.38792 1.000 86.72656  ? 315 ILE D CG2   1 
ATOM   12872 C CD1   . ILE D 1 315 ? 3.04678   49.19576  -64.88287 1.000 83.14943  ? 315 ILE D CD1   1 
ATOM   12873 N N     . VAL D 1 316 ? 4.44952   50.21712  -59.32708 1.000 88.45622  ? 316 VAL D N     1 
ATOM   12874 C CA    . VAL D 1 316 ? 4.19915   50.87230  -58.04655 1.000 97.46341  ? 316 VAL D CA    1 
ATOM   12875 C C     . VAL D 1 316 ? 2.92472   51.70902  -58.09796 1.000 94.00139  ? 316 VAL D C     1 
ATOM   12876 O O     . VAL D 1 316 ? 2.41007   52.01016  -59.17460 1.000 93.06129  ? 316 VAL D O     1 
ATOM   12877 C CB    . VAL D 1 316 ? 5.39906   51.74212  -57.62548 1.000 95.66956  ? 316 VAL D CB    1 
ATOM   12878 C CG1   . VAL D 1 316 ? 5.09742   52.46999  -56.32411 1.000 88.76230  ? 316 VAL D CG1   1 
ATOM   12879 C CG2   . VAL D 1 316 ? 6.65090   50.88844  -57.48616 1.000 89.14496  ? 316 VAL D CG2   1 
ATOM   12880 N N     . GLU D 1 322 ? -2.73897  40.07103  -60.86622 1.000 110.33487 ? 322 GLU D N     1 
ATOM   12881 C CA    . GLU D 1 322 ? -4.10492  39.57831  -60.99422 1.000 110.67235 ? 322 GLU D CA    1 
ATOM   12882 C C     . GLU D 1 322 ? -4.30200  38.36593  -60.07661 1.000 107.47291 ? 322 GLU D C     1 
ATOM   12883 O O     . GLU D 1 322 ? -4.09622  38.46345  -58.86512 1.000 95.92452  ? 322 GLU D O     1 
ATOM   12884 C CB    . GLU D 1 322 ? -4.43034  39.25085  -62.46744 1.000 108.79287 ? 322 GLU D CB    1 
ATOM   12885 C CG    . GLU D 1 322 ? -3.51842  38.23661  -63.19720 1.000 117.87201 ? 322 GLU D CG    1 
ATOM   12886 C CD    . GLU D 1 322 ? -2.09230  38.71431  -63.41623 1.000 123.77952 ? 322 GLU D CD    1 
ATOM   12887 O OE1   . GLU D 1 322 ? -1.82660  39.92400  -63.25837 1.000 128.88117 ? 322 GLU D OE1   1 
ATOM   12888 O OE2   . GLU D 1 322 ? -1.23238  37.86867  -63.74408 1.000 115.82630 ? 322 GLU D OE2   1 
ATOM   12889 N N     . GLY D 1 323 ? -4.71966  37.23652  -60.63988 1.000 103.47708 ? 323 GLY D N     1 
ATOM   12890 C CA    . GLY D 1 323 ? -4.71278  36.00054  -59.88300 1.000 86.92798  ? 323 GLY D CA    1 
ATOM   12891 C C     . GLY D 1 323 ? -3.29272  35.50323  -59.67409 1.000 79.67915  ? 323 GLY D C     1 
ATOM   12892 O O     . GLY D 1 323 ? -2.42643  35.64638  -60.53872 1.000 79.35216  ? 323 GLY D O     1 
ATOM   12893 N N     . LEU D 1 324 ? -3.04928  34.93264  -58.49116 1.000 74.77473  ? 324 LEU D N     1 
ATOM   12894 C CA    . LEU D 1 324 ? -1.75753  34.30762  -58.22788 1.000 71.90030  ? 324 LEU D CA    1 
ATOM   12895 C C     . LEU D 1 324 ? -1.46567  33.20239  -59.23280 1.000 70.02976  ? 324 LEU D C     1 
ATOM   12896 O O     . LEU D 1 324 ? -0.30795  32.99957  -59.61751 1.000 66.99466  ? 324 LEU D O     1 
ATOM   12897 C CB    . LEU D 1 324 ? -1.72186  33.75972  -56.80076 1.000 65.95650  ? 324 LEU D CB    1 
ATOM   12898 C CG    . LEU D 1 324 ? -0.49530  32.94284  -56.38674 1.000 64.04131  ? 324 LEU D CG    1 
ATOM   12899 C CD1   . LEU D 1 324 ? 0.78426   33.75059  -56.54309 1.000 61.60451  ? 324 LEU D CD1   1 
ATOM   12900 C CD2   . LEU D 1 324 ? -0.65140  32.45654  -54.95837 1.000 54.21294  ? 324 LEU D CD2   1 
ATOM   12901 N N     . ASP D 1 325 ? -2.50192  32.48400  -59.67122 1.000 62.48286  ? 325 ASP D N     1 
ATOM   12902 C CA    . ASP D 1 325 ? -2.35313  31.52664  -60.75890 1.000 71.74467  ? 325 ASP D CA    1 
ATOM   12903 C C     . ASP D 1 325 ? -2.06951  32.20889  -62.08868 1.000 75.73913  ? 325 ASP D C     1 
ATOM   12904 O O     . ASP D 1 325 ? -1.62558  31.54359  -63.03071 1.000 75.11620  ? 325 ASP D O     1 
ATOM   12905 C CB    . ASP D 1 325 ? -3.61224  30.66884  -60.87568 1.000 61.50812  ? 325 ASP D CB    1 
ATOM   12906 C CG    . ASP D 1 325 ? -4.87355  31.50244  -60.97933 1.000 77.11574  ? 325 ASP D CG    1 
ATOM   12907 O OD1   . ASP D 1 325 ? -4.90478  32.60698  -60.39689 1.000 70.05974  ? 325 ASP D OD1   1 
ATOM   12908 O OD2   . ASP D 1 325 ? -5.83356  31.05496  -61.64231 1.000 78.28501  ? 325 ASP D OD2   1 
ATOM   12909 N N     . GLY D 1 326 ? -2.33001  33.51305  -62.19195 1.000 77.25159  ? 326 GLY D N     1 
ATOM   12910 C CA    . GLY D 1 326 ? -1.96375  34.23130  -63.40053 1.000 88.02329  ? 326 GLY D CA    1 
ATOM   12911 C C     . GLY D 1 326 ? -0.46272  34.30646  -63.59532 1.000 83.10544  ? 326 GLY D C     1 
ATOM   12912 O O     . GLY D 1 326 ? 0.03638   34.16264  -64.71351 1.000 89.14845  ? 326 GLY D O     1 
ATOM   12913 N N     . VAL D 1 327 ? 0.27799   34.52326  -62.51137 1.000 90.23225  ? 327 VAL D N     1 
ATOM   12914 C CA    . VAL D 1 327 ? 1.72790   34.62591  -62.62177 1.000 90.05641  ? 327 VAL D CA    1 
ATOM   12915 C C     . VAL D 1 327 ? 2.41957   33.27731  -62.42842 1.000 87.90568  ? 327 VAL D C     1 
ATOM   12916 O O     . VAL D 1 327 ? 3.46463   33.03235  -63.04007 1.000 92.99350  ? 327 VAL D O     1 
ATOM   12917 C CB    . VAL D 1 327 ? 2.27206   35.67134  -61.63417 1.000 94.02190  ? 327 VAL D CB    1 
ATOM   12918 C CG1   . VAL D 1 327 ? 1.45559   36.95676  -61.71159 1.000 104.80841 ? 327 VAL D CG1   1 
ATOM   12919 C CG2   . VAL D 1 327 ? 2.28132   35.13455  -60.20817 1.000 82.05961  ? 327 VAL D CG2   1 
ATOM   12920 N N     . LEU D 1 328 ? 1.84869   32.38167  -61.61785 1.000 70.93661  ? 328 LEU D N     1 
ATOM   12921 C CA    . LEU D 1 328 ? 2.50529   31.11984  -61.29243 1.000 70.34666  ? 328 LEU D CA    1 
ATOM   12922 C C     . LEU D 1 328 ? 1.90535   29.91680  -62.00272 1.000 68.86414  ? 328 LEU D C     1 
ATOM   12923 O O     . LEU D 1 328 ? 2.58512   28.89325  -62.12475 1.000 60.54679  ? 328 LEU D O     1 
ATOM   12924 C CB    . LEU D 1 328 ? 2.45749   30.86277  -59.78172 1.000 58.11860  ? 328 LEU D CB    1 
ATOM   12925 C CG    . LEU D 1 328 ? 3.18028   31.83425  -58.84946 1.000 62.69842  ? 328 LEU D CG    1 
ATOM   12926 C CD1   . LEU D 1 328 ? 3.27604   31.24356  -57.45107 1.000 57.82208  ? 328 LEU D CD1   1 
ATOM   12927 C CD2   . LEU D 1 328 ? 4.55837   32.17873  -59.38811 1.000 59.02412  ? 328 LEU D CD2   1 
ATOM   12928 N N     . GLY D 1 329 ? 0.65876   30.00916  -62.46145 1.000 64.68830  ? 329 GLY D N     1 
ATOM   12929 C CA    . GLY D 1 329 ? -0.01998  28.86318  -63.03275 1.000 63.62591  ? 329 GLY D CA    1 
ATOM   12930 C C     . GLY D 1 329 ? -0.89144  28.17209  -62.00548 1.000 55.20260  ? 329 GLY D C     1 
ATOM   12931 O O     . GLY D 1 329 ? -0.50322  28.05828  -60.83865 1.000 55.82496  ? 329 GLY D O     1 
ATOM   12932 N N     . PHE D 1 330 ? -2.06873  27.70390  -62.42670 1.000 54.54635  ? 330 PHE D N     1 
ATOM   12933 C CA    . PHE D 1 330 ? -3.01417  27.10719  -61.48717 1.000 59.17409  ? 330 PHE D CA    1 
ATOM   12934 C C     . PHE D 1 330 ? -2.41353  25.88918  -60.79262 1.000 55.72126  ? 330 PHE D C     1 
ATOM   12935 O O     . PHE D 1 330 ? -2.49910  25.75697  -59.56608 1.000 51.87510  ? 330 PHE D O     1 
ATOM   12936 C CB    . PHE D 1 330 ? -4.30769  26.73262  -62.21698 1.000 53.79088  ? 330 PHE D CB    1 
ATOM   12937 C CG    . PHE D 1 330 ? -5.42246  26.29662  -61.30156 1.000 58.74040  ? 330 PHE D CG    1 
ATOM   12938 C CD1   . PHE D 1 330 ? -5.41132  25.03877  -60.71428 1.000 57.08186  ? 330 PHE D CD1   1 
ATOM   12939 C CD2   . PHE D 1 330 ? -6.48910  27.13933  -61.04165 1.000 56.16649  ? 330 PHE D CD2   1 
ATOM   12940 C CE1   . PHE D 1 330 ? -6.42817  24.63940  -59.87141 1.000 55.76549  ? 330 PHE D CE1   1 
ATOM   12941 C CE2   . PHE D 1 330 ? -7.51543  26.74179  -60.20559 1.000 61.59021  ? 330 PHE D CE2   1 
ATOM   12942 C CZ    . PHE D 1 330 ? -7.48482  25.48825  -59.62181 1.000 52.29495  ? 330 PHE D CZ    1 
ATOM   12943 N N     . GLU D 1 331 ? -1.80560  24.98420  -61.56576 1.000 54.42112  ? 331 GLU D N     1 
ATOM   12944 C CA    . GLU D 1 331 ? -1.30478  23.73365  -61.00012 1.000 65.02367  ? 331 GLU D CA    1 
ATOM   12945 C C     . GLU D 1 331 ? -0.25507  23.98764  -59.92398 1.000 60.94284  ? 331 GLU D C     1 
ATOM   12946 O O     . GLU D 1 331 ? -0.25384  23.32496  -58.87853 1.000 56.76149  ? 331 GLU D O     1 
ATOM   12947 C CB    . GLU D 1 331 ? -0.74545  22.84666  -62.11494 1.000 69.32666  ? 331 GLU D CB    1 
ATOM   12948 C CG    . GLU D 1 331 ? 0.22994   21.77929  -61.64862 1.000 79.16105  ? 331 GLU D CG    1 
ATOM   12949 C CD    . GLU D 1 331 ? 1.67589   22.18792  -61.85047 1.000 94.52910  ? 331 GLU D CD    1 
ATOM   12950 O OE1   . GLU D 1 331 ? 2.00527   22.67822  -62.95190 1.000 95.15706  ? 331 GLU D OE1   1 
ATOM   12951 O OE2   . GLU D 1 331 ? 2.48098   22.02433  -60.90837 1.000 94.02767  ? 331 GLU D OE2   1 
ATOM   12952 N N     . LEU D 1 332 ? 0.63700   24.95410  -60.15431 1.000 54.65760  ? 332 LEU D N     1 
ATOM   12953 C CA    . LEU D 1 332 ? 1.63396   25.29486  -59.14438 1.000 54.75867  ? 332 LEU D CA    1 
ATOM   12954 C C     . LEU D 1 332 ? 0.96942   25.82856  -57.88075 1.000 57.19070  ? 332 LEU D C     1 
ATOM   12955 O O     . LEU D 1 332 ? 1.36129   25.46984  -56.76375 1.000 46.54496  ? 332 LEU D O     1 
ATOM   12956 C CB    . LEU D 1 332 ? 2.62014   26.31649  -59.71502 1.000 52.94687  ? 332 LEU D CB    1 
ATOM   12957 C CG    . LEU D 1 332 ? 4.06708   26.35029  -59.21690 1.000 62.53987  ? 332 LEU D CG    1 
ATOM   12958 C CD1   . LEU D 1 332 ? 4.88461   27.28103  -60.09795 1.000 61.14845  ? 332 LEU D CD1   1 
ATOM   12959 C CD2   . LEU D 1 332 ? 4.15563   26.79018  -57.76626 1.000 55.06887  ? 332 LEU D CD2   1 
ATOM   12960 N N     . VAL D 1 333 ? -0.04592  26.68042  -58.03832 1.000 54.97163  ? 333 VAL D N     1 
ATOM   12961 C CA    . VAL D 1 333 ? -0.73233  27.23790  -56.87809 1.000 47.55570  ? 333 VAL D CA    1 
ATOM   12962 C C     . VAL D 1 333 ? -1.50845  26.15300  -56.14276 1.000 55.06675  ? 333 VAL D C     1 
ATOM   12963 O O     . VAL D 1 333 ? -1.51923  26.11026  -54.90653 1.000 47.72446  ? 333 VAL D O     1 
ATOM   12964 C CB    . VAL D 1 333 ? -1.64478  28.40087  -57.30569 1.000 60.31948  ? 333 VAL D CB    1 
ATOM   12965 C CG1   . VAL D 1 333 ? -2.38651  28.96227  -56.10212 1.000 52.16676  ? 333 VAL D CG1   1 
ATOM   12966 C CG2   . VAL D 1 333 ? -0.82881  29.48759  -57.98474 1.000 58.22035  ? 333 VAL D CG2   1 
ATOM   12967 N N     . GLU D 1 334 ? -2.16562  25.25799  -56.88622 1.000 46.66357  ? 334 GLU D N     1 
ATOM   12968 C CA    . GLU D 1 334 ? -2.88786  24.16042  -56.25065 1.000 49.46518  ? 334 GLU D CA    1 
ATOM   12969 C C     . GLU D 1 334 ? -1.93885  23.25204  -55.48251 1.000 59.08395  ? 334 GLU D C     1 
ATOM   12970 O O     . GLU D 1 334 ? -2.25390  22.80804  -54.37163 1.000 50.09803  ? 334 GLU D O     1 
ATOM   12971 C CB    . GLU D 1 334 ? -3.66154  23.35504  -57.29301 1.000 51.03783  ? 334 GLU D CB    1 
ATOM   12972 C CG    . GLU D 1 334 ? -4.47623  22.22072  -56.69216 1.000 46.83676  ? 334 GLU D CG    1 
ATOM   12973 C CD    . GLU D 1 334 ? -5.02334  21.27000  -57.73467 1.000 56.58252  ? 334 GLU D CD    1 
ATOM   12974 O OE1   . GLU D 1 334 ? -5.11979  21.66427  -58.91471 1.000 58.87805  ? 334 GLU D OE1   1 
ATOM   12975 O OE2   . GLU D 1 334 ? -5.35057  20.12189  -57.37266 1.000 63.64196  ? 334 GLU D OE2   1 
ATOM   12976 N N     . ARG D 1 335 ? -0.76802  22.96641  -56.05769 1.000 54.97367  ? 335 ARG D N     1 
ATOM   12977 C CA    . ARG D 1 335 ? 0.19413   22.11011  -55.37431 1.000 65.24756  ? 335 ARG D CA    1 
ATOM   12978 C C     . ARG D 1 335 ? 0.73249   22.77934  -54.11633 1.000 62.74756  ? 335 ARG D C     1 
ATOM   12979 O O     . ARG D 1 335 ? 1.05693   22.09599  -53.13841 1.000 54.63083  ? 335 ARG D O     1 
ATOM   12980 C CB    . ARG D 1 335 ? 1.33261   21.73655  -56.32560 1.000 59.82832  ? 335 ARG D CB    1 
ATOM   12981 C CG    . ARG D 1 335 ? 2.27053   20.67111  -55.78060 1.000 70.18559  ? 335 ARG D CG    1 
ATOM   12982 C CD    . ARG D 1 335 ? 3.39372   20.35095  -56.75693 1.000 81.58339  ? 335 ARG D CD    1 
ATOM   12983 N NE    . ARG D 1 335 ? 4.47824   19.64129  -56.08952 1.000 97.01374  ? 335 ARG D NE    1 
ATOM   12984 C CZ    . ARG D 1 335 ? 5.57271   19.19371  -56.68942 1.000 99.33034  ? 335 ARG D CZ    1 
ATOM   12985 N NH1   . ARG D 1 335 ? 5.75717   19.33806  -57.99161 1.000 102.06498 ? 335 ARG D NH1   1 
ATOM   12986 N NH2   . ARG D 1 335 ? 6.50652   18.58587  -55.96316 1.000 98.57634  ? 335 ARG D NH2   1 
ATOM   12987 N N     . MET D 1 336 ? 0.81109   24.11149  -54.11204 1.000 55.43474  ? 336 MET D N     1 
ATOM   12988 C CA    . MET D 1 336 ? 1.29964   24.82150  -52.93466 1.000 61.05967  ? 336 MET D CA    1 
ATOM   12989 C C     . MET D 1 336 ? 0.32791   24.68499  -51.76797 1.000 55.15022  ? 336 MET D C     1 
ATOM   12990 O O     . MET D 1 336 ? 0.73899   24.43225  -50.62939 1.000 48.06800  ? 336 MET D O     1 
ATOM   12991 C CB    . MET D 1 336 ? 1.52993   26.29360  -53.27033 1.000 53.38340  ? 336 MET D CB    1 
ATOM   12992 C CG    . MET D 1 336 ? 2.36551   27.03375  -52.24119 1.000 58.35117  ? 336 MET D CG    1 
ATOM   12993 S SD    . MET D 1 336 ? 2.34484   28.81938  -52.47696 1.000 66.44861  ? 336 MET D SD    1 
ATOM   12994 C CE    . MET D 1 336 ? 0.70151   29.20440  -51.88167 1.000 45.07581  ? 336 MET D CE    1 
ATOM   12995 N N     . VAL D 1 337 ? -0.97029  24.84599  -52.03544 1.000 54.65603  ? 337 VAL D N     1 
ATOM   12996 C CA    . VAL D 1 337 ? -1.96467  24.80715  -50.96751 1.000 59.65418  ? 337 VAL D CA    1 
ATOM   12997 C C     . VAL D 1 337 ? -2.15538  23.38725  -50.44714 1.000 56.67925  ? 337 VAL D C     1 
ATOM   12998 O O     . VAL D 1 337 ? -2.47396  23.19014  -49.26776 1.000 64.21224  ? 337 VAL D O     1 
ATOM   12999 C CB    . VAL D 1 337 ? -3.28711  25.41753  -51.46468 1.000 56.31281  ? 337 VAL D CB    1 
ATOM   13000 C CG1   . VAL D 1 337 ? -4.29538  25.53096  -50.32744 1.000 64.94005  ? 337 VAL D CG1   1 
ATOM   13001 C CG2   . VAL D 1 337 ? -3.02643  26.77706  -52.08967 1.000 49.17016  ? 337 VAL D CG2   1 
ATOM   13002 N N     . LYS D 1 338 ? -1.96963  22.37893  -51.30280 1.000 50.60915  ? 338 LYS D N     1 
ATOM   13003 C CA    . LYS D 1 338 ? -2.04020  20.99443  -50.84228 1.000 58.45533  ? 338 LYS D CA    1 
ATOM   13004 C C     . LYS D 1 338 ? -0.94905  20.69763  -49.82042 1.000 58.50576  ? 338 LYS D C     1 
ATOM   13005 O O     . LYS D 1 338 ? -1.21120  20.11000  -48.76440 1.000 59.32249  ? 338 LYS D O     1 
ATOM   13006 C CB    . LYS D 1 338 ? -1.92329  20.03511  -52.02726 1.000 54.81519  ? 338 LYS D CB    1 
ATOM   13007 C CG    . LYS D 1 338 ? -3.18701  19.85364  -52.84513 1.000 60.02894  ? 338 LYS D CG    1 
ATOM   13008 C CD    . LYS D 1 338 ? -2.96046  18.79454  -53.91222 1.000 68.72540  ? 338 LYS D CD    1 
ATOM   13009 C CE    . LYS D 1 338 ? -4.20376  18.55432  -54.74504 1.000 66.54166  ? 338 LYS D CE    1 
ATOM   13010 N NZ    . LYS D 1 338 ? -3.93455  17.58341  -55.84111 1.000 65.52385  ? 338 LYS D NZ    1 
ATOM   13011 N N     . GLU D 1 339 ? 0.28780   21.09666  -50.12118 1.000 58.74792  ? 339 GLU D N     1 
ATOM   13012 C CA    . GLU D 1 339 ? 1.41889   20.73848  -49.27602 1.000 58.37119  ? 339 GLU D CA    1 
ATOM   13013 C C     . GLU D 1 339 ? 1.50733   21.58420  -48.01223 1.000 53.55183  ? 339 GLU D C     1 
ATOM   13014 O O     . GLU D 1 339 ? 2.18984   21.17991  -47.06419 1.000 58.64193  ? 339 GLU D O     1 
ATOM   13015 C CB    . GLU D 1 339 ? 2.71982   20.84431  -50.07680 1.000 63.95280  ? 339 GLU D CB    1 
ATOM   13016 C CG    . GLU D 1 339 ? 2.73377   19.97379  -51.33037 1.000 64.04661  ? 339 GLU D CG    1 
ATOM   13017 C CD    . GLU D 1 339 ? 4.09427   19.91630  -52.00614 1.000 68.57717  ? 339 GLU D CD    1 
ATOM   13018 O OE1   . GLU D 1 339 ? 5.06252   20.49102  -51.46561 1.000 75.46020  ? 339 GLU D OE1   1 
ATOM   13019 O OE2   . GLU D 1 339 ? 4.19447   19.28973  -53.08176 1.000 57.14228  ? 339 GLU D OE2   1 
ATOM   13020 N N     . LYS D 1 340 ? 0.83901   22.73845  -47.97741 1.000 53.27564  ? 340 LYS D N     1 
ATOM   13021 C CA    . LYS D 1 340 ? 0.75174   23.59033  -46.79091 1.000 55.62344  ? 340 LYS D CA    1 
ATOM   13022 C C     . LYS D 1 340 ? 2.11756   24.04719  -46.28793 1.000 63.53741  ? 340 LYS D C     1 
ATOM   13023 O O     . LYS D 1 340 ? 2.26189   24.40812  -45.11518 1.000 58.35143  ? 340 LYS D O     1 
ATOM   13024 C CB    . LYS D 1 340 ? -0.01444  22.89107  -45.66103 1.000 65.95595  ? 340 LYS D CB    1 
ATOM   13025 C CG    . LYS D 1 340 ? -1.51795  22.83426  -45.87987 1.000 62.40030  ? 340 LYS D CG    1 
ATOM   13026 C CD    . LYS D 1 340 ? -2.02121  21.40497  -45.98574 1.000 69.69068  ? 340 LYS D CD    1 
ATOM   13027 C CE    . LYS D 1 340 ? -1.77372  20.63698  -44.70084 1.000 77.24092  ? 340 LYS D CE    1 
ATOM   13028 N NZ    . LYS D 1 340 ? -2.27905  19.24063  -44.78679 1.000 71.05253  ? 340 LYS D NZ    1 
ATOM   13029 N N     . LYS D 1 341 ? 3.12770   24.05053  -47.15304 1.000 50.80769  ? 341 LYS D N     1 
ATOM   13030 C CA    . LYS D 1 341 ? 4.46073   24.46959  -46.75080 1.000 48.62926  ? 341 LYS D CA    1 
ATOM   13031 C C     . LYS D 1 341 ? 4.74015   25.93967  -47.03471 1.000 44.66607  ? 341 LYS D C     1 
ATOM   13032 O O     . LYS D 1 341 ? 5.60414   26.52802  -46.37655 1.000 42.14523  ? 341 LYS D O     1 
ATOM   13033 C CB    . LYS D 1 341 ? 5.51535   23.60332  -47.45156 1.000 47.27215  ? 341 LYS D CB    1 
ATOM   13034 C CG    . LYS D 1 341 ? 6.17054   22.56365  -46.55259 1.000 48.81709  ? 341 LYS D CG    1 
ATOM   13035 C CD    . LYS D 1 341 ? 5.13043   21.72863  -45.83357 1.000 65.76566  ? 341 LYS D CD    1 
ATOM   13036 C CE    . LYS D 1 341 ? 5.75526   20.83384  -44.77861 1.000 64.06210  ? 341 LYS D CE    1 
ATOM   13037 N NZ    . LYS D 1 341 ? 4.70552   20.18496  -43.94466 1.000 72.25647  ? 341 LYS D NZ    1 
ATOM   13038 N N     . GLY D 1 342 ? 4.02904   26.55351  -47.97100 1.000 42.30951  ? 342 GLY D N     1 
ATOM   13039 C CA    . GLY D 1 342 ? 4.39719   27.86766  -48.45515 1.000 46.94812  ? 342 GLY D CA    1 
ATOM   13040 C C     . GLY D 1 342 ? 3.29500   28.89598  -48.32275 1.000 48.43531  ? 342 GLY D C     1 
ATOM   13041 O O     . GLY D 1 342 ? 2.10661   28.57713  -48.32089 1.000 49.17234  ? 342 GLY D O     1 
ATOM   13042 N N     . LEU D 1 343 ? 3.72084   30.15359  -48.22979 1.000 46.51135  ? 343 LEU D N     1 
ATOM   13043 C CA    . LEU D 1 343 ? 2.83804   31.30524  -48.15052 1.000 40.83257  ? 343 LEU D CA    1 
ATOM   13044 C C     . LEU D 1 343 ? 3.38911   32.39917  -49.05265 1.000 41.35912  ? 343 LEU D C     1 
ATOM   13045 O O     . LEU D 1 343 ? 4.59515   32.66235  -49.05418 1.000 38.89321  ? 343 LEU D O     1 
ATOM   13046 C CB    . LEU D 1 343 ? 2.71634   31.80906  -46.70844 1.000 37.15166  ? 343 LEU D CB    1 
ATOM   13047 C CG    . LEU D 1 343 ? 1.86932   33.05253  -46.45974 1.000 40.59412  ? 343 LEU D CG    1 
ATOM   13048 C CD1   . LEU D 1 343 ? 0.46895   32.85877  -47.01275 1.000 51.61800  ? 343 LEU D CD1   1 
ATOM   13049 C CD2   . LEU D 1 343 ? 1.82486   33.35302  -44.97213 1.000 42.50674  ? 343 LEU D CD2   1 
ATOM   13050 N N     . VAL D 1 344 ? 2.50631   33.02239  -49.82973 1.000 35.16456  ? 344 VAL D N     1 
ATOM   13051 C CA    . VAL D 1 344 ? 2.88025   34.06823  -50.77651 1.000 43.36029  ? 344 VAL D CA    1 
ATOM   13052 C C     . VAL D 1 344 ? 2.00473   35.28235  -50.50370 1.000 41.32705  ? 344 VAL D C     1 
ATOM   13053 O O     . VAL D 1 344 ? 0.77320   35.18148  -50.53887 1.000 50.46857  ? 344 VAL D O     1 
ATOM   13054 C CB    . VAL D 1 344 ? 2.72598   33.60920  -52.23659 1.000 45.01095  ? 344 VAL D CB    1 
ATOM   13055 C CG1   . VAL D 1 344 ? 3.20160   34.69519  -53.18793 1.000 40.32377  ? 344 VAL D CG1   1 
ATOM   13056 C CG2   . VAL D 1 344 ? 3.48840   32.31581  -52.47414 1.000 46.74561  ? 344 VAL D CG2   1 
ATOM   13057 N N     . VAL D 1 345 ? 2.63194   36.42492  -50.23165 1.000 43.21293  ? 345 VAL D N     1 
ATOM   13058 C CA    . VAL D 1 345 ? 1.90564   37.65237  -49.93467 1.000 45.05185  ? 345 VAL D CA    1 
ATOM   13059 C C     . VAL D 1 345 ? 2.36920   38.75502  -50.87625 1.000 52.45775  ? 345 VAL D C     1 
ATOM   13060 O O     . VAL D 1 345 ? 3.53680   38.81409  -51.27550 1.000 46.12478  ? 345 VAL D O     1 
ATOM   13061 C CB    . VAL D 1 345 ? 2.07255   38.08661  -48.45945 1.000 46.32977  ? 345 VAL D CB    1 
ATOM   13062 C CG1   . VAL D 1 345 ? 1.50545   37.02547  -47.52906 1.000 56.76305  ? 345 VAL D CG1   1 
ATOM   13063 C CG2   . VAL D 1 345 ? 3.53119   38.35721  -48.13793 1.000 45.39720  ? 345 VAL D CG2   1 
ATOM   13064 N N     . LYS D 1 346 ? 1.43285   39.63088  -51.23349 1.000 53.16586  ? 346 LYS D N     1 
ATOM   13065 C CA    . LYS D 1 346 ? 1.66340   40.76750  -52.12350 1.000 55.50693  ? 346 LYS D CA    1 
ATOM   13066 C C     . LYS D 1 346 ? 1.34321   42.03320  -51.33219 1.000 59.96020  ? 346 LYS D C     1 
ATOM   13067 O O     . LYS D 1 346 ? 0.22088   42.54244  -51.38413 1.000 65.68845  ? 346 LYS D O     1 
ATOM   13068 C CB    . LYS D 1 346 ? 0.80538   40.65247  -53.38983 1.000 62.20812  ? 346 LYS D CB    1 
ATOM   13069 C CG    . LYS D 1 346 ? 0.88903   41.83841  -54.33912 1.000 71.11504  ? 346 LYS D CG    1 
ATOM   13070 C CD    . LYS D 1 346 ? -0.11647  41.68543  -55.46784 1.000 75.50971  ? 346 LYS D CD    1 
ATOM   13071 C CE    . LYS D 1 346 ? 0.54873   41.84052  -56.82393 1.000 88.11852  ? 346 LYS D CE    1 
ATOM   13072 N NZ    . LYS D 1 346 ? -0.37072  41.49295  -57.94336 1.000 105.63967 ? 346 LYS D NZ    1 
ATOM   13073 N N     . GLU D 1 347 ? 2.32789   42.53126  -50.59168 1.000 53.45896  ? 347 GLU D N     1 
ATOM   13074 C CA    . GLU D 1 347 ? 2.15481   43.71223  -49.75051 1.000 60.35108  ? 347 GLU D CA    1 
ATOM   13075 C C     . GLU D 1 347 ? 3.52418   44.11615  -49.21901 1.000 55.63802  ? 347 GLU D C     1 
ATOM   13076 O O     . GLU D 1 347 ? 4.53558   43.46022  -49.48752 1.000 54.20133  ? 347 GLU D O     1 
ATOM   13077 C CB    . GLU D 1 347 ? 1.17747   43.44842  -48.60367 1.000 63.12886  ? 347 GLU D CB    1 
ATOM   13078 C CG    . GLU D 1 347 ? 1.74586   42.55451  -47.51523 1.000 69.40053  ? 347 GLU D CG    1 
ATOM   13079 C CD    . GLU D 1 347 ? 0.66931   41.90005  -46.67633 1.000 82.36333  ? 347 GLU D CD    1 
ATOM   13080 O OE1   . GLU D 1 347 ? -0.52292  42.20034  -46.89781 1.000 87.65110  ? 347 GLU D OE1   1 
ATOM   13081 O OE2   . GLU D 1 347 ? 1.01615   41.07906  -45.80051 1.000 80.09534  ? 347 GLU D OE2   1 
ATOM   13082 N N     . TRP D 1 348 ? 3.54620   45.20381  -48.45222 1.000 48.68261  ? 348 TRP D N     1 
ATOM   13083 C CA    . TRP D 1 348 ? 4.76625   45.67698  -47.80251 1.000 45.21172  ? 348 TRP D CA    1 
ATOM   13084 C C     . TRP D 1 348 ? 4.80520   45.09861  -46.39330 1.000 48.88672  ? 348 TRP D C     1 
ATOM   13085 O O     . TRP D 1 348 ? 4.14054   45.59989  -45.48350 1.000 51.09978  ? 348 TRP D O     1 
ATOM   13086 C CB    . TRP D 1 348 ? 4.81620   47.20014  -47.78322 1.000 51.32526  ? 348 TRP D CB    1 
ATOM   13087 C CG    . TRP D 1 348 ? 6.13378   47.72557  -47.32341 1.000 48.07040  ? 348 TRP D CG    1 
ATOM   13088 C CD1   . TRP D 1 348 ? 6.48718   48.05556  -46.04769 1.000 49.52975  ? 348 TRP D CD1   1 
ATOM   13089 C CD2   . TRP D 1 348 ? 7.28811   47.96515  -48.13580 1.000 44.89123  ? 348 TRP D CD2   1 
ATOM   13090 N NE1   . TRP D 1 348 ? 7.78988   48.49326  -46.01684 1.000 54.87706  ? 348 TRP D NE1   1 
ATOM   13091 C CE2   . TRP D 1 348 ? 8.30399   48.44642  -47.28691 1.000 52.11416  ? 348 TRP D CE2   1 
ATOM   13092 C CE3   . TRP D 1 348 ? 7.55924   47.82348  -49.49991 1.000 37.62493  ? 348 TRP D CE3   1 
ATOM   13093 C CZ2   . TRP D 1 348 ? 9.57157   48.78430  -47.75858 1.000 50.61812  ? 348 TRP D CZ2   1 
ATOM   13094 C CZ3   . TRP D 1 348 ? 8.81727   48.15937  -49.96593 1.000 49.53111  ? 348 TRP D CZ3   1 
ATOM   13095 C CH2   . TRP D 1 348 ? 9.80724   48.63524  -49.09844 1.000 42.86785  ? 348 TRP D CH2   1 
ATOM   13096 N N     . VAL D 1 349 ? 5.59099   44.03985  -46.20931 1.000 46.78925  ? 349 VAL D N     1 
ATOM   13097 C CA    . VAL D 1 349 ? 5.66225   43.34276  -44.92922 1.000 55.23889  ? 349 VAL D CA    1 
ATOM   13098 C C     . VAL D 1 349 ? 6.67708   44.01779  -44.01611 1.000 53.18268  ? 349 VAL D C     1 
ATOM   13099 O O     . VAL D 1 349 ? 7.46272   44.86552  -44.45563 1.000 44.89460  ? 349 VAL D O     1 
ATOM   13100 C CB    . VAL D 1 349 ? 6.02047   41.85896  -45.12765 1.000 51.35764  ? 349 VAL D CB    1 
ATOM   13101 C CG1   . VAL D 1 349 ? 4.99244   41.18031  -46.01527 1.000 43.44307  ? 349 VAL D CG1   1 
ATOM   13102 C CG2   . VAL D 1 349 ? 7.41655   41.72953  -45.71973 1.000 36.53463  ? 349 VAL D CG2   1 
ATOM   13103 N N     . ASP D 1 350 ? 6.65998   43.64657  -42.73625 1.000 51.28435  ? 350 ASP D N     1 
ATOM   13104 C CA    . ASP D 1 350 ? 7.68689   44.05883  -41.78081 1.000 53.29962  ? 350 ASP D CA    1 
ATOM   13105 C C     . ASP D 1 350 ? 8.81842   43.04675  -41.90267 1.000 47.78677  ? 350 ASP D C     1 
ATOM   13106 O O     . ASP D 1 350 ? 8.81982   41.99945  -41.25265 1.000 39.48930  ? 350 ASP D O     1 
ATOM   13107 C CB    . ASP D 1 350 ? 7.11767   44.13024  -40.36715 1.000 57.67150  ? 350 ASP D CB    1 
ATOM   13108 C CG    . ASP D 1 350 ? 8.09223   44.73295  -39.36341 1.000 66.63826  ? 350 ASP D CG    1 
ATOM   13109 O OD1   . ASP D 1 350 ? 9.28572   44.89872  -39.69715 1.000 56.23708  ? 350 ASP D OD1   1 
ATOM   13110 O OD2   . ASP D 1 350 ? 7.65836   45.04618  -38.23346 1.000 73.60390  ? 350 ASP D OD2   1 
ATOM   13111 N N     . GLN D 1 351 ? 9.79025   43.36179  -42.76513 1.000 43.08329  ? 351 GLN D N     1 
ATOM   13112 C CA    . GLN D 1 351 ? 10.86601  42.41676  -43.04897 1.000 40.36606  ? 351 GLN D CA    1 
ATOM   13113 C C     . GLN D 1 351 ? 11.71052  42.13317  -41.81465 1.000 40.22710  ? 351 GLN D C     1 
ATOM   13114 O O     . GLN D 1 351 ? 12.20498  41.01269  -41.64473 1.000 40.97036  ? 351 GLN D O     1 
ATOM   13115 C CB    . GLN D 1 351 ? 11.74280  42.94471  -44.18581 1.000 35.08313  ? 351 GLN D CB    1 
ATOM   13116 C CG    . GLN D 1 351 ? 12.99801  42.11829  -44.43657 1.000 41.01760  ? 351 GLN D CG    1 
ATOM   13117 C CD    . GLN D 1 351 ? 13.60633  42.37137  -45.80053 1.000 39.25915  ? 351 GLN D CD    1 
ATOM   13118 O OE1   . GLN D 1 351 ? 12.95270  42.18964  -46.82799 1.000 39.07061  ? 351 GLN D OE1   1 
ATOM   13119 N NE2   . GLN D 1 351 ? 14.86504  42.79409  -45.81817 1.000 40.60610  ? 351 GLN D NE2   1 
ATOM   13120 N N     . SER D 1 352 ? 11.88601  43.12651  -40.94264 1.000 35.51402  ? 352 SER D N     1 
ATOM   13121 C CA    . SER D 1 352 ? 12.69065  42.91126  -39.74563 1.000 44.70390  ? 352 SER D CA    1 
ATOM   13122 C C     . SER D 1 352 ? 12.01291  41.93153  -38.79636 1.000 44.90546  ? 352 SER D C     1 
ATOM   13123 O O     . SER D 1 352 ? 12.68280  41.10687  -38.16397 1.000 46.49830  ? 352 SER D O     1 
ATOM   13124 C CB    . SER D 1 352 ? 12.95660  44.24029  -39.04283 1.000 50.71547  ? 352 SER D CB    1 
ATOM   13125 O OG    . SER D 1 352 ? 11.85980  44.61529  -38.22631 1.000 62.39171  ? 352 SER D OG    1 
ATOM   13126 N N     . GLU D 1 353 ? 10.68549  42.00563  -38.68031 1.000 43.38309  ? 353 GLU D N     1 
ATOM   13127 C CA    . GLU D 1 353 ? 9.97852   41.06581  -37.81936 1.000 40.31707  ? 353 GLU D CA    1 
ATOM   13128 C C     . GLU D 1 353 ? 10.07284  39.65065  -38.37276 1.000 44.80828  ? 353 GLU D C     1 
ATOM   13129 O O     . GLU D 1 353 ? 10.13428  38.67879  -37.61028 1.000 43.94784  ? 353 GLU D O     1 
ATOM   13130 C CB    . GLU D 1 353 ? 8.51898   41.48842  -37.66124 1.000 47.51309  ? 353 GLU D CB    1 
ATOM   13131 C CG    . GLU D 1 353 ? 7.91442   41.10577  -36.31970 1.000 66.62780  ? 353 GLU D CG    1 
ATOM   13132 C CD    . GLU D 1 353 ? 6.40357   40.99333  -36.36862 1.000 85.32906  ? 353 GLU D CD    1 
ATOM   13133 O OE1   . GLU D 1 353 ? 5.83056   41.12801  -37.47111 1.000 80.26427  ? 353 GLU D OE1   1 
ATOM   13134 O OE2   . GLU D 1 353 ? 5.78918   40.76283  -35.30512 1.000 88.52539  ? 353 GLU D OE2   1 
ATOM   13135 N N     . ILE D 1 354 ? 10.09238  39.51806  -39.70028 1.000 36.44426  ? 354 ILE D N     1 
ATOM   13136 C CA    . ILE D 1 354 ? 10.25732  38.20874  -40.32248 1.000 37.07203  ? 354 ILE D CA    1 
ATOM   13137 C C     . ILE D 1 354 ? 11.67384  37.68911  -40.10384 1.000 35.58761  ? 354 ILE D C     1 
ATOM   13138 O O     . ILE D 1 354 ? 11.87311  36.55493  -39.65574 1.000 31.75273  ? 354 ILE D O     1 
ATOM   13139 C CB    . ILE D 1 354 ? 9.90741   38.28775  -41.81857 1.000 35.67764  ? 354 ILE D CB    1 
ATOM   13140 C CG1   . ILE D 1 354 ? 8.41751   38.56972  -41.99894 1.000 37.96248  ? 354 ILE D CG1   1 
ATOM   13141 C CG2   . ILE D 1 354 ? 10.29980  37.00741  -42.53521 1.000 32.50454  ? 354 ILE D CG2   1 
ATOM   13142 C CD1   . ILE D 1 354 ? 8.04573   38.93020  -43.41454 1.000 38.58096  ? 354 ILE D CD1   1 
ATOM   13143 N N     . LEU D 1 355 ? 12.67985  38.51090  -40.41675 1.000 35.89125  ? 355 LEU D N     1 
ATOM   13144 C CA    . LEU D 1 355 ? 14.06458  38.07833  -40.25743 1.000 31.21417  ? 355 LEU D CA    1 
ATOM   13145 C C     . LEU D 1 355 ? 14.41408  37.81071  -38.79758 1.000 33.94382  ? 355 LEU D C     1 
ATOM   13146 O O     . LEU D 1 355 ? 15.30392  36.99894  -38.51531 1.000 33.67354  ? 355 LEU D O     1 
ATOM   13147 C CB    . LEU D 1 355 ? 15.01202  39.12177  -40.85129 1.000 33.76147  ? 355 LEU D CB    1 
ATOM   13148 C CG    . LEU D 1 355 ? 15.07860  39.17628  -42.37944 1.000 35.72822  ? 355 LEU D CG    1 
ATOM   13149 C CD1   . LEU D 1 355 ? 15.91735  40.35689  -42.83904 1.000 31.42962  ? 355 LEU D CD1   1 
ATOM   13150 C CD2   . LEU D 1 355 ? 15.63935  37.87187  -42.93315 1.000 30.91858  ? 355 LEU D CD2   1 
ATOM   13151 N N     . GLY D 1 356 ? 13.73030  38.46896  -37.86079 1.000 35.19929  ? 356 GLY D N     1 
ATOM   13152 C CA    . GLY D 1 356 ? 13.98632  38.23789  -36.45033 1.000 33.75956  ? 356 GLY D CA    1 
ATOM   13153 C C     . GLY D 1 356 ? 13.29134  37.03167  -35.86415 1.000 36.74611  ? 356 GLY D C     1 
ATOM   13154 O O     . GLY D 1 356 ? 13.58490  36.65007  -34.72724 1.000 37.75345  ? 356 GLY D O     1 
ATOM   13155 N N     . HIS D 1 357 ? 12.38305  36.41962  -36.61548 1.000 33.51569  ? 357 HIS D N     1 
ATOM   13156 C CA    . HIS D 1 357 ? 11.64195  35.26654  -36.12856 1.000 35.49633  ? 357 HIS D CA    1 
ATOM   13157 C C     . HIS D 1 357 ? 12.50123  34.01207  -36.24042 1.000 36.32769  ? 357 HIS D C     1 
ATOM   13158 O O     . HIS D 1 357 ? 13.13293  33.77273  -37.27494 1.000 31.57189  ? 357 HIS D O     1 
ATOM   13159 C CB    . HIS D 1 357 ? 10.34625  35.10740  -36.92312 1.000 34.13411  ? 357 HIS D CB    1 
ATOM   13160 C CG    . HIS D 1 357 ? 9.29180   34.32861  -36.20637 1.000 38.93262  ? 357 HIS D CG    1 
ATOM   13161 N ND1   . HIS D 1 357 ? 9.39118   32.97191  -35.99082 1.000 32.79648  ? 357 HIS D ND1   1 
ATOM   13162 C CD2   . HIS D 1 357 ? 8.11677   34.71382  -35.65338 1.000 35.28548  ? 357 HIS D CD2   1 
ATOM   13163 C CE1   . HIS D 1 357 ? 8.32186   32.55268  -35.33777 1.000 34.93591  ? 357 HIS D CE1   1 
ATOM   13164 N NE2   . HIS D 1 357 ? 7.53282   33.58992  -35.12017 1.000 36.90613  ? 357 HIS D NE2   1 
ATOM   13165 N N     . LYS D 1 358 ? 12.52639  33.20520  -35.17706 1.000 33.24053  ? 358 LYS D N     1 
ATOM   13166 C CA    . LYS D 1 358 ? 13.40725  32.04344  -35.19793 1.000 38.07711  ? 358 LYS D CA    1 
ATOM   13167 C C     . LYS D 1 358 ? 12.88962  30.92207  -36.08634 1.000 32.26475  ? 358 LYS D C     1 
ATOM   13168 O O     . LYS D 1 358 ? 13.58822  29.91736  -36.25039 1.000 33.41882  ? 358 LYS D O     1 
ATOM   13169 C CB    . LYS D 1 358 ? 13.64536  31.52075  -33.78107 1.000 36.72426  ? 358 LYS D CB    1 
ATOM   13170 C CG    . LYS D 1 358 ? 12.42321  30.98945  -33.06619 1.000 48.69363  ? 358 LYS D CG    1 
ATOM   13171 C CD    . LYS D 1 358 ? 12.85340  30.25653  -31.80429 1.000 57.81908  ? 358 LYS D CD    1 
ATOM   13172 C CE    . LYS D 1 358 ? 11.67181  29.88435  -30.93281 1.000 59.31065  ? 358 LYS D CE    1 
ATOM   13173 N NZ    . LYS D 1 358 ? 12.10494  29.06225  -29.76659 1.000 47.47105  ? 358 LYS D NZ    1 
ATOM   13174 N N     . ALA D 1 359 ? 11.69429  31.06190  -36.66129 1.000 29.24187  ? 359 ALA D N     1 
ATOM   13175 C CA    . ALA D 1 359 ? 11.24649  30.10821  -37.66978 1.000 31.54567  ? 359 ALA D CA    1 
ATOM   13176 C C     . ALA D 1 359 ? 12.00708  30.26624  -38.97717 1.000 30.59513  ? 359 ALA D C     1 
ATOM   13177 O O     . ALA D 1 359 ? 12.04666  29.32629  -39.77865 1.000 31.21941  ? 359 ALA D O     1 
ATOM   13178 C CB    . ALA D 1 359 ? 9.74595   30.26861  -37.91516 1.000 31.87178  ? 359 ALA D CB    1 
ATOM   13179 N N     . VAL D 1 360 ? 12.61250  31.42714  -39.20110 1.000 27.22763  ? 360 VAL D N     1 
ATOM   13180 C CA    . VAL D 1 360 ? 13.33038  31.71510  -40.43653 1.000 35.26420  ? 360 VAL D CA    1 
ATOM   13181 C C     . VAL D 1 360 ? 14.75862  31.20276  -40.31124 1.000 31.07246  ? 360 VAL D C     1 
ATOM   13182 O O     . VAL D 1 360 ? 15.48743  31.58520  -39.38931 1.000 39.22311  ? 360 VAL D O     1 
ATOM   13183 C CB    . VAL D 1 360 ? 13.31212  33.21796  -40.74842 1.000 33.67616  ? 360 VAL D CB    1 
ATOM   13184 C CG1   . VAL D 1 360 ? 14.15950  33.51415  -41.97667 1.000 29.48960  ? 360 VAL D CG1   1 
ATOM   13185 C CG2   . VAL D 1 360 ? 11.88575  33.69132  -40.95451 1.000 31.85555  ? 360 VAL D CG2   1 
ATOM   13186 N N     . GLY D 1 361 ? 15.16250  30.34884  -41.24758 1.000 29.22656  ? 361 GLY D N     1 
ATOM   13187 C CA    . GLY D 1 361 ? 16.50367  29.79824  -41.24511 1.000 35.05686  ? 361 GLY D CA    1 
ATOM   13188 C C     . GLY D 1 361 ? 17.30822  30.19002  -42.46760 1.000 34.00065  ? 361 GLY D C     1 
ATOM   13189 O O     . GLY D 1 361 ? 18.50471  29.89441  -42.55220 1.000 33.12038  ? 361 GLY D O     1 
ATOM   13190 N N     . GLY D 1 362 ? 16.66168  30.85781  -43.41997 1.000 29.50337  ? 362 GLY D N     1 
ATOM   13191 C CA    . GLY D 1 362 ? 17.33216  31.26181  -44.64025 1.000 31.67052  ? 362 GLY D CA    1 
ATOM   13192 C C     . GLY D 1 362 ? 16.62796  32.42573  -45.29468 1.000 33.35170  ? 362 GLY D C     1 
ATOM   13193 O O     . GLY D 1 362 ? 15.43363  32.65929  -45.08091 1.000 29.40298  ? 362 GLY D O     1 
ATOM   13194 N N     . PHE D 1 363 ? 17.38816  33.14987  -46.11540 1.000 26.94582  ? 363 PHE D N     1 
ATOM   13195 C CA    . PHE D 1 363 ? 16.92520  34.38271  -46.74832 1.000 30.50149  ? 363 PHE D CA    1 
ATOM   13196 C C     . PHE D 1 363 ? 17.36627  34.36394  -48.20519 1.000 30.40918  ? 363 PHE D C     1 
ATOM   13197 O O     . PHE D 1 363 ? 18.55605  34.52037  -48.49551 1.000 35.27492  ? 363 PHE D O     1 
ATOM   13198 C CB    . PHE D 1 363 ? 17.48773  35.60725  -46.02068 1.000 25.38724  ? 363 PHE D CB    1 
ATOM   13199 C CG    . PHE D 1 363 ? 17.00759  36.93281  -46.55991 1.000 32.97351  ? 363 PHE D CG    1 
ATOM   13200 C CD1   . PHE D 1 363 ? 15.91583  37.01784  -47.41026 1.000 27.87186  ? 363 PHE D CD1   1 
ATOM   13201 C CD2   . PHE D 1 363 ? 17.66130  38.10243  -46.20628 1.000 33.28488  ? 363 PHE D CD2   1 
ATOM   13202 C CE1   . PHE D 1 363 ? 15.48919  38.24068  -47.89585 1.000 29.79203  ? 363 PHE D CE1   1 
ATOM   13203 C CE2   . PHE D 1 363 ? 17.23630  39.32715  -46.68862 1.000 32.52872  ? 363 PHE D CE2   1 
ATOM   13204 C CZ    . PHE D 1 363 ? 16.14840  39.39646  -47.53198 1.000 30.76831  ? 363 PHE D CZ    1 
ATOM   13205 N N     . VAL D 1 364 ? 16.41574  34.17724  -49.11568 1.000 31.17391  ? 364 VAL D N     1 
ATOM   13206 C CA    . VAL D 1 364 ? 16.66599  34.34042  -50.54324 1.000 28.80288  ? 364 VAL D CA    1 
ATOM   13207 C C     . VAL D 1 364 ? 16.48597  35.81844  -50.86755 1.000 30.42185  ? 364 VAL D C     1 
ATOM   13208 O O     . VAL D 1 364 ? 15.36980  36.34161  -50.83187 1.000 31.49512  ? 364 VAL D O     1 
ATOM   13209 C CB    . VAL D 1 364 ? 15.73698  33.46319  -51.38823 1.000 36.79484  ? 364 VAL D CB    1 
ATOM   13210 C CG1   . VAL D 1 364 ? 15.97485  33.72006  -52.86808 1.000 33.02705  ? 364 VAL D CG1   1 
ATOM   13211 C CG2   . VAL D 1 364 ? 15.95667  31.99598  -51.05426 1.000 33.19298  ? 364 VAL D CG2   1 
ATOM   13212 N N     . SER D 1 365 ? 17.58728  36.49380  -51.18046 1.000 32.44617  ? 365 SER D N     1 
ATOM   13213 C CA    . SER D 1 365 ? 17.59988  37.93938  -51.32601 1.000 33.78566  ? 365 SER D CA    1 
ATOM   13214 C C     . SER D 1 365 ? 18.30118  38.33864  -52.61334 1.000 41.31778  ? 365 SER D C     1 
ATOM   13215 O O     . SER D 1 365 ? 19.24597  37.68067  -53.05709 1.000 31.53523  ? 365 SER D O     1 
ATOM   13216 C CB    . SER D 1 365 ? 18.30244  38.60743  -50.13864 1.000 29.65513  ? 365 SER D CB    1 
ATOM   13217 O OG    . SER D 1 365 ? 18.56724  39.97205  -50.40606 1.000 35.88566  ? 365 SER D OG    1 
ATOM   13218 N N     . HIS D 1 366 ? 17.83426  39.44004  -53.20254 1.000 33.01597  ? 366 HIS D N     1 
ATOM   13219 C CA    . HIS D 1 366 ? 18.55105  40.04703  -54.31686 1.000 35.53299  ? 366 HIS D CA    1 
ATOM   13220 C C     . HIS D 1 366 ? 19.81573  40.75715  -53.86581 1.000 30.10165  ? 366 HIS D C     1 
ATOM   13221 O O     . HIS D 1 366 ? 20.54842  41.26861  -54.71801 1.000 35.27795  ? 366 HIS D O     1 
ATOM   13222 C CB    . HIS D 1 366 ? 17.64571  41.02664  -55.07100 1.000 35.73202  ? 366 HIS D CB    1 
ATOM   13223 C CG    . HIS D 1 366 ? 17.35473  42.28993  -54.32117 1.000 38.21934  ? 366 HIS D CG    1 
ATOM   13224 N ND1   . HIS D 1 366 ? 17.20042  42.32856  -52.95158 1.000 37.69991  ? 366 HIS D ND1   1 
ATOM   13225 C CD2   . HIS D 1 366 ? 17.18918  43.56226  -54.75371 1.000 36.75673  ? 366 HIS D CD2   1 
ATOM   13226 C CE1   . HIS D 1 366 ? 16.95361  43.56962  -52.57238 1.000 37.67521  ? 366 HIS D CE1   1 
ATOM   13227 N NE2   . HIS D 1 366 ? 16.93958  44.33765  -53.64708 1.000 40.75733  ? 366 HIS D NE2   1 
ATOM   13228 N N     . CYS D 1 367 ? 20.06948  40.79410  -52.55408 1.000 30.68137  ? 367 CYS D N     1 
ATOM   13229 C CA    . CYS D 1 367 ? 21.27455  41.36528  -51.96299 1.000 32.14131  ? 367 CYS D CA    1 
ATOM   13230 C C     . CYS D 1 367 ? 21.31573  42.88545  -52.08043 1.000 36.33453  ? 367 CYS D C     1 
ATOM   13231 O O     . CYS D 1 367 ? 22.39126  43.47195  -52.22180 1.000 30.97070  ? 367 CYS D O     1 
ATOM   13232 C CB    . CYS D 1 367 ? 22.53990  40.73464  -52.55765 1.000 32.78565  ? 367 CYS D CB    1 
ATOM   13233 S SG    . CYS D 1 367 ? 22.71578  38.98618  -52.12585 1.000 37.02489  ? 367 CYS D SG    1 
ATOM   13234 N N     . GLY D 1 368 ? 20.15533  43.53755  -52.03421 1.000 35.53759  ? 368 GLY D N     1 
ATOM   13235 C CA    . GLY D 1 368 ? 20.14622  44.97007  -51.82190 1.000 36.91046  ? 368 GLY D CA    1 
ATOM   13236 C C     . GLY D 1 368 ? 20.76190  45.19487  -50.46148 1.000 33.42345  ? 368 GLY D C     1 
ATOM   13237 O O     . GLY D 1 368 ? 20.55195  44.38404  -49.55862 1.000 38.39106  ? 368 GLY D O     1 
ATOM   13238 N N     . TRP D 1 369 ? 21.50781  46.28304  -50.27966 1.000 27.57372  ? 369 TRP D N     1 
ATOM   13239 C CA    . TRP D 1 369 ? 22.43134  46.32413  -49.14973 1.000 32.87563  ? 369 TRP D CA    1 
ATOM   13240 C C     . TRP D 1 369 ? 21.70221  46.43218  -47.81711 1.000 34.75843  ? 369 TRP D C     1 
ATOM   13241 O O     . TRP D 1 369 ? 22.17619  45.90303  -46.80361 1.000 31.96438  ? 369 TRP D O     1 
ATOM   13242 C CB    . TRP D 1 369 ? 23.42024  47.47190  -49.30373 1.000 33.32929  ? 369 TRP D CB    1 
ATOM   13243 C CG    . TRP D 1 369 ? 24.49888  47.43209  -48.26974 1.000 36.00339  ? 369 TRP D CG    1 
ATOM   13244 C CD1   . TRP D 1 369 ? 24.76657  48.37455  -47.32045 1.000 35.98512  ? 369 TRP D CD1   1 
ATOM   13245 C CD2   . TRP D 1 369 ? 25.44380  46.37459  -48.06349 1.000 31.87331  ? 369 TRP D CD2   1 
ATOM   13246 N NE1   . TRP D 1 369 ? 25.82927  47.97477  -46.54416 1.000 35.24073  ? 369 TRP D NE1   1 
ATOM   13247 C CE2   . TRP D 1 369 ? 26.26110  46.74963  -46.97940 1.000 36.30966  ? 369 TRP D CE2   1 
ATOM   13248 C CE3   . TRP D 1 369 ? 25.68128  45.14819  -48.69518 1.000 36.47478  ? 369 TRP D CE3   1 
ATOM   13249 C CZ2   . TRP D 1 369 ? 27.29801  45.94352  -46.51285 1.000 36.26546  ? 369 TRP D CZ2   1 
ATOM   13250 C CZ3   . TRP D 1 369 ? 26.70978  44.35134  -48.23194 1.000 38.26036  ? 369 TRP D CZ3   1 
ATOM   13251 C CH2   . TRP D 1 369 ? 27.50563  44.75093  -47.15122 1.000 39.63884  ? 369 TRP D CH2   1 
ATOM   13252 N N     . ASN D 1 370 ? 20.56089  47.12361  -47.78912 1.000 37.73423  ? 370 ASN D N     1 
ATOM   13253 C CA    . ASN D 1 370 ? 19.81365  47.24463  -46.54140 1.000 37.99629  ? 370 ASN D CA    1 
ATOM   13254 C C     . ASN D 1 370 ? 19.33639  45.88419  -46.04882 1.000 36.91264  ? 370 ASN D C     1 
ATOM   13255 O O     . ASN D 1 370 ? 19.36258  45.60853  -44.84342 1.000 37.72195  ? 370 ASN D O     1 
ATOM   13256 C CB    . ASN D 1 370 ? 18.63478  48.19907  -46.72805 1.000 38.64294  ? 370 ASN D CB    1 
ATOM   13257 C CG    . ASN D 1 370 ? 19.08127  49.61506  -47.00125 1.000 39.52267  ? 370 ASN D CG    1 
ATOM   13258 O OD1   . ASN D 1 370 ? 19.51679  50.32239  -46.09505 1.000 46.08211  ? 370 ASN D OD1   1 
ATOM   13259 N ND2   . ASN D 1 370 ? 18.98381  50.03640  -48.25591 1.000 35.50578  ? 370 ASN D ND2   1 
ATOM   13260 N N     . SER D 1 371 ? 18.90130  45.01750  -46.96779 1.000 31.18021  ? 371 SER D N     1 
ATOM   13261 C CA    . SER D 1 371 ? 18.49268  43.67129  -46.57773 1.000 36.85247  ? 371 SER D CA    1 
ATOM   13262 C C     . SER D 1 371 ? 19.68595  42.83635  -46.13226 1.000 33.29180  ? 371 SER D C     1 
ATOM   13263 O O     . SER D 1 371 ? 19.55362  41.97827  -45.25216 1.000 29.78417  ? 371 SER D O     1 
ATOM   13264 C CB    . SER D 1 371 ? 17.76455  42.98357  -47.73192 1.000 31.48338  ? 371 SER D CB    1 
ATOM   13265 O OG    . SER D 1 371 ? 16.49484  43.56728  -47.95580 1.000 38.60944  ? 371 SER D OG    1 
ATOM   13266 N N     . VAL D 1 372 ? 20.85563  43.06404  -46.73488 1.000 37.28806  ? 372 VAL D N     1 
ATOM   13267 C CA    . VAL D 1 372 ? 22.05126  42.32422  -46.33874 1.000 36.72327  ? 372 VAL D CA    1 
ATOM   13268 C C     . VAL D 1 372 ? 22.43167  42.66764  -44.90565 1.000 35.56787  ? 372 VAL D C     1 
ATOM   13269 O O     . VAL D 1 372 ? 22.69169  41.78320  -44.08169 1.000 34.45478  ? 372 VAL D O     1 
ATOM   13270 C CB    . VAL D 1 372 ? 23.21007  42.60933  -47.31045 1.000 34.96684  ? 372 VAL D CB    1 
ATOM   13271 C CG1   . VAL D 1 372 ? 24.48991  41.96683  -46.80078 1.000 29.64301  ? 372 VAL D CG1   1 
ATOM   13272 C CG2   . VAL D 1 372 ? 22.87158  42.10265  -48.70332 1.000 31.36889  ? 372 VAL D CG2   1 
ATOM   13273 N N     . VAL D 1 373 ? 22.46613  43.96247  -44.58817 1.000 35.09413  ? 373 VAL D N     1 
ATOM   13274 C CA    . VAL D 1 373 ? 22.81447  44.38822  -43.23852 1.000 38.26360  ? 373 VAL D CA    1 
ATOM   13275 C C     . VAL D 1 373 ? 21.75423  43.94131  -42.23972 1.000 36.78107  ? 373 VAL D C     1 
ATOM   13276 O O     . VAL D 1 373 ? 22.07357  43.60702  -41.09193 1.000 35.45839  ? 373 VAL D O     1 
ATOM   13277 C CB    . VAL D 1 373 ? 23.02949  45.91197  -43.21772 1.000 38.80850  ? 373 VAL D CB    1 
ATOM   13278 C CG1   . VAL D 1 373 ? 23.14956  46.42693  -41.79805 1.000 31.01710  ? 373 VAL D CG1   1 
ATOM   13279 C CG2   . VAL D 1 373 ? 24.26945  46.26948  -44.01862 1.000 32.61339  ? 373 VAL D CG2   1 
ATOM   13280 N N     . GLU D 1 374 ? 20.48553  43.90785  -42.65296 1.000 33.21031  ? 374 GLU D N     1 
ATOM   13281 C CA    . GLU D 1 374 ? 19.44031  43.40844  -41.76484 1.000 31.56970  ? 374 GLU D CA    1 
ATOM   13282 C C     . GLU D 1 374 ? 19.61306  41.92002  -41.49359 1.000 35.06343  ? 374 GLU D C     1 
ATOM   13283 O O     . GLU D 1 374 ? 19.47330  41.47206  -40.35001 1.000 38.18061  ? 374 GLU D O     1 
ATOM   13284 C CB    . GLU D 1 374 ? 18.06113  43.69217  -42.35697 1.000 34.25639  ? 374 GLU D CB    1 
ATOM   13285 C CG    . GLU D 1 374 ? 17.62760  45.14281  -42.23349 1.000 39.37878  ? 374 GLU D CG    1 
ATOM   13286 C CD    . GLU D 1 374 ? 16.47145  45.49565  -43.15290 1.000 51.62712  ? 374 GLU D CD    1 
ATOM   13287 O OE1   . GLU D 1 374 ? 15.81490  44.57098  -43.67516 1.000 42.35546  ? 374 GLU D OE1   1 
ATOM   13288 O OE2   . GLU D 1 374 ? 16.22504  46.70252  -43.35853 1.000 46.32087  ? 374 GLU D OE2   1 
ATOM   13289 N N     . ALA D 1 375 ? 19.91835  41.13784  -42.53160 1.000 36.36165  ? 375 ALA D N     1 
ATOM   13290 C CA    . ALA D 1 375 ? 20.15421  39.71052  -42.33729 1.000 38.92757  ? 375 ALA D CA    1 
ATOM   13291 C C     . ALA D 1 375 ? 21.37251  39.45884  -41.45681 1.000 34.95851  ? 375 ALA D C     1 
ATOM   13292 O O     . ALA D 1 375 ? 21.38702  38.50133  -40.67514 1.000 35.49317  ? 375 ALA D O     1 
ATOM   13293 C CB    . ALA D 1 375 ? 20.31525  39.01924  -43.69043 1.000 32.45792  ? 375 ALA D CB    1 
ATOM   13294 N N     . ALA D 1 376 ? 22.40088  40.30325  -41.56816 1.000 38.13904  ? 376 ALA D N     1 
ATOM   13295 C CA    . ALA D 1 376 ? 23.56389  40.17266  -40.69683 1.000 32.38693  ? 376 ALA D CA    1 
ATOM   13296 C C     . ALA D 1 376 ? 23.20857  40.50050  -39.25222 1.000 36.07566  ? 376 ALA D C     1 
ATOM   13297 O O     . ALA D 1 376 ? 23.69082  39.84363  -38.32230 1.000 33.25516  ? 376 ALA D O     1 
ATOM   13298 C CB    . ALA D 1 376 ? 24.69282  41.07597  -41.19099 1.000 29.79230  ? 376 ALA D CB    1 
ATOM   13299 N N     . TRP D 1 377 ? 22.36480  41.51285  -39.04609 1.000 35.53068  ? 377 TRP D N     1 
ATOM   13300 C CA    . TRP D 1 377 ? 21.96285  41.88245  -37.69336 1.000 39.92114  ? 377 TRP D CA    1 
ATOM   13301 C C     . TRP D 1 377 ? 21.20309  40.75107  -37.00964 1.000 41.21613  ? 377 TRP D C     1 
ATOM   13302 O O     . TRP D 1 377 ? 21.33903  40.54584  -35.79801 1.000 41.88894  ? 377 TRP D O     1 
ATOM   13303 C CB    . TRP D 1 377 ? 21.11962  43.15578  -37.74006 1.000 37.09386  ? 377 TRP D CB    1 
ATOM   13304 C CG    . TRP D 1 377 ? 20.40828  43.47586  -36.46559 1.000 36.81415  ? 377 TRP D CG    1 
ATOM   13305 C CD1   . TRP D 1 377 ? 19.08556  43.27755  -36.19515 1.000 43.74318  ? 377 TRP D CD1   1 
ATOM   13306 C CD2   . TRP D 1 377 ? 20.97518  44.06389  -35.28927 1.000 41.95189  ? 377 TRP D CD2   1 
ATOM   13307 N NE1   . TRP D 1 377 ? 18.79398  43.70250  -34.92198 1.000 40.05207  ? 377 TRP D NE1   1 
ATOM   13308 C CE2   . TRP D 1 377 ? 19.93708  44.18898  -34.34398 1.000 43.74246  ? 377 TRP D CE2   1 
ATOM   13309 C CE3   . TRP D 1 377 ? 22.26005  44.49325  -34.94203 1.000 45.67086  ? 377 TRP D CE3   1 
ATOM   13310 C CZ2   . TRP D 1 377 ? 20.14349  44.72608  -33.07619 1.000 43.45379  ? 377 TRP D CZ2   1 
ATOM   13311 C CZ3   . TRP D 1 377 ? 22.46232  45.02759  -33.68381 1.000 45.13916  ? 377 TRP D CZ3   1 
ATOM   13312 C CH2   . TRP D 1 377 ? 21.40898  45.13971  -32.76646 1.000 47.76048  ? 377 TRP D CH2   1 
ATOM   13313 N N     . PHE D 1 378 ? 20.40897  39.99833  -37.76798 1.000 36.20193  ? 378 PHE D N     1 
ATOM   13314 C CA    . PHE D 1 378 ? 19.61765  38.90604  -37.21751 1.000 34.84467  ? 378 PHE D CA    1 
ATOM   13315 C C     . PHE D 1 378 ? 20.26938  37.54115  -37.39630 1.000 35.51961  ? 378 PHE D C     1 
ATOM   13316 O O     . PHE D 1 378 ? 19.67123  36.53090  -37.01091 1.000 38.38286  ? 378 PHE D O     1 
ATOM   13317 C CB    . PHE D 1 378 ? 18.22069  38.89845  -37.84695 1.000 35.88917  ? 378 PHE D CB    1 
ATOM   13318 C CG    . PHE D 1 378 ? 17.34965  40.03775  -37.39696 1.000 37.95096  ? 378 PHE D CG    1 
ATOM   13319 C CD1   . PHE D 1 378 ? 16.95371  40.13670  -36.07138 1.000 37.35550  ? 378 PHE D CD1   1 
ATOM   13320 C CD2   . PHE D 1 378 ? 16.91905  41.00080  -38.29620 1.000 29.51874  ? 378 PHE D CD2   1 
ATOM   13321 C CE1   . PHE D 1 378 ? 16.15055  41.17541  -35.64476 1.000 38.44518  ? 378 PHE D CE1   1 
ATOM   13322 C CE2   . PHE D 1 378 ? 16.11306  42.04403  -37.87684 1.000 44.71859  ? 378 PHE D CE2   1 
ATOM   13323 C CZ    . PHE D 1 378 ? 15.72884  42.13020  -36.54676 1.000 40.74217  ? 378 PHE D CZ    1 
ATOM   13324 N N     . GLY D 1 379 ? 21.47012  37.48661  -37.96374 1.000 38.76617  ? 379 GLY D N     1 
ATOM   13325 C CA    . GLY D 1 379 ? 22.17526  36.23002  -38.15403 1.000 31.97521  ? 379 GLY D CA    1 
ATOM   13326 C C     . GLY D 1 379 ? 21.46547  35.22398  -39.03588 1.000 32.49965  ? 379 GLY D C     1 
ATOM   13327 O O     . GLY D 1 379 ? 21.38608  34.04334  -38.67702 1.000 31.22607  ? 379 GLY D O     1 
ATOM   13328 N N     . VAL D 1 380 ? 20.94746  35.65727  -40.17719 1.000 33.92941  ? 380 VAL D N     1 
ATOM   13329 C CA    . VAL D 1 380 ? 20.22255  34.79887  -41.10985 1.000 32.44982  ? 380 VAL D CA    1 
ATOM   13330 C C     . VAL D 1 380 ? 21.10382  34.58079  -42.33517 1.000 29.09016  ? 380 VAL D C     1 
ATOM   13331 O O     . VAL D 1 380 ? 21.48481  35.55680  -42.99532 1.000 31.19234  ? 380 VAL D O     1 
ATOM   13332 C CB    . VAL D 1 380 ? 18.86972  35.40913  -41.50826 1.000 30.26937  ? 380 VAL D CB    1 
ATOM   13333 C CG1   . VAL D 1 380 ? 18.14179  34.49586  -42.48467 1.000 30.68779  ? 380 VAL D CG1   1 
ATOM   13334 C CG2   . VAL D 1 380 ? 18.01919  35.66302  -40.27053 1.000 33.30996  ? 380 VAL D CG2   1 
ATOM   13335 N N     . PRO D 1 381 ? 21.45721  33.34062  -42.67115 1.000 32.20917  ? 381 PRO D N     1 
ATOM   13336 C CA    . PRO D 1 381 ? 22.24988  33.10637  -43.88305 1.000 30.68341  ? 381 PRO D CA    1 
ATOM   13337 C C     . PRO D 1 381 ? 21.46411  33.45151  -45.13848 1.000 28.20936  ? 381 PRO D C     1 
ATOM   13338 O O     . PRO D 1 381 ? 20.23339  33.38539  -45.17186 1.000 33.73385  ? 381 PRO D O     1 
ATOM   13339 C CB    . PRO D 1 381 ? 22.57243  31.60876  -43.81709 1.000 32.58909  ? 381 PRO D CB    1 
ATOM   13340 C CG    . PRO D 1 381 ? 21.52751  31.02811  -42.92329 1.000 35.49579  ? 381 PRO D CG    1 
ATOM   13341 C CD    . PRO D 1 381 ? 21.21230  32.09886  -41.91805 1.000 26.12515  ? 381 PRO D CD    1 
ATOM   13342 N N     . ILE D 1 382 ? 22.19718  33.81972  -46.18469 1.000 32.98091  ? 382 ILE D N     1 
ATOM   13343 C CA    . ILE D 1 382 ? 21.61598  34.37734  -47.39820 1.000 30.07522  ? 382 ILE D CA    1 
ATOM   13344 C C     . ILE D 1 382 ? 21.89852  33.44770  -48.56782 1.000 34.05700  ? 382 ILE D C     1 
ATOM   13345 O O     . ILE D 1 382 ? 23.04186  33.02405  -48.77031 1.000 35.25757  ? 382 ILE D O     1 
ATOM   13346 C CB    . ILE D 1 382 ? 22.16651  35.78488  -47.69037 1.000 36.31158  ? 382 ILE D CB    1 
ATOM   13347 C CG1   . ILE D 1 382 ? 21.61075  36.80202  -46.69634 1.000 33.61025  ? 382 ILE D CG1   1 
ATOM   13348 C CG2   . ILE D 1 382 ? 21.84106  36.21022  -49.11453 1.000 36.89160  ? 382 ILE D CG2   1 
ATOM   13349 C CD1   . ILE D 1 382 ? 22.08961  38.21478  -46.95727 1.000 38.50608  ? 382 ILE D CD1   1 
ATOM   13350 N N     . LEU D 1 383 ? 20.85529  33.12997  -49.33103 1.000 31.90375  ? 383 LEU D N     1 
ATOM   13351 C CA    . LEU D 1 383 ? 21.01158  32.64194  -50.69664 1.000 35.68258  ? 383 LEU D CA    1 
ATOM   13352 C C     . LEU D 1 383 ? 20.86746  33.84624  -51.61655 1.000 35.21348  ? 383 LEU D C     1 
ATOM   13353 O O     . LEU D 1 383 ? 19.75814  34.34722  -51.82701 1.000 32.10573  ? 383 LEU D O     1 
ATOM   13354 C CB    . LEU D 1 383 ? 19.98740  31.56110  -51.03410 1.000 35.56631  ? 383 LEU D CB    1 
ATOM   13355 C CG    . LEU D 1 383 ? 19.85925  31.21395  -52.52482 1.000 38.17790  ? 383 LEU D CG    1 
ATOM   13356 C CD1   . LEU D 1 383 ? 21.21494  30.88042  -53.14417 1.000 39.87820  ? 383 LEU D CD1   1 
ATOM   13357 C CD2   . LEU D 1 383 ? 18.88356  30.06639  -52.73694 1.000 37.78877  ? 383 LEU D CD2   1 
ATOM   13358 N N     . GLY D 1 384 ? 21.99142  34.32197  -52.14787 1.000 31.54056  ? 384 GLY D N     1 
ATOM   13359 C CA    . GLY D 1 384 ? 21.97568  35.51215  -52.97631 1.000 27.49134  ? 384 GLY D CA    1 
ATOM   13360 C C     . GLY D 1 384 ? 21.45194  35.21274  -54.36756 1.000 35.12709  ? 384 GLY D C     1 
ATOM   13361 O O     . GLY D 1 384 ? 21.85469  34.23269  -55.00416 1.000 36.32870  ? 384 GLY D O     1 
ATOM   13362 N N     . TRP D 1 385 ? 20.53363  36.05224  -54.83399 1.000 33.40694  ? 385 TRP D N     1 
ATOM   13363 C CA    . TRP D 1 385 ? 20.06566  36.04058  -56.21831 1.000 34.18929  ? 385 TRP D CA    1 
ATOM   13364 C C     . TRP D 1 385 ? 20.17650  37.46875  -56.73062 1.000 35.13211  ? 385 TRP D C     1 
ATOM   13365 O O     . TRP D 1 385 ? 19.17010  38.18131  -56.84762 1.000 32.64016  ? 385 TRP D O     1 
ATOM   13366 C CB    . TRP D 1 385 ? 18.63726  35.50708  -56.33376 1.000 34.83541  ? 385 TRP D CB    1 
ATOM   13367 C CG    . TRP D 1 385 ? 18.21745  35.23946  -57.75238 1.000 43.62964  ? 385 TRP D CG    1 
ATOM   13368 C CD1   . TRP D 1 385 ? 18.75380  35.78316  -58.88546 1.000 41.54050  ? 385 TRP D CD1   1 
ATOM   13369 C CD2   . TRP D 1 385 ? 17.18770  34.34470  -58.18866 1.000 36.30494  ? 385 TRP D CD2   1 
ATOM   13370 N NE1   . TRP D 1 385 ? 18.11512  35.29183  -59.99630 1.000 37.99285  ? 385 TRP D NE1   1 
ATOM   13371 C CE2   . TRP D 1 385 ? 17.15053  34.40560  -59.59629 1.000 33.41446  ? 385 TRP D CE2   1 
ATOM   13372 C CE3   . TRP D 1 385 ? 16.29240  33.50009  -57.52629 1.000 35.95391  ? 385 TRP D CE3   1 
ATOM   13373 C CZ2   . TRP D 1 385 ? 16.25447  33.65664  -60.35166 1.000 40.20972  ? 385 TRP D CZ2   1 
ATOM   13374 C CZ3   . TRP D 1 385 ? 15.40287  32.75767  -58.27868 1.000 36.48418  ? 385 TRP D CZ3   1 
ATOM   13375 C CH2   . TRP D 1 385 ? 15.39053  32.84107  -59.67666 1.000 40.21618  ? 385 TRP D CH2   1 
ATOM   13376 N N     . PRO D 1 386 ? 21.39048  37.92384  -57.03516 1.000 33.53356  ? 386 PRO D N     1 
ATOM   13377 C CA    . PRO D 1 386 ? 21.56048  39.29638  -57.52337 1.000 30.41413  ? 386 PRO D CA    1 
ATOM   13378 C C     . PRO D 1 386 ? 20.92194  39.48016  -58.89115 1.000 40.23434  ? 386 PRO D C     1 
ATOM   13379 O O     . PRO D 1 386 ? 20.96841  38.59051  -59.74412 1.000 40.27223  ? 386 PRO D O     1 
ATOM   13380 C CB    . PRO D 1 386 ? 23.08259  39.46111  -57.58519 1.000 28.06268  ? 386 PRO D CB    1 
ATOM   13381 C CG    . PRO D 1 386 ? 23.60321  38.07216  -57.73371 1.000 36.25009  ? 386 PRO D CG    1 
ATOM   13382 C CD    . PRO D 1 386 ? 22.67412  37.20836  -56.93895 1.000 32.17281  ? 386 PRO D CD    1 
ATOM   13383 N N     . LEU D 1 387 ? 20.32693  40.65400  -59.09632 1.000 33.42512  ? 387 LEU D N     1 
ATOM   13384 C CA    . LEU D 1 387 ? 19.53674  40.91781  -60.29210 1.000 36.14400  ? 387 LEU D CA    1 
ATOM   13385 C C     . LEU D 1 387 ? 20.08667  42.05759  -61.13525 1.000 39.26711  ? 387 LEU D C     1 
ATOM   13386 O O     . LEU D 1 387 ? 20.21700  41.90665  -62.35635 1.000 38.80665  ? 387 LEU D O     1 
ATOM   13387 C CB    . LEU D 1 387 ? 18.07916  41.20652  -59.89653 1.000 36.06668  ? 387 LEU D CB    1 
ATOM   13388 C CG    . LEU D 1 387 ? 17.37029  40.06638  -59.15728 1.000 40.85654  ? 387 LEU D CG    1 
ATOM   13389 C CD1   . LEU D 1 387 ? 15.96943  40.47416  -58.72627 1.000 44.10771  ? 387 LEU D CD1   1 
ATOM   13390 C CD2   . LEU D 1 387 ? 17.32707  38.81348  -60.02038 1.000 43.51675  ? 387 LEU D CD2   1 
ATOM   13391 N N     A HIS D 1 388 ? 20.40170  43.19999  -60.52271 0.610 35.20605  ? 388 HIS D N     1 
ATOM   13392 N N     B HIS D 1 388 ? 20.41940  43.19529  -60.53072 0.390 35.37815  ? 388 HIS D N     1 
ATOM   13393 C CA    A HIS D 1 388 ? 20.87607  44.37321  -61.24495 0.610 38.89381  ? 388 HIS D CA    1 
ATOM   13394 C CA    B HIS D 1 388 ? 20.96812  44.30377  -61.29666 0.390 38.72671  ? 388 HIS D CA    1 
ATOM   13395 C C     A HIS D 1 388 ? 21.92174  45.09986  -60.40885 0.610 38.00686  ? 388 HIS D C     1 
ATOM   13396 C C     B HIS D 1 388 ? 21.89884  45.11987  -60.41251 0.390 36.97916  ? 388 HIS D C     1 
ATOM   13397 O O     A HIS D 1 388 ? 22.11165  44.81292  -59.22384 0.610 37.23380  ? 388 HIS D O     1 
ATOM   13398 O O     B HIS D 1 388 ? 21.98470  44.91388  -59.19995 0.390 37.29600  ? 388 HIS D O     1 
ATOM   13399 C CB    A HIS D 1 388 ? 19.73043  45.34208  -61.57764 0.610 41.56987  ? 388 HIS D CB    1 
ATOM   13400 C CB    B HIS D 1 388 ? 19.85820  45.18911  -61.88484 0.390 41.23732  ? 388 HIS D CB    1 
ATOM   13401 C CG    A HIS D 1 388 ? 18.52082  44.68395  -62.16446 0.610 39.25980  ? 388 HIS D CG    1 
ATOM   13402 C CG    B HIS D 1 388 ? 19.26092  46.15305  -60.90568 0.390 39.71633  ? 388 HIS D CG    1 
ATOM   13403 N ND1   A HIS D 1 388 ? 18.32213  44.56685  -63.52310 0.610 44.47812  ? 388 HIS D ND1   1 
ATOM   13404 N ND1   B HIS D 1 388 ? 19.89349  47.31731  -60.52487 0.390 39.83288  ? 388 HIS D ND1   1 
ATOM   13405 C CD2   A HIS D 1 388 ? 17.43817  44.12216  -61.57647 0.610 42.86776  ? 388 HIS D CD2   1 
ATOM   13406 C CD2   B HIS D 1 388 ? 18.08197  46.13218  -60.23981 0.390 44.84415  ? 388 HIS D CD2   1 
ATOM   13407 C CE1   A HIS D 1 388 ? 17.17330  43.95410  -63.74698 0.610 45.94483  ? 388 HIS D CE1   1 
ATOM   13408 C CE1   B HIS D 1 388 ? 19.13539  47.96696  -59.65979 0.390 41.88454  ? 388 HIS D CE1   1 
ATOM   13409 N NE2   A HIS D 1 388 ? 16.61761  43.67235  -62.58234 0.610 44.60314  ? 388 HIS D NE2   1 
ATOM   13410 N NE2   B HIS D 1 388 ? 18.02952  47.26993  -59.47054 0.390 42.42107  ? 388 HIS D NE2   1 
ATOM   13411 N N     . GLY D 1 389 ? 22.60369  46.05076  -61.04822 1.000 38.76692  ? 389 GLY D N     1 
ATOM   13412 C CA    . GLY D 1 389 ? 23.43204  47.00237  -60.31698 1.000 38.09813  ? 389 GLY D CA    1 
ATOM   13413 C C     . GLY D 1 389 ? 24.51649  46.37922  -59.46041 1.000 42.25340  ? 389 GLY D C     1 
ATOM   13414 O O     . GLY D 1 389 ? 25.29561  45.52965  -59.90689 1.000 41.25049  ? 389 GLY D O     1 
ATOM   13415 N N     . ASP D 1 390 ? 24.56288  46.81894  -58.20190 1.000 31.07195  ? 390 ASP D N     1 
ATOM   13416 C CA    . ASP D 1 390 ? 25.59876  46.45938  -57.23964 1.000 34.67260  ? 390 ASP D CA    1 
ATOM   13417 C C     . ASP D 1 390 ? 25.41516  45.07535  -56.63660 1.000 36.15871  ? 390 ASP D C     1 
ATOM   13418 O O     . ASP D 1 390 ? 26.23125  44.66958  -55.80169 1.000 35.02068  ? 390 ASP D O     1 
ATOM   13419 C CB    . ASP D 1 390 ? 25.62628  47.49411  -56.10858 1.000 33.65153  ? 390 ASP D CB    1 
ATOM   13420 C CG    . ASP D 1 390 ? 24.32552  47.52982  -55.29834 1.000 41.77269  ? 390 ASP D CG    1 
ATOM   13421 O OD1   . ASP D 1 390 ? 23.36385  46.80390  -55.63643 1.000 40.32636  ? 390 ASP D OD1   1 
ATOM   13422 O OD2   . ASP D 1 390 ? 24.26311  48.29013  -54.31012 1.000 40.59357  ? 390 ASP D OD2   1 
ATOM   13423 N N     . GLN D 1 391 ? 24.37229  44.34695  -57.03469 1.000 28.67269  ? 391 GLN D N     1 
ATOM   13424 C CA    . GLN D 1 391 ? 23.93034  43.20564  -56.24368 1.000 28.17167  ? 391 GLN D CA    1 
ATOM   13425 C C     . GLN D 1 391 ? 24.87768  42.01896  -56.35608 1.000 33.89255  ? 391 GLN D C     1 
ATOM   13426 O O     . GLN D 1 391 ? 24.98332  41.23057  -55.41013 1.000 35.53193  ? 391 GLN D O     1 
ATOM   13427 C CB    . GLN D 1 391 ? 22.51060  42.82866  -56.65605 1.000 29.48518  ? 391 GLN D CB    1 
ATOM   13428 C CG    . GLN D 1 391 ? 21.49556  43.86875  -56.21390 1.000 32.66883  ? 391 GLN D CG    1 
ATOM   13429 C CD    . GLN D 1 391 ? 20.23638  43.86142  -57.04836 1.000 34.97265  ? 391 GLN D CD    1 
ATOM   13430 O OE1   . GLN D 1 391 ? 19.90970  42.86786  -57.69581 1.000 35.84535  ? 391 GLN D OE1   1 
ATOM   13431 N NE2   . GLN D 1 391 ? 19.52631  44.98407  -57.05053 1.000 33.53538  ? 391 GLN D NE2   1 
ATOM   13432 N N     . LYS D 1 392 ? 25.57274  41.86940  -57.48748 1.000 30.94462  ? 392 LYS D N     1 
ATOM   13433 C CA    . LYS D 1 392 ? 26.53888  40.78002  -57.60235 1.000 36.70300  ? 392 LYS D CA    1 
ATOM   13434 C C     . LYS D 1 392 ? 27.76363  41.03840  -56.73347 1.000 36.60880  ? 392 LYS D C     1 
ATOM   13435 O O     . LYS D 1 392 ? 28.34115  40.10154  -56.16963 1.000 35.49635  ? 392 LYS D O     1 
ATOM   13436 C CB    . LYS D 1 392 ? 26.94966  40.57545  -59.06249 1.000 34.78176  ? 392 LYS D CB    1 
ATOM   13437 C CG    . LYS D 1 392 ? 25.92906  39.82804  -59.89833 1.000 35.15070  ? 392 LYS D CG    1 
ATOM   13438 C CD    . LYS D 1 392 ? 26.50034  39.44715  -61.25520 1.000 40.30202  ? 392 LYS D CD    1 
ATOM   13439 C CE    . LYS D 1 392 ? 25.47899  38.71016  -62.10956 1.000 40.69275  ? 392 LYS D CE    1 
ATOM   13440 N NZ    . LYS D 1 392 ? 26.01032  38.36692  -63.46069 1.000 41.56771  ? 392 LYS D NZ    1 
ATOM   13441 N N     . ILE D 1 393 ? 28.17974  42.30087  -56.61926 1.000 39.16781  ? 393 ILE D N     1 
ATOM   13442 C CA    . ILE D 1 393 ? 29.28262  42.63728  -55.72582 1.000 35.05227  ? 393 ILE D CA    1 
ATOM   13443 C C     . ILE D 1 393 ? 28.85905  42.47107  -54.27092 1.000 33.88759  ? 393 ILE D C     1 
ATOM   13444 O O     . ILE D 1 393 ? 29.61475  41.93993  -53.44745 1.000 35.36244  ? 393 ILE D O     1 
ATOM   13445 C CB    . ILE D 1 393 ? 29.78419  44.06166  -56.02252 1.000 33.63917  ? 393 ILE D CB    1 
ATOM   13446 C CG1   . ILE D 1 393 ? 30.52406  44.08959  -57.35874 1.000 32.30594  ? 393 ILE D CG1   1 
ATOM   13447 C CG2   . ILE D 1 393 ? 30.68354  44.56464  -54.90725 1.000 37.96793  ? 393 ILE D CG2   1 
ATOM   13448 C CD1   . ILE D 1 393 ? 30.88883  45.47986  -57.82423 1.000 37.33228  ? 393 ILE D CD1   1 
ATOM   13449 N N     . ASN D 1 394 ? 27.64345  42.91280  -53.93160 1.000 32.07000  ? 394 ASN D N     1 
ATOM   13450 C CA    . ASN D 1 394 ? 27.13313  42.70615  -52.57898 1.000 36.05889  ? 394 ASN D CA    1 
ATOM   13451 C C     . ASN D 1 394 ? 27.01542  41.22331  -52.25683 1.000 35.52722  ? 394 ASN D C     1 
ATOM   13452 O O     . ASN D 1 394 ? 27.31865  40.79712  -51.13659 1.000 34.20560  ? 394 ASN D O     1 
ATOM   13453 C CB    . ASN D 1 394 ? 25.77649  43.39162  -52.41133 1.000 30.53896  ? 394 ASN D CB    1 
ATOM   13454 C CG    . ASN D 1 394 ? 25.88258  44.90088  -52.41547 1.000 37.47651  ? 394 ASN D CG    1 
ATOM   13455 O OD1   . ASN D 1 394 ? 26.97930  45.45665  -52.37886 1.000 35.02076  ? 394 ASN D OD1   1 
ATOM   13456 N ND2   . ASN D 1 394 ? 24.73856  45.57465  -52.44652 1.000 34.74040  ? 394 ASN D ND2   1 
ATOM   13457 N N     . ALA D 1 395 ? 26.57890  40.42113  -53.22991 1.000 30.84872  ? 395 ALA D N     1 
ATOM   13458 C CA    . ALA D 1 395 ? 26.43778  38.98812  -52.99901 1.000 35.80058  ? 395 ALA D CA    1 
ATOM   13459 C C     . ALA D 1 395 ? 27.78044  38.33945  -52.68662 1.000 30.95161  ? 395 ALA D C     1 
ATOM   13460 O O     . ALA D 1 395 ? 27.85748  37.43262  -51.84916 1.000 34.65028  ? 395 ALA D O     1 
ATOM   13461 C CB    . ALA D 1 395 ? 25.79016  38.32345  -54.21179 1.000 32.24829  ? 395 ALA D CB    1 
ATOM   13462 N N     . GLU D 1 396 ? 28.85337  38.79198  -53.34379 1.000 31.41108  ? 396 GLU D N     1 
ATOM   13463 C CA    . GLU D 1 396 ? 30.16791  38.20609  -53.09324 1.000 32.49386  ? 396 GLU D CA    1 
ATOM   13464 C C     . GLU D 1 396 ? 30.77646  38.70152  -51.78564 1.000 33.35217  ? 396 GLU D C     1 
ATOM   13465 O O     . GLU D 1 396 ? 31.56364  37.97851  -51.16422 1.000 37.99903  ? 396 GLU D O     1 
ATOM   13466 C CB    . GLU D 1 396 ? 31.10985  38.49141  -54.26561 1.000 30.20905  ? 396 GLU D CB    1 
ATOM   13467 C CG    . GLU D 1 396 ? 32.43182  37.72218  -54.21554 1.000 38.37847  ? 396 GLU D CG    1 
ATOM   13468 C CD    . GLU D 1 396 ? 32.25254  36.20804  -54.26938 1.000 52.36390  ? 396 GLU D CD    1 
ATOM   13469 O OE1   . GLU D 1 396 ? 31.18582  35.73537  -54.72083 1.000 43.13742  ? 396 GLU D OE1   1 
ATOM   13470 O OE2   . GLU D 1 396 ? 33.18704  35.48453  -53.86132 1.000 48.18193  ? 396 GLU D OE2   1 
ATOM   13471 N N     . VAL D 1 397 ? 30.42940  39.91818  -51.35409 1.000 32.09139  ? 397 VAL D N     1 
ATOM   13472 C CA    . VAL D 1 397 ? 30.80449  40.36461  -50.01447 1.000 29.35578  ? 397 VAL D CA    1 
ATOM   13473 C C     . VAL D 1 397 ? 30.28744  39.38449  -48.97073 1.000 31.37719  ? 397 VAL D C     1 
ATOM   13474 O O     . VAL D 1 397 ? 31.00585  39.01073  -48.03446 1.000 36.11535  ? 397 VAL D O     1 
ATOM   13475 C CB    . VAL D 1 397 ? 30.27794  41.78889  -49.75777 1.000 35.75354  ? 397 VAL D CB    1 
ATOM   13476 C CG1   . VAL D 1 397 ? 30.41032  42.14875  -48.29070 1.000 35.17040  ? 397 VAL D CG1   1 
ATOM   13477 C CG2   . VAL D 1 397 ? 31.01853  42.79407  -50.62274 1.000 35.93658  ? 397 VAL D CG2   1 
ATOM   13478 N N     . VAL D 1 398 ? 29.03709  38.94183  -49.12506 1.000 30.07051  ? 398 VAL D N     1 
ATOM   13479 C CA    . VAL D 1 398 ? 28.46235  37.97809  -48.19091 1.000 30.09826  ? 398 VAL D CA    1 
ATOM   13480 C C     . VAL D 1 398 ? 29.13736  36.62184  -48.34188 1.000 28.21203  ? 398 VAL D C     1 
ATOM   13481 O O     . VAL D 1 398 ? 29.48754  35.97151  -47.34970 1.000 32.25679  ? 398 VAL D O     1 
ATOM   13482 C CB    . VAL D 1 398 ? 26.94148  37.86621  -48.39629 1.000 33.80819  ? 398 VAL D CB    1 
ATOM   13483 C CG1   . VAL D 1 398 ? 26.34941  36.85726  -47.42048 1.000 30.04092  ? 398 VAL D CG1   1 
ATOM   13484 C CG2   . VAL D 1 398 ? 26.28497  39.22310  -48.23910 1.000 31.80616  ? 398 VAL D CG2   1 
ATOM   13485 N N     . ALA D 1 399 ? 29.32033  36.17120  -49.58663 1.000 33.23864  ? 399 ALA D N     1 
ATOM   13486 C CA    . ALA D 1 399 ? 29.93571  34.86802  -49.82149 1.000 43.45095  ? 399 ALA D CA    1 
ATOM   13487 C C     . ALA D 1 399 ? 31.35929  34.82547  -49.28330 1.000 34.08273  ? 399 ALA D C     1 
ATOM   13488 O O     . ALA D 1 399 ? 31.77975  33.82061  -48.69719 1.000 37.97764  ? 399 ALA D O     1 
ATOM   13489 C CB    . ALA D 1 399 ? 29.91437  34.53547  -51.31430 1.000 33.93340  ? 399 ALA D CB    1 
ATOM   13490 N N     . LYS D 1 400 ? 32.11622  35.90959  -49.47018 1.000 36.30680  ? 400 LYS D N     1 
ATOM   13491 C CA    . LYS D 1 400 ? 33.45222  35.98000  -48.89043 1.000 40.25345  ? 400 LYS D CA    1 
ATOM   13492 C C     . LYS D 1 400 ? 33.39082  35.92595  -47.36948 1.000 43.44303  ? 400 LYS D C     1 
ATOM   13493 O O     . LYS D 1 400 ? 34.27584  35.34435  -46.73088 1.000 45.36812  ? 400 LYS D O     1 
ATOM   13494 C CB    . LYS D 1 400 ? 34.15932  37.25375  -49.36389 1.000 40.36628  ? 400 LYS D CB    1 
ATOM   13495 C CG    . LYS D 1 400 ? 35.65767  37.10260  -49.63811 1.000 64.52423  ? 400 LYS D CG    1 
ATOM   13496 C CD    . LYS D 1 400 ? 36.44974  36.86363  -48.35768 1.000 69.80584  ? 400 LYS D CD    1 
ATOM   13497 C CE    . LYS D 1 400 ? 37.93558  37.13902  -48.54327 1.000 72.71194  ? 400 LYS D CE    1 
ATOM   13498 N NZ    . LYS D 1 400 ? 38.70085  36.89451  -47.28596 1.000 69.84258  ? 400 LYS D NZ    1 
ATOM   13499 N N     . GLY D 1 401 ? 32.34670  36.50560  -46.77567 1.000 40.67187  ? 401 GLY D N     1 
ATOM   13500 C CA    . GLY D 1 401 ? 32.15854  36.44913  -45.33702 1.000 33.44674  ? 401 GLY D CA    1 
ATOM   13501 C C     . GLY D 1 401 ? 31.79766  35.07914  -44.80385 1.000 38.56057  ? 401 GLY D C     1 
ATOM   13502 O O     . GLY D 1 401 ? 31.81866  34.88616  -43.58314 1.000 46.73053  ? 401 GLY D O     1 
ATOM   13503 N N     . GLY D 1 402 ? 31.46422  34.13444  -45.68196 1.000 32.81752  ? 402 GLY D N     1 
ATOM   13504 C CA    . GLY D 1 402 ? 31.18457  32.77210  -45.28021 1.000 30.89195  ? 402 GLY D CA    1 
ATOM   13505 C C     . GLY D 1 402 ? 29.79810  32.52042  -44.73426 1.000 40.38302  ? 402 GLY D C     1 
ATOM   13506 O O     . GLY D 1 402 ? 29.53581  31.41286  -44.25397 1.000 40.51580  ? 402 GLY D O     1 
ATOM   13507 N N     . TRP D 1 403 ? 28.89961  33.50566  -44.78677 1.000 31.39776  ? 403 TRP D N     1 
ATOM   13508 C CA    . TRP D 1 403 ? 27.53898  33.34084  -44.28897 1.000 30.83560  ? 403 TRP D CA    1 
ATOM   13509 C C     . TRP D 1 403 ? 26.50607  33.44735  -45.40548 1.000 31.65774  ? 403 TRP D C     1 
ATOM   13510 O O     . TRP D 1 403 ? 25.33193  33.71757  -45.13683 1.000 33.26405  ? 403 TRP D O     1 
ATOM   13511 C CB    . TRP D 1 403 ? 27.24696  34.35555  -43.17974 1.000 28.42799  ? 403 TRP D CB    1 
ATOM   13512 C CG    . TRP D 1 403 ? 27.38224  35.79541  -43.58896 1.000 35.26186  ? 403 TRP D CG    1 
ATOM   13513 C CD1   . TRP D 1 403 ? 28.53755  36.45824  -43.89313 1.000 36.73286  ? 403 TRP D CD1   1 
ATOM   13514 C CD2   . TRP D 1 403 ? 26.32526  36.75744  -43.70968 1.000 32.99663  ? 403 TRP D CD2   1 
ATOM   13515 N NE1   . TRP D 1 403 ? 28.26367  37.76764  -44.20811 1.000 34.16051  ? 403 TRP D NE1   1 
ATOM   13516 C CE2   . TRP D 1 403 ? 26.91344  37.97717  -44.10235 1.000 34.85429  ? 403 TRP D CE2   1 
ATOM   13517 C CE3   . TRP D 1 403 ? 24.93835  36.70406  -43.52995 1.000 31.61711  ? 403 TRP D CE3   1 
ATOM   13518 C CZ2   . TRP D 1 403 ? 26.16291  39.13336  -44.31893 1.000 39.02053  ? 403 TRP D CZ2   1 
ATOM   13519 C CZ3   . TRP D 1 403 ? 24.19453  37.85440  -43.74523 1.000 35.58195  ? 403 TRP D CZ3   1 
ATOM   13520 C CH2   . TRP D 1 403 ? 24.80860  39.05124  -44.13542 1.000 36.56887  ? 403 TRP D CH2   1 
ATOM   13521 N N     . GLY D 1 404 ? 26.91824  33.23102  -46.65263 1.000 32.94314  ? 404 GLY D N     1 
ATOM   13522 C CA    . GLY D 1 404 ? 26.00160  33.29481  -47.77636 1.000 31.47211  ? 404 GLY D CA    1 
ATOM   13523 C C     . GLY D 1 404 ? 26.56909  32.58518  -48.98545 1.000 32.46355  ? 404 GLY D C     1 
ATOM   13524 O O     . GLY D 1 404 ? 27.75483  32.25372  -49.04222 1.000 34.55431  ? 404 GLY D O     1 
ATOM   13525 N N     . VAL D 1 405 ? 25.69532  32.35996  -49.96471 1.000 37.58356  ? 405 VAL D N     1 
ATOM   13526 C CA    . VAL D 1 405 ? 26.04465  31.66072  -51.19952 1.000 34.39951  ? 405 VAL D CA    1 
ATOM   13527 C C     . VAL D 1 405 ? 25.20023  32.23668  -52.33053 1.000 33.25568  ? 405 VAL D C     1 
ATOM   13528 O O     . VAL D 1 405 ? 24.02010  32.54355  -52.14141 1.000 37.94402  ? 405 VAL D O     1 
ATOM   13529 C CB    . VAL D 1 405 ? 25.83033  30.13526  -51.05479 1.000 43.28711  ? 405 VAL D CB    1 
ATOM   13530 C CG1   . VAL D 1 405 ? 25.64265  29.47268  -52.41229 1.000 52.82485  ? 405 VAL D CG1   1 
ATOM   13531 C CG2   . VAL D 1 405 ? 26.99693  29.49292  -50.32240 1.000 47.49208  ? 405 VAL D CG2   1 
ATOM   13532 N N     . TRP D 1 406 ? 25.80740  32.39858  -53.50695 1.000 34.46793  ? 406 TRP D N     1 
ATOM   13533 C CA    . TRP D 1 406 ? 25.06722  32.77653  -54.70303 1.000 32.41987  ? 406 TRP D CA    1 
ATOM   13534 C C     . TRP D 1 406 ? 25.64043  32.03144  -55.90081 1.000 38.61740  ? 406 TRP D C     1 
ATOM   13535 O O     . TRP D 1 406 ? 26.80338  31.62182  -55.90408 1.000 35.29323  ? 406 TRP D O     1 
ATOM   13536 C CB    . TRP D 1 406 ? 25.09173  34.29504  -54.93860 1.000 34.20255  ? 406 TRP D CB    1 
ATOM   13537 C CG    . TRP D 1 406 ? 26.43538  34.85386  -55.28199 1.000 30.20888  ? 406 TRP D CG    1 
ATOM   13538 C CD1   . TRP D 1 406 ? 27.50922  34.97677  -54.45134 1.000 32.60324  ? 406 TRP D CD1   1 
ATOM   13539 C CD2   . TRP D 1 406 ? 26.83871  35.39820  -56.54515 1.000 35.39679  ? 406 TRP D CD2   1 
ATOM   13540 N NE1   . TRP D 1 406 ? 28.56269  35.55184  -55.12326 1.000 34.21467  ? 406 TRP D NE1   1 
ATOM   13541 C CE2   . TRP D 1 406 ? 28.17617  35.81997  -56.41051 1.000 36.27279  ? 406 TRP D CE2   1 
ATOM   13542 C CE3   . TRP D 1 406 ? 26.20003  35.56294  -57.77848 1.000 33.92920  ? 406 TRP D CE3   1 
ATOM   13543 C CZ2   . TRP D 1 406 ? 28.88817  36.39658  -57.46365 1.000 40.01064  ? 406 TRP D CZ2   1 
ATOM   13544 C CZ3   . TRP D 1 406 ? 26.90751  36.13723  -58.82347 1.000 43.13156  ? 406 TRP D CZ3   1 
ATOM   13545 C CH2   . TRP D 1 406 ? 28.23801  36.54592  -58.65898 1.000 39.56839  ? 406 TRP D CH2   1 
ATOM   13546 N N     . LYS D 1 407 ? 24.79790  31.84732  -56.92014 1.000 33.77952  ? 407 LYS D N     1 
ATOM   13547 C CA    . LYS D 1 407 ? 25.15265  31.09423  -58.12009 1.000 33.93693  ? 407 LYS D CA    1 
ATOM   13548 C C     . LYS D 1 407 ? 25.58838  32.07488  -59.20190 1.000 39.63197  ? 407 LYS D C     1 
ATOM   13549 O O     . LYS D 1 407 ? 24.76283  32.80361  -59.76035 1.000 40.15778  ? 407 LYS D O     1 
ATOM   13550 C CB    . LYS D 1 407 ? 23.98220  30.23699  -58.59247 1.000 35.99288  ? 407 LYS D CB    1 
ATOM   13551 C CG    . LYS D 1 407 ? 23.48075  29.24954  -57.55236 1.000 42.20395  ? 407 LYS D CG    1 
ATOM   13552 C CD    . LYS D 1 407 ? 24.55408  28.24760  -57.15534 1.000 41.02350  ? 407 LYS D CD    1 
ATOM   13553 C CE    . LYS D 1 407 ? 24.02675  27.25933  -56.12499 1.000 43.55386  ? 407 LYS D CE    1 
ATOM   13554 N NZ    . LYS D 1 407 ? 25.09554  26.35080  -55.62850 1.000 52.56834  ? 407 LYS D NZ    1 
ATOM   13555 N N     . GLU D 1 408 ? 26.88951  32.07635  -59.49956 1.000 35.44283  ? 408 GLU D N     1 
ATOM   13556 C CA    . GLU D 1 408 ? 27.45583  33.01271  -60.46667 1.000 34.30438  ? 408 GLU D CA    1 
ATOM   13557 C C     . GLU D 1 408 ? 26.89607  32.80272  -61.86894 1.000 35.09073  ? 408 GLU D C     1 
ATOM   13558 O O     . GLU D 1 408 ? 26.85717  33.74554  -62.66904 1.000 32.80642  ? 408 GLU D O     1 
ATOM   13559 C CB    . GLU D 1 408 ? 28.97631  32.86314  -60.47303 1.000 37.86395  ? 408 GLU D CB    1 
ATOM   13560 C CG    . GLU D 1 408 ? 29.42263  31.43767  -60.16650 1.000 56.71080  ? 408 GLU D CG    1 
ATOM   13561 C CD    . GLU D 1 408 ? 30.85969  31.17133  -60.54523 1.000 69.13522  ? 408 GLU D CD    1 
ATOM   13562 O OE1   . GLU D 1 408 ? 31.64076  32.14200  -60.63137 1.000 76.85794  ? 408 GLU D OE1   1 
ATOM   13563 O OE2   . GLU D 1 408 ? 31.20595  29.98968  -60.76505 1.000 80.05457  ? 408 GLU D OE2   1 
ATOM   13564 N N     . GLY D 1 409 ? 26.45992  31.58355  -62.18114 1.000 38.10318  ? 409 GLY D N     1 
ATOM   13565 C CA    . GLY D 1 409 ? 25.95379  31.18194  -63.47666 1.000 35.40003  ? 409 GLY D CA    1 
ATOM   13566 C C     . GLY D 1 409 ? 24.52970  31.57327  -63.79458 1.000 36.99285  ? 409 GLY D C     1 
ATOM   13567 O O     . GLY D 1 409 ? 24.10687  31.44118  -64.94697 1.000 40.46867  ? 409 GLY D O     1 
ATOM   13568 N N     . TRP D 1 410 ? 23.76343  32.05556  -62.81541 1.000 36.71445  ? 410 TRP D N     1 
ATOM   13569 C CA    . TRP D 1 410 ? 22.38269  32.43575  -63.09795 1.000 43.36594  ? 410 TRP D CA    1 
ATOM   13570 C C     . TRP D 1 410 ? 22.31138  33.69063  -63.95869 1.000 39.91394  ? 410 TRP D C     1 
ATOM   13571 O O     . TRP D 1 410 ? 21.40612  33.81792  -64.79037 1.000 47.76469  ? 410 TRP D O     1 
ATOM   13572 C CB    . TRP D 1 410 ? 21.61676  32.62764  -61.79145 1.000 36.81629  ? 410 TRP D CB    1 
ATOM   13573 C CG    . TRP D 1 410 ? 21.36429  31.34180  -61.05218 1.000 43.74613  ? 410 TRP D CG    1 
ATOM   13574 C CD1   . TRP D 1 410 ? 21.82457  30.09989  -61.38508 1.000 35.70878  ? 410 TRP D CD1   1 
ATOM   13575 C CD2   . TRP D 1 410 ? 20.58446  31.17355  -59.86145 1.000 37.28082  ? 410 TRP D CD2   1 
ATOM   13576 N NE1   . TRP D 1 410 ? 21.38314  29.17131  -60.47487 1.000 33.23383  ? 410 TRP D NE1   1 
ATOM   13577 C CE2   . TRP D 1 410 ? 20.61915  29.80400  -59.52955 1.000 40.67826  ? 410 TRP D CE2   1 
ATOM   13578 C CE3   . TRP D 1 410 ? 19.86112  32.04782  -59.04448 1.000 38.30900  ? 410 TRP D CE3   1 
ATOM   13579 C CZ2   . TRP D 1 410 ? 19.95953  29.28902  -58.41586 1.000 38.94804  ? 410 TRP D CZ2   1 
ATOM   13580 C CZ3   . TRP D 1 410 ? 19.20702  31.53553  -57.93922 1.000 37.71346  ? 410 TRP D CZ3   1 
ATOM   13581 C CH2   . TRP D 1 410 ? 19.26053  30.16790  -57.63491 1.000 34.10275  ? 410 TRP D CH2   1 
ATOM   13582 N N     . GLY D 1 411 ? 23.26029  34.60851  -63.79357 1.000 37.65905  ? 411 GLY D N     1 
ATOM   13583 C CA    . GLY D 1 411 ? 23.34327  35.78774  -64.62690 1.000 38.93094  ? 411 GLY D CA    1 
ATOM   13584 C C     . GLY D 1 411 ? 22.48901  36.93567  -64.12240 1.000 46.71362  ? 411 GLY D C     1 
ATOM   13585 O O     . GLY D 1 411 ? 21.70161  36.81433  -63.18040 1.000 41.34948  ? 411 GLY D O     1 
ATOM   13586 N N     . TRP D 1 412 ? 22.66365  38.08464  -64.77176 1.000 43.05313  ? 412 TRP D N     1 
ATOM   13587 C CA    . TRP D 1 412 ? 21.80718  39.22372  -64.49583 1.000 42.04721  ? 412 TRP D CA    1 
ATOM   13588 C C     . TRP D 1 412 ? 20.36046  38.88219  -64.84825 1.000 41.97525  ? 412 TRP D C     1 
ATOM   13589 O O     . TRP D 1 412 ? 20.07017  37.88682  -65.51530 1.000 43.91857  ? 412 TRP D O     1 
ATOM   13590 C CB    . TRP D 1 412 ? 22.26332  40.44970  -65.28443 1.000 38.51784  ? 412 TRP D CB    1 
ATOM   13591 C CG    . TRP D 1 412 ? 23.67785  40.86340  -65.02600 1.000 40.21432  ? 412 TRP D CG    1 
ATOM   13592 C CD1   . TRP D 1 412 ? 24.76188  40.62052  -65.82002 1.000 39.76739  ? 412 TRP D CD1   1 
ATOM   13593 C CD2   . TRP D 1 412 ? 24.16285  41.60095  -63.89956 1.000 36.78475  ? 412 TRP D CD2   1 
ATOM   13594 N NE1   . TRP D 1 412 ? 25.89234  41.16088  -65.25596 1.000 37.35509  ? 412 TRP D NE1   1 
ATOM   13595 C CE2   . TRP D 1 412 ? 25.55161  41.76700  -64.07514 1.000 43.67383  ? 412 TRP D CE2   1 
ATOM   13596 C CE3   . TRP D 1 412 ? 23.55842  42.13482  -62.75783 1.000 36.76964  ? 412 TRP D CE3   1 
ATOM   13597 C CZ2   . TRP D 1 412 ? 26.34469  42.44686  -63.15166 1.000 38.82562  ? 412 TRP D CZ2   1 
ATOM   13598 C CZ3   . TRP D 1 412 ? 24.34608  42.80786  -61.84284 1.000 42.99420  ? 412 TRP D CZ3   1 
ATOM   13599 C CH2   . TRP D 1 412 ? 25.72415  42.95806  -62.04437 1.000 42.12957  ? 412 TRP D CH2   1 
ATOM   13600 N N     . GLU D 1 413 ? 19.44393  39.73095  -64.39354 1.000 44.10577  ? 413 GLU D N     1 
ATOM   13601 C CA    . GLU D 1 413 ? 18.02804  39.46896  -64.61053 1.000 43.66355  ? 413 GLU D CA    1 
ATOM   13602 C C     . GLU D 1 413 ? 17.70193  39.49400  -66.09880 1.000 46.49284  ? 413 GLU D C     1 
ATOM   13603 O O     . GLU D 1 413 ? 17.99376  40.47021  -66.79635 1.000 44.22011  ? 413 GLU D O     1 
ATOM   13604 C CB    . GLU D 1 413 ? 17.17744  40.49400  -63.86130 1.000 51.00215  ? 413 GLU D CB    1 
ATOM   13605 C CG    . GLU D 1 413 ? 15.78560  39.99421  -63.51176 1.000 54.39046  ? 413 GLU D CG    1 
ATOM   13606 C CD    . GLU D 1 413 ? 14.85428  39.93225  -64.70918 1.000 68.91858  ? 413 GLU D CD    1 
ATOM   13607 O OE1   . GLU D 1 413 ? 14.80815  40.91141  -65.48454 1.000 68.75619  ? 413 GLU D OE1   1 
ATOM   13608 O OE2   . GLU D 1 413 ? 14.16974  38.90010  -64.87615 1.000 61.99510  ? 413 GLU D OE2   1 
ATOM   13609 N N     . GLY D 1 414 ? 17.10128  38.40529  -66.58401 1.000 46.95435  ? 414 GLY D N     1 
ATOM   13610 C CA    . GLY D 1 414 ? 16.66718  38.31047  -67.95863 1.000 42.79936  ? 414 GLY D CA    1 
ATOM   13611 C C     . GLY D 1 414 ? 17.67323  37.71251  -68.91841 1.000 46.71297  ? 414 GLY D C     1 
ATOM   13612 O O     . GLY D 1 414 ? 17.31856  37.45662  -70.07660 1.000 56.39614  ? 414 GLY D O     1 
ATOM   13613 N N     . GLU D 1 415 ? 18.91541  37.48335  -68.48197 1.000 42.97551  ? 415 GLU D N     1 
ATOM   13614 C CA    . GLU D 1 415 ? 19.91746  36.91178  -69.37738 1.000 44.61582  ? 415 GLU D CA    1 
ATOM   13615 C C     . GLU D 1 415 ? 19.55910  35.48449  -69.77255 1.000 50.28196  ? 415 GLU D C     1 
ATOM   13616 O O     . GLU D 1 415 ? 19.71933  35.09726  -70.93589 1.000 53.99934  ? 415 GLU D O     1 
ATOM   13617 C CB    . GLU D 1 415 ? 21.30136  36.95996  -68.72706 1.000 46.62600  ? 415 GLU D CB    1 
ATOM   13618 C CG    . GLU D 1 415 ? 21.91485  38.35371  -68.67927 1.000 54.12079  ? 415 GLU D CG    1 
ATOM   13619 C CD    . GLU D 1 415 ? 23.40084  38.33717  -68.36288 1.000 60.23458  ? 415 GLU D CD    1 
ATOM   13620 O OE1   . GLU D 1 415 ? 23.82204  37.54231  -67.49526 1.000 48.30741  ? 415 GLU D OE1   1 
ATOM   13621 O OE2   . GLU D 1 415 ? 24.14963  39.11856  -68.99015 1.000 59.50413  ? 415 GLU D OE2   1 
ATOM   13622 N N     . ARG D 1 416 ? 19.07772  34.68790  -68.82302 1.000 42.89581  ? 416 ARG D N     1 
ATOM   13623 C CA    . ARG D 1 416 ? 18.61476  33.34405  -69.12690 1.000 46.01974  ? 416 ARG D CA    1 
ATOM   13624 C C     . ARG D 1 416 ? 17.59491  32.93073  -68.07824 1.000 43.24505  ? 416 ARG D C     1 
ATOM   13625 O O     . ARG D 1 416 ? 17.50121  33.52879  -67.00355 1.000 42.60589  ? 416 ARG D O     1 
ATOM   13626 C CB    . ARG D 1 416 ? 19.77188  32.33966  -69.18716 1.000 52.31327  ? 416 ARG D CB    1 
ATOM   13627 C CG    . ARG D 1 416 ? 20.47226  32.10004  -67.86445 1.000 51.49008  ? 416 ARG D CG    1 
ATOM   13628 C CD    . ARG D 1 416 ? 20.62936  30.61294  -67.60792 1.000 60.35262  ? 416 ARG D CD    1 
ATOM   13629 N NE    . ARG D 1 416 ? 21.36587  30.33682  -66.38079 1.000 54.68752  ? 416 ARG D NE    1 
ATOM   13630 C CZ    . ARG D 1 416 ? 21.20688  29.24532  -65.64482 1.000 52.67357  ? 416 ARG D CZ    1 
ATOM   13631 N NH1   . ARG D 1 416 ? 20.31017  28.32463  -65.95924 1.000 44.39796  ? 416 ARG D NH1   1 
ATOM   13632 N NH2   . ARG D 1 416 ? 21.96120  29.07656  -64.56242 1.000 52.49321  ? 416 ARG D NH2   1 
ATOM   13633 N N     . LEU D 1 417 ? 16.82384  31.89985  -68.40844 1.000 43.80474  ? 417 LEU D N     1 
ATOM   13634 C CA    . LEU D 1 417 ? 15.77184  31.42213  -67.52305 1.000 47.59364  ? 417 LEU D CA    1 
ATOM   13635 C C     . LEU D 1 417 ? 16.36390  30.44972  -66.51113 1.000 50.46696  ? 417 LEU D C     1 
ATOM   13636 O O     . LEU D 1 417 ? 16.88627  29.39381  -66.88479 1.000 50.17946  ? 417 LEU D O     1 
ATOM   13637 C CB    . LEU D 1 417 ? 14.65632  30.75998  -68.33010 1.000 55.95074  ? 417 LEU D CB    1 
ATOM   13638 C CG    . LEU D 1 417 ? 13.36246  30.45116  -67.57197 1.000 58.63822  ? 417 LEU D CG    1 
ATOM   13639 C CD1   . LEU D 1 417 ? 12.77749  31.72576  -66.99042 1.000 57.08987  ? 417 LEU D CD1   1 
ATOM   13640 C CD2   . LEU D 1 417 ? 12.35292  29.76316  -68.47560 1.000 58.80787  ? 417 LEU D CD2   1 
ATOM   13641 N N     . VAL D 1 418 ? 16.30290  30.81449  -65.23503 1.000 45.09554  ? 418 VAL D N     1 
ATOM   13642 C CA    . VAL D 1 418 ? 16.71023  29.91289  -64.16279 1.000 41.79566  ? 418 VAL D CA    1 
ATOM   13643 C C     . VAL D 1 418 ? 15.56527  28.94246  -63.90192 1.000 43.15871  ? 418 VAL D C     1 
ATOM   13644 O O     . VAL D 1 418 ? 14.43557  29.36068  -63.62910 1.000 44.40519  ? 418 VAL D O     1 
ATOM   13645 C CB    . VAL D 1 418 ? 17.07935  30.68954  -62.89106 1.000 44.01928  ? 418 VAL D CB    1 
ATOM   13646 C CG1   . VAL D 1 418 ? 17.64412  29.74742  -61.84295 1.000 44.87279  ? 418 VAL D CG1   1 
ATOM   13647 C CG2   . VAL D 1 418 ? 18.07337  31.80088  -63.21252 1.000 45.60535  ? 418 VAL D CG2   1 
ATOM   13648 N N     . LYS D 1 419 ? 15.85282  27.64777  -63.98770 1.000 43.96535  ? 419 LYS D N     1 
ATOM   13649 C CA    . LYS D 1 419 ? 14.82033  26.63414  -63.83804 1.000 44.32028  ? 419 LYS D CA    1 
ATOM   13650 C C     . LYS D 1 419 ? 14.48776  26.40365  -62.36947 1.000 40.51138  ? 419 LYS D C     1 
ATOM   13651 O O     . LYS D 1 419 ? 15.30589  26.64551  -61.47770 1.000 43.31094  ? 419 LYS D O     1 
ATOM   13652 C CB    . LYS D 1 419 ? 15.26140  25.31909  -64.48010 1.000 54.81462  ? 419 LYS D CB    1 
ATOM   13653 C CG    . LYS D 1 419 ? 15.27613  25.34528  -65.99742 1.000 57.86834  ? 419 LYS D CG    1 
ATOM   13654 C CD    . LYS D 1 419 ? 13.86525  25.38527  -66.55960 1.000 67.35764  ? 419 LYS D CD    1 
ATOM   13655 C CE    . LYS D 1 419 ? 13.68071  26.58080  -67.47185 1.000 65.26796  ? 419 LYS D CE    1 
ATOM   13656 N NZ    . LYS D 1 419 ? 14.77176  26.66616  -68.48113 1.000 70.20107  ? 419 LYS D NZ    1 
ATOM   13657 N N     . GLY D 1 420 ? 13.26554  25.92593  -62.12784 1.000 42.84486  ? 420 GLY D N     1 
ATOM   13658 C CA    . GLY D 1 420 ? 12.85546  25.62918  -60.76697 1.000 41.82873  ? 420 GLY D CA    1 
ATOM   13659 C C     . GLY D 1 420 ? 13.71604  24.56424  -60.11402 1.000 44.76535  ? 420 GLY D C     1 
ATOM   13660 O O     . GLY D 1 420 ? 13.97198  24.61282  -58.90841 1.000 46.81945  ? 420 GLY D O     1 
ATOM   13661 N N     . GLU D 1 421 ? 14.17589  23.58705  -60.89920 1.000 39.99187  ? 421 GLU D N     1 
ATOM   13662 C CA    . GLU D 1 421 ? 15.03525  22.54515  -60.34469 1.000 45.53911  ? 421 GLU D CA    1 
ATOM   13663 C C     . GLU D 1 421 ? 16.37183  23.11912  -59.88820 1.000 40.09733  ? 421 GLU D C     1 
ATOM   13664 O O     . GLU D 1 421 ? 16.92733  22.68235  -58.87309 1.000 44.82719  ? 421 GLU D O     1 
ATOM   13665 C CB    . GLU D 1 421 ? 15.24684  21.43205  -61.37020 1.000 45.46132  ? 421 GLU D CB    1 
ATOM   13666 C CG    . GLU D 1 421 ? 15.86312  20.16868  -60.78698 1.000 61.26761  ? 421 GLU D CG    1 
ATOM   13667 C CD    . GLU D 1 421 ? 14.98209  19.51888  -59.73466 1.000 80.15253  ? 421 GLU D CD    1 
ATOM   13668 O OE1   . GLU D 1 421 ? 13.81250  19.21056  -60.04816 1.000 77.44401  ? 421 GLU D OE1   1 
ATOM   13669 O OE2   . GLU D 1 421 ? 15.45664  19.32016  -58.59413 1.000 65.61846  ? 421 GLU D OE2   1 
ATOM   13670 N N     . GLU D 1 422 ? 16.90612  24.09515  -60.62736 1.000 40.54330  ? 422 GLU D N     1 
ATOM   13671 C CA    . GLU D 1 422 ? 18.11364  24.78325  -60.18106 1.000 42.83269  ? 422 GLU D CA    1 
ATOM   13672 C C     . GLU D 1 422 ? 17.86179  25.54854  -58.88922 1.000 39.49049  ? 422 GLU D C     1 
ATOM   13673 O O     . GLU D 1 422 ? 18.69808  25.54096  -57.97758 1.000 38.22875  ? 422 GLU D O     1 
ATOM   13674 C CB    . GLU D 1 422 ? 18.60846  25.73892  -61.26625 1.000 41.41755  ? 422 GLU D CB    1 
ATOM   13675 C CG    . GLU D 1 422 ? 19.20337  25.07124  -62.48926 1.000 52.36182  ? 422 GLU D CG    1 
ATOM   13676 C CD    . GLU D 1 422 ? 19.67638  26.08012  -63.51815 1.000 59.37737  ? 422 GLU D CD    1 
ATOM   13677 O OE1   . GLU D 1 422 ? 18.83735  26.85907  -64.02146 1.000 49.22301  ? 422 GLU D OE1   1 
ATOM   13678 O OE2   . GLU D 1 422 ? 20.89027  26.10261  -63.81194 1.000 57.38535  ? 422 GLU D OE2   1 
ATOM   13679 N N     . ILE D 1 423 ? 16.71197  26.22025  -58.79922 1.000 40.61552  ? 423 ILE D N     1 
ATOM   13680 C CA    . ILE D 1 423 ? 16.39661  27.03024  -57.62752 1.000 39.06691  ? 423 ILE D CA    1 
ATOM   13681 C C     . ILE D 1 423 ? 16.15657  26.14724  -56.41026 1.000 40.96977  ? 423 ILE D C     1 
ATOM   13682 O O     . ILE D 1 423 ? 16.63718  26.44217  -55.30929 1.000 39.02436  ? 423 ILE D O     1 
ATOM   13683 C CB    . ILE D 1 423 ? 15.18281  27.92903  -57.92308 1.000 43.10840  ? 423 ILE D CB    1 
ATOM   13684 C CG1   . ILE D 1 423 ? 15.49153  28.87951  -59.07983 1.000 37.72693  ? 423 ILE D CG1   1 
ATOM   13685 C CG2   . ILE D 1 423 ? 14.77896  28.70831  -56.68606 1.000 36.30085  ? 423 ILE D CG2   1 
ATOM   13686 C CD1   . ILE D 1 423 ? 14.26012  29.52250  -59.68276 1.000 43.45506  ? 423 ILE D CD1   1 
ATOM   13687 N N     . ALA D 1 424 ? 15.40342  25.05836  -56.58185 1.000 40.78994  ? 424 ALA D N     1 
ATOM   13688 C CA    . ALA D 1 424 ? 15.15127  24.15669  -55.46301 1.000 36.25560  ? 424 ALA D CA    1 
ATOM   13689 C C     . ALA D 1 424 ? 16.45029  23.57871  -54.91879 1.000 37.30418  ? 424 ALA D C     1 
ATOM   13690 O O     . ALA D 1 424 ? 16.60056  23.40245  -53.70403 1.000 43.19486  ? 424 ALA D O     1 
ATOM   13691 C CB    . ALA D 1 424 ? 14.20431  23.03611  -55.89137 1.000 43.87572  ? 424 ALA D CB    1 
ATOM   13692 N N     . GLU D 1 425 ? 17.40740  23.28963  -55.80173 1.000 39.68354  ? 425 GLU D N     1 
ATOM   13693 C CA    . GLU D 1 425 ? 18.67317  22.72696  -55.34750 1.000 40.29365  ? 425 GLU D CA    1 
ATOM   13694 C C     . GLU D 1 425 ? 19.46888  23.74025  -54.53481 1.000 37.77006  ? 425 GLU D C     1 
ATOM   13695 O O     . GLU D 1 425 ? 20.02632  23.39890  -53.48643 1.000 37.33931  ? 425 GLU D O     1 
ATOM   13696 C CB    . GLU D 1 425 ? 19.48710  22.22917  -56.53840 1.000 43.68549  ? 425 GLU D CB    1 
ATOM   13697 C CG    . GLU D 1 425 ? 20.76799  21.52886  -56.13836 1.000 45.95635  ? 425 GLU D CG    1 
ATOM   13698 C CD    . GLU D 1 425 ? 20.53086  20.41333  -55.13312 1.000 71.42433  ? 425 GLU D CD    1 
ATOM   13699 O OE1   . GLU D 1 425 ? 19.57063  19.63406  -55.31736 1.000 68.19183  ? 425 GLU D OE1   1 
ATOM   13700 O OE2   . GLU D 1 425 ? 21.30132  20.31748  -54.15217 1.000 74.76746  ? 425 GLU D OE2   1 
ATOM   13701 N N     . ALA D 1 426 ? 19.52093  24.99345  -54.99210 1.000 32.03693  ? 426 ALA D N     1 
ATOM   13702 C CA    . ALA D 1 426 ? 20.23498  26.02465  -54.24408 1.000 40.80220  ? 426 ALA D CA    1 
ATOM   13703 C C     . ALA D 1 426 ? 19.58305  26.28186  -52.89160 1.000 38.62799  ? 426 ALA D C     1 
ATOM   13704 O O     . ALA D 1 426 ? 20.27337  26.55739  -51.90331 1.000 39.73107  ? 426 ALA D O     1 
ATOM   13705 C CB    . ALA D 1 426 ? 20.29560  27.31608  -55.05594 1.000 29.30571  ? 426 ALA D CB    1 
ATOM   13706 N N     . ILE D 1 427 ? 18.25243  26.20912  -52.83043 1.000 37.63785  ? 427 ILE D N     1 
ATOM   13707 C CA    . ILE D 1 427 ? 17.55266  26.41929  -51.56662 1.000 38.04145  ? 427 ILE D CA    1 
ATOM   13708 C C     . ILE D 1 427 ? 17.87987  25.30162  -50.58519 1.000 42.05285  ? 427 ILE D C     1 
ATOM   13709 O O     . ILE D 1 427 ? 18.19799  25.55307  -49.41665 1.000 38.10534  ? 427 ILE D O     1 
ATOM   13710 C CB    . ILE D 1 427 ? 16.03792  26.53615  -51.80803 1.000 34.76008  ? 427 ILE D CB    1 
ATOM   13711 C CG1   . ILE D 1 427 ? 15.72047  27.86104  -52.49947 1.000 36.65857  ? 427 ILE D CG1   1 
ATOM   13712 C CG2   . ILE D 1 427 ? 15.27409  26.40558  -50.50287 1.000 36.57214  ? 427 ILE D CG2   1 
ATOM   13713 C CD1   . ILE D 1 427 ? 14.30800  27.96052  -52.98437 1.000 35.69835  ? 427 ILE D CD1   1 
ATOM   13714 N N     . ARG D 1 428 ? 17.80807  24.04927  -51.04637 1.000 37.72561  ? 428 ARG D N     1 
ATOM   13715 C CA    . ARG D 1 428 ? 18.13219  22.92193  -50.17771 1.000 45.05686  ? 428 ARG D CA    1 
ATOM   13716 C C     . ARG D 1 428 ? 19.58119  22.97745  -49.71282 1.000 39.86003  ? 428 ARG D C     1 
ATOM   13717 O O     . ARG D 1 428 ? 19.89228  22.55119  -48.59446 1.000 43.23729  ? 428 ARG D O     1 
ATOM   13718 C CB    . ARG D 1 428 ? 17.85031  21.59962  -50.89526 1.000 31.49089  ? 428 ARG D CB    1 
ATOM   13719 C CG    . ARG D 1 428 ? 16.37706  21.34319  -51.18236 1.000 46.31031  ? 428 ARG D CG    1 
ATOM   13720 C CD    . ARG D 1 428 ? 16.15450  19.93816  -51.72874 1.000 43.54296  ? 428 ARG D CD    1 
ATOM   13721 N NE    . ARG D 1 428 ? 16.66993  19.77528  -53.08328 1.000 51.48436  ? 428 ARG D NE    1 
ATOM   13722 C CZ    . ARG D 1 428 ? 15.91090  19.66773  -54.16558 1.000 50.77293  ? 428 ARG D CZ    1 
ATOM   13723 N NH1   . ARG D 1 428 ? 14.59016  19.67831  -54.08743 1.000 47.93248  ? 428 ARG D NH1   1 
ATOM   13724 N NH2   . ARG D 1 428 ? 16.49150  19.54064  -55.35568 1.000 47.75778  ? 428 ARG D NH2   1 
ATOM   13725 N N     . GLU D 1 429 ? 20.47474  23.51596  -50.54450 1.000 36.37003  ? 429 GLU D N     1 
ATOM   13726 C CA    . GLU D 1 429 ? 21.87632  23.63399  -50.15468 1.000 37.43447  ? 429 GLU D CA    1 
ATOM   13727 C C     . GLU D 1 429 ? 22.04598  24.61126  -48.99847 1.000 40.03446  ? 429 GLU D C     1 
ATOM   13728 O O     . GLU D 1 429 ? 22.73219  24.31455  -48.01406 1.000 46.92006  ? 429 GLU D O     1 
ATOM   13729 C CB    . GLU D 1 429 ? 22.71818  24.07218  -51.35406 1.000 39.51206  ? 429 GLU D CB    1 
ATOM   13730 C CG    . GLU D 1 429 ? 22.92242  22.98631  -52.40146 1.000 58.76251  ? 429 GLU D CG    1 
ATOM   13731 C CD    . GLU D 1 429 ? 23.47684  23.53350  -53.70050 1.000 65.26462  ? 429 GLU D CD    1 
ATOM   13732 O OE1   . GLU D 1 429 ? 23.89263  24.71174  -53.71170 1.000 62.37780  ? 429 GLU D OE1   1 
ATOM   13733 O OE2   . GLU D 1 429 ? 23.49200  22.79124  -54.70775 1.000 57.24821  ? 429 GLU D OE2   1 
ATOM   13734 N N     . VAL D 1 430 ? 21.42486  25.78754  -49.10225 1.000 33.50664  ? 430 VAL D N     1 
ATOM   13735 C CA    . VAL D 1 430 ? 21.60102  26.82071  -48.08442 1.000 36.55663  ? 430 VAL D CA    1 
ATOM   13736 C C     . VAL D 1 430 ? 20.89180  26.44025  -46.78600 1.000 41.62884  ? 430 VAL D C     1 
ATOM   13737 O O     . VAL D 1 430 ? 21.40858  26.68751  -45.68929 1.000 39.42731  ? 430 VAL D O     1 
ATOM   13738 C CB    . VAL D 1 430 ? 21.11541  28.17956  -48.62686 1.000 39.39671  ? 430 VAL D CB    1 
ATOM   13739 C CG1   . VAL D 1 430 ? 20.85014  29.16109  -47.49599 1.000 44.50150  ? 430 VAL D CG1   1 
ATOM   13740 C CG2   . VAL D 1 430 ? 22.13338  28.75676  -49.59420 1.000 39.77762  ? 430 VAL D CG2   1 
ATOM   13741 N N     . MET D 1 431 ? 19.70289  25.83489  -46.88015 1.000 35.42999  ? 431 MET D N     1 
ATOM   13742 C CA    . MET D 1 431 ? 18.93991  25.52859  -45.67356 1.000 41.70439  ? 431 MET D CA    1 
ATOM   13743 C C     . MET D 1 431 ? 19.53542  24.37791  -44.87106 1.000 45.07632  ? 431 MET D C     1 
ATOM   13744 O O     . MET D 1 431 ? 19.23208  24.25210  -43.67931 1.000 47.34420  ? 431 MET D O     1 
ATOM   13745 C CB    . MET D 1 431 ? 17.48615  25.21068  -46.02501 1.000 37.06230  ? 431 MET D CB    1 
ATOM   13746 C CG    . MET D 1 431 ? 16.73094  26.38838  -46.61008 1.000 36.61239  ? 431 MET D CG    1 
ATOM   13747 S SD    . MET D 1 431 ? 16.60339  27.78031  -45.46879 1.000 42.31646  ? 431 MET D SD    1 
ATOM   13748 C CE    . MET D 1 431 ? 15.45069  27.12992  -44.26239 1.000 36.13617  ? 431 MET D CE    1 
ATOM   13749 N N     . ASN D 1 432 ? 20.37318  23.54283  -45.48405 1.000 40.20964  ? 432 ASN D N     1 
ATOM   13750 C CA    . ASN D 1 432 ? 21.00067  22.42972  -44.78443 1.000 40.28886  ? 432 ASN D CA    1 
ATOM   13751 C C     . ASN D 1 432 ? 22.42439  22.72301  -44.33370 1.000 49.53315  ? 432 ASN D C     1 
ATOM   13752 O O     . ASN D 1 432 ? 22.99704  21.92002  -43.58989 1.000 43.52448  ? 432 ASN D O     1 
ATOM   13753 C CB    . ASN D 1 432 ? 21.00847  21.17912  -45.67100 1.000 37.36645  ? 432 ASN D CB    1 
ATOM   13754 C CG    . ASN D 1 432 ? 19.65291  20.51978  -45.75737 1.000 46.84142  ? 432 ASN D CG    1 
ATOM   13755 O OD1   . ASN D 1 432 ? 19.05820  20.16310  -44.74108 1.000 50.74044  ? 432 ASN D OD1   1 
ATOM   13756 N ND2   . ASN D 1 432 ? 19.15026  20.36197  -46.97450 1.000 39.52492  ? 432 ASN D ND2   1 
ATOM   13757 N N     . ASP D 1 433 ? 23.00374  23.84256  -44.75745 1.000 47.72366  ? 433 ASP D N     1 
ATOM   13758 C CA    . ASP D 1 433 ? 24.41464  24.13931  -44.51304 1.000 46.04835  ? 433 ASP D CA    1 
ATOM   13759 C C     . ASP D 1 433 ? 24.55390  24.82814  -43.15901 1.000 41.05626  ? 433 ASP D C     1 
ATOM   13760 O O     . ASP D 1 433 ? 24.37970  26.04395  -43.04311 1.000 43.02796  ? 433 ASP D O     1 
ATOM   13761 C CB    . ASP D 1 433 ? 24.97537  24.99549  -45.64368 1.000 47.26323  ? 433 ASP D CB    1 
ATOM   13762 C CG    . ASP D 1 433 ? 26.48842  25.09661  -45.61099 1.000 46.63349  ? 433 ASP D CG    1 
ATOM   13763 O OD1   . ASP D 1 433 ? 27.10736  24.63966  -44.62593 1.000 53.47843  ? 433 ASP D OD1   1 
ATOM   13764 O OD2   . ASP D 1 433 ? 27.06046  25.63570  -46.58135 1.000 54.47778  ? 433 ASP D OD2   1 
ATOM   13765 N N     . GLU D 1 434 ? 24.88349  24.04875  -42.12844 1.000 38.36231  ? 434 GLU D N     1 
ATOM   13766 C CA    . GLU D 1 434 ? 25.09312  24.62928  -40.80945 1.000 44.56732  ? 434 GLU D CA    1 
ATOM   13767 C C     . GLU D 1 434 ? 26.34641  25.49151  -40.74516 1.000 41.62551  ? 434 GLU D C     1 
ATOM   13768 O O     . GLU D 1 434 ? 26.46816  26.31074  -39.82977 1.000 46.15664  ? 434 GLU D O     1 
ATOM   13769 C CB    . GLU D 1 434 ? 25.16442  23.52876  -39.74819 1.000 47.92831  ? 434 GLU D CB    1 
ATOM   13770 C CG    . GLU D 1 434 ? 23.80594  23.00139  -39.31528 1.000 57.10408  ? 434 GLU D CG    1 
ATOM   13771 C CD    . GLU D 1 434 ? 22.98789  24.03803  -38.56652 1.000 64.53968  ? 434 GLU D CD    1 
ATOM   13772 O OE1   . GLU D 1 434 ? 23.59272  24.87525  -37.86336 1.000 60.97810  ? 434 GLU D OE1   1 
ATOM   13773 O OE2   . GLU D 1 434 ? 21.74298  24.01575  -38.68369 1.000 54.02648  ? 434 GLU D OE2   1 
ATOM   13774 N N     . SER D 1 435 ? 27.28172  25.32363  -41.68255 1.000 36.44148  ? 435 SER D N     1 
ATOM   13775 C CA    . SER D 1 435 ? 28.46335  26.17975  -41.70052 1.000 38.03125  ? 435 SER D CA    1 
ATOM   13776 C C     . SER D 1 435 ? 28.08025  27.63239  -41.96623 1.000 42.04438  ? 435 SER D C     1 
ATOM   13777 O O     . SER D 1 435 ? 28.59957  28.55113  -41.31885 1.000 39.35164  ? 435 SER D O     1 
ATOM   13778 C CB    . SER D 1 435 ? 29.45720  25.66975  -42.74400 1.000 34.98575  ? 435 SER D CB    1 
ATOM   13779 O OG    . SER D 1 435 ? 30.47313  26.62121  -43.00325 1.000 54.87871  ? 435 SER D OG    1 
ATOM   13780 N N     . LEU D 1 436 ? 27.15439  27.85612  -42.90367 1.000 38.91870  ? 436 LEU D N     1 
ATOM   13781 C CA    . LEU D 1 436 ? 26.66536  29.20677  -43.16576 1.000 39.24470  ? 436 LEU D CA    1 
ATOM   13782 C C     . LEU D 1 436 ? 25.91651  29.76916  -41.96252 1.000 35.15504  ? 436 LEU D C     1 
ATOM   13783 O O     . LEU D 1 436 ? 26.06267  30.95286  -41.63606 1.000 39.49637  ? 436 LEU D O     1 
ATOM   13784 C CB    . LEU D 1 436 ? 25.76438  29.21158  -44.40267 1.000 41.76703  ? 436 LEU D CB    1 
ATOM   13785 C CG    . LEU D 1 436 ? 26.37005  28.84804  -45.76047 1.000 46.04099  ? 436 LEU D CG    1 
ATOM   13786 C CD1   . LEU D 1 436 ? 25.28350  28.78889  -46.82168 1.000 40.73701  ? 436 LEU D CD1   1 
ATOM   13787 C CD2   . LEU D 1 436 ? 27.44382  29.84504  -46.15820 1.000 45.59943  ? 436 LEU D CD2   1 
ATOM   13788 N N     . ARG D 1 437 ? 25.11001  28.93726  -41.29249 1.000 29.73383  ? 437 ARG D N     1 
ATOM   13789 C CA    . ARG D 1 437 ? 24.34814  29.40499  -40.13595 1.000 36.08591  ? 437 ARG D CA    1 
ATOM   13790 C C     . ARG D 1 437 ? 25.27246  29.81839  -38.99757 1.000 41.18003  ? 437 ARG D C     1 
ATOM   13791 O O     . ARG D 1 437 ? 25.08428  30.87580  -38.38499 1.000 35.46481  ? 437 ARG D O     1 
ATOM   13792 C CB    . ARG D 1 437 ? 23.37159  28.32477  -39.66269 1.000 38.38913  ? 437 ARG D CB    1 
ATOM   13793 C CG    . ARG D 1 437 ? 22.24462  28.02319  -40.63526 1.000 39.62699  ? 437 ARG D CG    1 
ATOM   13794 C CD    . ARG D 1 437 ? 21.14078  27.20867  -39.97120 1.000 43.27297  ? 437 ARG D CD    1 
ATOM   13795 N NE    . ARG D 1 437 ? 20.06284  26.86597  -40.89354 1.000 42.97670  ? 437 ARG D NE    1 
ATOM   13796 C CZ    . ARG D 1 437 ? 18.90744  26.32279  -40.52989 1.000 61.37405  ? 437 ARG D CZ    1 
ATOM   13797 N NH1   . ARG D 1 437 ? 18.62799  26.07486  -39.25983 1.000 39.06774  ? 437 ARG D NH1   1 
ATOM   13798 N NH2   . ARG D 1 437 ? 18.00907  26.02073  -41.46377 1.000 41.35539  ? 437 ARG D NH2   1 
ATOM   13799 N N     . MET D 1 438 ? 26.27811  28.99148  -38.69517 1.000 37.52924  ? 438 MET D N     1 
ATOM   13800 C CA    . MET D 1 438 ? 27.21168  29.33043  -37.62472 1.000 39.87953  ? 438 MET D CA    1 
ATOM   13801 C C     . MET D 1 438 ? 27.98433  30.60337  -37.94429 1.000 33.86985  ? 438 MET D C     1 
ATOM   13802 O O     . MET D 1 438 ? 28.21050  31.43865  -37.06070 1.000 37.80703  ? 438 MET D O     1 
ATOM   13803 C CB    . MET D 1 438 ? 28.17213  28.16858  -37.37435 1.000 41.24053  ? 438 MET D CB    1 
ATOM   13804 C CG    . MET D 1 438 ? 27.54857  27.01219  -36.61599 1.000 35.93931  ? 438 MET D CG    1 
ATOM   13805 S SD    . MET D 1 438 ? 28.65472  25.59430  -36.49287 1.000 56.03550  ? 438 MET D SD    1 
ATOM   13806 C CE    . MET D 1 438 ? 30.15129  26.38051  -35.89510 1.000 68.06120  ? 438 MET D CE    1 
ATOM   13807 N N     . LYS D 1 439 ? 28.39551  30.77302  -39.20232 1.000 34.75184  ? 439 LYS D N     1 
ATOM   13808 C CA    . LYS D 1 439 ? 29.08794  31.99897  -39.58213 1.000 32.45383  ? 439 LYS D CA    1 
ATOM   13809 C C     . LYS D 1 439 ? 28.15339  33.19784  -39.50206 1.000 37.10674  ? 439 LYS D C     1 
ATOM   13810 O O     . LYS D 1 439 ? 28.56740  34.29526  -39.10935 1.000 35.28361  ? 439 LYS D O     1 
ATOM   13811 C CB    . LYS D 1 439 ? 29.66773  31.86177  -40.98938 1.000 37.30138  ? 439 LYS D CB    1 
ATOM   13812 C CG    . LYS D 1 439 ? 30.82419  32.80705  -41.26437 1.000 52.02147  ? 439 LYS D CG    1 
ATOM   13813 C CD    . LYS D 1 439 ? 31.98076  32.53513  -40.30569 1.000 46.11462  ? 439 LYS D CD    1 
ATOM   13814 C CE    . LYS D 1 439 ? 32.99923  33.67411  -40.27737 1.000 61.76390  ? 439 LYS D CE    1 
ATOM   13815 N NZ    . LYS D 1 439 ? 33.86523  33.74151  -41.49101 1.000 62.88198  ? 439 LYS D NZ    1 
ATOM   13816 N N     . ALA D 1 440 ? 26.88530  33.00498  -39.86921 1.000 33.31054  ? 440 ALA D N     1 
ATOM   13817 C CA    . ALA D 1 440 ? 25.90783  34.07939  -39.74274 1.000 36.22544  ? 440 ALA D CA    1 
ATOM   13818 C C     . ALA D 1 440 ? 25.70216  34.46986  -38.28543 1.000 36.00448  ? 440 ALA D C     1 
ATOM   13819 O O     . ALA D 1 440 ? 25.46486  35.64302  -37.97728 1.000 34.43472  ? 440 ALA D O     1 
ATOM   13820 C CB    . ALA D 1 440 ? 24.58295  33.65517  -40.37357 1.000 31.70032  ? 440 ALA D CB    1 
ATOM   13821 N N     . THR D 1 441 ? 25.78176  33.49824  -37.37436 1.000 34.67972  ? 441 THR D N     1 
ATOM   13822 C CA    . THR D 1 441 ? 25.67798  33.81174  -35.95358 1.000 37.53226  ? 441 THR D CA    1 
ATOM   13823 C C     . THR D 1 441 ? 26.88076  34.62027  -35.47764 1.000 36.16198  ? 441 THR D C     1 
ATOM   13824 O O     . THR D 1 441 ? 26.72982  35.55498  -34.68143 1.000 38.41822  ? 441 THR D O     1 
ATOM   13825 C CB    . THR D 1 441 ? 25.53162  32.52229  -35.14461 1.000 38.32723  ? 441 THR D CB    1 
ATOM   13826 O OG1   . THR D 1 441 ? 24.32442  31.85337  -35.53137 1.000 37.92385  ? 441 THR D OG1   1 
ATOM   13827 C CG2   . THR D 1 441 ? 25.47953  32.82308  -33.65523 1.000 36.02119  ? 441 THR D CG2   1 
ATOM   13828 N N     . GLN D 1 442 ? 28.08158  34.28159  -35.95986 1.000 35.76642  ? 442 GLN D N     1 
ATOM   13829 C CA    . GLN D 1 442 ? 29.26559  35.06613  -35.61938 1.000 37.54704  ? 442 GLN D CA    1 
ATOM   13830 C C     . GLN D 1 442 ? 29.14875  36.49000  -36.14330 1.000 37.03602  ? 442 GLN D C     1 
ATOM   13831 O O     . GLN D 1 442 ? 29.49009  37.44882  -35.44077 1.000 42.83228  ? 442 GLN D O     1 
ATOM   13832 C CB    . GLN D 1 442 ? 30.52256  34.39466  -36.17315 1.000 39.31403  ? 442 GLN D CB    1 
ATOM   13833 C CG    . GLN D 1 442 ? 30.84034  33.05788  -35.52568 1.000 37.74712  ? 442 GLN D CG    1 
ATOM   13834 C CD    . GLN D 1 442 ? 30.97957  33.16375  -34.01950 1.000 50.61641  ? 442 GLN D CD    1 
ATOM   13835 O OE1   . GLN D 1 442 ? 30.37151  32.39584  -33.27276 1.000 49.48795  ? 442 GLN D OE1   1 
ATOM   13836 N NE2   . GLN D 1 442 ? 31.78215  34.12018  -33.56498 1.000 45.63028  ? 442 GLN D NE2   1 
ATOM   13837 N N     . VAL D 1 443 ? 28.66132  36.64663  -37.37545 1.000 40.24358  ? 443 VAL D N     1 
ATOM   13838 C CA    . VAL D 1 443 ? 28.44917  37.97961  -37.93193 1.000 42.64122  ? 443 VAL D CA    1 
ATOM   13839 C C     . VAL D 1 443 ? 27.42251  38.74279  -37.10451 1.000 41.11071  ? 443 VAL D C     1 
ATOM   13840 O O     . VAL D 1 443 ? 27.56538  39.94912  -36.86489 1.000 36.24183  ? 443 VAL D O     1 
ATOM   13841 C CB    . VAL D 1 443 ? 28.02934  37.87225  -39.41013 1.000 42.09448  ? 443 VAL D CB    1 
ATOM   13842 C CG1   . VAL D 1 443 ? 27.52718  39.20412  -39.92683 1.000 39.70202  ? 443 VAL D CG1   1 
ATOM   13843 C CG2   . VAL D 1 443 ? 29.19276  37.37616  -40.25764 1.000 35.85258  ? 443 VAL D CG2   1 
ATOM   13844 N N     . LYS D 1 444 ? 26.37395  38.05107  -36.65168 1.000 34.04396  ? 444 LYS D N     1 
ATOM   13845 C CA    . LYS D 1 444 ? 25.39741  38.67593  -35.76522 1.000 38.79227  ? 444 LYS D CA    1 
ATOM   13846 C C     . LYS D 1 444 ? 26.04954  39.14602  -34.47142 1.000 40.26712  ? 444 LYS D C     1 
ATOM   13847 O O     . LYS D 1 444 ? 25.75828  40.24493  -33.98398 1.000 40.99968  ? 444 LYS D O     1 
ATOM   13848 C CB    . LYS D 1 444 ? 24.26185  37.69595  -35.46773 1.000 40.39458  ? 444 LYS D CB    1 
ATOM   13849 C CG    . LYS D 1 444 ? 23.32212  38.14020  -34.35790 1.000 42.97546  ? 444 LYS D CG    1 
ATOM   13850 C CD    . LYS D 1 444 ? 22.22581  37.11266  -34.12351 1.000 43.49478  ? 444 LYS D CD    1 
ATOM   13851 C CE    . LYS D 1 444 ? 21.40178  37.45020  -32.89298 1.000 55.64460  ? 444 LYS D CE    1 
ATOM   13852 N NZ    . LYS D 1 444 ? 20.31094  36.45862  -32.69145 1.000 63.12723  ? 444 LYS D NZ    1 
ATOM   13853 N N     . LYS D 1 445 ? 26.93525  38.32320  -33.90129 1.000 32.07387  ? 445 LYS D N     1 
ATOM   13854 C CA    . LYS D 1 445 ? 27.64276  38.71205  -32.68480 1.000 39.53493  ? 445 LYS D CA    1 
ATOM   13855 C C     . LYS D 1 445 ? 28.47826  39.96375  -32.91260 1.000 43.92754  ? 445 LYS D C     1 
ATOM   13856 O O     . LYS D 1 445 ? 28.55545  40.83670  -32.04049 1.000 45.90510  ? 445 LYS D O     1 
ATOM   13857 C CB    . LYS D 1 445 ? 28.52676  37.56050  -32.20132 1.000 47.07517  ? 445 LYS D CB    1 
ATOM   13858 C CG    . LYS D 1 445 ? 29.15030  37.78116  -30.82754 1.000 55.33986  ? 445 LYS D CG    1 
ATOM   13859 C CD    . LYS D 1 445 ? 29.78585  36.50416  -30.28652 1.000 55.55940  ? 445 LYS D CD    1 
ATOM   13860 C CE    . LYS D 1 445 ? 31.29522  36.49017  -30.48648 1.000 64.25434  ? 445 LYS D CE    1 
ATOM   13861 N NZ    . LYS D 1 445 ? 31.88458  35.15775  -30.15970 1.000 65.75199  ? 445 LYS D NZ    1 
ATOM   13862 N N     . ASP D 1 446 ? 29.11342  40.06687  -34.08142 1.000 43.27423  ? 446 ASP D N     1 
ATOM   13863 C CA    . ASP D 1 446 ? 29.89259  41.25815  -34.39776 1.000 42.07313  ? 446 ASP D CA    1 
ATOM   13864 C C     . ASP D 1 446 ? 28.99121  42.46449  -34.62665 1.000 49.84610  ? 446 ASP D C     1 
ATOM   13865 O O     . ASP D 1 446 ? 29.35611  43.59372  -34.27855 1.000 49.37744  ? 446 ASP D O     1 
ATOM   13866 C CB    . ASP D 1 446 ? 30.77025  40.99637  -35.62026 1.000 51.83712  ? 446 ASP D CB    1 
ATOM   13867 C CG    . ASP D 1 446 ? 31.92691  40.06941  -35.31438 1.000 52.24732  ? 446 ASP D CG    1 
ATOM   13868 O OD1   . ASP D 1 446 ? 32.16639  39.79903  -34.11836 1.000 56.47502  ? 446 ASP D OD1   1 
ATOM   13869 O OD2   . ASP D 1 446 ? 32.59413  39.61094  -36.26482 1.000 63.36571  ? 446 ASP D OD2   1 
ATOM   13870 N N     . ALA D 1 447 ? 27.81048  42.24812  -35.20974 1.000 42.37149  ? 447 ALA D N     1 
ATOM   13871 C CA    . ALA D 1 447 ? 26.88397  43.35490  -35.41317 1.000 48.63293  ? 447 ALA D CA    1 
ATOM   13872 C C     . ALA D 1 447 ? 26.33955  43.87708  -34.08938 1.000 52.32499  ? 447 ALA D C     1 
ATOM   13873 O O     . ALA D 1 447 ? 26.10254  45.08315  -33.94975 1.000 42.84595  ? 447 ALA D O     1 
ATOM   13874 C CB    . ALA D 1 447 ? 25.74399  42.92102  -36.33490 1.000 41.35974  ? 447 ALA D CB    1 
ATOM   13875 N N     . ARG D 1 448 ? 26.14525  42.99115  -33.10828 1.000 57.46906  ? 448 ARG D N     1 
ATOM   13876 C CA    . ARG D 1 448 ? 25.65924  43.42534  -31.80181 1.000 53.88215  ? 448 ARG D CA    1 
ATOM   13877 C C     . ARG D 1 448 ? 26.72152  44.22329  -31.05193 1.000 58.49120  ? 448 ARG D C     1 
ATOM   13878 O O     . ARG D 1 448 ? 26.40163  45.20827  -30.37675 1.000 64.38224  ? 448 ARG D O     1 
ATOM   13879 C CB    . ARG D 1 448 ? 25.20793  42.21662  -30.98008 1.000 48.09543  ? 448 ARG D CB    1 
ATOM   13880 C CG    . ARG D 1 448 ? 24.09519  41.40460  -31.62636 1.000 55.20737  ? 448 ARG D CG    1 
ATOM   13881 C CD    . ARG D 1 448 ? 22.82170  42.22146  -31.74044 1.000 60.18853  ? 448 ARG D CD    1 
ATOM   13882 N NE    . ARG D 1 448 ? 21.91351  41.70893  -32.76055 1.000 57.99505  ? 448 ARG D NE    1 
ATOM   13883 C CZ    . ARG D 1 448 ? 20.74500  41.13400  -32.50876 1.000 58.01920  ? 448 ARG D CZ    1 
ATOM   13884 N NH1   . ARG D 1 448 ? 20.29957  40.98396  -31.27176 1.000 65.74828  ? 448 ARG D NH1   1 
ATOM   13885 N NH2   . ARG D 1 448 ? 20.00198  40.70297  -33.52431 1.000 50.50950  ? 448 ARG D NH2   1 
ATOM   13886 N N     . LYS D 1 449 ? 27.99065  43.81659  -31.15603 1.000 50.43304  ? 449 LYS D N     1 
ATOM   13887 C CA    . LYS D 1 449 ? 29.05914  44.57023  -30.50634 1.000 52.93524  ? 449 LYS D CA    1 
ATOM   13888 C C     . LYS D 1 449 ? 29.26531  45.93024  -31.15782 1.000 53.25871  ? 449 LYS D C     1 
ATOM   13889 O O     . LYS D 1 449 ? 29.69366  46.87734  -30.48907 1.000 57.19345  ? 449 LYS D O     1 
ATOM   13890 C CB    . LYS D 1 449 ? 30.36628  43.77831  -30.53636 1.000 56.31981  ? 449 LYS D CB    1 
ATOM   13891 C CG    . LYS D 1 449 ? 30.41785  42.61399  -29.56525 1.000 71.53995  ? 449 LYS D CG    1 
ATOM   13892 C CD    . LYS D 1 449 ? 31.62466  41.73105  -29.83584 1.000 74.08904  ? 449 LYS D CD    1 
ATOM   13893 C CE    . LYS D 1 449 ? 31.59077  40.47231  -28.98575 1.000 73.79854  ? 449 LYS D CE    1 
ATOM   13894 N NZ    . LYS D 1 449 ? 32.58307  39.46658  -29.45465 1.000 75.11062  ? 449 LYS D NZ    1 
ATOM   13895 N N     . ALA D 1 450 ? 28.97436  46.04515  -32.45522 1.000 48.74404  ? 450 ALA D N     1 
ATOM   13896 C CA    . ALA D 1 450 ? 29.19531  47.30662  -33.15360 1.000 57.98000  ? 450 ALA D CA    1 
ATOM   13897 C C     . ALA D 1 450 ? 28.30603  48.41117  -32.59769 1.000 53.35414  ? 450 ALA D C     1 
ATOM   13898 O O     . ALA D 1 450 ? 28.72810  49.56939  -32.50268 1.000 65.37357  ? 450 ALA D O     1 
ATOM   13899 C CB    . ALA D 1 450 ? 28.95772  47.12586  -34.65257 1.000 44.23599  ? 450 ALA D CB    1 
ATOM   13900 N N     . ILE D 1 451 ? 27.07368  48.07555  -32.21876 1.000 51.29563  ? 451 ILE D N     1 
ATOM   13901 C CA    . ILE D 1 451 ? 26.14288  49.06306  -31.69213 1.000 60.93849  ? 451 ILE D CA    1 
ATOM   13902 C C     . ILE D 1 451 ? 26.14387  49.09227  -30.16562 1.000 68.01649  ? 451 ILE D C     1 
ATOM   13903 O O     . ILE D 1 451 ? 25.34322  49.81525  -29.56270 1.000 67.36601  ? 451 ILE D O     1 
ATOM   13904 C CB    . ILE D 1 451 ? 24.72485  48.83246  -32.23891 1.000 63.28156  ? 451 ILE D CB    1 
ATOM   13905 C CG1   . ILE D 1 451 ? 24.02132  47.71563  -31.46932 1.000 62.25787  ? 451 ILE D CG1   1 
ATOM   13906 C CG2   . ILE D 1 451 ? 24.77739  48.50005  -33.72333 1.000 54.02097  ? 451 ILE D CG2   1 
ATOM   13907 C CD1   . ILE D 1 451 ? 22.55676  48.00418  -31.22681 1.000 62.07511  ? 451 ILE D CD1   1 
ATOM   13908 N N     . SER D 1 452 ? 27.02611  48.32951  -29.52514 1.000 66.19402  ? 452 SER D N     1 
ATOM   13909 C CA    . SER D 1 452 ? 27.10996  48.34681  -28.07418 1.000 65.56003  ? 452 SER D CA    1 
ATOM   13910 C C     . SER D 1 452 ? 27.88666  49.57416  -27.60437 1.000 71.34142  ? 452 SER D C     1 
ATOM   13911 O O     . SER D 1 452 ? 28.42978  50.34398  -28.40148 1.000 65.07322  ? 452 SER D O     1 
ATOM   13912 C CB    . SER D 1 452 ? 27.77237  47.07228  -27.55779 1.000 66.85047  ? 452 SER D CB    1 
ATOM   13913 O OG    . SER D 1 452 ? 29.13025  47.01362  -27.95808 1.000 67.35436  ? 452 SER D OG    1 
ATOM   13914 N N     . VAL D 1 453 ? 27.93693  49.75266  -26.28236 1.000 71.10960  ? 453 VAL D N     1 
ATOM   13915 C CA    . VAL D 1 453 ? 28.66253  50.88339  -25.72108 1.000 78.96686  ? 453 VAL D CA    1 
ATOM   13916 C C     . VAL D 1 453 ? 30.14735  50.71122  -26.00287 1.000 74.21664  ? 453 VAL D C     1 
ATOM   13917 O O     . VAL D 1 453 ? 30.72132  49.63350  -25.79851 1.000 70.38267  ? 453 VAL D O     1 
ATOM   13918 C CB    . VAL D 1 453 ? 28.36648  51.02486  -24.21940 1.000 80.45496  ? 453 VAL D CB    1 
ATOM   13919 C CG1   . VAL D 1 453 ? 26.88617  51.30507  -24.00325 1.000 73.44920  ? 453 VAL D CG1   1 
ATOM   13920 C CG2   . VAL D 1 453 ? 28.78792  49.77837  -23.45146 1.000 73.25679  ? 453 VAL D CG2   1 
ATOM   13921 N N     . GLY D 1 454 ? 30.77359  51.77030  -26.50808 1.000 67.48168  ? 454 GLY D N     1 
ATOM   13922 C CA    . GLY D 1 454 ? 32.15900  51.66838  -26.92026 1.000 65.00044  ? 454 GLY D CA    1 
ATOM   13923 C C     . GLY D 1 454 ? 32.37963  50.93388  -28.22193 1.000 67.26116  ? 454 GLY D C     1 
ATOM   13924 O O     . GLY D 1 454 ? 33.53433  50.73027  -28.60898 1.000 70.84909  ? 454 GLY D O     1 
ATOM   13925 N N     . GLY D 1 455 ? 31.30606  50.53152  -28.91248 1.000 65.34876  ? 455 GLY D N     1 
ATOM   13926 C CA    . GLY D 1 455 ? 31.43497  49.81430  -30.16256 1.000 59.05128  ? 455 GLY D CA    1 
ATOM   13927 C C     . GLY D 1 455 ? 31.79283  50.71473  -31.32946 1.000 66.48724  ? 455 GLY D C     1 
ATOM   13928 O O     . GLY D 1 455 ? 31.83272  51.93998  -31.22023 1.000 66.05379  ? 455 GLY D O     1 
ATOM   13929 N N     . SER D 1 456 ? 32.04105  50.07340  -32.47525 1.000 58.95249  ? 456 SER D N     1 
ATOM   13930 C CA    . SER D 1 456 ? 32.54560  50.79430  -33.63984 1.000 61.44734  ? 456 SER D CA    1 
ATOM   13931 C C     . SER D 1 456 ? 31.57411  51.86501  -34.11803 1.000 62.75659  ? 456 SER D C     1 
ATOM   13932 O O     . SER D 1 456 ? 32.00438  52.89235  -34.65565 1.000 61.82387  ? 456 SER D O     1 
ATOM   13933 C CB    . SER D 1 456 ? 32.84640  49.81481  -34.77479 1.000 54.18515  ? 456 SER D CB    1 
ATOM   13934 O OG    . SER D 1 456 ? 31.65919  49.22101  -35.27476 1.000 64.28100  ? 456 SER D OG    1 
ATOM   13935 N N     . GLN D 1 457 ? 30.26815  51.64785  -33.94177 1.000 57.53531  ? 457 GLN D N     1 
ATOM   13936 C CA    . GLN D 1 457 ? 29.29571  52.62360  -34.42365 1.000 57.67756  ? 457 GLN D CA    1 
ATOM   13937 C C     . GLN D 1 457 ? 29.35947  53.90950  -33.61096 1.000 62.62872  ? 457 GLN D C     1 
ATOM   13938 O O     . GLN D 1 457 ? 29.45189  55.00587  -34.17468 1.000 63.34548  ? 457 GLN D O     1 
ATOM   13939 C CB    . GLN D 1 457 ? 27.88211  52.04151  -34.39162 1.000 50.74634  ? 457 GLN D CB    1 
ATOM   13940 C CG    . GLN D 1 457 ? 26.81766  53.05514  -34.80133 1.000 51.93063  ? 457 GLN D CG    1 
ATOM   13941 C CD    . GLN D 1 457 ? 25.41106  52.48946  -34.79581 1.000 55.44296  ? 457 GLN D CD    1 
ATOM   13942 O OE1   . GLN D 1 457 ? 24.76241  52.41236  -33.75213 1.000 62.27773  ? 457 GLN D OE1   1 
ATOM   13943 N NE2   . GLN D 1 457 ? 24.92692  52.10117  -35.96947 1.000 52.58622  ? 457 GLN D NE2   1 
ATOM   13944 N N     . GLU D 1 458 ? 29.31309  53.79830  -32.28181 1.000 64.85010  ? 458 GLU D N     1 
ATOM   13945 C CA    . GLU D 1 458 ? 29.34987  55.00110  -31.45840 1.000 73.38435  ? 458 GLU D CA    1 
ATOM   13946 C C     . GLU D 1 458 ? 30.67552  55.73667  -31.61692 1.000 73.01477  ? 458 GLU D C     1 
ATOM   13947 O O     . GLU D 1 458 ? 30.69632  56.96977  -31.68213 1.000 69.39281  ? 458 GLU D O     1 
ATOM   13948 C CB    . GLU D 1 458 ? 29.08701  54.65577  -29.99324 1.000 80.18160  ? 458 GLU D CB    1 
ATOM   13949 C CG    . GLU D 1 458 ? 27.96881  55.48654  -29.38090 1.000 90.99828  ? 458 GLU D CG    1 
ATOM   13950 C CD    . GLU D 1 458 ? 28.02787  55.54134  -27.86874 1.000 97.02495  ? 458 GLU D CD    1 
ATOM   13951 O OE1   . GLU D 1 458 ? 28.17301  54.47484  -27.23557 1.000 92.61048  ? 458 GLU D OE1   1 
ATOM   13952 O OE2   . GLU D 1 458 ? 27.93312  56.65756  -27.31427 1.000 106.69788 ? 458 GLU D OE2   1 
ATOM   13953 N N     . VAL D 1 459 ? 31.78685  54.99780  -31.70546 1.000 75.03050  ? 459 VAL D N     1 
ATOM   13954 C CA    . VAL D 1 459 ? 33.09786  55.61654  -31.91956 1.000 73.33095  ? 459 VAL D CA    1 
ATOM   13955 C C     . VAL D 1 459 ? 33.05688  56.53315  -33.13644 1.000 78.26215  ? 459 VAL D C     1 
ATOM   13956 O O     . VAL D 1 459 ? 33.40336  57.71779  -33.06268 1.000 87.38128  ? 459 VAL D O     1 
ATOM   13957 C CB    . VAL D 1 459 ? 34.18680  54.53941  -32.07407 1.000 79.30414  ? 459 VAL D CB    1 
ATOM   13958 C CG1   . VAL D 1 459 ? 35.50341  55.16242  -32.53019 1.000 78.03039  ? 459 VAL D CG1   1 
ATOM   13959 C CG2   . VAL D 1 459 ? 34.38161  53.77573  -30.77132 1.000 73.35869  ? 459 VAL D CG2   1 
ATOM   13960 N N     . ALA D 1 460 ? 32.61848  55.99143  -34.27539 1.000 75.14382  ? 460 ALA D N     1 
ATOM   13961 C CA    . ALA D 1 460 ? 32.53657  56.78782  -35.49494 1.000 73.35129  ? 460 ALA D CA    1 
ATOM   13962 C C     . ALA D 1 460 ? 31.57613  57.96018  -35.33042 1.000 72.66175  ? 460 ALA D C     1 
ATOM   13963 O O     . ALA D 1 460 ? 31.85119  59.06663  -35.80897 1.000 76.59968  ? 460 ALA D O     1 
ATOM   13964 C CB    . ALA D 1 460 ? 32.11523  55.90338  -36.66769 1.000 61.76843  ? 460 ALA D CB    1 
ATOM   13965 N N     . LEU D 1 461 ? 30.44779  57.74199  -34.64971 1.000 72.52042  ? 461 LEU D N     1 
ATOM   13966 C CA    . LEU D 1 461 ? 29.49756  58.82859  -34.43045 1.000 72.24472  ? 461 LEU D CA    1 
ATOM   13967 C C     . LEU D 1 461 ? 30.13875  59.97434  -33.65629 1.000 85.18540  ? 461 LEU D C     1 
ATOM   13968 O O     . LEU D 1 461 ? 30.00582  61.14148  -34.03943 1.000 88.97563  ? 461 LEU D O     1 
ATOM   13969 C CB    . LEU D 1 461 ? 28.25613  58.30966  -33.70210 1.000 70.48889  ? 461 LEU D CB    1 
ATOM   13970 C CG    . LEU D 1 461 ? 27.31260  57.40846  -34.50651 1.000 73.55014  ? 461 LEU D CG    1 
ATOM   13971 C CD1   . LEU D 1 461 ? 26.10261  57.01781  -33.67129 1.000 71.40954  ? 461 LEU D CD1   1 
ATOM   13972 C CD2   . LEU D 1 461 ? 26.87915  58.07882  -35.80328 1.000 69.71888  ? 461 LEU D CD2   1 
ATOM   13973 N N     . GLN D 1 462 ? 30.85121  59.66018  -32.56806 1.000 86.41580  ? 462 GLN D N     1 
ATOM   13974 C CA    . GLN D 1 462 ? 31.49495  60.71249  -31.78394 1.000 89.07875  ? 462 GLN D CA    1 
ATOM   13975 C C     . GLN D 1 462 ? 32.50595  61.48798  -32.62107 1.000 86.60390  ? 462 GLN D C     1 
ATOM   13976 O O     . GLN D 1 462 ? 32.67154  62.70028  -32.44250 1.000 91.66306  ? 462 GLN D O     1 
ATOM   13977 C CB    . GLN D 1 462 ? 32.18032  60.12490  -30.54641 1.000 82.14876  ? 462 GLN D CB    1 
ATOM   13978 C CG    . GLN D 1 462 ? 31.34819  59.14366  -29.72663 1.000 89.48871  ? 462 GLN D CG    1 
ATOM   13979 C CD    . GLN D 1 462 ? 29.96844  59.66483  -29.36469 1.000 98.18139  ? 462 GLN D CD    1 
ATOM   13980 O OE1   . GLN D 1 462 ? 29.76850  60.86572  -29.18567 1.000 104.50930 ? 462 GLN D OE1   1 
ATOM   13981 N NE2   . GLN D 1 462 ? 29.00585  58.75451  -29.25260 1.000 102.80946 ? 462 GLN D NE2   1 
ATOM   13982 N N     . LYS D 1 463 ? 33.19055  60.80532  -33.54190 1.000 88.18869  ? 463 LYS D N     1 
ATOM   13983 C CA    . LYS D 1 463 ? 34.17354  61.47802  -34.38575 1.000 85.58892  ? 463 LYS D CA    1 
ATOM   13984 C C     . LYS D 1 463 ? 33.50349  62.44981  -35.35013 1.000 93.73914  ? 463 LYS D C     1 
ATOM   13985 O O     . LYS D 1 463 ? 34.06333  63.50590  -35.66539 1.000 90.00526  ? 463 LYS D O     1 
ATOM   13986 C CB    . LYS D 1 463 ? 35.00184  60.44434  -35.14609 1.000 82.73663  ? 463 LYS D CB    1 
ATOM   13987 C CG    . LYS D 1 463 ? 35.74864  59.47454  -34.24315 1.000 90.69842  ? 463 LYS D CG    1 
ATOM   13988 C CD    . LYS D 1 463 ? 36.24618  58.26523  -35.01640 1.000 85.54756  ? 463 LYS D CD    1 
ATOM   13989 C CE    . LYS D 1 463 ? 37.21306  58.67475  -36.11193 1.000 95.33636  ? 463 LYS D CE    1 
ATOM   13990 N NZ    . LYS D 1 463 ? 37.73213  57.49927  -36.86300 1.000 90.44518  ? 463 LYS D NZ    1 
ATOM   13991 N N     . LEU D 1 464 ? 32.30792  62.11051  -35.83493 1.000 87.50013  ? 464 LEU D N     1 
ATOM   13992 C CA    . LEU D 1 464 ? 31.55421  63.05846  -36.64877 1.000 92.83003  ? 464 LEU D CA    1 
ATOM   13993 C C     . LEU D 1 464 ? 31.11625  64.26278  -35.82369 1.000 96.08069  ? 464 LEU D C     1 
ATOM   13994 O O     . LEU D 1 464 ? 31.07072  65.38745  -36.33382 1.000 98.21761  ? 464 LEU D O     1 
ATOM   13995 C CB    . LEU D 1 464 ? 30.34252  62.36988  -37.27994 1.000 89.87455  ? 464 LEU D CB    1 
ATOM   13996 C CG    . LEU D 1 464 ? 30.52902  61.70891  -38.65072 1.000 86.06272  ? 464 LEU D CG    1 
ATOM   13997 C CD1   . LEU D 1 464 ? 31.03676  62.71493  -39.67127 1.000 77.30135  ? 464 LEU D CD1   1 
ATOM   13998 C CD2   . LEU D 1 464 ? 31.46119  60.52158  -38.56139 1.000 79.68488  ? 464 LEU D CD2   1 
ATOM   13999 N N     . MET D 1 465 ? 30.80634  64.04954  -34.54222 1.000 99.30251  ? 465 MET D N     1 
ATOM   14000 C CA    . MET D 1 465 ? 30.34575  65.14611  -33.69509 1.000 105.24931 ? 465 MET D CA    1 
ATOM   14001 C C     . MET D 1 465 ? 31.46555  66.14087  -33.40749 1.000 110.38924 ? 465 MET D C     1 
ATOM   14002 O O     . MET D 1 465 ? 31.21483  67.34609  -33.28097 1.000 111.08652 ? 465 MET D O     1 
ATOM   14003 C CB    . MET D 1 465 ? 29.78504  64.59730  -32.38231 1.000 106.71271 ? 465 MET D CB    1 
ATOM   14004 C CG    . MET D 1 465 ? 28.75163  63.49272  -32.53640 1.000 102.47223 ? 465 MET D CG    1 
ATOM   14005 S SD    . MET D 1 465 ? 27.27335  64.04166  -33.39728 1.000 105.98896 ? 465 MET D SD    1 
ATOM   14006 C CE    . MET D 1 465 ? 26.67760  65.26903  -32.23915 1.000 106.31154 ? 465 MET D CE    1 
ATOM   14007 N N     . GLU D 1 466 ? 32.70485  65.65257  -33.29146 1.000 108.87079 ? 466 GLU D N     1 
ATOM   14008 C CA    . GLU D 1 466 ? 33.81583  66.50918  -32.88287 1.000 113.24125 ? 466 GLU D CA    1 
ATOM   14009 C C     . GLU D 1 466 ? 34.04969  67.64003  -33.88014 1.000 112.61570 ? 466 GLU D C     1 
ATOM   14010 O O     . GLU D 1 466 ? 34.38756  68.76331  -33.48727 1.000 117.08366 ? 466 GLU D O     1 
ATOM   14011 C CB    . GLU D 1 466 ? 35.08385  65.66420  -32.70279 1.000 113.29995 ? 466 GLU D CB    1 
ATOM   14012 C CG    . GLU D 1 466 ? 35.88472  65.39870  -33.97839 1.000 117.26207 ? 466 GLU D CG    1 
ATOM   14013 C CD    . GLU D 1 466 ? 36.67931  64.10595  -33.92279 1.000 111.97144 ? 466 GLU D CD    1 
ATOM   14014 O OE1   . GLU D 1 466 ? 36.94350  63.61430  -32.80572 1.000 107.73786 ? 466 GLU D OE1   1 
ATOM   14015 O OE2   . GLU D 1 466 ? 37.03234  63.57451  -34.99824 1.000 108.41806 ? 466 GLU D OE2   1 
ATOM   14016 N N     . VAL D 1 467 ? 33.86401  67.36805  -35.17436 1.000 109.63642 ? 467 VAL D N     1 
ATOM   14017 C CA    . VAL D 1 467 ? 34.06229  68.40671  -36.17853 1.000 116.89344 ? 467 VAL D CA    1 
ATOM   14018 C C     . VAL D 1 467 ? 32.87988  69.36344  -36.19054 1.000 114.62356 ? 467 VAL D C     1 
ATOM   14019 O O     . VAL D 1 467 ? 33.03526  70.55403  -36.48861 1.000 114.81043 ? 467 VAL D O     1 
ATOM   14020 C CB    . VAL D 1 467 ? 34.29406  67.77409  -37.56480 1.000 111.83105 ? 467 VAL D CB    1 
ATOM   14021 C CG1   . VAL D 1 467 ? 34.66865  68.83900  -38.59094 1.000 105.18269 ? 467 VAL D CG1   1 
ATOM   14022 C CG2   . VAL D 1 467 ? 35.36802  66.69983  -37.48690 1.000 105.43501 ? 467 VAL D CG2   1 
ATOM   14023 N N     . TRP D 1 468 ? 31.68805  68.87246  -35.84981 1.000 113.14100 ? 468 TRP D N     1 
ATOM   14024 C CA    . TRP D 1 468 ? 30.49307  69.70514  -35.90610 1.000 113.17548 ? 468 TRP D CA    1 
ATOM   14025 C C     . TRP D 1 468 ? 30.42899  70.68942  -34.74402 1.000 117.78320 ? 468 TRP D C     1 
ATOM   14026 O O     . TRP D 1 468 ? 29.93288  71.80891  -34.91586 1.000 119.56981 ? 468 TRP D O     1 
ATOM   14027 C CB    . TRP D 1 468 ? 29.24716  68.81617  -35.94480 1.000 106.24358 ? 468 TRP D CB    1 
ATOM   14028 C CG    . TRP D 1 468 ? 29.23433  67.87957  -37.12808 1.000 95.09604  ? 468 TRP D CG    1 
ATOM   14029 C CD1   . TRP D 1 468 ? 30.08150  67.90357  -38.20107 1.000 91.88150  ? 468 TRP D CD1   1 
ATOM   14030 C CD2   . TRP D 1 468 ? 28.33867  66.78227  -37.35273 1.000 91.87593  ? 468 TRP D CD2   1 
ATOM   14031 N NE1   . TRP D 1 468 ? 29.76823  66.89435  -39.07685 1.000 86.67750  ? 468 TRP D NE1   1 
ATOM   14032 C CE2   . TRP D 1 468 ? 28.70284  66.19031  -38.58013 1.000 90.81662  ? 468 TRP D CE2   1 
ATOM   14033 C CE3   . TRP D 1 468 ? 27.26505  66.24368  -36.63721 1.000 86.99802  ? 468 TRP D CE3   1 
ATOM   14034 C CZ2   . TRP D 1 468 ? 28.02963  65.08900  -39.10738 1.000 83.07495  ? 468 TRP D CZ2   1 
ATOM   14035 C CZ3   . TRP D 1 468 ? 26.59888  65.14883  -37.16252 1.000 88.07954  ? 468 TRP D CZ3   1 
ATOM   14036 C CH2   . TRP D 1 468 ? 26.98357  64.58401  -38.38509 1.000 84.03555  ? 468 TRP D CH2   1 
ATOM   14037 N N     . LYS D 1 469 ? 30.92795  70.29939  -33.57302 1.000 120.43478 ? 469 LYS D N     1 
ATOM   14038 C CA    . LYS D 1 469 ? 31.05129  71.20066  -32.42796 1.000 129.76764 ? 469 LYS D CA    1 
ATOM   14039 C C     . LYS D 1 469 ? 31.96348  70.59111  -31.36847 1.000 129.74718 ? 469 LYS D C     1 
ATOM   14040 O O     . LYS D 1 469 ? 32.31380  69.41323  -31.44099 1.000 123.37258 ? 469 LYS D O     1 
ATOM   14041 C CB    . LYS D 1 469 ? 29.68104  71.51776  -31.82229 1.000 134.30367 ? 469 LYS D CB    1 
ATOM   14042 C CG    . LYS D 1 469 ? 29.74049  72.29923  -30.51353 1.000 142.02336 ? 469 LYS D CG    1 
ATOM   14043 C CD    . LYS D 1 469 ? 30.54761  73.58412  -30.65255 1.000 150.41502 ? 469 LYS D CD    1 
ATOM   14044 C CE    . LYS D 1 469 ? 30.56194  74.37039  -29.34992 1.000 153.89622 ? 469 LYS D CE    1 
ATOM   14045 N NZ    . LYS D 1 469 ? 31.01032  73.53888  -28.19786 1.000 151.54094 ? 469 LYS D NZ    1 
HETATM 14046 N N1    . UPG E 2 .   ? 19.40631  30.03019  -11.37919 1.000 38.01490  ? 501 UPG A N1    1 
HETATM 14047 C C2    . UPG E 2 .   ? 20.50325  30.53691  -12.09818 1.000 34.75070  ? 501 UPG A C2    1 
HETATM 14048 N N3    . UPG E 2 .   ? 21.57735  29.76943  -12.32172 1.000 37.39824  ? 501 UPG A N3    1 
HETATM 14049 C C4    . UPG E 2 .   ? 21.62397  28.51324  -11.85809 1.000 42.90653  ? 501 UPG A C4    1 
HETATM 14050 C C5    . UPG E 2 .   ? 20.55202  27.99311  -11.13741 1.000 34.84169  ? 501 UPG A C5    1 
HETATM 14051 C C6    . UPG E 2 .   ? 19.43322  28.78299  -10.89906 1.000 35.88260  ? 501 UPG A C6    1 
HETATM 14052 O O2    . UPG E 2 .   ? 20.45466  31.71005  -12.52876 1.000 38.80487  ? 501 UPG A O2    1 
HETATM 14053 O O4    . UPG E 2 .   ? 22.63402  27.80672  -12.07379 1.000 39.52664  ? 501 UPG A O4    1 
HETATM 14054 C C1C   . UPG E 2 .   ? 18.25735  30.90363  -11.14041 1.000 35.38563  ? 501 UPG A C1C   1 
HETATM 14055 C C2C   . UPG E 2 .   ? 17.06736  30.55680  -12.02074 1.000 33.84221  ? 501 UPG A C2C   1 
HETATM 14056 O O2C   . UPG E 2 .   ? 17.02845  31.35495  -13.20849 1.000 32.15855  ? 501 UPG A O2C   1 
HETATM 14057 C C3C   . UPG E 2 .   ? 15.87515  30.85873  -11.14003 1.000 35.98311  ? 501 UPG A C3C   1 
HETATM 14058 C C4C   . UPG E 2 .   ? 16.40004  30.69115  -9.72768  1.000 39.49112  ? 501 UPG A C4C   1 
HETATM 14059 O O4C   . UPG E 2 .   ? 17.82331  30.72427  -9.79287  1.000 38.14308  ? 501 UPG A O4C   1 
HETATM 14060 O O3C   . UPG E 2 .   ? 15.46212  32.21573  -11.32233 1.000 31.65804  ? 501 UPG A O3C   1 
HETATM 14061 C C5C   . UPG E 2 .   ? 15.98433  29.33833  -9.17778  1.000 32.40981  ? 501 UPG A C5C   1 
HETATM 14062 O O5C   . UPG E 2 .   ? 14.66503  29.41950  -8.66014  1.000 38.84508  ? 501 UPG A O5C   1 
HETATM 14063 P PA    . UPG E 2 .   ? 13.71149  28.13406  -8.73594  1.000 34.30991  ? 501 UPG A PA    1 
HETATM 14064 O O1A   . UPG E 2 .   ? 13.51298  27.77142  -10.18710 1.000 40.60940  ? 501 UPG A O1A   1 
HETATM 14065 O O2A   . UPG E 2 .   ? 12.49940  28.43408  -7.89582  1.000 36.80169  ? 501 UPG A O2A   1 
HETATM 14066 O O3A   . UPG E 2 .   ? 14.62437  26.97694  -8.07517  1.000 45.97467  ? 501 UPG A O3A   1 
HETATM 14067 P PB    . UPG E 2 .   ? 14.71770  26.68968  -6.49249  1.000 35.10756  ? 501 UPG A PB    1 
HETATM 14068 O O1B   . UPG E 2 .   ? 15.10874  27.97289  -5.81168  1.000 37.47515  ? 501 UPG A O1B   1 
HETATM 14069 O O2B   . UPG E 2 .   ? 15.58359  25.46716  -6.28324  1.000 44.89023  ? 501 UPG A O2B   1 
HETATM 14070 O O3B   . UPG E 2 .   ? 13.20324  26.34075  -6.07243  1.000 37.05013  ? 501 UPG A O3B   1 
HETATM 14071 C "C1'" . UPG E 2 .   ? 12.78512  26.39234  -4.71018  1.000 33.10628  ? 501 UPG A "C1'" 1 
HETATM 14072 C "C2'" . UPG E 2 .   ? 11.95445  25.15471  -4.41584  1.000 30.98512  ? 501 UPG A "C2'" 1 
HETATM 14073 C "C3'" . UPG E 2 .   ? 10.75227  25.11381  -5.34788  1.000 32.25236  ? 501 UPG A "C3'" 1 
HETATM 14074 C "C4'" . UPG E 2 .   ? 9.95288   26.40582  -5.22930  1.000 32.82974  ? 501 UPG A "C4'" 1 
HETATM 14075 C "C5'" . UPG E 2 .   ? 10.87406  27.60697  -5.42372  1.000 35.40454  ? 501 UPG A "C5'" 1 
HETATM 14076 C "C6'" . UPG E 2 .   ? 10.12179  28.92675  -5.27580  1.000 33.18264  ? 501 UPG A "C6'" 1 
HETATM 14077 O "O2'" . UPG E 2 .   ? 12.74953  23.97968  -4.60799  1.000 42.49646  ? 501 UPG A "O2'" 1 
HETATM 14078 O "O3'" . UPG E 2 .   ? 9.93029   23.99908  -4.99378  1.000 35.66100  ? 501 UPG A "O3'" 1 
HETATM 14079 O "O4'" . UPG E 2 .   ? 8.91261   26.43155  -6.21396  1.000 29.63393  ? 501 UPG A "O4'" 1 
HETATM 14080 O "O5'" . UPG E 2 .   ? 11.96932  27.54614  -4.50213  1.000 35.19482  ? 501 UPG A "O5'" 1 
HETATM 14081 O "O6'" . UPG E 2 .   ? 9.58512   29.03830  -3.95387  1.000 33.51759  ? 501 UPG A "O6'" 1 
HETATM 14082 N N1    . UPG F 2 .   ? -26.68768 -1.90963  -25.99169 1.000 38.29302  ? 501 UPG B N1    1 
HETATM 14083 C C2    . UPG F 2 .   ? -27.76561 -1.59762  -26.84116 1.000 33.98420  ? 501 UPG B C2    1 
HETATM 14084 N N3    . UPG F 2 .   ? -28.79242 -0.87120  -26.38806 1.000 38.68850  ? 501 UPG B N3    1 
HETATM 14085 C C4    . UPG F 2 .   ? -28.81410 -0.43549  -25.12299 1.000 40.61130  ? 501 UPG B C4    1 
HETATM 14086 C C5    . UPG F 2 .   ? -27.76365 -0.73299  -24.26109 1.000 39.78526  ? 501 UPG B C5    1 
HETATM 14087 C C6    . UPG F 2 .   ? -26.69145 -1.48836  -24.72150 1.000 39.45113  ? 501 UPG B C6    1 
HETATM 14088 O O2    . UPG F 2 .   ? -27.75631 -1.99975  -28.02360 1.000 37.85762  ? 501 UPG B O2    1 
HETATM 14089 O O4    . UPG F 2 .   ? -29.78474 0.24118   -24.72067 1.000 40.54609  ? 501 UPG B O4    1 
HETATM 14090 C C1C   . UPG F 2 .   ? -25.58317 -2.71633  -26.50734 1.000 36.94576  ? 501 UPG B C1C   1 
HETATM 14091 C C2C   . UPG F 2 .   ? -24.37899 -1.85811  -26.85237 1.000 32.58555  ? 501 UPG B C2C   1 
HETATM 14092 O O2C   . UPG F 2 .   ? -24.34152 -1.53572  -28.24642 1.000 32.03961  ? 501 UPG B O2C   1 
HETATM 14093 C C3C   . UPG F 2 .   ? -23.19579 -2.72316  -26.47723 1.000 38.06707  ? 501 UPG B C3C   1 
HETATM 14094 C C4C   . UPG F 2 .   ? -23.72576 -3.68102  -25.43070 1.000 43.12010  ? 501 UPG B C4C   1 
HETATM 14095 O O4C   . UPG F 2 .   ? -25.15209 -3.62109  -25.48870 1.000 43.49742  ? 501 UPG B O4C   1 
HETATM 14096 O O3C   . UPG F 2 .   ? -22.78164 -3.49013  -27.60821 1.000 34.30109  ? 501 UPG B O3C   1 
HETATM 14097 C C5C   . UPG F 2 .   ? -23.26533 -3.25686  -24.04658 1.000 37.78106  ? 501 UPG B C5C   1 
HETATM 14098 O O5C   . UPG F 2 .   ? -21.95590 -3.75444  -23.80209 1.000 43.97635  ? 501 UPG B O5C   1 
HETATM 14099 P PA    . UPG F 2 .   ? -20.92420 -2.86906  -22.94780 1.000 37.55246  ? 501 UPG B PA    1 
HETATM 14100 O O1A   . UPG F 2 .   ? -20.77710 -1.54022  -23.64257 1.000 44.85404  ? 501 UPG B O1A   1 
HETATM 14101 O O2A   . UPG F 2 .   ? -19.69346 -3.70396  -22.70222 1.000 42.52142  ? 501 UPG B O2A   1 
HETATM 14102 O O3A   . UPG F 2 .   ? -21.72307 -2.60539  -21.56951 1.000 52.17060  ? 501 UPG B O3A   1 
HETATM 14103 P PB    . UPG F 2 .   ? -21.85196 -3.69986  -20.39425 1.000 34.38674  ? 501 UPG B PB    1 
HETATM 14104 O O1B   . UPG F 2 .   ? -22.34194 -4.98642  -21.00206 1.000 38.66890  ? 501 UPG B O1B   1 
HETATM 14105 O O2B   . UPG F 2 .   ? -22.64521 -3.09104  -19.26441 1.000 45.58116  ? 501 UPG B O2B   1 
HETATM 14106 O O3B   . UPG F 2 .   ? -20.32760 -3.89942  -19.92583 1.000 39.69303  ? 501 UPG B O3B   1 
HETATM 14107 C "C1'" . UPG F 2 .   ? -19.93143 -5.02205  -19.14511 1.000 40.58126  ? 501 UPG B "C1'" 1 
HETATM 14108 C "C2'" . UPG F 2 .   ? -19.08386 -4.52095  -17.98654 1.000 35.81072  ? 501 UPG B "C2'" 1 
HETATM 14109 C "C3'" . UPG F 2 .   ? -17.86109 -3.79425  -18.53231 1.000 35.24240  ? 501 UPG B "C3'" 1 
HETATM 14110 C "C4'" . UPG F 2 .   ? -17.09893 -4.70229  -19.49068 1.000 32.40157  ? 501 UPG B "C4'" 1 
HETATM 14111 C "C5'" . UPG F 2 .   ? -18.03486 -5.25228  -20.56135 1.000 37.90996  ? 501 UPG B "C5'" 1 
HETATM 14112 C "C6'" . UPG F 2 .   ? -17.30566 -6.21812  -21.48943 1.000 42.89259  ? 501 UPG B "C6'" 1 
HETATM 14113 O "O2'" . UPG F 2 .   ? -19.85464 -3.62805  -17.17741 1.000 38.67319  ? 501 UPG B "O2'" 1 
HETATM 14114 O "O3'" . UPG F 2 .   ? -17.01212 -3.39490  -17.44974 1.000 39.86573  ? 501 UPG B "O3'" 1 
HETATM 14115 O "O4'" . UPG F 2 .   ? -16.04654 -3.96405  -20.11851 1.000 40.06867  ? 501 UPG B "O4'" 1 
HETATM 14116 O "O5'" . UPG F 2 .   ? -19.15397 -5.90570  -19.95565 1.000 38.14769  ? 501 UPG B "O5'" 1 
HETATM 14117 O "O6'" . UPG F 2 .   ? -16.87412 -7.36533  -20.74764 1.000 39.86355  ? 501 UPG B "O6'" 1 
HETATM 14118 N N1    . UPG G 2 .   ? -18.26667 14.12800  -61.21848 1.000 36.09818  ? 501 UPG C N1    1 
HETATM 14119 C C2    . UPG G 2 .   ? -17.19141 13.64915  -60.44649 1.000 32.66104  ? 501 UPG C C2    1 
HETATM 14120 N N3    . UPG G 2 .   ? -16.12068 14.42477  -60.22469 1.000 33.51100  ? 501 UPG C N3    1 
HETATM 14121 C C4    . UPG G 2 .   ? -16.05663 15.65969  -60.73927 1.000 40.35107  ? 501 UPG C C4    1 
HETATM 14122 C C5    . UPG G 2 .   ? -17.10300 16.15050  -61.50991 1.000 38.55824  ? 501 UPG C C5    1 
HETATM 14123 C C6    . UPG G 2 .   ? -18.21695 15.35475  -61.74591 1.000 40.58999  ? 501 UPG C C6    1 
HETATM 14124 O O2    . UPG G 2 .   ? -17.25393 12.49579  -59.96693 1.000 40.33313  ? 501 UPG C O2    1 
HETATM 14125 O O4    . UPG G 2 .   ? -15.05649 16.37794  -60.52948 1.000 41.31065  ? 501 UPG C O4    1 
HETATM 14126 C C1C   . UPG G 2 .   ? -19.41899 13.25930  -61.46302 1.000 34.49193  ? 501 UPG C C1C   1 
HETATM 14127 C C2C   . UPG G 2 .   ? -20.61827 13.61724  -60.60342 1.000 29.24961  ? 501 UPG C C2C   1 
HETATM 14128 O O2C   . UPG G 2 .   ? -20.64333 12.84758  -59.39868 1.000 32.05297  ? 501 UPG C O2C   1 
HETATM 14129 C C3C   . UPG G 2 .   ? -21.79221 13.26890  -61.49023 1.000 36.22116  ? 501 UPG C C3C   1 
HETATM 14130 C C4C   . UPG G 2 .   ? -21.26803 13.45340  -62.90085 1.000 32.68302  ? 501 UPG C C4C   1 
HETATM 14131 O O4C   . UPG G 2 .   ? -19.84481 13.42456  -62.81707 1.000 37.75959  ? 501 UPG C O4C   1 
HETATM 14132 O O3C   . UPG G 2 .   ? -22.13654 11.89291  -61.30480 1.000 35.34008  ? 501 UPG C O3C   1 
HETATM 14133 C C5C   . UPG G 2 .   ? -21.67906 14.80483  -63.46203 1.000 42.07817  ? 501 UPG C C5C   1 
HETATM 14134 O O5C   . UPG G 2 .   ? -23.01727 14.73735  -63.93370 1.000 40.11236  ? 501 UPG C O5C   1 
HETATM 14135 P PA    . UPG G 2 .   ? -23.94507 16.04739  -63.90014 1.000 34.95151  ? 501 UPG C PA    1 
HETATM 14136 O O1A   . UPG G 2 .   ? -24.09881 16.47407  -62.46387 1.000 41.87667  ? 501 UPG C O1A   1 
HETATM 14137 O O2A   . UPG G 2 .   ? -25.18571 15.73768  -64.69636 1.000 35.16251  ? 501 UPG C O2A   1 
HETATM 14138 O O3A   . UPG G 2 .   ? -23.02976 17.16597  -64.62519 1.000 56.07923  ? 501 UPG C O3A   1 
HETATM 14139 P PB    . UPG G 2 .   ? -22.94571 17.40341  -66.21793 1.000 35.75169  ? 501 UPG C PB    1 
HETATM 14140 O O1B   . UPG G 2 .   ? -22.57430 16.09529  -66.86350 1.000 48.18389  ? 501 UPG C O1B   1 
HETATM 14141 O O2B   . UPG G 2 .   ? -22.06063 18.60135  -66.47207 1.000 46.50575  ? 501 UPG C O2B   1 
HETATM 14142 O O3B   . UPG G 2 .   ? -24.45453 17.75857  -66.65468 1.000 35.21463  ? 501 UPG C O3B   1 
HETATM 14143 C "C1'" . UPG G 2 .   ? -24.86394 17.67419  -68.02030 1.000 34.97760  ? 501 UPG C "C1'" 1 
HETATM 14144 C "C2'" . UPG G 2 .   ? -25.69839 18.90095  -68.35937 1.000 33.26171  ? 501 UPG C "C2'" 1 
HETATM 14145 C "C3'" . UPG G 2 .   ? -26.91126 18.95969  -67.44055 1.000 28.43863  ? 501 UPG C "C3'" 1 
HETATM 14146 C "C4'" . UPG G 2 .   ? -27.67860 17.64539  -67.51431 1.000 31.47302  ? 501 UPG C "C4'" 1 
HETATM 14147 C "C5'" . UPG G 2 .   ? -26.73638 16.47393  -67.25752 1.000 35.40563  ? 501 UPG C "C5'" 1 
HETATM 14148 C "C6'" . UPG G 2 .   ? -27.46664 15.13389  -67.29169 1.000 33.93882  ? 501 UPG C "C6'" 1 
HETATM 14149 O "O2'" . UPG G 2 .   ? -24.91367 20.08635  -68.19489 1.000 41.98371  ? 501 UPG C "O2'" 1 
HETATM 14150 O "O3'" . UPG G 2 .   ? -27.75534 20.04476  -67.83389 1.000 32.54007  ? 501 UPG C "O3'" 1 
HETATM 14151 O "O4'" . UPG G 2 .   ? -28.71712 17.63786  -66.53148 1.000 31.38431  ? 501 UPG C "O4'" 1 
HETATM 14152 O "O5'" . UPG G 2 .   ? -25.66210 16.50378  -68.20077 1.000 33.76797  ? 501 UPG C "O5'" 1 
HETATM 14153 O "O6'" . UPG G 2 .   ? -28.02209 14.90798  -68.59095 1.000 38.73238  ? 501 UPG C "O6'" 1 
HETATM 14154 N N1    . UPG H 2 .   ? 11.29261  46.03577  -46.96365 1.000 43.45191  ? 501 UPG D N1    1 
HETATM 14155 C C2    . UPG H 2 .   ? 10.21696  45.77547  -46.09270 1.000 37.17010  ? 501 UPG D C2    1 
HETATM 14156 N N3    . UPG H 2 .   ? 9.16784   45.06004  -46.50806 1.000 34.43194  ? 501 UPG D N3    1 
HETATM 14157 C C4    . UPG H 2 .   ? 9.11993   44.58210  -47.75472 1.000 46.33776  ? 501 UPG D C4    1 
HETATM 14158 C C5    . UPG H 2 .   ? 10.16687  44.82692  -48.63878 1.000 45.16249  ? 501 UPG D C5    1 
HETATM 14159 C C6    . UPG H 2 .   ? 11.26215  45.57307  -48.21763 1.000 40.50026  ? 501 UPG D C6    1 
HETATM 14160 O O2    . UPG H 2 .   ? 10.24610  46.21405  -44.92294 1.000 39.90326  ? 501 UPG D O2    1 
HETATM 14161 O O4    . UPG H 2 .   ? 8.12798   43.91428  -48.11994 1.000 44.05805  ? 501 UPG D O4    1 
HETATM 14162 C C1C   . UPG H 2 .   ? 12.42314  46.83508  -46.48787 1.000 40.16447  ? 501 UPG D C1C   1 
HETATM 14163 C C2C   . UPG H 2 .   ? 13.63596  45.97697  -46.17117 1.000 42.01621  ? 501 UPG D C2C   1 
HETATM 14164 O O2C   . UPG H 2 .   ? 13.66975  45.58459  -44.79662 1.000 44.31468  ? 501 UPG D O2C   1 
HETATM 14165 C C3C   . UPG H 2 .   ? 14.79650  46.89186  -46.49281 1.000 46.37069  ? 501 UPG D C3C   1 
HETATM 14166 C C4C   . UPG H 2 .   ? 14.26307  47.80702  -47.57617 1.000 44.08322  ? 501 UPG D C4C   1 
HETATM 14167 O O4C   . UPG H 2 .   ? 12.83960  47.73187  -47.52050 1.000 46.03459  ? 501 UPG D O4C   1 
HETATM 14168 O O3C   . UPG H 2 .   ? 15.09996  47.69198  -45.35031 1.000 39.41921  ? 501 UPG D O3C   1 
HETATM 14169 C C5C   . UPG H 2 .   ? 14.72841  47.33888  -48.94441 1.000 40.76751  ? 501 UPG D C5C   1 
HETATM 14170 O O5C   . UPG H 2 .   ? 16.03723  47.83566  -49.18110 1.000 36.95087  ? 501 UPG D O5C   1 
HETATM 14171 P PA    . UPG H 2 .   ? 17.08865  46.94780  -50.00491 1.000 37.70950  ? 501 UPG D PA    1 
HETATM 14172 O O1A   . UPG H 2 .   ? 17.23034  45.61957  -49.30881 1.000 45.02180  ? 501 UPG D O1A   1 
HETATM 14173 O O2A   . UPG H 2 .   ? 18.31803  47.78930  -50.22821 1.000 46.89036  ? 501 UPG D O2A   1 
HETATM 14174 O O3A   . UPG H 2 .   ? 16.33004  46.66015  -51.39938 1.000 49.95945  ? 501 UPG D O3A   1 
HETATM 14175 P PB    . UPG H 2 .   ? 16.14701  47.75879  -52.56256 1.000 37.49934  ? 501 UPG D PB    1 
HETATM 14176 O O1B   . UPG H 2 .   ? 15.69514  49.03858  -51.91050 1.000 42.21352  ? 501 UPG D O1B   1 
HETATM 14177 O O2B   . UPG H 2 .   ? 15.28529  47.14286  -53.63873 1.000 38.40624  ? 501 UPG D O2B   1 
HETATM 14178 O O3B   . UPG H 2 .   ? 17.63756  47.96989  -53.13868 1.000 43.48995  ? 501 UPG D O3B   1 
HETATM 14179 C "C1'" . UPG H 2 .   ? 17.99748  49.11059  -53.91787 1.000 32.80642  ? 501 UPG D "C1'" 1 
HETATM 14180 C "C2'" . UPG H 2 .   ? 18.87907  48.64263  -55.06252 1.000 39.05166  ? 501 UPG D "C2'" 1 
HETATM 14181 C "C3'" . UPG H 2 .   ? 20.05475  47.88252  -54.46400 1.000 40.22515  ? 501 UPG D "C3'" 1 
HETATM 14182 C "C4'" . UPG H 2 .   ? 20.79847  48.76104  -53.46176 1.000 40.26850  ? 501 UPG D "C4'" 1 
HETATM 14183 C "C5'" . UPG H 2 .   ? 19.82312  49.32927  -52.43592 1.000 35.20485  ? 501 UPG D "C5'" 1 
HETATM 14184 C "C6'" . UPG H 2 .   ? 20.52334  50.25992  -51.45081 1.000 38.94021  ? 501 UPG D "C6'" 1 
HETATM 14185 O "O2'" . UPG H 2 .   ? 18.14205  47.79140  -55.94640 1.000 47.69521  ? 501 UPG D "O2'" 1 
HETATM 14186 O "O3'" . UPG H 2 .   ? 20.93684  47.46867  -55.50909 1.000 38.00781  ? 501 UPG D "O3'" 1 
HETATM 14187 O "O4'" . UPG H 2 .   ? 21.79508  47.99109  -52.78343 1.000 38.77664  ? 501 UPG D "O4'" 1 
HETATM 14188 O "O5'" . UPG H 2 .   ? 18.75553  50.00779  -53.10438 1.000 40.22330  ? 501 UPG D "O5'" 1 
HETATM 14189 O "O6'" . UPG H 2 .   ? 21.06828  51.38245  -52.15277 1.000 38.33633  ? 501 UPG D "O6'" 1 
HETATM 14190 O O     . HOH I 3 .   ? 1.21959   17.54177  13.31607  1.000 61.88545  ? 601 HOH A O     1 
HETATM 14191 O O     . HOH I 3 .   ? 36.650    4.710     -22.195   1.000 44.77119  ? 602 HOH A O     1 
HETATM 14192 O O     . HOH I 3 .   ? -1.23509  26.59915  -22.40081 1.000 50.42203  ? 603 HOH A O     1 
HETATM 14193 O O     . HOH I 3 .   ? 20.43097  50.26484  -12.21863 1.000 57.58312  ? 604 HOH A O     1 
HETATM 14194 O O     . HOH I 3 .   ? 25.81839  24.34873  -10.74082 1.000 53.92357  ? 605 HOH A O     1 
HETATM 14195 O O     . HOH I 3 .   ? -2.17595  17.27029  -17.47165 1.000 53.55795  ? 606 HOH A O     1 
HETATM 14196 O O     . HOH I 3 .   ? 2.98420   59.52319  1.42755   1.000 63.70705  ? 607 HOH A O     1 
HETATM 14197 O O     . HOH I 3 .   ? 24.41010  35.39916  -13.82193 1.000 60.77540  ? 608 HOH A O     1 
HETATM 14198 O O     . HOH I 3 .   ? 4.34094   28.82069  11.69159  1.000 64.48381  ? 609 HOH A O     1 
HETATM 14199 O O     . HOH I 3 .   ? 11.17007  20.72465  -27.98566 1.000 44.92660  ? 610 HOH A O     1 
HETATM 14200 O O     . HOH I 3 .   ? 17.10786  35.63806  0.87826   1.000 45.19765  ? 611 HOH A O     1 
HETATM 14201 O O     . HOH I 3 .   ? 2.51243   12.12527  -1.94781  1.000 40.28742  ? 612 HOH A O     1 
HETATM 14202 O O     . HOH I 3 .   ? 21.11030  3.15140   -16.87296 1.000 55.08349  ? 613 HOH A O     1 
HETATM 14203 O O     . HOH I 3 .   ? 4.85258   33.25996  -7.21038  1.000 29.33862  ? 614 HOH A O     1 
HETATM 14204 O O     . HOH I 3 .   ? -10.55699 11.59374  8.93854   1.000 72.89507  ? 615 HOH A O     1 
HETATM 14205 O O     . HOH I 3 .   ? 18.38694  4.55081   -25.90713 1.000 59.85342  ? 616 HOH A O     1 
HETATM 14206 O O     . HOH I 3 .   ? -3.67449  23.78742  -27.00260 1.000 67.57037  ? 617 HOH A O     1 
HETATM 14207 O O     . HOH I 3 .   ? -4.56988  46.28953  -1.26271  1.000 46.34208  ? 618 HOH A O     1 
HETATM 14208 O O     . HOH I 3 .   ? 5.41033   9.08452   -5.79101  1.000 50.06457  ? 619 HOH A O     1 
HETATM 14209 O O     . HOH I 3 .   ? 17.66609  33.48885  -14.43829 1.000 43.58981  ? 620 HOH A O     1 
HETATM 14210 O O     . HOH I 3 .   ? 1.71011   45.11339  -17.78242 1.000 41.46927  ? 621 HOH A O     1 
HETATM 14211 O O     . HOH I 3 .   ? 12.15049  8.50743   -7.64064  1.000 43.47445  ? 622 HOH A O     1 
HETATM 14212 O O     . HOH I 3 .   ? 30.50739  39.07753  -18.29831 1.000 85.41648  ? 623 HOH A O     1 
HETATM 14213 O O     . HOH I 3 .   ? 0.05278   39.75577  -14.63624 1.000 33.86355  ? 624 HOH A O     1 
HETATM 14214 O O     . HOH I 3 .   ? 32.01538  39.28804  -12.65076 1.000 84.37993  ? 625 HOH A O     1 
HETATM 14215 O O     . HOH I 3 .   ? -4.61443  38.67311  -19.10187 1.000 51.04561  ? 626 HOH A O     1 
HETATM 14216 O O     . HOH I 3 .   ? 20.64414  17.74810  -30.57154 1.000 38.30488  ? 627 HOH A O     1 
HETATM 14217 O O     . HOH I 3 .   ? -11.39199 20.74629  -8.68050  1.000 56.79992  ? 628 HOH A O     1 
HETATM 14218 O O     . HOH I 3 .   ? -13.83052 31.35353  4.89338   1.000 58.69611  ? 629 HOH A O     1 
HETATM 14219 O O     . HOH I 3 .   ? 9.47851   12.90118  -10.17356 1.000 38.51601  ? 630 HOH A O     1 
HETATM 14220 O O     . HOH I 3 .   ? 0.38738   23.18074  -29.70504 1.000 46.18621  ? 631 HOH A O     1 
HETATM 14221 O O     . HOH I 3 .   ? 19.55519  37.58703  3.72435   1.000 53.08279  ? 632 HOH A O     1 
HETATM 14222 O O     . HOH I 3 .   ? 14.89333  24.02189  -12.81479 1.000 30.34106  ? 633 HOH A O     1 
HETATM 14223 O O     . HOH I 3 .   ? -11.89450 28.65402  -12.59432 1.000 46.31095  ? 634 HOH A O     1 
HETATM 14224 O O     . HOH I 3 .   ? -2.80733  37.59609  -15.40607 1.000 51.58735  ? 635 HOH A O     1 
HETATM 14225 O O     . HOH I 3 .   ? -6.12657  46.49068  -19.97810 1.000 47.40169  ? 636 HOH A O     1 
HETATM 14226 O O     . HOH I 3 .   ? 8.44120   33.25643  -8.25540  1.000 33.94717  ? 637 HOH A O     1 
HETATM 14227 O O     . HOH I 3 .   ? -10.56307 35.88400  -15.79116 1.000 74.67727  ? 638 HOH A O     1 
HETATM 14228 O O     . HOH I 3 .   ? 8.95290   23.16709  -2.65991  1.000 48.23707  ? 639 HOH A O     1 
HETATM 14229 O O     . HOH I 3 .   ? 1.40071   12.36013  -8.85515  1.000 37.46095  ? 640 HOH A O     1 
HETATM 14230 O O     . HOH I 3 .   ? 15.72826  28.76017  -3.10526  1.000 44.84949  ? 641 HOH A O     1 
HETATM 14231 O O     . HOH I 3 .   ? 11.48749  23.93750  -33.65871 1.000 47.25026  ? 642 HOH A O     1 
HETATM 14232 O O     . HOH I 3 .   ? 2.78548   10.69132  -16.07508 1.000 46.33117  ? 643 HOH A O     1 
HETATM 14233 O O     . HOH I 3 .   ? 3.63979   11.06840  -8.89700  1.000 41.31286  ? 644 HOH A O     1 
HETATM 14234 O O     . HOH I 3 .   ? 23.30407  12.72408  -26.46060 1.000 37.16019  ? 645 HOH A O     1 
HETATM 14235 O O     . HOH I 3 .   ? 10.36394  7.65104   -19.84914 1.000 47.70251  ? 646 HOH A O     1 
HETATM 14236 O O     . HOH I 3 .   ? 15.10312  29.56177  -26.39214 1.000 35.76447  ? 647 HOH A O     1 
HETATM 14237 O O     . HOH I 3 .   ? 5.27054   31.39319  9.04887   1.000 43.98718  ? 648 HOH A O     1 
HETATM 14238 O O     . HOH I 3 .   ? 25.87827  36.67229  -16.59376 1.000 54.04921  ? 649 HOH A O     1 
HETATM 14239 O O     . HOH I 3 .   ? 20.93482  17.77513  -35.01811 1.000 64.35844  ? 650 HOH A O     1 
HETATM 14240 O O     . HOH I 3 .   ? 11.18654  35.29263  -10.18740 1.000 38.06133  ? 651 HOH A O     1 
HETATM 14241 O O     . HOH I 3 .   ? 8.22511   17.66866  8.30403   1.000 50.48637  ? 652 HOH A O     1 
HETATM 14242 O O     . HOH I 3 .   ? 16.99951  25.74747  -12.49283 1.000 37.97297  ? 653 HOH A O     1 
HETATM 14243 O O     . HOH I 3 .   ? 32.75961  26.74019  -25.59876 1.000 48.42362  ? 654 HOH A O     1 
HETATM 14244 O O     . HOH I 3 .   ? 0.41442   15.17880  -16.80652 1.000 42.97801  ? 655 HOH A O     1 
HETATM 14245 O O     . HOH I 3 .   ? 32.58114  5.16584   -16.99445 1.000 56.79676  ? 656 HOH A O     1 
HETATM 14246 O O     . HOH I 3 .   ? -7.49702  20.39069  -7.16242  1.000 40.79145  ? 657 HOH A O     1 
HETATM 14247 O O     . HOH I 3 .   ? -4.45000  42.03047  -13.78530 1.000 41.81675  ? 658 HOH A O     1 
HETATM 14248 O O     . HOH I 3 .   ? 0.41568   20.07274  -26.30886 1.000 49.10673  ? 659 HOH A O     1 
HETATM 14249 O O     . HOH I 3 .   ? 0.37382   16.99762  -9.84330  1.000 30.59237  ? 660 HOH A O     1 
HETATM 14250 O O     . HOH I 3 .   ? 25.87209  31.18371  -17.98945 1.000 50.47112  ? 661 HOH A O     1 
HETATM 14251 O O     . HOH I 3 .   ? 30.17341  32.81395  -30.26595 1.000 47.85482  ? 662 HOH A O     1 
HETATM 14252 O O     . HOH I 3 .   ? 20.99267  51.19899  2.22454   1.000 61.22344  ? 663 HOH A O     1 
HETATM 14253 O O     . HOH I 3 .   ? 5.67488   16.98764  -33.33549 1.000 50.45912  ? 664 HOH A O     1 
HETATM 14254 O O     . HOH I 3 .   ? 14.22337  53.16868  -3.04950  1.000 49.31882  ? 665 HOH A O     1 
HETATM 14255 O O     . HOH I 3 .   ? 19.28977  28.87352  -2.54041  1.000 40.09247  ? 666 HOH A O     1 
HETATM 14256 O O     . HOH I 3 .   ? -10.95193 14.77752  -12.25928 1.000 43.41268  ? 667 HOH A O     1 
HETATM 14257 O O     . HOH I 3 .   ? 25.66713  24.00598  -35.71843 1.000 46.91526  ? 668 HOH A O     1 
HETATM 14258 O O     . HOH I 3 .   ? 3.58149   18.82848  -5.61809  1.000 31.39978  ? 669 HOH A O     1 
HETATM 14259 O O     . HOH I 3 .   ? 31.08740  30.09650  -31.00310 1.000 48.49080  ? 670 HOH A O     1 
HETATM 14260 O O     . HOH I 3 .   ? -5.83281  27.70665  -16.09491 1.000 43.57329  ? 671 HOH A O     1 
HETATM 14261 O O     . HOH I 3 .   ? 5.62951   23.48315  -35.97191 1.000 45.85958  ? 672 HOH A O     1 
HETATM 14262 O O     . HOH I 3 .   ? -9.06710  26.14301  4.18458   1.000 42.15485  ? 673 HOH A O     1 
HETATM 14263 O O     . HOH I 3 .   ? 15.81284  46.03866  -13.52334 1.000 42.81566  ? 674 HOH A O     1 
HETATM 14264 O O     . HOH I 3 .   ? 14.69753  27.48314  -29.74540 1.000 45.02005  ? 675 HOH A O     1 
HETATM 14265 O O     . HOH I 3 .   ? 21.31557  27.91138  -32.73175 1.000 44.92272  ? 676 HOH A O     1 
HETATM 14266 O O     . HOH I 3 .   ? -6.90104  29.45137  5.00170   1.000 52.02890  ? 677 HOH A O     1 
HETATM 14267 O O     . HOH I 3 .   ? 2.64511   39.27735  -27.31788 1.000 55.05767  ? 678 HOH A O     1 
HETATM 14268 O O     . HOH I 3 .   ? 7.57675   25.55300  -33.32739 1.000 41.06178  ? 679 HOH A O     1 
HETATM 14269 O O     . HOH I 3 .   ? 28.52587  31.96299  -21.50262 1.000 51.53480  ? 680 HOH A O     1 
HETATM 14270 O O     . HOH I 3 .   ? 6.87411   32.01102  -0.73019  1.000 42.86415  ? 681 HOH A O     1 
HETATM 14271 O O     . HOH I 3 .   ? 9.11386   26.54731  -28.35011 1.000 40.97975  ? 682 HOH A O     1 
HETATM 14272 O O     . HOH I 3 .   ? 10.02154  34.48640  -12.55706 1.000 39.21048  ? 683 HOH A O     1 
HETATM 14273 O O     . HOH I 3 .   ? -11.13881 31.83158  -2.90683  1.000 42.15833  ? 684 HOH A O     1 
HETATM 14274 O O     . HOH I 3 .   ? 2.59298   28.73416  -31.75547 1.000 39.32543  ? 685 HOH A O     1 
HETATM 14275 O O     . HOH I 3 .   ? 12.79029  26.36564  -26.99692 1.000 42.12142  ? 686 HOH A O     1 
HETATM 14276 O O     . HOH I 3 .   ? 7.36703   13.81367  -29.75596 1.000 48.45198  ? 687 HOH A O     1 
HETATM 14277 O O     . HOH I 3 .   ? -4.71911  39.34644  -10.48265 1.000 47.83013  ? 688 HOH A O     1 
HETATM 14278 O O     . HOH I 3 .   ? 14.54945  9.31501   -7.99782  1.000 48.40001  ? 689 HOH A O     1 
HETATM 14279 O O     . HOH I 3 .   ? 30.22047  30.74000  -19.75932 1.000 53.73587  ? 690 HOH A O     1 
HETATM 14280 O O     . HOH I 3 .   ? -1.88921  36.29459  -19.86983 1.000 52.65637  ? 691 HOH A O     1 
HETATM 14281 O O     . HOH I 3 .   ? -2.22831  40.82994  -20.13529 1.000 38.96342  ? 692 HOH A O     1 
HETATM 14282 O O     . HOH I 3 .   ? 6.24439   43.01281  -24.03566 1.000 60.35592  ? 693 HOH A O     1 
HETATM 14283 O O     . HOH I 3 .   ? -14.22852 28.81429  2.87481   1.000 46.39253  ? 694 HOH A O     1 
HETATM 14284 O O     . HOH I 3 .   ? 23.91957  34.07778  -30.59843 1.000 45.36807  ? 695 HOH A O     1 
HETATM 14285 O O     . HOH I 3 .   ? -2.49034  9.34033   -5.83721  1.000 45.35891  ? 696 HOH A O     1 
HETATM 14286 O O     . HOH I 3 .   ? -12.83784 35.79530  -10.03515 1.000 58.76775  ? 697 HOH A O     1 
HETATM 14287 O O     . HOH I 3 .   ? 5.36194   7.76779   -8.32351  1.000 49.35528  ? 698 HOH A O     1 
HETATM 14288 O O     . HOH I 3 .   ? 7.23222   11.66163  -10.51590 1.000 36.91582  ? 699 HOH A O     1 
HETATM 14289 O O     . HOH I 3 .   ? 13.05275  9.58990   -0.47501  1.000 66.41615  ? 700 HOH A O     1 
HETATM 14290 O O     . HOH I 3 .   ? 18.32436  36.31587  -21.91110 1.000 45.72558  ? 701 HOH A O     1 
HETATM 14291 O O     . HOH I 3 .   ? 12.58390  11.24390  -8.72446  1.000 38.35184  ? 702 HOH A O     1 
HETATM 14292 O O     . HOH I 3 .   ? -9.78364  5.19234   -1.42383  1.000 73.64589  ? 703 HOH A O     1 
HETATM 14293 O O     . HOH I 3 .   ? 0.38907   26.38220  -17.93748 1.000 30.79555  ? 704 HOH A O     1 
HETATM 14294 O O     . HOH I 3 .   ? 14.30052  38.93211  -21.50149 1.000 43.12070  ? 705 HOH A O     1 
HETATM 14295 O O     . HOH I 3 .   ? 9.14806   6.42521   -17.66674 1.000 56.20807  ? 706 HOH A O     1 
HETATM 14296 O O     . HOH I 3 .   ? 15.08356  11.63171  -31.24598 1.000 40.97851  ? 707 HOH A O     1 
HETATM 14297 O O     . HOH I 3 .   ? 24.48278  14.72426  -4.52627  1.000 63.33406  ? 708 HOH A O     1 
HETATM 14298 O O     . HOH I 3 .   ? -11.29944 17.44546  -2.19068  1.000 49.10292  ? 709 HOH A O     1 
HETATM 14299 O O     . HOH I 3 .   ? 20.09408  32.94822  -29.62500 1.000 40.17077  ? 710 HOH A O     1 
HETATM 14300 O O     . HOH I 3 .   ? 25.53115  31.95555  -20.63780 1.000 46.64723  ? 711 HOH A O     1 
HETATM 14301 O O     . HOH I 3 .   ? 3.93616   46.01307  -16.56769 1.000 46.19129  ? 712 HOH A O     1 
HETATM 14302 O O     . HOH I 3 .   ? 24.70030  35.26974  -7.94711  1.000 60.06640  ? 713 HOH A O     1 
HETATM 14303 O O     . HOH I 3 .   ? -1.51023  38.40760  -21.40384 1.000 45.29306  ? 714 HOH A O     1 
HETATM 14304 O O     . HOH I 3 .   ? -8.00749  37.07156  -11.24243 1.000 56.32951  ? 715 HOH A O     1 
HETATM 14305 O O     . HOH I 3 .   ? 13.86151  43.40730  -16.84594 1.000 51.81625  ? 716 HOH A O     1 
HETATM 14306 O O     . HOH I 3 .   ? 2.61153   15.10996  -18.39548 1.000 33.57263  ? 717 HOH A O     1 
HETATM 14307 O O     . HOH I 3 .   ? 12.80537  33.35361  -26.66621 1.000 48.33578  ? 718 HOH A O     1 
HETATM 14308 O O     . HOH I 3 .   ? 19.61469  34.72811  3.64458   1.000 50.46032  ? 719 HOH A O     1 
HETATM 14309 O O     . HOH I 3 .   ? 28.91301  41.17019  -10.96866 1.000 73.79243  ? 720 HOH A O     1 
HETATM 14310 O O     . HOH I 3 .   ? 15.14525  52.52404  13.43251  1.000 68.56433  ? 721 HOH A O     1 
HETATM 14311 O O     . HOH I 3 .   ? -3.52999  39.32280  -13.25345 1.000 57.42389  ? 722 HOH A O     1 
HETATM 14312 O O     . HOH I 3 .   ? 7.90267   5.44064   -8.11925  1.000 56.24922  ? 723 HOH A O     1 
HETATM 14313 O O     . HOH I 3 .   ? 13.34424  54.90919  -5.35920  1.000 51.71144  ? 724 HOH A O     1 
HETATM 14314 O O     . HOH I 3 .   ? -2.05727  8.51861   -14.54696 1.000 55.11460  ? 725 HOH A O     1 
HETATM 14315 O O     . HOH I 3 .   ? 7.50184   45.46565  -16.28832 1.000 51.97087  ? 726 HOH A O     1 
HETATM 14316 O O     . HOH I 3 .   ? 20.68093  32.24636  11.98785  1.000 61.33547  ? 727 HOH A O     1 
HETATM 14317 O O     . HOH I 3 .   ? 24.64573  3.86573   -15.33170 1.000 63.52737  ? 728 HOH A O     1 
HETATM 14318 O O     . HOH I 3 .   ? 8.72990   17.23343  0.20275   1.000 40.66075  ? 729 HOH A O     1 
HETATM 14319 O O     . HOH I 3 .   ? 6.27627   14.10572  -32.33100 1.000 59.19307  ? 730 HOH A O     1 
HETATM 14320 O O     . HOH I 3 .   ? 8.75682   41.83618  -14.62283 1.000 45.56272  ? 731 HOH A O     1 
HETATM 14321 O O     . HOH I 3 .   ? 14.24607  20.55226  -4.54931  1.000 54.18687  ? 732 HOH A O     1 
HETATM 14322 O O     . HOH I 3 .   ? 18.12561  7.89387   -29.90523 1.000 63.40084  ? 733 HOH A O     1 
HETATM 14323 O O     . HOH I 3 .   ? 17.23831  40.85638  1.38458   1.000 46.54152  ? 734 HOH A O     1 
HETATM 14324 O O     . HOH I 3 .   ? 19.24405  2.24859   -18.58476 1.000 51.67812  ? 735 HOH A O     1 
HETATM 14325 O O     . HOH I 3 .   ? 11.33244  42.25228  -13.15719 1.000 53.38549  ? 736 HOH A O     1 
HETATM 14326 O O     . HOH I 3 .   ? -4.13214  28.82180  -18.03562 1.000 41.41489  ? 737 HOH A O     1 
HETATM 14327 O O     . HOH I 3 .   ? 10.07732  14.91356  -1.00143  1.000 57.16877  ? 738 HOH A O     1 
HETATM 14328 O O     . HOH I 3 .   ? -0.96051  53.53618  3.46387   1.000 57.84659  ? 739 HOH A O     1 
HETATM 14329 O O     . HOH I 3 .   ? 36.19434  13.50038  -32.88383 1.000 47.97239  ? 740 HOH A O     1 
HETATM 14330 O O     . HOH I 3 .   ? -7.06867  41.06124  -7.76087  1.000 47.80309  ? 741 HOH A O     1 
HETATM 14331 O O     . HOH I 3 .   ? 32.64166  25.48855  -27.87733 1.000 47.58156  ? 742 HOH A O     1 
HETATM 14332 O O     . HOH I 3 .   ? 28.85853  39.19881  -8.60979  1.000 62.30702  ? 743 HOH A O     1 
HETATM 14333 O O     . HOH I 3 .   ? 11.76483  25.08186  -28.63912 1.000 43.15061  ? 744 HOH A O     1 
HETATM 14334 O O     . HOH I 3 .   ? 8.00522   29.87005  -33.09425 1.000 48.62209  ? 745 HOH A O     1 
HETATM 14335 O O     . HOH I 3 .   ? -1.31573  15.57926  -11.48292 1.000 48.95135  ? 746 HOH A O     1 
HETATM 14336 O O     . HOH I 3 .   ? -0.41046  25.76469  -29.95185 1.000 46.02826  ? 747 HOH A O     1 
HETATM 14337 O O     . HOH I 3 .   ? 21.20195  28.34390  -35.60369 1.000 44.38245  ? 748 HOH A O     1 
HETATM 14338 O O     . HOH I 3 .   ? 3.12358   41.97392  -26.46385 1.000 49.11928  ? 749 HOH A O     1 
HETATM 14339 O O     . HOH I 3 .   ? -13.18849 26.30231  -13.76366 1.000 64.41721  ? 750 HOH A O     1 
HETATM 14340 O O     . HOH I 3 .   ? -8.39386  40.56153  -9.69027  1.000 62.79866  ? 751 HOH A O     1 
HETATM 14341 O O     . HOH I 3 .   ? 20.71567  34.61215  -27.54899 1.000 46.97439  ? 752 HOH A O     1 
HETATM 14342 O O     . HOH I 3 .   ? 22.15754  32.66138  -31.72373 1.000 46.91590  ? 753 HOH A O     1 
HETATM 14343 O O     . HOH I 3 .   ? 14.39815  38.33767  -23.74853 1.000 55.52773  ? 754 HOH A O     1 
HETATM 14344 O O     . HOH I 3 .   ? 8.64719   11.42722  -30.62455 1.000 52.02742  ? 755 HOH A O     1 
HETATM 14345 O O     . HOH I 3 .   ? 5.31956   21.31882  -37.05909 1.000 59.65367  ? 756 HOH A O     1 
HETATM 14346 O O     . HOH I 3 .   ? 19.27999  16.00668  -32.74334 1.000 47.26331  ? 757 HOH A O     1 
HETATM 14347 O O     . HOH I 3 .   ? 26.16262  21.87456  -36.57186 1.000 46.11014  ? 758 HOH A O     1 
HETATM 14348 O O     . HOH I 3 .   ? 18.42149  13.55438  -32.86040 1.000 55.58459  ? 759 HOH A O     1 
HETATM 14349 O O     . HOH I 3 .   ? 32.96291  38.41865  -10.87773 1.000 79.42305  ? 760 HOH A O     1 
HETATM 14350 O O     . HOH I 3 .   ? 9.34987   43.69707  -16.68109 1.000 59.88565  ? 761 HOH A O     1 
HETATM 14351 O O     . HOH I 3 .   ? 17.95334  38.20012  1.87876   1.000 44.64262  ? 762 HOH A O     1 
HETATM 14352 O O     . HOH I 3 .   ? 5.25831   38.85271  -28.59406 1.000 53.43635  ? 763 HOH A O     1 
HETATM 14353 O O     . HOH J 3 .   ? -36.95926 18.12542  -29.03864 1.000 49.60177  ? 601 HOH B O     1 
HETATM 14354 O O     . HOH J 3 .   ? 7.66495   5.42501   -14.62097 1.000 51.95668  ? 602 HOH B O     1 
HETATM 14355 O O     . HOH J 3 .   ? -8.73910  1.50788   -6.91709  1.000 39.54702  ? 603 HOH B O     1 
HETATM 14356 O O     . HOH J 3 .   ? -12.33461 -7.85633  -26.13902 1.000 30.43701  ? 604 HOH B O     1 
HETATM 14357 O O     . HOH J 3 .   ? -15.34220 -8.28586  -40.88426 1.000 53.78854  ? 605 HOH B O     1 
HETATM 14358 O O     . HOH J 3 .   ? -25.59187 2.26053   -14.51728 1.000 61.60779  ? 606 HOH B O     1 
HETATM 14359 O O     . HOH J 3 .   ? -9.81361  -7.20291  -42.15320 1.000 49.00573  ? 607 HOH B O     1 
HETATM 14360 O O     . HOH J 3 .   ? -22.21749 9.37577   -35.65046 1.000 33.32339  ? 608 HOH B O     1 
HETATM 14361 O O     . HOH J 3 .   ? -11.75515 6.86617   -6.89961  1.000 41.68339  ? 609 HOH B O     1 
HETATM 14362 O O     . HOH J 3 .   ? -27.88405 5.03545   -18.65354 1.000 45.82944  ? 610 HOH B O     1 
HETATM 14363 O O     . HOH J 3 .   ? -10.07293 7.83443   -10.44374 1.000 32.50792  ? 611 HOH B O     1 
HETATM 14364 O O     . HOH J 3 .   ? -6.15636  -31.67524 -18.13303 1.000 50.08636  ? 612 HOH B O     1 
HETATM 14365 O O     . HOH J 3 .   ? -13.79862 -15.19540 -1.22063  1.000 54.07234  ? 613 HOH B O     1 
HETATM 14366 O O     . HOH J 3 .   ? -39.74096 10.98023  -33.06980 1.000 45.58204  ? 614 HOH B O     1 
HETATM 14367 O O     . HOH J 3 .   ? -17.51235 16.43125  -29.24445 1.000 45.09643  ? 615 HOH B O     1 
HETATM 14368 O O     . HOH J 3 .   ? -24.78896 -14.94940 -22.31503 1.000 45.17541  ? 616 HOH B O     1 
HETATM 14369 O O     . HOH J 3 .   ? -7.63941  6.79207   -11.43007 1.000 38.26532  ? 617 HOH B O     1 
HETATM 14370 O O     . HOH J 3 .   ? -16.62451 18.69140  -14.53800 1.000 48.90330  ? 618 HOH B O     1 
HETATM 14371 O O     . HOH J 3 .   ? -21.20171 -17.16743 -16.69284 1.000 49.17355  ? 619 HOH B O     1 
HETATM 14372 O O     . HOH J 3 .   ? -7.96362  -6.39751  -35.98008 1.000 37.83560  ? 620 HOH B O     1 
HETATM 14373 O O     . HOH J 3 .   ? -18.11740 8.67352   -7.15198  1.000 34.30916  ? 621 HOH B O     1 
HETATM 14374 O O     . HOH J 3 .   ? -6.72382  2.34968   -2.30013  1.000 65.56414  ? 622 HOH B O     1 
HETATM 14375 O O     . HOH J 3 .   ? -24.25088 25.14495  -15.86026 1.000 59.92056  ? 623 HOH B O     1 
HETATM 14376 O O     . HOH J 3 .   ? -22.98703 16.74990  -43.36853 1.000 37.78472  ? 624 HOH B O     1 
HETATM 14377 O O     . HOH J 3 .   ? -7.16302  14.94839  -28.43111 1.000 46.54049  ? 625 HOH B O     1 
HETATM 14378 O O     . HOH J 3 .   ? -27.10612 20.62337  -28.96552 1.000 29.04035  ? 626 HOH B O     1 
HETATM 14379 O O     . HOH J 3 .   ? -4.91355  -4.24175  -35.53392 1.000 59.66129  ? 627 HOH B O     1 
HETATM 14380 O O     . HOH J 3 .   ? -24.22280 1.40779   -23.53125 1.000 34.90962  ? 628 HOH B O     1 
HETATM 14381 O O     . HOH J 3 .   ? -25.14714 -2.00559  -30.70518 1.000 41.02438  ? 629 HOH B O     1 
HETATM 14382 O O     . HOH J 3 .   ? -16.95505 22.22235  -33.06692 1.000 47.81773  ? 630 HOH B O     1 
HETATM 14383 O O     . HOH J 3 .   ? -15.61908 11.81366  -16.25205 1.000 49.83962  ? 631 HOH B O     1 
HETATM 14384 O O     . HOH J 3 .   ? -31.52669 16.58644  -40.36776 1.000 40.06450  ? 632 HOH B O     1 
HETATM 14385 O O     . HOH J 3 .   ? -12.55870 -8.52537  -41.96690 1.000 58.71974  ? 633 HOH B O     1 
HETATM 14386 O O     . HOH J 3 .   ? 0.78822   0.09486   -16.84563 1.000 49.07112  ? 634 HOH B O     1 
HETATM 14387 O O     . HOH J 3 .   ? -38.12413 13.34089  -38.30505 1.000 55.09921  ? 635 HOH B O     1 
HETATM 14388 O O     . HOH J 3 .   ? -18.79051 -6.52715  -29.48363 1.000 40.92647  ? 636 HOH B O     1 
HETATM 14389 O O     . HOH J 3 .   ? -29.59222 20.59827  -22.12443 1.000 35.67853  ? 637 HOH B O     1 
HETATM 14390 O O     . HOH J 3 .   ? -21.70699 13.57304  -35.79557 1.000 39.55818  ? 638 HOH B O     1 
HETATM 14391 O O     . HOH J 3 .   ? 4.80205   0.51869   -18.30199 1.000 48.90136  ? 639 HOH B O     1 
HETATM 14392 O O     . HOH J 3 .   ? -31.00039 10.49326  -41.29367 1.000 48.82958  ? 640 HOH B O     1 
HETATM 14393 O O     . HOH J 3 .   ? -27.49195 -18.21449 -21.68160 1.000 47.92146  ? 641 HOH B O     1 
HETATM 14394 O O     . HOH J 3 .   ? -26.92287 10.08551  -39.81943 1.000 41.54352  ? 642 HOH B O     1 
HETATM 14395 O O     . HOH J 3 .   ? -14.58041 17.43328  -36.91963 1.000 39.55524  ? 643 HOH B O     1 
HETATM 14396 O O     . HOH J 3 .   ? -15.79083 7.81755   -12.47412 1.000 38.57424  ? 644 HOH B O     1 
HETATM 14397 O O     . HOH J 3 .   ? -10.32471 0.02775   -14.14512 1.000 34.74890  ? 645 HOH B O     1 
HETATM 14398 O O     . HOH J 3 .   ? -10.90101 -15.30056 -15.81771 1.000 44.35369  ? 646 HOH B O     1 
HETATM 14399 O O     . HOH J 3 .   ? -12.35475 -19.08260 -14.34212 1.000 42.95877  ? 647 HOH B O     1 
HETATM 14400 O O     . HOH J 3 .   ? -18.70416 7.95063   -10.11925 1.000 49.85944  ? 648 HOH B O     1 
HETATM 14401 O O     . HOH J 3 .   ? -21.88166 2.91297   -22.25459 1.000 31.96440  ? 649 HOH B O     1 
HETATM 14402 O O     . HOH J 3 .   ? -21.55207 0.05579   -39.58250 1.000 48.15642  ? 650 HOH B O     1 
HETATM 14403 O O     . HOH J 3 .   ? -22.70416 -7.56312  -19.48645 1.000 41.10886  ? 651 HOH B O     1 
HETATM 14404 O O     . HOH J 3 .   ? -27.15776 -29.78224 -20.58318 1.000 54.29530  ? 652 HOH B O     1 
HETATM 14405 O O     . HOH J 3 .   ? -25.51266 -13.53410 -0.15123  1.000 63.48749  ? 653 HOH B O     1 
HETATM 14406 O O     . HOH J 3 .   ? 1.88808   -13.67391 -26.88567 1.000 47.88435  ? 654 HOH B O     1 
HETATM 14407 O O     . HOH J 3 .   ? -32.68961 -12.26336 -37.38927 1.000 57.17940  ? 655 HOH B O     1 
HETATM 14408 O O     . HOH J 3 .   ? -11.65264 22.51992  -30.18956 1.000 53.57892  ? 656 HOH B O     1 
HETATM 14409 O O     . HOH J 3 .   ? -13.88986 22.15645  -25.37631 1.000 40.83936  ? 657 HOH B O     1 
HETATM 14410 O O     . HOH J 3 .   ? -9.24529  13.83161  -38.43960 1.000 38.63827  ? 658 HOH B O     1 
HETATM 14411 O O     . HOH J 3 .   ? -14.34830 -28.51723 -14.73808 1.000 51.75527  ? 659 HOH B O     1 
HETATM 14412 O O     . HOH J 3 .   ? -28.30198 2.17413   -20.91592 1.000 38.28246  ? 660 HOH B O     1 
HETATM 14413 O O     . HOH J 3 .   ? -16.41393 -7.12113  -37.37347 1.000 54.37541  ? 661 HOH B O     1 
HETATM 14414 O O     . HOH J 3 .   ? -32.32357 21.10602  -21.41986 1.000 49.02755  ? 662 HOH B O     1 
HETATM 14415 O O     . HOH J 3 .   ? -2.57736  7.08546   -16.30707 1.000 53.89893  ? 663 HOH B O     1 
HETATM 14416 O O     . HOH J 3 .   ? -26.68230 20.55714  -38.93496 1.000 43.03665  ? 664 HOH B O     1 
HETATM 14417 O O     . HOH J 3 .   ? -14.28039 -11.85793 -20.85329 1.000 44.15164  ? 665 HOH B O     1 
HETATM 14418 O O     . HOH J 3 .   ? -27.22357 1.55469   -17.34866 1.000 50.55728  ? 666 HOH B O     1 
HETATM 14419 O O     . HOH J 3 .   ? -21.16876 24.95510  -24.65119 1.000 36.58804  ? 667 HOH B O     1 
HETATM 14420 O O     . HOH J 3 .   ? -41.86405 23.74165  -24.66290 1.000 52.59646  ? 668 HOH B O     1 
HETATM 14421 O O     . HOH J 3 .   ? -36.33294 20.29105  -35.54823 1.000 53.81607  ? 669 HOH B O     1 
HETATM 14422 O O     . HOH J 3 .   ? 3.74151   -11.25960 -23.14360 1.000 49.69664  ? 670 HOH B O     1 
HETATM 14423 O O     . HOH J 3 .   ? -13.43593 8.81378   -11.78455 1.000 39.53820  ? 671 HOH B O     1 
HETATM 14424 O O     . HOH J 3 .   ? 4.51058   7.79924   -15.63269 1.000 48.26758  ? 672 HOH B O     1 
HETATM 14425 O O     . HOH J 3 .   ? -26.23981 -10.69495 -3.00859  1.000 67.06475  ? 673 HOH B O     1 
HETATM 14426 O O     . HOH J 3 .   ? -19.28295 23.39550  -30.93710 1.000 60.92056  ? 674 HOH B O     1 
HETATM 14427 O O     . HOH J 3 .   ? -5.89587  5.79611   -34.29984 1.000 46.26198  ? 675 HOH B O     1 
HETATM 14428 O O     . HOH J 3 .   ? -1.15541  2.02503   -28.18630 1.000 42.80516  ? 676 HOH B O     1 
HETATM 14429 O O     . HOH J 3 .   ? -26.56238 7.91614   -5.59200  1.000 48.80864  ? 677 HOH B O     1 
HETATM 14430 O O     . HOH J 3 .   ? -12.00789 20.79395  -36.67970 1.000 46.81102  ? 678 HOH B O     1 
HETATM 14431 O O     . HOH J 3 .   ? -11.47189 9.40659   -7.58513  1.000 47.62756  ? 679 HOH B O     1 
HETATM 14432 O O     . HOH J 3 .   ? -23.00092 -23.42114 -38.39945 1.000 50.02849  ? 680 HOH B O     1 
HETATM 14433 O O     . HOH J 3 .   ? -35.39154 4.68626   -34.02866 1.000 53.19016  ? 681 HOH B O     1 
HETATM 14434 O O     . HOH J 3 .   ? -15.81913 -6.96809  -26.58147 1.000 33.03832  ? 682 HOH B O     1 
HETATM 14435 O O     . HOH J 3 .   ? -27.42981 -16.22406 -19.82250 1.000 49.96994  ? 683 HOH B O     1 
HETATM 14436 O O     . HOH J 3 .   ? -20.75622 8.65843   -8.20657  1.000 46.97447  ? 684 HOH B O     1 
HETATM 14437 O O     . HOH J 3 .   ? -3.36758  -27.30472 -23.15000 1.000 51.96734  ? 685 HOH B O     1 
HETATM 14438 O O     . HOH J 3 .   ? -17.68097 -4.03242  -30.51262 1.000 40.38794  ? 686 HOH B O     1 
HETATM 14439 O O     . HOH J 3 .   ? -32.17892 -19.66989 -26.84992 1.000 56.24188  ? 687 HOH B O     1 
HETATM 14440 O O     . HOH J 3 .   ? -21.65223 20.14030  -34.52102 1.000 51.85441  ? 688 HOH B O     1 
HETATM 14441 O O     . HOH J 3 .   ? -15.92837 12.86542  -34.60650 1.000 48.04047  ? 689 HOH B O     1 
HETATM 14442 O O     . HOH J 3 .   ? -7.43222  4.57740   -27.93901 1.000 38.21367  ? 690 HOH B O     1 
HETATM 14443 O O     . HOH J 3 .   ? -36.68664 -2.91469  -24.33111 1.000 57.25916  ? 691 HOH B O     1 
HETATM 14444 O O     . HOH J 3 .   ? -23.77368 -10.38495 -39.84458 1.000 59.40253  ? 692 HOH B O     1 
HETATM 14445 O O     . HOH J 3 .   ? -24.27475 21.58003  -36.70914 1.000 55.10828  ? 693 HOH B O     1 
HETATM 14446 O O     . HOH J 3 .   ? -32.29411 -19.56429 -24.63350 1.000 57.47685  ? 694 HOH B O     1 
HETATM 14447 O O     . HOH J 3 .   ? -12.64173 23.58369  -27.61013 1.000 53.30892  ? 695 HOH B O     1 
HETATM 14448 O O     . HOH J 3 .   ? -34.41891 19.78137  -22.66348 1.000 57.09324  ? 696 HOH B O     1 
HETATM 14449 O O     . HOH J 3 .   ? -6.60871  11.22747  -18.48081 1.000 47.54741  ? 697 HOH B O     1 
HETATM 14450 O O     . HOH J 3 .   ? -0.18730  -14.99588 -16.08854 1.000 46.69612  ? 698 HOH B O     1 
HETATM 14451 O O     . HOH J 3 .   ? -20.11716 7.24935   -38.37402 1.000 43.92979  ? 699 HOH B O     1 
HETATM 14452 O O     . HOH J 3 .   ? -2.89414  -9.09318  -33.11050 1.000 51.47385  ? 700 HOH B O     1 
HETATM 14453 O O     . HOH J 3 .   ? -15.25752 -5.03386  -15.50160 1.000 48.60547  ? 701 HOH B O     1 
HETATM 14454 O O     . HOH J 3 .   ? -28.99563 -8.08352  -19.51709 1.000 48.92621  ? 702 HOH B O     1 
HETATM 14455 O O     . HOH J 3 .   ? -25.21175 -18.89699 -25.78073 1.000 43.97358  ? 703 HOH B O     1 
HETATM 14456 O O     . HOH J 3 .   ? -5.66030  -3.00007  -40.82869 1.000 44.14377  ? 704 HOH B O     1 
HETATM 14457 O O     . HOH J 3 .   ? -9.12583  12.50074  -19.51218 1.000 36.22507  ? 705 HOH B O     1 
HETATM 14458 O O     . HOH J 3 .   ? 3.97078   8.56998   -3.56747  1.000 63.17213  ? 706 HOH B O     1 
HETATM 14459 O O     . HOH J 3 .   ? -26.36972 -7.82107  -19.16381 1.000 36.41627  ? 707 HOH B O     1 
HETATM 14460 O O     . HOH J 3 .   ? -33.58695 22.25279  -13.19922 1.000 63.05667  ? 708 HOH B O     1 
HETATM 14461 O O     . HOH J 3 .   ? 5.17865   -8.20503  -30.70726 1.000 55.31881  ? 709 HOH B O     1 
HETATM 14462 O O     . HOH J 3 .   ? -12.95084 8.20007   -40.85711 1.000 40.69987  ? 710 HOH B O     1 
HETATM 14463 O O     . HOH J 3 .   ? -15.89586 24.26420  -31.13098 1.000 63.96732  ? 711 HOH B O     1 
HETATM 14464 O O     . HOH J 3 .   ? -3.37622  -21.17592 -10.38151 1.000 55.71664  ? 712 HOH B O     1 
HETATM 14465 O O     . HOH J 3 .   ? -29.61471 7.62463   -3.35027  1.000 69.07338  ? 713 HOH B O     1 
HETATM 14466 O O     . HOH J 3 .   ? -3.40655  -8.46863  -37.49034 1.000 43.53762  ? 714 HOH B O     1 
HETATM 14467 O O     . HOH J 3 .   ? -32.03098 -7.86044  -27.04673 1.000 54.98369  ? 715 HOH B O     1 
HETATM 14468 O O     . HOH J 3 .   ? -3.42645  6.22213   -7.34296  1.000 51.78481  ? 716 HOH B O     1 
HETATM 14469 O O     . HOH J 3 .   ? -18.87287 -8.44597  -36.44737 1.000 50.67486  ? 717 HOH B O     1 
HETATM 14470 O O     . HOH J 3 .   ? -8.39551  -33.04845 -18.70449 1.000 57.90368  ? 718 HOH B O     1 
HETATM 14471 O O     . HOH J 3 .   ? -39.34669 24.78029  -15.53705 1.000 60.76539  ? 719 HOH B O     1 
HETATM 14472 O O     . HOH J 3 .   ? -19.49401 12.01401  -33.57295 1.000 50.53620  ? 720 HOH B O     1 
HETATM 14473 O O     . HOH J 3 .   ? -15.58957 -11.22774 -1.86470  1.000 50.23406  ? 721 HOH B O     1 
HETATM 14474 O O     . HOH J 3 .   ? -16.69890 -27.86157 -13.50339 1.000 58.73690  ? 722 HOH B O     1 
HETATM 14475 O O     . HOH J 3 .   ? -14.07393 -7.33845  -18.43396 1.000 52.82895  ? 723 HOH B O     1 
HETATM 14476 O O     . HOH J 3 .   ? -2.97371  2.82488   -30.13105 1.000 44.23279  ? 724 HOH B O     1 
HETATM 14477 O O     . HOH J 3 .   ? -5.53225  5.99482   -30.55452 1.000 54.85769  ? 725 HOH B O     1 
HETATM 14478 O O     . HOH J 3 .   ? -18.38420 14.25324  -33.32346 1.000 44.51915  ? 726 HOH B O     1 
HETATM 14479 O O     . HOH J 3 .   ? -27.40856 17.30587  -42.60320 1.000 42.42766  ? 727 HOH B O     1 
HETATM 14480 O O     . HOH J 3 .   ? -34.19181 -7.08024  -25.57743 1.000 59.47237  ? 728 HOH B O     1 
HETATM 14481 O O     . HOH J 3 .   ? -15.14549 -9.62239  -4.73693  1.000 54.00472  ? 729 HOH B O     1 
HETATM 14482 O O     . HOH J 3 .   ? -3.58693  4.92937   -28.43750 1.000 47.86871  ? 730 HOH B O     1 
HETATM 14483 O O     . HOH J 3 .   ? -21.05436 21.51069  -32.28122 1.000 54.17582  ? 731 HOH B O     1 
HETATM 14484 O O     . HOH J 3 .   ? -28.99908 12.19085  -40.90413 1.000 45.70732  ? 732 HOH B O     1 
HETATM 14485 O O     . HOH J 3 .   ? -29.71549 14.62243  -39.25813 1.000 50.79406  ? 733 HOH B O     1 
HETATM 14486 O O     . HOH J 3 .   ? -30.86370 25.02181  -34.89903 1.000 52.79410  ? 734 HOH B O     1 
HETATM 14487 O O     . HOH J 3 .   ? -36.93728 19.84809  -32.64860 1.000 54.65130  ? 735 HOH B O     1 
HETATM 14488 O O     . HOH J 3 .   ? -38.57711 19.88610  -37.33958 1.000 54.67401  ? 736 HOH B O     1 
HETATM 14489 O O     . HOH J 3 .   ? -32.69203 23.22243  -35.50506 1.000 53.05805  ? 737 HOH B O     1 
HETATM 14490 O O     . HOH J 3 .   ? -28.01880 7.56441   -39.77772 1.000 53.20881  ? 738 HOH B O     1 
HETATM 14491 O O     . HOH J 3 .   ? -12.25250 23.09756  -35.72298 1.000 49.33623  ? 739 HOH B O     1 
HETATM 14492 O O     . HOH J 3 .   ? -6.14313  8.95536   -12.74693 1.000 44.25718  ? 740 HOH B O     1 
HETATM 14493 O O     . HOH J 3 .   ? -12.10375 -13.30987 -14.60238 1.000 49.20231  ? 741 HOH B O     1 
HETATM 14494 O O     . HOH J 3 .   ? -13.57779 6.04723   -42.59666 1.000 54.25889  ? 742 HOH B O     1 
HETATM 14495 O O     . HOH J 3 .   ? 7.49643   0.17693   -18.45501 1.000 62.03798  ? 743 HOH B O     1 
HETATM 14496 O O     . HOH J 3 .   ? -38.61789 18.90250  -39.42533 1.000 47.42331  ? 744 HOH B O     1 
HETATM 14497 O O     . HOH J 3 .   ? -25.77330 -17.45543 -23.63895 1.000 46.03866  ? 745 HOH B O     1 
HETATM 14498 O O     . HOH J 3 .   ? -14.13647 -31.46455 -14.98697 1.000 56.76558  ? 746 HOH B O     1 
HETATM 14499 O O     . HOH J 3 .   ? -11.87625 -8.21815  -16.16428 1.000 59.14246  ? 747 HOH B O     1 
HETATM 14500 O O     . HOH J 3 .   ? -16.55427 -7.35021  -3.91109  1.000 62.41010  ? 748 HOH B O     1 
HETATM 14501 O O     . HOH J 3 .   ? -15.93117 -9.11492  -11.73978 1.000 75.68987  ? 749 HOH B O     1 
HETATM 14502 O O     . HOH K 3 .   ? -48.09668 38.93616  -68.12347 1.000 61.23795  ? 601 HOH C O     1 
HETATM 14503 O O     . HOH K 3 .   ? -23.97313 13.87385  -75.11160 1.000 44.81749  ? 602 HOH C O     1 
HETATM 14504 O O     . HOH K 3 .   ? -32.61939 16.10711  -87.59859 1.000 85.19606  ? 603 HOH C O     1 
HETATM 14505 O O     . HOH K 3 .   ? -10.24760 10.89379  -75.35007 1.000 52.17923  ? 604 HOH C O     1 
HETATM 14506 O O     . HOH K 3 .   ? -11.19011 5.67135   -78.17824 1.000 51.83726  ? 605 HOH C O     1 
HETATM 14507 O O     . HOH K 3 .   ? -1.38401  39.29842  -50.11670 1.000 57.63654  ? 606 HOH C O     1 
HETATM 14508 O O     . HOH K 3 .   ? -13.46375 8.90901   -58.63017 1.000 59.78836  ? 607 HOH C O     1 
HETATM 14509 O O     . HOH K 3 .   ? -36.54036 31.61884  -64.28074 1.000 40.60407  ? 608 HOH C O     1 
HETATM 14510 O O     . HOH K 3 .   ? -32.73588 10.74409  -65.48197 1.000 32.97753  ? 609 HOH C O     1 
HETATM 14511 O O     . HOH K 3 .   ? -8.10123  -3.73697  -63.70107 1.000 67.69599  ? 610 HOH C O     1 
HETATM 14512 O O     . HOH K 3 .   ? -37.35366 11.56689  -39.94980 1.000 47.35618  ? 611 HOH C O     1 
HETATM 14513 O O     . HOH K 3 .   ? -35.25321 31.75654  -71.28866 1.000 41.52834  ? 612 HOH C O     1 
HETATM 14514 O O     . HOH K 3 .   ? -37.44955 4.52623   -58.11395 1.000 44.64222  ? 613 HOH C O     1 
HETATM 14515 O O     . HOH K 3 .   ? -32.22745 20.78496  -37.02672 1.000 47.93942  ? 614 HOH C O     1 
HETATM 14516 O O     . HOH K 3 .   ? -14.49084 31.61601  -46.66482 1.000 38.62883  ? 615 HOH C O     1 
HETATM 14517 O O     . HOH K 3 .   ? -19.98060 10.59406  -58.43598 1.000 43.44200  ? 616 HOH C O     1 
HETATM 14518 O O     . HOH K 3 .   ? -47.16812 7.38408   -69.48893 1.000 59.81623  ? 617 HOH C O     1 
HETATM 14519 O O     . HOH K 3 .   ? -22.93592 -9.33755  -68.59627 1.000 46.38592  ? 618 HOH C O     1 
HETATM 14520 O O     . HOH K 3 .   ? -5.38859  38.82246  -55.92879 1.000 62.35929  ? 619 HOH C O     1 
HETATM 14521 O O     . HOH K 3 .   ? -25.70872 35.58086  -65.57097 1.000 46.20248  ? 620 HOH C O     1 
HETATM 14522 O O     . HOH K 3 .   ? -28.47459 31.06814  -62.72210 1.000 42.63007  ? 621 HOH C O     1 
HETATM 14523 O O     . HOH K 3 .   ? -36.39796 7.94378   -86.24108 1.000 63.67018  ? 622 HOH C O     1 
HETATM 14524 O O     . HOH K 3 .   ? -38.79322 2.25128   -89.44030 1.000 64.25279  ? 623 HOH C O     1 
HETATM 14525 O O     . HOH K 3 .   ? -6.80964  38.79440  -53.57164 1.000 48.76647  ? 624 HOH C O     1 
HETATM 14526 O O     . HOH K 3 .   ? -14.70934 23.80059  -87.04216 1.000 53.77720  ? 625 HOH C O     1 
HETATM 14527 O O     . HOH K 3 .   ? -19.54014 10.23313  -35.72113 1.000 39.47458  ? 626 HOH C O     1 
HETATM 14528 O O     . HOH K 3 .   ? -22.55232 14.94001  -46.31526 1.000 35.91444  ? 627 HOH C O     1 
HETATM 14529 O O     . HOH K 3 .   ? -13.17639 15.04045  -37.90580 1.000 42.38326  ? 628 HOH C O     1 
HETATM 14530 O O     . HOH K 3 .   ? -22.84518 20.33806  -60.09308 1.000 34.98795  ? 629 HOH C O     1 
HETATM 14531 O O     . HOH K 3 .   ? -8.44622  21.14461  -38.18280 1.000 51.16072  ? 630 HOH C O     1 
HETATM 14532 O O     . HOH K 3 .   ? -33.80058 13.56200  -78.28898 1.000 46.50385  ? 631 HOH C O     1 
HETATM 14533 O O     . HOH K 3 .   ? -20.16996 8.17361   -73.15726 1.000 45.51906  ? 632 HOH C O     1 
HETATM 14534 O O     . HOH K 3 .   ? -5.04738  17.58476  -46.97565 1.000 47.54031  ? 633 HOH C O     1 
HETATM 14535 O O     . HOH K 3 .   ? -29.22951 10.88865  -64.47362 1.000 33.41151  ? 634 HOH C O     1 
HETATM 14536 O O     . HOH K 3 .   ? -17.96898 18.98332  -35.82070 1.000 39.09356  ? 635 HOH C O     1 
HETATM 14537 O O     . HOH K 3 .   ? -17.75611 6.76806   -76.10641 1.000 42.85507  ? 636 HOH C O     1 
HETATM 14538 O O     . HOH K 3 .   ? -32.24747 11.88529  -81.59457 1.000 39.70862  ? 637 HOH C O     1 
HETATM 14539 O O     . HOH K 3 .   ? -32.54889 34.81822  -67.36949 1.000 52.65621  ? 638 HOH C O     1 
HETATM 14540 O O     . HOH K 3 .   ? -37.33624 29.00226  -56.37038 1.000 42.40747  ? 639 HOH C O     1 
HETATM 14541 O O     . HOH K 3 .   ? -20.93912 7.82429   -76.10882 1.000 46.64410  ? 640 HOH C O     1 
HETATM 14542 O O     . HOH K 3 .   ? -22.20588 15.48192  -69.48690 1.000 35.68546  ? 641 HOH C O     1 
HETATM 14543 O O     . HOH K 3 .   ? -34.13928 32.89132  -64.16468 1.000 37.44022  ? 642 HOH C O     1 
HETATM 14544 O O     . HOH K 3 .   ? -40.19989 6.27281   -56.40837 1.000 51.73279  ? 643 HOH C O     1 
HETATM 14545 O O     . HOH K 3 .   ? -16.59150 20.55874  -61.55952 1.000 39.90954  ? 644 HOH C O     1 
HETATM 14546 O O     . HOH K 3 .   ? -17.28869 26.75079  -42.05798 1.000 38.17950  ? 645 HOH C O     1 
HETATM 14547 O O     . HOH K 3 .   ? -51.69011 15.10332  -76.00448 1.000 62.77040  ? 646 HOH C O     1 
HETATM 14548 O O     . HOH K 3 .   ? -15.98903 10.13504  -59.29702 1.000 46.43418  ? 647 HOH C O     1 
HETATM 14549 O O     . HOH K 3 .   ? -33.11747 36.15345  -57.64650 1.000 46.70841  ? 648 HOH C O     1 
HETATM 14550 O O     . HOH K 3 .   ? -35.47648 15.57015  -41.07714 1.000 41.91308  ? 649 HOH C O     1 
HETATM 14551 O O     . HOH K 3 .   ? -26.43781 8.88919   -62.12616 1.000 40.36525  ? 650 HOH C O     1 
HETATM 14552 O O     . HOH K 3 .   ? -20.64815 18.37164  -60.40782 1.000 35.50612  ? 651 HOH C O     1 
HETATM 14553 O O     . HOH K 3 .   ? -8.39048  14.32291  -63.02053 1.000 46.70220  ? 652 HOH C O     1 
HETATM 14554 O O     . HOH K 3 .   ? -34.13494 24.93942  -67.39673 1.000 37.64457  ? 653 HOH C O     1 
HETATM 14555 O O     . HOH K 3 .   ? -29.83088 -11.02819 -81.08822 1.000 71.76310  ? 654 HOH C O     1 
HETATM 14556 O O     . HOH K 3 .   ? -23.96667 23.66058  -68.90820 1.000 52.83743  ? 655 HOH C O     1 
HETATM 14557 O O     . HOH K 3 .   ? -16.313   -4.856    -79.673   1.000 55.39738  ? 656 HOH C O     1 
HETATM 14558 O O     . HOH K 3 .   ? -43.67740 16.15012  -56.86700 1.000 48.89900  ? 657 HOH C O     1 
HETATM 14559 O O     . HOH K 3 .   ? -40.34361 18.55438  -56.79940 1.000 47.68546  ? 658 HOH C O     1 
HETATM 14560 O O     . HOH K 3 .   ? -23.19287 34.52080  -64.82097 1.000 48.31407  ? 659 HOH C O     1 
HETATM 14561 O O     . HOH K 3 .   ? -37.69133 21.02348  -43.25402 1.000 47.87608  ? 660 HOH C O     1 
HETATM 14562 O O     . HOH K 3 .   ? -9.39642  12.39810  -51.10566 1.000 45.16664  ? 661 HOH C O     1 
HETATM 14563 O O     . HOH K 3 .   ? -37.38263 26.89564  -63.28418 1.000 38.59641  ? 662 HOH C O     1 
HETATM 14564 O O     . HOH K 3 .   ? -14.02250 10.52368  -42.16799 1.000 45.47316  ? 663 HOH C O     1 
HETATM 14565 O O     . HOH K 3 .   ? -13.75029 -9.86829  -69.71328 1.000 58.11622  ? 664 HOH C O     1 
HETATM 14566 O O     . HOH K 3 .   ? -22.86065 32.66404  -41.74954 1.000 43.40730  ? 665 HOH C O     1 
HETATM 14567 O O     . HOH K 3 .   ? -25.34499 32.54141  -64.26295 1.000 47.69439  ? 666 HOH C O     1 
HETATM 14568 O O     . HOH K 3 .   ? -24.71366 18.90825  -41.68641 1.000 43.24764  ? 667 HOH C O     1 
HETATM 14569 O O     . HOH K 3 .   ? -24.54404 -5.46282  -59.44964 1.000 59.28489  ? 668 HOH C O     1 
HETATM 14570 O O     . HOH K 3 .   ? -20.20268 21.38877  -36.35753 1.000 45.85192  ? 669 HOH C O     1 
HETATM 14571 O O     . HOH K 3 .   ? -15.80752 14.59054  -69.89954 1.000 49.32061  ? 670 HOH C O     1 
HETATM 14572 O O     . HOH K 3 .   ? -28.89588 2.71399   -57.60448 1.000 50.89437  ? 671 HOH C O     1 
HETATM 14573 O O     . HOH K 3 .   ? -27.55316 9.71772   -60.04022 1.000 40.48916  ? 672 HOH C O     1 
HETATM 14574 O O     . HOH K 3 .   ? -17.83430 11.54695  -42.95518 1.000 34.80082  ? 673 HOH C O     1 
HETATM 14575 O O     . HOH K 3 .   ? -12.65669 0.90532   -58.55543 1.000 64.06767  ? 674 HOH C O     1 
HETATM 14576 O O     . HOH K 3 .   ? -37.40465 17.69321  -55.09479 1.000 37.20260  ? 675 HOH C O     1 
HETATM 14577 O O     . HOH K 3 .   ? -11.83975 7.38628   -55.49117 1.000 57.89690  ? 676 HOH C O     1 
HETATM 14578 O O     . HOH K 3 .   ? -1.67111  30.74525  -39.35081 1.000 47.85444  ? 677 HOH C O     1 
HETATM 14579 O O     . HOH K 3 .   ? -30.80762 32.54106  -62.43990 1.000 45.63069  ? 678 HOH C O     1 
HETATM 14580 O O     . HOH K 3 .   ? -49.84620 14.95633  -60.56756 1.000 52.01470  ? 679 HOH C O     1 
HETATM 14581 O O     . HOH K 3 .   ? -12.78934 -1.14435  -60.73387 1.000 51.56809  ? 680 HOH C O     1 
HETATM 14582 O O     . HOH K 3 .   ? -48.80847 28.82457  -60.62191 1.000 46.78363  ? 681 HOH C O     1 
HETATM 14583 O O     . HOH K 3 .   ? -10.28170 8.34236   -77.53741 1.000 54.71630  ? 682 HOH C O     1 
HETATM 14584 O O     . HOH K 3 .   ? -27.84291 36.62114  -52.89311 1.000 53.32945  ? 683 HOH C O     1 
HETATM 14585 O O     . HOH K 3 .   ? -22.95706 22.34940  -39.22810 1.000 46.96095  ? 684 HOH C O     1 
HETATM 14586 O O     . HOH K 3 .   ? -19.07313 -1.29345  -58.43466 1.000 53.40303  ? 685 HOH C O     1 
HETATM 14587 O O     . HOH K 3 .   ? -12.71120 39.68202  -47.76940 1.000 74.91015  ? 686 HOH C O     1 
HETATM 14588 O O     . HOH K 3 .   ? -30.24521 18.76521  -39.61013 1.000 42.52619  ? 687 HOH C O     1 
HETATM 14589 O O     . HOH K 3 .   ? -11.45605 21.21454  -74.47051 1.000 67.47677  ? 688 HOH C O     1 
HETATM 14590 O O     . HOH K 3 .   ? -40.90996 4.25636   -59.21068 1.000 55.27026  ? 689 HOH C O     1 
HETATM 14591 O O     . HOH K 3 .   ? -9.11266  36.40044  -53.69725 1.000 57.09720  ? 690 HOH C O     1 
HETATM 14592 O O     . HOH K 3 .   ? -20.30132 3.15881   -73.78540 1.000 35.40262  ? 691 HOH C O     1 
HETATM 14593 O O     . HOH K 3 .   ? -24.82818 11.33690  -46.02926 1.000 49.81381  ? 692 HOH C O     1 
HETATM 14594 O O     . HOH K 3 .   ? -18.42219 15.26732  -70.02001 1.000 36.83163  ? 693 HOH C O     1 
HETATM 14595 O O     . HOH K 3 .   ? -17.66618 9.44955   -75.99388 1.000 43.79818  ? 694 HOH C O     1 
HETATM 14596 O O     . HOH K 3 .   ? -41.95109 1.90921   -59.24384 1.000 57.50480  ? 695 HOH C O     1 
HETATM 14597 O O     . HOH K 3 .   ? -39.92750 3.12386   -52.29686 1.000 46.04840  ? 696 HOH C O     1 
HETATM 14598 O O     . HOH K 3 .   ? -18.77686 41.90836  -54.43928 1.000 53.34028  ? 697 HOH C O     1 
HETATM 14599 O O     . HOH K 3 .   ? -32.39064 10.07569  -43.59194 1.000 47.25461  ? 698 HOH C O     1 
HETATM 14600 O O     . HOH K 3 .   ? -31.29124 -0.60619  -90.25339 1.000 65.70704  ? 699 HOH C O     1 
HETATM 14601 O O     . HOH K 3 .   ? -32.31151 27.87348  -39.45852 1.000 54.76439  ? 700 HOH C O     1 
HETATM 14602 O O     . HOH K 3 .   ? -40.34138 34.70570  -67.24350 1.000 50.60000  ? 701 HOH C O     1 
HETATM 14603 O O     . HOH K 3 .   ? -25.28658 17.84310  -45.65272 1.000 43.76136  ? 702 HOH C O     1 
HETATM 14604 O O     . HOH K 3 .   ? -20.07550 15.57693  -35.53654 1.000 40.14535  ? 703 HOH C O     1 
HETATM 14605 O O     . HOH K 3 .   ? -47.70160 38.10828  -71.86667 1.000 68.74662  ? 704 HOH C O     1 
HETATM 14606 O O     . HOH K 3 .   ? -28.72720 37.78777  -55.26837 1.000 52.88614  ? 705 HOH C O     1 
HETATM 14607 O O     . HOH K 3 .   ? -43.17771 -7.24139  -61.85870 1.000 63.91077  ? 706 HOH C O     1 
HETATM 14608 O O     . HOH K 3 .   ? -26.76194 2.26110   -58.85573 1.000 49.75147  ? 707 HOH C O     1 
HETATM 14609 O O     . HOH K 3 .   ? -35.36544 29.15693  -54.57355 1.000 34.53118  ? 708 HOH C O     1 
HETATM 14610 O O     . HOH K 3 .   ? -11.94028 12.34275  -51.96061 1.000 44.45640  ? 709 HOH C O     1 
HETATM 14611 O O     . HOH K 3 .   ? -26.17311 19.41234  -44.19583 1.000 51.83636  ? 710 HOH C O     1 
HETATM 14612 O O     . HOH K 3 .   ? -41.76840 15.36193  -54.82766 1.000 42.05717  ? 711 HOH C O     1 
HETATM 14613 O O     . HOH K 3 .   ? -29.31578 25.80396  -80.94691 1.000 54.46305  ? 712 HOH C O     1 
HETATM 14614 O O     . HOH K 3 .   ? -38.86393 28.56262  -61.55522 1.000 41.19613  ? 713 HOH C O     1 
HETATM 14615 O O     . HOH K 3 .   ? -38.14951 18.56978  -42.77710 1.000 48.90319  ? 714 HOH C O     1 
HETATM 14616 O O     . HOH K 3 .   ? -36.73950 27.97501  -51.97194 1.000 51.49427  ? 715 HOH C O     1 
HETATM 14617 O O     . HOH K 3 .   ? -17.05947 10.04405  -45.29286 1.000 48.54844  ? 716 HOH C O     1 
HETATM 14618 O O     . HOH K 3 .   ? -15.83438 11.70660  -41.10631 1.000 42.68708  ? 717 HOH C O     1 
HETATM 14619 O O     . HOH K 3 .   ? -37.63876 17.01711  -40.59332 1.000 47.02569  ? 718 HOH C O     1 
HETATM 14620 O O     . HOH K 3 .   ? -28.47876 0.61417   -55.69003 1.000 52.30559  ? 719 HOH C O     1 
HETATM 14621 O O     . HOH K 3 .   ? -26.20832 0.48513   -57.29333 1.000 59.74491  ? 720 HOH C O     1 
HETATM 14622 O O     . HOH K 3 .   ? -19.53036 5.54560   -74.02343 1.000 39.04139  ? 721 HOH C O     1 
HETATM 14623 O O     . HOH L 3 .   ? -6.07366  18.34784  -58.36761 1.000 60.87945  ? 601 HOH D O     1 
HETATM 14624 O O     . HOH L 3 .   ? 10.78623  24.64864  -63.89756 1.000 57.50500  ? 602 HOH D O     1 
HETATM 14625 O O     . HOH L 3 .   ? 22.90886  75.45402  -35.03322 1.000 90.56121  ? 603 HOH D O     1 
HETATM 14626 O O     . HOH L 3 .   ? 13.53687  37.26758  -66.36228 1.000 57.52772  ? 604 HOH D O     1 
HETATM 14627 O O     . HOH L 3 .   ? 16.44041  60.92245  -56.23293 1.000 60.01063  ? 605 HOH D O     1 
HETATM 14628 O O     . HOH L 3 .   ? 30.01445  50.90774  -37.34874 1.000 46.56432  ? 606 HOH D O     1 
HETATM 14629 O O     . HOH L 3 .   ? 20.00604  27.86131  -43.04841 1.000 51.22228  ? 607 HOH D O     1 
HETATM 14630 O O     . HOH L 3 .   ? 20.57225  22.09691  -39.48340 1.000 53.99933  ? 608 HOH D O     1 
HETATM 14631 O O     . HOH L 3 .   ? 41.61327  55.43432  -49.94631 1.000 68.39444  ? 609 HOH D O     1 
HETATM 14632 O O     . HOH L 3 .   ? 13.68217  42.58914  -49.39614 1.000 42.11298  ? 610 HOH D O     1 
HETATM 14633 O O     . HOH L 3 .   ? 7.42901   19.75749  -52.56704 1.000 58.35720  ? 611 HOH D O     1 
HETATM 14634 O O     . HOH L 3 .   ? 28.71758  42.28807  -66.25583 1.000 43.24007  ? 612 HOH D O     1 
HETATM 14635 O O     . HOH L 3 .   ? 10.76225  23.61664  -43.77195 1.000 35.05987  ? 613 HOH D O     1 
HETATM 14636 O O     . HOH L 3 .   ? 10.01433  39.03561  -54.21131 1.000 40.68877  ? 614 HOH D O     1 
HETATM 14637 O O     . HOH L 3 .   ? 38.61864  44.04756  -56.62920 1.000 51.24294  ? 615 HOH D O     1 
HETATM 14638 O O     . HOH L 3 .   ? 19.68198  35.42506  -65.83292 1.000 42.56826  ? 616 HOH D O     1 
HETATM 14639 O O     . HOH L 3 .   ? 31.99884  38.47646  -38.44497 1.000 63.59706  ? 617 HOH D O     1 
HETATM 14640 O O     . HOH L 3 .   ? 23.30913  72.24018  -58.53534 1.000 62.91725  ? 618 HOH D O     1 
HETATM 14641 O O     . HOH L 3 .   ? 35.72886  41.16529  -40.09150 1.000 60.09210  ? 619 HOH D O     1 
HETATM 14642 O O     . HOH L 3 .   ? 25.72347  51.79997  -46.84061 1.000 42.57427  ? 620 HOH D O     1 
HETATM 14643 O O     . HOH L 3 .   ? 27.56207  36.18965  -62.56010 1.000 41.81383  ? 621 HOH D O     1 
HETATM 14644 O O     . HOH L 3 .   ? 3.25213   61.62326  -32.48895 1.000 46.59143  ? 622 HOH D O     1 
HETATM 14645 O O     . HOH L 3 .   ? 8.52598   71.85711  -40.46082 1.000 71.73010  ? 623 HOH D O     1 
HETATM 14646 O O     . HOH L 3 .   ? 30.21015  37.19276  -61.62010 1.000 35.93715  ? 624 HOH D O     1 
HETATM 14647 O O     . HOH L 3 .   ? 3.32152   45.89913  -53.20003 1.000 51.61962  ? 625 HOH D O     1 
HETATM 14648 O O     . HOH L 3 .   ? 25.66059  21.57301  -42.39813 1.000 47.31843  ? 626 HOH D O     1 
HETATM 14649 O O     . HOH L 3 .   ? 10.39637  27.11288  -30.09587 1.000 45.93070  ? 627 HOH D O     1 
HETATM 14650 O O     . HOH L 3 .   ? 30.91780  29.18181  -44.14338 1.000 48.00416  ? 628 HOH D O     1 
HETATM 14651 O O     . HOH L 3 .   ? 12.91724  58.57396  -50.36204 1.000 52.54817  ? 629 HOH D O     1 
HETATM 14652 O O     . HOH L 3 .   ? 20.18974  25.44919  -37.07803 1.000 44.36233  ? 630 HOH D O     1 
HETATM 14653 O O     . HOH L 3 .   ? 43.84866  40.26431  -62.43628 1.000 57.44066  ? 631 HOH D O     1 
HETATM 14654 O O     . HOH L 3 .   ? 32.40214  44.57493  -36.55309 1.000 59.41441  ? 632 HOH D O     1 
HETATM 14655 O O     . HOH L 3 .   ? 30.29435  31.43127  -48.98593 1.000 45.27601  ? 633 HOH D O     1 
HETATM 14656 O O     . HOH L 3 .   ? 9.70695   41.93702  -51.86927 1.000 41.88630  ? 634 HOH D O     1 
HETATM 14657 O O     . HOH L 3 .   ? 10.00286  38.51542  -34.91385 1.000 51.92302  ? 635 HOH D O     1 
HETATM 14658 O O     . HOH L 3 .   ? 24.71006  29.21542  -35.03431 1.000 43.57765  ? 636 HOH D O     1 
HETATM 14659 O O     . HOH L 3 .   ? 15.76783  34.62844  -37.27990 1.000 38.90993  ? 637 HOH D O     1 
HETATM 14660 O O     . HOH L 3 .   ? 22.12735  51.01415  -46.35987 1.000 39.93143  ? 638 HOH D O     1 
HETATM 14661 O O     . HOH L 3 .   ? 16.18252  30.51911  -36.78883 1.000 43.12674  ? 639 HOH D O     1 
HETATM 14662 O O     . HOH L 3 .   ? 30.92615  39.46073  -57.53869 1.000 40.63923  ? 640 HOH D O     1 
HETATM 14663 O O     . HOH L 3 .   ? 25.09240  63.13240  -58.92267 1.000 43.54858  ? 641 HOH D O     1 
HETATM 14664 O O     . HOH L 3 .   ? -4.54014  20.36231  -61.24369 1.000 60.61047  ? 642 HOH D O     1 
HETATM 14665 O O     . HOH L 3 .   ? 21.42003  25.26451  -58.20867 1.000 46.79045  ? 643 HOH D O     1 
HETATM 14666 O O     . HOH L 3 .   ? 6.56042   27.69323  -32.45747 1.000 37.79296  ? 644 HOH D O     1 
HETATM 14667 O O     . HOH L 3 .   ? 6.80184   34.30267  -31.61725 1.000 40.53503  ? 645 HOH D O     1 
HETATM 14668 O O     . HOH L 3 .   ? 16.04341  41.24790  -50.69318 1.000 38.81730  ? 646 HOH D O     1 
HETATM 14669 O O     . HOH L 3 .   ? 27.38559  43.84771  -58.75703 1.000 36.81087  ? 647 HOH D O     1 
HETATM 14670 O O     . HOH L 3 .   ? 24.39416  45.57649  -28.52199 1.000 61.93961  ? 648 HOH D O     1 
HETATM 14671 O O     . HOH L 3 .   ? 8.16159   23.56077  -50.55440 1.000 36.34473  ? 649 HOH D O     1 
HETATM 14672 O O     . HOH L 3 .   ? 19.31993  50.59084  -43.34117 1.000 47.21487  ? 650 HOH D O     1 
HETATM 14673 O O     . HOH L 3 .   ? 25.72869  25.53489  -51.79299 1.000 56.14748  ? 651 HOH D O     1 
HETATM 14674 O O     . HOH L 3 .   ? 0.53395   33.14892  -32.70571 1.000 47.87711  ? 652 HOH D O     1 
HETATM 14675 O O     . HOH L 3 .   ? 18.66767  20.37974  -41.96526 1.000 55.65716  ? 653 HOH D O     1 
HETATM 14676 O O     . HOH L 3 .   ? -1.96401  33.06964  -39.83431 1.000 54.06847  ? 654 HOH D O     1 
HETATM 14677 O O     . HOH L 3 .   ? 16.35904  44.57320  -33.79171 1.000 50.79174  ? 655 HOH D O     1 
HETATM 14678 O O     . HOH L 3 .   ? 30.57393  39.59421  -45.30705 1.000 38.98660  ? 656 HOH D O     1 
HETATM 14679 O O     . HOH L 3 .   ? 28.67246  30.45341  -34.42643 1.000 42.47766  ? 657 HOH D O     1 
HETATM 14680 O O     . HOH L 3 .   ? 21.91520  35.99030  -60.34152 1.000 36.78139  ? 658 HOH D O     1 
HETATM 14681 O O     . HOH L 3 .   ? 20.56681  48.34538  -42.63230 1.000 47.98822  ? 659 HOH D O     1 
HETATM 14682 O O     . HOH L 3 .   ? -1.48589  20.77085  -58.94803 1.000 59.46103  ? 660 HOH D O     1 
HETATM 14683 O O     . HOH L 3 .   ? 18.04170  79.84345  -55.73796 1.000 69.85628  ? 661 HOH D O     1 
HETATM 14684 O O     . HOH L 3 .   ? 16.99891  35.42069  -64.92238 1.000 53.04138  ? 662 HOH D O     1 
HETATM 14685 O O     . HOH L 3 .   ? 15.33683  51.93857  -53.44212 1.000 44.94529  ? 663 HOH D O     1 
HETATM 14686 O O     . HOH L 3 .   ? 18.13214  36.96302  -34.49102 1.000 50.77762  ? 664 HOH D O     1 
HETATM 14687 O O     . HOH L 3 .   ? 10.22019  60.02965  -53.09145 1.000 55.59093  ? 665 HOH D O     1 
HETATM 14688 O O     . HOH L 3 .   ? 14.01785  54.81523  -33.20666 1.000 59.35053  ? 666 HOH D O     1 
HETATM 14689 O O     . HOH L 3 .   ? 9.84261   28.34101  -34.66975 1.000 42.08329  ? 667 HOH D O     1 
HETATM 14690 O O     . HOH L 3 .   ? 16.71904  30.53640  -70.96948 1.000 60.31697  ? 668 HOH D O     1 
HETATM 14691 O O     . HOH L 3 .   ? 6.18041   51.68129  -45.31493 1.000 52.82663  ? 669 HOH D O     1 
HETATM 14692 O O     . HOH L 3 .   ? 18.86716  36.17502  -62.78553 1.000 47.60354  ? 670 HOH D O     1 
HETATM 14693 O O     . HOH L 3 .   ? 1.09020   46.77503  -48.77149 1.000 57.47513  ? 671 HOH D O     1 
HETATM 14694 O O     . HOH L 3 .   ? 26.37159  37.00544  -66.14296 1.000 52.45532  ? 672 HOH D O     1 
HETATM 14695 O O     . HOH L 3 .   ? 18.76279  22.95410  -41.08049 1.000 52.19578  ? 673 HOH D O     1 
HETATM 14696 O O     . HOH L 3 .   ? -2.33613  41.20984  -51.99271 1.000 65.38725  ? 674 HOH D O     1 
HETATM 14697 O O     . HOH L 3 .   ? 13.60844  22.96596  -35.42966 1.000 53.92486  ? 675 HOH D O     1 
HETATM 14698 O O     . HOH L 3 .   ? 28.71632  31.69889  -53.49497 1.000 37.18567  ? 676 HOH D O     1 
HETATM 14699 O O     . HOH L 3 .   ? 11.53927  51.84221  -53.55239 1.000 45.79094  ? 677 HOH D O     1 
HETATM 14700 O O     . HOH L 3 .   ? 4.41602   22.95480  -39.65093 1.000 51.78479  ? 678 HOH D O     1 
HETATM 14701 O O     . HOH L 3 .   ? -0.45336  31.13869  -34.34282 1.000 56.87100  ? 679 HOH D O     1 
HETATM 14702 O O     . HOH L 3 .   ? 34.78849  32.99986  -44.25850 1.000 54.22025  ? 680 HOH D O     1 
HETATM 14703 O O     . HOH L 3 .   ? 13.16157  25.71348  -31.03502 1.000 47.28771  ? 681 HOH D O     1 
HETATM 14704 O O     . HOH L 3 .   ? 10.69639  34.14529  -32.85025 1.000 39.03418  ? 682 HOH D O     1 
HETATM 14705 O O     . HOH L 3 .   ? 22.38208  47.19915  -63.95097 1.000 39.22350  ? 683 HOH D O     1 
HETATM 14706 O O     . HOH L 3 .   ? 35.03088  36.67310  -57.33603 1.000 50.97064  ? 684 HOH D O     1 
HETATM 14707 O O     . HOH L 3 .   ? -1.46025  19.24526  -56.90273 1.000 59.06348  ? 685 HOH D O     1 
HETATM 14708 O O     . HOH L 3 .   ? 18.55535  32.29767  -39.08149 1.000 42.20313  ? 686 HOH D O     1 
HETATM 14709 O O     . HOH L 3 .   ? 34.96939  41.16021  -43.04844 1.000 50.75030  ? 687 HOH D O     1 
HETATM 14710 O O     . HOH L 3 .   ? 25.29130  35.91553  -31.84776 1.000 51.16758  ? 688 HOH D O     1 
HETATM 14711 O O     . HOH L 3 .   ? 11.20618  36.17721  -67.57885 1.000 46.17768  ? 689 HOH D O     1 
HETATM 14712 O O     . HOH L 3 .   ? 13.05596  22.41549  -63.79909 1.000 58.82710  ? 690 HOH D O     1 
HETATM 14713 O O     . HOH L 3 .   ? 32.47109  37.36153  -57.47570 1.000 44.50556  ? 691 HOH D O     1 
HETATM 14714 O O     . HOH L 3 .   ? 10.06649  36.80455  -32.84396 1.000 44.95961  ? 692 HOH D O     1 
HETATM 14715 O O     . HOH L 3 .   ? 0.10757   27.23647  -32.48076 1.000 55.04822  ? 693 HOH D O     1 
HETATM 14716 O O     . HOH L 3 .   ? 24.56911  38.03664  -30.48263 1.000 50.77067  ? 694 HOH D O     1 
HETATM 14717 O O     . HOH L 3 .   ? 26.24405  39.17861  -28.88970 1.000 65.39856  ? 695 HOH D 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   . PRO A 13  ? 1.31750 0.87870 1.06819 0.00060  -0.04858 -0.05745 13  PRO A N   
2     C CA  . PRO A 13  ? 1.24598 0.82701 1.00487 0.01473  -0.04722 -0.05752 13  PRO A CA  
3     C C   . PRO A 13  ? 1.17002 0.77353 0.94208 0.01042  -0.04255 -0.04985 13  PRO A C   
4     O O   . PRO A 13  ? 1.10936 0.70174 0.87600 0.00816  -0.04185 -0.04330 13  PRO A O   
5     C CB  . PRO A 13  ? 1.25919 0.81430 1.00270 0.02732  -0.05120 -0.05817 13  PRO A CB  
6     C CG  . PRO A 13  ? 1.34610 0.86937 1.07331 0.02323  -0.05538 -0.06216 13  PRO A CG  
7     C CD  . PRO A 13  ? 1.35185 0.87550 1.08224 0.00383  -0.05302 -0.05876 13  PRO A CD  
8     N N   . VAL A 14  ? 0.96481 0.59855 0.75281 0.00952  -0.03949 -0.05071 14  VAL A N   
9     C CA  . VAL A 14  ? 1.00474 0.66022 0.80595 0.00428  -0.03516 -0.04421 14  VAL A CA  
10    C C   . VAL A 14  ? 0.94484 0.62891 0.75948 0.01134  -0.03292 -0.04644 14  VAL A C   
11    O O   . VAL A 14  ? 0.98288 0.67362 0.79866 0.01471  -0.03385 -0.05250 14  VAL A O   
12    C CB  . VAL A 14  ? 1.06362 0.72278 0.87008 -0.01212 -0.03347 -0.04139 14  VAL A CB  
13    C CG1 . VAL A 14  ? 0.93626 0.60840 0.74936 -0.01600 -0.03453 -0.04702 14  VAL A CG1 
14    C CG2 . VAL A 14  ? 0.96572 0.64348 0.78391 -0.01707 -0.02909 -0.03465 14  VAL A CG2 
15    N N   . VAL A 15  ? 0.88907 0.58912 0.71281 0.01326  -0.02979 -0.04155 15  VAL A N   
16    C CA  . VAL A 15  ? 0.92341 0.65063 0.76046 0.01716  -0.02694 -0.04241 15  VAL A CA  
17    C C   . VAL A 15  ? 0.78802 0.53079 0.63538 0.00613  -0.02501 -0.04028 15  VAL A C   
18    O O   . VAL A 15  ? 0.77049 0.51333 0.62109 -0.00268 -0.02365 -0.03538 15  VAL A O   
19    C CB  . VAL A 15  ? 0.93842 0.67530 0.78057 0.02379  -0.02484 -0.03868 15  VAL A CB  
20    C CG1 . VAL A 15  ? 0.82409 0.58825 0.68084 0.02316  -0.02116 -0.03769 15  VAL A CG1 
21    C CG2 . VAL A 15  ? 0.84255 0.57136 0.67773 0.03731  -0.02723 -0.04285 15  VAL A CG2 
22    N N   . HIS A 16  ? 0.78675 0.54298 0.63887 0.00690  -0.02496 -0.04417 16  HIS A N   
23    C CA  . HIS A 16  ? 0.80952 0.57949 0.67007 -0.00198 -0.02455 -0.04318 16  HIS A CA  
24    C C   . HIS A 16  ? 0.71461 0.50719 0.58539 0.00163  -0.02176 -0.04194 16  HIS A C   
25    O O   . HIS A 16  ? 0.70935 0.50730 0.57849 0.00899  -0.02111 -0.04548 16  HIS A O   
26    C CB  . HIS A 16  ? 0.75370 0.51673 0.60815 -0.00530 -0.02796 -0.04882 16  HIS A CB  
27    C CG  . HIS A 16  ? 0.78319 0.55802 0.64530 -0.01477 -0.02890 -0.04818 16  HIS A CG  
28    N ND1 . HIS A 16  ? 0.74505 0.51812 0.60339 -0.01818 -0.03235 -0.05325 16  HIS A ND1 
29    C CD2 . HIS A 16  ? 0.76880 0.55789 0.64223 -0.02092 -0.02732 -0.04366 16  HIS A CD2 
30    C CE1 . HIS A 16  ? 0.80264 0.58884 0.66997 -0.02581 -0.03326 -0.05178 16  HIS A CE1 
31    N NE2 . HIS A 16  ? 0.77747 0.57369 0.65436 -0.02739 -0.03015 -0.04610 16  HIS A NE2 
32    N N   . VAL A 17  ? 0.70104 0.50652 0.58199 -0.00380 -0.01993 -0.03723 17  VAL A N   
33    C CA  . VAL A 17  ? 0.64251 0.46718 0.53265 -0.00120 -0.01739 -0.03532 17  VAL A CA  
34    C C   . VAL A 17  ? 0.65512 0.49066 0.55177 -0.00791 -0.01873 -0.03464 17  VAL A C   
35    O O   . VAL A 17  ? 0.60373 0.43787 0.50363 -0.01550 -0.01998 -0.03339 17  VAL A O   
36    C CB  . VAL A 17  ? 0.72919 0.55973 0.62566 0.00042  -0.01428 -0.03057 17  VAL A CB  
37    C CG1 . VAL A 17  ? 0.58452 0.43181 0.48826 0.00455  -0.01163 -0.02968 17  VAL A CG1 
38    C CG2 . VAL A 17  ? 0.70682 0.52357 0.59568 0.00592  -0.01439 -0.03084 17  VAL A CG2 
39    N N   . ALA A 18  ? 0.62804 0.47458 0.52629 -0.00512 -0.01851 -0.03561 18  ALA A N   
40    C CA  . ALA A 18  ? 0.64459 0.50209 0.54846 -0.00949 -0.02041 -0.03463 18  ALA A CA  
41    C C   . ALA A 18  ? 0.57414 0.44508 0.48657 -0.00758 -0.01762 -0.03039 18  ALA A C   
42    O O   . ALA A 18  ? 0.61868 0.49286 0.52994 -0.00223 -0.01463 -0.02999 18  ALA A O   
43    C CB  . ALA A 18  ? 0.57077 0.42809 0.46719 -0.00817 -0.02301 -0.03864 18  ALA A CB  
44    N N   . LEU A 19  ? 0.61563 0.49467 0.53693 -0.01206 -0.01860 -0.02782 19  LEU A N   
45    C CA  . LEU A 19  ? 0.58311 0.47368 0.51265 -0.01049 -0.01656 -0.02411 19  LEU A CA  
46    C C   . LEU A 19  ? 0.62078 0.51969 0.55306 -0.01170 -0.02009 -0.02396 19  LEU A C   
47    O O   . LEU A 19  ? 0.63441 0.53456 0.56880 -0.01605 -0.02399 -0.02578 19  LEU A O   
48    C CB  . LEU A 19  ? 0.61888 0.51222 0.55674 -0.01344 -0.01453 -0.02143 19  LEU A CB  
49    C CG  . LEU A 19  ? 0.51789 0.40144 0.45186 -0.01270 -0.01189 -0.02093 19  LEU A CG  
50    C CD1 . LEU A 19  ? 0.59273 0.47956 0.53377 -0.01713 -0.01007 -0.01827 19  LEU A CD1 
51    C CD2 . LEU A 19  ? 0.48744 0.37110 0.41878 -0.00577 -0.00905 -0.02046 19  LEU A CD2 
52    N N   . LEU A 20  ? 0.55726 0.46145 0.48909 -0.00797 -0.01899 -0.02193 20  LEU A N   
53    C CA  . LEU A 20  ? 0.62746 0.53778 0.56008 -0.00784 -0.02273 -0.02100 20  LEU A CA  
54    C C   . LEU A 20  ? 0.62228 0.53966 0.56219 -0.00581 -0.02089 -0.01719 20  LEU A C   
55    O O   . LEU A 20  ? 0.57997 0.49655 0.51634 -0.00288 -0.01756 -0.01534 20  LEU A O   
56    C CB  . LEU A 20  ? 0.58621 0.49258 0.50688 -0.00556 -0.02383 -0.02224 20  LEU A CB  
57    C CG  . LEU A 20  ? 0.66555 0.57581 0.58371 -0.00454 -0.02797 -0.02046 20  LEU A CG  
58    C CD1 . LEU A 20  ? 0.60859 0.52425 0.53375 -0.00709 -0.03415 -0.02182 20  LEU A CD1 
59    C CD2 . LEU A 20  ? 0.57719 0.48214 0.48105 -0.00313 -0.02863 -0.02188 20  LEU A CD2 
60    N N   . PRO A 21  ? 0.62646 0.55112 0.57667 -0.00745 -0.02278 -0.01647 21  PRO A N   
61    C CA  . PRO A 21  ? 0.61330 0.54398 0.57024 -0.00494 -0.02151 -0.01350 21  PRO A CA  
62    C C   . PRO A 21  ? 0.56646 0.49930 0.52115 -0.00225 -0.02612 -0.01229 21  PRO A C   
63    O O   . PRO A 21  ? 0.53665 0.47036 0.48880 -0.00285 -0.03152 -0.01406 21  PRO A O   
64    C CB  . PRO A 21  ? 0.48348 0.42147 0.45248 -0.00784 -0.02120 -0.01421 21  PRO A CB  
65    C CG  . PRO A 21  ? 0.65957 0.59522 0.62775 -0.01289 -0.02297 -0.01733 21  PRO A CG  
66    C CD  . PRO A 21  ? 0.61683 0.54503 0.57360 -0.01209 -0.02569 -0.01892 21  PRO A CD  
67    N N   . SER A 22  ? 0.46645 0.39922 0.42126 0.00082  -0.02429 -0.00927 22  SER A N   
68    C CA  . SER A 22  ? 0.58961 0.52239 0.54177 0.00400  -0.02887 -0.00740 22  SER A CA  
69    C C   . SER A 22  ? 0.55047 0.49265 0.51550 0.00537  -0.03235 -0.00825 22  SER A C   
70    O O   . SER A 22  ? 0.51015 0.45914 0.48584 0.00315  -0.02998 -0.00996 22  SER A O   
71    C CB  . SER A 22  ? 0.47376 0.40032 0.41909 0.00607  -0.02537 -0.00386 22  SER A CB  
72    O OG  . SER A 22  ? 0.68288 0.60420 0.61885 0.00851  -0.02983 -0.00161 22  SER A OG  
73    N N   . ALA A 23  ? 0.52575 0.46827 0.48916 0.00932  -0.03807 -0.00722 23  ALA A N   
74    C CA  . ALA A 23  ? 0.55724 0.51028 0.53338 0.01181  -0.04233 -0.00909 23  ALA A CA  
75    C C   . ALA A 23  ? 0.55465 0.51026 0.53902 0.01381  -0.03817 -0.00796 23  ALA A C   
76    O O   . ALA A 23  ? 0.52859 0.47586 0.50661 0.01488  -0.03434 -0.00485 23  ALA A O   
77    C CB  . ALA A 23  ? 0.62046 0.57216 0.59152 0.01695  -0.05068 -0.00850 23  ALA A CB  
78    N N   . GLY A 24  ? 0.52953 0.49744 0.52821 0.01383  -0.03873 -0.01101 24  GLY A N   
79    C CA  . GLY A 24  ? 0.55307 0.52511 0.56038 0.01611  -0.03531 -0.01098 24  GLY A CA  
80    C C   . GLY A 24  ? 0.54019 0.51850 0.55524 0.01092  -0.02884 -0.01264 24  GLY A C   
81    O O   . GLY A 24  ? 0.53860 0.51210 0.54824 0.00619  -0.02537 -0.01206 24  GLY A O   
82    N N   . MET A 25  ? 0.51247 0.50100 0.53941 0.01215  -0.02728 -0.01482 25  MET A N   
83    C CA  . MET A 25  ? 0.52150 0.51530 0.55424 0.00716  -0.02089 -0.01599 25  MET A CA  
84    C C   . MET A 25  ? 0.47022 0.45391 0.49518 0.00657  -0.01527 -0.01292 25  MET A C   
85    O O   . MET A 25  ? 0.44908 0.43197 0.47310 0.00211  -0.01067 -0.01279 25  MET A O   
86    C CB  . MET A 25  ? 0.42538 0.43333 0.47204 0.00881  -0.02007 -0.01944 25  MET A CB  
87    C CG  . MET A 25  ? 0.45507 0.47741 0.51257 0.00799  -0.02461 -0.02385 25  MET A CG  
88    S SD  . MET A 25  ? 0.55764 0.58365 0.61610 -0.00252 -0.02206 -0.02548 25  MET A SD  
89    C CE  . MET A 25  ? 0.51182 0.54204 0.57471 -0.00740 -0.01293 -0.02559 25  MET A CE  
90    N N   . GLY A 26  ? 0.53905 0.51473 0.55805 0.01087  -0.01577 -0.01058 26  GLY A N   
91    C CA  . GLY A 26  ? 0.46131 0.42883 0.47354 0.01007  -0.01090 -0.00835 26  GLY A CA  
92    C C   . GLY A 26  ? 0.44915 0.40922 0.45186 0.00692  -0.00956 -0.00700 26  GLY A C   
93    O O   . GLY A 26  ? 0.35079 0.30669 0.34959 0.00602  -0.00537 -0.00612 26  GLY A O   
94    N N   . HIS A 27  ? 0.40564 0.36454 0.40476 0.00567  -0.01330 -0.00743 27  HIS A N   
95    C CA  . HIS A 27  ? 0.47633 0.42833 0.46636 0.00313  -0.01242 -0.00707 27  HIS A CA  
96    C C   . HIS A 27  ? 0.48463 0.43904 0.47696 -0.00121 -0.01252 -0.00916 27  HIS A C   
97    O O   . HIS A 27  ? 0.49105 0.43968 0.47791 -0.00320 -0.00987 -0.00919 27  HIS A O   
98    C CB  . HIS A 27  ? 0.47377 0.42001 0.45475 0.00473  -0.01647 -0.00605 27  HIS A CB  
99    C CG  . HIS A 27  ? 0.49393 0.43431 0.46913 0.00759  -0.01564 -0.00338 27  HIS A CG  
100   N ND1 . HIS A 27  ? 0.50520 0.43891 0.47150 0.00672  -0.01195 -0.00212 27  HIS A ND1 
101   C CD2 . HIS A 27  ? 0.47234 0.41207 0.44915 0.01100  -0.01790 -0.00199 27  HIS A CD2 
102   C CE1 . HIS A 27  ? 0.58529 0.51434 0.54775 0.00833  -0.01155 0.00021  27  HIS A CE1 
103   N NE2 . HIS A 27  ? 0.48690 0.41813 0.45489 0.01119  -0.01537 0.00055  27  HIS A NE2 
104   N N   . LEU A 28  ? 0.47191 0.43459 0.47220 -0.00277 -0.01567 -0.01124 28  LEU A N   
105   C CA  . LEU A 28  ? 0.46944 0.43407 0.47198 -0.00842 -0.01539 -0.01337 28  LEU A CA  
106   C C   . LEU A 28  ? 0.49635 0.46146 0.50171 -0.01141 -0.00979 -0.01294 28  LEU A C   
107   O O   . LEU A 28  ? 0.52310 0.48192 0.52364 -0.01556 -0.00796 -0.01306 28  LEU A O   
108   C CB  . LEU A 28  ? 0.48922 0.46510 0.50116 -0.00990 -0.01995 -0.01640 28  LEU A CB  
109   C CG  . LEU A 28  ? 0.57412 0.55237 0.58851 -0.01717 -0.02018 -0.01917 28  LEU A CG  
110   C CD1 . LEU A 28  ? 0.43741 0.40487 0.44058 -0.01866 -0.02280 -0.01951 28  LEU A CD1 
111   C CD2 . LEU A 28  ? 0.53259 0.52634 0.55983 -0.01878 -0.02388 -0.02298 28  LEU A CD2 
112   N N   . THR A 29  ? 0.43133 0.40255 0.44315 -0.00913 -0.00723 -0.01244 29  THR A N   
113   C CA  . THR A 29  ? 0.50549 0.47753 0.51895 -0.01184 -0.00202 -0.01200 29  THR A CA  
114   C C   . THR A 29  ? 0.46636 0.42677 0.46953 -0.01142 0.00078  -0.00990 29  THR A C   
115   O O   . THR A 29  ? 0.44557 0.40113 0.44494 -0.01546 0.00294  -0.00959 29  THR A O   
116   C CB  . THR A 29  ? 0.48185 0.46263 0.50345 -0.00866 -0.00012 -0.01247 29  THR A CB  
117   O OG1 . THR A 29  ? 0.43646 0.42939 0.46867 -0.00844 -0.00294 -0.01529 29  THR A OG1 
118   C CG2 . THR A 29  ? 0.49055 0.47210 0.51227 -0.01147 0.00533  -0.01203 29  THR A CG2 
119   N N   . PRO A 30  ? 0.48198 0.43748 0.48015 -0.00684 0.00085  -0.00864 30  PRO A N   
120   C CA  . PRO A 30  ? 0.44037 0.38702 0.43013 -0.00598 0.00307  -0.00769 30  PRO A CA  
121   C C   . PRO A 30  ? 0.49347 0.43168 0.47563 -0.00793 0.00134  -0.00834 30  PRO A C   
122   O O   . PRO A 30  ? 0.44122 0.37189 0.41725 -0.00824 0.00284  -0.00805 30  PRO A O   
123   C CB  . PRO A 30  ? 0.41840 0.36443 0.40631 -0.00150 0.00341  -0.00709 30  PRO A CB  
124   C CG  . PRO A 30  ? 0.44455 0.39379 0.43514 -0.00056 0.00018  -0.00712 30  PRO A CG  
125   C CD  . PRO A 30  ? 0.43298 0.39028 0.43238 -0.00249 -0.00095 -0.00816 30  PRO A CD  
126   N N   . PHE A 31  ? 0.43675 0.37527 0.41838 -0.00881 -0.00223 -0.00944 31  PHE A N   
127   C CA  . PHE A 31  ? 0.43796 0.36805 0.41198 -0.01071 -0.00409 -0.01078 31  PHE A CA  
128   C C   . PHE A 31  ? 0.46011 0.38716 0.43443 -0.01648 -0.00362 -0.01137 31  PHE A C   
129   O O   . PHE A 31  ? 0.51834 0.43445 0.48452 -0.01748 -0.00329 -0.01168 31  PHE A O   
130   C CB  . PHE A 31  ? 0.46367 0.39525 0.43643 -0.01044 -0.00835 -0.01208 31  PHE A CB  
131   C CG  . PHE A 31  ? 0.50580 0.43242 0.47035 -0.00649 -0.00846 -0.01204 31  PHE A CG  
132   C CD1 . PHE A 31  ? 0.54254 0.46058 0.49825 -0.00626 -0.00865 -0.01384 31  PHE A CD1 
133   C CD2 . PHE A 31  ? 0.39775 0.32788 0.36292 -0.00327 -0.00809 -0.01047 31  PHE A CD2 
134   C CE1 . PHE A 31  ? 0.50307 0.41843 0.45163 -0.00289 -0.00800 -0.01448 31  PHE A CE1 
135   C CE2 . PHE A 31  ? 0.51710 0.44329 0.47429 -0.00090 -0.00728 -0.01049 31  PHE A CE2 
136   C CZ  . PHE A 31  ? 0.47522 0.39517 0.42457 -0.00072 -0.00698 -0.01268 31  PHE A CZ  
137   N N   . LEU A 32  ? 0.47303 0.40933 0.45635 -0.02044 -0.00352 -0.01181 32  LEU A N   
138   C CA  . LEU A 32  ? 0.43315 0.36713 0.41671 -0.02754 -0.00215 -0.01235 32  LEU A CA  
139   C C   . LEU A 32  ? 0.56069 0.48787 0.53929 -0.02797 0.00220  -0.00994 32  LEU A C   
140   O O   . LEU A 32  ? 0.56527 0.48215 0.53700 -0.03268 0.00321  -0.00945 32  LEU A O   
141   C CB  . LEU A 32  ? 0.50788 0.45642 0.50372 -0.03183 -0.00258 -0.01420 32  LEU A CB  
142   C CG  . LEU A 32  ? 0.48367 0.43915 0.48424 -0.03169 -0.00803 -0.01702 32  LEU A CG  
143   C CD1 . LEU A 32  ? 0.50123 0.47230 0.51493 -0.03634 -0.00858 -0.01987 32  LEU A CD1 
144   C CD2 . LEU A 32  ? 0.50361 0.44772 0.49492 -0.03433 -0.01094 -0.01842 32  LEU A CD2 
145   N N   . ARG A 33  ? 0.47691 0.40856 0.45783 -0.02317 0.00448  -0.00844 33  ARG A N   
146   C CA  . ARG A 33  ? 0.53021 0.45517 0.50507 -0.02244 0.00780  -0.00629 33  ARG A CA  
147   C C   . ARG A 33  ? 0.49859 0.40979 0.46215 -0.01840 0.00652  -0.00584 33  ARG A C   
148   O O   . ARG A 33  ? 0.52473 0.42512 0.47977 -0.01916 0.00763  -0.00435 33  ARG A O   
149   C CB  . ARG A 33  ? 0.47685 0.41101 0.45753 -0.01832 0.01007  -0.00564 33  ARG A CB  
150   C CG  . ARG A 33  ? 0.50427 0.45145 0.49543 -0.02174 0.01200  -0.00655 33  ARG A CG  
151   C CD  . ARG A 33  ? 0.50055 0.45563 0.49690 -0.01708 0.01383  -0.00657 33  ARG A CD  
152   N NE  . ARG A 33  ? 0.46006 0.42835 0.46699 -0.01932 0.01544  -0.00837 33  ARG A NE  
153   C CZ  . ARG A 33  ? 0.41089 0.38743 0.42408 -0.01555 0.01670  -0.00939 33  ARG A CZ  
154   N NH1 . ARG A 33  ? 0.44766 0.42061 0.45778 -0.01022 0.01657  -0.00862 33  ARG A NH1 
155   N NH2 . ARG A 33  ? 0.45001 0.43915 0.47312 -0.01726 0.01815  -0.01182 33  ARG A NH2 
156   N N   . LEU A 34  ? 0.53472 0.44595 0.49742 -0.01384 0.00415  -0.00727 34  LEU A N   
157   C CA  . LEU A 34  ? 0.53148 0.43139 0.48448 -0.00983 0.00287  -0.00807 34  LEU A CA  
158   C C   . LEU A 34  ? 0.56225 0.44984 0.50777 -0.01404 0.00100  -0.00893 34  LEU A C   
159   O O   . LEU A 34  ? 0.55328 0.42781 0.48923 -0.01218 0.00064  -0.00870 34  LEU A O   
160   C CB  . LEU A 34  ? 0.56057 0.46472 0.51439 -0.00517 0.00156  -0.00983 34  LEU A CB  
161   C CG  . LEU A 34  ? 0.55029 0.44524 0.49525 -0.00085 0.00036  -0.01197 34  LEU A CG  
162   C CD1 . LEU A 34  ? 0.55474 0.44555 0.49586 0.00400  0.00165  -0.01162 34  LEU A CD1 
163   C CD2 . LEU A 34  ? 0.45789 0.35835 0.40342 0.00207  -0.00011 -0.01380 34  LEU A CD2 
164   N N   . ALA A 35  ? 0.43792 0.32899 0.38742 -0.01952 -0.00066 -0.01024 35  ALA A N   
165   C CA  . ALA A 35  ? 0.59086 0.47048 0.53396 -0.02515 -0.00234 -0.01146 35  ALA A CA  
166   C C   . ALA A 35  ? 0.59849 0.46854 0.53624 -0.02979 0.00018  -0.00899 35  ALA A C   
167   O O   . ALA A 35  ? 0.63472 0.48789 0.56129 -0.03077 -0.00083 -0.00896 35  ALA A O   
168   C CB  . ALA A 35  ? 0.48423 0.37278 0.43493 -0.03111 -0.00445 -0.01358 35  ALA A CB  
169   N N   . SER A 36  ? 0.55841 0.43802 0.50285 -0.03250 0.00350  -0.00691 36  SER A N   
170   C CA  . SER A 36  ? 0.57958 0.45036 0.51754 -0.03738 0.00657  -0.00409 36  SER A CA  
171   C C   . SER A 36  ? 0.57471 0.43088 0.50031 -0.03067 0.00620  -0.00207 36  SER A C   
172   O O   . SER A 36  ? 0.60559 0.44442 0.51907 -0.03343 0.00616  -0.00031 36  SER A O   
173   C CB  . SER A 36  ? 0.61463 0.50056 0.56234 -0.04038 0.01053  -0.00290 36  SER A CB  
174   O OG  . SER A 36  ? 0.72148 0.59948 0.66210 -0.04650 0.01413  -0.00015 36  SER A OG  
175   N N   . LEU A 37  ? 0.59503 0.45752 0.52316 -0.02183 0.00562  -0.00250 37  LEU A N   
176   C CA  . LEU A 37  ? 0.64732 0.49848 0.56529 -0.01438 0.00447  -0.00166 37  LEU A CA  
177   C C   . LEU A 37  ? 0.66333 0.49870 0.57133 -0.01166 0.00092  -0.00368 37  LEU A C   
178   O O   . LEU A 37  ? 0.66448 0.48347 0.56029 -0.00861 -0.00051 -0.00253 37  LEU A O   
179   C CB  . LEU A 37  ? 0.55266 0.41631 0.47729 -0.00640 0.00464  -0.00281 37  LEU A CB  
180   C CG  . LEU A 37  ? 0.76175 0.63845 0.69413 -0.00695 0.00772  -0.00125 37  LEU A CG  
181   C CD1 . LEU A 37  ? 0.58081 0.46755 0.51872 0.00038  0.00743  -0.00302 37  LEU A CD1 
182   C CD2 . LEU A 37  ? 0.60447 0.47266 0.52829 -0.00853 0.00936  0.00191  37  LEU A CD2 
183   N N   . LEU A 38  ? 0.57066 0.40999 0.48275 -0.01214 -0.00089 -0.00690 38  LEU A N   
184   C CA  . LEU A 38  ? 0.58832 0.41337 0.49105 -0.00924 -0.00418 -0.00974 38  LEU A CA  
185   C C   . LEU A 38  ? 0.76397 0.57117 0.65711 -0.01678 -0.00504 -0.00879 38  LEU A C   
186   O O   . LEU A 38  ? 0.64252 0.43106 0.52335 -0.01354 -0.00758 -0.00970 38  LEU A O   
187   C CB  . LEU A 38  ? 0.64459 0.47907 0.55322 -0.00819 -0.00566 -0.01350 38  LEU A CB  
188   C CG  . LEU A 38  ? 0.68763 0.53640 0.60296 -0.00099 -0.00470 -0.01468 38  LEU A CG  
189   C CD1 . LEU A 38  ? 0.51982 0.37718 0.43947 -0.00166 -0.00576 -0.01738 38  LEU A CD1 
190   C CD2 . LEU A 38  ? 0.61049 0.45272 0.51915 0.00811  -0.00556 -0.01651 38  LEU A CD2 
191   N N   . LEU A 39  ? 0.66397 0.47646 0.56255 -0.02697 -0.00297 -0.00735 39  LEU A N   
192   C CA  . LEU A 39  ? 0.69964 0.49555 0.58925 -0.03603 -0.00294 -0.00631 39  LEU A CA  
193   C C   . LEU A 39  ? 0.75710 0.53612 0.63371 -0.03525 -0.00170 -0.00202 39  LEU A C   
194   O O   . LEU A 39  ? 0.77333 0.53008 0.63616 -0.03854 -0.00311 -0.00119 39  LEU A O   
195   C CB  . LEU A 39  ? 0.62669 0.43567 0.52694 -0.04743 -0.00038 -0.00629 39  LEU A CB  
196   C CG  . LEU A 39  ? 0.64595 0.46926 0.55731 -0.04925 -0.00272 -0.01058 39  LEU A CG  
197   C CD1 . LEU A 39  ? 0.71698 0.55809 0.64166 -0.05807 -0.00024 -0.01077 39  LEU A CD1 
198   C CD2 . LEU A 39  ? 0.61817 0.42631 0.52107 -0.05198 -0.00648 -0.01403 39  LEU A CD2 
199   N N   . HIS A 40  ? 0.72978 0.51778 0.60936 -0.03080 0.00057  0.00071  40  HIS A N   
200   C CA  . HIS A 40  ? 0.68155 0.45401 0.54766 -0.02873 0.00110  0.00487  40  HIS A CA  
201   C C   . HIS A 40  ? 0.87912 0.63410 0.73275 -0.01788 -0.00363 0.00371  40  HIS A C   
202   O O   . HIS A 40  ? 0.93191 0.66645 0.76999 -0.01659 -0.00485 0.00690  40  HIS A O   
203   C CB  . HIS A 40  ? 0.73776 0.52607 0.61085 -0.02600 0.00421  0.00713  40  HIS A CB  
204   C CG  . HIS A 40  ? 0.95593 0.73013 0.81505 -0.02565 0.00523  0.01182  40  HIS A CG  
205   N ND1 . HIS A 40  ? 1.11394 0.88135 0.96672 -0.03651 0.00924  0.01564  40  HIS A ND1 
206   C CD2 . HIS A 40  ? 1.08902 0.85475 0.93859 -0.01578 0.00261  0.01319  40  HIS A CD2 
207   C CE1 . HIS A 40  ? 1.09868 0.85249 0.93702 -0.03340 0.00912  0.01975  40  HIS A CE1 
208   N NE2 . HIS A 40  ? 1.14858 0.90118 0.98490 -0.02040 0.00466  0.01826  40  HIS A NE2 
209   N N   . GLN A 41  ? 0.79607 0.55845 0.65556 -0.00991 -0.00635 -0.00093 41  GLN A N   
210   C CA  . GLN A 41  ? 0.85349 0.60180 0.70306 0.00074  -0.01082 -0.00361 41  GLN A CA  
211   C C   . GLN A 41  ? 0.84896 0.57952 0.68999 -0.00204 -0.01368 -0.00649 41  GLN A C   
212   O O   . GLN A 41  ? 0.87894 0.60088 0.71419 0.00713  -0.01741 -0.01044 41  GLN A O   
213   C CB  . GLN A 41  ? 0.79890 0.56591 0.65924 0.01065  -0.01147 -0.00773 41  GLN A CB  
214   C CG  . GLN A 41  ? 0.81240 0.59595 0.68077 0.01399  -0.00917 -0.00572 41  GLN A CG  
215   C CD  . GLN A 41  ? 0.96488 0.73617 0.82193 0.02043  -0.01116 -0.00315 41  GLN A CD  
216   O OE1 . GLN A 41  ? 0.97822 0.73525 0.82519 0.02883  -0.01535 -0.00512 41  GLN A OE1 
217   N NE2 . GLN A 41  ? 0.95989 0.73658 0.81800 0.01712  -0.00850 0.00096  41  GLN A NE2 
218   N N   . HIS A 42  ? 0.77695 0.50309 0.61777 -0.01455 -0.01197 -0.00527 42  HIS A N   
219   C CA  . HIS A 42  ? 0.85211 0.55969 0.68398 -0.01953 -0.01455 -0.00787 42  HIS A CA  
220   C C   . HIS A 42  ? 0.78565 0.50272 0.62458 -0.01580 -0.01683 -0.01423 42  HIS A C   
221   O O   . HIS A 42  ? 0.85900 0.55943 0.68845 -0.01368 -0.02032 -0.01799 42  HIS A O   
222   C CB  . HIS A 42  ? 0.97061 0.64773 0.78247 -0.01441 -0.01812 -0.00669 42  HIS A CB  
223   C CG  . HIS A 42  ? 1.07722 0.74078 0.87827 -0.01925 -0.01611 0.00007  42  HIS A CG  
224   N ND1 . HIS A 42  ? 1.19586 0.85813 0.99689 -0.03417 -0.01188 0.00373  42  HIS A ND1 
225   C CD2 . HIS A 42  ? 1.13155 0.78262 0.92083 -0.01124 -0.01772 0.00368  42  HIS A CD2 
226   C CE1 . HIS A 42  ? 1.21470 0.86354 1.00346 -0.03567 -0.01038 0.00965  42  HIS A CE1 
227   N NE2 . HIS A 42  ? 1.19963 0.84078 0.98052 -0.02160 -0.01427 0.00992  42  HIS A NE2 
228   N N   . CYS A 43  ? 0.79255 0.53508 0.64685 -0.01501 -0.01495 -0.01551 43  CYS A N   
229   C CA  . CYS A 43  ? 0.71021 0.46229 0.57030 -0.01325 -0.01665 -0.02083 43  CYS A CA  
230   C C   . CYS A 43  ? 0.77191 0.52717 0.63659 -0.02522 -0.01668 -0.02189 43  CYS A C   
231   O O   . CYS A 43  ? 0.81065 0.57283 0.68148 -0.03422 -0.01403 -0.01867 43  CYS A O   
232   C CB  . CYS A 43  ? 0.76878 0.54483 0.64149 -0.00722 -0.01486 -0.02143 43  CYS A CB  
233   S SG  . CYS A 43  ? 0.81783 0.59595 0.68857 0.00668  -0.01489 -0.02199 43  CYS A SG  
234   N N   . HIS A 44  ? 0.72803 0.47910 0.58985 -0.02517 -0.01977 -0.02705 44  HIS A N   
235   C CA  . HIS A 44  ? 0.77918 0.53951 0.64819 -0.03457 -0.02062 -0.02929 44  HIS A CA  
236   C C   . HIS A 44  ? 0.73291 0.51756 0.61441 -0.03081 -0.02008 -0.03012 44  HIS A C   
237   O O   . HIS A 44  ? 0.71525 0.50365 0.59536 -0.02174 -0.02070 -0.03237 44  HIS A O   
238   C CB  . HIS A 44  ? 0.68780 0.43212 0.54709 -0.03658 -0.02464 -0.03476 44  HIS A CB  
239   C CG  . HIS A 44  ? 0.83354 0.58632 0.69952 -0.04699 -0.02626 -0.03755 44  HIS A CG  
240   N ND1 . HIS A 44  ? 0.88080 0.64141 0.74855 -0.04508 -0.02946 -0.04270 44  HIS A ND1 
241   C CD2 . HIS A 44  ? 0.83589 0.59183 0.70749 -0.05939 -0.02524 -0.03630 44  HIS A CD2 
242   C CE1 . HIS A 44  ? 0.75235 0.52030 0.62654 -0.05527 -0.03109 -0.04456 44  HIS A CE1 
243   N NE2 . HIS A 44  ? 0.89557 0.66175 0.77311 -0.06423 -0.02842 -0.04103 44  HIS A NE2 
244   N N   . VAL A 45  ? 0.71202 0.51295 0.60533 -0.03771 -0.01879 -0.02840 45  VAL A N   
245   C CA  . VAL A 45  ? 0.70364 0.52599 0.60819 -0.03424 -0.01832 -0.02810 45  VAL A CA  
246   C C   . VAL A 45  ? 0.63971 0.47093 0.54944 -0.03969 -0.02170 -0.03157 45  VAL A C   
247   O O   . VAL A 45  ? 0.60786 0.43936 0.52111 -0.04910 -0.02247 -0.03240 45  VAL A O   
248   C CB  . VAL A 45  ? 0.67138 0.50667 0.58592 -0.03545 -0.01455 -0.02348 45  VAL A CB  
249   C CG1 . VAL A 45  ? 0.60069 0.45593 0.52621 -0.03271 -0.01479 -0.02343 45  VAL A CG1 
250   C CG2 . VAL A 45  ? 0.62385 0.45201 0.53304 -0.02884 -0.01193 -0.02045 45  VAL A CG2 
251   N N   . THR A 46  ? 0.68140 0.52013 0.59120 -0.03402 -0.02370 -0.03376 46  THR A N   
252   C CA  . THR A 46  ? 0.70497 0.55514 0.62005 -0.03715 -0.02740 -0.03637 46  THR A CA  
253   C C   . THR A 46  ? 0.64997 0.51797 0.57496 -0.03353 -0.02632 -0.03332 46  THR A C   
254   O O   . THR A 46  ? 0.66322 0.53325 0.58610 -0.02627 -0.02429 -0.03163 46  THR A O   
255   C CB  . THR A 46  ? 0.75533 0.59886 0.66044 -0.03368 -0.03086 -0.04107 46  THR A CB  
256   O OG1 . THR A 46  ? 0.75914 0.58646 0.65610 -0.03860 -0.03297 -0.04482 46  THR A OG1 
257   C CG2 . THR A 46  ? 0.66917 0.52629 0.57872 -0.03447 -0.03480 -0.04277 46  THR A CG2 
258   N N   . LEU A 47  ? 0.64123 0.52203 0.57711 -0.03866 -0.02768 -0.03303 47  LEU A N   
259   C CA  . LEU A 47  ? 0.64582 0.54243 0.59122 -0.03521 -0.02743 -0.03051 47  LEU A CA  
260   C C   . LEU A 47  ? 0.67105 0.57517 0.61672 -0.03406 -0.03300 -0.03310 47  LEU A C   
261   O O   . LEU A 47  ? 0.71098 0.62049 0.66145 -0.03958 -0.03702 -0.03630 47  LEU A O   
262   C CB  . LEU A 47  ? 0.51715 0.42403 0.47485 -0.04029 -0.02527 -0.02891 47  LEU A CB  
263   C CG  . LEU A 47  ? 0.59937 0.52185 0.56745 -0.03628 -0.02509 -0.02678 47  LEU A CG  
264   C CD1 . LEU A 47  ? 0.56529 0.48471 0.52921 -0.02877 -0.02173 -0.02324 47  LEU A CD1 
265   C CD2 . LEU A 47  ? 0.44464 0.37768 0.42480 -0.04166 -0.02263 -0.02644 47  LEU A CD2 
266   N N   . ILE A 48  ? 0.59184 0.49635 0.53188 -0.02722 -0.03329 -0.03182 48  ILE A N   
267   C CA  . ILE A 48  ? 0.59190 0.50178 0.52932 -0.02521 -0.03861 -0.03336 48  ILE A CA  
268   C C   . ILE A 48  ? 0.60734 0.53127 0.55595 -0.02390 -0.04044 -0.03115 48  ILE A C   
269   O O   . ILE A 48  ? 0.62607 0.55295 0.57759 -0.01985 -0.03711 -0.02731 48  ILE A O   
270   C CB  . ILE A 48  ? 0.69526 0.59879 0.62037 -0.01919 -0.03743 -0.03266 48  ILE A CB  
271   C CG1 . ILE A 48  ? 0.62379 0.51422 0.53874 -0.01940 -0.03569 -0.03584 48  ILE A CG1 
272   C CG2 . ILE A 48  ? 0.63406 0.54155 0.55392 -0.01728 -0.04297 -0.03360 48  ILE A CG2 
273   C CD1 . ILE A 48  ? 0.68466 0.57067 0.58969 -0.01345 -0.03240 -0.03553 48  ILE A CD1 
274   N N   . THR A 49  ? 0.60011 0.53297 0.55535 -0.02711 -0.04603 -0.03413 49  THR A N   
275   C CA  . THR A 49  ? 0.62450 0.57182 0.59181 -0.02533 -0.04860 -0.03320 49  THR A CA  
276   C C   . THR A 49  ? 0.67362 0.62415 0.63589 -0.02048 -0.05563 -0.03372 49  THR A C   
277   O O   . THR A 49  ? 0.74436 0.69796 0.70587 -0.02297 -0.06178 -0.03796 49  THR A O   
278   C CB  . THR A 49  ? 0.66016 0.61835 0.64119 -0.03244 -0.04965 -0.03674 49  THR A CB  
279   O OG1 . THR A 49  ? 0.61618 0.56933 0.59940 -0.03719 -0.04284 -0.03546 49  THR A OG1 
280   C CG2 . THR A 49  ? 0.68147 0.65647 0.67621 -0.02952 -0.05242 -0.03682 49  THR A CG2 
281   N N   . PRO A 50  ? 0.71632 0.66524 0.67386 -0.01385 -0.05524 -0.02955 50  PRO A N   
282   C CA  . PRO A 50  ? 0.70140 0.65259 0.65348 -0.00900 -0.06248 -0.02929 50  PRO A CA  
283   C C   . PRO A 50  ? 0.76030 0.72665 0.72641 -0.00893 -0.06897 -0.03234 50  PRO A C   
284   O O   . PRO A 50  ? 0.74202 0.71787 0.72192 -0.00886 -0.06681 -0.03201 50  PRO A O   
285   C CB  . PRO A 50  ? 0.65183 0.59769 0.59815 -0.00316 -0.05923 -0.02361 50  PRO A CB  
286   C CG  . PRO A 50  ? 0.67309 0.61170 0.61709 -0.00513 -0.05060 -0.02191 50  PRO A CG  
287   C CD  . PRO A 50  ? 0.62710 0.57016 0.58189 -0.01083 -0.04832 -0.02496 50  PRO A CD  
288   N N   . GLN A 51  ? 0.71358 0.68321 0.67634 -0.00876 -0.07707 -0.03593 51  GLN A N   
289   C CA  . GLN A 51  ? 0.79385 0.77999 0.77078 -0.00893 -0.08415 -0.04035 51  GLN A CA  
290   C C   . GLN A 51  ? 0.73513 0.72260 0.70482 -0.00144 -0.09374 -0.04004 51  GLN A C   
291   O O   . GLN A 51  ? 0.70585 0.68155 0.65791 0.00057  -0.09603 -0.03847 51  GLN A O   
292   C CB  . GLN A 51  ? 0.79869 0.79034 0.78158 -0.01772 -0.08578 -0.04683 51  GLN A CB  
293   C CG  . GLN A 51  ? 0.87273 0.86294 0.86302 -0.02556 -0.07710 -0.04713 51  GLN A CG  
294   C CD  . GLN A 51  ? 0.87268 0.88048 0.88209 -0.03193 -0.07790 -0.05208 51  GLN A CD  
295   O OE1 . GLN A 51  ? 0.97182 0.98607 0.98515 -0.03776 -0.08271 -0.05793 51  GLN A OE1 
296   N NE2 . GLN A 51  ? 0.83000 0.84634 0.85151 -0.03130 -0.07295 -0.05023 51  GLN A NE2 
297   N N   . PRO A 52  ? 0.78753 0.78911 0.76990 0.00323  -0.09963 -0.04165 52  PRO A N   
298   C CA  . PRO A 52  ? 0.70622 0.72416 0.70999 0.00151  -0.09715 -0.04428 52  PRO A CA  
299   C C   . PRO A 52  ? 0.67669 0.68927 0.68225 0.00389  -0.08871 -0.03893 52  PRO A C   
300   O O   . PRO A 52  ? 0.77515 0.77648 0.76955 0.01043  -0.08857 -0.03359 52  PRO A O   
301   C CB  . PRO A 52  ? 0.80560 0.83826 0.81804 0.00865  -0.10790 -0.04775 52  PRO A CB  
302   C CG  . PRO A 52  ? 0.83118 0.84896 0.82382 0.01710  -0.11346 -0.04275 52  PRO A CG  
303   C CD  . PRO A 52  ? 0.69479 0.69654 0.66949 0.01178  -0.10986 -0.04100 52  PRO A CD  
304   N N   . THR A 53  ? 0.65195 0.67166 0.67039 -0.00194 -0.08147 -0.04029 53  THR A N   
305   C CA  . THR A 53  ? 0.65612 0.67216 0.67693 0.00024  -0.07390 -0.03598 53  THR A CA  
306   C C   . THR A 53  ? 0.70327 0.72677 0.73091 0.00943  -0.07837 -0.03542 53  THR A C   
307   O O   . THR A 53  ? 0.67737 0.71608 0.71629 0.01231  -0.08549 -0.04014 53  THR A O   
308   C CB  . THR A 53  ? 0.61936 0.64279 0.65232 -0.00778 -0.06617 -0.03801 53  THR A CB  
309   O OG1 . THR A 53  ? 0.84181 0.88601 0.89305 -0.00926 -0.06924 -0.04373 53  THR A OG1 
310   C CG2 . THR A 53  ? 0.62202 0.63654 0.64762 -0.01655 -0.06301 -0.03901 53  THR A CG2 
311   N N   . VAL A 54  ? 0.71221 0.72482 0.73300 0.01425  -0.07444 -0.03007 54  VAL A N   
312   C CA  . VAL A 54  ? 0.66343 0.67675 0.68527 0.02400  -0.07954 -0.02862 54  VAL A CA  
313   C C   . VAL A 54  ? 0.71847 0.75089 0.76092 0.02604  -0.07974 -0.03334 54  VAL A C   
314   O O   . VAL A 54  ? 0.66273 0.70665 0.71329 0.03234  -0.08801 -0.03707 54  VAL A O   
315   C CB  . VAL A 54  ? 0.57914 0.57479 0.58791 0.02711  -0.07459 -0.02196 54  VAL A CB  
316   C CG1 . VAL A 54  ? 0.71199 0.70721 0.72314 0.03650  -0.07876 -0.02072 54  VAL A CG1 
317   C CG2 . VAL A 54  ? 0.63515 0.61409 0.62343 0.02638  -0.07565 -0.01796 54  VAL A CG2 
318   N N   . SER A 55  ? 0.60787 0.64452 0.65883 0.02118  -0.07085 -0.03360 55  SER A N   
319   C CA  . SER A 55  ? 0.69902 0.75262 0.76794 0.02339  -0.06937 -0.03770 55  SER A CA  
320   C C   . SER A 55  ? 0.63476 0.70501 0.71786 0.01380  -0.06517 -0.04299 55  SER A C   
321   O O   . SER A 55  ? 0.67545 0.74003 0.75297 0.00497  -0.06149 -0.04227 55  SER A O   
322   C CB  . SER A 55  ? 0.59297 0.63850 0.65994 0.02583  -0.06226 -0.03396 55  SER A CB  
323   O OG  . SER A 55  ? 0.66014 0.69852 0.72242 0.01760  -0.05321 -0.03139 55  SER A OG  
324   N N   . LYS A 56  ? 0.60305 0.69377 0.70438 0.01560  -0.06564 -0.04861 56  LYS A N   
325   C CA  . LYS A 56  ? 0.65417 0.76200 0.76968 0.00557  -0.06045 -0.05378 56  LYS A CA  
326   C C   . LYS A 56  ? 0.57450 0.67477 0.68657 -0.00155 -0.04914 -0.05035 56  LYS A C   
327   O O   . LYS A 56  ? 0.56190 0.66457 0.67567 -0.01237 -0.04397 -0.05152 56  LYS A O   
328   C CB  . LYS A 56  ? 0.68221 0.81594 0.81874 0.00978  -0.06355 -0.06135 56  LYS A CB  
329   C CG  . LYS A 56  ? 0.76434 0.91667 0.91629 -0.00042 -0.05535 -0.06631 56  LYS A CG  
330   C CD  . LYS A 56  ? 0.94010 1.12186 1.11379 0.00087  -0.06026 -0.07578 56  LYS A CD  
331   C CE  . LYS A 56  ? 0.99374 1.18246 1.16984 -0.00592 -0.06623 -0.07969 56  LYS A CE  
332   N NZ  . LYS A 56  ? 1.03909 1.25976 1.23867 -0.00691 -0.06976 -0.08993 56  LYS A NZ  
333   N N   . ALA A 57  ? 0.48879 0.57891 0.59509 0.00421  -0.04552 -0.04615 57  ALA A N   
334   C CA  . ALA A 57  ? 0.48848 0.57036 0.58981 -0.00158 -0.03570 -0.04271 57  ALA A CA  
335   C C   . ALA A 57  ? 0.55496 0.62001 0.64182 -0.00868 -0.03332 -0.03861 57  ALA A C   
336   O O   . ALA A 57  ? 0.61473 0.67792 0.70049 -0.01717 -0.02666 -0.03806 57  ALA A O   
337   C CB  . ALA A 57  ? 0.56938 0.64184 0.66556 0.00630  -0.03362 -0.03912 57  ALA A CB  
338   N N   . GLU A 58  ? 0.52044 0.57253 0.59523 -0.00507 -0.03875 -0.03583 58  GLU A N   
339   C CA  . GLU A 58  ? 0.59368 0.63104 0.65527 -0.01086 -0.03725 -0.03313 58  GLU A CA  
340   C C   . GLU A 58  ? 0.56438 0.60942 0.63127 -0.01985 -0.03825 -0.03743 58  GLU A C   
341   O O   . GLU A 58  ? 0.57573 0.61172 0.63613 -0.02742 -0.03373 -0.03626 58  GLU A O   
342   C CB  . GLU A 58  ? 0.54328 0.56735 0.59125 -0.00500 -0.04280 -0.03007 58  GLU A CB  
343   C CG  . GLU A 58  ? 0.56780 0.57895 0.60620 0.00063  -0.03984 -0.02491 58  GLU A CG  
344   C CD  . GLU A 58  ? 0.67101 0.67071 0.69634 0.00597  -0.04522 -0.02211 58  GLU A CD  
345   O OE1 . GLU A 58  ? 0.68743 0.69114 0.71492 0.01230  -0.05177 -0.02285 58  GLU A OE1 
346   O OE2 . GLU A 58  ? 0.62250 0.60918 0.63490 0.00402  -0.04298 -0.01933 58  GLU A OE2 
347   N N   . GLU A 59  ? 0.61717 0.67851 0.69565 -0.01904 -0.04452 -0.04270 59  GLU A N   
348   C CA  . GLU A 59  ? 0.56333 0.63435 0.64883 -0.02850 -0.04563 -0.04777 59  GLU A CA  
349   C C   . GLU A 59  ? 0.48846 0.56469 0.58063 -0.03834 -0.03675 -0.04871 59  GLU A C   
350   O O   . GLU A 59  ? 0.54370 0.61048 0.62916 -0.04761 -0.03330 -0.04810 59  GLU A O   
351   C CB  . GLU A 59  ? 0.67800 0.76993 0.77808 -0.02513 -0.05374 -0.05418 59  GLU A CB  
352   C CG  . GLU A 59  ? 0.80971 0.89635 0.90153 -0.01870 -0.06380 -0.05432 59  GLU A CG  
353   C CD  . GLU A 59  ? 1.02216 1.13021 1.12873 -0.01370 -0.07268 -0.06082 59  GLU A CD  
354   O OE1 . GLU A 59  ? 0.97832 1.10634 1.10268 -0.01437 -0.07058 -0.06543 59  GLU A OE1 
355   O OE2 . GLU A 59  ? 1.13708 1.24256 1.23728 -0.00877 -0.08190 -0.06164 59  GLU A OE2 
356   N N   . ASP A 60  ? 0.52624 0.61652 0.63053 -0.03634 -0.03294 -0.05025 60  ASP A N   
357   C CA  . ASP A 60  ? 0.59298 0.69060 0.70393 -0.04616 -0.02437 -0.05163 60  ASP A CA  
358   C C   . ASP A 60  ? 0.58137 0.65788 0.67688 -0.04990 -0.01718 -0.04530 60  ASP A C   
359   O O   . ASP A 60  ? 0.57934 0.65207 0.67224 -0.06051 -0.01168 -0.04511 60  ASP A O   
360   C CB  . ASP A 60  ? 0.59570 0.71329 0.72220 -0.04192 -0.02184 -0.05506 60  ASP A CB  
361   C CG  . ASP A 60  ? 0.70081 0.84015 0.84332 -0.03628 -0.02983 -0.06190 60  ASP A CG  
362   O OD1 . ASP A 60  ? 0.59930 0.74337 0.74430 -0.03987 -0.03577 -0.06533 60  ASP A OD1 
363   O OD2 . ASP A 60  ? 0.65816 0.80973 0.81059 -0.02776 -0.03061 -0.06422 60  ASP A OD2 
364   N N   . LEU A 61  ? 0.52853 0.59077 0.61327 -0.04142 -0.01734 -0.04021 61  LEU A N   
365   C CA  . LEU A 61  ? 0.55606 0.59925 0.62652 -0.04369 -0.01162 -0.03479 61  LEU A CA  
366   C C   . LEU A 61  ? 0.57061 0.59823 0.62910 -0.04940 -0.01307 -0.03364 61  LEU A C   
367   O O   . LEU A 61  ? 0.54307 0.55965 0.59377 -0.05623 -0.00806 -0.03156 61  LEU A O   
368   C CB  . LEU A 61  ? 0.51455 0.54801 0.57755 -0.03363 -0.01200 -0.03059 61  LEU A CB  
369   C CG  . LEU A 61  ? 0.55537 0.57135 0.60489 -0.03461 -0.00676 -0.02568 61  LEU A CG  
370   C CD1 . LEU A 61  ? 0.66337 0.68326 0.71571 -0.03958 0.00057  -0.02527 61  LEU A CD1 
371   C CD2 . LEU A 61  ? 0.50484 0.51212 0.54743 -0.02554 -0.00801 -0.02239 61  LEU A CD2 
372   N N   . LEU A 62  ? 0.53905 0.56465 0.59489 -0.04642 -0.02017 -0.03511 62  LEU A N   
373   C CA  . LEU A 62  ? 0.55255 0.56346 0.59683 -0.05122 -0.02196 -0.03492 62  LEU A CA  
374   C C   . LEU A 62  ? 0.61804 0.63254 0.66668 -0.06343 -0.01985 -0.03833 62  LEU A C   
375   O O   . LEU A 62  ? 0.63068 0.62903 0.66831 -0.06946 -0.01703 -0.03664 62  LEU A O   
376   C CB  . LEU A 62  ? 0.52383 0.53421 0.56491 -0.04591 -0.03013 -0.03659 62  LEU A CB  
377   C CG  . LEU A 62  ? 0.57922 0.57580 0.60734 -0.03719 -0.03144 -0.03237 62  LEU A CG  
378   C CD1 . LEU A 62  ? 0.62512 0.62451 0.65133 -0.03177 -0.03953 -0.03403 62  LEU A CD1 
379   C CD2 . LEU A 62  ? 0.55415 0.53180 0.56791 -0.03999 -0.02841 -0.03021 62  LEU A CD2 
380   N N   . SER A 63  ? 0.54432 0.57973 0.60890 -0.06732 -0.02125 -0.04343 63  SER A N   
381   C CA  . SER A 63  ? 0.49521 0.53571 0.56497 -0.08045 -0.01890 -0.04726 63  SER A CA  
382   C C   . SER A 63  ? 0.53979 0.57420 0.60613 -0.08786 -0.00956 -0.04414 63  SER A C   
383   O O   . SER A 63  ? 0.65028 0.67343 0.70952 -0.09848 -0.00649 -0.04390 63  SER A O   
384   C CB  . SER A 63  ? 0.49764 0.56532 0.58720 -0.08250 -0.02245 -0.05428 63  SER A CB  
385   O OG  . SER A 63  ? 0.71811 0.80234 0.81992 -0.07940 -0.01824 -0.05487 63  SER A OG  
386   N N   . ARG A 64  ? 0.54920 0.58959 0.61921 -0.08244 -0.00515 -0.04170 64  ARG A N   
387   C CA  . ARG A 64  ? 0.53407 0.56750 0.59849 -0.08835 0.00349  -0.03820 64  ARG A CA  
388   C C   . ARG A 64  ? 0.53741 0.54312 0.58168 -0.08775 0.00481  -0.03243 64  ARG A C   
389   O O   . ARG A 64  ? 0.63719 0.63089 0.67256 -0.09614 0.01009  -0.03002 64  ARG A O   
390   C CB  . ARG A 64  ? 0.60808 0.65338 0.67982 -0.08117 0.00701  -0.03730 64  ARG A CB  
391   C CG  . ARG A 64  ? 0.64508 0.71294 0.73221 -0.08791 0.01214  -0.04176 64  ARG A CG  
392   C CD  . ARG A 64  ? 0.64693 0.73379 0.74780 -0.07738 0.01017  -0.04467 64  ARG A CD  
393   N NE  . ARG A 64  ? 0.64339 0.71785 0.73496 -0.06674 0.01022  -0.03969 64  ARG A NE  
394   C CZ  . ARG A 64  ? 0.62696 0.70759 0.72404 -0.05517 0.00570  -0.04054 64  ARG A CZ  
395   N NH1 . ARG A 64  ? 0.62207 0.72031 0.73317 -0.05119 0.00003  -0.04589 64  ARG A NH1 
396   N NH2 . ARG A 64  ? 0.63261 0.70095 0.72055 -0.04739 0.00656  -0.03608 64  ARG A NH2 
397   N N   . PHE A 65  ? 0.58466 0.57985 0.62108 -0.07778 0.00006  -0.03029 65  PHE A N   
398   C CA  . PHE A 65  ? 0.57351 0.54453 0.59218 -0.07577 0.00078  -0.02585 65  PHE A CA  
399   C C   . PHE A 65  ? 0.60471 0.56172 0.61475 -0.08385 -0.00116 -0.02732 65  PHE A C   
400   O O   . PHE A 65  ? 0.58837 0.52767 0.58623 -0.08889 0.00222  -0.02455 65  PHE A O   
401   C CB  . PHE A 65  ? 0.50722 0.47354 0.52124 -0.06370 -0.00322 -0.02408 65  PHE A CB  
402   C CG  . PHE A 65  ? 0.57820 0.52262 0.57581 -0.06075 -0.00339 -0.02106 65  PHE A CG  
403   C CD1 . PHE A 65  ? 0.58504 0.51914 0.57446 -0.05823 0.00094  -0.01701 65  PHE A CD1 
404   C CD2 . PHE A 65  ? 0.54512 0.48000 0.53555 -0.05995 -0.00817 -0.02285 65  PHE A CD2 
405   C CE1 . PHE A 65  ? 0.55513 0.47057 0.53051 -0.05446 0.00024  -0.01501 65  PHE A CE1 
406   C CE2 . PHE A 65  ? 0.58929 0.50529 0.56543 -0.05642 -0.00829 -0.02098 65  PHE A CE2 
407   C CZ  . PHE A 65  ? 0.59894 0.50561 0.56807 -0.05341 -0.00421 -0.01716 65  PHE A CZ  
408   N N   . LEU A 66  ? 0.60753 0.57105 0.62272 -0.08486 -0.00708 -0.03178 66  LEU A N   
409   C CA  . LEU A 66  ? 0.56806 0.51844 0.57531 -0.09273 -0.00943 -0.03409 66  LEU A CA  
410   C C   . LEU A 66  ? 0.66547 0.61562 0.67464 -0.10681 -0.00441 -0.03508 66  LEU A C   
411   O O   . LEU A 66  ? 0.64897 0.57885 0.64529 -0.11365 -0.00326 -0.03407 66  LEU A O   
412   C CB  . LEU A 66  ? 0.62981 0.59044 0.64360 -0.09148 -0.01698 -0.03939 66  LEU A CB  
413   C CG  . LEU A 66  ? 0.68396 0.64257 0.69312 -0.07896 -0.02212 -0.03841 66  LEU A CG  
414   C CD1 . LEU A 66  ? 0.61373 0.58665 0.63122 -0.07791 -0.02957 -0.04356 66  LEU A CD1 
415   C CD2 . LEU A 66  ? 0.66851 0.60334 0.65979 -0.07585 -0.02257 -0.03631 66  LEU A CD2 
416   N N   . SER A 67  ? 0.64815 0.62032 0.67283 -0.11146 -0.00121 -0.03729 67  SER A N   
417   C CA  . SER A 67  ? 0.61902 0.59285 0.64580 -0.12589 0.00494  -0.03817 67  SER A CA  
418   C C   . SER A 67  ? 0.67237 0.62536 0.68331 -0.12787 0.01151  -0.03161 67  SER A C   
419   O O   . SER A 67  ? 0.73394 0.67180 0.73511 -0.13931 0.01496  -0.03047 67  SER A O   
420   C CB  . SER A 67  ? 0.57541 0.57963 0.62290 -0.12889 0.00761  -0.04233 67  SER A CB  
421   O OG  . SER A 67  ? 0.84415 0.85010 0.89217 -0.14189 0.01581  -0.04188 67  SER A OG  
422   N N   . ALA A 68  ? 0.66633 0.61716 0.67357 -0.11687 0.01293  -0.02725 68  ALA A N   
423   C CA  . ALA A 68  ? 0.66360 0.59542 0.65545 -0.11736 0.01823  -0.02117 68  ALA A CA  
424   C C   . ALA A 68  ? 0.63518 0.53788 0.60773 -0.11482 0.01511  -0.01830 68  ALA A C   
425   O O   . ALA A 68  ? 0.73115 0.61360 0.68867 -0.11947 0.01858  -0.01420 68  ALA A O   
426   C CB  . ALA A 68  ? 0.65446 0.59415 0.64903 -0.10634 0.02014  -0.01829 68  ALA A CB  
427   N N   . PHE A 69  ? 0.59619 0.49592 0.56802 -0.10715 0.00855  -0.02049 69  PHE A N   
428   C CA  . PHE A 69  ? 0.73287 0.60707 0.68770 -0.10331 0.00520  -0.01907 69  PHE A CA  
429   C C   . PHE A 69  ? 0.72804 0.60088 0.68429 -0.10741 -0.00025 -0.02436 69  PHE A C   
430   O O   . PHE A 69  ? 0.65711 0.53315 0.61476 -0.09896 -0.00548 -0.02664 69  PHE A O   
431   C CB  . PHE A 69  ? 0.65441 0.52550 0.60494 -0.08857 0.00306  -0.01675 69  PHE A CB  
432   C CG  . PHE A 69  ? 0.73813 0.61028 0.68683 -0.08409 0.00767  -0.01212 69  PHE A CG  
433   C CD1 . PHE A 69  ? 0.74395 0.59604 0.67757 -0.08579 0.01053  -0.00789 69  PHE A CD1 
434   C CD2 . PHE A 69  ? 0.70819 0.60023 0.66918 -0.07789 0.00868  -0.01212 69  PHE A CD2 
435   C CE1 . PHE A 69  ? 0.80748 0.66081 0.73864 -0.08145 0.01423  -0.00392 69  PHE A CE1 
436   C CE2 . PHE A 69  ? 0.67846 0.57150 0.63752 -0.07391 0.01268  -0.00848 69  PHE A CE2 
437   C CZ  . PHE A 69  ? 0.70766 0.58206 0.65195 -0.07572 0.01542  -0.00447 69  PHE A CZ  
438   N N   . PRO A 70  ? 0.76908 0.63694 0.72430 -0.12094 0.00093  -0.02660 70  PRO A N   
439   C CA  . PRO A 70  ? 0.73147 0.59795 0.68787 -0.12557 -0.00465 -0.03237 70  PRO A CA  
440   C C   . PRO A 70  ? 0.71081 0.55263 0.65052 -0.11918 -0.00912 -0.03250 70  PRO A C   
441   O O   . PRO A 70  ? 0.66105 0.50261 0.60115 -0.12007 -0.01452 -0.03761 70  PRO A O   
442   C CB  . PRO A 70  ? 0.78416 0.64868 0.74184 -0.14289 -0.00102 -0.03418 70  PRO A CB  
443   C CG  . PRO A 70  ? 0.82509 0.67620 0.77243 -0.14607 0.00599  -0.02778 70  PRO A CG  
444   C CD  . PRO A 70  ? 0.73328 0.59730 0.68618 -0.13352 0.00763  -0.02428 70  PRO A CD  
445   N N   . GLN A 71  ? 0.75008 0.57214 0.67535 -0.11225 -0.00736 -0.02763 71  GLN A N   
446   C CA  . GLN A 71  ? 0.69595 0.49624 0.60628 -0.10459 -0.01155 -0.02849 71  GLN A CA  
447   C C   . GLN A 71  ? 0.83504 0.64657 0.74975 -0.09157 -0.01548 -0.03038 71  GLN A C   
448   O O   . GLN A 71  ? 0.83016 0.62758 0.73430 -0.08503 -0.01899 -0.03241 71  GLN A O   
449   C CB  . GLN A 71  ? 0.70243 0.47912 0.59644 -0.10041 -0.00897 -0.02315 71  GLN A CB  
450   C CG  . GLN A 71  ? 0.78343 0.56933 0.68036 -0.08957 -0.00642 -0.01872 71  GLN A CG  
451   C CD  . GLN A 71  ? 0.82964 0.62271 0.73060 -0.09608 -0.00039 -0.01432 71  GLN A CD  
452   O OE1 . GLN A 71  ? 0.76400 0.57327 0.67686 -0.10599 0.00209  -0.01582 71  GLN A OE1 
453   N NE2 . GLN A 71  ? 0.71967 0.50146 0.61065 -0.09035 0.00190  -0.00933 71  GLN A NE2 
454   N N   . VAL A 72  ? 0.83322 0.66892 0.76239 -0.08781 -0.01481 -0.02991 72  VAL A N   
455   C CA  . VAL A 72  ? 0.69983 0.54542 0.63209 -0.07639 -0.01795 -0.03093 72  VAL A CA  
456   C C   . VAL A 72  ? 0.67431 0.52801 0.61099 -0.07867 -0.02351 -0.03655 72  VAL A C   
457   O O   . VAL A 72  ? 0.64904 0.51682 0.59686 -0.08670 -0.02454 -0.03920 72  VAL A O   
458   C CB  . VAL A 72  ? 0.71922 0.58435 0.66331 -0.07127 -0.01520 -0.02782 72  VAL A CB  
459   C CG1 . VAL A 72  ? 0.59697 0.47308 0.54479 -0.06190 -0.01871 -0.02913 72  VAL A CG1 
460   C CG2 . VAL A 72  ? 0.65540 0.51173 0.59320 -0.06689 -0.01063 -0.02276 72  VAL A CG2 
461   N N   . ASN A 73  ? 0.69891 0.54485 0.62695 -0.07138 -0.02716 -0.03880 73  ASN A N   
462   C CA  . ASN A 73  ? 0.74221 0.59445 0.67169 -0.07206 -0.03290 -0.04407 73  ASN A CA  
463   C C   . ASN A 73  ? 0.69678 0.56880 0.63529 -0.06487 -0.03459 -0.04323 73  ASN A C   
464   O O   . ASN A 73  ? 0.68162 0.55281 0.61598 -0.05549 -0.03331 -0.04066 73  ASN A O   
465   C CB  . ASN A 73  ? 0.74109 0.57466 0.65531 -0.06771 -0.03562 -0.04722 73  ASN A CB  
466   C CG  . ASN A 73  ? 0.84932 0.69009 0.76293 -0.06562 -0.04136 -0.05216 73  ASN A CG  
467   O OD1 . ASN A 73  ? 0.94917 0.80218 0.87122 -0.07190 -0.04496 -0.05523 73  ASN A OD1 
468   N ND2 . ASN A 73  ? 0.88188 0.71595 0.78535 -0.05667 -0.04229 -0.05324 73  ASN A ND2 
469   N N   . GLN A 74  ? 0.74103 0.63054 0.69166 -0.06928 -0.03763 -0.04560 74  GLN A N   
470   C CA  . GLN A 74  ? 0.68456 0.59102 0.64262 -0.06239 -0.04038 -0.04495 74  GLN A CA  
471   C C   . GLN A 74  ? 0.69042 0.59580 0.64157 -0.05954 -0.04689 -0.04904 74  GLN A C   
472   O O   . GLN A 74  ? 0.78785 0.69604 0.74107 -0.06598 -0.05154 -0.05412 74  GLN A O   
473   C CB  . GLN A 74  ? 0.63328 0.56026 0.60839 -0.06689 -0.04085 -0.04572 74  GLN A CB  
474   C CG  . GLN A 74  ? 0.69021 0.63285 0.67204 -0.05916 -0.04495 -0.04539 74  GLN A CG  
475   C CD  . GLN A 74  ? 0.70898 0.67264 0.70846 -0.06193 -0.04554 -0.04677 74  GLN A CD  
476   O OE1 . GLN A 74  ? 0.65319 0.62521 0.66123 -0.07071 -0.04694 -0.05122 74  GLN A OE1 
477   N NE2 . GLN A 74  ? 0.65328 0.62599 0.65862 -0.05457 -0.04435 -0.04348 74  GLN A NE2 
478   N N   . LEU A 75  ? 0.68678 0.58844 0.62940 -0.05044 -0.04705 -0.04709 75  LEU A N   
479   C CA  . LEU A 75  ? 0.74958 0.65033 0.68368 -0.04687 -0.05260 -0.05028 75  LEU A CA  
480   C C   . LEU A 75  ? 0.80408 0.72080 0.74504 -0.04227 -0.05632 -0.04872 75  LEU A C   
481   O O   . LEU A 75  ? 0.67537 0.59508 0.61710 -0.03602 -0.05338 -0.04400 75  LEU A O   
482   C CB  . LEU A 75  ? 0.69904 0.58601 0.61848 -0.04026 -0.05002 -0.04950 75  LEU A CB  
483   C CG  . LEU A 75  ? 0.80038 0.68589 0.70880 -0.03632 -0.05466 -0.05257 75  LEU A CG  
484   C CD1 . LEU A 75  ? 0.85883 0.73972 0.76341 -0.04246 -0.06021 -0.05915 75  LEU A CD1 
485   C CD2 . LEU A 75  ? 0.81425 0.68946 0.71023 -0.02960 -0.05055 -0.05173 75  LEU A CD2 
486   N N   . HIS A 76  ? 0.79429 0.72063 0.73985 -0.04522 -0.06321 -0.05293 76  HIS A N   
487   C CA  . HIS A 76  ? 0.78864 0.72934 0.74016 -0.04020 -0.06820 -0.05193 76  HIS A CA  
488   C C   . HIS A 76  ? 0.85536 0.78969 0.79187 -0.03280 -0.07108 -0.05063 76  HIS A C   
489   O O   . HIS A 76  ? 0.87687 0.80364 0.80199 -0.03373 -0.07443 -0.05443 76  HIS A O   
490   C CB  . HIS A 76  ? 0.86098 0.81578 0.82357 -0.04561 -0.07518 -0.05756 76  HIS A CB  
491   C CG  . HIS A 76  ? 0.79944 0.76434 0.77842 -0.05311 -0.07183 -0.05870 76  HIS A CG  
492   N ND1 . HIS A 76  ? 0.86801 0.85043 0.86237 -0.05122 -0.07216 -0.05775 76  HIS A ND1 
493   C CD2 . HIS A 76  ? 0.82025 0.77947 0.80165 -0.06266 -0.06767 -0.06068 76  HIS A CD2 
494   C CE1 . HIS A 76  ? 0.86845 0.85729 0.87458 -0.05965 -0.06788 -0.05938 76  HIS A CE1 
495   N NE2 . HIS A 76  ? 0.80900 0.78326 0.80697 -0.06709 -0.06505 -0.06079 76  HIS A NE2 
496   N N   . PHE A 77  ? 0.72436 0.66122 0.66016 -0.02591 -0.06950 -0.04537 77  PHE A N   
497   C CA  . PHE A 77  ? 0.78051 0.71096 0.70145 -0.01941 -0.07078 -0.04284 77  PHE A CA  
498   C C   . PHE A 77  ? 0.77356 0.71393 0.69698 -0.01516 -0.07849 -0.04211 77  PHE A C   
499   O O   . PHE A 77  ? 0.77199 0.71598 0.69912 -0.01037 -0.07766 -0.03754 77  PHE A O   
500   C CB  . PHE A 77  ? 0.76345 0.68738 0.68067 -0.01559 -0.06263 -0.03731 77  PHE A CB  
501   C CG  . PHE A 77  ? 0.73048 0.64808 0.63264 -0.01019 -0.06230 -0.03429 77  PHE A CG  
502   C CD1 . PHE A 77  ? 0.76569 0.67998 0.65472 -0.00907 -0.06789 -0.03661 77  PHE A CD1 
503   C CD2 . PHE A 77  ? 0.76541 0.68030 0.66596 -0.00688 -0.05610 -0.02923 77  PHE A CD2 
504   C CE1 . PHE A 77  ? 0.82679 0.73473 0.70054 -0.00500 -0.06676 -0.03346 77  PHE A CE1 
505   C CE2 . PHE A 77  ? 0.81470 0.72369 0.70115 -0.00335 -0.05490 -0.02636 77  PHE A CE2 
506   C CZ  . PHE A 77  ? 0.74189 0.64714 0.61446 -0.00254 -0.05995 -0.02824 77  PHE A CZ  
507   N N   . HIS A 78  ? 0.83816 0.78221 0.75889 -0.01657 -0.08660 -0.04698 78  HIS A N   
508   C CA  . HIS A 78  ? 0.81391 0.76811 0.73743 -0.01201 -0.09553 -0.04721 78  HIS A CA  
509   C C   . HIS A 78  ? 0.75536 0.70081 0.66219 -0.00452 -0.09674 -0.04185 78  HIS A C   
510   O O   . HIS A 78  ? 0.80139 0.73531 0.69085 -0.00419 -0.09522 -0.04151 78  HIS A O   
511   C CB  . HIS A 78  ? 0.85322 0.81363 0.77727 -0.01562 -0.10429 -0.05442 78  HIS A CB  
512   C CG  . HIS A 78  ? 0.94311 0.91220 0.88334 -0.02438 -0.10324 -0.05990 78  HIS A CG  
513   N ND1 . HIS A 78  ? 0.90863 0.89437 0.86891 -0.02604 -0.10432 -0.06126 78  HIS A ND1 
514   C CD2 . HIS A 78  ? 0.89322 0.85590 0.83183 -0.03237 -0.10090 -0.06444 78  HIS A CD2 
515   C CE1 . HIS A 78  ? 0.87208 0.86176 0.84222 -0.03559 -0.10219 -0.06613 78  HIS A CE1 
516   N NE2 . HIS A 78  ? 0.96885 0.94356 0.92567 -0.03959 -0.10034 -0.06792 78  HIS A NE2 
517   N N   . LEU A 79  ? 0.80024 0.75069 0.71177 0.00132  -0.09929 -0.03784 79  LEU A N   
518   C CA  . LEU A 79  ? 0.80734 0.74804 0.70302 0.00789  -0.10027 -0.03190 79  LEU A CA  
519   C C   . LEU A 79  ? 0.81048 0.75610 0.70286 0.01382  -0.11206 -0.03250 79  LEU A C   
520   O O   . LEU A 79  ? 0.88894 0.84888 0.79785 0.01522  -0.11789 -0.03573 79  LEU A O   
521   C CB  . LEU A 79  ? 0.81510 0.75354 0.71608 0.01060  -0.09346 -0.02596 79  LEU A CB  
522   C CG  . LEU A 79  ? 0.76233 0.69521 0.66494 0.00644  -0.08210 -0.02438 79  LEU A CG  
523   C CD1 . LEU A 79  ? 0.65970 0.59343 0.57048 0.00914  -0.07718 -0.01966 79  LEU A CD1 
524   C CD2 . LEU A 79  ? 0.72983 0.64967 0.61298 0.00576  -0.07781 -0.02284 79  LEU A CD2 
525   N N   . PRO A 80  ? 0.87383 0.80829 0.74482 0.01759  -0.11588 -0.02966 80  PRO A N   
526   C CA  . PRO A 80  ? 0.89113 0.82762 0.75659 0.02485  -0.12744 -0.02881 80  PRO A CA  
527   C C   . PRO A 80  ? 0.87612 0.81091 0.74577 0.03125  -0.12723 -0.02295 80  PRO A C   
528   O O   . PRO A 80  ? 0.83617 0.76172 0.70251 0.03039  -0.11799 -0.01760 80  PRO A O   
529   C CB  . PRO A 80  ? 0.85620 0.77772 0.69404 0.02603  -0.12928 -0.02636 80  PRO A CB  
530   C CG  . PRO A 80  ? 0.91546 0.83104 0.74806 0.01884  -0.11937 -0.02827 80  PRO A CG  
531   C CD  . PRO A 80  ? 0.83529 0.75503 0.68564 0.01555  -0.10982 -0.02733 80  PRO A CD  
532   N N   . PRO A 81  ? 0.93846 0.88224 0.81597 0.03808  -0.13746 -0.02425 81  PRO A N   
533   C CA  . PRO A 81  ? 0.94971 0.89079 0.83114 0.04507  -0.13785 -0.01923 81  PRO A CA  
534   C C   . PRO A 81  ? 0.91263 0.83185 0.76832 0.04897  -0.13705 -0.01086 81  PRO A C   
535   O O   . PRO A 81  ? 0.92492 0.83496 0.76036 0.05118  -0.14335 -0.00948 81  PRO A O   
536   C CB  . PRO A 81  ? 0.94608 0.90237 0.83999 0.05232  -0.15075 -0.02399 81  PRO A CB  
537   C CG  . PRO A 81  ? 0.96555 0.92508 0.85074 0.05088  -0.15906 -0.02876 81  PRO A CG  
538   C CD  . PRO A 81  ? 1.04922 1.00647 0.93262 0.04018  -0.14963 -0.03102 81  PRO A CD  
539   N N   . SER A 82  ? 0.97706 0.88767 0.83288 0.04916  -0.12900 -0.00537 82  SER A N   
540   C CA  . SER A 82  ? 0.99062 0.88024 0.82316 0.05216  -0.12794 0.00277  82  SER A CA  
541   C C   . SER A 82  ? 1.06425 0.94922 0.89058 0.06274  -0.14039 0.00510  82  SER A C   
542   O O   . SER A 82  ? 1.01243 0.91217 0.85702 0.06843  -0.14800 0.00049  82  SER A O   
543   C CB  . SER A 82  ? 0.97256 0.85513 0.80844 0.04896  -0.11627 0.00722  82  SER A CB  
544   O OG  . SER A 82  ? 0.83410 0.71532 0.66733 0.04038  -0.10533 0.00669  82  SER A OG  
545   N N   . ASP A 83  ? 1.06758 0.93163 0.86731 0.06545  -0.14245 0.01219  83  ASP A N   
546   C CA  . ASP A 83  ? 1.03061 0.88624 0.81967 0.07619  -0.15525 0.01511  83  ASP A CA  
547   C C   . ASP A 83  ? 0.92618 0.77597 0.72289 0.08190  -0.15451 0.01865  83  ASP A C   
548   O O   . ASP A 83  ? 0.86963 0.71618 0.67243 0.07660  -0.14317 0.02087  83  ASP A O   
549   C CB  . ASP A 83  ? 0.99684 0.82995 0.75165 0.07660  -0.15792 0.02188  83  ASP A CB  
550   C CG  . ASP A 83  ? 1.14001 0.96596 0.88191 0.08820  -0.17388 0.02360  83  ASP A CG  
551   O OD1 . ASP A 83  ? 1.17245 1.01314 0.92107 0.09199  -0.18431 0.01718  83  ASP A OD1 
552   O OD2 . ASP A 83  ? 1.07323 0.87838 0.79802 0.09361  -0.17639 0.03119  83  ASP A OD2 
553   N N   . SER A 84  ? 1.06444 0.91299 0.86072 0.09343  -0.16738 0.01864  84  SER A N   
554   C CA  . SER A 84  ? 0.99262 0.83485 0.79550 0.10060  -0.16843 0.02118  84  SER A CA  
555   C C   . SER A 84  ? 0.90652 0.71970 0.68512 0.09842  -0.16202 0.03104  84  SER A C   
556   O O   . SER A 84  ? 0.85762 0.66479 0.64292 0.10010  -0.15783 0.03307  84  SER A O   
557   C CB  . SER A 84  ? 0.99494 0.84125 0.80061 0.11473  -0.18486 0.01859  84  SER A CB  
558   O OG  . SER A 84  ? 0.97198 0.80353 0.75085 0.11909  -0.19486 0.02246  84  SER A OG  
559   N N   . THR A 85  ? 0.91690 0.71207 0.66720 0.09419  -0.16087 0.03688  85  THR A N   
560   C CA  . THR A 85  ? 0.90400 0.67185 0.63025 0.09018  -0.15375 0.04618  85  THR A CA  
561   C C   . THR A 85  ? 0.95128 0.72198 0.68562 0.07813  -0.13710 0.04644  85  THR A C   
562   O O   . THR A 85  ? 0.94386 0.69473 0.66227 0.07347  -0.12975 0.05320  85  THR A O   
563   C CB  . THR A 85  ? 0.96319 0.71190 0.65567 0.08881  -0.15726 0.05210  85  THR A CB  
564   O OG1 . THR A 85  ? 0.93242 0.69415 0.62577 0.08041  -0.15178 0.04792  85  THR A OG1 
565   C CG2 . THR A 85  ? 1.02739 0.77080 0.70911 0.10180  -0.17485 0.05250  85  THR A CG2 
566   N N   . ILE A 86  ? 0.88462 0.67890 0.64262 0.07290  -0.13129 0.03920  86  ILE A N   
567   C CA  . ILE A 86  ? 0.87437 0.67236 0.64023 0.06244  -0.11644 0.03890  86  ILE A CA  
568   C C   . ILE A 86  ? 0.86916 0.66924 0.65254 0.06382  -0.11207 0.03863  86  ILE A C   
569   O O   . ILE A 86  ? 0.82032 0.60895 0.59781 0.05819  -0.10270 0.04275  86  ILE A O   
570   C CB  . ILE A 86  ? 0.94977 0.76920 0.73124 0.05668  -0.11248 0.03161  86  ILE A CB  
571   C CG1 . ILE A 86  ? 0.92114 0.73682 0.68323 0.05460  -0.11581 0.03159  86  ILE A CG1 
572   C CG2 . ILE A 86  ? 0.85733 0.68145 0.64862 0.04757  -0.09826 0.03078  86  ILE A CG2 
573   C CD1 . ILE A 86  ? 0.99550 0.79695 0.73608 0.04629  -0.10554 0.03633  86  ILE A CD1 
574   N N   . SER A 87  ? 0.80522 0.62073 0.61042 0.07106  -0.11866 0.03330  87  SER A N   
575   C CA  . SER A 87  ? 0.86503 0.68554 0.68875 0.07261  -0.11450 0.03167  87  SER A CA  
576   C C   . SER A 87  ? 0.83273 0.67085 0.67731 0.08212  -0.12415 0.02533  87  SER A C   
577   O O   . SER A 87  ? 0.81868 0.66940 0.66757 0.08526  -0.13221 0.02111  87  SER A O   
578   C CB  . SER A 87  ? 0.90779 0.74035 0.74627 0.06274  -0.10141 0.02883  87  SER A CB  
579   O OG  . SER A 87  ? 0.86036 0.69951 0.71714 0.06455  -0.09804 0.02655  87  SER A OG  
580   N N   . THR A 88  ? 0.85974 0.69932 0.71744 0.08655  -0.12319 0.02413  88  THR A N   
581   C CA  . THR A 88  ? 0.96059 0.82156 0.84314 0.09381  -0.12888 0.01669  88  THR A CA  
582   C C   . THR A 88  ? 0.88686 0.76752 0.79294 0.08677  -0.11863 0.01146  88  THR A C   
583   O O   . THR A 88  ? 0.91585 0.81771 0.84391 0.09031  -0.12142 0.00457  88  THR A O   
584   C CB  . THR A 88  ? 0.93530 0.78543 0.81686 0.10530  -0.13588 0.01784  88  THR A CB  
585   O OG1 . THR A 88  ? 0.84791 0.69163 0.73418 0.10181  -0.12633 0.01923  88  THR A OG1 
586   C CG2 . THR A 88  ? 0.88969 0.71248 0.74219 0.11092  -0.14408 0.02533  88  THR A CG2 
587   N N   . ASP A 89  ? 0.85376 0.72808 0.75527 0.07696  -0.10695 0.01445  89  ASP A N   
588   C CA  . ASP A 89  ? 0.88476 0.77454 0.80457 0.06976  -0.09696 0.01051  89  ASP A CA  
589   C C   . ASP A 89  ? 0.82137 0.72654 0.74776 0.06365  -0.09588 0.00652  89  ASP A C   
590   O O   . ASP A 89  ? 0.80885 0.70614 0.72081 0.05807  -0.09337 0.00922  89  ASP A O   
591   C CB  . ASP A 89  ? 0.89499 0.77114 0.80582 0.06255  -0.08612 0.01514  89  ASP A CB  
592   C CG  . ASP A 89  ? 0.99498 0.88549 0.92271 0.05579  -0.07634 0.01145  89  ASP A CG  
593   O OD1 . ASP A 89  ? 1.00795 0.91728 0.95455 0.05696  -0.07738 0.00577  89  ASP A OD1 
594   O OD2 . ASP A 89  ? 0.96538 0.84844 0.88708 0.04914  -0.06758 0.01416  89  ASP A OD2 
595   N N   . PRO A 90  ? 0.85185 0.77867 0.79937 0.06411  -0.09743 -0.00020 90  PRO A N   
596   C CA  . PRO A 90  ? 0.81468 0.75460 0.76794 0.05762  -0.09672 -0.00423 90  PRO A CA  
597   C C   . PRO A 90  ? 0.82476 0.76091 0.77422 0.04779  -0.08589 -0.00267 90  PRO A C   
598   O O   . PRO A 90  ? 0.76823 0.70731 0.71442 0.04255  -0.08549 -0.00437 90  PRO A O   
599   C CB  . PRO A 90  ? 0.82528 0.78849 0.80319 0.05902  -0.09848 -0.01149 90  PRO A CB  
600   C CG  . PRO A 90  ? 0.86745 0.83024 0.85031 0.06927  -0.10392 -0.01178 90  PRO A CG  
601   C CD  . PRO A 90  ? 0.81111 0.75142 0.77793 0.07012  -0.09954 -0.00481 90  PRO A CD  
602   N N   . PHE A 91  ? 0.79785 0.72753 0.74757 0.04556  -0.07757 0.00005  91  PHE A N   
603   C CA  . PHE A 91  ? 0.78424 0.71143 0.73136 0.03736  -0.06778 0.00102  91  PHE A CA  
604   C C   . PHE A 91  ? 0.86030 0.77085 0.78623 0.03488  -0.06561 0.00593  91  PHE A C   
605   O O   . PHE A 91  ? 0.88354 0.79366 0.80518 0.02891  -0.06019 0.00547  91  PHE A O   
606   C CB  . PHE A 91  ? 0.84193 0.77119 0.79903 0.03606  -0.06018 0.00109  91  PHE A CB  
607   C CG  . PHE A 91  ? 0.81961 0.76600 0.79696 0.03751  -0.06076 -0.00396 91  PHE A CG  
608   C CD1 . PHE A 91  ? 0.90909 0.86033 0.89416 0.04515  -0.06690 -0.00572 91  PHE A CD1 
609   C CD2 . PHE A 91  ? 0.68747 0.64483 0.67547 0.03133  -0.05511 -0.00713 91  PHE A CD2 
610   C CE1 . PHE A 91  ? 0.88541 0.85440 0.88963 0.04618  -0.06672 -0.01107 91  PHE A CE1 
611   C CE2 . PHE A 91  ? 0.72799 0.70123 0.73352 0.03157  -0.05478 -0.01167 91  PHE A CE2 
612   C CZ  . PHE A 91  ? 0.90078 0.88100 0.91504 0.03879  -0.06024 -0.01392 91  PHE A CZ  
613   N N   . PHE A 92  ? 0.88421 0.78061 0.79614 0.03936  -0.06963 0.01047  92  PHE A N   
614   C CA  . PHE A 92  ? 0.76283 0.64389 0.65296 0.03654  -0.06806 0.01506  92  PHE A CA  
615   C C   . PHE A 92  ? 0.80950 0.69178 0.69059 0.03716  -0.07483 0.01370  92  PHE A C   
616   O O   . PHE A 92  ? 0.75496 0.63053 0.62173 0.03267  -0.07150 0.01513  92  PHE A O   
617   C CB  . PHE A 92  ? 0.81583 0.67892 0.69165 0.04023  -0.06996 0.02091  92  PHE A CB  
618   C CG  . PHE A 92  ? 0.80879 0.65574 0.66203 0.03537  -0.06572 0.02604  92  PHE A CG  
619   C CD1 . PHE A 92  ? 0.83602 0.67873 0.68695 0.02863  -0.05524 0.02770  92  PHE A CD1 
620   C CD2 . PHE A 92  ? 0.79840 0.63546 0.63267 0.03733  -0.07210 0.02880  92  PHE A CD2 
621   C CE1 . PHE A 92  ? 0.80606 0.63611 0.63723 0.02339  -0.05050 0.03174  92  PHE A CE1 
622   C CE2 . PHE A 92  ? 0.79649 0.61930 0.60918 0.03213  -0.06733 0.03337  92  PHE A CE2 
623   C CZ  . PHE A 92  ? 0.93981 0.75966 0.75145 0.02488  -0.05615 0.03472  92  PHE A CZ  
624   N N   . LEU A 93  ? 0.66883 0.56068 0.55843 0.04267  -0.08430 0.01029  93  LEU A N   
625   C CA  . LEU A 93  ? 0.65405 0.54836 0.53599 0.04329  -0.09161 0.00816  93  LEU A CA  
626   C C   . LEU A 93  ? 0.78756 0.69107 0.67490 0.03588  -0.08653 0.00374  93  LEU A C   
627   O O   . LEU A 93  ? 0.75390 0.65277 0.62759 0.03349  -0.08782 0.00345  93  LEU A O   
628   C CB  . LEU A 93  ? 0.71454 0.62011 0.60751 0.05078  -0.10299 0.00434  93  LEU A CB  
629   C CG  . LEU A 93  ? 0.81325 0.70781 0.69799 0.06019  -0.11073 0.00831  93  LEU A CG  
630   C CD1 . LEU A 93  ? 0.76174 0.67140 0.66086 0.06832  -0.12207 0.00297  93  LEU A CD1 
631   C CD2 . LEU A 93  ? 0.79629 0.67012 0.65270 0.06112  -0.11377 0.01454  93  LEU A CD2 
632   N N   . GLN A 94  ? 0.71202 0.62749 0.61800 0.03233  -0.08089 0.00019  94  GLN A N   
633   C CA  . GLN A 94  ? 0.72376 0.64442 0.63305 0.02538  -0.07556 -0.00339 94  GLN A CA  
634   C C   . GLN A 94  ? 0.73822 0.64693 0.63280 0.02137  -0.06745 -0.00023 94  GLN A C   
635   O O   . GLN A 94  ? 0.73235 0.63944 0.61917 0.01779  -0.06610 -0.00236 94  GLN A O   
636   C CB  . GLN A 94  ? 0.68216 0.61558 0.61212 0.02239  -0.07088 -0.00690 94  GLN A CB  
637   C CG  . GLN A 94  ? 0.73422 0.66795 0.66502 0.01552  -0.06365 -0.00906 94  GLN A CG  
638   C CD  . GLN A 94  ? 0.79484 0.74068 0.74388 0.01196  -0.06088 -0.01288 94  GLN A CD  
639   O OE1 . GLN A 94  ? 0.78585 0.74342 0.74673 0.01239  -0.06607 -0.01647 94  GLN A OE1 
640   N NE2 . GLN A 94  ? 0.63696 0.58037 0.58802 0.00829  -0.05265 -0.01229 94  GLN A NE2 
641   N N   . PHE A 95  ? 0.73011 0.63098 0.62107 0.02185  -0.06196 0.00423  95  PHE A N   
642   C CA  . PHE A 95  ? 0.73748 0.62873 0.61510 0.01790  -0.05414 0.00686  95  PHE A CA  
643   C C   . PHE A 95  ? 0.84708 0.72878 0.70386 0.01793  -0.05743 0.00855  95  PHE A C   
644   O O   . PHE A 95  ? 0.82511 0.70559 0.67393 0.01416  -0.05328 0.00671  95  PHE A O   
645   C CB  . PHE A 95  ? 0.78601 0.67027 0.66272 0.01822  -0.04902 0.01128  95  PHE A CB  
646   C CG  . PHE A 95  ? 0.89436 0.77082 0.75899 0.01350  -0.04050 0.01351  95  PHE A CG  
647   C CD1 . PHE A 95  ? 0.97135 0.85296 0.83737 0.00945  -0.03460 0.01000  95  PHE A CD1 
648   C CD2 . PHE A 95  ? 0.95063 0.81471 0.80278 0.01302  -0.03833 0.01873  95  PHE A CD2 
649   C CE1 . PHE A 95  ? 0.91906 0.79626 0.77570 0.00549  -0.02667 0.01102  95  PHE A CE1 
650   C CE2 . PHE A 95  ? 0.92315 0.78223 0.76540 0.00766  -0.02985 0.02014  95  PHE A CE2 
651   C CZ  . PHE A 95  ? 1.10794 0.97495 0.95327 0.00413  -0.02398 0.01595  95  PHE A CZ  
652   N N   . ALA A 96  ? 0.81282 0.68750 0.65997 0.02272  -0.06529 0.01176  96  ALA A N   
653   C CA  . ALA A 96  ? 0.79231 0.65660 0.61728 0.02307  -0.06904 0.01396  96  ALA A CA  
654   C C   . ALA A 96  ? 0.74825 0.61993 0.57276 0.02173  -0.07288 0.00839  96  ALA A C   
655   O O   . ALA A 96  ? 0.87850 0.74424 0.68679 0.01899  -0.07076 0.00822  96  ALA A O   
656   C CB  . ALA A 96  ? 0.71444 0.56967 0.52992 0.02972  -0.07849 0.01822  96  ALA A CB  
657   N N   . SER A 97  ? 0.76534 0.65014 0.60737 0.02313  -0.07821 0.00336  97  SER A N   
658   C CA  . SER A 97  ? 0.72496 0.61636 0.56733 0.02105  -0.08214 -0.00248 97  SER A CA  
659   C C   . SER A 97  ? 0.84786 0.74007 0.69120 0.01508  -0.07313 -0.00559 97  SER A C   
660   O O   . SER A 97  ? 0.84605 0.73587 0.67864 0.01300  -0.07378 -0.00870 97  SER A O   
661   C CB  . SER A 97  ? 0.77071 0.67681 0.63286 0.02271  -0.08922 -0.00739 97  SER A CB  
662   O OG  . SER A 97  ? 0.91458 0.82138 0.77605 0.02953  -0.09886 -0.00571 97  SER A OG  
663   N N   . ILE A 98  ? 0.78990 0.68521 0.64557 0.01287  -0.06512 -0.00518 98  ILE A N   
664   C CA  . ILE A 98  ? 0.84998 0.74584 0.70711 0.00848  -0.05727 -0.00829 98  ILE A CA  
665   C C   . ILE A 98  ? 0.83828 0.72487 0.67678 0.00718  -0.05174 -0.00653 98  ILE A C   
666   O O   . ILE A 98  ? 0.81963 0.70543 0.65234 0.00496  -0.04895 -0.01055 98  ILE A O   
667   C CB  . ILE A 98  ? 0.80741 0.70846 0.68093 0.00721  -0.05073 -0.00792 98  ILE A CB  
668   C CG1 . ILE A 98  ? 0.76240 0.67388 0.65384 0.00696  -0.05499 -0.01103 98  ILE A CG1 
669   C CG2 . ILE A 98  ? 0.74000 0.63960 0.61242 0.00411  -0.04259 -0.01027 98  ILE A CG2 
670   C CD1 . ILE A 98  ? 0.69886 0.61520 0.60498 0.00554  -0.04882 -0.01076 98  ILE A CD1 
671   N N   . ARG A 99  ? 0.82473 0.70388 0.65311 0.00832  -0.04993 -0.00081 99  ARG A N   
672   C CA  . ARG A 99  ? 0.93433 0.80560 0.74486 0.00593  -0.04364 0.00095  99  ARG A CA  
673   C C   . ARG A 99  ? 0.94421 0.81127 0.73742 0.00601  -0.04810 -0.00122 99  ARG A C   
674   O O   . ARG A 99  ? 0.97798 0.84291 0.76022 0.00344  -0.04228 -0.00338 99  ARG A O   
675   C CB  . ARG A 99  ? 0.98282 0.84512 0.78431 0.00614  -0.04149 0.00790  99  ARG A CB  
676   C CG  . ARG A 99  ? 1.10233 0.96768 0.91944 0.00629  -0.03777 0.00998  99  ARG A CG  
677   C CD  . ARG A 99  ? 1.11976 0.97397 0.92532 0.00525  -0.03466 0.01638  99  ARG A CD  
678   N NE  . ARG A 99  ? 1.18614 1.04044 0.98842 -0.00005 -0.02381 0.01619  99  ARG A NE  
679   C CZ  . ARG A 99  ? 1.30768 1.15221 1.09505 -0.00370 -0.01878 0.02069  99  ARG A CZ  
680   N NH1 . ARG A 99  ? 1.22192 1.05286 0.99369 -0.00242 -0.02373 0.02654  99  ARG A NH1 
681   N NH2 . ARG A 99  ? 1.21788 1.06622 1.00559 -0.00884 -0.00865 0.01913  99  ARG A NH2 
682   N N   . SER A 100 ? 0.99970 0.86647 0.79039 0.00921  -0.05851 -0.00130 100 SER A N   
683   C CA  . SER A 100 ? 1.02770 0.89007 0.80056 0.00966  -0.06388 -0.00326 100 SER A CA  
684   C C   . SER A 100 ? 1.02604 0.89588 0.80613 0.00855  -0.06738 -0.01111 100 SER A C   
685   O O   . SER A 100 ? 1.12701 0.99348 0.89226 0.00786  -0.06930 -0.01431 100 SER A O   
686   C CB  . SER A 100 ? 1.02611 0.88314 0.78960 0.01432  -0.07444 0.00078  100 SER A CB  
687   O OG  . SER A 100 ? 1.07939 0.94643 0.85893 0.01720  -0.08359 -0.00303 100 SER A OG  
688   N N   . SER A 101 ? 0.91795 0.79701 0.71938 0.00794  -0.06815 -0.01436 101 SER A N   
689   C CA  . SER A 101 ? 0.93932 0.82413 0.74805 0.00593  -0.07181 -0.02161 101 SER A CA  
690   C C   . SER A 101 ? 0.94064 0.82705 0.75869 0.00268  -0.06352 -0.02521 101 SER A C   
691   O O   . SER A 101 ? 0.97429 0.86461 0.80201 0.00039  -0.06574 -0.03051 101 SER A O   
692   C CB  . SER A 101 ? 0.94288 0.83707 0.76766 0.00709  -0.08046 -0.02319 101 SER A CB  
693   O OG  . SER A 101 ? 1.13025 1.02317 0.94695 0.01157  -0.08909 -0.02011 101 SER A OG  
694   N N   . SER A 102 ? 0.92583 0.80897 0.74082 0.00236  -0.05427 -0.02258 102 SER A N   
695   C CA  . SER A 102 ? 0.88327 0.76785 0.70675 0.00062  -0.04705 -0.02596 102 SER A CA  
696   C C   . SER A 102 ? 0.91129 0.79226 0.72530 -0.00033 -0.04651 -0.03256 102 SER A C   
697   O O   . SER A 102 ? 0.89925 0.78028 0.72088 -0.00126 -0.04358 -0.03668 102 SER A O   
698   C CB  . SER A 102 ? 0.82569 0.70951 0.64878 0.00088  -0.03790 -0.02215 102 SER A CB  
699   O OG  . SER A 102 ? 1.07786 0.95673 0.88284 0.00078  -0.03462 -0.02097 102 SER A OG  
700   N N   . HIS A 103 ? 0.97861 0.85538 0.77508 0.00019  -0.04944 -0.03372 103 HIS A N   
701   C CA  . HIS A 103 ? 0.99429 0.86740 0.78076 -0.00036 -0.04935 -0.04077 103 HIS A CA  
702   C C   . HIS A 103 ? 0.97168 0.84562 0.76774 -0.00222 -0.05550 -0.04642 103 HIS A C   
703   O O   . HIS A 103 ? 0.94517 0.81505 0.73812 -0.00287 -0.05415 -0.05278 103 HIS A O   
704   C CB  . HIS A 103 ? 0.90146 0.77019 0.66659 0.00035  -0.05250 -0.04075 103 HIS A CB  
705   C CG  . HIS A 103 ? 1.04381 0.91327 0.80677 0.00106  -0.06309 -0.03862 103 HIS A CG  
706   N ND1 . HIS A 103 ? 1.13617 1.00797 0.90376 0.00007  -0.07169 -0.04400 103 HIS A ND1 
707   C CD2 . HIS A 103 ? 1.06250 0.93068 0.81931 0.00295  -0.06688 -0.03204 103 HIS A CD2 
708   C CE1 . HIS A 103 ? 1.17688 1.05082 0.94237 0.00174  -0.08052 -0.04125 103 HIS A CE1 
709   N NE2 . HIS A 103 ? 1.12637 0.99730 0.88476 0.00403  -0.07805 -0.03381 103 HIS A NE2 
710   N N   . LEU A 104 ? 0.93867 0.81778 0.74644 -0.00326 -0.06212 -0.04460 104 LEU A N   
711   C CA  . LEU A 104 ? 0.97246 0.85346 0.79022 -0.00656 -0.06756 -0.04998 104 LEU A CA  
712   C C   . LEU A 104 ? 0.98717 0.86575 0.81559 -0.00851 -0.06164 -0.05208 104 LEU A C   
713   O O   . LEU A 104 ? 0.99023 0.86465 0.81974 -0.01149 -0.06368 -0.05792 104 LEU A O   
714   C CB  . LEU A 104 ? 0.84632 0.73624 0.67680 -0.00727 -0.07466 -0.04767 104 LEU A CB  
715   C CG  . LEU A 104 ? 0.95793 0.85034 0.77913 -0.00491 -0.08360 -0.04694 104 LEU A CG  
716   C CD1 . LEU A 104 ? 1.08221 0.98565 0.91971 -0.00510 -0.09065 -0.04628 104 LEU A CD1 
717   C CD2 . LEU A 104 ? 1.00324 0.89133 0.81094 -0.00632 -0.08867 -0.05367 104 LEU A CD2 
718   N N   . LEU A 105 ? 0.96099 0.84106 0.79638 -0.00689 -0.05462 -0.04743 105 LEU A N   
719   C CA  . LEU A 105 ? 0.89406 0.77207 0.74009 -0.00820 -0.04998 -0.04851 105 LEU A CA  
720   C C   . LEU A 105 ? 0.91928 0.78826 0.75641 -0.00727 -0.04692 -0.05432 105 LEU A C   
721   O O   . LEU A 105 ? 0.89155 0.75505 0.73377 -0.00928 -0.04682 -0.05747 105 LEU A O   
722   C CB  . LEU A 105 ? 0.90106 0.78302 0.75495 -0.00606 -0.04356 -0.04267 105 LEU A CB  
723   C CG  . LEU A 105 ? 0.83944 0.72932 0.70706 -0.00717 -0.04571 -0.03796 105 LEU A CG  
724   C CD1 . LEU A 105 ? 0.78867 0.68100 0.66247 -0.00505 -0.03902 -0.03313 105 LEU A CD1 
725   C CD2 . LEU A 105 ? 0.79479 0.68638 0.67407 -0.01159 -0.04891 -0.04061 105 LEU A CD2 
726   N N   . THR A 106 ? 0.82683 0.69357 0.64996 -0.00417 -0.04431 -0.05598 106 THR A N   
727   C CA  . THR A 106 ? 0.93498 0.79440 0.75024 -0.00191 -0.04074 -0.06212 106 THR A CA  
728   C C   . THR A 106 ? 0.97821 0.82933 0.79034 -0.00452 -0.04632 -0.06895 106 THR A C   
729   O O   . THR A 106 ? 0.91272 0.75585 0.72616 -0.00363 -0.04430 -0.07281 106 THR A O   
730   C CB  . THR A 106 ? 0.99607 0.85661 0.79655 0.00122  -0.03677 -0.06322 106 THR A CB  
731   O OG1 . THR A 106 ? 0.97432 0.84172 0.77778 0.00223  -0.03157 -0.05666 106 THR A OG1 
732   C CG2 . THR A 106 ? 0.97166 0.82707 0.76618 0.00481  -0.03205 -0.07006 106 THR A CG2 
733   N N   . PRO A 107 ? 0.86464 0.71633 0.67216 -0.00762 -0.05363 -0.07104 107 PRO A N   
734   C CA  . PRO A 107 ? 0.96563 0.80958 0.77276 -0.01162 -0.05903 -0.07761 107 PRO A CA  
735   C C   . PRO A 107 ? 1.02708 0.86906 0.84899 -0.01597 -0.05920 -0.07627 107 PRO A C   
736   O O   . PRO A 107 ? 1.06562 0.89630 0.88622 -0.01737 -0.05878 -0.08074 107 PRO A O   
737   C CB  . PRO A 107 ? 0.93941 0.78845 0.74177 -0.01425 -0.06721 -0.07888 107 PRO A CB  
738   C CG  . PRO A 107 ? 1.00701 0.86018 0.79785 -0.00980 -0.06510 -0.07561 107 PRO A CG  
739   C CD  . PRO A 107 ? 0.93308 0.79026 0.73146 -0.00704 -0.05730 -0.06890 107 PRO A CD  
740   N N   . LEU A 108 ? 0.93328 0.78516 0.76830 -0.01811 -0.05973 -0.07029 108 LEU A N   
741   C CA  . LEU A 108 ? 0.95494 0.80624 0.80349 -0.02326 -0.05968 -0.06908 108 LEU A CA  
742   C C   . LEU A 108 ? 0.95518 0.79793 0.80527 -0.02091 -0.05307 -0.06775 108 LEU A C   
743   O O   . LEU A 108 ? 1.04784 0.88239 0.90187 -0.02518 -0.05312 -0.06912 108 LEU A O   
744   C CB  . LEU A 108 ? 0.95202 0.81726 0.81422 -0.02491 -0.06093 -0.06337 108 LEU A CB  
745   C CG  . LEU A 108 ? 1.02833 0.90383 0.89398 -0.02778 -0.06885 -0.06470 108 LEU A CG  
746   C CD1 . LEU A 108 ? 0.88424 0.75407 0.74063 -0.03108 -0.07505 -0.07228 108 LEU A CD1 
747   C CD2 . LEU A 108 ? 0.96168 0.84511 0.82369 -0.02218 -0.06978 -0.06005 108 LEU A CD2 
748   N N   . LEU A 109 ? 0.95691 0.80121 0.80348 -0.01440 -0.04753 -0.06523 109 LEU A N   
749   C CA  . LEU A 109 ? 0.97646 0.81496 0.82558 -0.01109 -0.04186 -0.06392 109 LEU A CA  
750   C C   . LEU A 109 ? 1.02021 0.84533 0.85821 -0.00740 -0.04098 -0.07038 109 LEU A C   
751   O O   . LEU A 109 ? 1.10252 0.91703 0.94153 -0.00692 -0.03977 -0.07125 109 LEU A O   
752   C CB  . LEU A 109 ? 1.00120 0.84939 0.85373 -0.00619 -0.03638 -0.05877 109 LEU A CB  
753   C CG  . LEU A 109 ? 0.96018 0.81984 0.82404 -0.00875 -0.03686 -0.05233 109 LEU A CG  
754   C CD1 . LEU A 109 ? 0.86927 0.73607 0.73610 -0.00448 -0.03117 -0.04765 109 LEU A CD1 
755   C CD2 . LEU A 109 ? 0.84859 0.70695 0.72336 -0.01379 -0.03805 -0.05079 109 LEU A CD2 
756   N N   . SER A 110 ? 1.05897 0.88372 0.88544 -0.00438 -0.04167 -0.07505 110 SER A N   
757   C CA  . SER A 110 ? 1.08321 0.89568 0.89894 -0.00020 -0.04111 -0.08234 110 SER A CA  
758   C C   . SER A 110 ? 1.05629 0.85427 0.86896 -0.00531 -0.04651 -0.08712 110 SER A C   
759   O O   . SER A 110 ? 1.17051 0.95412 0.97801 -0.00246 -0.04604 -0.09139 110 SER A O   
760   C CB  . SER A 110 ? 1.05873 0.87542 0.86229 0.00359  -0.04020 -0.08656 110 SER A CB  
761   O OG  . SER A 110 ? 1.04783 0.86888 0.84751 -0.00111 -0.04548 -0.08659 110 SER A OG  
762   N N   . SER A 111 ? 1.21517 1.01643 1.03099 -0.01283 -0.05185 -0.08676 111 SER A N   
763   C CA  . SER A 111 ? 1.23852 1.02738 1.05290 -0.01976 -0.05690 -0.09126 111 SER A CA  
764   C C   . SER A 111 ? 1.18254 0.97164 1.00977 -0.02632 -0.05643 -0.08596 111 SER A C   
765   O O   . SER A 111 ? 1.22385 1.02016 1.05905 -0.03410 -0.06006 -0.08496 111 SER A O   
766   C CB  . SER A 111 ? 1.32759 1.12115 1.13760 -0.02441 -0.06338 -0.09554 111 SER A CB  
767   O OG  . SER A 111 ? 1.45081 1.24326 1.24704 -0.01865 -0.06349 -0.10060 111 SER A OG  
768   N N   . LEU A 112 ? 1.13321 0.91493 0.96216 -0.02280 -0.05185 -0.08294 112 LEU A N   
769   C CA  . LEU A 112 ? 1.12768 0.90898 0.96697 -0.02803 -0.05012 -0.07732 112 LEU A CA  
770   C C   . LEU A 112 ? 1.16404 0.92455 0.99655 -0.02638 -0.04862 -0.07846 112 LEU A C   
771   O O   . LEU A 112 ? 1.11814 0.87253 0.94395 -0.01714 -0.04623 -0.08003 112 LEU A O   
772   C CB  . LEU A 112 ? 1.09275 0.89014 0.94233 -0.02436 -0.04572 -0.07010 112 LEU A CB  
773   C CG  . LEU A 112 ? 1.11369 0.92207 0.97708 -0.03124 -0.04542 -0.06460 112 LEU A CG  
774   C CD1 . LEU A 112 ? 0.99635 0.81932 0.86761 -0.02607 -0.04135 -0.05859 112 LEU A CD1 
775   C CD2 . LEU A 112 ? 1.19715 0.99287 1.06207 -0.03707 -0.04419 -0.06316 112 LEU A CD2 
776   N N   . THR A 113 ? 1.18191 0.93160 1.01585 -0.03532 -0.05010 -0.07785 113 THR A N   
777   C CA  . THR A 113 ? 1.20350 0.93004 1.02902 -0.03488 -0.04939 -0.07824 113 THR A CA  
778   C C   . THR A 113 ? 1.15958 0.88590 0.99273 -0.04060 -0.04632 -0.07105 113 THR A C   
779   O O   . THR A 113 ? 1.17444 0.91166 1.01750 -0.05039 -0.04659 -0.06885 113 THR A O   
780   C CB  . THR A 113 ? 1.25899 0.96629 1.07438 -0.04151 -0.05405 -0.08499 113 THR A CB  
781   O OG1 . THR A 113 ? 1.40247 1.11908 1.22614 -0.05390 -0.05659 -0.08526 113 THR A OG1 
782   C CG2 . THR A 113 ? 1.28912 0.99319 1.09417 -0.03426 -0.05672 -0.09281 113 THR A CG2 
783   N N   . PRO A 114 ? 1.08944 0.80447 0.91824 -0.03457 -0.04349 -0.06762 114 PRO A N   
784   C CA  . PRO A 114 ? 1.01744 0.72192 0.83660 -0.02185 -0.04309 -0.07027 114 PRO A CA  
785   C C   . PRO A 114 ? 1.00786 0.73321 0.83264 -0.01272 -0.04086 -0.07073 114 PRO A C   
786   O O   . PRO A 114 ? 0.94771 0.69314 0.78374 -0.01523 -0.03890 -0.06655 114 PRO A O   
787   C CB  . PRO A 114 ? 1.01164 0.70422 0.82865 -0.01983 -0.04077 -0.06461 114 PRO A CB  
788   C CG  . PRO A 114 ? 1.09513 0.78287 0.91512 -0.03358 -0.04050 -0.06061 114 PRO A CG  
789   C CD  . PRO A 114 ? 0.97666 0.68763 0.80936 -0.04077 -0.04074 -0.06109 114 PRO A CD  
790   N N   . PRO A 115 ? 0.98139 0.70234 0.79832 -0.00243 -0.04099 -0.07605 115 PRO A N   
791   C CA  . PRO A 115 ? 0.86860 0.60948 0.69001 0.00481  -0.03813 -0.07684 115 PRO A CA  
792   C C   . PRO A 115 ? 0.87698 0.63216 0.70894 0.00756  -0.03385 -0.07001 115 PRO A C   
793   O O   . PRO A 115 ? 0.88134 0.62852 0.71403 0.00883  -0.03297 -0.06635 115 PRO A O   
794   C CB  . PRO A 115 ? 0.96589 0.69688 0.77681 0.01548  -0.03844 -0.08417 115 PRO A CB  
795   C CG  . PRO A 115 ? 0.98005 0.68635 0.77980 0.01221  -0.04300 -0.08868 115 PRO A CG  
796   C CD  . PRO A 115 ? 0.99479 0.69226 0.79800 0.00286  -0.04367 -0.08216 115 PRO A CD  
797   N N   . LEU A 116 ? 0.79311 0.56856 0.63213 0.00828  -0.03140 -0.06832 116 LEU A N   
798   C CA  . LEU A 116 ? 0.72705 0.51686 0.57644 0.00987  -0.02748 -0.06218 116 LEU A CA  
799   C C   . LEU A 116 ? 0.70431 0.49397 0.55257 0.02010  -0.02467 -0.06359 116 LEU A C   
800   O O   . LEU A 116 ? 0.76119 0.55019 0.60345 0.02709  -0.02419 -0.06962 116 LEU A O   
801   C CB  . LEU A 116 ? 0.72290 0.53172 0.57822 0.00791  -0.02598 -0.06027 116 LEU A CB  
802   C CG  . LEU A 116 ? 0.83844 0.65372 0.70127 -0.00113 -0.02800 -0.05598 116 LEU A CG  
803   C CD1 . LEU A 116 ? 0.80737 0.63731 0.67222 -0.00194 -0.02819 -0.05520 116 LEU A CD1 
804   C CD2 . LEU A 116 ? 0.80472 0.62380 0.67708 -0.00294 -0.02560 -0.04979 116 LEU A CD2 
805   N N   . SER A 117 ? 0.74787 0.53910 0.60215 0.02110  -0.02291 -0.05852 117 SER A N   
806   C CA  . SER A 117 ? 0.71417 0.50871 0.56975 0.03064  -0.02062 -0.05941 117 SER A CA  
807   C C   . SER A 117 ? 0.72505 0.54119 0.59071 0.03195  -0.01623 -0.05684 117 SER A C   
808   O O   . SER A 117 ? 0.73009 0.55427 0.59689 0.03955  -0.01380 -0.06027 117 SER A O   
809   C CB  . SER A 117 ? 0.76691 0.54859 0.62111 0.03161  -0.02188 -0.05567 117 SER A CB  
810   O OG  . SER A 117 ? 0.84948 0.60907 0.69369 0.02816  -0.02568 -0.05678 117 SER A OG  
811   N N   . SER A 118 ? 0.72261 0.54832 0.59572 0.02468  -0.01520 -0.05133 118 SER A N   
812   C CA  . SER A 118 ? 0.59356 0.43725 0.47529 0.02511  -0.01131 -0.04850 118 SER A CA  
813   C C   . SER A 118 ? 0.66940 0.52036 0.55563 0.01727  -0.01179 -0.04445 118 SER A C   
814   O O   . SER A 118 ? 0.67034 0.51448 0.55514 0.01146  -0.01502 -0.04369 118 SER A O   
815   C CB  . SER A 118 ? 0.67188 0.51900 0.56008 0.02807  -0.00951 -0.04512 118 SER A CB  
816   O OG  . SER A 118 ? 0.75289 0.59201 0.64239 0.02291  -0.01126 -0.04051 118 SER A OG  
817   N N   . PHE A 119 ? 0.54830 0.41321 0.44013 0.01722  -0.00870 -0.04210 119 PHE A N   
818   C CA  . PHE A 119 ? 0.59694 0.46897 0.49201 0.01165  -0.00952 -0.03864 119 PHE A CA  
819   C C   . PHE A 119 ? 0.61809 0.50137 0.52169 0.01170  -0.00618 -0.03424 119 PHE A C   
820   O O   . PHE A 119 ? 0.56101 0.45110 0.46486 0.01508  -0.00248 -0.03526 119 PHE A O   
821   C CB  . PHE A 119 ? 0.57507 0.44890 0.46226 0.01164  -0.01003 -0.04169 119 PHE A CB  
822   C CG  . PHE A 119 ? 0.66444 0.54300 0.55258 0.00675  -0.01254 -0.03853 119 PHE A CG  
823   C CD1 . PHE A 119 ? 0.65392 0.53399 0.54994 0.00248  -0.01508 -0.03479 119 PHE A CD1 
824   C CD2 . PHE A 119 ? 0.57683 0.45854 0.45742 0.00681  -0.01246 -0.03955 119 PHE A CD2 
825   C CE1 . PHE A 119 ? 0.56968 0.45490 0.46714 -0.00066 -0.01816 -0.03259 119 PHE A CE1 
826   C CE2 . PHE A 119 ? 0.59667 0.48158 0.47686 0.00344  -0.01574 -0.03659 119 PHE A CE2 
827   C CZ  . PHE A 119 ? 0.61152 0.49848 0.50071 0.00019  -0.01894 -0.03332 119 PHE A CZ  
828   N N   . ILE A 120 ? 0.55428 0.43998 0.46504 0.00772  -0.00728 -0.02994 120 ILE A N   
829   C CA  . ILE A 120 ? 0.51421 0.40925 0.43297 0.00760  -0.00461 -0.02602 120 ILE A CA  
830   C C   . ILE A 120 ? 0.53294 0.43279 0.45440 0.00380  -0.00674 -0.02317 120 ILE A C   
831   O O   . ILE A 120 ? 0.56233 0.46087 0.48680 0.00022  -0.01001 -0.02242 120 ILE A O   
832   C CB  . ILE A 120 ? 0.56779 0.46177 0.49273 0.00761  -0.00381 -0.02387 120 ILE A CB  
833   C CG1 . ILE A 120 ? 0.55857 0.44510 0.47895 0.01218  -0.00329 -0.02675 120 ILE A CG1 
834   C CG2 . ILE A 120 ? 0.47495 0.37844 0.40739 0.00823  -0.00086 -0.02090 120 ILE A CG2 
835   C CD1 . ILE A 120 ? 0.51761 0.40081 0.44113 0.01234  -0.00299 -0.02433 120 ILE A CD1 
836   N N   . TYR A 121 ? 0.46083 0.36611 0.38097 0.00451  -0.00502 -0.02180 121 TYR A N   
837   C CA  . TYR A 121 ? 0.49848 0.40675 0.41930 0.00230  -0.00769 -0.01898 121 TYR A CA  
838   C C   . TYR A 121 ? 0.43372 0.34754 0.36003 0.00276  -0.00502 -0.01538 121 TYR A C   
839   O O   . TYR A 121 ? 0.44029 0.35654 0.36837 0.00429  -0.00067 -0.01553 121 TYR A O   
840   C CB  . TYR A 121 ? 0.51020 0.41601 0.42011 0.00226  -0.00931 -0.02036 121 TYR A CB  
841   C CG  . TYR A 121 ? 0.52666 0.43248 0.42920 0.00435  -0.00464 -0.02260 121 TYR A CG  
842   C CD1 . TYR A 121 ? 0.62163 0.52383 0.51953 0.00641  -0.00378 -0.02749 121 TYR A CD1 
843   C CD2 . TYR A 121 ? 0.44697 0.35636 0.34702 0.00409  -0.00099 -0.02026 121 TYR A CD2 
844   C CE1 . TYR A 121 ? 0.53590 0.44044 0.42830 0.00873  0.00074  -0.03054 121 TYR A CE1 
845   C CE2 . TYR A 121 ? 0.56165 0.47316 0.45584 0.00507  0.00402  -0.02291 121 TYR A CE2 
846   C CZ  . TYR A 121 ? 0.63907 0.54933 0.53013 0.00767  0.00492  -0.02834 121 TYR A CZ  
847   O OH  . TYR A 121 ? 0.58993 0.50453 0.47637 0.00910  0.01014  -0.03196 121 TYR A OH  
848   N N   . ASP A 122 ? 0.50185 0.41772 0.43104 0.00166  -0.00809 -0.01262 122 ASP A N   
849   C CA  . ASP A 122 ? 0.49363 0.41291 0.42773 0.00221  -0.00634 -0.00937 122 ASP A CA  
850   C C   . ASP A 122 ? 0.51560 0.43322 0.44176 0.00240  -0.00297 -0.00828 122 ASP A C   
851   O O   . ASP A 122 ? 0.53558 0.44975 0.45154 0.00199  -0.00370 -0.00885 122 ASP A O   
852   C CB  . ASP A 122 ? 0.46534 0.38650 0.40357 0.00209  -0.01125 -0.00738 122 ASP A CB  
853   C CG  . ASP A 122 ? 0.53229 0.45716 0.47901 0.00307  -0.00988 -0.00511 122 ASP A CG  
854   O OD1 . ASP A 122 ? 0.55617 0.47956 0.50060 0.00357  -0.00644 -0.00347 122 ASP A OD1 
855   O OD2 . ASP A 122 ? 0.65242 0.58206 0.60822 0.00300  -0.01203 -0.00541 122 ASP A OD2 
856   N N   . MET A 123 ? 0.53643 0.45664 0.46687 0.00245  0.00101  -0.00693 123 MET A N   
857   C CA  . MET A 123 ? 0.60973 0.52903 0.53333 0.00120  0.00525  -0.00623 123 MET A CA  
858   C C   . MET A 123 ? 0.51891 0.43215 0.43325 0.00008  0.00277  -0.00271 123 MET A C   
859   O O   . MET A 123 ? 0.52576 0.43603 0.42958 -0.00178 0.00550  -0.00229 123 MET A O   
860   C CB  . MET A 123 ? 0.56200 0.48543 0.49280 0.00073  0.00954  -0.00587 123 MET A CB  
861   C CG  . MET A 123 ? 0.62178 0.54597 0.54673 -0.00185 0.01495  -0.00614 123 MET A CG  
862   S SD  . MET A 123 ? 1.12323 1.04773 1.05274 -0.00437 0.01807  -0.00376 123 MET A SD  
863   C CE  . MET A 123 ? 0.75373 0.66835 0.67863 -0.00388 0.01240  0.00141  123 MET A CE  
864   N N   . THR A 124 ? 0.53979 0.45117 0.45728 0.00140  -0.00247 -0.00032 124 THR A N   
865   C CA  . THR A 124 ? 0.61005 0.51434 0.51782 0.00163  -0.00618 0.00315  124 THR A CA  
866   C C   . THR A 124 ? 0.66329 0.56413 0.55923 0.00136  -0.00891 0.00223  124 THR A C   
867   O O   . THR A 124 ? 0.69021 0.58382 0.57403 0.00123  -0.01122 0.00521  124 THR A O   
868   C CB  . THR A 124 ? 0.56485 0.46975 0.48006 0.00451  -0.01213 0.00467  124 THR A CB  
869   O OG1 . THR A 124 ? 0.71082 0.62010 0.63019 0.00556  -0.01706 0.00212  124 THR A OG1 
870   C CG2 . THR A 124 ? 0.62587 0.53567 0.55378 0.00501  -0.00942 0.00433  124 THR A CG2 
871   N N   . LEU A 125 ? 0.59319 0.49777 0.49114 0.00134  -0.00893 -0.00184 125 LEU A N   
872   C CA  . LEU A 125 ? 0.64274 0.54428 0.52982 0.00114  -0.01163 -0.00379 125 LEU A CA  
873   C C   . LEU A 125 ? 0.61110 0.51291 0.49094 -0.00018 -0.00559 -0.00680 125 LEU A C   
874   O O   . LEU A 125 ? 0.62449 0.52498 0.49748 0.00004  -0.00702 -0.01014 125 LEU A O   
875   C CB  . LEU A 125 ? 0.56138 0.46585 0.45526 0.00189  -0.01692 -0.00692 125 LEU A CB  
876   C CG  . LEU A 125 ? 0.62596 0.53355 0.52925 0.00313  -0.02277 -0.00539 125 LEU A CG  
877   C CD1 . LEU A 125 ? 0.59168 0.50366 0.50317 0.00207  -0.02609 -0.00919 125 LEU A CD1 
878   C CD2 . LEU A 125 ? 0.65117 0.55443 0.54523 0.00485  -0.02860 -0.00264 125 LEU A CD2 
879   N N   . ILE A 126 ? 0.56171 0.46602 0.44336 -0.00146 0.00107  -0.00636 126 ILE A N   
880   C CA  . ILE A 126 ? 0.56986 0.47773 0.44794 -0.00205 0.00706  -0.01048 126 ILE A CA  
881   C C   . ILE A 126 ? 0.66806 0.57183 0.52969 -0.00384 0.00831  -0.01064 126 ILE A C   
882   O O   . ILE A 126 ? 0.67921 0.58522 0.53604 -0.00318 0.01071  -0.01544 126 ILE A O   
883   C CB  . ILE A 126 ? 0.59938 0.51307 0.48472 -0.00334 0.01360  -0.01053 126 ILE A CB  
884   C CG1 . ILE A 126 ? 0.60148 0.52181 0.48600 -0.00288 0.01937  -0.01609 126 ILE A CG1 
885   C CG2 . ILE A 126 ? 0.59673 0.50629 0.47590 -0.00698 0.01585  -0.00568 126 ILE A CG2 
886   C CD1 . ILE A 126 ? 0.62793 0.55672 0.52274 -0.00317 0.02466  -0.01776 126 ILE A CD1 
887   N N   . SER A 127 ? 0.57953 0.47642 0.43114 -0.00576 0.00648  -0.00557 127 SER A N   
888   C CA  . SER A 127 ? 0.70765 0.59963 0.54125 -0.00797 0.00812  -0.00515 127 SER A CA  
889   C C   . SER A 127 ? 0.67595 0.56529 0.50211 -0.00573 0.00219  -0.00801 127 SER A C   
890   O O   . SER A 127 ? 0.82569 0.71649 0.64329 -0.00618 0.00545  -0.01229 127 SER A O   
891   C CB  . SER A 127 ? 0.67470 0.55748 0.49743 -0.01062 0.00757  0.00168  127 SER A CB  
892   O OG  . SER A 127 ? 0.93747 0.81484 0.74096 -0.01369 0.01040  0.00260  127 SER A OG  
893   N N   . PRO A 128 ? 0.70364 0.59007 0.53284 -0.00340 -0.00633 -0.00668 128 PRO A N   
894   C CA  . PRO A 128 ? 0.67120 0.55567 0.49318 -0.00203 -0.01207 -0.01018 128 PRO A CA  
895   C C   . PRO A 128 ? 0.69466 0.58378 0.52536 -0.00079 -0.01159 -0.01670 128 PRO A C   
896   O O   . PRO A 128 ? 0.76232 0.64931 0.58514 -0.00030 -0.01443 -0.02088 128 PRO A O   
897   C CB  . PRO A 128 ? 0.75791 0.63990 0.58296 -0.00017 -0.02128 -0.00701 128 PRO A CB  
898   C CG  . PRO A 128 ? 0.71708 0.60280 0.55792 0.00036  -0.02003 -0.00444 128 PRO A CG  
899   C CD  . PRO A 128 ? 0.61023 0.49568 0.44898 -0.00195 -0.01132 -0.00250 128 PRO A CD  
900   N N   . LEU A 129 ? 0.68046 0.57458 0.52586 -0.00015 -0.00842 -0.01774 129 LEU A N   
901   C CA  . LEU A 129 ? 0.67996 0.57575 0.53263 0.00134  -0.00878 -0.02315 129 LEU A CA  
902   C C   . LEU A 129 ? 0.58007 0.47863 0.43084 0.00263  -0.00194 -0.02784 129 LEU A C   
903   O O   . LEU A 129 ? 0.67053 0.56763 0.52237 0.00462  -0.00280 -0.03307 129 LEU A O   
904   C CB  . LEU A 129 ? 0.60003 0.49867 0.46881 0.00171  -0.01024 -0.02167 129 LEU A CB  
905   C CG  . LEU A 129 ? 0.70589 0.60387 0.58023 0.00094  -0.01771 -0.02066 129 LEU A CG  
906   C CD1 . LEU A 129 ? 0.80012 0.69450 0.66986 0.00041  -0.02182 -0.02573 129 LEU A CD1 
907   C CD2 . LEU A 129 ? 0.82284 0.72011 0.69273 0.00083  -0.02193 -0.01622 129 LEU A CD2 
908   N N   . LEU A 130 ? 0.62229 0.52482 0.47046 0.00155  0.00468  -0.02652 130 LEU A N   
909   C CA  . LEU A 130 ? 0.82561 0.73377 0.67382 0.00317  0.01130  -0.03191 130 LEU A CA  
910   C C   . LEU A 130 ? 0.78315 0.68903 0.61922 0.00455  0.01130  -0.03771 130 LEU A C   
911   O O   . LEU A 130 ? 0.69836 0.60561 0.53763 0.00826  0.01224  -0.04387 130 LEU A O   
912   C CB  . LEU A 130 ? 0.73826 0.65244 0.58604 0.00029  0.01862  -0.02961 130 LEU A CB  
913   C CG  . LEU A 130 ? 0.84867 0.77244 0.69868 0.00156  0.02619  -0.03558 130 LEU A CG  
914   C CD1 . LEU A 130 ? 0.81699 0.74388 0.67914 0.00692  0.02484  -0.04026 130 LEU A CD1 
915   C CD2 . LEU A 130 ? 0.94825 0.87857 0.80126 -0.00265 0.03277  -0.03275 130 LEU A CD2 
916   N N   . PRO A 131 ? 0.75310 0.65478 0.57440 0.00227  0.00999  -0.03643 131 PRO A N   
917   C CA  . PRO A 131 ? 0.71346 0.61280 0.52297 0.00388  0.00958  -0.04277 131 PRO A CA  
918   C C   . PRO A 131 ? 0.78305 0.67628 0.59545 0.00634  0.00231  -0.04647 131 PRO A C   
919   O O   . PRO A 131 ? 0.76771 0.65924 0.57513 0.00904  0.00265  -0.05347 131 PRO A O   
920   C CB  . PRO A 131 ? 0.74203 0.63703 0.53437 0.00046  0.00873  -0.03910 131 PRO A CB  
921   C CG  . PRO A 131 ? 0.61335 0.50507 0.40991 -0.00161 0.00458  -0.03098 131 PRO A CG  
922   C CD  . PRO A 131 ? 0.70824 0.60608 0.52120 -0.00140 0.00872  -0.02945 131 PRO A CD  
923   N N   . ILE A 132 ? 0.68583 0.57579 0.50619 0.00523  -0.00405 -0.04242 132 ILE A N   
924   C CA  . ILE A 132 ? 0.68959 0.57405 0.51377 0.00605  -0.01035 -0.04589 132 ILE A CA  
925   C C   . ILE A 132 ? 0.76879 0.65304 0.60211 0.00921  -0.00771 -0.04994 132 ILE A C   
926   O O   . ILE A 132 ? 0.80386 0.68219 0.63371 0.01122  -0.00964 -0.05593 132 ILE A O   
927   C CB  . ILE A 132 ? 0.74193 0.62555 0.57399 0.00355  -0.01687 -0.04088 132 ILE A CB  
928   C CG1 . ILE A 132 ? 0.72639 0.60992 0.54923 0.00186  -0.01998 -0.03640 132 ILE A CG1 
929   C CG2 . ILE A 132 ? 0.69938 0.57778 0.53414 0.00265  -0.02316 -0.04487 132 ILE A CG2 
930   C CD1 . ILE A 132 ? 0.85973 0.73894 0.66627 0.00173  -0.02317 -0.04009 132 ILE A CD1 
931   N N   . ALA A 133 ? 0.71929 0.60902 0.56351 0.00999  -0.00370 -0.04686 133 ALA A N   
932   C CA  . ALA A 133 ? 0.74605 0.63541 0.59832 0.01374  -0.00176 -0.05013 133 ALA A CA  
933   C C   . ALA A 133 ? 0.80856 0.69966 0.65474 0.01831  0.00252  -0.05732 133 ALA A C   
934   O O   . ALA A 133 ? 0.74837 0.63436 0.59611 0.02257  0.00144  -0.06215 133 ALA A O   
935   C CB  . ALA A 133 ? 0.62293 0.51905 0.48711 0.01365  0.00149  -0.04549 133 ALA A CB  
936   N N   . GLU A 134 ? 0.73293 0.63070 0.57153 0.01760  0.00742  -0.05833 134 GLU A N   
937   C CA  . GLU A 134 ? 0.83111 0.73325 0.66493 0.02201  0.01226  -0.06602 134 GLU A CA  
938   C C   . GLU A 134 ? 0.83797 0.73126 0.66060 0.02411  0.00856  -0.07241 134 GLU A C   
939   O O   . GLU A 134 ? 0.89146 0.78444 0.71270 0.02978  0.01018  -0.08000 134 GLU A O   
940   C CB  . GLU A 134 ? 0.86226 0.77499 0.69103 0.01929  0.01959  -0.06526 134 GLU A CB  
941   C CG  . GLU A 134 ? 0.92022 0.84349 0.76089 0.01856  0.02489  -0.06236 134 GLU A CG  
942   C CD  . GLU A 134 ? 0.97151 0.90187 0.80650 0.01281  0.03114  -0.05884 134 GLU A CD  
943   O OE1 . GLU A 134 ? 0.99882 0.92421 0.81998 0.00923  0.03046  -0.05683 134 GLU A OE1 
944   O OE2 . GLU A 134 ? 0.95461 0.89484 0.79828 0.01158  0.03655  -0.05805 134 GLU A OE2 
945   N N   . SER A 135 ? 0.90129 0.78746 0.71591 0.02009  0.00320  -0.07007 135 SER A N   
946   C CA  . SER A 135 ? 0.94371 0.82072 0.74797 0.02157  -0.00108 -0.07656 135 SER A CA  
947   C C   . SER A 135 ? 0.91845 0.78499 0.72898 0.02381  -0.00610 -0.07911 135 SER A C   
948   O O   . SER A 135 ? 0.90556 0.76378 0.70920 0.02700  -0.00820 -0.08636 135 SER A O   
949   C CB  . SER A 135 ? 0.92886 0.80205 0.72306 0.01661  -0.00618 -0.07371 135 SER A CB  
950   O OG  . SER A 135 ? 0.96363 0.83178 0.76550 0.01336  -0.01292 -0.06926 135 SER A OG  
951   N N   . LEU A 136 ? 0.90303 0.76880 0.72549 0.02196  -0.00794 -0.07332 136 LEU A N   
952   C CA  . LEU A 136 ? 0.89494 0.74965 0.72214 0.02310  -0.01204 -0.07482 136 LEU A CA  
953   C C   . LEU A 136 ? 0.91342 0.76642 0.74285 0.03059  -0.00899 -0.07976 136 LEU A C   
954   O O   . LEU A 136 ? 0.94508 0.78514 0.77288 0.03300  -0.01253 -0.08318 136 LEU A O   
955   C CB  . LEU A 136 ? 0.91010 0.76553 0.74864 0.01861  -0.01420 -0.06722 136 LEU A CB  
956   C CG  . LEU A 136 ? 0.91528 0.77342 0.75406 0.01220  -0.01811 -0.06248 136 LEU A CG  
957   C CD1 . LEU A 136 ? 0.89672 0.75615 0.74783 0.00867  -0.01978 -0.05643 136 LEU A CD1 
958   C CD2 . LEU A 136 ? 0.92569 0.77557 0.75518 0.00964  -0.02387 -0.06706 136 LEU A CD2 
959   N N   . GLY A 137 ? 0.87088 0.73635 0.70385 0.03426  -0.00279 -0.08040 137 GLY A N   
960   C CA  . GLY A 137 ? 0.75772 0.62425 0.59331 0.04249  -0.00026 -0.08625 137 GLY A CA  
961   C C   . GLY A 137 ? 0.78424 0.64470 0.62853 0.04519  -0.00254 -0.08356 137 GLY A C   
962   O O   . GLY A 137 ? 0.77386 0.62950 0.61788 0.05294  -0.00304 -0.08891 137 GLY A O   
963   N N   . VAL A 138 ? 0.64046 0.50064 0.49172 0.03949  -0.00413 -0.07562 138 VAL A N   
964   C CA  . VAL A 138 ? 0.58686 0.44209 0.44549 0.04143  -0.00566 -0.07240 138 VAL A CA  
965   C C   . VAL A 138 ? 0.66137 0.53194 0.53050 0.04098  -0.00124 -0.06787 138 VAL A C   
966   O O   . VAL A 138 ? 0.63474 0.51625 0.50513 0.03674  0.00195  -0.06536 138 VAL A O   
967   C CB  . VAL A 138 ? 0.78661 0.62916 0.64501 0.03495  -0.01065 -0.06764 138 VAL A CB  
968   C CG1 . VAL A 138 ? 0.72905 0.55745 0.57691 0.03363  -0.01492 -0.07246 138 VAL A CG1 
969   C CG2 . VAL A 138 ? 0.62955 0.48126 0.49397 0.02729  -0.01014 -0.06080 138 VAL A CG2 
970   N N   . PRO A 139 ? 0.65663 0.52765 0.53240 0.04522  -0.00113 -0.06683 139 PRO A N   
971   C CA  . PRO A 139 ? 0.61899 0.50391 0.50495 0.04381  0.00251  -0.06248 139 PRO A CA  
972   C C   . PRO A 139 ? 0.61078 0.49641 0.50017 0.03537  0.00178  -0.05487 139 PRO A C   
973   O O   . PRO A 139 ? 0.58438 0.45950 0.47259 0.03177  -0.00214 -0.05175 139 PRO A O   
974   C CB  . PRO A 139 ? 0.60921 0.49019 0.49936 0.04993  0.00077  -0.06275 139 PRO A CB  
975   C CG  . PRO A 139 ? 0.66213 0.53131 0.54426 0.05714  -0.00217 -0.06936 139 PRO A CG  
976   C CD  . PRO A 139 ? 0.65163 0.51023 0.52469 0.05232  -0.00442 -0.07022 139 PRO A CD  
977   N N   . HIS A 140 ? 0.60462 0.50277 0.49818 0.03211  0.00567  -0.05223 140 HIS A N   
978   C CA  . HIS A 140 ? 0.60528 0.50469 0.50160 0.02528  0.00483  -0.04570 140 HIS A CA  
979   C C   . HIS A 140 ? 0.54069 0.45070 0.44606 0.02427  0.00834  -0.04209 140 HIS A C   
980   O O   . HIS A 140 ? 0.59848 0.51807 0.50650 0.02682  0.01260  -0.04485 140 HIS A O   
981   C CB  . HIS A 140 ? 0.51316 0.41337 0.40180 0.02143  0.00488  -0.04558 140 HIS A CB  
982   C CG  . HIS A 140 ? 0.69970 0.60931 0.58484 0.02249  0.01029  -0.04854 140 HIS A CG  
983   N ND1 . HIS A 140 ? 0.57161 0.48884 0.45760 0.01842  0.01383  -0.04464 140 HIS A ND1 
984   C CD2 . HIS A 140 ? 0.64979 0.56241 0.53027 0.02683  0.01313  -0.05529 140 HIS A CD2 
985   C CE1 . HIS A 140 ? 0.63624 0.56091 0.51798 0.01918  0.01908  -0.04855 140 HIS A CE1 
986   N NE2 . HIS A 140 ? 0.70047 0.62375 0.57947 0.02450  0.01888  -0.05535 140 HIS A NE2 
987   N N   . TYR A 141 ? 0.61271 0.52158 0.52321 0.02033  0.00656  -0.03651 141 TYR A N   
988   C CA  . TYR A 141 ? 0.54840 0.46518 0.46747 0.01938  0.00908  -0.03315 141 TYR A CA  
989   C C   . TYR A 141 ? 0.57810 0.49535 0.49904 0.01413  0.00791  -0.02780 141 TYR A C   
990   O O   . TYR A 141 ? 0.53383 0.44564 0.45103 0.01163  0.00436  -0.02658 141 TYR A O   
991   C CB  . TYR A 141 ? 0.51159 0.42589 0.43620 0.02215  0.00773  -0.03256 141 TYR A CB  
992   C CG  . TYR A 141 ? 0.50086 0.41081 0.42223 0.02848  0.00687  -0.03754 141 TYR A CG  
993   C CD1 . TYR A 141 ? 0.55491 0.45215 0.46917 0.02952  0.00322  -0.03925 141 TYR A CD1 
994   C CD2 . TYR A 141 ? 0.49817 0.41645 0.42362 0.03364  0.00930  -0.04093 141 TYR A CD2 
995   C CE1 . TYR A 141 ? 0.58660 0.47766 0.49677 0.03619  0.00187  -0.04391 141 TYR A CE1 
996   C CE2 . TYR A 141 ? 0.54549 0.45983 0.46805 0.04084  0.00773  -0.04591 141 TYR A CE2 
997   C CZ  . TYR A 141 ? 0.53607 0.43581 0.45043 0.04243  0.00393  -0.04721 141 TYR A CZ  
998   O OH  . TYR A 141 ? 0.58371 0.47737 0.49409 0.05045  0.00182  -0.05227 141 TYR A OH  
999   N N   . ILE A 142 ? 0.44901 0.37295 0.37602 0.01282  0.01054  -0.02512 142 ILE A N   
1000  C CA  . ILE A 142 ? 0.54162 0.46556 0.47201 0.00930  0.00903  -0.02026 142 ILE A CA  
1001  C C   . ILE A 142 ? 0.45609 0.38143 0.39514 0.00988  0.00860  -0.01857 142 ILE A C   
1002  O O   . ILE A 142 ? 0.44753 0.37608 0.39006 0.01256  0.01062  -0.02034 142 ILE A O   
1003  C CB  . ILE A 142 ? 0.51861 0.44663 0.44762 0.00688  0.01213  -0.01818 142 ILE A CB  
1004  C CG1 . ILE A 142 ? 0.56343 0.49904 0.49766 0.00780  0.01690  -0.02003 142 ILE A CG1 
1005  C CG2 . ILE A 142 ? 0.48331 0.40883 0.40155 0.00553  0.01254  -0.01899 142 ILE A CG2 
1006  C CD1 . ILE A 142 ? 0.54244 0.48083 0.47679 0.00419  0.02004  -0.01751 142 ILE A CD1 
1007  N N   . LEU A 143 ? 0.41176 0.33545 0.35417 0.00759  0.00579  -0.01552 143 LEU A N   
1008  C CA  . LEU A 143 ? 0.44605 0.37263 0.39648 0.00731  0.00615  -0.01348 143 LEU A CA  
1009  C C   . LEU A 143 ? 0.50705 0.43738 0.46052 0.00590  0.00701  -0.01089 143 LEU A C   
1010  O O   . LEU A 143 ? 0.52476 0.45362 0.47708 0.00448  0.00433  -0.00904 143 LEU A O   
1011  C CB  . LEU A 143 ? 0.46302 0.38649 0.41591 0.00550  0.00314  -0.01254 143 LEU A CB  
1012  C CG  . LEU A 143 ? 0.51293 0.44064 0.47384 0.00463  0.00385  -0.01045 143 LEU A CG  
1013  C CD1 . LEU A 143 ? 0.38687 0.31613 0.34943 0.00710  0.00664  -0.01106 143 LEU A CD1 
1014  C CD2 . LEU A 143 ? 0.48742 0.41378 0.45105 0.00164  0.00168  -0.00990 143 LEU A CD2 
1015  N N   . PHE A 144 ? 0.47081 0.40540 0.42762 0.00652  0.01030  -0.01106 144 PHE A N   
1016  C CA  . PHE A 144 ? 0.48611 0.42226 0.44570 0.00507  0.01108  -0.00871 144 PHE A CA  
1017  C C   . PHE A 144 ? 0.54215 0.48012 0.50931 0.00542  0.00972  -0.00750 144 PHE A C   
1018  O O   . PHE A 144 ? 0.43264 0.37314 0.40367 0.00653  0.01088  -0.00863 144 PHE A O   
1019  C CB  . PHE A 144 ? 0.49510 0.43519 0.45520 0.00452  0.01536  -0.01001 144 PHE A CB  
1020  C CG  . PHE A 144 ? 0.49265 0.43152 0.45336 0.00228  0.01630  -0.00765 144 PHE A CG  
1021  C CD1 . PHE A 144 ? 0.54717 0.47994 0.50117 0.00069  0.01473  -0.00489 144 PHE A CD1 
1022  C CD2 . PHE A 144 ? 0.43423 0.37679 0.40113 0.00196  0.01833  -0.00829 144 PHE A CD2 
1023  C CE1 . PHE A 144 ? 0.64025 0.56904 0.59310 -0.00102 0.01515  -0.00245 144 PHE A CE1 
1024  C CE2 . PHE A 144 ? 0.44460 0.38398 0.41123 -0.00021 0.01904  -0.00638 144 PHE A CE2 
1025  C CZ  . PHE A 144 ? 0.54752 0.47922 0.50684 -0.00163 0.01744  -0.00328 144 PHE A CZ  
1026  N N   . THR A 145 ? 0.45724 0.39414 0.42604 0.00487  0.00712  -0.00546 145 THR A N   
1027  C CA  . THR A 145 ? 0.43293 0.37307 0.40936 0.00527  0.00588  -0.00507 145 THR A CA  
1028  C C   . THR A 145 ? 0.47504 0.41741 0.45615 0.00598  0.00779  -0.00476 145 THR A C   
1029  O O   . THR A 145 ? 0.39464 0.34037 0.38209 0.00668  0.00714  -0.00490 145 THR A O   
1030  C CB  . THR A 145 ? 0.46922 0.40919 0.44673 0.00517  0.00158  -0.00419 145 THR A CB  
1031  O OG1 . THR A 145 ? 0.46676 0.40303 0.44022 0.00603  -0.00009 -0.00243 145 THR A OG1 
1032  C CG2 . THR A 145 ? 0.47566 0.41350 0.44886 0.00384  -0.00056 -0.00514 145 THR A CG2 
1033  N N   . SER A 146 ? 0.38240 0.32340 0.36065 0.00541  0.01036  -0.00485 146 SER A N   
1034  C CA  . SER A 146 ? 0.33311 0.27531 0.31541 0.00548  0.01210  -0.00511 146 SER A CA  
1035  C C   . SER A 146 ? 0.38004 0.32668 0.36412 0.00519  0.01551  -0.00751 146 SER A C   
1036  O O   . SER A 146 ? 0.37206 0.32092 0.35511 0.00603  0.01597  -0.00888 146 SER A O   
1037  C CB  . SER A 146 ? 0.44784 0.38373 0.42542 0.00427  0.01187  -0.00322 146 SER A CB  
1038  O OG  . SER A 146 ? 0.54721 0.48238 0.52868 0.00450  0.01268  -0.00360 146 SER A OG  
1039  N N   . SER A 147 ? 0.33630 0.28393 0.32290 0.00431  0.01742  -0.00841 147 SER A N   
1040  C CA  . SER A 147 ? 0.41430 0.36788 0.40395 0.00438  0.01989  -0.01137 147 SER A CA  
1041  C C   . SER A 147 ? 0.44715 0.40329 0.43374 0.00287  0.02227  -0.01310 147 SER A C   
1042  O O   . SER A 147 ? 0.41665 0.36910 0.39807 0.00053  0.02310  -0.01183 147 SER A O   
1043  C CB  . SER A 147 ? 0.38387 0.33797 0.37732 0.00335  0.02101  -0.01251 147 SER A CB  
1044  O OG  . SER A 147 ? 0.39752 0.34638 0.38755 -0.00000 0.02230  -0.01157 147 SER A OG  
1045  N N   . ALA A 148 ? 0.36419 0.32728 0.35375 0.00452  0.02331  -0.01637 148 ALA A N   
1046  C CA  . ALA A 148 ? 0.42434 0.39303 0.41317 0.00374  0.02577  -0.01941 148 ALA A CA  
1047  C C   . ALA A 148 ? 0.39326 0.36373 0.38299 -0.00130 0.02913  -0.02042 148 ALA A C   
1048  O O   . ALA A 148 ? 0.38405 0.35729 0.37132 -0.00402 0.03203  -0.02182 148 ALA A O   
1049  C CB  . ALA A 148 ? 0.38493 0.36117 0.37735 0.00781  0.02515  -0.02315 148 ALA A CB  
1050  N N   . THR A 149 ? 0.37832 0.34693 0.37109 -0.00300 0.02909  -0.02003 149 THR A N   
1051  C CA  . THR A 149 ? 0.44100 0.40830 0.43334 -0.00875 0.03218  -0.02061 149 THR A CA  
1052  C C   . THR A 149 ? 0.41179 0.36832 0.39575 -0.01196 0.03264  -0.01630 149 THR A C   
1053  O O   . THR A 149 ? 0.41505 0.37092 0.39495 -0.01722 0.03623  -0.01651 149 THR A O   
1054  C CB  . THR A 149 ? 0.40852 0.37433 0.40514 -0.00930 0.03144  -0.02148 149 THR A CB  
1055  O OG1 . THR A 149 ? 0.39480 0.37013 0.39758 -0.00579 0.03043  -0.02521 149 THR A OG1 
1056  C CG2 . THR A 149 ? 0.38932 0.35318 0.38534 -0.01609 0.03480  -0.02276 149 THR A CG2 
1057  N N   . MET A 150 ? 0.43587 0.38425 0.41677 -0.00899 0.02898  -0.01252 150 MET A N   
1058  C CA  . MET A 150 ? 0.45475 0.39279 0.42667 -0.01076 0.02817  -0.00840 150 MET A CA  
1059  C C   . MET A 150 ? 0.45275 0.39328 0.41909 -0.01180 0.02991  -0.00863 150 MET A C   
1060  O O   . MET A 150 ? 0.45242 0.38682 0.41009 -0.01575 0.03177  -0.00651 150 MET A O   
1061  C CB  . MET A 150 ? 0.40293 0.33495 0.37455 -0.00640 0.02319  -0.00545 150 MET A CB  
1062  C CG  . MET A 150 ? 0.44137 0.36289 0.40332 -0.00698 0.02098  -0.00135 150 MET A CG  
1063  S SD  . MET A 150 ? 0.56680 0.47545 0.52060 -0.01183 0.02263  0.00131  150 MET A SD  
1064  C CE  . MET A 150 ? 0.62711 0.52490 0.56646 -0.01250 0.02047  0.00604  150 MET A CE  
1065  N N   . PHE A 151 ? 0.43371 0.38216 0.40374 -0.00819 0.02931  -0.01124 151 PHE A N   
1066  C CA  . PHE A 151 ? 0.47550 0.42700 0.44073 -0.00848 0.03109  -0.01266 151 PHE A CA  
1067  C C   . PHE A 151 ? 0.41767 0.37623 0.38314 -0.01315 0.03667  -0.01589 151 PHE A C   
1068  O O   . PHE A 151 ? 0.41068 0.36830 0.36885 -0.01630 0.03955  -0.01571 151 PHE A O   
1069  C CB  . PHE A 151 ? 0.41747 0.37436 0.38634 -0.00316 0.02898  -0.01523 151 PHE A CB  
1070  C CG  . PHE A 151 ? 0.46834 0.42813 0.43252 -0.00242 0.03050  -0.01764 151 PHE A CG  
1071  C CD1 . PHE A 151 ? 0.48706 0.43978 0.44284 -0.00256 0.02881  -0.01537 151 PHE A CD1 
1072  C CD2 . PHE A 151 ? 0.40555 0.37579 0.37379 -0.00116 0.03335  -0.02282 151 PHE A CD2 
1073  C CE1 . PHE A 151 ? 0.50420 0.45931 0.45499 -0.00170 0.03030  -0.01818 151 PHE A CE1 
1074  C CE2 . PHE A 151 ? 0.46334 0.43676 0.42749 0.00026  0.03485  -0.02585 151 PHE A CE2 
1075  C CZ  . PHE A 151 ? 0.43525 0.40064 0.39028 -0.00016 0.03352  -0.02351 151 PHE A CZ  
1076  N N   . SER A 152 ? 0.39973 0.36637 0.37355 -0.01396 0.03840  -0.01932 152 SER A N   
1077  C CA  . SER A 152 ? 0.46861 0.44393 0.44445 -0.01940 0.04389  -0.02312 152 SER A CA  
1078  C C   . SER A 152 ? 0.46373 0.42936 0.43113 -0.02713 0.04710  -0.01955 152 SER A C   
1079  O O   . SER A 152 ? 0.45277 0.42244 0.41649 -0.03278 0.05235  -0.02116 152 SER A O   
1080  C CB  . SER A 152 ? 0.43445 0.41967 0.42099 -0.01901 0.04415  -0.02749 152 SER A CB  
1081  O OG  . SER A 152 ? 0.51806 0.51115 0.51035 -0.01170 0.04110  -0.03060 152 SER A OG  
1082  N N   . PHE A 153 ? 0.48232 0.43472 0.44590 -0.02742 0.04405  -0.01479 153 PHE A N   
1083  C CA  . PHE A 153 ? 0.48598 0.42529 0.43888 -0.03382 0.04601  -0.01051 153 PHE A CA  
1084  C C   . PHE A 153 ? 0.46487 0.39789 0.40572 -0.03422 0.04618  -0.00724 153 PHE A C   
1085  O O   . PHE A 153 ? 0.47818 0.40649 0.40944 -0.04104 0.05063  -0.00571 153 PHE A O   
1086  C CB  . PHE A 153 ? 0.45571 0.38179 0.40728 -0.03202 0.04159  -0.00668 153 PHE A CB  
1087  C CG  . PHE A 153 ? 0.49475 0.40433 0.43406 -0.03777 0.04268  -0.00200 153 PHE A CG  
1088  C CD1 . PHE A 153 ? 0.48340 0.38986 0.42211 -0.04543 0.04693  -0.00309 153 PHE A CD1 
1089  C CD2 . PHE A 153 ? 0.54329 0.43962 0.47083 -0.03566 0.03912  0.00343  153 PHE A CD2 
1090  C CE1 . PHE A 153 ? 0.53230 0.42060 0.45764 -0.05115 0.04790  0.00172  153 PHE A CE1 
1091  C CE2 . PHE A 153 ? 0.57942 0.45829 0.49352 -0.04036 0.03950  0.00825  153 PHE A CE2 
1092  C CZ  . PHE A 153 ? 0.50003 0.37382 0.41239 -0.04825 0.04404  0.00768  153 PHE A CZ  
1093  N N   . PHE A 154 ? 0.44816 0.38080 0.38862 -0.02753 0.04150  -0.00626 154 PHE A N   
1094  C CA  . PHE A 154 ? 0.52338 0.45033 0.45228 -0.02738 0.04084  -0.00372 154 PHE A CA  
1095  C C   . PHE A 154 ? 0.47179 0.40913 0.39887 -0.03046 0.04669  -0.00783 154 PHE A C   
1096  O O   . PHE A 154 ? 0.48288 0.41520 0.39801 -0.03522 0.04995  -0.00596 154 PHE A O   
1097  C CB  . PHE A 154 ? 0.50168 0.42752 0.43239 -0.02008 0.03449  -0.00290 154 PHE A CB  
1098  C CG  . PHE A 154 ? 0.51406 0.43605 0.43410 -0.01932 0.03324  -0.00164 154 PHE A CG  
1099  C CD1 . PHE A 154 ? 0.67833 0.58741 0.58540 -0.02105 0.03110  0.00338  154 PHE A CD1 
1100  C CD2 . PHE A 154 ? 0.61041 0.54069 0.53252 -0.01635 0.03362  -0.00565 154 PHE A CD2 
1101  C CE1 . PHE A 154 ? 0.55156 0.45725 0.44801 -0.02025 0.02952  0.00425  154 PHE A CE1 
1102  C CE2 . PHE A 154 ? 0.60227 0.52873 0.51416 -0.01566 0.03230  -0.00511 154 PHE A CE2 
1103  C CZ  . PHE A 154 ? 0.59413 0.50889 0.49328 -0.01779 0.03029  -0.00023 154 PHE A CZ  
1104  N N   . ALA A 155 ? 0.47620 0.42814 0.41452 -0.02744 0.04802  -0.01368 155 ALA A N   
1105  C CA  . ALA A 155 ? 0.47395 0.43812 0.41258 -0.02893 0.05330  -0.01894 155 ALA A CA  
1106  C C   . ALA A 155 ? 0.45232 0.42105 0.38951 -0.03807 0.06071  -0.02040 155 ALA A C   
1107  O O   . ALA A 155 ? 0.51909 0.49330 0.45059 -0.04197 0.06613  -0.02267 155 ALA A O   
1108  C CB  . ALA A 155 ? 0.40419 0.38200 0.35540 -0.02239 0.05192  -0.02498 155 ALA A CB  
1109  N N   . TYR A 156 ? 0.47408 0.44067 0.41604 -0.04210 0.06136  -0.01948 156 TYR A N   
1110  C CA  . TYR A 156 ? 0.47727 0.44822 0.41904 -0.05196 0.06847  -0.02134 156 TYR A CA  
1111  C C   . TYR A 156 ? 0.53685 0.49017 0.46212 -0.05987 0.07089  -0.01475 156 TYR A C   
1112  O O   . TYR A 156 ? 0.55079 0.50545 0.47301 -0.06974 0.07765  -0.01561 156 TYR A O   
1113  C CB  . TYR A 156 ? 0.52182 0.49767 0.47577 -0.05301 0.06774  -0.02393 156 TYR A CB  
1114  C CG  . TYR A 156 ? 0.56712 0.55233 0.52515 -0.06312 0.07499  -0.02810 156 TYR A CG  
1115  C CD1 . TYR A 156 ? 0.53994 0.54692 0.50759 -0.06417 0.07977  -0.03600 156 TYR A CD1 
1116  C CD2 . TYR A 156 ? 0.59661 0.56914 0.54941 -0.07156 0.07684  -0.02471 156 TYR A CD2 
1117  C CE1 . TYR A 156 ? 0.58350 0.60141 0.55643 -0.07415 0.08659  -0.04064 156 TYR A CE1 
1118  C CE2 . TYR A 156 ? 0.55926 0.54018 0.51594 -0.08212 0.08371  -0.02884 156 TYR A CE2 
1119  C CZ  . TYR A 156 ? 0.63587 0.64057 0.60323 -0.08374 0.08874  -0.03694 156 TYR A CZ  
1120  O OH  . TYR A 156 ? 0.76380 0.77926 0.73649 -0.09495 0.09583  -0.04186 156 TYR A OH  
1121  N N   . PHE A 157 ? 0.55320 0.49005 0.46737 -0.05600 0.06545  -0.00836 157 PHE A N   
1122  C CA  . PHE A 157 ? 0.57904 0.49602 0.47671 -0.06210 0.06596  -0.00139 157 PHE A CA  
1123  C C   . PHE A 157 ? 0.67491 0.59101 0.55895 -0.07081 0.07345  -0.00072 157 PHE A C   
1124  O O   . PHE A 157 ? 0.55005 0.45457 0.42402 -0.08005 0.07753  0.00280  157 PHE A O   
1125  C CB  . PHE A 157 ? 0.58620 0.48790 0.47601 -0.05462 0.05747  0.00448  157 PHE A CB  
1126  C CG  . PHE A 157 ? 0.59779 0.47715 0.47174 -0.05846 0.05575  0.01176  157 PHE A CG  
1127  C CD1 . PHE A 157 ? 0.55351 0.42304 0.43024 -0.05950 0.05376  0.01359  157 PHE A CD1 
1128  C CD2 . PHE A 157 ? 0.59914 0.46631 0.45429 -0.06063 0.05580  0.01662  157 PHE A CD2 
1129  C CE1 . PHE A 157 ? 0.70427 0.55107 0.56532 -0.06219 0.05156  0.02024  157 PHE A CE1 
1130  C CE2 . PHE A 157 ? 0.73067 0.57524 0.56937 -0.06344 0.05348  0.02372  157 PHE A CE2 
1131  C CZ  . PHE A 157 ? 0.63953 0.47339 0.48124 -0.06400 0.05123  0.02557  157 PHE A CZ  
1132  N N   . PRO A 158 ? 0.59354 0.51990 0.47528 -0.06886 0.07576  -0.00383 158 PRO A N   
1133  C CA  . PRO A 158 ? 0.66687 0.59442 0.53596 -0.07819 0.08428  -0.00402 158 PRO A CA  
1134  C C   . PRO A 158 ? 0.71448 0.65392 0.59092 -0.08852 0.09318  -0.00859 158 PRO A C   
1135  O O   . PRO A 158 ? 0.78908 0.72036 0.65233 -0.09961 0.09980  -0.00561 158 PRO A O   
1136  C CB  . PRO A 158 ? 0.53127 0.47224 0.40187 -0.07215 0.08467  -0.00901 158 PRO A CB  
1137  C CG  . PRO A 158 ? 0.62904 0.56395 0.50300 -0.06094 0.07467  -0.00704 158 PRO A CG  
1138  C CD  . PRO A 158 ? 0.51521 0.44871 0.40214 -0.05854 0.07050  -0.00641 158 PRO A CD  
1139  N N   . THR A 159 ? 0.60663 0.56497 0.50332 -0.08550 0.09339  -0.01582 159 THR A N   
1140  C CA  . THR A 159 ? 0.66072 0.63163 0.56657 -0.09520 0.10081  -0.02086 159 THR A CA  
1141  C C   . THR A 159 ? 0.71008 0.66207 0.60914 -0.10321 0.10073  -0.01510 159 THR A C   
1142  O O   . THR A 159 ? 0.76909 0.72046 0.66346 -0.11589 0.10854  -0.01547 159 THR A O   
1143  C CB  . THR A 159 ? 0.63207 0.62518 0.56047 -0.08844 0.09880  -0.02937 159 THR A CB  
1144  O OG1 . THR A 159 ? 0.64807 0.65605 0.58135 -0.08015 0.09824  -0.03460 159 THR A OG1 
1145  C CG2 . THR A 159 ? 0.61070 0.62005 0.55008 -0.09839 0.10618  -0.03587 159 THR A CG2 
1146  N N   . LEU A 160 ? 0.74252 0.67865 0.64070 -0.09617 0.09210  -0.01006 160 LEU A N   
1147  C CA  . LEU A 160 ? 0.78599 0.70257 0.67767 -0.10202 0.09097  -0.00503 160 LEU A CA  
1148  C C   . LEU A 160 ? 0.89196 0.78486 0.75954 -0.10937 0.09316  0.00323  160 LEU A C   
1149  O O   . LEU A 160 ? 0.90542 0.78519 0.76461 -0.11999 0.09722  0.00594  160 LEU A O   
1150  C CB  . LEU A 160 ? 0.65518 0.56301 0.55300 -0.09127 0.08113  -0.00273 160 LEU A CB  
1151  C CG  . LEU A 160 ? 0.94767 0.83454 0.83981 -0.09442 0.07831  0.00181  160 LEU A CG  
1152  C CD1 . LEU A 160 ? 0.84460 0.74111 0.74903 -0.10189 0.08265  -0.00403 160 LEU A CD1 
1153  C CD2 . LEU A 160 ? 0.72316 0.60088 0.61811 -0.08233 0.06843  0.00472  160 LEU A CD2 
1154  N N   . ALA A 161 ? 0.82376 0.70980 0.67887 -0.10402 0.09026  0.00733  161 ALA A N   
1155  C CA  . ALA A 161 ? 0.91969 0.78125 0.74984 -0.10932 0.09073  0.01586  161 ALA A CA  
1156  C C   . ALA A 161 ? 0.97177 0.83510 0.79095 -0.12407 0.10220  0.01539  161 ALA A C   
1157  O O   . ALA A 161 ? 1.02491 0.86544 0.82414 -0.13267 0.10441  0.02235  161 ALA A O   
1158  C CB  . ALA A 161 ? 0.83720 0.69364 0.65745 -0.09988 0.08459  0.01929  161 ALA A CB  
1159  N N   . LYS A 162 ? 0.92697 0.81675 0.75836 -0.12719 0.10962  0.00717  162 LYS A N   
1160  C CA  . LYS A 162 ? 0.96310 0.85952 0.78667 -0.14154 0.12160  0.00519  162 LYS A CA  
1161  C C   . LYS A 162 ? 1.10812 1.01030 0.94160 -0.15340 0.12800  0.00141  162 LYS A C   
1162  O O   . LYS A 162 ? 1.15048 1.06873 0.98656 -0.16482 0.13864  -0.00387 162 LYS A O   
1163  C CB  . LYS A 162 ? 0.90072 0.82458 0.73332 -0.13880 0.12669  -0.00297 162 LYS A CB  
1164  C CG  . LYS A 162 ? 1.03671 0.95739 0.86190 -0.12681 0.12020  -0.00092 162 LYS A CG  
1165  C CD  . LYS A 162 ? 1.15292 1.04812 0.94933 -0.13052 0.11977  0.00857  162 LYS A CD  
1166  C CE  . LYS A 162 ? 1.19032 1.08764 0.98047 -0.12021 0.11498  0.00837  162 LYS A CE  
1167  N NZ  . LYS A 162 ? 1.17647 1.04763 0.93887 -0.12120 0.11166  0.01795  162 LYS A NZ  
1168  N N   . SER A 163 ? 1.19296 1.08343 1.03240 -0.15113 0.12192  0.00331  163 SER A N   
1169  C CA  . SER A 163 ? 1.20620 1.09932 1.05376 -0.16259 0.12709  -0.00016 163 SER A CA  
1170  C C   . SER A 163 ? 1.32149 1.18430 1.14518 -0.17566 0.13077  0.00829  163 SER A C   
1171  O O   . SER A 163 ? 1.33761 1.17408 1.13970 -0.17259 0.12622  0.01760  163 SER A O   
1172  C CB  . SER A 163 ? 1.26413 1.15958 1.12949 -0.15378 0.11887  -0.00306 163 SER A CB  
1173  O OG  . SER A 163 ? 1.41139 1.33078 1.29578 -0.14110 0.11460  -0.00958 163 SER A OG  
1174  N N   . GLU A 164 ? 1.32246 1.18894 1.14982 -0.19058 0.13889  0.00476  164 GLU A N   
1175  C CA  . GLU A 164 ? 1.33069 1.16625 1.13551 -0.20419 0.14248  0.01253  164 GLU A CA  
1176  C C   . GLU A 164 ? 1.23927 1.04680 1.03911 -0.19697 0.13197  0.01836  164 GLU A C   
1177  O O   . GLU A 164 ? 1.25054 1.02465 1.02591 -0.19853 0.12899  0.02819  164 GLU A O   
1178  C CB  . GLU A 164 ? 1.29114 1.13962 1.10310 -0.22287 0.15410  0.00618  164 GLU A CB  
1179  C CG  . GLU A 164 ? 1.38705 1.20535 1.18530 -0.23537 0.15519  0.01138  164 GLU A CG  
1180  C CD  . GLU A 164 ? 1.49539 1.28126 1.26009 -0.24667 0.15998  0.02222  164 GLU A CD  
1181  O OE1 . GLU A 164 ? 1.47859 1.26668 1.23053 -0.24520 0.16284  0.02553  164 GLU A OE1 
1182  O OE2 . GLU A 164 ? 1.49602 1.25298 1.24596 -0.25709 0.16076  0.02742  164 GLU A OE2 
1183  N N   . SER A 165 ? 1.24002 1.06064 1.06223 -0.18833 0.12599  0.01221  165 SER A N   
1184  C CA  . SER A 165 ? 1.28762 1.08525 1.10782 -0.18077 0.11636  0.01607  165 SER A CA  
1185  C C   . SER A 165 ? 1.23255 1.01569 1.04404 -0.16439 0.10570  0.02278  165 SER A C   
1186  O O   . SER A 165 ? 1.18026 0.94272 0.98790 -0.15731 0.09747  0.02650  165 SER A O   
1187  C CB  . SER A 165 ? 1.20990 1.02830 1.05652 -0.17638 0.11362  0.00685  165 SER A CB  
1188  O OG  . SER A 165 ? 1.22001 1.06843 1.08563 -0.16521 0.11149  0.00063  165 SER A OG  
1189  N N   . PHE A 166 ? 1.31380 1.10770 1.12252 -0.15821 0.10553  0.02379  166 PHE A N   
1190  C CA  . PHE A 166 ? 1.26190 1.04403 1.06428 -0.14295 0.09498  0.02922  166 PHE A CA  
1191  C C   . PHE A 166 ? 1.33589 1.08502 1.10843 -0.14583 0.09319  0.03979  166 PHE A C   
1192  O O   . PHE A 166 ? 1.40818 1.15343 1.16465 -0.15644 0.10093  0.04263  166 PHE A O   
1193  C CB  . PHE A 166 ? 1.19657 1.00300 1.00895 -0.13393 0.09411  0.02544  166 PHE A CB  
1194  C CG  . PHE A 166 ? 1.20795 1.00920 1.02171 -0.11780 0.08286  0.02832  166 PHE A CG  
1195  C CD1 . PHE A 166 ? 1.21666 1.00027 1.01071 -0.11335 0.07827  0.03571  166 PHE A CD1 
1196  C CD2 . PHE A 166 ? 1.17193 0.98635 1.00638 -0.10750 0.07690  0.02343  166 PHE A CD2 
1197  C CE1 . PHE A 166 ? 1.22118 1.00210 1.01802 -0.09911 0.06791  0.03753  166 PHE A CE1 
1198  C CE2 . PHE A 166 ? 1.13834 0.94938 0.97476 -0.09390 0.06732  0.02563  166 PHE A CE2 
1199  C CZ  . PHE A 166 ? 1.17172 0.96678 0.99021 -0.08980 0.06281  0.03239  166 PHE A CZ  
1200  N N   . PRO A 167 ? 1.26901 0.99444 1.03309 -0.13623 0.08304  0.04554  167 PRO A N   
1201  C CA  . PRO A 167 ? 1.22522 0.95380 1.00657 -0.12405 0.07429  0.04235  167 PRO A CA  
1202  C C   . PRO A 167 ? 1.19996 0.90832 0.97897 -0.12851 0.07304  0.04305  167 PRO A C   
1203  O O   . PRO A 167 ? 1.18894 0.90427 0.98484 -0.12134 0.06836  0.03834  167 PRO A O   
1204  C CB  . PRO A 167 ? 1.23670 0.95357 1.00882 -0.10994 0.06388  0.04797  167 PRO A CB  
1205  C CG  . PRO A 167 ? 1.23845 0.92738 0.98045 -0.11670 0.06516  0.05700  167 PRO A CG  
1206  C CD  . PRO A 167 ? 1.24895 0.94729 0.98626 -0.13323 0.07819  0.05523  167 PRO A CD  
1207  N N   . GLY A 168 ? 1.17298 0.85530 0.93044 -0.14063 0.07730  0.04871  168 GLY A N   
1208  C CA  . GLY A 168 ? 1.09192 0.74840 0.84319 -0.14270 0.07399  0.05054  168 GLY A CA  
1209  C C   . GLY A 168 ? 1.16147 0.83261 0.93192 -0.15072 0.07918  0.04202  168 GLY A C   
1210  O O   . GLY A 168 ? 1.30761 0.96927 1.08436 -0.14594 0.07379  0.03987  168 GLY A O   
1211  N N   . LYS A 169 ? 1.13649 0.83141 0.91647 -0.16278 0.08948  0.03651  169 LYS A N   
1212  C CA  . LYS A 169 ? 1.14698 0.85376 0.94234 -0.17293 0.09494  0.02859  169 LYS A CA  
1213  C C   . LYS A 169 ? 1.09526 0.83010 0.91867 -0.16177 0.09047  0.01972  169 LYS A C   
1214  O O   . LYS A 169 ? 1.10456 0.84151 0.93929 -0.16446 0.09007  0.01407  169 LYS A O   
1215  C CB  . LYS A 169 ? 1.20779 0.93113 1.00346 -0.19019 0.10765  0.02533  169 LYS A CB  
1216  C CG  . LYS A 169 ? 1.26155 1.00354 1.07599 -0.20113 0.11367  0.01566  169 LYS A CG  
1217  C CD  . LYS A 169 ? 1.42193 1.18642 1.23987 -0.21667 0.12619  0.01120  169 LYS A CD  
1218  C CE  . LYS A 169 ? 1.49346 1.23188 1.28272 -0.23080 0.13321  0.01989  169 LYS A CE  
1219  N NZ  . LYS A 169 ? 1.55563 1.31848 1.34805 -0.24507 0.14598  0.01541  169 LYS A NZ  
1220  N N   . LEU A 170 ? 1.02234 0.77719 0.85575 -0.14942 0.08688  0.01854  170 LEU A N   
1221  C CA  . LEU A 170 ? 1.04884 0.83329 0.90781 -0.14075 0.08445  0.01007  170 LEU A CA  
1222  C C   . LEU A 170 ? 0.94622 0.72197 0.81262 -0.13128 0.07628  0.00844  170 LEU A C   
1223  O O   . LEU A 170 ? 0.89633 0.65074 0.75235 -0.12218 0.06887  0.01417  170 LEU A O   
1224  C CB  . LEU A 170 ? 0.96923 0.77118 0.83334 -0.12959 0.08182  0.01046  170 LEU A CB  
1225  C CG  . LEU A 170 ? 1.04220 0.86966 0.92914 -0.11814 0.07752  0.00353  170 LEU A CG  
1226  C CD1 . LEU A 170 ? 0.94132 0.79735 0.83896 -0.11752 0.08193  -0.00129 170 LEU A CD1 
1227  C CD2 . LEU A 170 ? 0.95478 0.77237 0.84067 -0.10317 0.06765  0.00736  170 LEU A CD2 
1228  N N   . ASP A 171 ? 0.78731 0.58083 0.67194 -0.13309 0.07753  0.00004  171 ASP A N   
1229  C CA  . ASP A 171 ? 0.73201 0.52361 0.62657 -0.12345 0.07042  -0.00323 171 ASP A CA  
1230  C C   . ASP A 171 ? 0.71600 0.53481 0.62939 -0.11133 0.06679  -0.00826 171 ASP A C   
1231  O O   . ASP A 171 ? 0.61397 0.42948 0.53169 -0.09973 0.05978  -0.00828 171 ASP A O   
1232  C CB  . ASP A 171 ? 0.79734 0.58712 0.69756 -0.13362 0.07339  -0.00934 171 ASP A CB  
1233  C CG  . ASP A 171 ? 1.04408 0.80016 0.92444 -0.14393 0.07497  -0.00417 171 ASP A CG  
1234  O OD1 . ASP A 171 ? 1.19786 0.93008 1.05958 -0.14100 0.07233  0.00451  171 ASP A OD1 
1235  O OD2 . ASP A 171 ? 1.02752 0.78025 0.91035 -0.15505 0.07854  -0.00892 171 ASP A OD2 
1236  N N   . PHE A 172 ? 0.51973 0.49604 0.53801 -0.04948 0.06176  0.00276  172 PHE A N   
1237  C CA  . PHE A 172 ? 0.58655 0.57834 0.61045 -0.04436 0.05343  0.00012  172 PHE A CA  
1238  C C   . PHE A 172 ? 0.54513 0.54586 0.56943 -0.03958 0.05477  0.00237  172 PHE A C   
1239  O O   . PHE A 172 ? 0.60222 0.60783 0.63152 -0.04327 0.06175  0.00279  172 PHE A O   
1240  C CB  . PHE A 172 ? 0.60495 0.61285 0.64360 -0.05036 0.05004  -0.00641 172 PHE A CB  
1241  C CG  . PHE A 172 ? 0.56409 0.56426 0.60120 -0.05400 0.04721  -0.01002 172 PHE A CG  
1242  C CD1 . PHE A 172 ? 0.56122 0.56031 0.59362 -0.04825 0.03979  -0.01068 172 PHE A CD1 
1243  C CD2 . PHE A 172 ? 0.53511 0.52836 0.57521 -0.06349 0.05271  -0.01307 172 PHE A CD2 
1244  C CE1 . PHE A 172 ? 0.59600 0.58764 0.62640 -0.05122 0.03803  -0.01437 172 PHE A CE1 
1245  C CE2 . PHE A 172 ? 0.63025 0.61476 0.66799 -0.06679 0.05087  -0.01714 172 PHE A CE2 
1246  C CZ  . PHE A 172 ? 0.60700 0.59092 0.63975 -0.06032 0.04358  -0.01783 172 PHE A CZ  
1247  N N   . VAL A 173 ? 0.49917 0.50166 0.51829 -0.03168 0.04870  0.00348  173 VAL A N   
1248  C CA  . VAL A 173 ? 0.56546 0.57608 0.58511 -0.02664 0.04932  0.00443  173 VAL A CA  
1249  C C   . VAL A 173 ? 0.56370 0.59260 0.59710 -0.02551 0.04427  0.00073  173 VAL A C   
1250  O O   . VAL A 173 ? 0.55783 0.58867 0.59111 -0.02266 0.03687  -0.00054 173 VAL A O   
1251  C CB  . VAL A 173 ? 0.56377 0.56431 0.56887 -0.01935 0.04610  0.00763  173 VAL A CB  
1252  C CG1 . VAL A 173 ? 0.58627 0.59414 0.59185 -0.01450 0.04692  0.00738  173 VAL A CG1 
1253  C CG2 . VAL A 173 ? 0.56899 0.55315 0.56005 -0.01974 0.05053  0.01215  173 VAL A CG2 
1254  N N   . GLU A 174 ? 0.57423 0.61708 0.61961 -0.02744 0.04843  -0.00059 174 GLU A N   
1255  C CA  . GLU A 174 ? 0.58755 0.64989 0.64751 -0.02602 0.04389  -0.00332 174 GLU A CA  
1256  C C   . GLU A 174 ? 0.51869 0.58627 0.57920 -0.01814 0.04515  -0.00169 174 GLU A C   
1257  O O   . GLU A 174 ? 0.60012 0.67468 0.66700 -0.01830 0.05203  -0.00139 174 GLU A O   
1258  C CB  . GLU A 174 ? 0.61719 0.69428 0.69297 -0.03410 0.04704  -0.00634 174 GLU A CB  
1259  C CG  . GLU A 174 ? 0.70076 0.78349 0.78219 -0.03963 0.04067  -0.01026 174 GLU A CG  
1260  C CD  . GLU A 174 ? 0.83858 0.92828 0.93077 -0.05056 0.04517  -0.01370 174 GLU A CD  
1261  O OE1 . GLU A 174 ? 0.78162 0.86508 0.87297 -0.05453 0.05401  -0.01219 174 GLU A OE1 
1262  O OE2 . GLU A 174 ? 0.72603 0.82728 0.82692 -0.05573 0.04002  -0.01807 174 GLU A OE2 
1263  N N   . ILE A 175 ? 0.44788 0.51140 0.50169 -0.01145 0.03922  -0.00085 175 ILE A N   
1264  C CA  . ILE A 175 ? 0.46332 0.53012 0.51739 -0.00378 0.03993  0.00014  175 ILE A CA  
1265  C C   . ILE A 175 ? 0.53764 0.62370 0.60775 -0.00129 0.03605  -0.00088 175 ILE A C   
1266  O O   . ILE A 175 ? 0.47173 0.56205 0.54403 -0.00172 0.02859  -0.00162 175 ILE A O   
1267  C CB  . ILE A 175 ? 0.53468 0.58775 0.57437 0.00136  0.03564  0.00139  175 ILE A CB  
1268  C CG1 . ILE A 175 ? 0.49088 0.52729 0.51541 -0.00122 0.03779  0.00280  175 ILE A CG1 
1269  C CG2 . ILE A 175 ? 0.49471 0.54807 0.53330 0.00849  0.03788  0.00182  175 ILE A CG2 
1270  C CD1 . ILE A 175 ? 0.46747 0.49273 0.47954 0.00224  0.03224  0.00369  175 ILE A CD1 
1271  N N   . PRO A 176 ? 0.51684 0.61523 0.59807 0.00170  0.04086  -0.00069 176 PRO A N   
1272  C CA  . PRO A 176 ? 0.55590 0.67576 0.65459 0.00383  0.03706  -0.00107 176 PRO A CA  
1273  C C   . PRO A 176 ? 0.45720 0.57732 0.55363 0.01091  0.02926  0.00046  176 PRO A C   
1274  O O   . PRO A 176 ? 0.47017 0.58205 0.56027 0.01836  0.03057  0.00220  176 PRO A O   
1275  C CB  . PRO A 176 ? 0.52813 0.65785 0.63699 0.00768  0.04522  -0.00044 176 PRO A CB  
1276  C CG  . PRO A 176 ? 0.56609 0.68244 0.66507 0.00319  0.05390  -0.00075 176 PRO A CG  
1277  C CD  . PRO A 176 ? 0.50548 0.60002 0.58443 0.00276  0.05057  -0.00011 176 PRO A CD  
1278  N N   . GLY A 177 ? 0.46804 0.59684 0.56884 0.00803  0.02153  -0.00040 177 GLY A N   
1279  C CA  . GLY A 177 ? 0.43406 0.56853 0.53619 0.01435  0.01427  0.00157  177 GLY A CA  
1280  C C   . GLY A 177 ? 0.43943 0.55647 0.52589 0.01671  0.01025  0.00262  177 GLY A C   
1281  O O   . GLY A 177 ? 0.49159 0.61085 0.57768 0.02262  0.00551  0.00498  177 GLY A O   
1282  N N   . VAL A 178 ? 0.43774 0.53812 0.51165 0.01246  0.01202  0.00138  178 VAL A N   
1283  C CA  . VAL A 178 ? 0.42113 0.50652 0.48149 0.01460  0.00853  0.00232  178 VAL A CA  
1284  C C   . VAL A 178 ? 0.44630 0.53401 0.50527 0.01071  0.00191  0.00109  178 VAL A C   
1285  O O   . VAL A 178 ? 0.44515 0.54466 0.51232 0.00578  0.00011  -0.00102 178 VAL A O   
1286  C CB  . VAL A 178 ? 0.43253 0.50052 0.48019 0.01287  0.01286  0.00203  178 VAL A CB  
1287  C CG1 . VAL A 178 ? 0.49542 0.55983 0.54179 0.01717  0.01936  0.00279  178 VAL A CG1 
1288  C CG2 . VAL A 178 ? 0.43352 0.49943 0.48072 0.00540  0.01519  0.00033  178 VAL A CG2 
1289  N N   . SER A 179 ? 0.46490 0.54151 0.51338 0.01242  -0.00137 0.00195  179 SER A N   
1290  C CA  . SER A 179 ? 0.51984 0.59912 0.56654 0.01027  -0.00731 0.00108  179 SER A CA  
1291  C C   . SER A 179 ? 0.52933 0.60662 0.57508 0.00271  -0.00701 -0.00238 179 SER A C   
1292  O O   . SER A 179 ? 0.62283 0.70864 0.67210 -0.00093 -0.01069 -0.00468 179 SER A O   
1293  C CB  . SER A 179 ? 0.50806 0.57583 0.54437 0.01367  -0.00963 0.00288  179 SER A CB  
1294  O OG  . SER A 179 ? 0.49167 0.56181 0.52937 0.02013  -0.01057 0.00597  179 SER A OG  
1295  N N   . VAL A 180 ? 0.47186 0.53733 0.51206 0.00030  -0.00256 -0.00278 180 VAL A N   
1296  C CA  . VAL A 180 ? 0.54915 0.61111 0.58921 -0.00653 -0.00056 -0.00555 180 VAL A CA  
1297  C C   . VAL A 180 ? 0.57493 0.64032 0.62133 -0.00938 0.00539  -0.00576 180 VAL A C   
1298  O O   . VAL A 180 ? 0.50001 0.55816 0.54219 -0.00692 0.00986  -0.00356 180 VAL A O   
1299  C CB  . VAL A 180 ? 0.42812 0.47396 0.45705 -0.00670 0.00001  -0.00501 180 VAL A CB  
1300  C CG1 . VAL A 180 ? 0.46522 0.50492 0.48691 -0.00070 -0.00206 -0.00220 180 VAL A CG1 
1301  C CG2 . VAL A 180 ? 0.41358 0.44952 0.43930 -0.00988 0.00583  -0.00455 180 VAL A CG2 
1302  N N   . SER A 181 ? 0.54942 0.62720 0.60617 -0.01485 0.00545  -0.00862 181 SER A N   
1303  C CA  . SER A 181 ? 0.67676 0.76312 0.74316 -0.01738 0.01084  -0.00882 181 SER A CA  
1304  C C   . SER A 181 ? 0.60910 0.68301 0.67098 -0.02278 0.01780  -0.00905 181 SER A C   
1305  O O   . SER A 181 ? 0.62584 0.70050 0.69039 -0.02289 0.02402  -0.00762 181 SER A O   
1306  C CB  . SER A 181 ? 0.60475 0.71124 0.68514 -0.02195 0.00784  -0.01196 181 SER A CB  
1307  O OG  . SER A 181 ? 0.72738 0.84523 0.81076 -0.01643 0.00097  -0.01085 181 SER A OG  
1308  N N   . SER A 182 ? 0.50085 0.56288 0.55568 -0.02696 0.01745  -0.01057 182 SER A N   
1309  C CA  . SER A 182 ? 0.52628 0.57407 0.57549 -0.03147 0.02409  -0.00988 182 SER A CA  
1310  C C   . SER A 182 ? 0.51736 0.54748 0.55264 -0.02752 0.02282  -0.00741 182 SER A C   
1311  O O   . SER A 182 ? 0.56061 0.58626 0.59303 -0.02857 0.01939  -0.00943 182 SER A O   
1312  C CB  . SER A 182 ? 0.55701 0.60715 0.61288 -0.04120 0.02614  -0.01435 182 SER A CB  
1313  O OG  . SER A 182 ? 0.71263 0.78166 0.78292 -0.04535 0.02708  -0.01665 182 SER A OG  
1314  N N   . ILE A 183 ? 0.47857 0.49968 0.50537 -0.02297 0.02559  -0.00324 183 ILE A N   
1315  C CA  . ILE A 183 ? 0.53990 0.54613 0.55415 -0.01902 0.02427  -0.00027 183 ILE A CA  
1316  C C   . ILE A 183 ? 0.49244 0.48512 0.50167 -0.02303 0.02992  0.00122  183 ILE A C   
1317  O O   . ILE A 183 ? 0.44993 0.43870 0.45694 -0.02470 0.03612  0.00366  183 ILE A O   
1318  C CB  . ILE A 183 ? 0.52622 0.52979 0.53284 -0.01286 0.02405  0.00314  183 ILE A CB  
1319  C CG1 . ILE A 183 ? 0.48233 0.49709 0.49387 -0.00885 0.01931  0.00180  183 ILE A CG1 
1320  C CG2 . ILE A 183 ? 0.50576 0.49629 0.50036 -0.00936 0.02217  0.00629  183 ILE A CG2 
1321  C CD1 . ILE A 183 ? 0.50165 0.51308 0.50591 -0.00367 0.01960  0.00395  183 ILE A CD1 
1322  N N   . PRO A 184 ? 0.42274 0.40680 0.42942 -0.02445 0.02883  0.00013  184 PRO A N   
1323  C CA  . PRO A 184 ? 0.50749 0.47662 0.50944 -0.02795 0.03496  0.00189  184 PRO A CA  
1324  C C   . PRO A 184 ? 0.46156 0.41870 0.45155 -0.02275 0.03724  0.00849  184 PRO A C   
1325  O O   . PRO A 184 ? 0.48129 0.43985 0.46562 -0.01637 0.03271  0.01090  184 PRO A O   
1326  C CB  . PRO A 184 ? 0.49401 0.45665 0.49532 -0.02854 0.03254  -0.00095 184 PRO A CB  
1327  C CG  . PRO A 184 ? 0.48442 0.46138 0.49161 -0.02733 0.02553  -0.00508 184 PRO A CG  
1328  C CD  . PRO A 184 ? 0.47819 0.46462 0.48541 -0.02233 0.02261  -0.00246 184 PRO A CD  
1329  N N   . ARG A 185 ? 0.50553 0.45076 0.49125 -0.02599 0.04442  0.01146  185 ARG A N   
1330  C CA  . ARG A 185 ? 0.55687 0.48976 0.52962 -0.02110 0.04664  0.01849  185 ARG A CA  
1331  C C   . ARG A 185 ? 0.49553 0.42167 0.46159 -0.01413 0.04118  0.02117  185 ARG A C   
1332  O O   . ARG A 185 ? 0.41050 0.33461 0.36740 -0.00820 0.03856  0.02589  185 ARG A O   
1333  C CB  . ARG A 185 ? 0.69074 0.60983 0.65979 -0.02595 0.05566  0.02165  185 ARG A CB  
1334  C CG  . ARG A 185 ? 0.62594 0.53098 0.58015 -0.02070 0.05816  0.02995  185 ARG A CG  
1335  C CD  . ARG A 185 ? 0.70535 0.59356 0.65558 -0.02522 0.06726  0.03354  185 ARG A CD  
1336  N NE  . ARG A 185 ? 0.84550 0.71990 0.78035 -0.01934 0.06931  0.04260  185 ARG A NE  
1337  C CZ  . ARG A 185 ? 0.90181 0.77483 0.82761 -0.01921 0.07351  0.04731  185 ARG A CZ  
1338  N NH1 . ARG A 185 ? 0.84169 0.72594 0.77309 -0.02432 0.07689  0.04375  185 ARG A NH1 
1339  N NH2 . ARG A 185 ? 0.88517 0.74578 0.79573 -0.01344 0.07443  0.05595  185 ARG A NH2 
1340  N N   . SER A 186 ? 0.45598 0.37980 0.42679 -0.01491 0.03937  0.01779  186 SER A N   
1341  C CA  . SER A 186 ? 0.52602 0.44463 0.49261 -0.00825 0.03498  0.01993  186 SER A CA  
1342  C C   . SER A 186 ? 0.53260 0.46386 0.50027 -0.00348 0.02706  0.01885  186 SER A C   
1343  O O   . SER A 186 ? 0.47730 0.40650 0.44167 0.00235  0.02319  0.02127  186 SER A O   
1344  C CB  . SER A 186 ? 0.53594 0.44832 0.50736 -0.01091 0.03649  0.01562  186 SER A CB  
1345  O OG  . SER A 186 ? 0.56705 0.49061 0.54787 -0.01743 0.03540  0.00821  186 SER A OG  
1346  N N   . SER A 187 ? 0.46193 0.40604 0.43463 -0.00570 0.02493  0.01547  187 SER A N   
1347  C CA  . SER A 187 ? 0.42840 0.38261 0.40150 -0.00170 0.01838  0.01465  187 SER A CA  
1348  C C   . SER A 187 ? 0.51539 0.47078 0.48115 0.00111  0.01778  0.01804  187 SER A C   
1349  O O   . SER A 187 ? 0.45735 0.41889 0.42192 0.00419  0.01276  0.01756  187 SER A O   
1350  C CB  . SER A 187 ? 0.42692 0.39372 0.40955 -0.00487 0.01612  0.00911  187 SER A CB  
1351  O OG  . SER A 187 ? 0.42855 0.39544 0.41595 -0.00686 0.01503  0.00543  187 SER A OG  
1352  N N   . ILE A 188 ? 0.39741 0.34643 0.35751 -0.00033 0.02318  0.02116  188 ILE A N   
1353  C CA  . ILE A 188 ? 0.53412 0.48311 0.48500 0.00205  0.02326  0.02405  188 ILE A CA  
1354  C C   . ILE A 188 ? 0.50970 0.45217 0.45024 0.00721  0.01973  0.02917  188 ILE A C   
1355  O O   . ILE A 188 ? 0.54261 0.47570 0.48043 0.00845  0.02164  0.03296  188 ILE A O   
1356  C CB  . ILE A 188 ? 0.48066 0.42569 0.42871 -0.00157 0.03103  0.02561  188 ILE A CB  
1357  C CG1 . ILE A 188 ? 0.52217 0.47685 0.48264 -0.00645 0.03399  0.02054  188 ILE A CG1 
1358  C CG2 . ILE A 188 ? 0.44676 0.39058 0.38303 0.00088  0.03169  0.02832  188 ILE A CG2 
1359  C CD1 . ILE A 188 ? 0.53877 0.49106 0.49915 -0.01091 0.04250  0.02169  188 ILE A CD1 
1360  N N   . PRO A 189 ? 0.54369 0.49094 0.47875 0.01025  0.01465  0.02939  189 PRO A N   
1361  C CA  . PRO A 189 ? 0.56950 0.51320 0.49485 0.01487  0.01063  0.03440  189 PRO A CA  
1362  C C   . PRO A 189 ? 0.61394 0.54711 0.52847 0.01554  0.01552  0.04055  189 PRO A C   
1363  O O   . PRO A 189 ? 0.66137 0.59246 0.57022 0.01288  0.02052  0.04073  189 PRO A O   
1364  C CB  . PRO A 189 ? 0.61710 0.56792 0.53752 0.01548  0.00605  0.03219  189 PRO A CB  
1365  C CG  . PRO A 189 ? 0.56764 0.52582 0.49867 0.01295  0.00576  0.02613  189 PRO A CG  
1366  C CD  . PRO A 189 ? 0.52967 0.48605 0.46781 0.00954  0.01209  0.02485  189 PRO A CD  
1367  N N   . PRO A 190 ? 0.66391 0.58995 0.57525 0.01945  0.01477  0.04602  190 PRO A N   
1368  C CA  . PRO A 190 ? 0.66140 0.57496 0.56263 0.02031  0.02044  0.05289  190 PRO A CA  
1369  C C   . PRO A 190 ? 0.70137 0.61440 0.58793 0.02059  0.02100  0.05611  190 PRO A C   
1370  O O   . PRO A 190 ? 0.62159 0.52641 0.50151 0.01801  0.02843  0.05895  190 PRO A O   
1371  C CB  . PRO A 190 ? 0.77696 0.68543 0.67717 0.02677  0.01717  0.05854  190 PRO A CB  
1372  C CG  . PRO A 190 ? 0.66792 0.58349 0.58184 0.02684  0.01356  0.05288  190 PRO A CG  
1373  C CD  . PRO A 190 ? 0.68586 0.61416 0.60414 0.02337  0.00989  0.04614  190 PRO A CD  
1374  N N   . PRO A 191 ? 0.73457 0.65575 0.61497 0.02309  0.01387  0.05559  191 PRO A N   
1375  C CA  . PRO A 191 ? 0.71082 0.63075 0.57534 0.02269  0.01486  0.05783  191 PRO A CA  
1376  C C   . PRO A 191 ? 0.73856 0.65810 0.60298 0.01728  0.02225  0.05333  191 PRO A C   
1377  O O   . PRO A 191 ? 0.70156 0.61540 0.55293 0.01636  0.02728  0.05650  191 PRO A O   
1378  C CB  . PRO A 191 ? 0.75506 0.68553 0.61643 0.02460  0.00551  0.05533  191 PRO A CB  
1379  C CG  . PRO A 191 ? 0.77390 0.70849 0.64544 0.02840  -0.00031 0.05649  191 PRO A CG  
1380  C CD  . PRO A 191 ? 0.68928 0.62038 0.57498 0.02619  0.00488  0.05356  191 PRO A CD  
1381  N N   . LEU A 192 ? 0.71029 0.63628 0.58883 0.01406  0.02326  0.04636  192 LEU A N   
1382  C CA  . LEU A 192 ? 0.67601 0.60352 0.55694 0.00978  0.03036  0.04231  192 LEU A CA  
1383  C C   . LEU A 192 ? 0.77010 0.69014 0.65306 0.00646  0.03958  0.04517  192 LEU A C   
1384  O O   . LEU A 192 ? 0.69440 0.61600 0.57869 0.00294  0.04656  0.04286  192 LEU A O   
1385  C CB  . LEU A 192 ? 0.58345 0.52085 0.47947 0.00816  0.02825  0.03503  192 LEU A CB  
1386  C CG  . LEU A 192 ? 0.62183 0.56577 0.51616 0.01015  0.02087  0.03138  192 LEU A CG  
1387  C CD1 . LEU A 192 ? 0.58362 0.53560 0.49230 0.00888  0.01999  0.02536  192 LEU A CD1 
1388  C CD2 . LEU A 192 ? 0.61785 0.55993 0.49710 0.01019  0.02209  0.03093  192 LEU A CD2 
1389  N N   . LEU A 193 ? 0.74150 0.65331 0.62524 0.00737  0.04035  0.04996  193 LEU A N   
1390  C CA  . LEU A 193 ? 0.72908 0.63106 0.61241 0.00369  0.04964  0.05340  193 LEU A CA  
1391  C C   . LEU A 193 ? 0.85372 0.74445 0.71841 0.00582  0.05335  0.06173  193 LEU A C   
1392  O O   . LEU A 193 ? 0.82514 0.70601 0.68723 0.00254  0.06212  0.06551  193 LEU A O   
1393  C CB  . LEU A 193 ? 0.75058 0.64701 0.64418 0.00300  0.04984  0.05373  193 LEU A CB  
1394  C CG  . LEU A 193 ? 0.75941 0.66591 0.67073 -0.00032 0.04759  0.04575  193 LEU A CG  
1395  C CD1 . LEU A 193 ? 0.74112 0.64048 0.65913 -0.00042 0.04740  0.04599  193 LEU A CD1 
1396  C CD2 . LEU A 193 ? 0.64721 0.55971 0.56705 -0.00699 0.05438  0.04128  193 LEU A CD2 
1397  N N   . ASP A 194 ? 0.87456 0.76676 0.72598 0.01085  0.04685  0.06473  194 ASP A N   
1398  C CA  . ASP A 194 ? 0.89277 0.77592 0.72424 0.01355  0.04888  0.07299  194 ASP A CA  
1399  C C   . ASP A 194 ? 0.77709 0.66504 0.59709 0.01176  0.05065  0.07011  194 ASP A C   
1400  O O   . ASP A 194 ? 0.75921 0.65538 0.57491 0.01383  0.04303  0.06666  194 ASP A O   
1401  C CB  . ASP A 194 ? 0.76949 0.65210 0.59365 0.02077  0.03953  0.07880  194 ASP A CB  
1402  C CG  . ASP A 194 ? 0.93150 0.80539 0.73416 0.02441  0.04058  0.08850  194 ASP A CG  
1403  O OD1 . ASP A 194 ? 0.95666 0.82228 0.74965 0.02111  0.04977  0.09136  194 ASP A OD1 
1404  O OD2 . ASP A 194 ? 0.90156 0.77768 0.69697 0.03068  0.03218  0.09357  194 ASP A OD2 
1405  N N   . PRO A 195 ? 0.81831 0.70114 0.63295 0.00763  0.06107  0.07101  195 PRO A N   
1406  C CA  . PRO A 195 ? 0.81283 0.69977 0.61665 0.00607  0.06407  0.06744  195 PRO A CA  
1407  C C   . PRO A 195 ? 0.83804 0.72223 0.61859 0.00987  0.05925  0.07204  195 PRO A C   
1408  O O   . PRO A 195 ? 0.85732 0.74416 0.62679 0.00854  0.06131  0.06832  195 PRO A O   
1409  C CB  . PRO A 195 ? 0.77682 0.65799 0.58092 0.00094  0.07748  0.06886  195 PRO A CB  
1410  C CG  . PRO A 195 ? 0.91866 0.79710 0.74040 -0.00183 0.08025  0.06938  195 PRO A CG  
1411  C CD  . PRO A 195 ? 0.87564 0.74946 0.69607 0.00335  0.07138  0.07404  195 PRO A CD  
1412  N N   . ASN A 196 ? 0.85881 0.73818 0.63139 0.01469  0.05300  0.07985  196 ASN A N   
1413  C CA  . ASN A 196 ? 0.86124 0.74119 0.61296 0.01866  0.04603  0.08419  196 ASN A CA  
1414  C C   . ASN A 196 ? 0.78468 0.67570 0.54187 0.02204  0.03279  0.08088  196 ASN A C   
1415  O O   . ASN A 196 ? 0.75898 0.65331 0.50090 0.02505  0.02522  0.08384  196 ASN A O   
1416  C CB  . ASN A 196 ? 0.94772 0.81561 0.68485 0.02263  0.04803  0.09671  196 ASN A CB  
1417  C CG  . ASN A 196 ? 1.09337 0.94928 0.82340 0.01865  0.06190  0.10072  196 ASN A CG  
1418  O OD1 . ASN A 196 ? 1.08750 0.94317 0.80443 0.01556  0.06771  0.09873  196 ASN A OD1 
1419  N ND2 . ASN A 196 ? 1.07583 0.92121 0.81423 0.01836  0.06787  0.10616  196 ASN A ND2 
1420  N N   . SER A 197 ? 0.73640 0.63394 0.51472 0.02122  0.02987  0.07483  197 SER A N   
1421  C CA  . SER A 197 ? 0.80422 0.71234 0.58949 0.02385  0.01835  0.07171  197 SER A CA  
1422  C C   . SER A 197 ? 0.83299 0.74941 0.61241 0.02101  0.01442  0.06355  197 SER A C   
1423  O O   . SER A 197 ? 0.73246 0.64741 0.50954 0.01702  0.02128  0.05803  197 SER A O   
1424  C CB  . SER A 197 ? 0.77857 0.69012 0.58696 0.02345  0.01760  0.06774  197 SER A CB  
1425  O OG  . SER A 197 ? 0.90929 0.83211 0.72549 0.02421  0.00835  0.06243  197 SER A OG  
1426  N N   . LEU A 198 ? 0.78173 0.70693 0.55928 0.02305  0.00360  0.06269  198 LEU A N   
1427  C CA  . LEU A 198 ? 0.75494 0.68753 0.52917 0.01958  -0.00070 0.05394  198 LEU A CA  
1428  C C   . LEU A 198 ? 0.74667 0.68234 0.53963 0.01658  0.00185  0.04547  198 LEU A C   
1429  O O   . LEU A 198 ? 0.80425 0.73965 0.59469 0.01307  0.00544  0.03825  198 LEU A O   
1430  C CB  . LEU A 198 ? 0.84662 0.78927 0.61750 0.02169  -0.01307 0.05500  198 LEU A CB  
1431  C CG  . LEU A 198 ? 0.86474 0.81488 0.63164 0.01723  -0.01853 0.04586  198 LEU A CG  
1432  C CD1 . LEU A 198 ? 0.97773 0.92450 0.72021 0.01483  -0.01735 0.04490  198 LEU A CD1 
1433  C CD2 . LEU A 198 ? 0.83610 0.79875 0.61063 0.01862  -0.03026 0.04593  198 LEU A CD2 
1434  N N   . PHE A 199 ? 0.79204 0.73024 0.60321 0.01833  0.00024  0.04645  199 PHE A N   
1435  C CA  . PHE A 199 ? 0.79021 0.73161 0.61889 0.01600  0.00239  0.03959  199 PHE A CA  
1436  C C   . PHE A 199 ? 0.74180 0.67798 0.57220 0.01327  0.01288  0.03691  199 PHE A C   
1437  O O   . PHE A 199 ? 0.67616 0.61513 0.51364 0.01114  0.01513  0.03014  199 PHE A O   
1438  C CB  . PHE A 199 ? 0.89119 0.83478 0.73631 0.01841  -0.00003 0.04211  199 PHE A CB  
1439  C CG  . PHE A 199 ? 0.98959 0.93936 0.85114 0.01674  -0.00159 0.03561  199 PHE A CG  
1440  C CD1 . PHE A 199 ? 1.04789 1.00089 0.90928 0.01394  -0.00198 0.02871  199 PHE A CD1 
1441  C CD2 . PHE A 199 ? 0.95223 0.90350 0.82844 0.01810  -0.00225 0.03653  199 PHE A CD2 
1442  C CE1 . PHE A 199 ? 0.92363 0.88140 0.79920 0.01291  -0.00321 0.02381  199 PHE A CE1 
1443  C CE2 . PHE A 199 ? 0.95683 0.91380 0.84657 0.01667  -0.00371 0.03112  199 PHE A CE2 
1444  C CZ  . PHE A 199 ? 0.87436 0.83465 0.76378 0.01426  -0.00429 0.02524  199 PHE A CZ  
1445  N N   . TYR A 200 ? 0.70250 0.63130 0.52702 0.01348  0.01974  0.04250  200 TYR A N   
1446  C CA  . TYR A 200 ? 0.66602 0.59137 0.49282 0.01055  0.03030  0.04038  200 TYR A CA  
1447  C C   . TYR A 200 ? 0.76627 0.69116 0.58023 0.00888  0.03362  0.03560  200 TYR A C   
1448  O O   . TYR A 200 ? 0.70594 0.63303 0.52762 0.00717  0.03916  0.02980  200 TYR A O   
1449  C CB  . TYR A 200 ? 0.71820 0.63487 0.53997 0.01047  0.03718  0.04790  200 TYR A CB  
1450  C CG  . TYR A 200 ? 0.72225 0.63625 0.54661 0.00680  0.04885  0.04644  200 TYR A CG  
1451  C CD1 . TYR A 200 ? 0.65878 0.56934 0.46750 0.00558  0.05519  0.04621  200 TYR A CD1 
1452  C CD2 . TYR A 200 ? 0.68665 0.60238 0.52904 0.00427  0.05370  0.04515  200 TYR A CD2 
1453  C CE1 . TYR A 200 ? 0.69198 0.60147 0.50436 0.00235  0.06654  0.04495  200 TYR A CE1 
1454  C CE2 . TYR A 200 ? 0.65357 0.56924 0.50019 0.00055  0.06421  0.04381  200 TYR A CE2 
1455  C CZ  . TYR A 200 ? 0.69678 0.60955 0.52899 -0.00018 0.07087  0.04389  200 TYR A CZ  
1456  O OH  . TYR A 200 ? 0.95076 0.86475 0.78833 -0.00375 0.08204  0.04260  200 TYR A OH  
1457  N N   . LYS A 201 ? 0.63943 0.56159 0.43336 0.00960  0.03039  0.03790  201 LYS A N   
1458  C CA  . LYS A 201 ? 0.74420 0.66448 0.52334 0.00761  0.03405  0.03274  201 LYS A CA  
1459  C C   . LYS A 201 ? 0.66708 0.59233 0.45351 0.00640  0.03052  0.02369  201 LYS A C   
1460  O O   . LYS A 201 ? 0.67656 0.59990 0.46136 0.00495  0.03720  0.01766  201 LYS A O   
1461  C CB  . LYS A 201 ? 0.78773 0.70518 0.54288 0.00825  0.02968  0.03674  201 LYS A CB  
1462  C CG  . LYS A 201 ? 0.95081 0.86209 0.69663 0.01036  0.03229  0.04715  201 LYS A CG  
1463  C CD  . LYS A 201 ? 1.03181 0.93802 0.75061 0.00987  0.03433  0.04975  201 LYS A CD  
1464  C CE  . LYS A 201 ? 0.99423 0.89513 0.70139 0.01331  0.03296  0.06163  201 LYS A CE  
1465  N NZ  . LYS A 201 ? 1.03843 0.94605 0.74694 0.01720  0.01974  0.06555  201 LYS A NZ  
1466  N N   . LEU A 202 ? 0.65377 0.58485 0.44825 0.00715  0.02068  0.02282  202 LEU A N   
1467  C CA  . LEU A 202 ? 0.68443 0.61890 0.48552 0.00560  0.01758  0.01479  202 LEU A CA  
1468  C C   . LEU A 202 ? 0.70340 0.63885 0.52260 0.00591  0.02392  0.01133  202 LEU A C   
1469  O O   . LEU A 202 ? 0.76184 0.69591 0.58208 0.00508  0.02723  0.00480  202 LEU A O   
1470  C CB  . LEU A 202 ? 0.66653 0.60785 0.47366 0.00600  0.00638  0.01532  202 LEU A CB  
1471  C CG  . LEU A 202 ? 0.82101 0.76471 0.61178 0.00581  -0.00160 0.01812  202 LEU A CG  
1472  C CD1 . LEU A 202 ? 0.89459 0.84737 0.69518 0.00622  -0.01202 0.01836  202 LEU A CD1 
1473  C CD2 . LEU A 202 ? 0.90762 0.84773 0.67955 0.00225  -0.00044 0.01201  202 LEU A CD2 
1474  N N   . PHE A 203 ? 0.66064 0.59833 0.49397 0.00719  0.02573  0.01561  203 PHE A N   
1475  C CA  . PHE A 203 ? 0.63278 0.57347 0.48333 0.00737  0.03127  0.01288  203 PHE A CA  
1476  C C   . PHE A 203 ? 0.63460 0.57228 0.48099 0.00682  0.04187  0.01066  203 PHE A C   
1477  O O   . PHE A 203 ? 0.61952 0.55917 0.47398 0.00753  0.04578  0.00569  203 PHE A O   
1478  C CB  . PHE A 203 ? 0.67940 0.62293 0.54370 0.00776  0.03106  0.01755  203 PHE A CB  
1479  C CG  . PHE A 203 ? 0.55882 0.50852 0.43896 0.00850  0.02510  0.01576  203 PHE A CG  
1480  C CD1 . PHE A 203 ? 0.69300 0.64463 0.57149 0.00920  0.01641  0.01531  203 PHE A CD1 
1481  C CD2 . PHE A 203 ? 0.53464 0.48922 0.43127 0.00822  0.02821  0.01459  203 PHE A CD2 
1482  C CE1 . PHE A 203 ? 0.64564 0.60266 0.53790 0.00973  0.01179  0.01387  203 PHE A CE1 
1483  C CE2 . PHE A 203 ? 0.54799 0.50808 0.45735 0.00886  0.02286  0.01315  203 PHE A CE2 
1484  C CZ  . PHE A 203 ? 0.56375 0.52443 0.47055 0.00968  0.01507  0.01287  203 PHE A CZ  
1485  N N   . MET A 204 ? 0.58383 0.51662 0.41755 0.00597  0.04709  0.01470  204 MET A N   
1486  C CA  . MET A 204 ? 0.66644 0.59705 0.49691 0.00527  0.05842  0.01307  204 MET A CA  
1487  C C   . MET A 204 ? 0.67251 0.59936 0.49046 0.00545  0.06103  0.00658  204 MET A C   
1488  O O   . MET A 204 ? 0.69521 0.62226 0.51688 0.00608  0.07011  0.00288  204 MET A O   
1489  C CB  . MET A 204 ? 0.61568 0.54086 0.43402 0.00395  0.06373  0.01959  204 MET A CB  
1490  C CG  . MET A 204 ? 0.57440 0.50131 0.40648 0.00299  0.06527  0.02499  204 MET A CG  
1491  S SD  . MET A 204 ? 0.73822 0.67411 0.59474 0.00172  0.07312  0.02119  204 MET A SD  
1492  C CE  . MET A 204 ? 0.77710 0.71013 0.62333 0.00042  0.08690  0.02028  204 MET A CE  
1493  N N   . GLU A 205 ? 0.64402 0.56764 0.44736 0.00478  0.05355  0.00481  205 GLU A N   
1494  C CA  . GLU A 205 ? 0.69964 0.61812 0.48958 0.00397  0.05605  -0.00239 205 GLU A CA  
1495  C C   . GLU A 205 ? 0.69497 0.61500 0.49787 0.00494  0.05396  -0.00875 205 GLU A C   
1496  O O   . GLU A 205 ? 0.70866 0.62445 0.50972 0.00572  0.06093  -0.01476 205 GLU A O   
1497  C CB  . GLU A 205 ? 0.76967 0.68467 0.53737 0.00178  0.04885  -0.00220 205 GLU A CB  
1498  C CG  . GLU A 205 ? 0.97179 0.88165 0.72659 -0.00036 0.04861  -0.01111 205 GLU A CG  
1499  C CD  . GLU A 205 ? 1.23941 1.14315 0.96706 -0.00268 0.05113  -0.01226 205 GLU A CD  
1500  O OE1 . GLU A 205 ? 1.37673 1.28162 1.09357 -0.00269 0.04815  -0.00506 205 GLU A OE1 
1501  O OE2 . GLU A 205 ? 1.25466 1.15175 0.97100 -0.00430 0.05642  -0.02029 205 GLU A OE2 
1502  N N   . ASP A 206 ? 0.67922 0.60456 0.49507 0.00527  0.04516  -0.00727 206 ASP A N   
1503  C CA  . ASP A 206 ? 0.68733 0.61293 0.51302 0.00586  0.04252  -0.01254 206 ASP A CA  
1504  C C   . ASP A 206 ? 0.60613 0.53562 0.45131 0.00921  0.04852  -0.01294 206 ASP A C   
1505  O O   . ASP A 206 ? 0.61690 0.54346 0.46636 0.01085  0.05109  -0.01782 206 ASP A O   
1506  C CB  . ASP A 206 ? 0.60587 0.53615 0.43719 0.00471  0.03121  -0.01073 206 ASP A CB  
1507  C CG  . ASP A 206 ? 0.66687 0.59522 0.48073 0.00141  0.02417  -0.01193 206 ASP A CG  
1508  O OD1 . ASP A 206 ? 0.82222 0.74499 0.61797 -0.00018 0.02773  -0.01418 206 ASP A OD1 
1509  O OD2 . ASP A 206 ? 0.74343 0.67679 0.56171 0.00032  0.01511  -0.01074 206 ASP A OD2 
1510  N N   . SER A 207 ? 0.58433 0.52036 0.44138 0.01021  0.05073  -0.00786 207 SER A N   
1511  C CA  . SER A 207 ? 0.57905 0.52191 0.45615 0.01304  0.05458  -0.00794 207 SER A CA  
1512  C C   . SER A 207 ? 0.64024 0.58135 0.51850 0.01576  0.06493  -0.01187 207 SER A C   
1513  O O   . SER A 207 ? 0.57988 0.52377 0.47087 0.01921  0.06600  -0.01402 207 SER A O   
1514  C CB  . SER A 207 ? 0.60050 0.55075 0.48883 0.01217  0.05510  -0.00248 207 SER A CB  
1515  O OG  . SER A 207 ? 0.54385 0.50293 0.45186 0.01432  0.05743  -0.00278 207 SER A OG  
1516  N N   . PRO A 208 ? 0.57835 0.51522 0.44448 0.01499  0.07314  -0.01259 208 PRO A N   
1517  C CA  . PRO A 208 ? 0.64304 0.57849 0.51129 0.01831  0.08385  -0.01677 208 PRO A CA  
1518  C C   . PRO A 208 ? 0.67654 0.60274 0.53759 0.02016  0.08388  -0.02321 208 PRO A C   
1519  O O   . PRO A 208 ? 0.68656 0.61243 0.55585 0.02470  0.09103  -0.02630 208 PRO A O   
1520  C CB  . PRO A 208 ? 0.61673 0.54816 0.46946 0.01610  0.09201  -0.01603 208 PRO A CB  
1521  C CG  . PRO A 208 ? 0.61880 0.55293 0.46926 0.01249  0.08662  -0.00948 208 PRO A CG  
1522  C CD  . PRO A 208 ? 0.57617 0.50994 0.42735 0.01169  0.07411  -0.00889 208 PRO A CD  
1523  N N   . LYS A 209 ? 0.66284 0.58164 0.50943 0.01676  0.07622  -0.02530 209 LYS A N   
1524  C CA  . LYS A 209 ? 0.65204 0.56078 0.49125 0.01702  0.07600  -0.03195 209 LYS A CA  
1525  C C   . LYS A 209 ? 0.69481 0.60586 0.55205 0.02078  0.07354  -0.03204 209 LYS A C   
1526  O O   . LYS A 209 ? 0.62217 0.52350 0.47571 0.02200  0.07581  -0.03733 209 LYS A O   
1527  C CB  . LYS A 209 ? 0.71332 0.61656 0.53499 0.01137  0.06712  -0.03383 209 LYS A CB  
1528  C CG  . LYS A 209 ? 0.66027 0.55908 0.45958 0.00793  0.06947  -0.03468 209 LYS A CG  
1529  C CD  . LYS A 209 ? 0.73239 0.62853 0.51618 0.00257  0.05928  -0.03643 209 LYS A CD  
1530  C CE  . LYS A 209 ? 0.70906 0.60015 0.46793 -0.00070 0.06146  -0.03807 209 LYS A CE  
1531  N NZ  . LYS A 209 ? 0.93036 0.82676 0.68758 0.00049  0.06406  -0.03036 209 LYS A NZ  
1532  N N   . LEU A 210 ? 0.55195 0.47464 0.42740 0.02245  0.06926  -0.02639 210 LEU A N   
1533  C CA  . LEU A 210 ? 0.62324 0.54907 0.51508 0.02642  0.06693  -0.02564 210 LEU A CA  
1534  C C   . LEU A 210 ? 0.63462 0.55789 0.53336 0.03278  0.07679  -0.02823 210 LEU A C   
1535  O O   . LEU A 210 ? 0.69604 0.61401 0.59968 0.03625  0.07673  -0.02979 210 LEU A O   
1536  C CB  . LEU A 210 ? 0.55799 0.49784 0.46698 0.02691  0.06170  -0.01952 210 LEU A CB  
1537  C CG  . LEU A 210 ? 0.58835 0.53111 0.49499 0.02229  0.05161  -0.01647 210 LEU A CG  
1538  C CD1 . LEU A 210 ? 0.46893 0.42431 0.39146 0.02268  0.04893  -0.01141 210 LEU A CD1 
1539  C CD2 . LEU A 210 ? 0.56162 0.49916 0.46647 0.02130  0.04488  -0.01828 210 LEU A CD2 
1540  N N   . LYS A 211 ? 0.64734 0.57421 0.54691 0.03471  0.08585  -0.02832 211 LYS A N   
1541  C CA  . LYS A 211 ? 0.65411 0.58054 0.56199 0.04167  0.09616  -0.03043 211 LYS A CA  
1542  C C   . LYS A 211 ? 0.62369 0.53241 0.51712 0.04306  0.10154  -0.03735 211 LYS A C   
1543  O O   . LYS A 211 ? 0.69872 0.60449 0.59931 0.05000  0.10986  -0.03924 211 LYS A O   
1544  C CB  . LYS A 211 ? 0.62500 0.55934 0.53545 0.04228  0.10535  -0.02942 211 LYS A CB  
1545  C CG  . LYS A 211 ? 0.80296 0.75150 0.72288 0.03849  0.10090  -0.02356 211 LYS A CG  
1546  C CD  . LYS A 211 ? 0.79608 0.76136 0.74143 0.04298  0.10143  -0.01979 211 LYS A CD  
1547  C CE  . LYS A 211 ? 0.73334 0.70970 0.68690 0.04275  0.11061  -0.01836 211 LYS A CE  
1548  N NZ  . LYS A 211 ? 1.02666 0.99628 0.97254 0.04634  0.12321  -0.02263 211 LYS A NZ  
1549  N N   . LYS A 212 ? 0.62354 0.52066 0.49719 0.03669  0.09715  -0.04132 212 LYS A N   
1550  C CA  . LYS A 212 ? 0.66477 0.54401 0.52232 0.03607  0.10205  -0.04913 212 LYS A CA  
1551  C C   . LYS A 212 ? 0.64995 0.52060 0.50872 0.03516  0.09567  -0.05069 212 LYS A C   
1552  O O   . LYS A 212 ? 0.62527 0.47970 0.46997 0.03291  0.09853  -0.05768 212 LYS A O   
1553  C CB  . LYS A 212 ? 0.74595 0.61821 0.57921 0.02875  0.10167  -0.05341 212 LYS A CB  
1554  C CG  . LYS A 212 ? 0.78947 0.67110 0.61998 0.02786  0.10541  -0.04982 212 LYS A CG  
1555  C CD  . LYS A 212 ? 0.88172 0.75635 0.70221 0.03046  0.11929  -0.05481 212 LYS A CD  
1556  C CE  . LYS A 212 ? 0.99951 0.87905 0.84031 0.03939  0.12897  -0.05390 212 LYS A CE  
1557  N NZ  . LYS A 212 ? 0.93058 0.80690 0.76445 0.04228  0.14334  -0.05762 212 LYS A NZ  
1558  N N   . LEU A 213 ? 0.57031 0.45089 0.44485 0.03631  0.08760  -0.04466 213 LEU A N   
1559  C CA  . LEU A 213 ? 0.52626 0.39987 0.40344 0.03557  0.08198  -0.04495 213 LEU A CA  
1560  C C   . LEU A 213 ? 0.59215 0.46307 0.48363 0.04467  0.08790  -0.04317 213 LEU A C   
1561  O O   . LEU A 213 ? 0.59231 0.47204 0.49603 0.05175  0.09402  -0.04029 213 LEU A O   
1562  C CB  . LEU A 213 ? 0.52519 0.41084 0.41020 0.03182  0.07011  -0.03923 213 LEU A CB  
1563  C CG  . LEU A 213 ? 0.56197 0.45137 0.43507 0.02384  0.06269  -0.03950 213 LEU A CG  
1564  C CD1 . LEU A 213 ? 0.51444 0.41835 0.39971 0.02290  0.05374  -0.03268 213 LEU A CD1 
1565  C CD2 . LEU A 213 ? 0.60584 0.48311 0.46375 0.01721  0.05904  -0.04544 213 LEU A CD2 
1566  N N   . HIS A 214 ? 0.56311 0.42201 0.45319 0.04444  0.08613  -0.04461 214 HIS A N   
1567  C CA  . HIS A 214 ? 0.59614 0.45194 0.49961 0.05338  0.09010  -0.04126 214 HIS A CA  
1568  C C   . HIS A 214 ? 0.50073 0.37217 0.42122 0.05586  0.08173  -0.03281 214 HIS A C   
1569  O O   . HIS A 214 ? 0.59035 0.46550 0.52465 0.06463  0.08432  -0.02812 214 HIS A O   
1570  C CB  . HIS A 214 ? 0.56662 0.40000 0.45987 0.05189  0.09305  -0.04633 214 HIS A CB  
1571  C CG  . HIS A 214 ? 0.59289 0.40865 0.47053 0.05126  0.10333  -0.05523 214 HIS A CG  
1572  N ND1 . HIS A 214 ? 0.62962 0.43128 0.50912 0.05975  0.11443  -0.05731 214 HIS A ND1 
1573  C CD2 . HIS A 214 ? 0.66175 0.47159 0.52091 0.04342  0.10441  -0.06266 214 HIS A CD2 
1574  C CE1 . HIS A 214 ? 0.69815 0.48510 0.56071 0.05676  0.12244  -0.06637 214 HIS A CE1 
1575  N NE2 . HIS A 214 ? 0.70580 0.49781 0.55528 0.04660  0.11626  -0.06978 214 HIS A NE2 
1576  N N   . GLY A 215 ? 0.52314 0.40402 0.44266 0.04878  0.07195  -0.03074 215 GLY A N   
1577  C CA  . GLY A 215 ? 0.52935 0.42440 0.46310 0.05031  0.06422  -0.02363 215 GLY A CA  
1578  C C   . GLY A 215 ? 0.49368 0.39475 0.42264 0.04170  0.05466  -0.02313 215 GLY A C   
1579  O O   . GLY A 215 ? 0.48925 0.38367 0.40431 0.03480  0.05324  -0.02780 215 GLY A O   
1580  N N   . VAL A 216 ? 0.50661 0.42108 0.44736 0.04247  0.04803  -0.01735 216 VAL A N   
1581  C CA  . VAL A 216 ? 0.46223 0.38411 0.40126 0.03577  0.03936  -0.01601 216 VAL A CA  
1582  C C   . VAL A 216 ? 0.46670 0.39108 0.41292 0.03626  0.03371  -0.01199 216 VAL A C   
1583  O O   . VAL A 216 ? 0.48866 0.42051 0.44655 0.04208  0.03373  -0.00745 216 VAL A O   
1584  C CB  . VAL A 216 ? 0.48791 0.42468 0.43298 0.03523  0.03764  -0.01340 216 VAL A CB  
1585  C CG1 . VAL A 216 ? 0.47000 0.41316 0.41423 0.02959  0.02920  -0.01158 216 VAL A CG1 
1586  C CG2 . VAL A 216 ? 0.50453 0.43824 0.44084 0.03416  0.04363  -0.01687 216 VAL A CG2 
1587  N N   . LEU A 217 ? 0.46087 0.37998 0.40011 0.03006  0.02889  -0.01357 217 LEU A N   
1588  C CA  . LEU A 217 ? 0.45772 0.37941 0.40239 0.02931  0.02372  -0.00990 217 LEU A CA  
1589  C C   . LEU A 217 ? 0.48087 0.41630 0.42957 0.02586  0.01671  -0.00751 217 LEU A C   
1590  O O   . LEU A 217 ? 0.47121 0.40825 0.41359 0.02094  0.01421  -0.00987 217 LEU A O   
1591  C CB  . LEU A 217 ? 0.41962 0.32781 0.35572 0.02416  0.02343  -0.01312 217 LEU A CB  
1592  C CG  . LEU A 217 ? 0.48960 0.38108 0.42238 0.02730  0.03019  -0.01469 217 LEU A CG  
1593  C CD1 . LEU A 217 ? 0.39477 0.27641 0.31913 0.02816  0.03711  -0.02039 217 LEU A CD1 
1594  C CD2 . LEU A 217 ? 0.51228 0.39325 0.43951 0.02087  0.02853  -0.01651 217 LEU A CD2 
1595  N N   . VAL A 218 ? 0.43564 0.38063 0.39425 0.02875  0.01371  -0.00279 218 VAL A N   
1596  C CA  . VAL A 218 ? 0.42565 0.38227 0.38837 0.02589  0.00778  -0.00075 218 VAL A CA  
1597  C C   . VAL A 218 ? 0.45660 0.41435 0.42245 0.02543  0.00420  0.00215  218 VAL A C   
1598  O O   . VAL A 218 ? 0.42614 0.38238 0.39593 0.02995  0.00573  0.00513  218 VAL A O   
1599  C CB  . VAL A 218 ? 0.47374 0.44262 0.44510 0.02889  0.00794  0.00142  218 VAL A CB  
1600  C CG1 . VAL A 218 ? 0.37988 0.35779 0.35376 0.02531  0.00266  0.00255  218 VAL A CG1 
1601  C CG2 . VAL A 218 ? 0.45206 0.41949 0.42072 0.02967  0.01298  -0.00098 218 VAL A CG2 
1602  N N   . ASN A 219 ? 0.43788 0.39857 0.40190 0.02043  -0.00030 0.00171  219 ASN A N   
1603  C CA  . ASN A 219 ? 0.39907 0.36205 0.36584 0.01938  -0.00329 0.00435  219 ASN A CA  
1604  C C   . ASN A 219 ? 0.46996 0.44496 0.44425 0.02208  -0.00577 0.00751  219 ASN A C   
1605  O O   . ASN A 219 ? 0.38531 0.36759 0.36132 0.01956  -0.00907 0.00741  219 ASN A O   
1606  C CB  . ASN A 219 ? 0.37743 0.34043 0.34063 0.01325  -0.00654 0.00237  219 ASN A CB  
1607  C CG  . ASN A 219 ? 0.44916 0.41597 0.41566 0.01189  -0.00894 0.00498  219 ASN A CG  
1608  O OD1 . ASN A 219 ? 0.41890 0.38400 0.38734 0.01480  -0.00766 0.00813  219 ASN A OD1 
1609  N ND2 . ASN A 219 ? 0.43105 0.40342 0.39805 0.00785  -0.01223 0.00403  219 ASN A ND2 
1610  N N   . THR A 220 ? 0.38292 0.36011 0.36181 0.02740  -0.00406 0.01020  220 THR A N   
1611  C CA  . THR A 220 ? 0.34523 0.33482 0.33113 0.02957  -0.00672 0.01271  220 THR A CA  
1612  C C   . THR A 220 ? 0.43702 0.42750 0.42646 0.03556  -0.00577 0.01684  220 THR A C   
1613  O O   . THR A 220 ? 0.42007 0.40031 0.40686 0.03858  -0.00221 0.01779  220 THR A O   
1614  C CB  . THR A 220 ? 0.48724 0.48445 0.47728 0.02940  -0.00618 0.01091  220 THR A CB  
1615  O OG1 . THR A 220 ? 0.42665 0.43554 0.42237 0.02883  -0.00952 0.01196  220 THR A OG1 
1616  C CG2 . THR A 220 ? 0.46841 0.46525 0.46191 0.03426  -0.00187 0.01125  220 THR A CG2 
1617  N N   . PHE A 221 ? 0.40818 0.41078 0.40324 0.03736  -0.00899 0.01931  221 PHE A N   
1618  C CA  . PHE A 221 ? 0.48771 0.49384 0.48632 0.04367  -0.00926 0.02418  221 PHE A CA  
1619  C C   . PHE A 221 ? 0.50807 0.53131 0.51470 0.04491  -0.01278 0.02497  221 PHE A C   
1620  O O   . PHE A 221 ? 0.46659 0.49677 0.47477 0.04001  -0.01485 0.02170  221 PHE A O   
1621  C CB  . PHE A 221 ? 0.36698 0.36717 0.36001 0.04375  -0.01050 0.02784  221 PHE A CB  
1622  C CG  . PHE A 221 ? 0.46418 0.46946 0.45457 0.03824  -0.01425 0.02671  221 PHE A CG  
1623  C CD1 . PHE A 221 ? 0.40753 0.40758 0.39416 0.03224  -0.01389 0.02285  221 PHE A CD1 
1624  C CD2 . PHE A 221 ? 0.45126 0.46695 0.44271 0.03937  -0.01804 0.02951  221 PHE A CD2 
1625  C CE1 . PHE A 221 ? 0.43816 0.44296 0.42329 0.02811  -0.01652 0.02188  221 PHE A CE1 
1626  C CE2 . PHE A 221 ? 0.46922 0.48862 0.45758 0.03453  -0.02051 0.02792  221 PHE A CE2 
1627  C CZ  . PHE A 221 ? 0.39291 0.40663 0.37865 0.02923  -0.01937 0.02417  221 PHE A CZ  
1628  N N   . GLU A 222 ? 0.38113 0.41105 0.39298 0.05155  -0.01339 0.02944  222 GLU A N   
1629  C CA  . GLU A 222 ? 0.51269 0.56105 0.53359 0.05283  -0.01698 0.03006  222 GLU A CA  
1630  C C   . GLU A 222 ? 0.48018 0.53708 0.49884 0.04752  -0.02238 0.02889  222 GLU A C   
1631  O O   . GLU A 222 ? 0.51452 0.58467 0.53918 0.04456  -0.02496 0.02633  222 GLU A O   
1632  C CB  . GLU A 222 ? 0.61134 0.66613 0.63791 0.06180  -0.01747 0.03611  222 GLU A CB  
1633  C CG  . GLU A 222 ? 0.66302 0.73975 0.70045 0.06329  -0.02184 0.03692  222 GLU A CG  
1634  C CD  . GLU A 222 ? 0.93252 1.01760 0.97434 0.07253  -0.02427 0.04421  222 GLU A CD  
1635  O OE1 . GLU A 222 ? 0.83115 0.90378 0.87031 0.07948  -0.02031 0.04852  222 GLU A OE1 
1636  O OE2 . GLU A 222 ? 0.88586 0.98978 0.93344 0.07282  -0.03021 0.04567  222 GLU A OE2 
1637  N N   . GLY A 223 ? 0.52793 0.57709 0.53791 0.04577  -0.02353 0.03029  223 GLY A N   
1638  C CA  . GLY A 223 ? 0.41390 0.47016 0.42063 0.04122  -0.02778 0.02899  223 GLY A CA  
1639  C C   . GLY A 223 ? 0.51675 0.57476 0.52430 0.03427  -0.02783 0.02278  223 GLY A C   
1640  O O   . GLY A 223 ? 0.48367 0.55010 0.49090 0.03064  -0.03104 0.02058  223 GLY A O   
1641  N N   . ILE A 224 ? 0.42001 0.46957 0.42777 0.03240  -0.02417 0.01994  224 ILE A N   
1642  C CA  . ILE A 224 ? 0.51209 0.56152 0.51999 0.02669  -0.02374 0.01510  224 ILE A CA  
1643  C C   . ILE A 224 ? 0.49370 0.54543 0.50760 0.02620  -0.02111 0.01295  224 ILE A C   
1644  O O   . ILE A 224 ? 0.50410 0.55787 0.51942 0.02167  -0.02084 0.00953  224 ILE A O   
1645  C CB  . ILE A 224 ? 0.50384 0.54156 0.50493 0.02395  -0.02219 0.01383  224 ILE A CB  
1646  C CG1 . ILE A 224 ? 0.43186 0.45915 0.43069 0.02609  -0.01891 0.01480  224 ILE A CG1 
1647  C CG2 . ILE A 224 ? 0.43301 0.46993 0.42894 0.02330  -0.02407 0.01539  224 ILE A CG2 
1648  C CD1 . ILE A 224 ? 0.47388 0.49203 0.46706 0.02281  -0.01807 0.01322  224 ILE A CD1 
1649  N N   . GLU A 225 ? 0.45963 0.51021 0.47679 0.03067  -0.01840 0.01481  225 GLU A N   
1650  C CA  . GLU A 225 ? 0.47343 0.52581 0.49566 0.03012  -0.01482 0.01277  225 GLU A CA  
1651  C C   . GLU A 225 ? 0.49905 0.55931 0.52946 0.03607  -0.01333 0.01533  225 GLU A C   
1652  O O   . GLU A 225 ? 0.47767 0.53222 0.50857 0.03919  -0.00862 0.01546  225 GLU A O   
1653  C CB  . GLU A 225 ? 0.43358 0.47229 0.44889 0.02879  -0.01100 0.01113  225 GLU A CB  
1654  C CG  . GLU A 225 ? 0.45336 0.48768 0.46378 0.02325  -0.01179 0.00853  225 GLU A CG  
1655  C CD  . GLU A 225 ? 0.41758 0.44152 0.42188 0.02218  -0.00849 0.00724  225 GLU A CD  
1656  O OE1 . GLU A 225 ? 0.39596 0.41140 0.39460 0.02365  -0.00779 0.00772  225 GLU A OE1 
1657  O OE2 . GLU A 225 ? 0.36835 0.39240 0.37291 0.01956  -0.00650 0.00577  225 GLU A OE2 
1658  N N   . LYS A 226 ? 0.50117 0.57551 0.53820 0.03790  -0.01733 0.01731  226 LYS A N   
1659  C CA  . LYS A 226 ? 0.54005 0.62423 0.58636 0.04474  -0.01657 0.02062  226 LYS A CA  
1660  C C   . LYS A 226 ? 0.51739 0.60905 0.57308 0.04374  -0.01244 0.01813  226 LYS A C   
1661  O O   . LYS A 226 ? 0.41878 0.50901 0.47863 0.04933  -0.00771 0.01955  226 LYS A O   
1662  C CB  . LYS A 226 ? 0.52478 0.62474 0.57587 0.04660  -0.02289 0.02350  226 LYS A CB  
1663  C CG  . LYS A 226 ? 0.48180 0.59692 0.54529 0.05375  -0.02315 0.02712  226 LYS A CG  
1664  C CD  . LYS A 226 ? 0.68625 0.81792 0.75285 0.05544  -0.03065 0.03033  226 LYS A CD  
1665  C CE  . LYS A 226 ? 0.87773 1.02890 0.95899 0.06228  -0.03195 0.03389  226 LYS A CE  
1666  N NZ  . LYS A 226 ? 0.87727 1.02037 0.95999 0.07315  -0.02754 0.03956  226 LYS A NZ  
1667  N N   . GLU A 227 ? 0.40359 0.50225 0.46237 0.03648  -0.01335 0.01427  227 GLU A N   
1668  C CA  . GLU A 227 ? 0.42560 0.53334 0.49438 0.03459  -0.00928 0.01218  227 GLU A CA  
1669  C C   . GLU A 227 ? 0.43472 0.52856 0.49842 0.03519  -0.00199 0.01104  227 GLU A C   
1670  O O   . GLU A 227 ? 0.46624 0.56423 0.53690 0.03907  0.00305  0.01161  227 GLU A O   
1671  C CB  . GLU A 227 ? 0.47220 0.58748 0.54385 0.02563  -0.01129 0.00811  227 GLU A CB  
1672  C CG  . GLU A 227 ? 0.46609 0.60173 0.54757 0.02443  -0.01720 0.00808  227 GLU A CG  
1673  C CD  . GLU A 227 ? 0.68614 0.82267 0.76371 0.01573  -0.02091 0.00385  227 GLU A CD  
1674  O OE1 . GLU A 227 ? 0.73716 0.85806 0.80306 0.01340  -0.02054 0.00267  227 GLU A OE1 
1675  O OE2 . GLU A 227 ? 0.85711 1.01020 0.94354 0.01115  -0.02403 0.00141  227 GLU A OE2 
1676  N N   . SER A 228 ? 0.41990 0.49797 0.47138 0.03152  -0.00127 0.00938  228 SER A N   
1677  C CA  . SER A 228 ? 0.47289 0.53862 0.51790 0.03131  0.00490  0.00808  228 SER A CA  
1678  C C   . SER A 228 ? 0.46533 0.52230 0.50666 0.03820  0.00806  0.00973  228 SER A C   
1679  O O   . SER A 228 ? 0.52449 0.57512 0.56321 0.03939  0.01420  0.00847  228 SER A O   
1680  C CB  . SER A 228 ? 0.42020 0.47328 0.45357 0.02593  0.00394  0.00631  228 SER A CB  
1681  O OG  . SER A 228 ? 0.70944 0.75103 0.73338 0.02802  0.00210  0.00719  228 SER A OG  
1682  N N   . LEU A 229 ? 0.47105 0.52647 0.51128 0.04261  0.00461  0.01246  229 LEU A N   
1683  C CA  . LEU A 229 ? 0.46247 0.50896 0.50037 0.04952  0.00840  0.01417  229 LEU A CA  
1684  C C   . LEU A 229 ? 0.49060 0.54872 0.54108 0.05611  0.01210  0.01594  229 LEU A C   
1685  O O   . LEU A 229 ? 0.38878 0.43942 0.43828 0.06072  0.01862  0.01545  229 LEU A O   
1686  C CB  . LEU A 229 ? 0.46265 0.50322 0.49573 0.05224  0.00430  0.01728  229 LEU A CB  
1687  C CG  . LEU A 229 ? 0.57554 0.60076 0.59569 0.04773  0.00308  0.01567  229 LEU A CG  
1688  C CD1 . LEU A 229 ? 0.51969 0.54136 0.53681 0.05005  -0.00044 0.01930  229 LEU A CD1 
1689  C CD2 . LEU A 229 ? 0.36220 0.37240 0.37431 0.04783  0.00886  0.01290  229 LEU A CD2 
1690  N N   . GLU A 230 ? 0.49758 0.57469 0.56019 0.05656  0.00812  0.01770  230 GLU A N   
1691  C CA  . GLU A 230 ? 0.50087 0.59307 0.57807 0.06268  0.01108  0.01954  230 GLU A CA  
1692  C C   . GLU A 230 ? 0.50857 0.60255 0.58954 0.05986  0.01833  0.01602  230 GLU A C   
1693  O O   . GLU A 230 ? 0.55073 0.64506 0.63690 0.06602  0.02505  0.01646  230 GLU A O   
1694  C CB  . GLU A 230 ? 0.51554 0.62985 0.60469 0.06213  0.00408  0.02159  230 GLU A CB  
1695  C CG  . GLU A 230 ? 0.71948 0.83558 0.80698 0.06765  -0.00219 0.02659  230 GLU A CG  
1696  C CD  . GLU A 230 ? 0.88968 1.02748 0.98593 0.06518  -0.01009 0.02760  230 GLU A CD  
1697  O OE1 . GLU A 230 ? 0.73030 0.87688 0.83018 0.05662  -0.01137 0.02322  230 GLU A OE1 
1698  O OE2 . GLU A 230 ? 0.91369 1.05924 1.01245 0.07160  -0.01491 0.03277  230 GLU A OE2 
1699  N N   . ALA A 231 ? 0.40109 0.49548 0.47910 0.05079  0.01772  0.01271  231 ALA A N   
1700  C CA  . ALA A 231 ? 0.44140 0.53762 0.52231 0.04728  0.02479  0.00998  231 ALA A CA  
1701  C C   . ALA A 231 ? 0.42333 0.50125 0.49223 0.04940  0.03206  0.00842  231 ALA A C   
1702  O O   . ALA A 231 ? 0.48801 0.56813 0.56083 0.05092  0.03982  0.00725  231 ALA A O   
1703  C CB  . ALA A 231 ? 0.36626 0.46362 0.44463 0.03722  0.02264  0.00743  231 ALA A CB  
1704  N N   . LEU A 232 ? 0.44134 0.50185 0.49555 0.04909  0.02990  0.00802  232 LEU A N   
1705  C CA  . LEU A 232 ? 0.44881 0.49207 0.49034 0.05020  0.03604  0.00577  232 LEU A CA  
1706  C C   . LEU A 232 ? 0.41985 0.46130 0.46579 0.05918  0.04201  0.00651  232 LEU A C   
1707  O O   . LEU A 232 ? 0.41802 0.45462 0.46144 0.06082  0.05023  0.00420  232 LEU A O   
1708  C CB  . LEU A 232 ? 0.45441 0.48183 0.48095 0.04718  0.03156  0.00497  232 LEU A CB  
1709  C CG  . LEU A 232 ? 0.38753 0.41167 0.40603 0.03914  0.02803  0.00365  232 LEU A CG  
1710  C CD1 . LEU A 232 ? 0.32967 0.34386 0.33847 0.03719  0.02213  0.00377  232 LEU A CD1 
1711  C CD2 . LEU A 232 ? 0.43719 0.45374 0.44666 0.03621  0.03409  0.00122  232 LEU A CD2 
1712  N N   . ASN A 233 ? 0.37746 0.42214 0.42946 0.06547  0.03849  0.00994  233 ASN A N   
1713  C CA  . ASN A 233 ? 0.53389 0.57535 0.59031 0.07527  0.04422  0.01145  233 ASN A CA  
1714  C C   . ASN A 233 ? 0.52033 0.58199 0.59545 0.08097  0.04776  0.01344  233 ASN A C   
1715  O O   . ASN A 233 ? 0.57799 0.63823 0.65849 0.09014  0.05383  0.01475  233 ASN A O   
1716  C CB  . ASN A 233 ? 0.45893 0.49401 0.51328 0.08023  0.03941  0.01531  233 ASN A CB  
1717  C CG  . ASN A 233 ? 0.53059 0.54376 0.56729 0.07597  0.03862  0.01288  233 ASN A CG  
1718  O OD1 . ASN A 233 ? 0.45672 0.45486 0.48319 0.07501  0.04481  0.00880  233 ASN A OD1 
1719  N ND2 . ASN A 233 ? 0.43606 0.44811 0.46903 0.07288  0.03110  0.01503  233 ASN A ND2 
1720  N N   . GLY A 234 ? 0.56867 0.64904 0.65430 0.07578  0.04448  0.01354  234 GLY A N   
1721  C CA  . GLY A 234 ? 0.53497 0.63696 0.63960 0.07943  0.04780  0.01478  234 GLY A CA  
1722  C C   . GLY A 234 ? 0.50137 0.60530 0.60736 0.07518  0.05650  0.01107  234 GLY A C   
1723  O O   . GLY A 234 ? 0.58583 0.70990 0.70884 0.07612  0.05938  0.01163  234 GLY A O   
1724  N N   . GLY A 235 ? 0.48944 0.57400 0.57804 0.07032  0.06074  0.00747  235 GLY A N   
1725  C CA  . GLY A 235 ? 0.56462 0.64929 0.65163 0.06592  0.06923  0.00444  235 GLY A CA  
1726  C C   . GLY A 235 ? 0.60348 0.70058 0.69634 0.05637  0.06684  0.00402  235 GLY A C   
1727  O O   . GLY A 235 ? 0.58058 0.68237 0.67665 0.05311  0.07452  0.00251  235 GLY A O   
1728  N N   . LYS A 236 ? 0.50562 0.60705 0.59926 0.05152  0.05711  0.00516  236 LYS A N   
1729  C CA  . LYS A 236 ? 0.51494 0.62717 0.61453 0.04223  0.05474  0.00436  236 LYS A CA  
1730  C C   . LYS A 236 ? 0.50028 0.59577 0.58279 0.03416  0.05540  0.00261  236 LYS A C   
1731  O O   . LYS A 236 ? 0.56542 0.66612 0.65118 0.02642  0.05636  0.00184  236 LYS A O   
1732  C CB  . LYS A 236 ? 0.56471 0.68988 0.67309 0.04092  0.04435  0.00589  236 LYS A CB  
1733  C CG  . LYS A 236 ? 0.62322 0.77254 0.75266 0.04640  0.04309  0.00794  236 LYS A CG  
1734  C CD  . LYS A 236 ? 0.75147 0.90823 0.88387 0.04892  0.03246  0.01043  236 LYS A CD  
1735  C CE  . LYS A 236 ? 0.73956 0.89438 0.86559 0.03904  0.02546  0.00840  236 LYS A CE  
1736  N NZ  . LYS A 236 ? 0.76562 0.92207 0.88891 0.04176  0.01596  0.01068  236 LYS A NZ  
1737  N N   . VAL A 237 ? 0.43828 0.51411 0.50305 0.03568  0.05493  0.00209  237 VAL A N   
1738  C CA  . VAL A 237 ? 0.52371 0.58475 0.57222 0.02919  0.05512  0.00114  237 VAL A CA  
1739  C C   . VAL A 237 ? 0.54153 0.59371 0.58077 0.02962  0.06490  -0.00021 237 VAL A C   
1740  O O   . VAL A 237 ? 0.56192 0.61311 0.59796 0.02403  0.06955  -0.00021 237 VAL A O   
1741  C CB  . VAL A 237 ? 0.45845 0.50553 0.49336 0.02955  0.04783  0.00128  237 VAL A CB  
1742  C CG1 . VAL A 237 ? 0.41670 0.45131 0.43673 0.02347  0.04718  0.00100  237 VAL A CG1 
1743  C CG2 . VAL A 237 ? 0.38270 0.43863 0.42617 0.02987  0.03912  0.00265  237 VAL A CG2 
1744  N N   . VAL A 238 ? 0.52022 0.56478 0.55404 0.03610  0.06857  -0.00142 238 VAL A N   
1745  C CA  . VAL A 238 ? 0.59251 0.62860 0.61678 0.03726  0.07853  -0.00348 238 VAL A CA  
1746  C C   . VAL A 238 ? 0.56882 0.60939 0.60241 0.04601  0.08448  -0.00437 238 VAL A C   
1747  O O   . VAL A 238 ? 0.57126 0.60773 0.60535 0.05162  0.08063  -0.00416 238 VAL A O   
1748  C CB  . VAL A 238 ? 0.63433 0.65022 0.63535 0.03518  0.07730  -0.00525 238 VAL A CB  
1749  C CG1 . VAL A 238 ? 0.69092 0.69727 0.68139 0.03829  0.08717  -0.00838 238 VAL A CG1 
1750  C CG2 . VAL A 238 ? 0.63044 0.64232 0.62207 0.02755  0.07459  -0.00375 238 VAL A CG2 
1751  N N   . LYS A 239 ? 0.54484 0.59362 0.58619 0.04743  0.09440  -0.00506 239 LYS A N   
1752  C CA  . LYS A 239 ? 0.54024 0.59324 0.59097 0.05668  0.10164  -0.00590 239 LYS A CA  
1753  C C   . LYS A 239 ? 0.53552 0.56696 0.56770 0.06065  0.10511  -0.00919 239 LYS A C   
1754  O O   . LYS A 239 ? 0.65587 0.67309 0.66910 0.05619  0.10875  -0.01195 239 LYS A O   
1755  C CB  . LYS A 239 ? 0.67870 0.74393 0.73980 0.05657  0.11284  -0.00646 239 LYS A CB  
1756  C CG  . LYS A 239 ? 0.65617 0.74430 0.73782 0.05217  0.11037  -0.00394 239 LYS A CG  
1757  C CD  . LYS A 239 ? 0.88205 0.98982 0.98671 0.05984  0.10710  -0.00170 239 LYS A CD  
1758  C CE  . LYS A 239 ? 0.86078 0.99400 0.98737 0.05546  0.10840  -0.00050 239 LYS A CE  
1759  N NZ  . LYS A 239 ? 0.97144 1.10468 1.09619 0.05136  0.12088  -0.00233 239 LYS A NZ  
1760  N N   . GLY A 240 ? 0.56014 0.58881 0.59719 0.06881  0.10391  -0.00885 240 GLY A N   
1761  C CA  . GLY A 240 ? 0.53924 0.54670 0.55979 0.07233  0.10804  -0.01264 240 GLY A CA  
1762  C C   . GLY A 240 ? 0.57481 0.56542 0.57640 0.06646  0.09996  -0.01415 240 GLY A C   
1763  O O   . GLY A 240 ? 0.65448 0.62686 0.63849 0.06591  0.10365  -0.01858 240 GLY A O   
1764  N N   . LEU A 241 ? 0.53603 0.53280 0.54074 0.06170  0.08926  -0.01100 241 LEU A N   
1765  C CA  . LEU A 241 ? 0.55686 0.54000 0.54748 0.05770  0.08128  -0.01187 241 LEU A CA  
1766  C C   . LEU A 241 ? 0.53331 0.50594 0.52338 0.06420  0.08157  -0.01252 241 LEU A C   
1767  O O   . LEU A 241 ? 0.47069 0.45203 0.47608 0.07173  0.08249  -0.00942 241 LEU A O   
1768  C CB  . LEU A 241 ? 0.51510 0.50814 0.51200 0.05296  0.07065  -0.00813 241 LEU A CB  
1769  C CG  . LEU A 241 ? 0.70315 0.69364 0.68925 0.04433  0.06596  -0.00821 241 LEU A CG  
1770  C CD1 . LEU A 241 ? 0.77140 0.76868 0.76373 0.04156  0.05577  -0.00513 241 LEU A CD1 
1771  C CD2 . LEU A 241 ? 0.59330 0.56629 0.55842 0.04110  0.06627  -0.01181 241 LEU A CD2 
1772  N N   . PRO A 242 ? 0.53785 0.49198 0.51073 0.06146  0.08086  -0.01630 242 PRO A N   
1773  C CA  . PRO A 242 ? 0.51286 0.45497 0.48452 0.06628  0.08076  -0.01670 242 PRO A CA  
1774  C C   . PRO A 242 ? 0.46131 0.41160 0.44335 0.06707  0.07133  -0.01129 242 PRO A C   
1775  O O   . PRO A 242 ? 0.53247 0.49486 0.51895 0.06225  0.06412  -0.00864 242 PRO A O   
1776  C CB  . PRO A 242 ? 0.60723 0.53005 0.55745 0.05973  0.08039  -0.02248 242 PRO A CB  
1777  C CG  . PRO A 242 ? 0.62332 0.55192 0.56598 0.05146  0.07551  -0.02269 242 PRO A CG  
1778  C CD  . PRO A 242 ? 0.56483 0.50866 0.51847 0.05338  0.07976  -0.02018 242 PRO A CD  
1779  N N   . PRO A 243 ? 0.49102 0.43435 0.47654 0.07320  0.07161  -0.00938 243 PRO A N   
1780  C CA  . PRO A 243 ? 0.46958 0.42097 0.46402 0.07437  0.06306  -0.00370 243 PRO A CA  
1781  C C   . PRO A 243 ? 0.51585 0.46438 0.50103 0.06514  0.05441  -0.00434 243 PRO A C   
1782  O O   . PRO A 243 ? 0.44805 0.38282 0.41860 0.05929  0.05470  -0.00891 243 PRO A O   
1783  C CB  . PRO A 243 ? 0.44708 0.38536 0.44183 0.08219  0.06677  -0.00211 243 PRO A CB  
1784  C CG  . PRO A 243 ? 0.64829 0.56676 0.62946 0.08173  0.07574  -0.00881 243 PRO A CG  
1785  C CD  . PRO A 243 ? 0.51560 0.44226 0.49639 0.07963  0.08039  -0.01213 243 PRO A CD  
1786  N N   . VAL A 244 ? 0.45421 0.41689 0.44831 0.06384  0.04670  0.00006  244 VAL A N   
1787  C CA  . VAL A 244 ? 0.45146 0.41351 0.43944 0.05639  0.03865  0.00022  244 VAL A CA  
1788  C C   . VAL A 244 ? 0.53515 0.49485 0.52594 0.05922  0.03454  0.00425  244 VAL A C   
1789  O O   . VAL A 244 ? 0.50889 0.47964 0.51117 0.06504  0.03294  0.00905  244 VAL A O   
1790  C CB  . VAL A 244 ? 0.46236 0.44039 0.45650 0.05203  0.03384  0.00152  244 VAL A CB  
1791  C CG1 . VAL A 244 ? 0.37620 0.35330 0.36483 0.04557  0.02617  0.00185  244 VAL A CG1 
1792  C CG2 . VAL A 244 ? 0.44459 0.42337 0.43488 0.04920  0.03876  -0.00169 244 VAL A CG2 
1793  N N   . TYR A 245 ? 0.49080 0.43684 0.47102 0.05491  0.03282  0.00249  245 TYR A N   
1794  C CA  . TYR A 245 ? 0.41379 0.35417 0.39447 0.05704  0.03045  0.00623  245 TYR A CA  
1795  C C   . TYR A 245 ? 0.48871 0.43665 0.46922 0.05105  0.02240  0.00793  245 TYR A C   
1796  O O   . TYR A 245 ? 0.40810 0.35105 0.38048 0.04377  0.02006  0.00456  245 TYR A O   
1797  C CB  . TYR A 245 ? 0.44686 0.36589 0.41659 0.05588  0.03526  0.00289  245 TYR A CB  
1798  C CG  . TYR A 245 ? 0.61012 0.51942 0.57896 0.06215  0.04429  0.00055  245 TYR A CG  
1799  C CD1 . TYR A 245 ? 0.56596 0.47258 0.54210 0.07208  0.04848  0.00514  245 TYR A CD1 
1800  C CD2 . TYR A 245 ? 0.55156 0.45443 0.51185 0.05867  0.04890  -0.00602 245 TYR A CD2 
1801  C CE1 . TYR A 245 ? 0.59970 0.49717 0.57576 0.07872  0.05760  0.00296  245 TYR A CE1 
1802  C CE2 . TYR A 245 ? 0.52937 0.42284 0.48822 0.06450  0.05811  -0.00872 245 TYR A CE2 
1803  C CZ  . TYR A 245 ? 0.59366 0.48431 0.56099 0.07470  0.06272  -0.00436 245 TYR A CZ  
1804  O OH  . TYR A 245 ? 0.71039 0.59142 0.67704 0.08140  0.07270  -0.00708 245 TYR A OH  
1805  N N   . GLY A 246 ? 0.44962 0.41039 0.43911 0.05426  0.01821  0.01299  246 GLY A N   
1806  C CA  . GLY A 246 ? 0.42548 0.39198 0.41434 0.04956  0.01159  0.01471  246 GLY A CA  
1807  C C   . GLY A 246 ? 0.45722 0.41143 0.44018 0.04907  0.01156  0.01671  246 GLY A C   
1808  O O   . GLY A 246 ? 0.52186 0.47662 0.50807 0.05454  0.01129  0.02199  246 GLY A O   
1809  N N   . VAL A 247 ? 0.45015 0.39354 0.42440 0.04241  0.01191  0.01276  247 VAL A N   
1810  C CA  . VAL A 247 ? 0.49267 0.42279 0.46107 0.04039  0.01304  0.01372  247 VAL A CA  
1811  C C   . VAL A 247 ? 0.45372 0.38941 0.42129 0.03447  0.00774  0.01477  247 VAL A C   
1812  O O   . VAL A 247 ? 0.42146 0.34733 0.38405 0.03037  0.00857  0.01453  247 VAL A O   
1813  C CB  . VAL A 247 ? 0.47373 0.38735 0.43325 0.03643  0.01776  0.00800  247 VAL A CB  
1814  C CG1 . VAL A 247 ? 0.53378 0.43868 0.49342 0.04340  0.02464  0.00737  247 VAL A CG1 
1815  C CG2 . VAL A 247 ? 0.45508 0.37333 0.41054 0.02934  0.01504  0.00247  247 VAL A CG2 
1816  N N   . GLY A 248 ? 0.46541 0.41626 0.43789 0.03363  0.00295  0.01558  248 GLY A N   
1817  C CA  . GLY A 248 ? 0.44161 0.39818 0.41387 0.02916  -0.00126 0.01664  248 GLY A CA  
1818  C C   . GLY A 248 ? 0.41382 0.37284 0.38780 0.03294  -0.00225 0.02252  248 GLY A C   
1819  O O   . GLY A 248 ? 0.48460 0.44232 0.46073 0.03969  -0.00047 0.02646  248 GLY A O   
1820  N N   . PRO A 249 ? 0.39622 0.35935 0.36904 0.02894  -0.00505 0.02350  249 PRO A N   
1821  C CA  . PRO A 249 ? 0.40947 0.37544 0.38116 0.02197  -0.00709 0.01964  249 PRO A CA  
1822  C C   . PRO A 249 ? 0.45817 0.41247 0.42511 0.01671  -0.00461 0.01749  249 PRO A C   
1823  O O   . PRO A 249 ? 0.52153 0.46650 0.48556 0.01687  -0.00181 0.02031  249 PRO A O   
1824  C CB  . PRO A 249 ? 0.37984 0.35524 0.35291 0.02145  -0.01003 0.02234  249 PRO A CB  
1825  C CG  . PRO A 249 ? 0.42762 0.39872 0.39867 0.02594  -0.00852 0.02809  249 PRO A CG  
1826  C CD  . PRO A 249 ? 0.42682 0.39374 0.39961 0.03199  -0.00641 0.02918  249 PRO A CD  
1827  N N   . PHE A 250 ? 0.43040 0.38493 0.39621 0.01171  -0.00559 0.01260  250 PHE A N   
1828  C CA  . PHE A 250 ? 0.47709 0.42406 0.43939 0.00512  -0.00442 0.00985  250 PHE A CA  
1829  C C   . PHE A 250 ? 0.52516 0.47918 0.49008 0.00133  -0.00628 0.01148  250 PHE A C   
1830  O O   . PHE A 250 ? 0.53966 0.50501 0.50810 -0.00001 -0.00969 0.01035  250 PHE A O   
1831  C CB  . PHE A 250 ? 0.48209 0.42965 0.44214 0.00121  -0.00586 0.00438  250 PHE A CB  
1832  C CG  . PHE A 250 ? 0.49888 0.43741 0.45459 0.00385  -0.00271 0.00197  250 PHE A CG  
1833  C CD1 . PHE A 250 ? 0.51897 0.44750 0.47363 0.00892  0.00181  0.00432  250 PHE A CD1 
1834  C CD2 . PHE A 250 ? 0.49290 0.43288 0.44522 0.00176  -0.00390 -0.00234 250 PHE A CD2 
1835  C CE1 . PHE A 250 ? 0.53873 0.45896 0.48993 0.01192  0.00566  0.00184  250 PHE A CE1 
1836  C CE2 . PHE A 250 ? 0.57405 0.50556 0.52152 0.00408  -0.00015 -0.00491 250 PHE A CE2 
1837  C CZ  . PHE A 250 ? 0.49164 0.41328 0.43900 0.00919  0.00493  -0.00311 250 PHE A CZ  
1838  N N   . VAL A 251 ? 0.57806 0.52478 0.54114 -0.00013 -0.00336 0.01435  251 VAL A N   
1839  C CA  . VAL A 251 ? 0.60695 0.56009 0.57217 -0.00317 -0.00387 0.01660  251 VAL A CA  
1840  C C   . VAL A 251 ? 0.61007 0.56396 0.57670 -0.01155 -0.00390 0.01277  251 VAL A C   
1841  O O   . VAL A 251 ? 0.53281 0.47790 0.49664 -0.01557 -0.00253 0.00915  251 VAL A O   
1842  C CB  . VAL A 251 ? 0.60464 0.55016 0.56656 -0.00055 -0.00040 0.02252  251 VAL A CB  
1843  C CG1 . VAL A 251 ? 0.58837 0.53430 0.54954 0.00806  -0.00100 0.02634  251 VAL A CG1 
1844  C CG2 . VAL A 251 ? 0.67233 0.60158 0.63005 -0.00462 0.00450  0.02237  251 VAL A CG2 
1845  N N   . PRO A 252 ? 0.54532 0.51029 0.51651 -0.01451 -0.00538 0.01300  252 PRO A N   
1846  C CA  . PRO A 252 ? 0.61192 0.58041 0.58646 -0.02252 -0.00560 0.00965  252 PRO A CA  
1847  C C   . PRO A 252 ? 0.56132 0.51685 0.53260 -0.02815 -0.00077 0.01009  252 PRO A C   
1848  O O   . PRO A 252 ? 0.62008 0.56769 0.58804 -0.02609 0.00313  0.01488  252 PRO A O   
1849  C CB  . PRO A 252 ? 0.56031 0.54285 0.54090 -0.02263 -0.00669 0.01117  252 PRO A CB  
1850  C CG  . PRO A 252 ? 0.55338 0.54080 0.53345 -0.01517 -0.00874 0.01301  252 PRO A CG  
1851  C CD  . PRO A 252 ? 0.54634 0.52248 0.52040 -0.01063 -0.00709 0.01554  252 PRO A CD  
1852  N N   . CYS A 253 ? 0.60852 0.56155 0.58014 -0.03552 -0.00104 0.00511  253 CYS A N   
1853  C CA  . CYS A 253 ? 0.58556 0.52487 0.55400 -0.04260 0.00386  0.00411  253 CYS A CA  
1854  C C   . CYS A 253 ? 0.66649 0.61586 0.64195 -0.05180 0.00387  0.00225  253 CYS A C   
1855  O O   . CYS A 253 ? 0.62839 0.59554 0.61130 -0.05234 -0.00048 0.00096  253 CYS A O   
1856  C CB  . CYS A 253 ? 0.56888 0.49585 0.53133 -0.04514 0.00428  -0.00129 253 CYS A CB  
1857  S SG  . CYS A 253 ? 0.76324 0.67866 0.71874 -0.03440 0.00553  0.00049  253 CYS A SG  
1858  N N   . GLU A 254 ? 0.70523 0.64280 0.67875 -0.05903 0.00931  0.00228  254 GLU A N   
1859  C CA  . GLU A 254 ? 0.64944 0.59661 0.63061 -0.06853 0.01051  0.00092  254 GLU A CA  
1860  C C   . GLU A 254 ? 0.70570 0.66556 0.69279 -0.07586 0.00512  -0.00626 254 GLU A C   
1861  O O   . GLU A 254 ? 0.67231 0.65088 0.66953 -0.07953 0.00257  -0.00707 254 GLU A O   
1862  C CB  . GLU A 254 ? 0.86001 0.78947 0.83702 -0.07539 0.01829  0.00252  254 GLU A CB  
1863  C CG  . GLU A 254 ? 0.99421 0.92174 0.97036 -0.07223 0.02340  0.01031  254 GLU A CG  
1864  C CD  . GLU A 254 ? 1.10306 1.05136 1.08952 -0.07582 0.02257  0.01074  254 GLU A CD  
1865  O OE1 . GLU A 254 ? 1.12581 1.08518 1.12080 -0.08488 0.02092  0.00547  254 GLU A OE1 
1866  O OE2 . GLU A 254 ? 1.11660 1.07085 1.10276 -0.06951 0.02358  0.01611  254 GLU A OE2 
1867  N N   . PHE A 255 ? 0.65066 0.60131 0.63143 -0.07778 0.00333  -0.01148 255 PHE A N   
1868  C CA  . PHE A 255 ? 0.65675 0.61882 0.64122 -0.08568 -0.00209 -0.01849 255 PHE A CA  
1869  C C   . PHE A 255 ? 0.59339 0.57825 0.58530 -0.08059 -0.00957 -0.01799 255 PHE A C   
1870  O O   . PHE A 255 ? 0.65055 0.65031 0.64833 -0.08659 -0.01476 -0.02221 255 PHE A O   
1871  C CB  . PHE A 255 ? 0.65402 0.60062 0.62777 -0.08786 -0.00224 -0.02433 255 PHE A CB  
1872  C CG  . PHE A 255 ? 0.64267 0.58539 0.60967 -0.07687 -0.00435 -0.02291 255 PHE A CG  
1873  C CD1 . PHE A 255 ? 0.54736 0.50535 0.51595 -0.07353 -0.01148 -0.02451 255 PHE A CD1 
1874  C CD2 . PHE A 255 ? 0.59245 0.51634 0.55178 -0.06992 0.00107  -0.01974 255 PHE A CD2 
1875  C CE1 . PHE A 255 ? 0.60939 0.56355 0.57199 -0.06434 -0.01261 -0.02320 255 PHE A CE1 
1876  C CE2 . PHE A 255 ? 0.68408 0.60603 0.63869 -0.06045 -0.00050 -0.01868 255 PHE A CE2 
1877  C CZ  . PHE A 255 ? 0.60705 0.54386 0.56321 -0.05813 -0.00706 -0.02058 255 PHE A CZ  
1878  N N   . GLU A 256 ? 0.60051 0.58839 0.59230 -0.06975 -0.01026 -0.01289 256 GLU A N   
1879  C CA  . GLU A 256 ? 0.66006 0.66722 0.65875 -0.06448 -0.01618 -0.01189 256 GLU A CA  
1880  C C   . GLU A 256 ? 0.71436 0.73869 0.72533 -0.06668 -0.01592 -0.00987 256 GLU A C   
1881  O O   . GLU A 256 ? 0.60723 0.64929 0.62601 -0.06451 -0.02092 -0.01011 256 GLU A O   
1882  C CB  . GLU A 256 ? 0.63046 0.63388 0.62476 -0.05316 -0.01634 -0.00784 256 GLU A CB  
1883  C CG  . GLU A 256 ? 0.60593 0.59375 0.58947 -0.04994 -0.01574 -0.00932 256 GLU A CG  
1884  C CD  . GLU A 256 ? 0.70754 0.69304 0.68845 -0.03971 -0.01541 -0.00523 256 GLU A CD  
1885  O OE1 . GLU A 256 ? 0.73630 0.73420 0.72202 -0.03507 -0.01861 -0.00353 256 GLU A OE1 
1886  O OE2 . GLU A 256 ? 0.64227 0.61366 0.61676 -0.03633 -0.01176 -0.00376 256 GLU A OE2 
1887  N N   . LYS A 257 ? 0.69455 0.71385 0.70728 -0.07049 -0.00975 -0.00756 257 LYS A N   
1888  C CA  . LYS A 257 ? 0.83391 0.86942 0.85830 -0.07281 -0.00822 -0.00577 257 LYS A CA  
1889  C C   . LYS A 257 ? 0.76062 0.81119 0.79504 -0.08258 -0.01149 -0.01049 257 LYS A C   
1890  O O   . LYS A 257 ? 0.76484 0.80743 0.79668 -0.09226 -0.01029 -0.01449 257 LYS A O   
1891  C CB  . LYS A 257 ? 0.82631 0.85139 0.84835 -0.07503 -0.00011 -0.00183 257 LYS A CB  
1892  C CG  . LYS A 257 ? 0.92082 0.93198 0.93263 -0.06585 0.00263  0.00312  257 LYS A CG  
1893  C CD  . LYS A 257 ? 1.01965 1.02715 1.03048 -0.06634 0.00964  0.00821  257 LYS A CD  
1894  C CE  . LYS A 257 ? 1.05466 1.07661 1.07032 -0.05977 0.00928  0.01079  257 LYS A CE  
1895  N NZ  . LYS A 257 ? 1.02709 1.07016 1.05609 -0.06178 0.00596  0.00761  257 LYS A NZ  
1896  N N   . VAL A 258 ? 0.80456 0.87711 0.85064 -0.08001 -0.01561 -0.01015 258 VAL A N   
1897  C CA  . VAL A 258 ? 0.93646 1.02817 0.99480 -0.08849 -0.01930 -0.01387 258 VAL A CA  
1898  C C   . VAL A 258 ? 0.91813 1.01337 0.98482 -0.09701 -0.01239 -0.01330 258 VAL A C   
1899  O O   . VAL A 258 ? 0.90240 1.00054 0.97288 -0.09263 -0.00716 -0.00894 258 VAL A O   
1900  C CB  . VAL A 258 ? 0.77057 0.88482 0.83938 -0.08122 -0.02554 -0.01256 258 VAL A CB  
1901  C CG1 . VAL A 258 ? 0.80574 0.94314 0.88932 -0.08937 -0.02962 -0.01568 258 VAL A CG1 
1902  C CG2 . VAL A 258 ? 0.66580 0.77494 0.72513 -0.07384 -0.03180 -0.01287 258 VAL A CG2 
1903  N N   . VAL A 259 ? 1.01816 1.11280 1.08713 -0.10979 -0.01197 -0.01802 259 VAL A N   
1904  C CA  . VAL A 259 ? 1.16407 1.25348 1.23652 -0.11939 -0.00355 -0.01749 259 VAL A CA  
1905  C C   . VAL A 259 ? 1.25164 1.36411 1.34082 -0.11969 -0.00099 -0.01496 259 VAL A C   
1906  O O   . VAL A 259 ? 1.19530 1.30241 1.28477 -0.12049 0.00747  -0.01108 259 VAL A O   
1907  C CB  . VAL A 259 ? 1.20877 1.29232 1.28026 -0.13412 -0.00377 -0.02412 259 VAL A CB  
1908  C CG1 . VAL A 259 ? 1.21732 1.32704 1.30162 -0.14024 -0.01247 -0.02949 259 VAL A CG1 
1909  C CG2 . VAL A 259 ? 1.24196 1.31657 1.31576 -0.14448 0.00607  -0.02316 259 VAL A CG2 
1910  N N   . LYS A 260 ? 1.18547 1.32398 1.28853 -0.11854 -0.00787 -0.01675 260 LYS A N   
1911  C CA  . LYS A 260 ? 1.25812 1.42077 1.37898 -0.11780 -0.00543 -0.01459 260 LYS A CA  
1912  C C   . LYS A 260 ? 1.13559 1.31082 1.26022 -0.10341 -0.01030 -0.01153 260 LYS A C   
1913  O O   . LYS A 260 ? 1.16345 1.36010 1.29929 -0.10147 -0.01772 -0.01289 260 LYS A O   
1914  C CB  . LYS A 260 ? 1.35451 1.53999 1.49225 -0.13033 -0.00827 -0.01926 260 LYS A CB  
1915  C CG  . LYS A 260 ? 1.42109 1.63071 1.57834 -0.13069 -0.00353 -0.01690 260 LYS A CG  
1916  C CD  . LYS A 260 ? 1.55953 1.79829 1.73652 -0.14056 -0.00883 -0.02127 260 LYS A CD  
1917  C CE  . LYS A 260 ? 1.56281 1.82794 1.76083 -0.13845 -0.00414 -0.01848 260 LYS A CE  
1918  N NZ  . LYS A 260 ? 1.53637 1.83406 1.75611 -0.14683 -0.01024 -0.02229 260 LYS A NZ  
1919  N N   . ARG A 261 ? 1.08444 1.24602 1.19939 -0.09339 -0.00605 -0.00727 261 ARG A N   
1920  C CA  . ARG A 261 ? 1.00020 1.17014 1.11769 -0.08012 -0.00853 -0.00438 261 ARG A CA  
1921  C C   . ARG A 261 ? 0.99971 1.17972 1.12654 -0.07700 -0.00075 -0.00142 261 ARG A C   
1922  O O   . ARG A 261 ? 0.96666 1.13721 1.08953 -0.08183 0.00747  -0.00002 261 ARG A O   
1923  C CB  . ARG A 261 ? 0.88381 1.03196 0.98365 -0.07144 -0.00947 -0.00257 261 ARG A CB  
1924  C CG  . ARG A 261 ? 0.82060 0.97297 0.92114 -0.05860 -0.00993 0.00034  261 ARG A CG  
1925  C CD  . ARG A 261 ? 0.84564 0.97638 0.92935 -0.05208 -0.00918 0.00199  261 ARG A CD  
1926  N NE  . ARG A 261 ? 0.67003 0.78990 0.74423 -0.05330 -0.01502 0.00003  261 ARG A NE  
1927  C CZ  . ARG A 261 ? 0.71837 0.84266 0.79216 -0.04805 -0.02184 -0.00057 261 ARG A CZ  
1928  N NH1 . ARG A 261 ? 0.59962 0.73819 0.68222 -0.04071 -0.02404 0.00101  261 ARG A NH1 
1929  N NH2 . ARG A 261 ? 0.65492 0.76825 0.71871 -0.04992 -0.02599 -0.00259 261 ARG A NH2 
1930  N N   . GLY A 262 ? 0.96728 1.16594 1.10598 -0.06870 -0.00288 -0.00030 262 GLY A N   
1931  C CA  . GLY A 262 ? 0.94242 1.14974 1.08891 -0.06397 0.00495  0.00207  262 GLY A CA  
1932  C C   . GLY A 262 ? 0.95159 1.13788 1.08172 -0.05797 0.01081  0.00449  262 GLY A C   
1933  O O   . GLY A 262 ? 1.12330 1.29067 1.23793 -0.05509 0.00787  0.00482  262 GLY A O   
1934  N N   . GLU A 263 ? 0.75812 0.94906 0.89202 -0.05618 0.01941  0.00610  263 GLU A N   
1935  C CA  . GLU A 263 ? 0.69876 0.87221 0.81715 -0.05139 0.02531  0.00822  263 GLU A CA  
1936  C C   . GLU A 263 ? 0.61481 0.79431 0.73571 -0.04034 0.02784  0.00856  263 GLU A C   
1937  O O   . GLU A 263 ? 0.58417 0.75343 0.69426 -0.03723 0.03397  0.00967  263 GLU A O   
1938  C CB  . GLU A 263 ? 0.82511 0.99321 0.93999 -0.05959 0.03460  0.00993  263 GLU A CB  
1939  C CG  . GLU A 263 ? 0.90317 1.05007 1.00330 -0.06635 0.03428  0.01107  263 GLU A CG  
1940  C CD  . GLU A 263 ? 1.08700 1.23123 1.18745 -0.07657 0.04299  0.01286  263 GLU A CD  
1941  O OE1 . GLU A 263 ? 1.16679 1.32887 1.28359 -0.08331 0.04576  0.01140  263 GLU A OE1 
1942  O OE2 . GLU A 263 ? 1.08419 1.20893 1.16887 -0.07779 0.04718  0.01609  263 GLU A OE2 
1943  N N   . THR A 264 ? 0.57110 0.76628 0.70517 -0.03419 0.02334  0.00765  264 THR A N   
1944  C CA  . THR A 264 ? 0.53741 0.73710 0.67455 -0.02344 0.02675  0.00776  264 THR A CA  
1945  C C   . THR A 264 ? 0.42420 0.60345 0.54325 -0.01688 0.02569  0.00775  264 THR A C   
1946  O O   . THR A 264 ? 0.46527 0.64006 0.57912 -0.01151 0.03181  0.00729  264 THR A O   
1947  C CB  . THR A 264 ? 0.50949 0.72822 0.66361 -0.01727 0.02136  0.00771  264 THR A CB  
1948  O OG1 . THR A 264 ? 0.73826 0.95203 0.88785 -0.01715 0.01119  0.00774  264 THR A OG1 
1949  C CG2 . THR A 264 ? 0.64917 0.89221 0.82376 -0.02311 0.02327  0.00756  264 THR A CG2 
1950  N N   . ILE A 265 ? 0.46289 0.63000 0.57222 -0.01765 0.01823  0.00782  265 ILE A N   
1951  C CA  . ILE A 265 ? 0.34994 0.49926 0.44353 -0.01221 0.01687  0.00770  265 ILE A CA  
1952  C C   . ILE A 265 ? 0.45809 0.59397 0.53753 -0.01552 0.02254  0.00838  265 ILE A C   
1953  O O   . ILE A 265 ? 0.41310 0.54206 0.48401 -0.01069 0.02613  0.00777  265 ILE A O   
1954  C CB  . ILE A 265 ? 0.44266 0.58383 0.53048 -0.01246 0.00810  0.00772  265 ILE A CB  
1955  C CG1 . ILE A 265 ? 0.38920 0.54136 0.48730 -0.00641 0.00256  0.00776  265 ILE A CG1 
1956  C CG2 . ILE A 265 ? 0.37854 0.50109 0.44987 -0.00949 0.00741  0.00773  265 ILE A CG2 
1957  C CD1 . ILE A 265 ? 0.49519 0.63982 0.58670 -0.00651 -0.00552 0.00786  265 ILE A CD1 
1958  N N   . SER A 266 ? 0.38332 0.51497 0.45949 -0.02388 0.02346  0.00971  266 SER A N   
1959  C CA  . SER A 266 ? 0.44581 0.56422 0.50770 -0.02648 0.02850  0.01161  266 SER A CA  
1960  C C   . SER A 266 ? 0.42972 0.55448 0.49284 -0.02578 0.03753  0.01182  266 SER A C   
1961  O O   . SER A 266 ? 0.45328 0.56871 0.50310 -0.02338 0.04109  0.01248  266 SER A O   
1962  C CB  . SER A 266 ? 0.50455 0.61603 0.56340 -0.03536 0.02848  0.01346  266 SER A CB  
1963  O OG  . SER A 266 ? 0.63129 0.75486 0.70192 -0.04226 0.03349  0.01358  266 SER A OG  
1964  N N   . GLU A 267 ? 0.37718 0.51875 0.45614 -0.02793 0.04138  0.01114  267 GLU A N   
1965  C CA  . GLU A 267 ? 0.38031 0.52899 0.46138 -0.02702 0.05100  0.01104  267 GLU A CA  
1966  C C   . GLU A 267 ? 0.42381 0.57205 0.50193 -0.01739 0.05255  0.00856  267 GLU A C   
1967  O O   . GLU A 267 ? 0.37559 0.52099 0.44564 -0.01588 0.06005  0.00804  267 GLU A O   
1968  C CB  . GLU A 267 ? 0.45813 0.62712 0.55934 -0.03131 0.05476  0.01072  267 GLU A CB  
1969  C CG  . GLU A 267 ? 0.60065 0.76928 0.70347 -0.04278 0.05704  0.01275  267 GLU A CG  
1970  C CD  . GLU A 267 ? 0.75340 0.94456 0.87802 -0.04793 0.06040  0.01191  267 GLU A CD  
1971  O OE1 . GLU A 267 ? 0.74398 0.95201 0.88376 -0.04179 0.05857  0.01010  267 GLU A OE1 
1972  O OE2 . GLU A 267 ? 0.82947 1.02173 0.95654 -0.05806 0.06504  0.01325  267 GLU A OE2 
1973  N N   . TRP A 268 ? 0.37538 0.52549 0.45899 -0.01107 0.04603  0.00691  268 TRP A N   
1974  C CA  . TRP A 268 ? 0.35634 0.50267 0.43592 -0.00233 0.04769  0.00433  268 TRP A CA  
1975  C C   . TRP A 268 ? 0.37602 0.50414 0.43523 -0.00172 0.04636  0.00376  268 TRP A C   
1976  O O   . TRP A 268 ? 0.36051 0.48391 0.41105 0.00157  0.05161  0.00144  268 TRP A O   
1977  C CB  . TRP A 268 ? 0.39635 0.54815 0.48667 0.00416  0.04134  0.00362  268 TRP A CB  
1978  C CG  . TRP A 268 ? 0.38769 0.53415 0.47482 0.01302  0.04380  0.00096  268 TRP A CG  
1979  C CD1 . TRP A 268 ? 0.39708 0.55198 0.49328 0.01913  0.05085  -0.00082 268 TRP A CD1 
1980  C CD2 . TRP A 268 ? 0.32577 0.45658 0.39997 0.01647  0.03991  -0.00055 268 TRP A CD2 
1981  N NE1 . TRP A 268 ? 0.44552 0.58922 0.53430 0.02605  0.05178  -0.00358 268 TRP A NE1 
1982  C CE2 . TRP A 268 ? 0.44086 0.57015 0.51633 0.02404  0.04499  -0.00352 268 TRP A CE2 
1983  C CE3 . TRP A 268 ? 0.39505 0.51325 0.45739 0.01380  0.03314  0.00014  268 TRP A CE3 
1984  C CZ2 . TRP A 268 ? 0.43609 0.55117 0.50108 0.02794  0.04340  -0.00603 268 TRP A CZ2 
1985  C CZ3 . TRP A 268 ? 0.39960 0.50574 0.45263 0.01796  0.03140  -0.00207 268 TRP A CZ3 
1986  C CH2 . TRP A 268 ? 0.38847 0.49288 0.44271 0.02445  0.03644  -0.00524 268 TRP A CH2 
1987  N N   . LEU A 269 ? 0.35926 0.47769 0.41082 -0.00493 0.03943  0.00558  269 LEU A N   
1988  C CA  . LEU A 269 ? 0.38747 0.49097 0.42127 -0.00451 0.03757  0.00560  269 LEU A CA  
1989  C C   . LEU A 269 ? 0.45952 0.55908 0.48159 -0.00806 0.04407  0.00714  269 LEU A C   
1990  O O   . LEU A 269 ? 0.43396 0.52555 0.44220 -0.00604 0.04491  0.00595  269 LEU A O   
1991  C CB  . LEU A 269 ? 0.40971 0.50512 0.43962 -0.00698 0.02970  0.00766  269 LEU A CB  
1992  C CG  . LEU A 269 ? 0.34904 0.44541 0.38588 -0.00335 0.02275  0.00640  269 LEU A CG  
1993  C CD1 . LEU A 269 ? 0.34838 0.43796 0.38196 -0.00701 0.01658  0.00833  269 LEU A CD1 
1994  C CD2 . LEU A 269 ? 0.32146 0.41145 0.35219 0.00273  0.02171  0.00370  269 LEU A CD2 
1995  N N   . ASP A 270 ? 0.41269 0.51798 0.43964 -0.01367 0.04878  0.00978  270 ASP A N   
1996  C CA  . ASP A 270 ? 0.44573 0.54661 0.46053 -0.01715 0.05559  0.01221  270 ASP A CA  
1997  C C   . ASP A 270 ? 0.45962 0.56458 0.47076 -0.01362 0.06327  0.00908  270 ASP A C   
1998  O O   . ASP A 270 ? 0.50672 0.60660 0.50368 -0.01533 0.06839  0.01053  270 ASP A O   
1999  C CB  . ASP A 270 ? 0.44130 0.54702 0.46318 -0.02468 0.05993  0.01572  270 ASP A CB  
2000  C CG  . ASP A 270 ? 0.50717 0.60371 0.52650 -0.02929 0.05415  0.01900  270 ASP A CG  
2001  O OD1 . ASP A 270 ? 0.51391 0.60022 0.52447 -0.02620 0.04741  0.01921  270 ASP A OD1 
2002  O OD2 . ASP A 270 ? 0.55151 0.65101 0.57800 -0.03622 0.05679  0.02103  270 ASP A OD2 
2003  N N   . GLU A 271 ? 0.37606 0.48948 0.39883 -0.00842 0.06448  0.00495  271 GLU A N   
2004  C CA  . GLU A 271 ? 0.48479 0.60143 0.50516 -0.00446 0.07267  0.00109  271 GLU A CA  
2005  C C   . GLU A 271 ? 0.45658 0.56373 0.46644 0.00106  0.06990  -0.00341 271 GLU A C   
2006  O O   . GLU A 271 ? 0.45463 0.56263 0.46242 0.00494  0.07644  -0.00787 271 GLU A O   
2007  C CB  . GLU A 271 ? 0.44292 0.57538 0.48416 -0.00165 0.07744  -0.00048 271 GLU A CB  
2008  C CG  . GLU A 271 ? 0.56953 0.71399 0.62256 -0.00809 0.08179  0.00300  271 GLU A CG  
2009  C CD  . GLU A 271 ? 0.71574 0.87884 0.79163 -0.00486 0.08541  0.00156  271 GLU A CD  
2010  O OE1 . GLU A 271 ? 0.74638 0.91206 0.83022 0.00265  0.08194  -0.00087 271 GLU A OE1 
2011  O OE2 . GLU A 271 ? 0.65453 0.83001 0.74082 -0.00968 0.09191  0.00319  271 GLU A OE2 
2012  N N   . GLN A 272 ? 0.44409 0.54214 0.44763 0.00121  0.06092  -0.00273 272 GLN A N   
2013  C CA  . GLN A 272 ? 0.45087 0.54045 0.44572 0.00531  0.05821  -0.00724 272 GLN A CA  
2014  C C   . GLN A 272 ? 0.38089 0.46115 0.35564 0.00251  0.05627  -0.00688 272 GLN A C   
2015  O O   . GLN A 272 ? 0.48410 0.56224 0.45301 -0.00148 0.05374  -0.00180 272 GLN A O   
2016  C CB  . GLN A 272 ? 0.41833 0.50539 0.42109 0.00800  0.04975  -0.00723 272 GLN A CB  
2017  C CG  . GLN A 272 ? 0.36683 0.46431 0.38908 0.01055  0.04942  -0.00609 272 GLN A CG  
2018  C CD  . GLN A 272 ? 0.51343 0.61896 0.54473 0.01513  0.05785  -0.00906 272 GLN A CD  
2019  O OE1 . GLN A 272 ? 0.45587 0.55551 0.48092 0.01909  0.06196  -0.01365 272 GLN A OE1 
2020  N NE2 . GLN A 272 ? 0.38249 0.50179 0.42898 0.01443  0.06080  -0.00676 272 GLN A NE2 
2021  N N   . PRO A 273 ? 0.43973 0.51435 0.40347 0.00449  0.05748  -0.01219 273 PRO A N   
2022  C CA  . PRO A 273 ? 0.46355 0.53135 0.40867 0.00191  0.05396  -0.01200 273 PRO A CA  
2023  C C   . PRO A 273 ? 0.45609 0.51981 0.40151 0.00115  0.04398  -0.00854 273 PRO A C   
2024  O O   . PRO A 273 ? 0.37847 0.44200 0.33545 0.00314  0.03967  -0.00884 273 PRO A O   
2025  C CB  . PRO A 273 ? 0.48018 0.54351 0.41704 0.00395  0.05652  -0.01997 273 PRO A CB  
2026  C CG  . PRO A 273 ? 0.47877 0.54641 0.42707 0.00758  0.06506  -0.02347 273 PRO A CG  
2027  C CD  . PRO A 273 ? 0.49918 0.57346 0.46667 0.00905  0.06260  -0.01877 273 PRO A CD  
2028  N N   . SER A 274 ? 0.43869 0.49934 0.37100 -0.00132 0.04062  -0.00484 274 SER A N   
2029  C CA  . SER A 274 ? 0.42019 0.47741 0.35282 -0.00156 0.03205  -0.00101 274 SER A CA  
2030  C C   . SER A 274 ? 0.45014 0.50460 0.38375 0.00029  0.02659  -0.00600 274 SER A C   
2031  O O   . SER A 274 ? 0.45414 0.50729 0.37879 0.00018  0.02736  -0.01136 274 SER A O   
2032  C CB  . SER A 274 ? 0.42648 0.48138 0.34444 -0.00336 0.03002  0.00429  274 SER A CB  
2033  O OG  . SER A 274 ? 0.62138 0.67629 0.52453 -0.00361 0.03032  0.00060  274 SER A OG  
2034  N N   . GLY A 275 ? 0.42729 0.48055 0.37138 0.00142  0.02151  -0.00454 275 GLY A N   
2035  C CA  . GLY A 275 ? 0.38647 0.43673 0.33225 0.00271  0.01680  -0.00846 275 GLY A CA  
2036  C C   . GLY A 275 ? 0.47023 0.51925 0.42158 0.00484  0.02061  -0.01457 275 GLY A C   
2037  O O   . GLY A 275 ? 0.41008 0.45510 0.35962 0.00505  0.01837  -0.01891 275 GLY A O   
2038  N N   . SER A 276 ? 0.41934 0.47168 0.37813 0.00652  0.02666  -0.01487 276 SER A N   
2039  C CA  . SER A 276 ? 0.44362 0.49439 0.40756 0.00978  0.03151  -0.02023 276 SER A CA  
2040  C C   . SER A 276 ? 0.38905 0.44079 0.36792 0.01341  0.02983  -0.01867 276 SER A C   
2041  O O   . SER A 276 ? 0.35725 0.40612 0.34080 0.01716  0.03318  -0.02229 276 SER A O   
2042  C CB  . SER A 276 ? 0.42403 0.47898 0.38697 0.01045  0.04029  -0.02195 276 SER A CB  
2043  O OG  . SER A 276 ? 0.43112 0.49388 0.40331 0.01005  0.04194  -0.01669 276 SER A OG  
2044  N N   . VAL A 277 ? 0.36648 0.42146 0.35204 0.01255  0.02487  -0.01342 277 VAL A N   
2045  C CA  . VAL A 277 ? 0.37433 0.43252 0.37339 0.01561  0.02303  -0.01132 277 VAL A CA  
2046  C C   . VAL A 277 ? 0.44303 0.49523 0.44174 0.01586  0.01647  -0.01063 277 VAL A C   
2047  O O   . VAL A 277 ? 0.34184 0.39144 0.33434 0.01278  0.01204  -0.00896 277 VAL A O   
2048  C CB  . VAL A 277 ? 0.40146 0.46833 0.40845 0.01359  0.02268  -0.00672 277 VAL A CB  
2049  C CG1 . VAL A 277 ? 0.33289 0.40462 0.35295 0.01625  0.01941  -0.00469 277 VAL A CG1 
2050  C CG2 . VAL A 277 ? 0.36525 0.43886 0.37376 0.01311  0.03021  -0.00734 277 VAL A CG2 
2051  N N   . VAL A 278 ? 0.33495 0.38492 0.34037 0.01994  0.01634  -0.01150 278 VAL A N   
2052  C CA  . VAL A 278 ? 0.37163 0.41671 0.37804 0.02043  0.01088  -0.01003 278 VAL A CA  
2053  C C   . VAL A 278 ? 0.36739 0.41915 0.38323 0.02143  0.00745  -0.00555 278 VAL A C   
2054  O O   . VAL A 278 ? 0.35684 0.41504 0.38193 0.02493  0.00948  -0.00455 278 VAL A O   
2055  C CB  . VAL A 278 ? 0.47964 0.51664 0.48622 0.02401  0.01297  -0.01309 278 VAL A CB  
2056  C CG1 . VAL A 278 ? 0.36208 0.39267 0.36646 0.02295  0.00809  -0.01206 278 VAL A CG1 
2057  C CG2 . VAL A 278 ? 0.53598 0.56771 0.53452 0.02294  0.01805  -0.01884 278 VAL A CG2 
2058  N N   . TYR A 279 ? 0.35554 0.40638 0.36916 0.01839  0.00230  -0.00308 279 TYR A N   
2059  C CA  . TYR A 279 ? 0.31828 0.37415 0.33873 0.01835  -0.00157 0.00024  279 TYR A CA  
2060  C C   . TYR A 279 ? 0.36030 0.41109 0.38118 0.02120  -0.00480 0.00100  279 TYR A C   
2061  O O   . TYR A 279 ? 0.36548 0.40837 0.37981 0.02025  -0.00606 -0.00003 279 TYR A O   
2062  C CB  . TYR A 279 ? 0.29023 0.34627 0.30711 0.01338  -0.00434 0.00212  279 TYR A CB  
2063  C CG  . TYR A 279 ? 0.34141 0.40095 0.36317 0.01206  -0.00856 0.00439  279 TYR A CG  
2064  C CD1 . TYR A 279 ? 0.29956 0.36903 0.33107 0.01289  -0.00877 0.00537  279 TYR A CD1 
2065  C CD2 . TYR A 279 ? 0.34666 0.40039 0.36329 0.00984  -0.01225 0.00526  279 TYR A CD2 
2066  C CE1 . TYR A 279 ? 0.33111 0.40470 0.36613 0.01082  -0.01326 0.00681  279 TYR A CE1 
2067  C CE2 . TYR A 279 ? 0.30194 0.35802 0.32129 0.00804  -0.01583 0.00645  279 TYR A CE2 
2068  C CZ  . TYR A 279 ? 0.33627 0.40233 0.36432 0.00814  -0.01666 0.00706  279 TYR A CZ  
2069  O OH  . TYR A 279 ? 0.37446 0.44366 0.40428 0.00553  -0.02085 0.00763  279 TYR A OH  
2070  N N   . VAL A 280 ? 0.34725 0.40337 0.37598 0.02473  -0.00606 0.00309  280 VAL A N   
2071  C CA  . VAL A 280 ? 0.33313 0.38444 0.36185 0.02833  -0.00851 0.00474  280 VAL A CA  
2072  C C   . VAL A 280 ? 0.36270 0.42069 0.39489 0.02751  -0.01388 0.00790  280 VAL A C   
2073  O O   . VAL A 280 ? 0.34053 0.40970 0.38111 0.02842  -0.01475 0.00932  280 VAL A O   
2074  C CB  . VAL A 280 ? 0.38806 0.43828 0.42173 0.03491  -0.00479 0.00480  280 VAL A CB  
2075  C CG1 . VAL A 280 ? 0.36013 0.40352 0.39223 0.03860  -0.00698 0.00744  280 VAL A CG1 
2076  C CG2 . VAL A 280 ? 0.29388 0.33707 0.32318 0.03487  0.00109  0.00044  280 VAL A CG2 
2077  N N   . SER A 281 ? 0.36647 0.41837 0.39234 0.02552  -0.01732 0.00865  281 SER A N   
2078  C CA  . SER A 281 ? 0.38316 0.43977 0.40975 0.02421  -0.02242 0.01086  281 SER A CA  
2079  C C   . SER A 281 ? 0.40256 0.45007 0.42178 0.02501  -0.02430 0.01195  281 SER A C   
2080  O O   . SER A 281 ? 0.40079 0.43993 0.41379 0.02284  -0.02288 0.01032  281 SER A O   
2081  C CB  . SER A 281 ? 0.34428 0.40419 0.36987 0.01791  -0.02391 0.00970  281 SER A CB  
2082  O OG  . SER A 281 ? 0.43914 0.50177 0.46357 0.01580  -0.02867 0.01071  281 SER A OG  
2083  N N   . PHE A 282 ? 0.38601 0.43614 0.40605 0.02817  -0.02749 0.01499  282 PHE A N   
2084  C CA  . PHE A 282 ? 0.38098 0.42278 0.39329 0.02894  -0.02888 0.01663  282 PHE A CA  
2085  C C   . PHE A 282 ? 0.51896 0.56305 0.52639 0.02505  -0.03339 0.01679  282 PHE A C   
2086  O O   . PHE A 282 ? 0.54059 0.58099 0.54204 0.02645  -0.03532 0.01902  282 PHE A O   
2087  C CB  . PHE A 282 ? 0.45891 0.49929 0.47269 0.03567  -0.02871 0.02057  282 PHE A CB  
2088  C CG  . PHE A 282 ? 0.47659 0.51134 0.49363 0.03943  -0.02326 0.01973  282 PHE A CG  
2089  C CD1 . PHE A 282 ? 0.50663 0.52944 0.51823 0.03771  -0.01927 0.01737  282 PHE A CD1 
2090  C CD2 . PHE A 282 ? 0.51443 0.55627 0.54027 0.04431  -0.02181 0.02074  282 PHE A CD2 
2091  C CE1 . PHE A 282 ? 0.58871 0.60540 0.60218 0.04010  -0.01409 0.01550  282 PHE A CE1 
2092  C CE2 . PHE A 282 ? 0.48271 0.51775 0.51048 0.04766  -0.01594 0.01913  282 PHE A CE2 
2093  C CZ  . PHE A 282 ? 0.56107 0.58288 0.58197 0.04518  -0.01214 0.01621  282 PHE A CZ  
2094  N N   . GLY A 283 ? 0.47943 0.52837 0.48831 0.01997  -0.03457 0.01437  283 GLY A N   
2095  C CA  . GLY A 283 ? 0.53924 0.58707 0.54196 0.01547  -0.03762 0.01323  283 GLY A CA  
2096  C C   . GLY A 283 ? 0.60100 0.65964 0.60681 0.01240  -0.04228 0.01292  283 GLY A C   
2097  O O   . GLY A 283 ? 0.48790 0.55732 0.50301 0.01259  -0.04295 0.01325  283 GLY A O   
2098  N N   . SER A 284 ? 0.60822 0.66449 0.60621 0.00913  -0.04529 0.01186  284 SER A N   
2099  C CA  . SER A 284 ? 0.55170 0.61770 0.55118 0.00446  -0.05005 0.01034  284 SER A CA  
2100  C C   . SER A 284 ? 0.53631 0.61436 0.53942 0.00843  -0.05527 0.01382  284 SER A C   
2101  O O   . SER A 284 ? 0.58052 0.67203 0.59008 0.00545  -0.05944 0.01309  284 SER A O   
2102  C CB  . SER A 284 ? 0.54522 0.60322 0.53361 -0.00073 -0.05097 0.00714  284 SER A CB  
2103  O OG  . SER A 284 ? 0.63912 0.68676 0.62519 -0.00372 -0.04625 0.00444  284 SER A OG  
2104  N N   . ARG A 285 ? 0.57242 0.64631 0.57193 0.01509  -0.05508 0.01788  285 ARG A N   
2105  C CA  . ARG A 285 ? 0.69090 0.77493 0.69220 0.02005  -0.06021 0.02239  285 ARG A CA  
2106  C C   . ARG A 285 ? 0.73529 0.81611 0.74096 0.02877  -0.05695 0.02710  285 ARG A C   
2107  O O   . ARG A 285 ? 0.68915 0.75897 0.69456 0.03001  -0.05097 0.02620  285 ARG A O   
2108  C CB  . ARG A 285 ? 0.79442 0.87488 0.78230 0.01909  -0.06416 0.02335  285 ARG A CB  
2109  C CG  . ARG A 285 ? 0.77817 0.86289 0.76101 0.01062  -0.06816 0.01839  285 ARG A CG  
2110  C CD  . ARG A 285 ? 0.89704 0.97496 0.86403 0.00974  -0.07037 0.01865  285 ARG A CD  
2111  N NE  . ARG A 285 ? 1.00655 1.06806 0.96573 0.01272  -0.06420 0.01988  285 ARG A NE  
2112  C CZ  . ARG A 285 ? 1.04950 1.09949 1.00581 0.00919  -0.05873 0.01580  285 ARG A CZ  
2113  N NH1 . ARG A 285 ? 1.01447 1.06498 0.97372 0.00299  -0.05811 0.01060  285 ARG A NH1 
2114  N NH2 . ARG A 285 ? 1.06637 1.10422 1.01720 0.01204  -0.05356 0.01727  285 ARG A NH2 
2115  N N   . THR A 286 ? 0.74643 0.83713 0.75598 0.03483  -0.06107 0.03213  286 THR A N   
2116  C CA  . THR A 286 ? 0.82884 0.91477 0.84133 0.04398  -0.05789 0.03730  286 THR A CA  
2117  C C   . THR A 286 ? 0.87745 0.94639 0.87671 0.04575  -0.05513 0.03958  286 THR A C   
2118  O O   . THR A 286 ? 1.00789 1.07493 0.99617 0.04353  -0.05858 0.04048  286 THR A O   
2119  C CB  . THR A 286 ? 0.96456 1.06600 0.98458 0.05085  -0.06338 0.04297  286 THR A CB  
2120  O OG1 . THR A 286 ? 1.10187 1.19534 1.12256 0.06056  -0.05980 0.04874  286 THR A OG1 
2121  C CG2 . THR A 286 ? 1.02994 1.13856 1.04100 0.04860  -0.07136 0.04478  286 THR A CG2 
2122  N N   . ALA A 287 ? 0.92185 0.97833 0.92181 0.04908  -0.04844 0.04004  287 ALA A N   
2123  C CA  . ALA A 287 ? 0.92622 0.96663 0.91510 0.05001  -0.04483 0.04203  287 ALA A CA  
2124  C C   . ALA A 287 ? 0.86800 0.89805 0.86007 0.05629  -0.03881 0.04476  287 ALA A C   
2125  O O   . ALA A 287 ? 0.84858 0.86413 0.83455 0.05490  -0.03355 0.04401  287 ALA A O   
2126  C CB  . ALA A 287 ? 0.85108 0.88305 0.83378 0.04235  -0.04183 0.03640  287 ALA A CB  
2127  N N   . MET A 288 ? 0.75475 0.79199 0.75663 0.06304  -0.03910 0.04768  288 MET A N   
2128  C CA  . MET A 288 ? 0.78205 0.80855 0.78754 0.06911  -0.03253 0.04934  288 MET A CA  
2129  C C   . MET A 288 ? 0.75657 0.79033 0.76866 0.07934  -0.03465 0.05633  288 MET A C   
2130  O O   . MET A 288 ? 0.83435 0.88623 0.85526 0.08096  -0.03994 0.05712  288 MET A O   
2131  C CB  . MET A 288 ? 0.72077 0.74692 0.73381 0.06595  -0.02767 0.04270  288 MET A CB  
2132  C CG  . MET A 288 ? 0.66777 0.68184 0.68367 0.07113  -0.02023 0.04271  288 MET A CG  
2133  S SD  . MET A 288 ? 0.58331 0.59702 0.60473 0.06612  -0.01487 0.03415  288 MET A SD  
2134  C CE  . MET A 288 ? 0.56870 0.56846 0.57940 0.05747  -0.01228 0.02961  288 MET A CE  
2135  N N   . GLY A 289 ? 0.81114 0.83080 0.81946 0.08624  -0.03024 0.06154  289 GLY A N   
2136  C CA  . GLY A 289 ? 0.74295 0.76751 0.75699 0.09755  -0.03168 0.06938  289 GLY A CA  
2137  C C   . GLY A 289 ? 0.83921 0.87096 0.86808 0.10275  -0.02826 0.06743  289 GLY A C   
2138  O O   . GLY A 289 ? 0.74315 0.77139 0.77579 0.09799  -0.02311 0.06015  289 GLY A O   
2139  N N   . ARG A 290 ? 0.91395 0.95656 0.95119 0.11321  -0.03109 0.07440  290 ARG A N   
2140  C CA  . ARG A 290 ? 0.92167 0.97537 0.97486 0.11884  -0.02833 0.07295  290 ARG A CA  
2141  C C   . ARG A 290 ? 0.84059 0.87462 0.89470 0.12316  -0.01734 0.07072  290 ARG A C   
2142  O O   . ARG A 290 ? 0.83405 0.87047 0.89588 0.12117  -0.01238 0.06417  290 ARG A O   
2143  C CB  . ARG A 290 ? 1.15671 1.22892 1.21986 0.12965  -0.03445 0.08148  290 ARG A CB  
2144  C CG  . ARG A 290 ? 1.24266 1.33948 1.30886 0.12442  -0.04542 0.08163  290 ARG A CG  
2145  C CD  . ARG A 290 ? 1.50178 1.62017 1.58069 0.13532  -0.05151 0.08958  290 ARG A CD  
2146  N NE  . ARG A 290 ? 1.61490 1.72233 1.68760 0.14714  -0.05122 0.09984  290 ARG A NE  
2147  C CZ  . ARG A 290 ? 1.69636 1.80522 1.75756 0.14837  -0.05870 0.10662  290 ARG A CZ  
2148  N NH1 . ARG A 290 ? 1.69480 1.81586 1.74946 0.13847  -0.06721 0.10363  290 ARG A NH1 
2149  N NH2 . ARG A 290 ? 1.69838 1.79510 1.75354 0.15981  -0.05715 0.11664  290 ARG A NH2 
2150  N N   . GLU A 291 ? 0.81126 0.82511 0.85688 0.12876  -0.01299 0.07591  291 GLU A N   
2151  C CA  . GLU A 291 ? 0.87820 0.87131 0.92375 0.13196  -0.00204 0.07299  291 GLU A CA  
2152  C C   . GLU A 291 ? 0.75989 0.74251 0.79948 0.11975  0.00265  0.06248  291 GLU A C   
2153  O O   . GLU A 291 ? 0.69183 0.66494 0.73426 0.11980  0.01061  0.05666  291 GLU A O   
2154  C CB  . GLU A 291 ? 0.89424 0.86606 0.93092 0.13934  0.00201  0.08090  291 GLU A CB  
2155  C CG  . GLU A 291 ? 1.10111 1.06198 1.12237 0.13194  -0.00035 0.08266  291 GLU A CG  
2156  C CD  . GLU A 291 ? 1.22808 1.16509 1.24020 0.13845  0.00564  0.09014  291 GLU A CD  
2157  O OE1 . GLU A 291 ? 1.18585 1.11164 1.20311 0.14789  0.01266  0.09262  291 GLU A OE1 
2158  O OE2 . GLU A 291 ? 1.21920 1.14786 1.21877 0.13418  0.00402  0.09358  291 GLU A OE2 
2159  N N   . GLN A 292 ? 0.72168 0.70635 0.75290 0.10952  -0.00216 0.05987  292 GLN A N   
2160  C CA  . GLN A 292 ? 0.67285 0.65189 0.70000 0.09841  0.00090  0.05043  292 GLN A CA  
2161  C C   . GLN A 292 ? 0.58385 0.57980 0.62029 0.09504  -0.00056 0.04450  292 GLN A C   
2162  O O   . GLN A 292 ? 0.54243 0.53298 0.57929 0.09087  0.00492  0.03731  292 GLN A O   
2163  C CB  . GLN A 292 ? 0.63028 0.60708 0.64678 0.08972  -0.00334 0.05001  292 GLN A CB  
2164  C CG  . GLN A 292 ? 0.49513 0.46640 0.50759 0.07907  -0.00053 0.04130  292 GLN A CG  
2165  C CD  . GLN A 292 ? 0.59304 0.54475 0.60231 0.07815  0.00825  0.03755  292 GLN A CD  
2166  O OE1 . GLN A 292 ? 0.56567 0.50231 0.56729 0.07682  0.01129  0.03959  292 GLN A OE1 
2167  N NE2 . GLN A 292 ? 0.51020 0.46184 0.52486 0.07826  0.01277  0.03169  292 GLN A NE2 
2168  N N   . LEU A 293 ? 0.64293 0.65946 0.68644 0.09641  -0.00776 0.04740  293 LEU A N   
2169  C CA  . LEU A 293 ? 0.69562 0.72848 0.74862 0.09314  -0.00858 0.04251  293 LEU A CA  
2170  C C   . LEU A 293 ? 0.63399 0.66601 0.69629 0.09994  -0.00114 0.04072  293 LEU A C   
2171  O O   . LEU A 293 ? 0.64791 0.68333 0.71329 0.09554  0.00250  0.03427  293 LEU A O   
2172  C CB  . LEU A 293 ? 0.64851 0.70357 0.70841 0.09351  -0.01736 0.04630  293 LEU A CB  
2173  C CG  . LEU A 293 ? 0.71991 0.77866 0.77124 0.08497  -0.02455 0.04585  293 LEU A CG  
2174  C CD1 . LEU A 293 ? 0.73796 0.81631 0.79488 0.08732  -0.03320 0.05079  293 LEU A CD1 
2175  C CD2 . LEU A 293 ? 0.52570 0.58624 0.57564 0.07466  -0.02369 0.03833  293 LEU A CD2 
2176  N N   . ARG A 294 ? 0.56373 0.59068 0.63001 0.11112  0.00165  0.04660  294 ARG A N   
2177  C CA  . ARG A 294 ? 0.72268 0.74598 0.79713 0.11854  0.01013  0.04467  294 ARG A CA  
2178  C C   . ARG A 294 ? 0.59944 0.60281 0.66541 0.11290  0.01868  0.03643  294 ARG A C   
2179  O O   . ARG A 294 ? 0.58961 0.59330 0.66044 0.11397  0.02526  0.03105  294 ARG A O   
2180  C CB  . ARG A 294 ? 0.76320 0.78107 0.84195 0.13228  0.01209  0.05316  294 ARG A CB  
2181  C CG  . ARG A 294 ? 0.82668 0.86840 0.92176 0.14166  0.00831  0.05871  294 ARG A CG  
2182  C CD  . ARG A 294 ? 1.01085 1.04547 1.11111 0.15700  0.01214  0.06689  294 ARG A CD  
2183  N NE  . ARG A 294 ? 1.11960 1.14992 1.21226 0.16097  0.00580  0.07618  294 ARG A NE  
2184  C CZ  . ARG A 294 ? 1.13393 1.18538 1.23221 0.16499  -0.00421 0.08370  294 ARG A CZ  
2185  N NH1 . ARG A 294 ? 1.15019 1.22939 1.26299 0.16487  -0.00936 0.08284  294 ARG A NH1 
2186  N NH2 . ARG A 294 ? 1.05396 1.09889 1.14267 0.16870  -0.00913 0.09216  294 ARG A NH2 
2187  N N   . GLU A 295 ? 0.61694 0.60381 0.67022 0.10649  0.01879  0.03502  295 GLU A N   
2188  C CA  . GLU A 295 ? 0.58094 0.55110 0.62635 0.09977  0.02583  0.02664  295 GLU A CA  
2189  C C   . GLU A 295 ? 0.60888 0.58926 0.65274 0.08938  0.02355  0.01946  295 GLU A C   
2190  O O   . GLU A 295 ? 0.54707 0.52032 0.58755 0.08519  0.02928  0.01197  295 GLU A O   
2191  C CB  . GLU A 295 ? 0.58403 0.53471 0.61796 0.09601  0.02696  0.02760  295 GLU A CB  
2192  C CG  . GLU A 295 ? 0.61052 0.54634 0.64396 0.10606  0.03115  0.03456  295 GLU A CG  
2193  C CD  . GLU A 295 ? 0.68285 0.60673 0.72020 0.11282  0.04107  0.03132  295 GLU A CD  
2194  O OE1 . GLU A 295 ? 0.73695 0.65193 0.77023 0.10611  0.04681  0.02199  295 GLU A OE1 
2195  O OE2 . GLU A 295 ? 0.82294 0.74666 0.86725 0.12508  0.04314  0.03803  295 GLU A OE2 
2196  N N   . VAL A 296 ? 0.56865 0.56488 0.61405 0.08511  0.01540  0.02165  296 VAL A N   
2197  C CA  . VAL A 296 ? 0.47889 0.48414 0.52287 0.07608  0.01343  0.01597  296 VAL A CA  
2198  C C   . VAL A 296 ? 0.57194 0.58695 0.62408 0.07833  0.01775  0.01265  296 VAL A C   
2199  O O   . VAL A 296 ? 0.49002 0.50269 0.53806 0.07278  0.02139  0.00616  296 VAL A O   
2200  C CB  . VAL A 296 ? 0.51544 0.53385 0.55948 0.07163  0.00459  0.01921  296 VAL A CB  
2201  C CG1 . VAL A 296 ? 0.43248 0.45942 0.47570 0.06338  0.00325  0.01425  296 VAL A CG1 
2202  C CG2 . VAL A 296 ? 0.51930 0.52728 0.55390 0.06877  0.00153  0.02161  296 VAL A CG2 
2203  N N   . GLY A 297 ? 0.50019 0.52717 0.56399 0.08661  0.01747  0.01722  297 GLY A N   
2204  C CA  . GLY A 297 ? 0.48078 0.51772 0.55364 0.08944  0.02269  0.01434  297 GLY A CA  
2205  C C   . GLY A 297 ? 0.47609 0.49721 0.54514 0.09223  0.03276  0.00882  297 GLY A C   
2206  O O   . GLY A 297 ? 0.53305 0.55604 0.60100 0.08870  0.03767  0.00276  297 GLY A O   
2207  N N   . ASP A 298 ? 0.54573 0.55001 0.61161 0.09823  0.03633  0.01071  298 ASP A N   
2208  C CA  . ASP A 298 ? 0.51555 0.50175 0.57649 0.10016  0.04642  0.00465  298 ASP A CA  
2209  C C   . ASP A 298 ? 0.59889 0.57570 0.64695 0.08856  0.04772  -0.00381 298 ASP A C   
2210  O O   . ASP A 298 ? 0.56984 0.54145 0.61441 0.08680  0.05477  -0.01111 298 ASP A O   
2211  C CB  . ASP A 298 ? 0.57081 0.53850 0.62962 0.10770  0.04973  0.00885  298 ASP A CB  
2212  C CG  . ASP A 298 ? 0.79333 0.74002 0.84691 0.10968  0.06098  0.00214  298 ASP A CG  
2213  O OD1 . ASP A 298 ? 0.84052 0.79094 0.90011 0.11462  0.06775  -0.00131 298 ASP A OD1 
2214  O OD2 . ASP A 298 ? 0.81111 0.73736 0.85459 0.10600  0.06354  0.00001  298 ASP A OD2 
2215  N N   . GLY A 299 ? 0.57726 0.55274 0.61808 0.08073  0.04094  -0.00296 299 GLY A N   
2216  C CA  . GLY A 299 ? 0.47799 0.44781 0.50801 0.07009  0.04091  -0.01014 299 GLY A CA  
2217  C C   . GLY A 299 ? 0.45481 0.43879 0.48506 0.06505  0.03984  -0.01377 299 GLY A C   
2218  O O   . GLY A 299 ? 0.44728 0.42636 0.46930 0.05905  0.04298  -0.02081 299 GLY A O   
2219  N N   . LEU A 300 ? 0.45652 0.45812 0.49562 0.06704  0.03551  -0.00902 300 LEU A N   
2220  C CA  . LEU A 300 ? 0.51543 0.52968 0.55461 0.06192  0.03499  -0.01163 300 LEU A CA  
2221  C C   . LEU A 300 ? 0.55523 0.56958 0.59607 0.06504  0.04389  -0.01648 300 LEU A C   
2222  O O   . LEU A 300 ? 0.52781 0.54239 0.56110 0.05925  0.04640  -0.02181 300 LEU A O   
2223  C CB  . LEU A 300 ? 0.43620 0.46834 0.48483 0.06233  0.02866  -0.00568 300 LEU A CB  
2224  C CG  . LEU A 300 ? 0.56409 0.59780 0.60874 0.05685  0.02005  -0.00244 300 LEU A CG  
2225  C CD1 . LEU A 300 ? 0.44537 0.49552 0.49966 0.05780  0.01433  0.00289  300 LEU A CD1 
2226  C CD2 . LEU A 300 ? 0.44161 0.47290 0.47620 0.04800  0.01878  -0.00650 300 LEU A CD2 
2227  N N   . VAL A 301 ? 0.50961 0.52407 0.55995 0.07462  0.04894  -0.01448 301 VAL A N   
2228  C CA  . VAL A 301 ? 0.51442 0.52817 0.56669 0.07851  0.05868  -0.01941 301 VAL A CA  
2229  C C   . VAL A 301 ? 0.46777 0.46099 0.50701 0.07594  0.06529  -0.02739 301 VAL A C   
2230  O O   . VAL A 301 ? 0.61699 0.60836 0.64980 0.07306  0.07154  -0.03422 301 VAL A O   
2231  C CB  . VAL A 301 ? 0.55853 0.57920 0.62621 0.09057  0.06235  -0.01454 301 VAL A CB  
2232  C CG1 . VAL A 301 ? 0.59148 0.60085 0.66063 0.09705  0.06022  -0.00950 301 VAL A CG1 
2233  C CG2 . VAL A 301 ? 0.75058 0.76670 0.81957 0.09576  0.07407  -0.02024 301 VAL A CG2 
2234  N N   . LYS A 302 ? 0.50218 0.47967 0.53654 0.07614  0.06413  -0.02693 302 LYS A N   
2235  C CA  . LYS A 302 ? 0.51778 0.47527 0.54001 0.07232  0.07013  -0.03502 302 LYS A CA  
2236  C C   . LYS A 302 ? 0.55458 0.51239 0.56406 0.06034  0.06660  -0.04102 302 LYS A C   
2237  O O   . LYS A 302 ? 0.58141 0.52765 0.58048 0.05599  0.07207  -0.04954 302 LYS A O   
2238  C CB  . LYS A 302 ? 0.64742 0.58823 0.66853 0.07500  0.06995  -0.03223 302 LYS A CB  
2239  C CG  . LYS A 302 ? 0.82352 0.74294 0.84075 0.07922  0.08065  -0.03778 302 LYS A CG  
2240  C CD  . LYS A 302 ? 0.87257 0.77607 0.89090 0.08400  0.08117  -0.03256 302 LYS A CD  
2241  C CE  . LYS A 302 ? 0.93161 0.83985 0.96322 0.09808  0.08279  -0.02365 302 LYS A CE  
2242  N NZ  . LYS A 302 ? 0.88250 0.77475 0.91388 0.10336  0.08318  -0.01725 302 LYS A NZ  
2243  N N   . SER A 303 ? 0.47765 0.44846 0.48746 0.05509  0.05768  -0.03692 303 SER A N   
2244  C CA  . SER A 303 ? 0.52843 0.50046 0.52687 0.04493  0.05394  -0.04151 303 SER A CA  
2245  C C   . SER A 303 ? 0.52744 0.50561 0.52037 0.04252  0.05834  -0.04667 303 SER A C   
2246  O O   . SER A 303 ? 0.58829 0.56338 0.56919 0.03514  0.05800  -0.05268 303 SER A O   
2247  C CB  . SER A 303 ? 0.48084 0.46415 0.48143 0.04112  0.04416  -0.03535 303 SER A CB  
2248  O OG  . SER A 303 ? 0.46136 0.46031 0.46856 0.04279  0.04246  -0.03124 303 SER A OG  
2249  N N   . GLY A 304 ? 0.56227 0.55018 0.56378 0.04846  0.06239  -0.04424 304 GLY A N   
2250  C CA  . GLY A 304 ? 0.54444 0.53898 0.54108 0.04648  0.06742  -0.04829 304 GLY A CA  
2251  C C   . GLY A 304 ? 0.53603 0.54463 0.53055 0.04074  0.06144  -0.04474 304 GLY A C   
2252  O O   . GLY A 304 ? 0.58693 0.60109 0.57609 0.03857  0.06559  -0.04729 304 GLY A O   
2253  N N   . TRP A 305 ? 0.50078 0.51419 0.49853 0.03831  0.05250  -0.03893 305 TRP A N   
2254  C CA  . TRP A 305 ? 0.46620 0.49060 0.46189 0.03313  0.04698  -0.03515 305 TRP A CA  
2255  C C   . TRP A 305 ? 0.39723 0.43480 0.40677 0.03658  0.04567  -0.02856 305 TRP A C   
2256  O O   . TRP A 305 ? 0.48315 0.52225 0.50394 0.04225  0.04484  -0.02524 305 TRP A O   
2257  C CB  . TRP A 305 ? 0.45757 0.47884 0.44792 0.02802  0.03846  -0.03342 305 TRP A CB  
2258  C CG  . TRP A 305 ? 0.51882 0.53199 0.49553 0.02255  0.03829  -0.03964 305 TRP A CG  
2259  C CD1 . TRP A 305 ? 0.53781 0.53882 0.51023 0.02196  0.04053  -0.04522 305 TRP A CD1 
2260  C CD2 . TRP A 305 ? 0.51133 0.52861 0.47692 0.01656  0.03548  -0.04082 305 TRP A CD2 
2261  N NE1 . TRP A 305 ? 0.56675 0.56550 0.52661 0.01525  0.03887  -0.05049 305 TRP A NE1 
2262  C CE2 . TRP A 305 ? 0.48896 0.49815 0.44433 0.01239  0.03544  -0.04753 305 TRP A CE2 
2263  C CE3 . TRP A 305 ? 0.50435 0.53108 0.46745 0.01432  0.03308  -0.03657 305 TRP A CE3 
2264  C CZ2 . TRP A 305 ? 0.53735 0.54974 0.48045 0.00650  0.03220  -0.04991 305 TRP A CZ2 
2265  C CZ3 . TRP A 305 ? 0.49499 0.52301 0.44529 0.00922  0.03047  -0.03822 305 TRP A CZ3 
2266  C CH2 . TRP A 305 ? 0.59105 0.61298 0.53164 0.00558  0.02960  -0.04475 305 TRP A CH2 
2267  N N   . ARG A 306 ? 0.44038 0.48763 0.44872 0.03282  0.04549  -0.02659 306 ARG A N   
2268  C CA  . ARG A 306 ? 0.37962 0.43977 0.40027 0.03353  0.04307  -0.02065 306 ARG A CA  
2269  C C   . ARG A 306 ? 0.42901 0.48884 0.45282 0.03228  0.03406  -0.01619 306 ARG A C   
2270  O O   . ARG A 306 ? 0.43636 0.48869 0.45101 0.02860  0.02939  -0.01673 306 ARG A O   
2271  C CB  . ARG A 306 ? 0.41994 0.48758 0.43637 0.02827  0.04487  -0.01946 306 ARG A CB  
2272  C CG  . ARG A 306 ? 0.42638 0.49521 0.43853 0.02908  0.05443  -0.02365 306 ARG A CG  
2273  C CD  . ARG A 306 ? 0.42222 0.49409 0.42424 0.02282  0.05549  -0.02242 306 ARG A CD  
2274  N NE  . ARG A 306 ? 0.47932 0.55348 0.47688 0.02332  0.06525  -0.02595 306 ARG A NE  
2275  C CZ  . ARG A 306 ? 0.44408 0.50985 0.42707 0.02263  0.06940  -0.03188 306 ARG A CZ  
2276  N NH1 . ARG A 306 ? 0.44314 0.49845 0.41579 0.02116  0.06452  -0.03517 306 ARG A NH1 
2277  N NH2 . ARG A 306 ? 0.39782 0.46629 0.37639 0.02293  0.07886  -0.03493 306 ARG A NH2 
2278  N N   . PHE A 307 ? 0.36535 0.43433 0.40233 0.03535  0.03166  -0.01189 307 PHE A N   
2279  C CA  . PHE A 307 ? 0.36487 0.43328 0.40429 0.03473  0.02368  -0.00809 307 PHE A CA  
2280  C C   . PHE A 307 ? 0.35972 0.44192 0.40991 0.03335  0.02036  -0.00380 307 PHE A C   
2281  O O   . PHE A 307 ? 0.38153 0.47513 0.44184 0.03525  0.02425  -0.00321 307 PHE A O   
2282  C CB  . PHE A 307 ? 0.35588 0.41740 0.39849 0.04103  0.02299  -0.00770 307 PHE A CB  
2283  C CG  . PHE A 307 ? 0.47486 0.54312 0.52969 0.04879  0.02745  -0.00662 307 PHE A CG  
2284  C CD1 . PHE A 307 ? 0.36815 0.44907 0.43559 0.05195  0.02347  -0.00166 307 PHE A CD1 
2285  C CD2 . PHE A 307 ? 0.43733 0.49966 0.49109 0.05312  0.03563  -0.01075 307 PHE A CD2 
2286  C CE1 . PHE A 307 ? 0.50306 0.59220 0.58314 0.05997  0.02720  -0.00005 307 PHE A CE1 
2287  C CE2 . PHE A 307 ? 0.47062 0.53919 0.53656 0.06141  0.04035  -0.00946 307 PHE A CE2 
2288  C CZ  . PHE A 307 ? 0.47401 0.55678 0.55380 0.06520  0.03594  -0.00371 307 PHE A CZ  
2289  N N   . LEU A 308 ? 0.33014 0.41141 0.37817 0.02963  0.01343  -0.00124 308 LEU A N   
2290  C CA  . LEU A 308 ? 0.34649 0.43901 0.40363 0.02766  0.00894  0.00218  308 LEU A CA  
2291  C C   . LEU A 308 ? 0.37230 0.46109 0.42920 0.02984  0.00245  0.00434  308 LEU A C   
2292  O O   . LEU A 308 ? 0.34441 0.42398 0.39213 0.02674  -0.00107 0.00423  308 LEU A O   
2293  C CB  . LEU A 308 ? 0.31647 0.40999 0.36907 0.01985  0.00777  0.00276  308 LEU A CB  
2294  C CG  . LEU A 308 ? 0.38652 0.48830 0.44567 0.01571  0.00267  0.00521  308 LEU A CG  
2295  C CD1 . LEU A 308 ? 0.41921 0.53746 0.49379 0.01790  0.00354  0.00629  308 LEU A CD1 
2296  C CD2 . LEU A 308 ? 0.40224 0.50146 0.45559 0.00822  0.00348  0.00553  308 LEU A CD2 
2297  N N   . TRP A 309 ? 0.33542 0.43168 0.40221 0.03556  0.00109  0.00661  309 TRP A N   
2298  C CA  . TRP A 309 ? 0.36035 0.45261 0.42595 0.03892  -0.00426 0.00926  309 TRP A CA  
2299  C C   . TRP A 309 ? 0.38763 0.49263 0.46004 0.03663  -0.01072 0.01213  309 TRP A C   
2300  O O   . TRP A 309 ? 0.37277 0.49295 0.45754 0.03871  -0.01079 0.01360  309 TRP A O   
2301  C CB  . TRP A 309 ? 0.39093 0.48054 0.46102 0.04803  -0.00119 0.01043  309 TRP A CB  
2302  C CG  . TRP A 309 ? 0.41680 0.49989 0.48376 0.05191  -0.00569 0.01383  309 TRP A CG  
2303  C CD1 . TRP A 309 ? 0.43978 0.51696 0.49837 0.04779  -0.01105 0.01481  309 TRP A CD1 
2304  C CD2 . TRP A 309 ? 0.52598 0.60717 0.59756 0.06107  -0.00454 0.01712  309 TRP A CD2 
2305  N NE1 . TRP A 309 ? 0.46116 0.53315 0.51821 0.05326  -0.01327 0.01850  309 TRP A NE1 
2306  C CE2 . TRP A 309 ? 0.50680 0.58070 0.57158 0.06161  -0.00952 0.02033  309 TRP A CE2 
2307  C CE3 . TRP A 309 ? 0.53354 0.61786 0.61418 0.06936  0.00078  0.01792  309 TRP A CE3 
2308  C CZ2 . TRP A 309 ? 0.49971 0.56892 0.56572 0.06996  -0.00959 0.02492  309 TRP A CZ2 
2309  C CZ3 . TRP A 309 ? 0.63872 0.71812 0.72140 0.07824  0.00070  0.02237  309 TRP A CZ3 
2310  C CH2 . TRP A 309 ? 0.44156 0.51322 0.51658 0.07839  -0.00458 0.02611  309 TRP A CH2 
2311  N N   . VAL A 310 ? 0.34718 0.44666 0.41176 0.03217  -0.01595 0.01256  310 VAL A N   
2312  C CA  . VAL A 310 ? 0.36386 0.47324 0.43207 0.02911  -0.02248 0.01436  310 VAL A CA  
2313  C C   . VAL A 310 ? 0.45999 0.56730 0.52624 0.03473  -0.02698 0.01767  310 VAL A C   
2314  O O   . VAL A 310 ? 0.49989 0.59318 0.55604 0.03581  -0.02686 0.01779  310 VAL A O   
2315  C CB  . VAL A 310 ? 0.46186 0.56556 0.52178 0.02057  -0.02461 0.01241  310 VAL A CB  
2316  C CG1 . VAL A 310 ? 0.41621 0.52939 0.47900 0.01664  -0.03102 0.01316  310 VAL A CG1 
2317  C CG2 . VAL A 310 ? 0.39478 0.49892 0.45537 0.01562  -0.01967 0.01022  310 VAL A CG2 
2318  N N   . VAL A 311 ? 0.47243 0.59440 0.54846 0.03829  -0.03089 0.02069  311 VAL A N   
2319  C CA  . VAL A 311 ? 0.45706 0.57898 0.53152 0.04458  -0.03547 0.02507  311 VAL A CA  
2320  C C   . VAL A 311 ? 0.58309 0.71566 0.65707 0.03976  -0.04357 0.02590  311 VAL A C   
2321  O O   . VAL A 311 ? 0.54196 0.68915 0.62433 0.03454  -0.04567 0.02425  311 VAL A O   
2322  C CB  . VAL A 311 ? 0.55122 0.68169 0.63727 0.05474  -0.03352 0.02880  311 VAL A CB  
2323  C CG1 . VAL A 311 ? 0.69283 0.82294 0.77635 0.06180  -0.03855 0.03455  311 VAL A CG1 
2324  C CG2 . VAL A 311 ? 0.58581 0.70384 0.67081 0.05886  -0.02481 0.02683  311 VAL A CG2 
2325  N N   . LYS A 312 ? 0.61056 0.73563 0.67422 0.04089  -0.04776 0.02812  312 LYS A N   
2326  C CA  . LYS A 312 ? 0.70849 0.84157 0.76847 0.03618  -0.05545 0.02836  312 LYS A CA  
2327  C C   . LYS A 312 ? 0.85583 1.00034 0.91968 0.04380  -0.06126 0.03426  312 LYS A C   
2328  O O   . LYS A 312 ? 0.87010 1.00670 0.93153 0.05252  -0.05933 0.03881  312 LYS A O   
2329  C CB  . LYS A 312 ? 0.61718 0.73391 0.66106 0.03139  -0.05585 0.02636  312 LYS A CB  
2330  C CG  . LYS A 312 ? 0.56297 0.67174 0.60317 0.02309  -0.05217 0.02093  312 LYS A CG  
2331  C CD  . LYS A 312 ? 0.51252 0.63325 0.55746 0.01488  -0.05560 0.01774  312 LYS A CD  
2332  C CE  . LYS A 312 ? 0.52883 0.63997 0.56998 0.00756  -0.05116 0.01334  312 LYS A CE  
2333  N NZ  . LYS A 312 ? 0.41490 0.52520 0.46278 0.00940  -0.04483 0.01312  312 LYS A NZ  
2334  N N   . ASP A 313 ? 0.86533 1.02842 0.93500 0.04027  -0.06842 0.03428  313 ASP A N   
2335  C CA  . ASP A 313 ? 1.03713 1.21489 1.11128 0.04738  -0.07534 0.04028  313 ASP A CA  
2336  C C   . ASP A 313 ? 1.10113 1.26639 1.15874 0.05033  -0.07852 0.04395  313 ASP A C   
2337  O O   . ASP A 313 ? 1.16976 1.32071 1.21334 0.04391  -0.07768 0.04050  313 ASP A O   
2338  C CB  . ASP A 313 ? 1.07922 1.28061 1.16224 0.04076  -0.08305 0.03834  313 ASP A CB  
2339  C CG  . ASP A 313 ? 1.21776 1.44022 1.31052 0.04912  -0.09033 0.04491  313 ASP A CG  
2340  O OD1 . ASP A 313 ? 1.24554 1.46210 1.32973 0.05729  -0.09301 0.05104  313 ASP A OD1 
2341  O OD2 . ASP A 313 ? 1.25525 1.50089 1.36468 0.04761  -0.09326 0.04432  313 ASP A OD2 
2342  N N   . LYS A 314 ? 1.14514 1.31598 1.20457 0.06058  -0.08177 0.05143  314 LYS A N   
2343  C CA  . LYS A 314 ? 1.24297 1.40278 1.28659 0.06438  -0.08457 0.05635  314 LYS A CA  
2344  C C   . LYS A 314 ? 1.21305 1.38985 1.25264 0.06195  -0.09543 0.05820  314 LYS A C   
2345  O O   . LYS A 314 ? 1.15017 1.33551 1.18889 0.05149  -0.09949 0.05203  314 LYS A O   
2346  C CB  . LYS A 314 ? 1.22574 1.37773 1.27121 0.07755  -0.08080 0.06428  314 LYS A CB  
2347  C CG  . LYS A 314 ? 1.24434 1.38306 1.27309 0.08209  -0.08242 0.07053  314 LYS A CG  
2348  C CD  . LYS A 314 ? 1.28417 1.40281 1.29661 0.07375  -0.07845 0.06561  314 LYS A CD  
2349  C CE  . LYS A 314 ? 1.24669 1.34658 1.24486 0.07939  -0.07532 0.07179  314 LYS A CE  
2350  N NZ  . LYS A 314 ? 1.09253 1.17667 1.09515 0.08571  -0.06611 0.07356  314 LYS A NZ  
2351  N N   . ASP A 325 ? 0.95925 1.14702 1.11645 0.19236  -0.04941 0.11453  325 ASP A N   
2352  C CA  . ASP A 325 ? 1.04767 1.21236 1.20329 0.19084  -0.03586 0.10710  325 ASP A CA  
2353  C C   . ASP A 325 ? 1.13159 1.29648 1.28342 0.17377  -0.03457 0.09514  325 ASP A C   
2354  O O   . ASP A 325 ? 1.16236 1.33092 1.30430 0.16224  -0.04212 0.09258  325 ASP A O   
2355  C CB  . ASP A 325 ? 1.15462 1.28399 1.29232 0.19463  -0.02897 0.10997  325 ASP A CB  
2356  C CG  . ASP A 325 ? 1.24387 1.36279 1.38880 0.21230  -0.02127 0.11752  325 ASP A CG  
2357  O OD1 . ASP A 325 ? 1.23537 1.37723 1.39795 0.22398  -0.02441 0.12387  325 ASP A OD1 
2358  O OD2 . ASP A 325 ? 1.21311 1.30087 1.34661 0.21444  -0.01174 0.11692  325 ASP A OD2 
2359  N N   . GLY A 326 ? 0.99120 1.15105 1.15005 0.17263  -0.02449 0.08800  326 GLY A N   
2360  C CA  . GLY A 326 ? 0.92073 1.08480 1.07910 0.15835  -0.02300 0.07780  326 GLY A CA  
2361  C C   . GLY A 326 ? 0.90929 1.04478 1.05056 0.14966  -0.01582 0.07046  326 GLY A C   
2362  O O   . GLY A 326 ? 1.05281 1.16417 1.18549 0.15501  -0.00887 0.07144  326 GLY A O   
2363  N N   . VAL A 327 ? 0.82033 0.95938 0.95717 0.13587  -0.01762 0.06307  327 VAL A N   
2364  C CA  . VAL A 327 ? 0.79570 0.91235 0.91816 0.12675  -0.01175 0.05566  327 VAL A CA  
2365  C C   . VAL A 327 ? 0.86717 0.98228 0.99553 0.12541  -0.00212 0.04856  327 VAL A C   
2366  O O   . VAL A 327 ? 0.82500 0.91888 0.94348 0.12340  0.00542  0.04367  327 VAL A O   
2367  C CB  . VAL A 327 ? 0.82135 0.94087 0.93405 0.11339  -0.01904 0.05240  327 VAL A CB  
2368  C CG1 . VAL A 327 ? 0.87783 0.98456 0.98197 0.10316  -0.01351 0.04386  327 VAL A CG1 
2369  C CG2 . VAL A 327 ? 0.78942 0.89834 0.88891 0.11365  -0.02478 0.05740  327 VAL A CG2 
2370  N N   . LEU A 328 ? 0.77121 0.90892 0.91542 0.12634  -0.00198 0.04781  328 LEU A N   
2371  C CA  . LEU A 328 ? 0.76007 0.89878 0.90935 0.12396  0.00708  0.04104  328 LEU A CA  
2372  C C   . LEU A 328 ? 0.71470 0.84898 0.87291 0.13733  0.01627  0.04259  328 LEU A C   
2373  O O   . LEU A 328 ? 0.64358 0.79733 0.81906 0.14639  0.01584  0.04718  328 LEU A O   
2374  C CB  . LEU A 328 ? 0.63951 0.80427 0.80132 0.11745  0.00368  0.03942  328 LEU A CB  
2375  C CG  . LEU A 328 ? 0.65155 0.82101 0.80562 0.10473  -0.00524 0.03808  328 LEU A CG  
2376  C CD1 . LEU A 328 ? 0.53025 0.72662 0.69903 0.09935  -0.00872 0.03750  328 LEU A CD1 
2377  C CD2 . LEU A 328 ? 0.65233 0.80182 0.78974 0.09489  -0.00161 0.03164  328 LEU A CD2 
2378  N N   . GLY A 329 ? 0.60948 0.71840 0.75631 0.13843  0.02487  0.03839  329 GLY A N   
2379  C CA  . GLY A 329 ? 0.62322 0.72361 0.77637 0.15070  0.03494  0.03877  329 GLY A CA  
2380  C C   . GLY A 329 ? 0.68773 0.80190 0.85328 0.15200  0.04277  0.03402  329 GLY A C   
2381  O O   . GLY A 329 ? 0.46706 0.59182 0.63251 0.14168  0.04216  0.02902  329 GLY A O   
2382  N N   . PHE A 330 ? 0.70163 0.81470 0.87776 0.16537  0.05105  0.03589  330 PHE A N   
2383  C CA  . PHE A 330 ? 0.67116 0.79910 0.86111 0.16850  0.05947  0.03211  330 PHE A CA  
2384  C C   . PHE A 330 ? 0.73199 0.84607 0.90898 0.15862  0.06800  0.02150  330 PHE A C   
2385  O O   . PHE A 330 ? 0.59879 0.72849 0.78067 0.15178  0.06966  0.01762  330 PHE A O   
2386  C CB  . PHE A 330 ? 0.67125 0.79779 0.87415 0.18602  0.06762  0.03619  330 PHE A CB  
2387  C CG  . PHE A 330 ? 0.75530 0.90938 0.97904 0.19639  0.06033  0.04617  330 PHE A CG  
2388  C CD1 . PHE A 330 ? 0.81146 0.96426 1.03326 0.20158  0.05060  0.05520  330 PHE A CD1 
2389  C CD2 . PHE A 330 ? 0.62561 0.80798 0.87087 0.20074  0.06318  0.04661  330 PHE A CD2 
2390  C CE1 . PHE A 330 ? 0.60126 0.78101 0.84159 0.21108  0.04295  0.06452  330 PHE A CE1 
2391  C CE2 . PHE A 330 ? 0.57094 0.78127 0.83657 0.20998  0.05576  0.05566  330 PHE A CE2 
2392  C CZ  . PHE A 330 ? 0.64095 0.85026 0.90385 0.21525  0.04518  0.06465  330 PHE A CZ  
2393  N N   . GLU A 331 ? 0.70472 0.78966 0.86466 0.15732  0.07347  0.01678  331 GLU A N   
2394  C CA  . GLU A 331 ? 0.72094 0.79299 0.86736 0.14810  0.08104  0.00654  331 GLU A CA  
2395  C C   . GLU A 331 ? 0.76309 0.84277 0.90086 0.13300  0.07329  0.00401  331 GLU A C   
2396  O O   . GLU A 331 ? 0.61177 0.69410 0.74486 0.12575  0.07797  -0.00233 331 GLU A O   
2397  C CB  . GLU A 331 ? 0.78723 0.82737 0.91706 0.14840  0.08703  0.00182  331 GLU A CB  
2398  C CG  . GLU A 331 ? 1.00446 1.03184 1.12078 0.14045  0.09579  -0.00929 331 GLU A CG  
2399  C CD  . GLU A 331 ? 1.15422 1.15262 1.25170 0.13527  0.09805  -0.01483 331 GLU A CD  
2400  O OE1 . GLU A 331 ? 1.28017 1.26664 1.37546 0.13847  0.09417  -0.00984 331 GLU A OE1 
2401  O OE2 . GLU A 331 ? 1.11915 1.10725 1.20373 0.12754  0.10371  -0.02421 331 GLU A OE2 
2402  N N   . LEU A 332 ? 0.80551 0.88816 0.94044 0.12852  0.06189  0.00912  332 LEU A N   
2403  C CA  . LEU A 332 ? 0.72871 0.81874 0.85671 0.11529  0.05453  0.00748  332 LEU A CA  
2404  C C   . LEU A 332 ? 0.68491 0.80053 0.82642 0.11257  0.05409  0.00804  332 LEU A C   
2405  O O   . LEU A 332 ? 0.57453 0.69246 0.70995 0.10313  0.05584  0.00339  332 LEU A O   
2406  C CB  . LEU A 332 ? 0.54593 0.63494 0.66977 0.11254  0.04319  0.01309  332 LEU A CB  
2407  C CG  . LEU A 332 ? 0.63304 0.73202 0.75263 0.10042  0.03502  0.01263  332 LEU A CG  
2408  C CD1 . LEU A 332 ? 0.63056 0.71428 0.73349 0.09060  0.03749  0.00585  332 LEU A CD1 
2409  C CD2 . LEU A 332 ? 0.65184 0.75411 0.77056 0.09953  0.02423  0.01870  332 LEU A CD2 
2410  N N   . VAL A 333 ? 0.64506 0.78065 0.80521 0.12068  0.05175  0.01404  333 VAL A N   
2411  C CA  . VAL A 333 ? 0.73303 0.89497 0.90819 0.11748  0.05115  0.01474  333 VAL A CA  
2412  C C   . VAL A 333 ? 0.67020 0.83368 0.84829 0.11840  0.06366  0.00900  333 VAL A C   
2413  O O   . VAL A 333 ? 0.56236 0.73699 0.74172 0.10983  0.06535  0.00632  333 VAL A O   
2414  C CB  . VAL A 333 ? 0.67367 0.85843 0.86920 0.12636  0.04531  0.02245  333 VAL A CB  
2415  C CG1 . VAL A 333 ? 0.68798 0.90159 0.89965 0.12078  0.04359  0.02283  333 VAL A CG1 
2416  C CG2 . VAL A 333 ? 0.64115 0.82212 0.83085 0.12604  0.03346  0.02805  333 VAL A CG2 
2417  N N   . GLU A 334 ? 0.68091 0.83201 0.85915 0.12865  0.07325  0.00696  334 GLU A N   
2418  C CA  . GLU A 334 ? 0.67150 0.82234 0.85078 0.12997  0.08619  0.00079  334 GLU A CA  
2419  C C   . GLU A 334 ? 0.74876 0.88656 0.90809 0.11734  0.08879  -0.00644 334 GLU A C   
2420  O O   . GLU A 334 ? 0.61806 0.76601 0.77885 0.11219  0.09446  -0.00962 334 GLU A O   
2421  C CB  . GLU A 334 ? 0.76936 0.90435 0.94921 0.14289  0.09611  -0.00089 334 GLU A CB  
2422  C CG  . GLU A 334 ? 0.91450 1.06299 1.11510 0.15751  0.09496  0.00693  334 GLU A CG  
2423  C CD  . GLU A 334 ? 0.95372 1.08358 1.15413 0.17089  0.10587  0.00542  334 GLU A CD  
2424  O OE1 . GLU A 334 ? 0.97922 1.09483 1.17030 0.16990  0.11762  -0.00287 334 GLU A OE1 
2425  O OE2 . GLU A 334 ? 0.86267 0.99137 1.07145 0.18246  0.10289  0.01257  334 GLU A OE2 
2426  N N   . ARG A 335 ? 0.88163 0.99766 1.02231 0.11229  0.08479  -0.00873 335 ARG A N   
2427  C CA  . ARG A 335 ? 0.89916 1.00380 1.02084 0.10092  0.08618  -0.01503 335 ARG A CA  
2428  C C   . ARG A 335 ? 0.88982 1.00944 1.01199 0.09031  0.07944  -0.01282 335 ARG A C   
2429  O O   . ARG A 335 ? 0.86895 0.98775 0.98149 0.08269  0.08335  -0.01686 335 ARG A O   
2430  C CB  . ARG A 335 ? 0.88932 0.97034 0.99357 0.09783  0.08233  -0.01737 335 ARG A CB  
2431  C CG  . ARG A 335 ? 1.01078 1.07964 1.09522 0.08742  0.08407  -0.02430 335 ARG A CG  
2432  C CD  . ARG A 335 ? 1.08263 1.12725 1.15259 0.08750  0.08636  -0.02948 335 ARG A CD  
2433  N NE  . ARG A 335 ? 0.99164 1.02708 1.06688 0.09810  0.09594  -0.03167 335 ARG A NE  
2434  C CZ  . ARG A 335 ? 1.02578 1.03885 1.09016 0.09937  0.10073  -0.03701 335 ARG A CZ  
2435  N NH1 . ARG A 335 ? 1.02047 1.01978 1.06876 0.09031  0.09663  -0.04102 335 ARG A NH1 
2436  N NH2 . ARG A 335 ? 1.19140 1.19580 1.26180 0.10994  0.11014  -0.03842 335 ARG A NH2 
2437  N N   . MET A 336 ? 0.64752 0.78008 0.77985 0.08956  0.06958  -0.00646 336 MET A N   
2438  C CA  . MET A 336 ? 0.67631 0.82180 0.80953 0.07928  0.06387  -0.00471 336 MET A CA  
2439  C C   . MET A 336 ? 0.61876 0.78449 0.76578 0.07851  0.07044  -0.00478 336 MET A C   
2440  O O   . MET A 336 ? 0.47069 0.64151 0.61357 0.06890  0.07055  -0.00554 336 MET A O   
2441  C CB  . MET A 336 ? 0.59589 0.74927 0.73548 0.07819  0.05194  0.00116  336 MET A CB  
2442  C CG  . MET A 336 ? 0.71437 0.84903 0.83862 0.07566  0.04495  0.00137  336 MET A CG  
2443  S SD  . MET A 336 ? 0.65475 0.79910 0.78390 0.07259  0.03158  0.00748  336 MET A SD  
2444  C CE  . MET A 336 ? 0.70473 0.86196 0.85222 0.08594  0.03056  0.01304  336 MET A CE  
2445  N N   . VAL A 337 ? 0.64300 0.82049 0.80681 0.08858  0.07633  -0.00364 337 VAL A N   
2446  C CA  . VAL A 337 ? 0.68804 0.88725 0.86751 0.08807  0.08304  -0.00351 337 VAL A CA  
2447  C C   . VAL A 337 ? 0.60511 0.79628 0.77599 0.08827  0.09644  -0.00968 337 VAL A C   
2448  O O   . VAL A 337 ? 0.69292 0.89310 0.86375 0.08104  0.10141  -0.01105 337 VAL A O   
2449  C CB  . VAL A 337 ? 0.47892 0.69901 0.68329 0.09902  0.08248  0.00128  337 VAL A CB  
2450  C CG1 . VAL A 337 ? 0.54805 0.79328 0.77057 0.09743  0.08928  0.00137  337 VAL A CG1 
2451  C CG2 . VAL A 337 ? 0.56980 0.79805 0.78050 0.09847  0.06861  0.00727  337 VAL A CG2 
2452  N N   . LYS A 338 ? 0.78130 0.95468 0.94385 0.09604  0.10288  -0.01364 338 LYS A N   
2453  C CA  . LYS A 338 ? 0.77946 0.94359 0.93144 0.09601  0.11575  -0.02054 338 LYS A CA  
2454  C C   . LYS A 338 ? 0.79030 0.93784 0.91723 0.08470  0.11428  -0.02480 338 LYS A C   
2455  O O   . LYS A 338 ? 0.83060 0.98221 0.95097 0.07799  0.11999  -0.02708 338 LYS A O   
2456  C CB  . LYS A 338 ? 0.75233 0.90176 0.90355 0.10788  0.12356  -0.02406 338 LYS A CB  
2457  C CG  . LYS A 338 ? 0.80373 0.96667 0.97855 0.12107  0.12379  -0.01868 338 LYS A CG  
2458  C CD  . LYS A 338 ? 0.88576 1.02851 1.05679 0.13256  0.13034  -0.02143 338 LYS A CD  
2459  C CE  . LYS A 338 ? 1.01279 1.16725 1.20586 0.14640  0.12812  -0.01415 338 LYS A CE  
2460  N NZ  . LYS A 338 ? 1.10789 1.23933 1.29601 0.15769  0.13488  -0.01624 338 LYS A NZ  
2461  N N   . GLU A 339 ? 0.71375 0.84300 0.82650 0.08270  0.10689  -0.02561 339 GLU A N   
2462  C CA  . GLU A 339 ? 0.79097 0.90510 0.88053 0.07314  0.10531  -0.02977 339 GLU A CA  
2463  C C   . GLU A 339 ? 0.68867 0.81022 0.77516 0.06295  0.09635  -0.02540 339 GLU A C   
2464  O O   . GLU A 339 ? 0.68632 0.79915 0.75518 0.05512  0.09550  -0.02769 339 GLU A O   
2465  C CB  . GLU A 339 ? 0.83792 0.93050 0.91456 0.07453  0.10154  -0.03276 339 GLU A CB  
2466  C CG  . GLU A 339 ? 0.93359 1.01481 1.01219 0.08449  0.11030  -0.03707 339 GLU A CG  
2467  C CD  . GLU A 339 ? 1.06470 1.12218 1.12551 0.08230  0.10909  -0.04243 339 GLU A CD  
2468  O OE1 . GLU A 339 ? 0.99744 1.04923 1.04343 0.07277  0.10284  -0.04380 339 GLU A OE1 
2469  O OE2 . GLU A 339 ? 1.09551 1.14014 1.15759 0.09004  0.11453  -0.04515 339 GLU A OE2 
2470  N N   . LYS A 340 ? 0.69728 0.83463 0.80032 0.06307  0.08980  -0.01925 340 LYS A N   
2471  C CA  . LYS A 340 ? 0.72087 0.86321 0.82201 0.05397  0.08063  -0.01511 340 LYS A CA  
2472  C C   . LYS A 340 ? 0.63139 0.75635 0.71575 0.04985  0.07236  -0.01562 340 LYS A C   
2473  O O   . LYS A 340 ? 0.65464 0.77639 0.72829 0.04160  0.06857  -0.01476 340 LYS A O   
2474  C CB  . LYS A 340 ? 0.69940 0.84900 0.79666 0.04583  0.08567  -0.01519 340 LYS A CB  
2475  C CG  . LYS A 340 ? 0.81930 0.99167 0.93698 0.04471  0.08790  -0.01161 340 LYS A CG  
2476  C CD  . LYS A 340 ? 0.69611 0.88037 0.83054 0.05441  0.09657  -0.01289 340 LYS A CD  
2477  C CE  . LYS A 340 ? 0.86379 1.04310 0.98925 0.05556  0.10985  -0.01805 340 LYS A CE  
2478  N NZ  . LYS A 340 ? 0.66854 0.86027 0.81178 0.06555  0.11949  -0.01930 340 LYS A NZ  
2479  N N   . LYS A 341 ? 0.57470 0.68826 0.65697 0.05567  0.06987  -0.01670 341 LYS A N   
2480  C CA  . LYS A 341 ? 0.65529 0.75182 0.72080 0.05162  0.06444  -0.01858 341 LYS A CA  
2481  C C   . LYS A 341 ? 0.49065 0.58896 0.55803 0.04811  0.05339  -0.01364 341 LYS A C   
2482  O O   . LYS A 341 ? 0.50250 0.59127 0.55712 0.04244  0.04831  -0.01413 341 LYS A O   
2483  C CB  . LYS A 341 ? 0.62139 0.70286 0.68238 0.05810  0.06786  -0.02258 341 LYS A CB  
2484  C CG  . LYS A 341 ? 0.67484 0.73929 0.71969 0.05368  0.06323  -0.02539 341 LYS A CG  
2485  C CD  . LYS A 341 ? 0.70933 0.76086 0.73962 0.05229  0.07068  -0.03326 341 LYS A CD  
2486  C CE  . LYS A 341 ? 0.83109 0.88942 0.85444 0.04731  0.07553  -0.03535 341 LYS A CE  
2487  N NZ  . LYS A 341 ? 0.85570 0.90222 0.86278 0.04520  0.08214  -0.04339 341 LYS A NZ  
2488  N N   . GLY A 342 ? 0.55413 0.66527 0.63731 0.05158  0.04964  -0.00904 342 GLY A N   
2489  C CA  . GLY A 342 ? 0.53126 0.64272 0.61571 0.04964  0.03961  -0.00499 342 GLY A CA  
2490  C C   . GLY A 342 ? 0.58423 0.71476 0.68406 0.04854  0.03564  -0.00067 342 GLY A C   
2491  O O   . GLY A 342 ? 0.47940 0.62463 0.59280 0.05152  0.04041  -0.00010 342 GLY A O   
2492  N N   . LEU A 343 ? 0.41006 0.54040 0.50745 0.04369  0.02696  0.00195  343 LEU A N   
2493  C CA  . LEU A 343 ? 0.38934 0.53554 0.49916 0.04192  0.02079  0.00563  343 LEU A CA  
2494  C C   . LEU A 343 ? 0.47042 0.61095 0.57730 0.04436  0.01245  0.00822  343 LEU A C   
2495  O O   . LEU A 343 ? 0.45725 0.58194 0.55048 0.04238  0.01022  0.00718  343 LEU A O   
2496  C CB  . LEU A 343 ? 0.31499 0.46572 0.42263 0.03139  0.01898  0.00568  343 LEU A CB  
2497  C CG  . LEU A 343 ? 0.51750 0.67623 0.62874 0.02678  0.02651  0.00438  343 LEU A CG  
2498  C CD1 . LEU A 343 ? 0.40874 0.57112 0.51920 0.01654  0.02329  0.00552  343 LEU A CD1 
2499  C CD2 . LEU A 343 ? 0.50059 0.67742 0.63003 0.03244  0.03127  0.00494  343 LEU A CD2 
2500  N N   . VAL A 344 ? 0.35061 0.50511 0.47032 0.04858  0.00790  0.01175  344 VAL A N   
2501  C CA  . VAL A 344 ? 0.43034 0.58258 0.54755 0.05025  -0.00061 0.01494  344 VAL A CA  
2502  C C   . VAL A 344 ? 0.40379 0.57387 0.53017 0.04478  -0.00735 0.01674  344 VAL A C   
2503  O O   . VAL A 344 ? 0.49968 0.68916 0.64191 0.04674  -0.00675 0.01804  344 VAL A O   
2504  C CB  . VAL A 344 ? 0.53729 0.68834 0.65954 0.06184  -0.00032 0.01815  344 VAL A CB  
2505  C CG1 . VAL A 344 ? 0.45927 0.60806 0.57731 0.06325  -0.00910 0.02212  344 VAL A CG1 
2506  C CG2 . VAL A 344 ? 0.45832 0.59067 0.57154 0.06619  0.00721  0.01533  344 VAL A CG2 
2507  N N   . VAL A 345 ? 0.40637 0.57037 0.52321 0.03772  -0.01350 0.01642  345 VAL A N   
2508  C CA  . VAL A 345 ? 0.40978 0.58773 0.53245 0.03077  -0.02000 0.01689  345 VAL A CA  
2509  C C   . VAL A 345 ? 0.43825 0.61215 0.55382 0.03175  -0.02838 0.01903  345 VAL A C   
2510  O O   . VAL A 345 ? 0.43922 0.59565 0.54184 0.03391  -0.02852 0.01921  345 VAL A O   
2511  C CB  . VAL A 345 ? 0.48872 0.66216 0.60551 0.01956  -0.01810 0.01364  345 VAL A CB  
2512  C CG1 . VAL A 345 ? 0.51027 0.68988 0.63426 0.01812  -0.00977 0.01219  345 VAL A CG1 
2513  C CG2 . VAL A 345 ? 0.36192 0.51325 0.46088 0.01747  -0.01771 0.01225  345 VAL A CG2 
2514  N N   . LYS A 346 ? 0.48249 0.67363 0.60664 0.02981  -0.03529 0.02054  346 LYS A N   
2515  C CA  . LYS A 346 ? 0.50166 0.69171 0.61845 0.02906  -0.04389 0.02219  346 LYS A CA  
2516  C C   . LYS A 346 ? 0.53426 0.73187 0.65111 0.01719  -0.04821 0.01885  346 LYS A C   
2517  O O   . LYS A 346 ? 0.57076 0.78866 0.69881 0.01471  -0.05352 0.01929  346 LYS A O   
2518  C CB  . LYS A 346 ? 0.49140 0.69558 0.61722 0.03852  -0.04897 0.02738  346 LYS A CB  
2519  C CG  . LYS A 346 ? 0.66546 0.86823 0.78168 0.03841  -0.05776 0.02968  346 LYS A CG  
2520  C CD  . LYS A 346 ? 0.82439 1.04871 0.95247 0.04548  -0.06458 0.03488  346 LYS A CD  
2521  C CE  . LYS A 346 ? 0.83814 1.05887 0.97045 0.05957  -0.06090 0.04050  346 LYS A CE  
2522  N NZ  . LYS A 346 ? 0.95041 1.15065 1.06618 0.06438  -0.06167 0.04361  346 LYS A NZ  
2523  N N   . GLU A 347 ? 0.51955 0.70086 0.62422 0.00977  -0.04572 0.01540  347 GLU A N   
2524  C CA  . GLU A 347 ? 0.47932 0.66295 0.58209 -0.00179 -0.04832 0.01176  347 GLU A CA  
2525  C C   . GLU A 347 ? 0.50629 0.66711 0.59187 -0.00570 -0.04655 0.00955  347 GLU A C   
2526  O O   . GLU A 347 ? 0.44343 0.58956 0.52073 -0.00020 -0.04311 0.01067  347 GLU A O   
2527  C CB  . GLU A 347 ? 0.48838 0.68293 0.60307 -0.00807 -0.04340 0.00981  347 GLU A CB  
2528  C CG  . GLU A 347 ? 0.61580 0.79407 0.72323 -0.01030 -0.03496 0.00843  347 GLU A CG  
2529  C CD  . GLU A 347 ? 0.79605 0.98531 0.91518 -0.01483 -0.02885 0.00758  347 GLU A CD  
2530  O OE1 . GLU A 347 ? 0.97701 1.18588 1.11181 -0.01144 -0.02876 0.00890  347 GLU A OE1 
2531  O OE2 . GLU A 347 ? 0.80445 0.98288 0.91722 -0.02144 -0.02380 0.00600  347 GLU A OE2 
2532  N N   . TRP A 348 ? 0.49737 0.65562 0.57815 -0.01537 -0.04873 0.00616  348 TRP A N   
2533  C CA  . TRP A 348 ? 0.50555 0.64287 0.57171 -0.01915 -0.04608 0.00403  348 TRP A CA  
2534  C C   . TRP A 348 ? 0.44164 0.57286 0.50918 -0.02259 -0.03858 0.00328  348 TRP A C   
2535  O O   . TRP A 348 ? 0.52099 0.65656 0.59308 -0.03092 -0.03702 0.00120  348 TRP A O   
2536  C CB  . TRP A 348 ? 0.45639 0.59117 0.51561 -0.02748 -0.05072 0.00048  348 TRP A CB  
2537  C CG  . TRP A 348 ? 0.50914 0.62245 0.55311 -0.02857 -0.04843 -0.00103 348 TRP A CG  
2538  C CD1 . TRP A 348 ? 0.55102 0.65122 0.58939 -0.03466 -0.04382 -0.00338 348 TRP A CD1 
2539  C CD2 . TRP A 348 ? 0.54506 0.64766 0.57808 -0.02282 -0.05007 0.00019  348 TRP A CD2 
2540  N NE1 . TRP A 348 ? 0.54717 0.63027 0.57263 -0.03247 -0.04278 -0.00377 348 TRP A NE1 
2541  C CE2 . TRP A 348 ? 0.49641 0.58113 0.51861 -0.02568 -0.04642 -0.00185 348 TRP A CE2 
2542  C CE3 . TRP A 348 ? 0.54893 0.65510 0.58036 -0.01541 -0.05382 0.00320  348 TRP A CE3 
2543  C CZ2 . TRP A 348 ? 0.59474 0.66687 0.60582 -0.02170 -0.04635 -0.00145 348 TRP A CZ2 
2544  C CZ3 . TRP A 348 ? 0.53220 0.62443 0.55144 -0.01213 -0.05348 0.00370  348 TRP A CZ3 
2545  C CH2 . TRP A 348 ? 0.49479 0.57106 0.50456 -0.01544 -0.04975 0.00116  348 TRP A CH2 
2546  N N   . VAL A 349 ? 0.32484 0.44593 0.38793 -0.01657 -0.03383 0.00501  349 VAL A N   
2547  C CA  . VAL A 349 ? 0.44745 0.56336 0.51043 -0.01857 -0.02686 0.00503  349 VAL A CA  
2548  C C   . VAL A 349 ? 0.49294 0.59174 0.54389 -0.02348 -0.02503 0.00390  349 VAL A C   
2549  O O   . VAL A 349 ? 0.47420 0.56395 0.51668 -0.02379 -0.02839 0.00292  349 VAL A O   
2550  C CB  . VAL A 349 ? 0.48157 0.59468 0.54412 -0.01036 -0.02284 0.00680  349 VAL A CB  
2551  C CG1 . VAL A 349 ? 0.50239 0.63103 0.57723 -0.00444 -0.02366 0.00815  349 VAL A CG1 
2552  C CG2 . VAL A 349 ? 0.45861 0.55709 0.50946 -0.00580 -0.02418 0.00717  349 VAL A CG2 
2553  N N   . ASP A 350 ? 0.48630 0.58041 0.53621 -0.02688 -0.01928 0.00437  350 ASP A N   
2554  C CA  . ASP A 350 ? 0.50753 0.58453 0.54601 -0.02948 -0.01666 0.00459  350 ASP A CA  
2555  C C   . ASP A 350 ? 0.43587 0.50468 0.46720 -0.02210 -0.01498 0.00642  350 ASP A C   
2556  O O   . ASP A 350 ? 0.46053 0.52910 0.49130 -0.02054 -0.01048 0.00792  350 ASP A O   
2557  C CB  . ASP A 350 ? 0.55735 0.63275 0.59730 -0.03648 -0.01125 0.00510  350 ASP A CB  
2558  C CG  . ASP A 350 ? 0.68243 0.73965 0.71113 -0.03955 -0.00899 0.00567  350 ASP A CG  
2559  O OD1 . ASP A 350 ? 0.52672 0.57333 0.54669 -0.03460 -0.01050 0.00628  350 ASP A OD1 
2560  O OD2 . ASP A 350 ? 0.73427 0.78776 0.76336 -0.04683 -0.00527 0.00566  350 ASP A OD2 
2561  N N   . GLN A 351 ? 0.37524 0.43783 0.40078 -0.01801 -0.01855 0.00604  351 GLN A N   
2562  C CA  . GLN A 351 ? 0.39221 0.44890 0.41237 -0.01174 -0.01751 0.00715  351 GLN A CA  
2563  C C   . GLN A 351 ? 0.37392 0.42049 0.38644 -0.01244 -0.01391 0.00865  351 GLN A C   
2564  O O   . GLN A 351 ? 0.40358 0.44932 0.41344 -0.00896 -0.01176 0.00956  351 GLN A O   
2565  C CB  . GLN A 351 ? 0.43978 0.49176 0.45559 -0.00834 -0.02147 0.00654  351 GLN A CB  
2566  C CG  . GLN A 351 ? 0.39876 0.44366 0.40880 -0.00347 -0.02040 0.00718  351 GLN A CG  
2567  C CD  . GLN A 351 ? 0.44359 0.48672 0.45188 0.00015  -0.02338 0.00683  351 GLN A CD  
2568  O OE1 . GLN A 351 ? 0.40525 0.45471 0.41820 0.00275  -0.02490 0.00706  351 GLN A OE1 
2569  N NE2 . GLN A 351 ? 0.42998 0.46447 0.43169 0.00066  -0.02380 0.00669  351 GLN A NE2 
2570  N N   . SER A 352 ? 0.40231 0.44087 0.41074 -0.01685 -0.01316 0.00895  352 SER A N   
2571  C CA  . SER A 352 ? 0.45080 0.47933 0.45179 -0.01659 -0.00984 0.01150  352 SER A CA  
2572  C C   . SER A 352 ? 0.46126 0.49374 0.46349 -0.01813 -0.00530 0.01349  352 SER A C   
2573  O O   . SER A 352 ? 0.48695 0.51558 0.48300 -0.01530 -0.00323 0.01588  352 SER A O   
2574  C CB  . SER A 352 ? 0.53274 0.55018 0.52930 -0.02063 -0.00916 0.01151  352 SER A CB  
2575  O OG  . SER A 352 ? 0.78931 0.80612 0.78783 -0.02687 -0.00546 0.01224  352 SER A OG  
2576  N N   . GLU A 353 ? 0.42918 0.47033 0.43927 -0.02274 -0.00368 0.01254  353 GLU A N   
2577  C CA  . GLU A 353 ? 0.48438 0.53072 0.49639 -0.02420 0.00149  0.01420  353 GLU A CA  
2578  C C   . GLU A 353 ? 0.46749 0.52035 0.48001 -0.01833 0.00207  0.01371  353 GLU A C   
2579  O O   . GLU A 353 ? 0.54299 0.59539 0.55106 -0.01763 0.00632  0.01536  353 GLU A O   
2580  C CB  . GLU A 353 ? 0.51440 0.57117 0.53708 -0.03049 0.00314  0.01286  353 GLU A CB  
2581  C CG  . GLU A 353 ? 0.78115 0.83024 0.80207 -0.03840 0.00599  0.01373  353 GLU A CG  
2582  C CD  . GLU A 353 ? 0.90321 0.96454 0.93547 -0.04552 0.00890  0.01256  353 GLU A CD  
2583  O OE1 . GLU A 353 ? 0.86742 0.94468 0.91035 -0.04370 0.00734  0.01083  353 GLU A OE1 
2584  O OE2 . GLU A 353 ? 1.02105 1.07614 1.05209 -0.05288 0.01309  0.01356  353 GLU A OE2 
2585  N N   . ILE A 354 ? 0.35603 0.41401 0.37295 -0.01427 -0.00176 0.01143  354 ILE A N   
2586  C CA  . ILE A 354 ? 0.38284 0.44485 0.40003 -0.00889 -0.00067 0.01035  354 ILE A CA  
2587  C C   . ILE A 354 ? 0.35071 0.40363 0.35726 -0.00570 -0.00138 0.01082  354 ILE A C   
2588  O O   . ILE A 354 ? 0.35939 0.41238 0.36116 -0.00418 0.00167  0.01076  354 ILE A O   
2589  C CB  . ILE A 354 ? 0.35009 0.41910 0.37533 -0.00538 -0.00408 0.00846  354 ILE A CB  
2590  C CG1 . ILE A 354 ? 0.36469 0.44633 0.40190 -0.00807 -0.00367 0.00823  354 ILE A CG1 
2591  C CG2 . ILE A 354 ? 0.32368 0.39317 0.34799 0.00033  -0.00245 0.00703  354 ILE A CG2 
2592  C CD1 . ILE A 354 ? 0.35266 0.44140 0.39725 -0.00492 -0.00849 0.00755  354 ILE A CD1 
2593  N N   . LEU A 355 ? 0.33944 0.38534 0.34219 -0.00488 -0.00537 0.01105  355 LEU A N   
2594  C CA  . LEU A 355 ? 0.35580 0.39553 0.35052 -0.00191 -0.00659 0.01144  355 LEU A CA  
2595  C C   . LEU A 355 ? 0.34087 0.37634 0.32774 -0.00299 -0.00411 0.01450  355 LEU A C   
2596  O O   . LEU A 355 ? 0.38828 0.42266 0.36875 -0.00061 -0.00448 0.01476  355 LEU A O   
2597  C CB  . LEU A 355 ? 0.33051 0.36463 0.32403 -0.00087 -0.01055 0.01130  355 LEU A CB  
2598  C CG  . LEU A 355 ? 0.47756 0.51429 0.47579 0.00118  -0.01327 0.00901  355 LEU A CG  
2599  C CD1 . LEU A 355 ? 0.44704 0.47762 0.44252 0.00174  -0.01616 0.00909  355 LEU A CD1 
2600  C CD2 . LEU A 355 ? 0.32800 0.36700 0.32619 0.00446  -0.01250 0.00717  355 LEU A CD2 
2601  N N   . GLY A 356 ? 0.37389 0.40692 0.36077 -0.00679 -0.00162 0.01695  356 GLY A N   
2602  C CA  . GLY A 356 ? 0.40006 0.42791 0.37904 -0.00782 0.00148  0.02098  356 GLY A CA  
2603  C C   . GLY A 356 ? 0.47542 0.50853 0.45231 -0.00883 0.00616  0.02153  356 GLY A C   
2604  O O   . GLY A 356 ? 0.45700 0.48595 0.42542 -0.00926 0.00886  0.02541  356 GLY A O   
2605  N N   . HIS A 357 ? 0.44034 0.48230 0.42423 -0.00875 0.00760  0.01805  357 HIS A N   
2606  C CA  . HIS A 357 ? 0.41377 0.46116 0.39634 -0.00963 0.01317  0.01795  357 HIS A CA  
2607  C C   . HIS A 357 ? 0.42204 0.46941 0.39589 -0.00595 0.01294  0.01630  357 HIS A C   
2608  O O   . HIS A 357 ? 0.40625 0.45426 0.38154 -0.00288 0.00947  0.01292  357 HIS A O   
2609  C CB  . HIS A 357 ? 0.40531 0.46292 0.40048 -0.01048 0.01534  0.01495  357 HIS A CB  
2610  C CG  . HIS A 357 ? 0.41645 0.48016 0.41300 -0.01292 0.02247  0.01554  357 HIS A CG  
2611  N ND1 . HIS A 357 ? 0.46702 0.53289 0.45764 -0.01052 0.02662  0.01401  357 HIS A ND1 
2612  C CD2 . HIS A 357 ? 0.42497 0.49333 0.42817 -0.01804 0.02672  0.01716  357 HIS A CD2 
2613  C CE1 . HIS A 357 ? 0.40269 0.47425 0.39601 -0.01350 0.03348  0.01496  357 HIS A CE1 
2614  N NE2 . HIS A 357 ? 0.46211 0.53572 0.46372 -0.01825 0.03367  0.01703  357 HIS A NE2 
2615  N N   . LYS A 358 ? 0.36920 0.41553 0.33322 -0.00677 0.01678  0.01861  358 LYS A N   
2616  C CA  . LYS A 358 ? 0.44234 0.48881 0.39600 -0.00423 0.01609  0.01680  358 LYS A CA  
2617  C C   . LYS A 358 ? 0.38697 0.43895 0.34448 -0.00261 0.01843  0.01065  358 LYS A C   
2618  O O   . LYS A 358 ? 0.44903 0.50042 0.39957 -0.00091 0.01692  0.00730  358 LYS A O   
2619  C CB  . LYS A 358 ? 0.48286 0.52738 0.42377 -0.00560 0.01990  0.02104  358 LYS A CB  
2620  C CG  . LYS A 358 ? 0.51701 0.56603 0.45913 -0.00824 0.02796  0.02067  358 LYS A CG  
2621  C CD  . LYS A 358 ? 0.67087 0.71609 0.60058 -0.01039 0.03229  0.02667  358 LYS A CD  
2622  C CE  . LYS A 358 ? 0.67166 0.71640 0.58498 -0.00827 0.03118  0.02668  358 LYS A CE  
2623  N NZ  . LYS A 358 ? 0.80775 0.84977 0.70837 -0.01030 0.03684  0.03262  358 LYS A NZ  
2624  N N   . ALA A 359 ? 0.38084 0.43826 0.34956 -0.00308 0.02218  0.00897  359 ALA A N   
2625  C CA  . ALA A 359 ? 0.38531 0.44681 0.35892 -0.00023 0.02469  0.00354  359 ALA A CA  
2626  C C   . ALA A 359 ? 0.38582 0.44455 0.36348 0.00274  0.01924  0.00064  359 ALA A C   
2627  O O   . ALA A 359 ? 0.36044 0.41866 0.33784 0.00530  0.02085  -0.00400 359 ALA A O   
2628  C CB  . ALA A 359 ? 0.35997 0.42976 0.34652 -0.00056 0.02967  0.00333  359 ALA A CB  
2629  N N   . VAL A 360 ? 0.34103 0.39693 0.32176 0.00231  0.01356  0.00314  360 VAL A N   
2630  C CA  . VAL A 360 ? 0.35880 0.41205 0.34349 0.00477  0.00896  0.00103  360 VAL A CA  
2631  C C   . VAL A 360 ? 0.38158 0.42993 0.35654 0.00500  0.00583  -0.00042 360 VAL A C   
2632  O O   . VAL A 360 ? 0.43981 0.48606 0.40849 0.00372  0.00312  0.00269  360 VAL A O   
2633  C CB  . VAL A 360 ? 0.35028 0.40305 0.34184 0.00398  0.00477  0.00386  360 VAL A CB  
2634  C CG1 . VAL A 360 ? 0.31995 0.36880 0.31264 0.00625  0.00026  0.00232  360 VAL A CG1 
2635  C CG2 . VAL A 360 ? 0.35899 0.41898 0.36172 0.00355  0.00680  0.00432  360 VAL A CG2 
2636  N N   . GLY A 361 ? 0.44751 0.49419 0.42178 0.00665  0.00627  -0.00509 361 GLY A N   
2637  C CA  . GLY A 361 ? 0.45242 0.49620 0.41846 0.00581  0.00339  -0.00746 361 GLY A CA  
2638  C C   . GLY A 361 ? 0.45175 0.49197 0.42214 0.00676  -0.00004 -0.00931 361 GLY A C   
2639  O O   . GLY A 361 ? 0.46840 0.50734 0.43404 0.00544  -0.00285 -0.01134 361 GLY A O   
2640  N N   . GLY A 362 ? 0.43219 0.47158 0.41165 0.00884  0.00015  -0.00843 362 GLY A N   
2641  C CA  . GLY A 362 ? 0.38400 0.41920 0.36700 0.00990  -0.00230 -0.00948 362 GLY A CA  
2642  C C   . GLY A 362 ? 0.35454 0.39045 0.34568 0.01182  -0.00377 -0.00619 362 GLY A C   
2643  O O   . GLY A 362 ? 0.40652 0.44679 0.40279 0.01284  -0.00200 -0.00461 362 GLY A O   
2644  N N   . PHE A 363 ? 0.29549 0.32798 0.28778 0.01202  -0.00700 -0.00532 363 PHE A N   
2645  C CA  . PHE A 363 ? 0.30228 0.33514 0.29998 0.01336  -0.00924 -0.00232 363 PHE A CA  
2646  C C   . PHE A 363 ? 0.32491 0.35250 0.32406 0.01538  -0.00944 -0.00309 363 PHE A C   
2647  O O   . PHE A 363 ? 0.34418 0.36781 0.34034 0.01401  -0.01076 -0.00385 363 PHE A O   
2648  C CB  . PHE A 363 ? 0.31940 0.35225 0.31511 0.01130  -0.01258 0.00031  363 PHE A CB  
2649  C CG  . PHE A 363 ? 0.30569 0.33889 0.30516 0.01168  -0.01486 0.00261  363 PHE A CG  
2650  C CD1 . PHE A 363 ? 0.34574 0.38222 0.35082 0.01368  -0.01465 0.00316  363 PHE A CD1 
2651  C CD2 . PHE A 363 ? 0.38399 0.41465 0.38110 0.01023  -0.01726 0.00411  363 PHE A CD2 
2652  C CE1 . PHE A 363 ? 0.30834 0.34641 0.31578 0.01353  -0.01757 0.00504  363 PHE A CE1 
2653  C CE2 . PHE A 363 ? 0.27252 0.30307 0.27137 0.00989  -0.01929 0.00537  363 PHE A CE2 
2654  C CZ  . PHE A 363 ? 0.36945 0.40414 0.37305 0.01118  -0.01985 0.00576  363 PHE A CZ  
2655  N N   . VAL A 364 ? 0.29423 0.32212 0.29836 0.01882  -0.00792 -0.00243 364 VAL A N   
2656  C CA  . VAL A 364 ? 0.32839 0.35056 0.33365 0.02146  -0.00810 -0.00151 364 VAL A CA  
2657  C C   . VAL A 364 ? 0.34759 0.37219 0.35422 0.02162  -0.01224 0.00223  364 VAL A C   
2658  O O   . VAL A 364 ? 0.32652 0.35775 0.33777 0.02295  -0.01371 0.00434  364 VAL A O   
2659  C CB  . VAL A 364 ? 0.38268 0.40349 0.39229 0.02625  -0.00446 -0.00177 364 VAL A CB  
2660  C CG1 . VAL A 364 ? 0.35184 0.36526 0.36157 0.02941  -0.00451 0.00038  364 VAL A CG1 
2661  C CG2 . VAL A 364 ? 0.34271 0.35989 0.34949 0.02557  0.00034  -0.00655 364 VAL A CG2 
2662  N N   . SER A 365 ? 0.34549 0.36547 0.34814 0.01986  -0.01399 0.00267  365 SER A N   
2663  C CA  . SER A 365 ? 0.34870 0.36996 0.35041 0.01918  -0.01745 0.00525  365 SER A CA  
2664  C C   . SER A 365 ? 0.41494 0.42975 0.41388 0.02051  -0.01754 0.00673  365 SER A C   
2665  O O   . SER A 365 ? 0.38159 0.39041 0.37858 0.01984  -0.01515 0.00524  365 SER A O   
2666  C CB  . SER A 365 ? 0.36533 0.38733 0.36401 0.01559  -0.01881 0.00460  365 SER A CB  
2667  O OG  . SER A 365 ? 0.40831 0.42963 0.40500 0.01476  -0.02128 0.00621  365 SER A OG  
2668  N N   . HIS A 366 ? 0.37722 0.39352 0.37549 0.02180  -0.02025 0.00959  366 HIS A N   
2669  C CA  . HIS A 366 ? 0.42814 0.43817 0.42174 0.02250  -0.02028 0.01149  366 HIS A CA  
2670  C C   . HIS A 366 ? 0.40682 0.41409 0.39631 0.01896  -0.02009 0.01008  366 HIS A C   
2671  O O   . HIS A 366 ? 0.34156 0.34363 0.32702 0.01893  -0.01912 0.01129  366 HIS A O   
2672  C CB  . HIS A 366 ? 0.43773 0.45101 0.43020 0.02484  -0.02370 0.01499  366 HIS A CB  
2673  C CG  . HIS A 366 ? 0.48510 0.50323 0.47548 0.02161  -0.02717 0.01433  366 HIS A CG  
2674  N ND1 . HIS A 366 ? 0.44640 0.46894 0.43958 0.01850  -0.02758 0.01189  366 HIS A ND1 
2675  C CD2 . HIS A 366 ? 0.44133 0.45935 0.42608 0.02072  -0.02991 0.01554  366 HIS A CD2 
2676  C CE1 . HIS A 366 ? 0.42535 0.44939 0.41530 0.01567  -0.03016 0.01142  366 HIS A CE1 
2677  N NE2 . HIS A 366 ? 0.43750 0.45921 0.42212 0.01682  -0.03175 0.01321  366 HIS A NE2 
2678  N N   . CYS A 367 ? 0.38544 0.39606 0.37596 0.01643  -0.02056 0.00800  367 CYS A N   
2679  C CA  . CYS A 367 ? 0.40853 0.41758 0.39670 0.01416  -0.02009 0.00689  367 CYS A CA  
2680  C C   . CYS A 367 ? 0.42899 0.43652 0.41291 0.01360  -0.02146 0.00790  367 CYS A C   
2681  O O   . CYS A 367 ? 0.34484 0.34923 0.32615 0.01295  -0.01997 0.00761  367 CYS A O   
2682  C CB  . CYS A 367 ? 0.43263 0.43809 0.42081 0.01346  -0.01740 0.00582  367 CYS A CB  
2683  S SG  . CYS A 367 ? 0.41992 0.42736 0.41142 0.01238  -0.01593 0.00283  367 CYS A SG  
2684  N N   . GLY A 368 ? 0.41907 0.42933 0.40232 0.01356  -0.02408 0.00868  368 GLY A N   
2685  C CA  . GLY A 368 ? 0.39028 0.39922 0.36903 0.01165  -0.02536 0.00811  368 GLY A CA  
2686  C C   . GLY A 368 ? 0.38677 0.39445 0.36616 0.01006  -0.02400 0.00654  368 GLY A C   
2687  O O   . GLY A 368 ? 0.36016 0.37064 0.34342 0.00981  -0.02373 0.00633  368 GLY A O   
2688  N N   . TRP A 369 ? 0.36581 0.36890 0.34088 0.00945  -0.02274 0.00572  369 TRP A N   
2689  C CA  . TRP A 369 ? 0.40599 0.40731 0.38233 0.00972  -0.02069 0.00518  369 TRP A CA  
2690  C C   . TRP A 369 ? 0.26811 0.26959 0.24552 0.00824  -0.02133 0.00505  369 TRP A C   
2691  O O   . TRP A 369 ? 0.34574 0.34798 0.32555 0.00919  -0.02036 0.00587  369 TRP A O   
2692  C CB  . TRP A 369 ? 0.40283 0.39895 0.37492 0.01020  -0.01833 0.00434  369 TRP A CB  
2693  C CG  . TRP A 369 ? 0.39076 0.38651 0.36582 0.01198  -0.01612 0.00460  369 TRP A CG  
2694  C CD1 . TRP A 369 ? 0.37499 0.36578 0.34817 0.01267  -0.01432 0.00418  369 TRP A CD1 
2695  C CD2 . TRP A 369 ? 0.33670 0.33767 0.31734 0.01354  -0.01566 0.00549  369 TRP A CD2 
2696  N NE1 . TRP A 369 ? 0.38534 0.37867 0.36311 0.01559  -0.01295 0.00559  369 TRP A NE1 
2697  C CE2 . TRP A 369 ? 0.36405 0.36467 0.34648 0.01575  -0.01418 0.00622  369 TRP A CE2 
2698  C CE3 . TRP A 369 ? 0.34052 0.34618 0.32463 0.01313  -0.01627 0.00553  369 TRP A CE3 
2699  C CZ2 . TRP A 369 ? 0.35522 0.36240 0.34322 0.01758  -0.01424 0.00724  369 TRP A CZ2 
2700  C CZ3 . TRP A 369 ? 0.38460 0.39561 0.37358 0.01384  -0.01598 0.00560  369 TRP A CZ3 
2701  C CH2 . TRP A 369 ? 0.36048 0.37339 0.35158 0.01605  -0.01543 0.00658  369 TRP A CH2 
2702  N N   . ASN A 370 ? 0.34956 0.35060 0.32498 0.00560  -0.02294 0.00417  370 ASN A N   
2703  C CA  . ASN A 370 ? 0.39144 0.39199 0.36812 0.00318  -0.02279 0.00405  370 ASN A CA  
2704  C C   . ASN A 370 ? 0.40751 0.41414 0.38943 0.00376  -0.02298 0.00553  370 ASN A C   
2705  O O   . ASN A 370 ? 0.39755 0.40293 0.38003 0.00345  -0.02149 0.00659  370 ASN A O   
2706  C CB  . ASN A 370 ? 0.40218 0.40301 0.37683 -0.00098 -0.02477 0.00220  370 ASN A CB  
2707  C CG  . ASN A 370 ? 0.49548 0.48956 0.46293 -0.00213 -0.02435 -0.00009 370 ASN A CG  
2708  O OD1 . ASN A 370 ? 0.47004 0.45583 0.43394 -0.00309 -0.02166 -0.00144 370 ASN A OD1 
2709  N ND2 . ASN A 370 ? 0.42252 0.41936 0.38700 -0.00173 -0.02659 -0.00038 370 ASN A ND2 
2710  N N   . SER A 371 ? 0.33434 0.34681 0.31940 0.00493  -0.02433 0.00579  371 SER A N   
2711  C CA  . SER A 371 ? 0.41552 0.43305 0.40482 0.00571  -0.02365 0.00647  371 SER A CA  
2712  C C   . SER A 371 ? 0.36506 0.38133 0.35365 0.00759  -0.02211 0.00685  371 SER A C   
2713  O O   . SER A 371 ? 0.36830 0.38675 0.35758 0.00742  -0.02113 0.00740  371 SER A O   
2714  C CB  . SER A 371 ? 0.39468 0.41726 0.38747 0.00740  -0.02471 0.00656  371 SER A CB  
2715  O OG  . SER A 371 ? 0.36450 0.39167 0.35948 0.00578  -0.02686 0.00663  371 SER A OG  
2716  N N   . VAL A 372 ? 0.34653 0.36021 0.33365 0.00910  -0.02188 0.00654  372 VAL A N   
2717  C CA  . VAL A 372 ? 0.33936 0.35412 0.32692 0.01039  -0.02108 0.00663  372 VAL A CA  
2718  C C   . VAL A 372 ? 0.30710 0.32047 0.29316 0.01077  -0.02064 0.00826  372 VAL A C   
2719  O O   . VAL A 372 ? 0.33278 0.34925 0.31879 0.01132  -0.02070 0.00917  372 VAL A O   
2720  C CB  . VAL A 372 ? 0.30583 0.31916 0.29343 0.01133  -0.02049 0.00598  372 VAL A CB  
2721  C CG1 . VAL A 372 ? 0.24688 0.26366 0.23636 0.01211  -0.02020 0.00589  372 VAL A CG1 
2722  C CG2 . VAL A 372 ? 0.31994 0.33308 0.30824 0.01126  -0.02034 0.00520  372 VAL A CG2 
2723  N N   . VAL A 373 ? 0.30331 0.31123 0.28724 0.01061  -0.01997 0.00874  373 VAL A N   
2724  C CA  . VAL A 373 ? 0.33251 0.33670 0.31470 0.01172  -0.01879 0.01085  373 VAL A CA  
2725  C C   . VAL A 373 ? 0.37366 0.37812 0.35499 0.00983  -0.01844 0.01230  373 VAL A C   
2726  O O   . VAL A 373 ? 0.37093 0.37513 0.35076 0.01133  -0.01780 0.01501  373 VAL A O   
2727  C CB  . VAL A 373 ? 0.37772 0.37384 0.35717 0.01170  -0.01718 0.01023  373 VAL A CB  
2728  C CG1 . VAL A 373 ? 0.33463 0.32457 0.31216 0.01350  -0.01512 0.01279  373 VAL A CG1 
2729  C CG2 . VAL A 373 ? 0.34609 0.34261 0.32618 0.01372  -0.01662 0.00899  373 VAL A CG2 
2730  N N   . GLU A 374 ? 0.36329 0.36917 0.34572 0.00666  -0.01878 0.01090  374 GLU A N   
2731  C CA  . GLU A 374 ? 0.35574 0.36325 0.33847 0.00435  -0.01768 0.01208  374 GLU A CA  
2732  C C   . GLU A 374 ? 0.36451 0.37803 0.34754 0.00587  -0.01761 0.01283  374 GLU A C   
2733  O O   . GLU A 374 ? 0.43084 0.44406 0.41129 0.00566  -0.01615 0.01518  374 GLU A O   
2734  C CB  . GLU A 374 ? 0.35930 0.37004 0.34522 0.00082  -0.01830 0.01019  374 GLU A CB  
2735  C CG  . GLU A 374 ? 0.44604 0.45104 0.43032 -0.00235 -0.01842 0.00888  374 GLU A CG  
2736  C CD  . GLU A 374 ? 0.51385 0.52491 0.50161 -0.00520 -0.02075 0.00666  374 GLU A CD  
2737  O OE1 . GLU A 374 ? 0.44856 0.46795 0.44088 -0.00390 -0.02179 0.00675  374 GLU A OE1 
2738  O OE2 . GLU A 374 ? 0.51334 0.52095 0.49909 -0.00857 -0.02155 0.00475  374 GLU A OE2 
2739  N N   . ALA A 375 ? 0.34480 0.36289 0.32995 0.00716  -0.01881 0.01077  375 ALA A N   
2740  C CA  . ALA A 375 ? 0.31516 0.33796 0.29951 0.00805  -0.01856 0.01028  375 ALA A CA  
2741  C C   . ALA A 375 ? 0.36287 0.38579 0.34372 0.00987  -0.01931 0.01227  375 ALA A C   
2742  O O   . ALA A 375 ? 0.37949 0.40531 0.35699 0.00992  -0.01895 0.01330  375 ALA A O   
2743  C CB  . ALA A 375 ? 0.28947 0.31464 0.27644 0.00876  -0.01915 0.00734  375 ALA A CB  
2744  N N   . ALA A 376 ? 0.37371 0.39435 0.35523 0.01169  -0.02033 0.01299  376 ALA A N   
2745  C CA  . ALA A 376 ? 0.32464 0.34686 0.30433 0.01437  -0.02132 0.01568  376 ALA A CA  
2746  C C   . ALA A 376 ? 0.34343 0.36114 0.31895 0.01508  -0.01993 0.01993  376 ALA A C   
2747  O O   . ALA A 376 ? 0.34246 0.36308 0.31449 0.01696  -0.02073 0.02292  376 ALA A O   
2748  C CB  . ALA A 376 ? 0.38155 0.40257 0.36424 0.01664  -0.02175 0.01564  376 ALA A CB  
2749  N N   . TRP A 377 ? 0.36139 0.37180 0.33668 0.01327  -0.01780 0.02033  377 TRP A N   
2750  C CA  . TRP A 377 ? 0.46828 0.47213 0.43950 0.01309  -0.01548 0.02434  377 TRP A CA  
2751  C C   . TRP A 377 ? 0.48465 0.49217 0.45254 0.01132  -0.01445 0.02583  377 TRP A C   
2752  O O   . TRP A 377 ? 0.39885 0.40329 0.36156 0.01266  -0.01313 0.03045  377 TRP A O   
2753  C CB  . TRP A 377 ? 0.40353 0.39914 0.37554 0.00981  -0.01330 0.02307  377 TRP A CB  
2754  C CG  . TRP A 377 ? 0.49265 0.48012 0.46083 0.00797  -0.00998 0.02650  377 TRP A CG  
2755  C CD1 . TRP A 377 ? 0.42358 0.41090 0.39193 0.00295  -0.00780 0.02621  377 TRP A CD1 
2756  C CD2 . TRP A 377 ? 0.50385 0.48166 0.46782 0.01116  -0.00784 0.03108  377 TRP A CD2 
2757  N NE1 . TRP A 377 ? 0.47253 0.44987 0.43648 0.00194  -0.00418 0.03017  377 TRP A NE1 
2758  C CE2 . TRP A 377 ? 0.52892 0.49937 0.48965 0.00732  -0.00411 0.03344  377 TRP A CE2 
2759  C CE3 . TRP A 377 ? 0.55156 0.52643 0.51483 0.01722  -0.00835 0.03368  377 TRP A CE3 
2760  C CZ2 . TRP A 377 ? 0.50571 0.46385 0.46134 0.00940  -0.00065 0.03857  377 TRP A CZ2 
2761  C CZ3 . TRP A 377 ? 0.56557 0.52938 0.52454 0.02020  -0.00523 0.03889  377 TRP A CZ3 
2762  C CH2 . TRP A 377 ? 0.49236 0.44687 0.44696 0.01632  -0.00132 0.04140  377 TRP A CH2 
2763  N N   . PHE A 378 ? 0.39000 0.40363 0.36029 0.00878  -0.01453 0.02228  378 PHE A N   
2764  C CA  . PHE A 378 ? 0.38034 0.39770 0.34758 0.00705  -0.01258 0.02291  378 PHE A CA  
2765  C C   . PHE A 378 ? 0.33939 0.36392 0.30366 0.00862  -0.01435 0.02140  378 PHE A C   
2766  O O   . PHE A 378 ? 0.46575 0.49345 0.42616 0.00735  -0.01241 0.02126  378 PHE A O   
2767  C CB  . PHE A 378 ? 0.33083 0.35064 0.30319 0.00345  -0.01058 0.01992  378 PHE A CB  
2768  C CG  . PHE A 378 ? 0.32945 0.34376 0.30399 0.00015  -0.00864 0.02104  378 PHE A CG  
2769  C CD1 . PHE A 378 ? 0.33337 0.34256 0.30381 -0.00187 -0.00526 0.02488  378 PHE A CD1 
2770  C CD2 . PHE A 378 ? 0.37583 0.38981 0.35578 -0.00143 -0.01010 0.01817  378 PHE A CD2 
2771  C CE1 . PHE A 378 ? 0.38885 0.39219 0.36136 -0.00612 -0.00307 0.02518  378 PHE A CE1 
2772  C CE2 . PHE A 378 ? 0.42020 0.42966 0.40171 -0.00556 -0.00866 0.01823  378 PHE A CE2 
2773  C CZ  . PHE A 378 ? 0.40572 0.40963 0.38393 -0.00827 -0.00500 0.02141  378 PHE A CZ  
2774  N N   . GLY A 379 ? 0.35894 0.38624 0.32478 0.01080  -0.01760 0.01987  379 GLY A N   
2775  C CA  . GLY A 379 ? 0.37588 0.41017 0.33882 0.01120  -0.01961 0.01773  379 GLY A CA  
2776  C C   . GLY A 379 ? 0.37828 0.41536 0.34251 0.00886  -0.01806 0.01251  379 GLY A C   
2777  O O   . GLY A 379 ? 0.33589 0.37667 0.29471 0.00794  -0.01744 0.01092  379 GLY A O   
2778  N N   . VAL A 380 ? 0.36174 0.39674 0.33236 0.00821  -0.01721 0.00992  380 VAL A N   
2779  C CA  . VAL A 380 ? 0.32299 0.35940 0.29597 0.00720  -0.01520 0.00563  380 VAL A CA  
2780  C C   . VAL A 380 ? 0.41005 0.44639 0.38582 0.00744  -0.01691 0.00215  380 VAL A C   
2781  O O   . VAL A 380 ? 0.34039 0.37434 0.32024 0.00817  -0.01825 0.00287  380 VAL A O   
2782  C CB  . VAL A 380 ? 0.36222 0.39732 0.34076 0.00677  -0.01307 0.00602  380 VAL A CB  
2783  C CG1 . VAL A 380 ? 0.30664 0.34365 0.28829 0.00715  -0.01063 0.00234  380 VAL A CG1 
2784  C CG2 . VAL A 380 ? 0.38943 0.42433 0.36598 0.00535  -0.01092 0.00943  380 VAL A CG2 
2785  N N   . PRO A 381 ? 0.36479 0.40302 0.33789 0.00633  -0.01645 -0.00185 381 PRO A N   
2786  C CA  . PRO A 381 ? 0.32711 0.36404 0.30311 0.00559  -0.01722 -0.00535 381 PRO A CA  
2787  C C   . PRO A 381 ? 0.35254 0.38462 0.33378 0.00671  -0.01499 -0.00624 381 PRO A C   
2788  O O   . PRO A 381 ? 0.37123 0.40278 0.35398 0.00787  -0.01260 -0.00582 381 PRO A O   
2789  C CB  . PRO A 381 ? 0.37024 0.40939 0.34098 0.00324  -0.01653 -0.01010 381 PRO A CB  
2790  C CG  . PRO A 381 ? 0.47959 0.51971 0.44543 0.00354  -0.01389 -0.00964 381 PRO A CG  
2791  C CD  . PRO A 381 ? 0.36111 0.40220 0.32733 0.00512  -0.01492 -0.00361 381 PRO A CD  
2792  N N   . ILE A 382 ? 0.30496 0.33426 0.28922 0.00653  -0.01572 -0.00710 382 ILE A N   
2793  C CA  . ILE A 382 ? 0.33621 0.36076 0.32455 0.00826  -0.01444 -0.00637 382 ILE A CA  
2794  C C   . ILE A 382 ? 0.39173 0.41130 0.38037 0.00755  -0.01195 -0.01007 382 ILE A C   
2795  O O   . ILE A 382 ? 0.41139 0.43075 0.39889 0.00476  -0.01233 -0.01272 382 ILE A O   
2796  C CB  . ILE A 382 ? 0.39306 0.41656 0.38335 0.00884  -0.01655 -0.00340 382 ILE A CB  
2797  C CG1 . ILE A 382 ? 0.35380 0.37931 0.34379 0.00956  -0.01798 -0.00009 382 ILE A CG1 
2798  C CG2 . ILE A 382 ? 0.32739 0.34586 0.31998 0.01030  -0.01549 -0.00279 382 ILE A CG2 
2799  C CD1 . ILE A 382 ? 0.32766 0.35085 0.31843 0.01009  -0.01933 0.00202  382 ILE A CD1 
2800  N N   . LEU A 383 ? 0.36053 0.37620 0.35117 0.01007  -0.00920 -0.01020 383 LEU A N   
2801  C CA  . LEU A 383 ? 0.34327 0.35109 0.33484 0.01072  -0.00634 -0.01195 383 LEU A CA  
2802  C C   . LEU A 383 ? 0.36798 0.37326 0.36218 0.01316  -0.00760 -0.00760 383 LEU A C   
2803  O O   . LEU A 383 ? 0.32446 0.33140 0.32128 0.01664  -0.00808 -0.00457 383 LEU A O   
2804  C CB  . LEU A 383 ? 0.36326 0.36767 0.35531 0.01325  -0.00209 -0.01418 383 LEU A CB  
2805  C CG  . LEU A 383 ? 0.45623 0.45036 0.44951 0.01548  0.00165  -0.01478 383 LEU A CG  
2806  C CD1 . LEU A 383 ? 0.46982 0.45756 0.46026 0.01078  0.00256  -0.01810 383 LEU A CD1 
2807  C CD2 . LEU A 383 ? 0.38971 0.38025 0.38350 0.01855  0.00664  -0.01752 383 LEU A CD2 
2808  N N   . GLY A 384 ? 0.40000 0.40246 0.39345 0.01106  -0.00823 -0.00733 384 GLY A N   
2809  C CA  . GLY A 384 ? 0.39604 0.39604 0.38998 0.01292  -0.00925 -0.00330 384 GLY A CA  
2810  C C   . GLY A 384 ? 0.37572 0.36757 0.36988 0.01604  -0.00641 -0.00174 384 GLY A C   
2811  O O   . GLY A 384 ? 0.41202 0.39656 0.40548 0.01494  -0.00274 -0.00431 384 GLY A O   
2812  N N   . TRP A 385 ? 0.38874 0.38164 0.38359 0.01991  -0.00814 0.00257  385 TRP A N   
2813  C CA  . TRP A 385 ? 0.43346 0.41929 0.42795 0.02406  -0.00631 0.00590  385 TRP A CA  
2814  C C   . TRP A 385 ? 0.38318 0.36979 0.37471 0.02478  -0.00921 0.01019  385 TRP A C   
2815  O O   . TRP A 385 ? 0.36103 0.35286 0.35333 0.02791  -0.01239 0.01341  385 TRP A O   
2816  C CB  . TRP A 385 ? 0.40449 0.39291 0.40310 0.02925  -0.00575 0.00711  385 TRP A CB  
2817  C CG  . TRP A 385 ? 0.55500 0.53519 0.55371 0.03473  -0.00315 0.01075  385 TRP A CG  
2818  C CD1 . TRP A 385 ? 0.47284 0.44490 0.46733 0.03574  -0.00248 0.01453  385 TRP A CD1 
2819  C CD2 . TRP A 385 ? 0.47572 0.45447 0.47876 0.04059  -0.00031 0.01149  385 TRP A CD2 
2820  N NE1 . TRP A 385 ? 0.40964 0.37464 0.40507 0.04207  0.00028  0.01814  385 TRP A NE1 
2821  C CE2 . TRP A 385 ? 0.41834 0.38744 0.41958 0.04548  0.00168  0.01625  385 TRP A CE2 
2822  C CE3 . TRP A 385 ? 0.44121 0.42575 0.44939 0.04252  0.00131  0.00885  385 TRP A CE3 
2823  C CZ2 . TRP A 385 ? 0.51068 0.47564 0.51576 0.05293  0.00500  0.01864  385 TRP A CZ2 
2824  C CZ3 . TRP A 385 ? 0.53769 0.51890 0.55012 0.04956  0.00495  0.01059  385 TRP A CZ3 
2825  C CH2 . TRP A 385 ? 0.47562 0.44705 0.48681 0.05505  0.00665  0.01555  385 TRP A CH2 
2826  N N   . PRO A 386 ? 0.46847 0.45086 0.45654 0.02155  -0.00813 0.00999  386 PRO A N   
2827  C CA  . PRO A 386 ? 0.43466 0.41720 0.41837 0.02192  -0.01013 0.01350  386 PRO A CA  
2828  C C   . PRO A 386 ? 0.42369 0.40058 0.40424 0.02656  -0.00970 0.01863  386 PRO A C   
2829  O O   . PRO A 386 ? 0.47398 0.44232 0.45463 0.02847  -0.00589 0.01965  386 PRO A O   
2830  C CB  . PRO A 386 ? 0.42243 0.40166 0.40442 0.01748  -0.00748 0.01165  386 PRO A CB  
2831  C CG  . PRO A 386 ? 0.44998 0.42431 0.43471 0.01534  -0.00369 0.00842  386 PRO A CG  
2832  C CD  . PRO A 386 ? 0.43806 0.41629 0.42626 0.01701  -0.00482 0.00620  386 PRO A CD  
2833  N N   . LEU A 387 ? 0.42769 0.40898 0.40483 0.02837  -0.01362 0.02191  387 LEU A N   
2834  C CA  . LEU A 387 ? 0.42642 0.40519 0.40006 0.03352  -0.01478 0.02766  387 LEU A CA  
2835  C C   . LEU A 387 ? 0.50339 0.47807 0.46776 0.03281  -0.01500 0.03095  387 LEU A C   
2836  O O   . LEU A 387 ? 0.52389 0.49019 0.48339 0.03582  -0.01263 0.03568  387 LEU A O   
2837  C CB  . LEU A 387 ? 0.43240 0.42244 0.41010 0.03675  -0.02012 0.02905  387 LEU A CB  
2838  C CG  . LEU A 387 ? 0.53290 0.52845 0.51979 0.03817  -0.01962 0.02645  387 LEU A CG  
2839  C CD1 . LEU A 387 ? 0.55211 0.56101 0.54360 0.03962  -0.02496 0.02741  387 LEU A CD1 
2840  C CD2 . LEU A 387 ? 0.44330 0.43089 0.43276 0.04324  -0.01525 0.02835  387 LEU A CD2 
2841  N N   . HIS A 388 ? 0.45605 0.43545 0.41707 0.02911  -0.01721 0.02873  388 HIS A N   
2842  C CA  . HIS A 388 ? 0.44770 0.42381 0.39874 0.02836  -0.01719 0.03123  388 HIS A CA  
2843  C C   . HIS A 388 ? 0.48748 0.46428 0.43725 0.02332  -0.01546 0.02679  388 HIS A C   
2844  O O   . HIS A 388 ? 0.38921 0.37009 0.34566 0.02095  -0.01546 0.02249  388 HIS A O   
2845  C CB  . HIS A 388 ? 0.47977 0.46266 0.42584 0.03083  -0.02329 0.03417  388 HIS A CB  
2846  C CG  . HIS A 388 ? 0.70541 0.69181 0.65564 0.03663  -0.02612 0.03844  388 HIS A CG  
2847  N ND1 . HIS A 388 ? 0.82233 0.80211 0.76782 0.04181  -0.02489 0.04494  388 HIS A ND1 
2848  C CD2 . HIS A 388 ? 0.71728 0.71334 0.67648 0.03853  -0.02965 0.03750  388 HIS A CD2 
2849  C CE1 . HIS A 388 ? 0.72661 0.71215 0.67853 0.04737  -0.02778 0.04790  388 HIS A CE1 
2850  N NE2 . HIS A 388 ? 0.70970 0.70581 0.67041 0.04527  -0.03059 0.04322  388 HIS A NE2 
2851  N N   . GLY A 389 ? 0.42035 0.39305 0.36102 0.02225  -0.01370 0.02827  389 GLY A N   
2852  C CA  . GLY A 389 ? 0.38145 0.35496 0.31977 0.01865  -0.01191 0.02456  389 GLY A CA  
2853  C C   . GLY A 389 ? 0.41248 0.38719 0.35925 0.01587  -0.00849 0.02047  389 GLY A C   
2854  O O   . GLY A 389 ? 0.46946 0.44041 0.41957 0.01476  -0.00416 0.02074  389 GLY A O   
2855  N N   . ASP A 390 ? 0.36740 0.34748 0.31762 0.01458  -0.01053 0.01678  390 ASP A N   
2856  C CA  . ASP A 390 ? 0.46098 0.44377 0.41851 0.01272  -0.00814 0.01348  390 ASP A CA  
2857  C C   . ASP A 390 ? 0.52673 0.51300 0.49301 0.01261  -0.00931 0.01223  390 ASP A C   
2858  O O   . ASP A 390 ? 0.34625 0.33627 0.31843 0.01124  -0.00834 0.00977  390 ASP A O   
2859  C CB  . ASP A 390 ? 0.40273 0.38805 0.35919 0.01218  -0.00939 0.01081  390 ASP A CB  
2860  C CG  . ASP A 390 ? 0.42661 0.41530 0.38394 0.01244  -0.01438 0.01011  390 ASP A CG  
2861  O OD1 . ASP A 390 ? 0.46802 0.45848 0.42685 0.01356  -0.01710 0.01186  390 ASP A OD1 
2862  O OD2 . ASP A 390 ? 0.45718 0.44653 0.41408 0.01156  -0.01508 0.00786  390 ASP A OD2 
2863  N N   . GLN A 391 ? 0.37208 0.35762 0.33908 0.01436  -0.01125 0.01390  391 GLN A N   
2864  C CA  . GLN A 391 ? 0.37867 0.36807 0.35252 0.01448  -0.01268 0.01207  391 GLN A CA  
2865  C C   . GLN A 391 ? 0.37055 0.35828 0.34901 0.01257  -0.00936 0.01020  391 GLN A C   
2866  O O   . GLN A 391 ? 0.36052 0.35256 0.34379 0.01150  -0.01016 0.00750  391 GLN A O   
2867  C CB  . GLN A 391 ? 0.36866 0.35876 0.34253 0.01750  -0.01534 0.01425  391 GLN A CB  
2868  C CG  . GLN A 391 ? 0.35238 0.34742 0.32383 0.01798  -0.01962 0.01481  391 GLN A CG  
2869  C CD  . GLN A 391 ? 0.46767 0.46462 0.43820 0.02133  -0.02250 0.01817  391 GLN A CD  
2870  O OE1 . GLN A 391 ? 0.38976 0.38461 0.36312 0.02430  -0.02120 0.02006  391 GLN A OE1 
2871  N NE2 . GLN A 391 ? 0.43126 0.43236 0.39789 0.02096  -0.02640 0.01883  391 GLN A NE2 
2872  N N   . LYS A 392 ? 0.33291 0.31439 0.30944 0.01157  -0.00552 0.01141  392 LYS A N   
2873  C CA  . LYS A 392 ? 0.39252 0.37279 0.37373 0.00822  -0.00222 0.00870  392 LYS A CA  
2874  C C   . LYS A 392 ? 0.43517 0.42281 0.42081 0.00522  -0.00194 0.00590  392 LYS A C   
2875  O O   . LYS A 392 ? 0.39721 0.38950 0.38823 0.00263  -0.00212 0.00261  392 LYS A O   
2876  C CB  . LYS A 392 ? 0.43231 0.40287 0.41041 0.00726  0.00257  0.01093  392 LYS A CB  
2877  C CG  . LYS A 392 ? 0.41495 0.37741 0.39075 0.01055  0.00321  0.01342  392 LYS A CG  
2878  C CD  . LYS A 392 ? 0.42215 0.37296 0.39517 0.00901  0.00903  0.01545  392 LYS A CD  
2879  C CE  . LYS A 392 ? 0.45024 0.39169 0.42134 0.01342  0.01023  0.01833  392 LYS A CE  
2880  N NZ  . LYS A 392 ? 0.47583 0.40329 0.44364 0.01192  0.01674  0.02067  392 LYS A NZ  
2881  N N   . ILE A 393 ? 0.33169 0.32087 0.31496 0.00581  -0.00149 0.00713  393 ILE A N   
2882  C CA  . ILE A 393 ? 0.39248 0.38931 0.38084 0.00450  -0.00110 0.00510  393 ILE A CA  
2883  C C   . ILE A 393 ? 0.38823 0.39152 0.37948 0.00598  -0.00533 0.00375  393 ILE A C   
2884  O O   . ILE A 393 ? 0.38040 0.39095 0.37758 0.00474  -0.00609 0.00182  393 ILE A O   
2885  C CB  . ILE A 393 ? 0.41558 0.41096 0.39988 0.00551  0.00139  0.00658  393 ILE A CB  
2886  C CG1 . ILE A 393 ? 0.37279 0.36328 0.35540 0.00310  0.00677  0.00784  393 ILE A CG1 
2887  C CG2 . ILE A 393 ? 0.38519 0.38836 0.37483 0.00621  0.00139  0.00500  393 ILE A CG2 
2888  C CD1 . ILE A 393 ? 0.43329 0.41925 0.40771 0.00447  0.00949  0.01000  393 ILE A CD1 
2889  N N   . ASN A 394 ? 0.41776 0.41902 0.40481 0.00840  -0.00818 0.00496  394 ASN A N   
2890  C CA  . ASN A 394 ? 0.36612 0.37207 0.35515 0.00940  -0.01144 0.00418  394 ASN A CA  
2891  C C   . ASN A 394 ? 0.36191 0.37099 0.35449 0.00813  -0.01247 0.00241  394 ASN A C   
2892  O O   . ASN A 394 ? 0.36564 0.38060 0.36100 0.00794  -0.01411 0.00140  394 ASN A O   
2893  C CB  . ASN A 394 ? 0.33093 0.33428 0.31544 0.01102  -0.01379 0.00549  394 ASN A CB  
2894  C CG  . ASN A 394 ? 0.40070 0.40106 0.38041 0.01163  -0.01312 0.00611  394 ASN A CG  
2895  O OD1 . ASN A 394 ? 0.34883 0.34942 0.32923 0.01170  -0.01061 0.00564  394 ASN A OD1 
2896  N ND2 . ASN A 394 ? 0.36193 0.36012 0.33695 0.01195  -0.01525 0.00680  394 ASN A ND2 
2897  N N   . ALA A 395 ? 0.32758 0.33217 0.31930 0.00753  -0.01128 0.00212  395 ALA A N   
2898  C CA  . ALA A 395 ? 0.37133 0.37735 0.36523 0.00613  -0.01142 -0.00045 395 ALA A CA  
2899  C C   . ALA A 395 ? 0.36057 0.37175 0.35841 0.00258  -0.01079 -0.00337 395 ALA A C   
2900  O O   . ALA A 395 ? 0.35232 0.36865 0.35138 0.00130  -0.01246 -0.00576 395 ALA A O   
2901  C CB  . ALA A 395 ? 0.29316 0.29143 0.28542 0.00674  -0.00917 -0.00021 395 ALA A CB  
2902  N N   . GLU A 396 ? 0.31958 0.33044 0.31938 0.00068  -0.00838 -0.00327 396 GLU A N   
2903  C CA  . GLU A 396 ? 0.40734 0.42557 0.41264 -0.00324 -0.00802 -0.00616 396 GLU A CA  
2904  C C   . GLU A 396 ? 0.30365 0.33253 0.31241 -0.00150 -0.01112 -0.00548 396 GLU A C   
2905  O O   . GLU A 396 ? 0.36065 0.39874 0.37371 -0.00378 -0.01300 -0.00773 396 GLU A O   
2906  C CB  . GLU A 396 ? 0.39804 0.41328 0.40543 -0.00618 -0.00367 -0.00608 396 GLU A CB  
2907  C CG  . GLU A 396 ? 0.38586 0.41012 0.40063 -0.01140 -0.00302 -0.00952 396 GLU A CG  
2908  C CD  . GLU A 396 ? 0.56814 0.59230 0.58327 -0.01597 -0.00370 -0.01420 396 GLU A CD  
2909  O OE1 . GLU A 396 ? 0.57695 0.59122 0.58671 -0.01508 -0.00282 -0.01467 396 GLU A OE1 
2910  O OE2 . GLU A 396 ? 0.47519 0.50974 0.49612 -0.02046 -0.00505 -0.01768 396 GLU A OE2 
2911  N N   . VAL A 397 ? 0.30379 0.33138 0.31040 0.00257  -0.01172 -0.00240 397 VAL A N   
2912  C CA  . VAL A 397 ? 0.33251 0.36758 0.34149 0.00532  -0.01418 -0.00107 397 VAL A CA  
2913  C C   . VAL A 397 ? 0.44078 0.47961 0.44831 0.00549  -0.01769 -0.00166 397 VAL A C   
2914  O O   . VAL A 397 ? 0.36000 0.40794 0.37059 0.00599  -0.02016 -0.00152 397 VAL A O   
2915  C CB  . VAL A 397 ? 0.37061 0.40020 0.37589 0.00910  -0.01341 0.00166  397 VAL A CB  
2916  C CG1 . VAL A 397 ? 0.37451 0.40878 0.38122 0.01251  -0.01540 0.00347  397 VAL A CG1 
2917  C CG2 . VAL A 397 ? 0.32850 0.35537 0.33421 0.00904  -0.00956 0.00204  397 VAL A CG2 
2918  N N   . VAL A 398 ? 0.37146 0.40403 0.37420 0.00542  -0.01787 -0.00199 398 VAL A N   
2919  C CA  . VAL A 398 ? 0.35191 0.38741 0.35235 0.00523  -0.02014 -0.00281 398 VAL A CA  
2920  C C   . VAL A 398 ? 0.37340 0.41407 0.37539 0.00127  -0.02068 -0.00678 398 VAL A C   
2921  O O   . VAL A 398 ? 0.39133 0.43991 0.39299 0.00080  -0.02349 -0.00738 398 VAL A O   
2922  C CB  . VAL A 398 ? 0.41219 0.44076 0.40858 0.00616  -0.01935 -0.00243 398 VAL A CB  
2923  C CG1 . VAL A 398 ? 0.38951 0.42113 0.38319 0.00588  -0.02064 -0.00334 398 VAL A CG1 
2924  C CG2 . VAL A 398 ? 0.36860 0.39322 0.36350 0.00879  -0.01935 0.00072  398 VAL A CG2 
2925  N N   . ALA A 399 ? 0.34649 0.38231 0.34945 -0.00190 -0.01794 -0.00955 399 ALA A N   
2926  C CA  . ALA A 399 ? 0.35110 0.38999 0.35493 -0.00689 -0.01784 -0.01444 399 ALA A CA  
2927  C C   . ALA A 399 ? 0.38174 0.43322 0.39119 -0.00922 -0.02036 -0.01540 399 ALA A C   
2928  O O   . ALA A 399 ? 0.43476 0.49417 0.44382 -0.01223 -0.02310 -0.01857 399 ALA A O   
2929  C CB  . ALA A 399 ? 0.36936 0.39820 0.37316 -0.00979 -0.01343 -0.01672 399 ALA A CB  
2930  N N   . LYS A 400 ? 0.34277 0.39723 0.35749 -0.00768 -0.01953 -0.01273 400 LYS A N   
2931  C CA  . LYS A 400 ? 0.44926 0.51784 0.47129 -0.00858 -0.02192 -0.01282 400 LYS A CA  
2932  C C   . LYS A 400 ? 0.44273 0.52022 0.46342 -0.00463 -0.02678 -0.01024 400 LYS A C   
2933  O O   . LYS A 400 ? 0.43676 0.52772 0.46152 -0.00617 -0.03043 -0.01134 400 LYS A O   
2934  C CB  . LYS A 400 ? 0.54153 0.61062 0.56921 -0.00653 -0.01896 -0.01010 400 LYS A CB  
2935  C CG  . LYS A 400 ? 0.71351 0.79828 0.75143 -0.00782 -0.02018 -0.01056 400 LYS A CG  
2936  C CD  . LYS A 400 ? 0.84057 0.93363 0.88110 -0.00093 -0.02311 -0.00608 400 LYS A CD  
2937  C CE  . LYS A 400 ? 0.81620 0.92688 0.86864 -0.00114 -0.02441 -0.00602 400 LYS A CE  
2938  N NZ  . LYS A 400 ? 0.90755 1.03136 0.96360 -0.00713 -0.02875 -0.01013 400 LYS A NZ  
2939  N N   . GLY A 401 ? 0.42378 0.49432 0.43874 0.00022  -0.02695 -0.00661 401 GLY A N   
2940  C CA  . GLY A 401 ? 0.34730 0.42390 0.35955 0.00384  -0.03075 -0.00354 401 GLY A CA  
2941  C C   . GLY A 401 ? 0.46651 0.54621 0.47285 0.00085  -0.03334 -0.00638 401 GLY A C   
2942  O O   . GLY A 401 ? 0.54970 0.63708 0.55347 0.00300  -0.03706 -0.00403 401 GLY A O   
2943  N N   . GLY A 402 ? 0.34244 0.41566 0.34583 -0.00371 -0.03109 -0.01123 402 GLY A N   
2944  C CA  . GLY A 402 ? 0.40081 0.47564 0.39784 -0.00709 -0.03244 -0.01521 402 GLY A CA  
2945  C C   . GLY A 402 ? 0.39775 0.46562 0.38679 -0.00448 -0.03137 -0.01357 402 GLY A C   
2946  O O   . GLY A 402 ? 0.42164 0.49202 0.40420 -0.00655 -0.03244 -0.01629 402 GLY A O   
2947  N N   . TRP A 403 ? 0.31635 0.37629 0.30550 -0.00049 -0.02915 -0.00953 403 TRP A N   
2948  C CA  . TRP A 403 ? 0.37046 0.42460 0.35382 0.00132  -0.02752 -0.00812 403 TRP A CA  
2949  C C   . TRP A 403 ? 0.36863 0.41294 0.35300 0.00124  -0.02354 -0.00964 403 TRP A C   
2950  O O   . TRP A 403 ? 0.38835 0.42858 0.37092 0.00335  -0.02200 -0.00754 403 TRP A O   
2951  C CB  . TRP A 403 ? 0.31868 0.37295 0.30112 0.00565  -0.02860 -0.00195 403 TRP A CB  
2952  C CG  . TRP A 403 ? 0.34918 0.39920 0.33664 0.00817  -0.02764 0.00098  403 TRP A CG  
2953  C CD1 . TRP A 403 ? 0.34325 0.39685 0.33619 0.00903  -0.02849 0.00169  403 TRP A CD1 
2954  C CD2 . TRP A 403 ? 0.35792 0.39997 0.34498 0.00984  -0.02548 0.00323  403 TRP A CD2 
2955  N NE1 . TRP A 403 ? 0.35975 0.40676 0.35443 0.01130  -0.02654 0.00400  403 TRP A NE1 
2956  C CE2 . TRP A 403 ? 0.31437 0.35437 0.30525 0.01152  -0.02510 0.00481  403 TRP A CE2 
2957  C CE3 . TRP A 403 ? 0.35015 0.38761 0.33437 0.00972  -0.02374 0.00373  403 TRP A CE3 
2958  C CZ2 . TRP A 403 ? 0.37266 0.40548 0.36316 0.01264  -0.02348 0.00642  403 TRP A CZ2 
2959  C CZ3 . TRP A 403 ? 0.27209 0.30392 0.25755 0.01067  -0.02253 0.00558  403 TRP A CZ3 
2960  C CH2 . TRP A 403 ? 0.35732 0.38652 0.34518 0.01191  -0.02262 0.00669  403 TRP A CH2 
2961  N N   . GLY A 404 ? 0.35861 0.39946 0.34608 -0.00118 -0.02177 -0.01297 404 GLY A N   
2962  C CA  . GLY A 404 ? 0.38766 0.41916 0.37584 -0.00044 -0.01814 -0.01370 404 GLY A CA  
2963  C C   . GLY A 404 ? 0.39210 0.41914 0.38171 -0.00400 -0.01573 -0.01805 404 GLY A C   
2964  O O   . GLY A 404 ? 0.42547 0.45741 0.41692 -0.00777 -0.01696 -0.02057 404 GLY A O   
2965  N N   . VAL A 405 ? 0.39883 0.41660 0.38809 -0.00275 -0.01209 -0.01868 405 VAL A N   
2966  C CA  . VAL A 405 ? 0.37806 0.38784 0.36778 -0.00566 -0.00846 -0.02238 405 VAL A CA  
2967  C C   . VAL A 405 ? 0.39023 0.39064 0.38121 -0.00171 -0.00561 -0.01889 405 VAL A C   
2968  O O   . VAL A 405 ? 0.40234 0.40257 0.39321 0.00278  -0.00589 -0.01583 405 VAL A O   
2969  C CB  . VAL A 405 ? 0.52011 0.52726 0.50558 -0.00845 -0.00621 -0.02849 405 VAL A CB  
2970  C CG1 . VAL A 405 ? 0.53079 0.52483 0.51605 -0.00937 -0.00073 -0.03140 405 VAL A CG1 
2971  C CG2 . VAL A 405 ? 0.50565 0.52176 0.48959 -0.01409 -0.00922 -0.03281 405 VAL A CG2 
2972  N N   . TRP A 406 ? 0.37832 0.37176 0.37058 -0.00353 -0.00298 -0.01899 406 TRP A N   
2973  C CA  . TRP A 406 ? 0.42895 0.41237 0.42100 0.00037  -0.00001 -0.01544 406 TRP A CA  
2974  C C   . TRP A 406 ? 0.39541 0.36771 0.38686 -0.00308 0.00493  -0.01812 406 TRP A C   
2975  O O   . TRP A 406 ? 0.46895 0.44300 0.46139 -0.00933 0.00550  -0.02221 406 TRP A O   
2976  C CB  . TRP A 406 ? 0.38346 0.36922 0.37630 0.00311  -0.00222 -0.00977 406 TRP A CB  
2977  C CG  . TRP A 406 ? 0.42210 0.40905 0.41628 -0.00063 -0.00180 -0.00964 406 TRP A CG  
2978  C CD1 . TRP A 406 ? 0.44931 0.44567 0.44618 -0.00416 -0.00397 -0.01171 406 TRP A CD1 
2979  C CD2 . TRP A 406 ? 0.40535 0.38462 0.39858 -0.00081 0.00131  -0.00684 406 TRP A CD2 
2980  N NE1 . TRP A 406 ? 0.42877 0.42462 0.42769 -0.00665 -0.00209 -0.01082 406 TRP A NE1 
2981  C CE2 . TRP A 406 ? 0.53109 0.51593 0.52716 -0.00500 0.00142  -0.00790 406 TRP A CE2 
2982  C CE3 . TRP A 406 ? 0.44203 0.41060 0.43214 0.00254  0.00413  -0.00304 406 TRP A CE3 
2983  C CZ2 . TRP A 406 ? 0.42125 0.40093 0.41691 -0.00661 0.00496  -0.00570 406 TRP A CZ2 
2984  C CZ3 . TRP A 406 ? 0.49577 0.45833 0.48413 0.00113  0.00722  -0.00035 406 TRP A CZ3 
2985  C CH2 . TRP A 406 ? 0.44063 0.40856 0.43164 -0.00372 0.00795  -0.00190 406 TRP A CH2 
2986  N N   . LYS A 407 ? 0.45018 0.41119 0.44035 0.00102  0.00861  -0.01561 407 LYS A N   
2987  C CA  . LYS A 407 ? 0.49586 0.44271 0.48461 -0.00139 0.01451  -0.01751 407 LYS A CA  
2988  C C   . LYS A 407 ? 0.43670 0.37761 0.42485 -0.00042 0.01600  -0.01179 407 LYS A C   
2989  O O   . LYS A 407 ? 0.46675 0.40539 0.45360 0.00605  0.01524  -0.00561 407 LYS A O   
2990  C CB  . LYS A 407 ? 0.43127 0.36777 0.41853 0.00353  0.01860  -0.01808 407 LYS A CB  
2991  C CG  . LYS A 407 ? 0.53762 0.47933 0.52429 0.00291  0.01816  -0.02379 407 LYS A CG  
2992  C CD  . LYS A 407 ? 0.49827 0.43858 0.48273 -0.00574 0.01985  -0.03211 407 LYS A CD  
2993  C CE  . LYS A 407 ? 0.55395 0.50148 0.53592 -0.00665 0.01855  -0.03745 407 LYS A CE  
2994  N NZ  . LYS A 407 ? 0.82255 0.76825 0.80100 -0.01530 0.02010  -0.04624 407 LYS A NZ  
2995  N N   . GLU A 408 ? 0.42881 0.36800 0.41779 -0.00716 0.01819  -0.01390 408 GLU A N   
2996  C CA  . GLU A 408 ? 0.50010 0.43359 0.48776 -0.00714 0.02058  -0.00870 408 GLU A CA  
2997  C C   . GLU A 408 ? 0.50829 0.42438 0.49177 -0.00298 0.02593  -0.00449 408 GLU A C   
2998  O O   . GLU A 408 ? 0.50666 0.41833 0.48687 0.00049  0.02670  0.00218  408 GLU A O   
2999  C CB  . GLU A 408 ? 0.52918 0.46504 0.51995 -0.01596 0.02286  -0.01244 408 GLU A CB  
3000  C CG  . GLU A 408 ? 0.70012 0.65329 0.69530 -0.01800 0.01791  -0.01314 408 GLU A CG  
3001  C CD  . GLU A 408 ? 0.93663 0.89255 0.93591 -0.02502 0.02094  -0.01446 408 GLU A CD  
3002  O OE1 . GLU A 408 ? 0.94215 0.89219 0.94311 -0.03197 0.02509  -0.01902 408 GLU A OE1 
3003  O OE2 . GLU A 408 ? 0.56616 0.52996 0.56715 -0.02386 0.01966  -0.01123 408 GLU A OE2 
3004  N N   . GLY A 409 ? 0.48448 0.38999 0.46727 -0.00295 0.02993  -0.00812 409 GLY A N   
3005  C CA  . GLY A 409 ? 0.51296 0.39995 0.49204 0.00133  0.03600  -0.00410 409 GLY A CA  
3006  C C   . GLY A 409 ? 0.56766 0.45387 0.54545 0.01232  0.03399  0.00290  409 GLY A C   
3007  O O   . GLY A 409 ? 0.60465 0.47628 0.57929 0.01747  0.03848  0.00805  409 GLY A O   
3008  N N   . TRP A 410 ? 0.46511 0.36683 0.44554 0.01606  0.02742  0.00351  410 TRP A N   
3009  C CA  . TRP A 410 ? 0.52935 0.43306 0.51015 0.02584  0.02504  0.00968  410 TRP A CA  
3010  C C   . TRP A 410 ? 0.50650 0.40926 0.48329 0.02979  0.02313  0.01823  410 TRP A C   
3011  O O   . TRP A 410 ? 0.59909 0.49777 0.57473 0.03798  0.02310  0.02465  410 TRP A O   
3012  C CB  . TRP A 410 ? 0.46392 0.38450 0.44896 0.02732  0.01909  0.00747  410 TRP A CB  
3013  C CG  . TRP A 410 ? 0.52440 0.44494 0.51191 0.02590  0.02146  0.00047  410 TRP A CG  
3014  C CD1 . TRP A 410 ? 0.43446 0.34248 0.42038 0.02221  0.02763  -0.00515 410 TRP A CD1 
3015  C CD2 . TRP A 410 ? 0.49136 0.42436 0.48233 0.02764  0.01821  -0.00193 410 TRP A CD2 
3016  N NE1 . TRP A 410 ? 0.54332 0.45553 0.53067 0.02180  0.02822  -0.01114 410 TRP A NE1 
3017  C CE2 . TRP A 410 ? 0.52629 0.45388 0.51681 0.02526  0.02269  -0.00891 410 TRP A CE2 
3018  C CE3 . TRP A 410 ? 0.45618 0.40379 0.45009 0.03036  0.01240  0.00090  410 TRP A CE3 
3019  C CZ2 . TRP A 410 ? 0.49349 0.43019 0.48590 0.02604  0.02171  -0.01257 410 TRP A CZ2 
3020  C CZ3 . TRP A 410 ? 0.50895 0.46528 0.50572 0.03076  0.01161  -0.00255 410 TRP A CZ3 
3021  C CH2 . TRP A 410 ? 0.47535 0.42639 0.47112 0.02887  0.01632  -0.00895 410 TRP A CH2 
3022  N N   . GLY A 411 ? 0.51301 0.41998 0.48743 0.02443  0.02164  0.01851  411 GLY A N   
3023  C CA  . GLY A 411 ? 0.55756 0.46221 0.52610 0.02697  0.02087  0.02586  411 GLY A CA  
3024  C C   . GLY A 411 ? 0.57023 0.48892 0.53823 0.03119  0.01344  0.02921  411 GLY A C   
3025  O O   . GLY A 411 ? 0.63927 0.56894 0.61220 0.03299  0.00910  0.02679  411 GLY A O   
3026  N N   . TRP A 412 ? 0.51419 0.43208 0.47541 0.03211  0.01239  0.03466  412 TRP A N   
3027  C CA  . TRP A 412 ? 0.58290 0.51217 0.54173 0.03588  0.00558  0.03806  412 TRP A CA  
3028  C C   . TRP A 412 ? 0.61369 0.54516 0.57489 0.04421  0.00267  0.04237  412 TRP A C   
3029  O O   . TRP A 412 ? 0.55483 0.47596 0.51725 0.04853  0.00681  0.04471  412 TRP A O   
3030  C CB  . TRP A 412 ? 0.48469 0.41067 0.43366 0.03549  0.00582  0.04317  412 TRP A CB  
3031  C CG  . TRP A 412 ? 0.56263 0.48826 0.51027 0.02797  0.00906  0.03931  412 TRP A CG  
3032  C CD1 . TRP A 412 ? 0.55395 0.46869 0.49866 0.02399  0.01594  0.04002  412 TRP A CD1 
3033  C CD2 . TRP A 412 ? 0.53395 0.47102 0.48405 0.02379  0.00600  0.03437  412 TRP A CD2 
3034  N NE1 . TRP A 412 ? 0.57662 0.49726 0.52289 0.01777  0.01710  0.03574  412 TRP A NE1 
3035  C CE2 . TRP A 412 ? 0.51247 0.44625 0.46182 0.01809  0.01109  0.03241  412 TRP A CE2 
3036  C CE3 . TRP A 412 ? 0.53282 0.48211 0.48601 0.02434  -0.00005 0.03159  412 TRP A CE3 
3037  C CZ2 . TRP A 412 ? 0.45042 0.39320 0.40240 0.01411  0.01014  0.02809  412 TRP A CZ2 
3038  C CZ3 . TRP A 412 ? 0.53275 0.48877 0.48732 0.02004  -0.00069 0.02736  412 TRP A CZ3 
3039  C CH2 . TRP A 412 ? 0.50474 0.45771 0.45889 0.01555  0.00429  0.02580  412 TRP A CH2 
3040  N N   . GLU A 413 ? 0.68827 0.63355 0.65072 0.04641  -0.00422 0.04325  413 GLU A N   
3041  C CA  . GLU A 413 ? 0.59798 0.54980 0.56519 0.05394  -0.00775 0.04683  413 GLU A CA  
3042  C C   . GLU A 413 ? 0.62468 0.56782 0.58616 0.06136  -0.00668 0.05565  413 GLU A C   
3043  O O   . GLU A 413 ? 0.58198 0.52412 0.53413 0.06163  -0.00875 0.06048  413 GLU A O   
3044  C CB  . GLU A 413 ? 0.56528 0.53414 0.53441 0.05331  -0.01548 0.04602  413 GLU A CB  
3045  C CG  . GLU A 413 ? 0.74683 0.72683 0.72514 0.05909  -0.01895 0.04727  413 GLU A CG  
3046  C CD  . GLU A 413 ? 0.90238 0.88321 0.87907 0.06787  -0.02145 0.05577  413 GLU A CD  
3047  O OE1 . GLU A 413 ? 1.00324 0.98198 0.97008 0.06838  -0.02389 0.06058  413 GLU A OE1 
3048  O OE2 . GLU A 413 ? 0.84367 0.82754 0.82870 0.07466  -0.02081 0.05787  413 GLU A OE2 
3049  N N   . GLY A 414 ? 0.68793 0.62424 0.65432 0.06777  -0.00312 0.05792  414 GLY A N   
3050  C CA  . GLY A 414 ? 0.64506 0.57218 0.60694 0.07638  -0.00166 0.06712  414 GLY A CA  
3051  C C   . GLY A 414 ? 0.70825 0.61333 0.66335 0.07520  0.00699  0.06917  414 GLY A C   
3052  O O   . GLY A 414 ? 0.92522 0.81938 0.87623 0.08292  0.00956  0.07736  414 GLY A O   
3053  N N   . GLU A 415 ? 0.64977 0.54823 0.60382 0.06575  0.01162  0.06230  415 GLU A N   
3054  C CA  . GLU A 415 ? 0.65979 0.53766 0.60855 0.06299  0.02041  0.06331  415 GLU A CA  
3055  C C   . GLU A 415 ? 0.64041 0.50467 0.59382 0.06805  0.02666  0.06316  415 GLU A C   
3056  O O   . GLU A 415 ? 0.72298 0.56970 0.67111 0.07270  0.03238  0.06966  415 GLU A O   
3057  C CB  . GLU A 415 ? 0.62248 0.49992 0.57171 0.05136  0.02335  0.05506  415 GLU A CB  
3058  C CG  . GLU A 415 ? 0.74827 0.63076 0.69017 0.04668  0.02121  0.05678  415 GLU A CG  
3059  C CD  . GLU A 415 ? 0.86027 0.73844 0.80273 0.03641  0.02651  0.05070  415 GLU A CD  
3060  O OE1 . GLU A 415 ? 0.67725 0.56403 0.62729 0.03100  0.02526  0.04252  415 GLU A OE1 
3061  O OE2 . GLU A 415 ? 0.98539 0.85221 0.92089 0.03378  0.03200  0.05441  415 GLU A OE2 
3062  N N   . ARG A 416 ? 0.60991 0.48097 0.57247 0.06737  0.02627  0.05588  416 ARG A N   
3063  C CA  . ARG A 416 ? 0.68031 0.53915 0.64733 0.07236  0.03256  0.05452  416 ARG A CA  
3064  C C   . ARG A 416 ? 0.69157 0.56637 0.66842 0.07558  0.02858  0.05005  416 ARG A C   
3065  O O   . ARG A 416 ? 0.69550 0.58852 0.67544 0.07172  0.02192  0.04669  416 ARG A O   
3066  C CB  . ARG A 416 ? 0.70876 0.55050 0.67405 0.06361  0.04114  0.04719  416 ARG A CB  
3067  C CG  . ARG A 416 ? 0.66805 0.52057 0.63728 0.05301  0.03934  0.03630  416 ARG A CG  
3068  C CD  . ARG A 416 ? 0.75369 0.60354 0.72844 0.05302  0.04298  0.02850  416 ARG A CD  
3069  N NE  . ARG A 416 ? 0.68501 0.53860 0.66075 0.04171  0.04350  0.01829  416 ARG A NE  
3070  C CZ  . ARG A 416 ? 0.77068 0.62139 0.74882 0.03877  0.04694  0.00984  416 ARG A CZ  
3071  N NH1 . ARG A 416 ? 0.75170 0.59478 0.73194 0.04628  0.05115  0.00972  416 ARG A NH1 
3072  N NH2 . ARG A 416 ? 0.70090 0.55702 0.67916 0.02832  0.04621  0.00131  416 ARG A NH2 
3073  N N   . LEU A 417 ? 0.59538 0.46235 0.57700 0.08287  0.03348  0.05017  417 LEU A N   
3074  C CA  . LEU A 417 ? 0.61675 0.49777 0.60807 0.08683  0.03133  0.04640  417 LEU A CA  
3075  C C   . LEU A 417 ? 0.61100 0.48940 0.60377 0.07802  0.03547  0.03482  417 LEU A C   
3076  O O   . LEU A 417 ? 0.74090 0.60107 0.73137 0.07648  0.04369  0.03070  417 LEU A O   
3077  C CB  . LEU A 417 ? 0.65050 0.52552 0.64683 0.09994  0.03505  0.05232  417 LEU A CB  
3078  C CG  . LEU A 417 ? 0.69282 0.58429 0.70057 0.10531  0.03328  0.04956  417 LEU A CG  
3079  C CD1 . LEU A 417 ? 0.59220 0.50936 0.60414 0.10364  0.02281  0.05114  417 LEU A CD1 
3080  C CD2 . LEU A 417 ? 0.74022 0.62599 0.75384 0.11952  0.03738  0.05639  417 LEU A CD2 
3081  N N   . VAL A 418 ? 0.55147 0.44748 0.54722 0.07200  0.02982  0.02960  418 VAL A N   
3082  C CA  . VAL A 418 ? 0.53628 0.43336 0.53335 0.06483  0.03248  0.01937  418 VAL A CA  
3083  C C   . VAL A 418 ? 0.52194 0.42253 0.52599 0.07193  0.03545  0.01750  418 VAL A C   
3084  O O   . VAL A 418 ? 0.55565 0.47238 0.56648 0.07762  0.03075  0.02114  418 VAL A O   
3085  C CB  . VAL A 418 ? 0.52835 0.44213 0.52547 0.05672  0.02566  0.01568  418 VAL A CB  
3086  C CG1 . VAL A 418 ? 0.49834 0.41307 0.49540 0.04961  0.02809  0.00592  418 VAL A CG1 
3087  C CG2 . VAL A 418 ? 0.54429 0.45572 0.53546 0.05102  0.02318  0.01810  418 VAL A CG2 
3088  N N   . LYS A 419 ? 0.63752 0.52334 0.64006 0.07118  0.04361  0.01136  419 LYS A N   
3089  C CA  . LYS A 419 ? 0.64861 0.53429 0.65713 0.07906  0.04852  0.00970  419 LYS A CA  
3090  C C   . LYS A 419 ? 0.58603 0.48680 0.59737 0.07441  0.04682  0.00229  419 LYS A C   
3091  O O   . LYS A 419 ? 0.54528 0.45186 0.55241 0.06447  0.04338  -0.00289 419 LYS A O   
3092  C CB  . LYS A 419 ? 0.54666 0.40762 0.55116 0.08057  0.05911  0.00589  419 LYS A CB  
3093  C CG  . LYS A 419 ? 0.65838 0.50223 0.66036 0.08728  0.06233  0.01452  419 LYS A CG  
3094  C CD  . LYS A 419 ? 0.77148 0.62334 0.78144 0.10175  0.06037  0.02461  419 LYS A CD  
3095  C CE  . LYS A 419 ? 0.85664 0.70416 0.87312 0.11058  0.06798  0.02174  419 LYS A CE  
3096  N NZ  . LYS A 419 ? 0.86529 0.72109 0.89106 0.12567  0.06635  0.03227  419 LYS A NZ  
3097  N N   . GLY A 420 ? 0.56800 0.47529 0.58674 0.08226  0.04967  0.00236  420 GLY A N   
3098  C CA  . GLY A 420 ? 0.57208 0.49427 0.59360 0.07880  0.04868  -0.00343 420 GLY A CA  
3099  C C   . GLY A 420 ? 0.58414 0.49735 0.59723 0.06956  0.05322  -0.01405 420 GLY A C   
3100  O O   . GLY A 420 ? 0.54021 0.46521 0.55125 0.06265  0.04979  -0.01842 420 GLY A O   
3101  N N   . GLU A 421 ? 0.59502 0.48699 0.60254 0.06908  0.06093  -0.01829 421 GLU A N   
3102  C CA  . GLU A 421 ? 0.68521 0.56899 0.68407 0.05951  0.06495  -0.02924 421 GLU A CA  
3103  C C   . GLU A 421 ? 0.56998 0.45785 0.56296 0.04799  0.05842  -0.03132 421 GLU A C   
3104  O O   . GLU A 421 ? 0.62482 0.51939 0.61298 0.03993  0.05668  -0.03828 421 GLU A O   
3105  C CB  . GLU A 421 ? 0.69182 0.55065 0.68613 0.06113  0.07527  -0.03390 421 GLU A CB  
3106  C CG  . GLU A 421 ? 0.82365 0.67446 0.80861 0.05124  0.07985  -0.04643 421 GLU A CG  
3107  C CD  . GLU A 421 ? 1.05236 0.91939 1.03709 0.04999  0.07868  -0.05128 421 GLU A CD  
3108  O OE1 . GLU A 421 ? 0.92137 0.79248 0.91210 0.05920  0.08289  -0.04962 421 GLU A OE1 
3109  O OE2 . GLU A 421 ? 0.94452 0.82082 0.92333 0.04007  0.07368  -0.05626 421 GLU A OE2 
3110  N N   . GLU A 422 ? 0.58192 0.46638 0.57512 0.04747  0.05492  -0.02506 422 GLU A N   
3111  C CA  . GLU A 422 ? 0.59999 0.49146 0.58978 0.03790  0.04848  -0.02584 422 GLU A CA  
3112  C C   . GLU A 422 ? 0.50892 0.42214 0.50154 0.03656  0.04075  -0.02444 422 GLU A C   
3113  O O   . GLU A 422 ? 0.54559 0.46622 0.53459 0.02846  0.03734  -0.02916 422 GLU A O   
3114  C CB  . GLU A 422 ? 0.55918 0.44455 0.54913 0.03907  0.04662  -0.01826 422 GLU A CB  
3115  C CG  . GLU A 422 ? 0.79418 0.65637 0.78075 0.04007  0.05453  -0.01823 422 GLU A CG  
3116  C CD  . GLU A 422 ? 0.75842 0.61579 0.74415 0.04145  0.05262  -0.00966 422 GLU A CD  
3117  O OE1 . GLU A 422 ? 0.79443 0.65290 0.78320 0.05133  0.05136  -0.00074 422 GLU A OE1 
3118  O OE2 . GLU A 422 ? 0.88877 0.74250 0.87082 0.03256  0.05226  -0.01177 422 GLU A OE2 
3119  N N   . ILE A 423 ? 0.53042 0.45418 0.52974 0.04445  0.03791  -0.01773 423 ILE A N   
3120  C CA  . ILE A 423 ? 0.52097 0.46388 0.52327 0.04304  0.03119  -0.01597 423 ILE A CA  
3121  C C   . ILE A 423 ? 0.55677 0.50552 0.55691 0.03971  0.03321  -0.02285 423 ILE A C   
3122  O O   . ILE A 423 ? 0.43189 0.39037 0.42912 0.03359  0.02878  -0.02481 423 ILE A O   
3123  C CB  . ILE A 423 ? 0.54791 0.50073 0.55843 0.05161  0.02830  -0.00809 423 ILE A CB  
3124  C CG1 . ILE A 423 ? 0.54249 0.48988 0.55285 0.05458  0.02569  -0.00098 423 ILE A CG1 
3125  C CG2 . ILE A 423 ? 0.38902 0.36019 0.40268 0.04922  0.02227  -0.00696 423 ILE A CG2 
3126  C CD1 . ILE A 423 ? 0.52293 0.47802 0.54077 0.06403  0.02347  0.00673  423 ILE A CD1 
3127  N N   . ALA A 424 ? 0.48687 0.42928 0.48781 0.04415  0.04036  -0.02635 424 ALA A N   
3128  C CA  . ALA A 424 ? 0.52771 0.47496 0.52513 0.04124  0.04326  -0.03304 424 ALA A CA  
3129  C C   . ALA A 424 ? 0.54890 0.49152 0.53617 0.03118  0.04270  -0.04060 424 ALA A C   
3130  O O   . ALA A 424 ? 0.47190 0.42416 0.45479 0.02642  0.04042  -0.04382 424 ALA A O   
3131  C CB  . ALA A 424 ? 0.48034 0.41954 0.47999 0.04822  0.05232  -0.03595 424 ALA A CB  
3132  N N   . GLU A 425 ? 0.57072 0.49918 0.55419 0.02765  0.04468  -0.04325 425 GLU A N   
3133  C CA  . GLU A 425 ? 0.58858 0.51464 0.56379 0.01740  0.04351  -0.05062 425 GLU A CA  
3134  C C   . GLU A 425 ? 0.55849 0.49929 0.53391 0.01235  0.03461  -0.04748 425 GLU A C   
3135  O O   . GLU A 425 ? 0.52792 0.47639 0.49780 0.00616  0.03179  -0.05200 425 GLU A O   
3136  C CB  . GLU A 425 ? 0.57106 0.47918 0.54376 0.01412  0.04780  -0.05364 425 GLU A CB  
3137  C CG  . GLU A 425 ? 0.83439 0.73658 0.79839 0.00390  0.04985  -0.06423 425 GLU A CG  
3138  C CD  . GLU A 425 ? 0.97863 0.87164 0.93677 0.00488  0.05773  -0.07237 425 GLU A CD  
3139  O OE1 . GLU A 425 ? 0.93844 0.84189 0.89537 0.00763  0.05741  -0.07305 425 GLU A OE1 
3140  O OE2 . GLU A 425 ? 1.22488 1.09926 1.17926 0.00279  0.06497  -0.07822 425 GLU A OE2 
3141  N N   . ALA A 426 ? 0.45493 0.39978 0.43620 0.01535  0.03024  -0.03960 426 ALA A N   
3142  C CA  . ALA A 426 ? 0.52066 0.47800 0.50247 0.01144  0.02268  -0.03649 426 ALA A CA  
3143  C C   . ALA A 426 ? 0.45125 0.42256 0.43313 0.01243  0.01940  -0.03518 426 ALA A C   
3144  O O   . ALA A 426 ? 0.45964 0.43984 0.43858 0.00776  0.01474  -0.03582 426 ALA A O   
3145  C CB  . ALA A 426 ? 0.42747 0.38458 0.41433 0.01479  0.01977  -0.02884 426 ALA A CB  
3146  N N   . ILE A 427 ? 0.48526 0.45887 0.47094 0.01867  0.02205  -0.03292 427 ILE A N   
3147  C CA  . ILE A 427 ? 0.44938 0.43551 0.43550 0.01919  0.02004  -0.03144 427 ILE A CA  
3148  C C   . ILE A 427 ? 0.54272 0.53013 0.52024 0.01435  0.02191  -0.03809 427 ILE A C   
3149  O O   . ILE A 427 ? 0.48229 0.47895 0.45617 0.01105  0.01793  -0.03731 427 ILE A O   
3150  C CB  . ILE A 427 ? 0.43775 0.42723 0.43144 0.02658  0.02310  -0.02788 427 ILE A CB  
3151  C CG1 . ILE A 427 ? 0.38935 0.38197 0.39052 0.03050  0.01893  -0.02054 427 ILE A CG1 
3152  C CG2 . ILE A 427 ? 0.42895 0.42961 0.42240 0.02611  0.02345  -0.02794 427 ILE A CG2 
3153  C CD1 . ILE A 427 ? 0.50731 0.50645 0.51749 0.03760  0.02060  -0.01657 427 ILE A CD1 
3154  N N   . ARG A 428 ? 0.48247 0.45988 0.45569 0.01394  0.02817  -0.04469 428 ARG A N   
3155  C CA  . ARG A 428 ? 0.51579 0.49399 0.47895 0.00886  0.03006  -0.05188 428 ARG A CA  
3156  C C   . ARG A 428 ? 0.54125 0.52303 0.49842 0.00108  0.02413  -0.05428 428 ARG A C   
3157  O O   . ARG A 428 ? 0.58905 0.57830 0.53850 -0.00283 0.02191  -0.05676 428 ARG A O   
3158  C CB  . ARG A 428 ? 0.45613 0.42089 0.41534 0.00964  0.03854  -0.05938 428 ARG A CB  
3159  C CG  . ARG A 428 ? 0.57668 0.53993 0.54181 0.01802  0.04526  -0.05766 428 ARG A CG  
3160  C CD  . ARG A 428 ? 0.65387 0.60359 0.61314 0.01860  0.05456  -0.06621 428 ARG A CD  
3161  N NE  . ARG A 428 ? 0.70313 0.63637 0.66299 0.01842  0.05758  -0.06859 428 ARG A NE  
3162  C CZ  . ARG A 428 ? 0.77705 0.69991 0.74399 0.02642  0.06330  -0.06598 428 ARG A CZ  
3163  N NH1 . ARG A 428 ? 0.81877 0.74777 0.79410 0.03544  0.06629  -0.06126 428 ARG A NH1 
3164  N NH2 . ARG A 428 ? 0.73956 0.64585 0.70552 0.02541  0.06625  -0.06785 428 ARG A NH2 
3165  N N   . GLU A 429 ? 0.48784 0.46534 0.44864 -0.00100 0.02154  -0.05311 429 GLU A N   
3166  C CA  . GLU A 429 ? 0.49629 0.47964 0.45410 -0.00793 0.01573  -0.05474 429 GLU A CA  
3167  C C   . GLU A 429 ? 0.54761 0.54512 0.50624 -0.00728 0.00911  -0.04875 429 GLU A C   
3168  O O   . GLU A 429 ? 0.50578 0.51155 0.45825 -0.01137 0.00541  -0.05074 429 GLU A O   
3169  C CB  . GLU A 429 ? 0.52647 0.50312 0.48963 -0.00966 0.01517  -0.05356 429 GLU A CB  
3170  C CG  . GLU A 429 ? 0.82020 0.78151 0.78107 -0.01266 0.02146  -0.06025 429 GLU A CG  
3171  C CD  . GLU A 429 ? 0.90062 0.85524 0.86659 -0.01459 0.02139  -0.05800 429 GLU A CD  
3172  O OE1 . GLU A 429 ? 0.92283 0.88718 0.89239 -0.01652 0.01568  -0.05405 429 GLU A OE1 
3173  O OE2 . GLU A 429 ? 0.85572 0.79477 0.82190 -0.01391 0.02763  -0.05992 429 GLU A OE2 
3174  N N   . VAL A 430 ? 0.44919 0.44928 0.41498 -0.00216 0.00751  -0.04131 430 VAL A N   
3175  C CA  . VAL A 430 ? 0.48282 0.49362 0.44973 -0.00161 0.00190  -0.03556 430 VAL A CA  
3176  C C   . VAL A 430 ? 0.50330 0.52039 0.46482 -0.00089 0.00249  -0.03513 430 VAL A C   
3177  O O   . VAL A 430 ? 0.49408 0.51898 0.45137 -0.00276 -0.00165 -0.03324 430 VAL A O   
3178  C CB  . VAL A 430 ? 0.46802 0.47850 0.44302 0.00280  0.00056  -0.02883 430 VAL A CB  
3179  C CG1 . VAL A 430 ? 0.45664 0.47581 0.43231 0.00398  -0.00331 -0.02340 430 VAL A CG1 
3180  C CG2 . VAL A 430 ? 0.55854 0.56506 0.53691 0.00115  -0.00107 -0.02825 430 VAL A CG2 
3181  N N   . MET A 431 ? 0.50962 0.52349 0.47124 0.00217  0.00804  -0.03646 431 MET A N   
3182  C CA  . MET A 431 ? 0.47028 0.49010 0.42714 0.00277  0.00969  -0.03559 431 MET A CA  
3183  C C   . MET A 431 ? 0.51909 0.54064 0.46390 -0.00179 0.00985  -0.04114 431 MET A C   
3184  O O   . MET A 431 ? 0.50030 0.52806 0.43883 -0.00226 0.00945  -0.03918 431 MET A O   
3185  C CB  . MET A 431 ? 0.46338 0.48079 0.42497 0.00741  0.01622  -0.03575 431 MET A CB  
3186  C CG  . MET A 431 ? 0.44331 0.46248 0.41642 0.01189  0.01511  -0.02959 431 MET A CG  
3187  S SD  . MET A 431 ? 0.50846 0.53708 0.48374 0.01101  0.00970  -0.02225 431 MET A SD  
3188  C CE  . MET A 431 ? 0.43578 0.47036 0.40777 0.01110  0.01484  -0.02222 431 MET A CE  
3189  N N   . ASN A 432 ? 0.47426 0.49037 0.41505 -0.00558 0.01042  -0.04797 432 ASN A N   
3190  C CA  . ASN A 432 ? 0.46770 0.48589 0.39624 -0.01085 0.01003  -0.05441 432 ASN A CA  
3191  C C   . ASN A 432 ? 0.53597 0.56238 0.46196 -0.01538 0.00208  -0.05371 432 ASN A C   
3192  O O   . ASN A 432 ? 0.55259 0.58356 0.46818 -0.02001 0.00007  -0.05838 432 ASN A O   
3193  C CB  . ASN A 432 ? 0.62174 0.62875 0.54666 -0.01335 0.01598  -0.06375 432 ASN A CB  
3194  C CG  . ASN A 432 ? 0.54207 0.54292 0.46577 -0.00905 0.02459  -0.06601 432 ASN A CG  
3195  O OD1 . ASN A 432 ? 0.59501 0.60176 0.51358 -0.00766 0.02628  -0.06440 432 ASN A OD1 
3196  N ND2 . ASN A 432 ? 0.59514 0.58400 0.52382 -0.00658 0.03058  -0.06935 432 ASN A ND2 
3197  N N   . ASP A 433 ? 0.52831 0.55753 0.46342 -0.01402 -0.00245 -0.04810 433 ASP A N   
3198  C CA  . ASP A 433 ? 0.56060 0.59782 0.49626 -0.01773 -0.00928 -0.04770 433 ASP A CA  
3199  C C   . ASP A 433 ? 0.44791 0.49573 0.38098 -0.01547 -0.01445 -0.04062 433 ASP A C   
3200  O O   . ASP A 433 ? 0.46579 0.51460 0.40567 -0.01140 -0.01592 -0.03351 433 ASP A O   
3201  C CB  . ASP A 433 ? 0.47440 0.50811 0.42105 -0.01734 -0.01017 -0.04581 433 ASP A CB  
3202  C CG  . ASP A 433 ? 0.56690 0.60815 0.51532 -0.02244 -0.01543 -0.04792 433 ASP A CG  
3203  O OD1 . ASP A 433 ? 0.50541 0.55829 0.44976 -0.02359 -0.02084 -0.04647 433 ASP A OD1 
3204  O OD2 . ASP A 433 ? 0.69308 0.72909 0.64727 -0.02521 -0.01399 -0.05071 433 ASP A OD2 
3205  N N   . GLU A 434 ? 0.46257 0.51768 0.38491 -0.01819 -0.01715 -0.04260 434 GLU A N   
3206  C CA  . GLU A 434 ? 0.52016 0.58459 0.43882 -0.01564 -0.02204 -0.03522 434 GLU A CA  
3207  C C   . GLU A 434 ? 0.52919 0.60175 0.45544 -0.01515 -0.02867 -0.03118 434 GLU A C   
3208  O O   . GLU A 434 ? 0.54289 0.62009 0.46997 -0.01104 -0.03171 -0.02335 434 GLU A O   
3209  C CB  . GLU A 434 ? 0.56737 0.63790 0.47116 -0.01841 -0.02348 -0.03797 434 GLU A CB  
3210  C CG  . GLU A 434 ? 0.57408 0.63904 0.46956 -0.01674 -0.01696 -0.03792 434 GLU A CG  
3211  C CD  . GLU A 434 ? 0.65529 0.72007 0.55344 -0.01147 -0.01604 -0.02815 434 GLU A CD  
3212  O OE1 . GLU A 434 ? 0.61294 0.68405 0.51102 -0.00945 -0.02151 -0.02123 434 GLU A OE1 
3213  O OE2 . GLU A 434 ? 0.68319 0.74156 0.58402 -0.00938 -0.00962 -0.02745 434 GLU A OE2 
3214  N N   . SER A 435 ? 0.48192 0.55594 0.41388 -0.01925 -0.03034 -0.03635 435 SER A N   
3215  C CA  . SER A 435 ? 0.47144 0.55390 0.41252 -0.01859 -0.03563 -0.03268 435 SER A CA  
3216  C C   . SER A 435 ? 0.46422 0.54089 0.41467 -0.01311 -0.03379 -0.02593 435 SER A C   
3217  O O   . SER A 435 ? 0.44594 0.52880 0.40089 -0.00958 -0.03740 -0.01974 435 SER A O   
3218  C CB  . SER A 435 ? 0.48712 0.57159 0.43317 -0.02510 -0.03645 -0.04010 435 SER A CB  
3219  O OG  . SER A 435 ? 0.54750 0.63844 0.50484 -0.02406 -0.03957 -0.03653 435 SER A OG  
3220  N N   . LEU A 436 ? 0.43788 0.50281 0.39108 -0.01208 -0.02817 -0.02706 436 LEU A N   
3221  C CA  . LEU A 436 ? 0.42416 0.48399 0.38465 -0.00743 -0.02674 -0.02115 436 LEU A CA  
3222  C C   . LEU A 436 ? 0.46744 0.52781 0.42423 -0.00321 -0.02692 -0.01465 436 LEU A C   
3223  O O   . LEU A 436 ? 0.45618 0.51667 0.41742 0.00017  -0.02826 -0.00894 436 LEU A O   
3224  C CB  . LEU A 436 ? 0.39138 0.44012 0.35544 -0.00721 -0.02140 -0.02367 436 LEU A CB  
3225  C CG  . LEU A 436 ? 0.51026 0.55455 0.47797 -0.01108 -0.01968 -0.02927 436 LEU A CG  
3226  C CD1 . LEU A 436 ? 0.44430 0.47696 0.41478 -0.00897 -0.01435 -0.02979 436 LEU A CD1 
3227  C CD2 . LEU A 436 ? 0.40081 0.45012 0.37569 -0.01201 -0.02280 -0.02740 436 LEU A CD2 
3228  N N   . ARG A 437 ? 0.34720 0.40695 0.29548 -0.00364 -0.02484 -0.01563 437 ARG A N   
3229  C CA  . ARG A 437 ? 0.41644 0.47574 0.36091 -0.00045 -0.02399 -0.00938 437 ARG A CA  
3230  C C   . ARG A 437 ? 0.40829 0.47475 0.34998 0.00162  -0.02903 -0.00364 437 ARG A C   
3231  O O   . ARG A 437 ? 0.37145 0.43551 0.31519 0.00511  -0.02903 0.00285  437 ARG A O   
3232  C CB  . ARG A 437 ? 0.44609 0.50391 0.38156 -0.00170 -0.01995 -0.01181 437 ARG A CB  
3233  C CG  . ARG A 437 ? 0.57610 0.62688 0.51534 -0.00204 -0.01410 -0.01625 437 ARG A CG  
3234  C CD  . ARG A 437 ? 0.52968 0.57957 0.46164 -0.00204 -0.00903 -0.01694 437 ARG A CD  
3235  N NE  . ARG A 437 ? 0.53397 0.57834 0.47075 -0.00135 -0.00318 -0.02103 437 ARG A NE  
3236  C CZ  . ARG A 437 ? 0.65009 0.69369 0.58432 -0.00057 0.00260  -0.02175 437 ARG A CZ  
3237  N NH1 . ARG A 437 ? 0.50541 0.55248 0.43142 -0.00103 0.00378  -0.01862 437 ARG A NH1 
3238  N NH2 . ARG A 437 ? 0.58148 0.62083 0.52171 0.00107  0.00773  -0.02530 437 ARG A NH2 
3239  N N   . MET A 438 ? 0.36177 0.43708 0.29881 -0.00044 -0.03336 -0.00595 438 MET A N   
3240  C CA  . MET A 438 ? 0.50140 0.58530 0.43627 0.00251  -0.03873 0.00011  438 MET A CA  
3241  C C   . MET A 438 ? 0.42588 0.51096 0.37207 0.00572  -0.04080 0.00378  438 MET A C   
3242  O O   . MET A 438 ? 0.42105 0.50707 0.36762 0.01056  -0.04242 0.01105  438 MET A O   
3243  C CB  . MET A 438 ? 0.44064 0.53615 0.36891 -0.00088 -0.04373 -0.00384 438 MET A CB  
3244  C CG  . MET A 438 ? 0.44578 0.54099 0.35961 -0.00312 -0.04206 -0.00602 438 MET A CG  
3245  S SD  . MET A 438 ? 0.58052 0.69054 0.48437 -0.00761 -0.04896 -0.01078 438 MET A SD  
3246  C CE  . MET A 438 ? 0.70764 0.81690 0.62000 -0.01469 -0.04813 -0.02223 438 MET A CE  
3247  N N   . LYS A 439 ? 0.41145 0.49547 0.36642 0.00327  -0.04008 -0.00104 439 LYS A N   
3248  C CA  . LYS A 439 ? 0.40634 0.49080 0.37156 0.00614  -0.04090 0.00197  439 LYS A CA  
3249  C C   . LYS A 439 ? 0.41958 0.49313 0.38659 0.00978  -0.03713 0.00655  439 LYS A C   
3250  O O   . LYS A 439 ? 0.40714 0.48025 0.37831 0.01389  -0.03779 0.01149  439 LYS A O   
3251  C CB  . LYS A 439 ? 0.43125 0.51606 0.40412 0.00204  -0.04007 -0.00415 439 LYS A CB  
3252  C CG  . LYS A 439 ? 0.55905 0.65019 0.54190 0.00388  -0.04206 -0.00208 439 LYS A CG  
3253  C CD  . LYS A 439 ? 0.63986 0.74589 0.62307 0.00576  -0.04788 0.00085  439 LYS A CD  
3254  C CE  . LYS A 439 ? 0.74425 0.85738 0.73865 0.00922  -0.04917 0.00401  439 LYS A CE  
3255  N NZ  . LYS A 439 ? 0.81821 0.93760 0.82134 0.00383  -0.04907 -0.00182 439 LYS A NZ  
3256  N N   . ALA A 440 ? 0.34536 0.41038 0.30959 0.00823  -0.03300 0.00467  440 ALA A N   
3257  C CA  . ALA A 440 ? 0.39467 0.45083 0.36065 0.01053  -0.02989 0.00839  440 ALA A CA  
3258  C C   . ALA A 440 ? 0.37257 0.42762 0.33296 0.01355  -0.03007 0.01487  440 ALA A C   
3259  O O   . ALA A 440 ? 0.37574 0.42481 0.33845 0.01609  -0.02880 0.01900  440 ALA A O   
3260  C CB  . ALA A 440 ? 0.36517 0.41525 0.33087 0.00828  -0.02585 0.00500  440 ALA A CB  
3261  N N   . THR A 441 ? 0.36925 0.42892 0.32125 0.01309  -0.03121 0.01579  441 THR A N   
3262  C CA  . THR A 441 ? 0.42092 0.47941 0.36642 0.01637  -0.03148 0.02301  441 THR A CA  
3263  C C   . THR A 441 ? 0.41262 0.47451 0.36193 0.02121  -0.03501 0.02800  441 THR A C   
3264  O O   . THR A 441 ? 0.37211 0.42752 0.32035 0.02501  -0.03357 0.03432  441 THR A O   
3265  C CB  . THR A 441 ? 0.43534 0.49937 0.36972 0.01497  -0.03246 0.02297  441 THR A CB  
3266  O OG1 . THR A 441 ? 0.44358 0.50362 0.37496 0.01122  -0.02786 0.01855  441 THR A OG1 
3267  C CG2 . THR A 441 ? 0.45901 0.52120 0.38542 0.01877  -0.03261 0.03156  441 THR A CG2 
3268  N N   . GLN A 442 ? 0.38359 0.45542 0.33806 0.02108  -0.03912 0.02509  442 GLN A N   
3269  C CA  . GLN A 442 ? 0.39308 0.47036 0.35335 0.02620  -0.04221 0.02957  442 GLN A CA  
3270  C C   . GLN A 442 ? 0.40172 0.46998 0.36997 0.02831  -0.03883 0.03032  442 GLN A C   
3271  O O   . GLN A 442 ? 0.41580 0.48116 0.38593 0.03382  -0.03847 0.03602  442 GLN A O   
3272  C CB  . GLN A 442 ? 0.43405 0.52615 0.39925 0.02438  -0.04719 0.02550  442 GLN A CB  
3273  C CG  . GLN A 442 ? 0.74447 0.84863 0.71149 0.02990  -0.05237 0.03135  442 GLN A CG  
3274  C CD  . GLN A 442 ? 0.65191 0.75833 0.60684 0.03242  -0.05476 0.03707  442 GLN A CD  
3275  O OE1 . GLN A 442 ? 0.79113 0.89473 0.73611 0.02820  -0.05363 0.03445  442 GLN A OE1 
3276  N NE2 . GLN A 442 ? 0.64783 0.75903 0.60322 0.03979  -0.05762 0.04531  442 GLN A NE2 
3277  N N   . VAL A 443 ? 0.37954 0.44279 0.35182 0.02426  -0.03614 0.02469  443 VAL A N   
3278  C CA  . VAL A 443 ? 0.37198 0.42633 0.34971 0.02553  -0.03293 0.02486  443 VAL A CA  
3279  C C   . VAL A 443 ? 0.42131 0.46391 0.39432 0.02709  -0.02961 0.02914  443 VAL A C   
3280  O O   . VAL A 443 ? 0.43856 0.47407 0.41384 0.03019  -0.02761 0.03175  443 VAL A O   
3281  C CB  . VAL A 443 ? 0.40118 0.45302 0.38247 0.02092  -0.03115 0.01859  443 VAL A CB  
3282  C CG1 . VAL A 443 ? 0.37642 0.41784 0.35976 0.02136  -0.02780 0.01882  443 VAL A CG1 
3283  C CG2 . VAL A 443 ? 0.37539 0.43625 0.36296 0.01951  -0.03320 0.01494  443 VAL A CG2 
3284  N N   . LYS A 444 ? 0.37866 0.41869 0.34496 0.02458  -0.02839 0.02956  444 LYS A N   
3285  C CA  . LYS A 444 ? 0.40708 0.43644 0.36909 0.02476  -0.02477 0.03347  444 LYS A CA  
3286  C C   . LYS A 444 ? 0.44831 0.47459 0.40687 0.03027  -0.02497 0.04085  444 LYS A C   
3287  O O   . LYS A 444 ? 0.41942 0.43437 0.37745 0.03167  -0.02159 0.04392  444 LYS A O   
3288  C CB  . LYS A 444 ? 0.36363 0.39313 0.31982 0.02086  -0.02302 0.03244  444 LYS A CB  
3289  C CG  . LYS A 444 ? 0.36536 0.38565 0.31641 0.02028  -0.01906 0.03710  444 LYS A CG  
3290  C CD  . LYS A 444 ? 0.51107 0.53394 0.45677 0.01661  -0.01692 0.03599  444 LYS A CD  
3291  C CE  . LYS A 444 ? 0.63542 0.65004 0.57538 0.01556  -0.01250 0.04132  444 LYS A CE  
3292  N NZ  . LYS A 444 ? 0.72233 0.74090 0.65682 0.01231  -0.00988 0.04031  444 LYS A NZ  
3293  N N   . LYS A 445 ? 0.39612 0.43217 0.35201 0.03345  -0.02889 0.04380  445 LYS A N   
3294  C CA  . LYS A 445 ? 0.50748 0.54173 0.46032 0.04008  -0.02956 0.05190  445 LYS A CA  
3295  C C   . LYS A 445 ? 0.41974 0.45090 0.38065 0.04509  -0.02886 0.05317  445 LYS A C   
3296  O O   . LYS A 445 ? 0.49639 0.51751 0.45555 0.05002  -0.02611 0.05909  445 LYS A O   
3297  C CB  . LYS A 445 ? 0.44443 0.49279 0.39306 0.04241  -0.03508 0.05450  445 LYS A CB  
3298  C CG  . LYS A 445 ? 0.68654 0.73716 0.62507 0.03782  -0.03508 0.05329  445 LYS A CG  
3299  C CD  . LYS A 445 ? 0.78870 0.84584 0.71765 0.04200  -0.03860 0.06039  445 LYS A CD  
3300  C CE  . LYS A 445 ? 0.85269 0.90054 0.76958 0.04008  -0.03425 0.06433  445 LYS A CE  
3301  N NZ  . LYS A 445 ? 0.90375 0.95752 0.80902 0.04415  -0.03758 0.07183  445 LYS A NZ  
3302  N N   . ASP A 446 ? 0.38725 0.42605 0.35672 0.04395  -0.03057 0.04770  446 ASP A N   
3303  C CA  . ASP A 446 ? 0.48320 0.51883 0.46028 0.04821  -0.02875 0.04804  446 ASP A CA  
3304  C C   . ASP A 446 ? 0.47246 0.49152 0.44831 0.04595  -0.02322 0.04616  446 ASP A C   
3305  O O   . ASP A 446 ? 0.51331 0.52341 0.49079 0.05039  -0.02000 0.04858  446 ASP A O   
3306  C CB  . ASP A 446 ? 0.47406 0.52203 0.46009 0.04655  -0.03123 0.04256  446 ASP A CB  
3307  C CG  . ASP A 446 ? 0.56879 0.63440 0.55803 0.04908  -0.03687 0.04435  446 ASP A CG  
3308  O OD1 . ASP A 446 ? 0.61290 0.68126 0.59870 0.05467  -0.03894 0.05118  446 ASP A OD1 
3309  O OD2 . ASP A 446 ? 0.62746 0.70423 0.62252 0.04531  -0.03927 0.03907  446 ASP A OD2 
3310  N N   . ALA A 447 ? 0.41153 0.42673 0.38464 0.03912  -0.02202 0.04162  447 ALA A N   
3311  C CA  . ALA A 447 ? 0.45282 0.45436 0.42465 0.03603  -0.01767 0.03952  447 ALA A CA  
3312  C C   . ALA A 447 ? 0.39222 0.38087 0.35801 0.03774  -0.01412 0.04500  447 ALA A C   
3313  O O   . ALA A 447 ? 0.42301 0.39917 0.38855 0.03851  -0.01024 0.04503  447 ALA A O   
3314  C CB  . ALA A 447 ? 0.41186 0.41478 0.38314 0.02899  -0.01779 0.03425  447 ALA A CB  
3315  N N   . ARG A 448 ? 0.47264 0.46314 0.43264 0.03808  -0.01489 0.04959  448 ARG A N   
3316  C CA  . ARG A 448 ? 0.52188 0.49918 0.47537 0.03982  -0.01094 0.05585  448 ARG A CA  
3317  C C   . ARG A 448 ? 0.49776 0.46980 0.45223 0.04848  -0.00999 0.06159  448 ARG A C   
3318  O O   . ARG A 448 ? 0.53767 0.49354 0.48936 0.04997  -0.00496 0.06438  448 ARG A O   
3319  C CB  . ARG A 448 ? 0.49649 0.47783 0.44250 0.03874  -0.01181 0.06012  448 ARG A CB  
3320  C CG  . ARG A 448 ? 0.57331 0.56071 0.51884 0.03119  -0.01207 0.05464  448 ARG A CG  
3321  C CD  . ARG A 448 ? 0.61461 0.59238 0.56232 0.02493  -0.00788 0.05060  448 ARG A CD  
3322  N NE  . ARG A 448 ? 0.61379 0.59962 0.56418 0.01906  -0.00863 0.04479  448 ARG A NE  
3323  C CZ  . ARG A 448 ? 0.68571 0.66980 0.63415 0.01379  -0.00545 0.04442  448 ARG A CZ  
3324  N NH1 . ARG A 448 ? 0.65721 0.63116 0.60045 0.01249  -0.00108 0.04933  448 ARG A NH1 
3325  N NH2 . ARG A 448 ? 0.60875 0.60128 0.56103 0.00984  -0.00616 0.03920  448 ARG A NH2 
3326  N N   . LYS A 449 ? 0.53129 0.51696 0.49027 0.05423  -0.01453 0.06321  449 LYS A N   
3327  C CA  . LYS A 449 ? 0.54521 0.52882 0.50724 0.06366  -0.01387 0.06890  449 LYS A CA  
3328  C C   . LYS A 449 ? 0.49465 0.46790 0.46189 0.06466  -0.00934 0.06499  449 LYS A C   
3329  O O   . LYS A 449 ? 0.55700 0.51895 0.52405 0.07136  -0.00537 0.06952  449 LYS A O   
3330  C CB  . LYS A 449 ? 0.62839 0.63256 0.59625 0.06843  -0.02030 0.07033  449 LYS A CB  
3331  C CG  . LYS A 449 ? 0.67949 0.68856 0.64286 0.07600  -0.02320 0.07996  449 LYS A CG  
3332  C CD  . LYS A 449 ? 0.92379 0.92362 0.88999 0.08622  -0.01977 0.08685  449 LYS A CD  
3333  C CE  . LYS A 449 ? 0.98766 0.98630 0.94624 0.09374  -0.02119 0.09806  449 LYS A CE  
3334  N NZ  . LYS A 449 ? 0.93227 0.92152 0.89425 0.10513  -0.01754 0.10547  449 LYS A NZ  
3335  N N   . ALA A 450 ? 0.46528 0.44130 0.43629 0.05836  -0.00947 0.05677  450 ALA A N   
3336  C CA  . ALA A 450 ? 0.49496 0.46287 0.46977 0.05913  -0.00548 0.05256  450 ALA A CA  
3337  C C   . ALA A 450 ? 0.44422 0.39052 0.41274 0.05732  0.00080  0.05258  450 ALA A C   
3338  O O   . ALA A 450 ? 0.50846 0.44435 0.47811 0.06084  0.00532  0.05147  450 ALA A O   
3339  C CB  . ALA A 450 ? 0.44660 0.42208 0.42501 0.05251  -0.00724 0.04449  450 ALA A CB  
3340  N N   . ILE A 451 ? 0.41798 0.35710 0.37992 0.05151  0.00172  0.05344  451 ILE A N   
3341  C CA  . ILE A 451 ? 0.49217 0.41111 0.44843 0.04776  0.00773  0.05260  451 ILE A CA  
3342  C C   . ILE A 451 ? 0.58453 0.49031 0.53523 0.05307  0.01154  0.06117  451 ILE A C   
3343  O O   . ILE A 451 ? 0.55739 0.44436 0.50283 0.04967  0.01733  0.06102  451 ILE A O   
3344  C CB  . ILE A 451 ? 0.54078 0.45954 0.49450 0.03693  0.00730  0.04762  451 ILE A CB  
3345  C CG1 . ILE A 451 ? 0.57832 0.50209 0.52841 0.03524  0.00578  0.05261  451 ILE A CG1 
3346  C CG2 . ILE A 451 ? 0.58316 0.51526 0.54193 0.03283  0.00320  0.04051  451 ILE A CG2 
3347  C CD1 . ILE A 451 ? 0.67944 0.59694 0.62645 0.02570  0.00837  0.04995  451 ILE A CD1 
3348  N N   . SER A 452 ? 0.48446 0.39933 0.43572 0.06101  0.00847  0.06874  452 SER A N   
3349  C CA  . SER A 452 ? 0.56320 0.46572 0.50836 0.06723  0.01186  0.07827  452 SER A CA  
3350  C C   . SER A 452 ? 0.61016 0.50102 0.55793 0.07682  0.01638  0.08120  452 SER A C   
3351  O O   . SER A 452 ? 0.56740 0.46200 0.52194 0.07871  0.01662  0.07580  452 SER A O   
3352  C CB  . SER A 452 ? 0.59526 0.51329 0.53863 0.07199  0.00612  0.08566  452 SER A CB  
3353  O OG  . SER A 452 ? 0.60313 0.53841 0.55449 0.07955  0.00097  0.08653  452 SER A OG  
3354  N N   . VAL A 453 ? 0.63504 0.51078 0.57702 0.08326  0.02071  0.09016  453 VAL A N   
3355  C CA  . VAL A 453 ? 0.60963 0.47242 0.55393 0.09370  0.02597  0.09382  453 VAL A CA  
3356  C C   . VAL A 453 ? 0.60623 0.49035 0.56069 0.10387  0.02049  0.09629  453 VAL A C   
3357  O O   . VAL A 453 ? 0.61950 0.52251 0.57539 0.10723  0.01349  0.10163  453 VAL A O   
3358  C CB  . VAL A 453 ? 0.75537 0.59748 0.69098 0.09929  0.03166  0.10427  453 VAL A CB  
3359  C CG1 . VAL A 453 ? 0.59371 0.41535 0.52047 0.08750  0.03763  0.10081  453 VAL A CG1 
3360  C CG2 . VAL A 453 ? 0.85723 0.71320 0.78995 0.10560  0.02579  0.11500  453 VAL A CG2 
3361  N N   . GLY A 454 ? 0.58867 0.47085 0.55030 0.10804  0.02373  0.09174  454 GLY A N   
3362  C CA  . GLY A 454 ? 0.65983 0.56381 0.63314 0.11602  0.01919  0.09243  454 GLY A CA  
3363  C C   . GLY A 454 ? 0.57701 0.50307 0.55620 0.10807  0.01261  0.08445  454 GLY A C   
3364  O O   . GLY A 454 ? 0.61349 0.55918 0.60306 0.11316  0.00873  0.08444  454 GLY A O   
3365  N N   . GLY A 455 ? 0.60750 0.53116 0.58100 0.09588  0.01150  0.07789  455 GLY A N   
3366  C CA  . GLY A 455 ? 0.56672 0.50854 0.54504 0.08859  0.00609  0.07056  455 GLY A CA  
3367  C C   . GLY A 455 ? 0.46017 0.40173 0.44433 0.08754  0.00918  0.06288  455 GLY A C   
3368  O O   . GLY A 455 ? 0.52109 0.44693 0.50433 0.09100  0.01594  0.06173  455 GLY A O   
3369  N N   . SER A 456 ? 0.49945 0.45795 0.48884 0.08246  0.00458  0.05741  456 SER A N   
3370  C CA  . SER A 456 ? 0.46806 0.42881 0.46280 0.08150  0.00722  0.05078  456 SER A CA  
3371  C C   . SER A 456 ? 0.49614 0.43780 0.48318 0.07506  0.01267  0.04434  456 SER A C   
3372  O O   . SER A 456 ? 0.56134 0.49628 0.54958 0.07718  0.01784  0.04060  456 SER A O   
3373  C CB  . SER A 456 ? 0.49333 0.47399 0.49374 0.07623  0.00151  0.04666  456 SER A CB  
3374  O OG  . SER A 456 ? 0.44572 0.42516 0.43972 0.06689  -0.00141 0.04331  456 SER A OG  
3375  N N   . GLN A 457 ? 0.47743 0.41099 0.45658 0.06704  0.01172  0.04274  457 GLN A N   
3376  C CA  . GLN A 457 ? 0.49892 0.41658 0.47102 0.05987  0.01585  0.03626  457 GLN A CA  
3377  C C   . GLN A 457 ? 0.56254 0.45909 0.53035 0.06438  0.02353  0.03724  457 GLN A C   
3378  O O   . GLN A 457 ? 0.57638 0.46286 0.54150 0.06291  0.02826  0.03128  457 GLN A O   
3379  C CB  . GLN A 457 ? 0.49414 0.40986 0.46063 0.05069  0.01314  0.03504  457 GLN A CB  
3380  C CG  . GLN A 457 ? 0.57119 0.47385 0.53128 0.04214  0.01606  0.02811  457 GLN A CG  
3381  C CD  . GLN A 457 ? 0.53226 0.43645 0.48931 0.03342  0.01320  0.02722  457 GLN A CD  
3382  O OE1 . GLN A 457 ? 0.59332 0.49002 0.54726 0.03267  0.01480  0.03150  457 GLN A OE1 
3383  N NE2 . GLN A 457 ? 0.51357 0.42776 0.47178 0.02716  0.00932  0.02212  457 GLN A NE2 
3384  N N   . GLU A 458 ? 0.59813 0.48664 0.56423 0.06992  0.02524  0.04476  458 GLU A N   
3385  C CA  . GLU A 458 ? 0.53015 0.39652 0.49215 0.07523  0.03333  0.04650  458 GLU A CA  
3386  C C   . GLU A 458 ? 0.53854 0.40648 0.50692 0.08451  0.03727  0.04570  458 GLU A C   
3387  O O   . GLU A 458 ? 0.64416 0.49565 0.60859 0.08443  0.04434  0.04050  458 GLU A O   
3388  C CB  . GLU A 458 ? 0.58688 0.44624 0.54649 0.08124  0.03411  0.05655  458 GLU A CB  
3389  C CG  . GLU A 458 ? 0.81798 0.65670 0.76764 0.07379  0.03814  0.05660  458 GLU A CG  
3390  C CD  . GLU A 458 ? 0.98121 0.81128 0.92760 0.08090  0.03997  0.06767  458 GLU A CD  
3391  O OE1 . GLU A 458 ? 0.72945 0.56490 0.68079 0.09328  0.03966  0.07497  458 GLU A OE1 
3392  O OE2 . GLU A 458 ? 0.83305 0.65177 0.77213 0.07422  0.04175  0.06945  458 GLU A OE2 
3393  N N   . VAL A 459 ? 0.53650 0.42484 0.51493 0.09222  0.03299  0.05041  459 VAL A N   
3394  C CA  . VAL A 459 ? 0.58013 0.47328 0.56700 0.10167  0.03682  0.05040  459 VAL A CA  
3395  C C   . VAL A 459 ? 0.59063 0.48338 0.57659 0.09567  0.03961  0.04051  459 VAL A C   
3396  O O   . VAL A 459 ? 0.57290 0.45465 0.55863 0.10017  0.04720  0.03741  459 VAL A O   
3397  C CB  . VAL A 459 ? 0.65907 0.57825 0.65802 0.10895  0.03034  0.05667  459 VAL A CB  
3398  C CG1 . VAL A 459 ? 0.47156 0.40105 0.48147 0.11619  0.03365  0.05494  459 VAL A CG1 
3399  C CG2 . VAL A 459 ? 0.65193 0.56959 0.65096 0.11777  0.02888  0.06746  459 VAL A CG2 
3400  N N   . ALA A 460 ? 0.55591 0.45990 0.54056 0.08577  0.03397  0.03561  460 ALA A N   
3401  C CA  . ALA A 460 ? 0.51289 0.41673 0.49523 0.08003  0.03616  0.02709  460 ALA A CA  
3402  C C   . ALA A 460 ? 0.55039 0.43080 0.52061 0.07424  0.04199  0.02080  460 ALA A C   
3403  O O   . ALA A 460 ? 0.65095 0.52504 0.61798 0.07366  0.04720  0.01467  460 ALA A O   
3404  C CB  . ALA A 460 ? 0.44132 0.36164 0.42478 0.07156  0.02875  0.02436  460 ALA A CB  
3405  N N   . LEU A 461 ? 0.52536 0.39288 0.48839 0.06942  0.04152  0.02189  461 LEU A N   
3406  C CA  . LEU A 461 ? 0.60179 0.44749 0.55357 0.06252  0.04678  0.01529  461 LEU A CA  
3407  C C   . LEU A 461 ? 0.68618 0.51168 0.63541 0.07031  0.05649  0.01531  461 LEU A C   
3408  O O   . LEU A 461 ? 0.68467 0.49537 0.62598 0.06671  0.06235  0.00755  461 LEU A O   
3409  C CB  . LEU A 461 ? 0.58331 0.42211 0.52957 0.05446  0.04397  0.01649  461 LEU A CB  
3410  C CG  . LEU A 461 ? 0.74862 0.60117 0.69412 0.04403  0.03646  0.01297  461 LEU A CG  
3411  C CD1 . LEU A 461 ? 0.65241 0.49964 0.59450 0.03731  0.03461  0.01515  461 LEU A CD1 
3412  C CD2 . LEU A 461 ? 0.63899 0.48838 0.57819 0.03670  0.03733  0.00360  461 LEU A CD2 
3413  N N   . GLN A 462 ? 0.66858 0.49278 0.62382 0.08126  0.05844  0.02397  462 GLN A N   
3414  C CA  . GLN A 462 ? 0.75718 0.56245 0.71137 0.09065  0.06823  0.02486  462 GLN A CA  
3415  C C   . GLN A 462 ? 0.69227 0.50487 0.65191 0.09663  0.07234  0.02083  462 GLN A C   
3416  O O   . GLN A 462 ? 0.75917 0.55353 0.71317 0.09860  0.08142  0.01538  462 GLN A O   
3417  C CB  . GLN A 462 ? 0.68876 0.49318 0.64881 0.10221  0.06859  0.03647  462 GLN A CB  
3418  C CG  . GLN A 462 ? 0.89081 0.68597 0.84441 0.09695  0.06603  0.04133  462 GLN A CG  
3419  C CD  . GLN A 462 ? 1.14401 0.90930 1.08531 0.08962  0.07363  0.03599  462 GLN A CD  
3420  O OE1 . GLN A 462 ? 1.22200 0.96888 1.15939 0.09252  0.08238  0.03113  462 GLN A OE1 
3421  N NE2 . GLN A 462 ? 1.07807 0.83844 1.01327 0.07962  0.07075  0.03640  462 GLN A NE2 
3422  N N   . LYS A 463 ? 0.67048 0.50926 0.64084 0.09914  0.06637  0.02311  463 LYS A N   
3423  C CA  . LYS A 463 ? 0.68124 0.52912 0.65748 0.10357  0.07038  0.01928  463 LYS A CA  
3424  C C   . LYS A 463 ? 0.76695 0.60608 0.73188 0.09338  0.07321  0.00846  463 LYS A C   
3425  O O   . LYS A 463 ? 0.73572 0.56747 0.69854 0.09662  0.08125  0.00337  463 LYS A O   
3426  C CB  . LYS A 463 ? 0.61487 0.49279 0.60450 0.10579  0.06286  0.02344  463 LYS A CB  
3427  C CG  . LYS A 463 ? 0.67233 0.56244 0.67127 0.11177  0.06747  0.02135  463 LYS A CG  
3428  C CD  . LYS A 463 ? 0.96651 0.85568 0.97568 0.12671  0.07363  0.02746  463 LYS A CD  
3429  C CE  . LYS A 463 ? 1.00406 0.90571 1.02344 0.13258  0.07946  0.02492  463 LYS A CE  
3430  N NZ  . LYS A 463 ? 0.96565 0.86747 0.99648 0.14821  0.08585  0.03107  463 LYS A NZ  
3431  N N   . LEU A 464 ? 0.76876 0.60917 0.72610 0.08130  0.06675  0.00496  464 LEU A N   
3432  C CA  . LEU A 464 ? 0.66787 0.50195 0.61384 0.07137  0.06793  -0.00466 464 LEU A CA  
3433  C C   . LEU A 464 ? 0.74206 0.54862 0.67536 0.06901  0.07632  -0.01106 464 LEU A C   
3434  O O   . LEU A 464 ? 0.80358 0.60247 0.72823 0.06585  0.08136  -0.01912 464 LEU A O   
3435  C CB  . LEU A 464 ? 0.74463 0.58822 0.68718 0.06016  0.05849  -0.00576 464 LEU A CB  
3436  C CG  . LEU A 464 ? 0.76705 0.60407 0.69679 0.04891  0.05780  -0.01473 464 LEU A CG  
3437  C CD1 . LEU A 464 ? 0.65995 0.50608 0.58867 0.04927  0.05944  -0.01871 464 LEU A CD1 
3438  C CD2 . LEU A 464 ? 0.68733 0.53295 0.61590 0.03959  0.04871  -0.01412 464 LEU A CD2 
3439  N N   . MET A 465 ? 0.74912 0.53975 0.68028 0.07018  0.07837  -0.00776 465 MET A N   
3440  C CA  . MET A 465 ? 0.68539 0.44823 0.60365 0.06532  0.08569  -0.01431 465 MET A CA  
3441  C C   . MET A 465 ? 0.80471 0.54857 0.72303 0.07657  0.09730  -0.01382 465 MET A C   
3442  O O   . MET A 465 ? 0.74939 0.46738 0.65653 0.07301  0.10478  -0.01975 465 MET A O   
3443  C CB  . MET A 465 ? 0.75578 0.50960 0.67067 0.05849  0.08227  -0.01147 465 MET A CB  
3444  C CG  . MET A 465 ? 0.82498 0.59251 0.73755 0.04581  0.07257  -0.01410 465 MET A CG  
3445  S SD  . MET A 465 ? 0.83382 0.59029 0.74329 0.03783  0.07047  -0.01097 465 MET A SD  
3446  C CE  . MET A 465 ? 0.61486 0.33540 0.51317 0.03736  0.08294  -0.01638 465 MET A CE  
3447  N N   . GLU A 466 ? 0.89912 0.65512 0.83010 0.08996  0.09923  -0.00709 466 GLU A N   
3448  C CA  . GLU A 466 ? 0.93594 0.67475 0.86903 0.10258  0.11030  -0.00501 466 GLU A CA  
3449  C C   . GLU A 466 ? 0.89279 0.61445 0.81544 0.10109  0.12062  -0.01601 466 GLU A C   
3450  O O   . GLU A 466 ? 0.98932 0.68524 0.90626 0.10611  0.13111  -0.01813 466 GLU A O   
3451  C CB  . GLU A 466 ? 0.94927 0.70945 0.90007 0.11714  0.10912  0.00458  466 GLU A CB  
3452  C CG  . GLU A 466 ? 1.01424 0.79911 0.97247 0.11698  0.10648  0.00177  466 GLU A CG  
3453  C CD  . GLU A 466 ? 1.06817 0.88064 1.04492 0.12676  0.10081  0.01159  466 GLU A CD  
3454  O OE1 . GLU A 466 ? 1.03258 0.84488 1.01605 0.13530  0.09931  0.02087  466 GLU A OE1 
3455  O OE2 . GLU A 466 ? 1.05795 0.89233 1.04205 0.12549  0.09780  0.01006  466 GLU A OE2 
3456  N N   . VAL A 467 ? 0.74915 0.48337 0.66807 0.09421  0.11829  -0.02311 467 VAL A N   
3457  C CA  . VAL A 467 ? 0.93990 0.65942 0.84734 0.09247  0.12796  -0.03380 467 VAL A CA  
3458  C C   . VAL A 467 ? 0.96977 0.66857 0.85801 0.07787  0.12846  -0.04426 467 VAL A C   
3459  O O   . VAL A 467 ? 0.91812 0.59917 0.79372 0.07560  0.13738  -0.05410 467 VAL A O   
3460  C CB  . VAL A 467 ? 0.96304 0.70540 0.87448 0.09239  0.12610  -0.03600 467 VAL A CB  
3461  C CG1 . VAL A 467 ? 0.83390 0.58930 0.73833 0.07828  0.11528  -0.03934 467 VAL A CG1 
3462  C CG2 . VAL A 467 ? 1.07936 0.80854 0.98254 0.09573  0.13859  -0.04461 467 VAL A CG2 
3463  N N   . TRP A 468 ? 0.85301 0.55400 0.73874 0.06769  0.11939  -0.04282 468 TRP A N   
3464  C CA  . TRP A 468 ? 0.82020 0.50437 0.68952 0.05303  0.11899  -0.05264 468 TRP A CA  
3465  C C   . TRP A 468 ? 0.91118 0.56235 0.77258 0.05434  0.12979  -0.05597 468 TRP A C   
3466  O O   . TRP A 468 ? 0.86055 0.50352 0.72983 0.06296  0.13269  -0.04743 468 TRP A O   
3467  C CB  . TRP A 468 ? 0.81653 0.51398 0.68788 0.04257  0.10682  -0.04946 468 TRP A CB  
3468  C CG  . TRP A 468 ? 0.82941 0.55665 0.70729 0.04047  0.09652  -0.04673 468 TRP A CG  
3469  C CD1 . TRP A 468 ? 0.76244 0.50477 0.64410 0.04598  0.09710  -0.04673 468 TRP A CD1 
3470  C CD2 . TRP A 468 ? 0.69745 0.44187 0.57887 0.03229  0.08496  -0.04359 468 TRP A CD2 
3471  N NE1 . TRP A 468 ? 0.71032 0.47663 0.59707 0.04157  0.08666  -0.04368 468 TRP A NE1 
3472  C CE2 . TRP A 468 ? 0.73568 0.50373 0.62244 0.03361  0.07908  -0.04179 468 TRP A CE2 
3473  C CE3 . TRP A 468 ? 0.68336 0.42520 0.56422 0.02403  0.07971  -0.04212 468 TRP A CE3 
3474  C CZ2 . TRP A 468 ? 0.67936 0.46715 0.57055 0.02760  0.06828  -0.03867 468 TRP A CZ2 
3475  C CZ3 . TRP A 468 ? 0.81748 0.58074 0.70345 0.01823  0.06895  -0.03909 468 TRP A CZ3 
3476  C CH2 . TRP A 468 ? 0.72470 0.51002 0.61558 0.02036  0.06338  -0.03745 468 TRP A CH2 
3477  N N   . LYS A 469 ? 0.90941 0.54093 0.75428 0.04564  0.13591  -0.06845 469 LYS A N   
3478  C CA  . LYS A 469 ? 1.15746 0.75454 0.99283 0.04595  0.14772  -0.07364 469 LYS A CA  
3479  C C   . LYS A 469 ? 1.19322 0.77527 1.01509 0.02826  0.14512  -0.08225 469 LYS A C   
3480  O O   . LYS A 469 ? 1.21356 0.77034 1.03157 0.02637  0.15141  -0.08266 469 LYS A O   
3481  C CB  . LYS A 469 ? 1.25008 0.83258 1.07687 0.05182  0.16004  -0.08223 469 LYS A CB  
3482  C CG  . LYS A 469 ? 1.29010 0.88382 1.13161 0.07041  0.16533  -0.07391 469 LYS A CG  
3483  C CD  . LYS A 469 ? 1.32178 0.92120 1.15711 0.07196  0.17073  -0.08197 469 LYS A CD  
3484  C CE  . LYS A 469 ? 1.38489 0.95328 1.19969 0.06551  0.18215  -0.09634 469 LYS A CE  
3485  N NZ  . LYS A 469 ? 1.50777 1.08270 1.31363 0.06496  0.18661  -0.10481 469 LYS A NZ  
3486  N N   . VAL B 14  ? 1.31926 0.87754 0.96716 0.12557  -0.01645 -0.09092 14  VAL B N   
3487  C CA  . VAL B 14  ? 1.30218 0.88154 0.97206 0.11334  -0.02537 -0.08506 14  VAL B CA  
3488  C C   . VAL B 14  ? 1.11499 0.71864 0.81488 0.11472  -0.02010 -0.07679 14  VAL B C   
3489  O O   . VAL B 14  ? 1.10450 0.70197 0.81188 0.11634  -0.02002 -0.07573 14  VAL B O   
3490  C CB  . VAL B 14  ? 1.42792 0.99165 1.09349 0.10152  -0.03983 -0.08851 14  VAL B CB  
3491  C CG1 . VAL B 14  ? 1.31603 0.90361 1.00789 0.08996  -0.04715 -0.08209 14  VAL B CG1 
3492  C CG2 . VAL B 14  ? 1.50022 1.04297 1.13748 0.09837  -0.04724 -0.09612 14  VAL B CG2 
3493  N N   . VAL B 15  ? 1.11570 0.74572 0.83156 0.11389  -0.01624 -0.07085 15  VAL B N   
3494  C CA  . VAL B 15  ? 1.07260 0.72671 0.81637 0.11382  -0.01254 -0.06300 15  VAL B CA  
3495  C C   . VAL B 15  ? 1.01846 0.68169 0.77777 0.10109  -0.02312 -0.06009 15  VAL B C   
3496  O O   . VAL B 15  ? 0.91086 0.57919 0.66950 0.09307  -0.03014 -0.06073 15  VAL B O   
3497  C CB  . VAL B 15  ? 1.03616 0.71338 0.78974 0.11807  -0.00379 -0.05813 15  VAL B CB  
3498  C CG1 . VAL B 15  ? 0.93361 0.63600 0.71563 0.11522  -0.00278 -0.05030 15  VAL B CG1 
3499  C CG2 . VAL B 15  ? 1.11593 0.78737 0.85857 0.13115  0.00865  -0.06000 15  VAL B CG2 
3500  N N   . HIS B 16  ? 0.92187 0.58722 0.69517 0.09944  -0.02414 -0.05671 16  HIS B N   
3501  C CA  . HIS B 16  ? 0.88933 0.56352 0.67776 0.08764  -0.03248 -0.05361 16  HIS B CA  
3502  C C   . HIS B 16  ? 0.89352 0.59249 0.70556 0.08786  -0.02798 -0.04596 16  HIS B C   
3503  O O   . HIS B 16  ? 0.83690 0.53641 0.65467 0.09463  -0.02253 -0.04292 16  HIS B O   
3504  C CB  . HIS B 16  ? 0.92223 0.57511 0.70438 0.08341  -0.03861 -0.05601 16  HIS B CB  
3505  C CG  . HIS B 16  ? 0.98461 0.64376 0.77841 0.06981  -0.04764 -0.05412 16  HIS B CG  
3506  N ND1 . HIS B 16  ? 0.95800 0.59922 0.74705 0.06287  -0.05446 -0.05588 16  HIS B ND1 
3507  C CD2 . HIS B 16  ? 0.90093 0.58239 0.71132 0.06192  -0.05048 -0.05064 16  HIS B CD2 
3508  C CE1 . HIS B 16  ? 1.02407 0.67784 0.82715 0.05098  -0.06061 -0.05333 16  HIS B CE1 
3509  N NE2 . HIS B 16  ? 1.00966 0.68788 0.82585 0.05069  -0.05821 -0.05039 16  HIS B NE2 
3510  N N   . VAL B 17  ? 0.80233 0.52105 0.62768 0.08067  -0.03075 -0.04300 17  VAL B N   
3511  C CA  . VAL B 17  ? 0.81303 0.55478 0.65940 0.07950  -0.02753 -0.03636 17  VAL B CA  
3512  C C   . VAL B 17  ? 0.79912 0.54704 0.65720 0.06821  -0.03445 -0.03450 17  VAL B C   
3513  O O   . VAL B 17  ? 0.73188 0.47800 0.58789 0.06054  -0.04121 -0.03739 17  VAL B O   
3514  C CB  . VAL B 17  ? 0.77588 0.53608 0.62821 0.08144  -0.02349 -0.03432 17  VAL B CB  
3515  C CG1 . VAL B 17  ? 0.75191 0.53338 0.62407 0.08155  -0.01954 -0.02785 17  VAL B CG1 
3516  C CG2 . VAL B 17  ? 0.80734 0.55985 0.64512 0.09113  -0.01673 -0.03684 17  VAL B CG2 
3517  N N   . ALA B 18  ? 0.69354 0.44908 0.56396 0.06720  -0.03273 -0.02952 18  ALA B N   
3518  C CA  . ALA B 18  ? 0.72489 0.48898 0.60733 0.05686  -0.03720 -0.02687 18  ALA B CA  
3519  C C   . ALA B 18  ? 0.72264 0.51097 0.62122 0.05567  -0.03412 -0.02243 18  ALA B C   
3520  O O   . ALA B 18  ? 0.67413 0.47084 0.57724 0.06251  -0.02858 -0.01919 18  ALA B O   
3521  C CB  . ALA B 18  ? 0.64992 0.40262 0.53190 0.05539  -0.03808 -0.02425 18  ALA B CB  
3522  N N   . LEU B 19  ? 0.62467 0.42421 0.53237 0.04700  -0.03782 -0.02246 19  LEU B N   
3523  C CA  . LEU B 19  ? 0.61544 0.43617 0.53723 0.04528  -0.03547 -0.01926 19  LEU B CA  
3524  C C   . LEU B 19  ? 0.66225 0.49033 0.59441 0.03647  -0.03729 -0.01688 19  LEU B C   
3525  O O   . LEU B 19  ? 0.66502 0.48729 0.59664 0.02923  -0.04174 -0.01887 19  LEU B O   
3526  C CB  . LEU B 19  ? 0.57451 0.40341 0.49763 0.04462  -0.03720 -0.02189 19  LEU B CB  
3527  C CG  . LEU B 19  ? 0.65192 0.47348 0.56283 0.05221  -0.03530 -0.02423 19  LEU B CG  
3528  C CD1 . LEU B 19  ? 0.66390 0.49264 0.57581 0.05032  -0.03832 -0.02605 19  LEU B CD1 
3529  C CD2 . LEU B 19  ? 0.58798 0.41497 0.50046 0.06027  -0.02794 -0.02074 19  LEU B CD2 
3530  N N   . LEU B 20  ? 0.55083 0.39183 0.49213 0.03672  -0.03376 -0.01259 20  LEU B N   
3531  C CA  . LEU B 20  ? 0.53382 0.38255 0.48352 0.02881  -0.03412 -0.01005 20  LEU B CA  
3532  C C   . LEU B 20  ? 0.59788 0.46535 0.55815 0.02842  -0.03142 -0.00848 20  LEU B C   
3533  O O   . LEU B 20  ? 0.52805 0.40113 0.49052 0.03194  -0.02848 -0.00488 20  LEU B O   
3534  C CB  . LEU B 20  ? 0.53306 0.37278 0.47893 0.02890  -0.03327 -0.00587 20  LEU B CB  
3535  C CG  . LEU B 20  ? 0.59958 0.44620 0.55145 0.02088  -0.03277 -0.00235 20  LEU B CG  
3536  C CD1 . LEU B 20  ? 0.57752 0.42709 0.53404 0.01138  -0.03497 -0.00508 20  LEU B CD1 
3537  C CD2 . LEU B 20  ? 0.62463 0.45824 0.56972 0.02117  -0.03310 0.00207  20  LEU B CD2 
3538  N N   . PRO B 21  ? 0.50510 0.38220 0.47233 0.02426  -0.03282 -0.01118 21  PRO B N   
3539  C CA  . PRO B 21  ? 0.58343 0.47656 0.56015 0.02359  -0.03041 -0.01026 21  PRO B CA  
3540  C C   . PRO B 21  ? 0.50498 0.40449 0.48701 0.01727  -0.02859 -0.00794 21  PRO B C   
3541  O O   . PRO B 21  ? 0.61231 0.50632 0.59313 0.01156  -0.02953 -0.00751 21  PRO B O   
3542  C CB  . PRO B 21  ? 0.59561 0.49433 0.57728 0.02200  -0.03317 -0.01429 21  PRO B CB  
3543  C CG  . PRO B 21  ? 0.51857 0.40798 0.49730 0.01741  -0.03734 -0.01667 21  PRO B CG  
3544  C CD  . PRO B 21  ? 0.56494 0.43819 0.53169 0.02055  -0.03732 -0.01541 21  PRO B CD  
3545  N N   . SER B 22  ? 0.57511 0.48560 0.56203 0.01797  -0.02587 -0.00636 22  SER B N   
3546  C CA  . SER B 22  ? 0.62236 0.54010 0.61323 0.01203  -0.02360 -0.00496 22  SER B CA  
3547  C C   . SER B 22  ? 0.49296 0.42108 0.49313 0.00787  -0.02315 -0.00883 22  SER B C   
3548  O O   . SER B 22  ? 0.57467 0.50472 0.57859 0.00999  -0.02543 -0.01208 22  SER B O   
3549  C CB  . SER B 22  ? 0.53023 0.45372 0.52073 0.01449  -0.02154 -0.00190 22  SER B CB  
3550  O OG  . SER B 22  ? 0.77338 0.69964 0.76295 0.00890  -0.01958 0.00019  22  SER B OG  
3551  N N   . ALA B 23  ? 0.52052 0.45531 0.52417 0.00218  -0.02010 -0.00835 23  ALA B N   
3552  C CA  . ALA B 23  ? 0.54155 0.48720 0.55560 -0.00157 -0.01870 -0.01204 23  ALA B CA  
3553  C C   . ALA B 23  ? 0.60705 0.56174 0.62646 0.00271  -0.01786 -0.01454 23  ALA B C   
3554  O O   . ALA B 23  ? 0.49920 0.45435 0.51454 0.00564  -0.01664 -0.01287 23  ALA B O   
3555  C CB  . ALA B 23  ? 0.56382 0.51386 0.57910 -0.00882 -0.01426 -0.01081 23  ALA B CB  
3556  N N   . GLY B 24  ? 0.54086 0.50241 0.56986 0.00288  -0.01911 -0.01839 24  GLY B N   
3557  C CA  . GLY B 24  ? 0.53336 0.50233 0.56812 0.00680  -0.01872 -0.02101 24  GLY B CA  
3558  C C   . GLY B 24  ? 0.50817 0.47369 0.54323 0.01195  -0.02373 -0.02222 24  GLY B C   
3559  O O   . GLY B 24  ? 0.51791 0.47411 0.54484 0.01429  -0.02635 -0.02039 24  GLY B O   
3560  N N   . MET B 25  ? 0.56030 0.53270 0.60404 0.01409  -0.02492 -0.02530 25  MET B N   
3561  C CA  . MET B 25  ? 0.46725 0.43584 0.51012 0.01879  -0.03006 -0.02605 25  MET B CA  
3562  C C   . MET B 25  ? 0.49967 0.46189 0.53305 0.02323  -0.02973 -0.02341 25  MET B C   
3563  O O   . MET B 25  ? 0.48751 0.44312 0.51513 0.02662  -0.03308 -0.02271 25  MET B O   
3564  C CB  . MET B 25  ? 0.52178 0.49875 0.57629 0.02062  -0.03169 -0.02939 25  MET B CB  
3565  C CG  . MET B 25  ? 0.46982 0.45499 0.53670 0.01688  -0.03290 -0.03199 25  MET B CG  
3566  S SD  . MET B 25  ? 0.52527 0.50352 0.58965 0.01517  -0.04057 -0.03187 25  MET B SD  
3567  C CE  . MET B 25  ? 0.49529 0.46983 0.55795 0.02197  -0.04741 -0.03260 25  MET B CE  
3568  N N   . GLY B 26  ? 0.40900 0.37331 0.44048 0.02293  -0.02575 -0.02185 26  GLY B N   
3569  C CA  . GLY B 26  ? 0.44324 0.40341 0.46792 0.02627  -0.02531 -0.01888 26  GLY B CA  
3570  C C   . GLY B 26  ? 0.45517 0.40780 0.47141 0.02754  -0.02545 -0.01578 26  GLY B C   
3571  O O   . GLY B 26  ? 0.44057 0.39000 0.45215 0.03116  -0.02526 -0.01345 26  GLY B O   
3572  N N   . HIS B 27  ? 0.42471 0.37422 0.43912 0.02467  -0.02544 -0.01563 27  HIS B N   
3573  C CA  . HIS B 27  ? 0.52192 0.46234 0.52806 0.02641  -0.02581 -0.01331 27  HIS B CA  
3574  C C   . HIS B 27  ? 0.48909 0.42197 0.49164 0.02695  -0.02945 -0.01548 27  HIS B C   
3575  O O   . HIS B 27  ? 0.52681 0.45108 0.52098 0.03086  -0.03002 -0.01463 27  HIS B O   
3576  C CB  . HIS B 27  ? 0.43912 0.37799 0.44335 0.02282  -0.02393 -0.01110 27  HIS B CB  
3577  C CG  . HIS B 27  ? 0.44977 0.39412 0.45475 0.02227  -0.02135 -0.00856 27  HIS B CG  
3578  N ND1 . HIS B 27  ? 0.53430 0.47608 0.53507 0.02530  -0.02077 -0.00466 27  HIS B ND1 
3579  C CD2 . HIS B 27  ? 0.52996 0.48201 0.53915 0.01908  -0.01953 -0.00957 27  HIS B CD2 
3580  C CE1 . HIS B 27  ? 0.56290 0.51059 0.56519 0.02342  -0.01963 -0.00313 27  HIS B CE1 
3581  N NE2 . HIS B 27  ? 0.72297 0.67607 0.72916 0.01961  -0.01865 -0.00629 27  HIS B NE2 
3582  N N   . LEU B 28  ? 0.51109 0.44721 0.51991 0.02309  -0.03195 -0.01843 28  LEU B N   
3583  C CA  . LEU B 28  ? 0.46501 0.39386 0.47055 0.02252  -0.03673 -0.02062 28  LEU B CA  
3584  C C   . LEU B 28  ? 0.48754 0.41311 0.48862 0.02741  -0.03991 -0.02166 28  LEU B C   
3585  O O   . LEU B 28  ? 0.53137 0.44623 0.52235 0.02944  -0.04264 -0.02232 28  LEU B O   
3586  C CB  . LEU B 28  ? 0.55307 0.48877 0.56924 0.01662  -0.03891 -0.02313 28  LEU B CB  
3587  C CG  . LEU B 28  ? 0.57902 0.50833 0.59368 0.01438  -0.04519 -0.02551 28  LEU B CG  
3588  C CD1 . LEU B 28  ? 0.51212 0.42747 0.51529 0.01310  -0.04562 -0.02446 28  LEU B CD1 
3589  C CD2 . LEU B 28  ? 0.44384 0.38399 0.47313 0.00842  -0.04693 -0.02759 28  LEU B CD2 
3590  N N   . THR B 29  ? 0.42555 0.35882 0.43260 0.02932  -0.03957 -0.02182 29  THR B N   
3591  C CA  . THR B 29  ? 0.50075 0.43032 0.50302 0.03348  -0.04287 -0.02216 29  THR B CA  
3592  C C   . THR B 29  ? 0.51042 0.43110 0.49976 0.03796  -0.04046 -0.01973 29  THR B C   
3593  O O   . THR B 29  ? 0.44054 0.35210 0.41983 0.04018  -0.04358 -0.02059 29  THR B O   
3594  C CB  . THR B 29  ? 0.48036 0.41861 0.49146 0.03462  -0.04267 -0.02236 29  THR B CB  
3595  O OG1 . THR B 29  ? 0.50467 0.45154 0.52844 0.03145  -0.04464 -0.02518 29  THR B OG1 
3596  C CG2 . THR B 29  ? 0.46279 0.39579 0.46766 0.03869  -0.04626 -0.02181 29  THR B CG2 
3597  N N   . PRO B 30  ? 0.45001 0.37300 0.43885 0.03952  -0.03508 -0.01675 30  PRO B N   
3598  C CA  . PRO B 30  ? 0.47988 0.39590 0.45824 0.04413  -0.03216 -0.01445 30  PRO B CA  
3599  C C   . PRO B 30  ? 0.49821 0.40344 0.46705 0.04524  -0.03243 -0.01549 30  PRO B C   
3600  O O   . PRO B 30  ? 0.48962 0.38648 0.44738 0.04953  -0.03123 -0.01530 30  PRO B O   
3601  C CB  . PRO B 30  ? 0.46323 0.38660 0.44691 0.04460  -0.02719 -0.01101 30  PRO B CB  
3602  C CG  . PRO B 30  ? 0.51123 0.44113 0.50363 0.03997  -0.02748 -0.01182 30  PRO B CG  
3603  C CD  . PRO B 30  ? 0.41231 0.34443 0.40971 0.03733  -0.03155 -0.01530 30  PRO B CD  
3604  N N   . PHE B 31  ? 0.45130 0.35550 0.42325 0.04142  -0.03368 -0.01663 31  PHE B N   
3605  C CA  . PHE B 31  ? 0.51898 0.41068 0.48128 0.04214  -0.03452 -0.01779 31  PHE B CA  
3606  C C   . PHE B 31  ? 0.51068 0.39302 0.46470 0.04166  -0.04017 -0.02146 31  PHE B C   
3607  O O   . PHE B 31  ? 0.49247 0.36185 0.43324 0.04493  -0.04032 -0.02276 31  PHE B O   
3608  C CB  . PHE B 31  ? 0.53557 0.42771 0.50301 0.03721  -0.03465 -0.01740 31  PHE B CB  
3609  C CG  . PHE B 31  ? 0.52720 0.41805 0.49339 0.03974  -0.03022 -0.01391 31  PHE B CG  
3610  C CD1 . PHE B 31  ? 0.59834 0.47632 0.55458 0.04361  -0.02939 -0.01378 31  PHE B CD1 
3611  C CD2 . PHE B 31  ? 0.52443 0.42630 0.49909 0.03854  -0.02739 -0.01089 31  PHE B CD2 
3612  C CE1 . PHE B 31  ? 0.58349 0.46071 0.53995 0.04672  -0.02597 -0.01024 31  PHE B CE1 
3613  C CE2 . PHE B 31  ? 0.55994 0.46103 0.53390 0.04087  -0.02458 -0.00728 31  PHE B CE2 
3614  C CZ  . PHE B 31  ? 0.56322 0.45252 0.52894 0.04521  -0.02395 -0.00672 31  PHE B CZ  
3615  N N   . LEU B 32  ? 0.52788 0.41631 0.48936 0.03781  -0.04513 -0.02335 32  LEU B N   
3616  C CA  . LEU B 32  ? 0.49472 0.37508 0.44888 0.03716  -0.05196 -0.02653 32  LEU B CA  
3617  C C   . LEU B 32  ? 0.58443 0.45971 0.52731 0.04261  -0.05189 -0.02603 32  LEU B C   
3618  O O   . LEU B 32  ? 0.64293 0.50609 0.57213 0.04386  -0.05596 -0.02829 32  LEU B O   
3619  C CB  . LEU B 32  ? 0.48529 0.37541 0.45307 0.03192  -0.05763 -0.02830 32  LEU B CB  
3620  C CG  . LEU B 32  ? 0.52945 0.42394 0.50739 0.02539  -0.05772 -0.02892 32  LEU B CG  
3621  C CD1 . LEU B 32  ? 0.52084 0.42493 0.51238 0.02051  -0.06361 -0.03110 32  LEU B CD1 
3622  C CD2 . LEU B 32  ? 0.52058 0.40015 0.48693 0.02389  -0.05878 -0.02990 32  LEU B CD2 
3623  N N   . ARG B 33  ? 0.57661 0.46000 0.52379 0.04545  -0.04738 -0.02300 33  ARG B N   
3624  C CA  . ARG B 33  ? 0.55698 0.43517 0.49273 0.05012  -0.04612 -0.02162 33  ARG B CA  
3625  C C   . ARG B 33  ? 0.55716 0.42581 0.47952 0.05477  -0.04016 -0.02090 33  ARG B C   
3626  O O   . ARG B 33  ? 0.63322 0.49143 0.54004 0.05807  -0.04029 -0.02165 33  ARG B O   
3627  C CB  . ARG B 33  ? 0.56295 0.45199 0.50781 0.05091  -0.04320 -0.01837 33  ARG B CB  
3628  C CG  . ARG B 33  ? 0.51225 0.40844 0.46793 0.04817  -0.04920 -0.01951 33  ARG B CG  
3629  C CD  . ARG B 33  ? 0.53785 0.44299 0.50233 0.04880  -0.04624 -0.01678 33  ARG B CD  
3630  N NE  . ARG B 33  ? 0.54046 0.45157 0.51555 0.04728  -0.05174 -0.01834 33  ARG B NE  
3631  C CZ  . ARG B 33  ? 0.55967 0.47744 0.54338 0.04758  -0.05065 -0.01710 33  ARG B CZ  
3632  N NH1 . ARG B 33  ? 0.49821 0.41807 0.48166 0.04827  -0.04480 -0.01412 33  ARG B NH1 
3633  N NH2 . ARG B 33  ? 0.50960 0.43190 0.50293 0.04727  -0.05583 -0.01900 33  ARG B NH2 
3634  N N   . LEU B 34  ? 0.55846 0.43032 0.48624 0.05545  -0.03484 -0.01940 34  LEU B N   
3635  C CA  . LEU B 34  ? 0.58860 0.45150 0.50555 0.06063  -0.02937 -0.01913 34  LEU B CA  
3636  C C   . LEU B 34  ? 0.62238 0.46894 0.52523 0.06072  -0.03344 -0.02353 34  LEU B C   
3637  O O   . LEU B 34  ? 0.60556 0.44050 0.49279 0.06569  -0.03068 -0.02489 34  LEU B O   
3638  C CB  . LEU B 34  ? 0.54017 0.40981 0.46718 0.06125  -0.02456 -0.01643 34  LEU B CB  
3639  C CG  . LEU B 34  ? 0.56841 0.42905 0.48695 0.06721  -0.01942 -0.01629 34  LEU B CG  
3640  C CD1 . LEU B 34  ? 0.53852 0.40007 0.45087 0.07337  -0.01281 -0.01436 34  LEU B CD1 
3641  C CD2 . LEU B 34  ? 0.53814 0.40436 0.46715 0.06703  -0.01720 -0.01357 34  LEU B CD2 
3642  N N   . ALA B 35  ? 0.48918 0.33436 0.39703 0.05496  -0.03981 -0.02594 35  ALA B N   
3643  C CA  . ALA B 35  ? 0.65562 0.48479 0.55069 0.05352  -0.04519 -0.03031 35  ALA B CA  
3644  C C   . ALA B 35  ? 0.64664 0.46696 0.52683 0.05504  -0.04953 -0.03275 35  ALA B C   
3645  O O   . ALA B 35  ? 0.68412 0.48802 0.54595 0.05802  -0.04987 -0.03584 35  ALA B O   
3646  C CB  . ALA B 35  ? 0.55214 0.38450 0.45817 0.04561  -0.05162 -0.03177 35  ALA B CB  
3647  N N   . SER B 36  ? 0.57687 0.40675 0.46356 0.05329  -0.05303 -0.03143 36  SER B N   
3648  C CA  . SER B 36  ? 0.65413 0.47565 0.52597 0.05488  -0.05760 -0.03276 36  SER B CA  
3649  C C   . SER B 36  ? 0.68759 0.50101 0.54263 0.06177  -0.04967 -0.03155 36  SER B C   
3650  O O   . SER B 36  ? 0.73648 0.53492 0.57101 0.06394  -0.05175 -0.03421 36  SER B O   
3651  C CB  . SER B 36  ? 0.66790 0.50173 0.55142 0.05271  -0.06208 -0.03060 36  SER B CB  
3652  O OG  . SER B 36  ? 0.80606 0.63239 0.67446 0.05543  -0.06467 -0.03009 36  SER B OG  
3653  N N   . LEU B 37  ? 0.66263 0.48598 0.52596 0.06508  -0.04045 -0.02757 37  LEU B N   
3654  C CA  . LEU B 37  ? 0.66543 0.48382 0.51579 0.07152  -0.03165 -0.02597 37  LEU B CA  
3655  C C   . LEU B 37  ? 0.80181 0.60500 0.63738 0.07574  -0.02832 -0.02968 37  LEU B C   
3656  O O   . LEU B 37  ? 0.75890 0.55031 0.57503 0.08044  -0.02457 -0.03118 37  LEU B O   
3657  C CB  . LEU B 37  ? 0.65773 0.49176 0.52336 0.07333  -0.02330 -0.02078 37  LEU B CB  
3658  C CG  . LEU B 37  ? 0.76437 0.61091 0.64108 0.07041  -0.02476 -0.01694 37  LEU B CG  
3659  C CD1 . LEU B 37  ? 0.72690 0.58817 0.61979 0.07096  -0.01780 -0.01251 37  LEU B CD1 
3660  C CD2 . LEU B 37  ? 0.65745 0.49718 0.51851 0.07232  -0.02432 -0.01562 37  LEU B CD2 
3661  N N   . LEU B 38  ? 0.73219 0.53434 0.57567 0.07426  -0.02937 -0.03121 38  LEU B N   
3662  C CA  . LEU B 38  ? 0.74730 0.53357 0.57740 0.07869  -0.02641 -0.03477 38  LEU B CA  
3663  C C   . LEU B 38  ? 0.81193 0.57869 0.62195 0.07676  -0.03420 -0.04062 38  LEU B C   
3664  O O   . LEU B 38  ? 0.84183 0.59188 0.63258 0.08202  -0.03086 -0.04424 38  LEU B O   
3665  C CB  . LEU B 38  ? 0.66472 0.45416 0.50851 0.07722  -0.02606 -0.03401 38  LEU B CB  
3666  C CG  . LEU B 38  ? 0.75793 0.56465 0.61946 0.07966  -0.01878 -0.02845 38  LEU B CG  
3667  C CD1 . LEU B 38  ? 0.68480 0.49214 0.55682 0.07791  -0.01964 -0.02756 38  LEU B CD1 
3668  C CD2 . LEU B 38  ? 0.70577 0.51244 0.56087 0.08837  -0.00871 -0.02689 38  LEU B CD2 
3669  N N   . LEU B 39  ? 0.71137 0.47990 0.52562 0.06944  -0.04470 -0.04182 39  LEU B N   
3670  C CA  . LEU B 39  ? 0.84742 0.59832 0.64323 0.06675  -0.05375 -0.04715 39  LEU B CA  
3671  C C   . LEU B 39  ? 0.95302 0.69479 0.72714 0.07107  -0.05240 -0.04794 39  LEU B C   
3672  O O   . LEU B 39  ? 1.01953 0.74138 0.77028 0.07258  -0.05515 -0.05288 39  LEU B O   
3673  C CB  . LEU B 39  ? 0.77271 0.53104 0.58170 0.05795  -0.06541 -0.04756 39  LEU B CB  
3674  C CG  . LEU B 39  ? 0.80356 0.56833 0.63093 0.05217  -0.06758 -0.04736 39  LEU B CG  
3675  C CD1 . LEU B 39  ? 0.77691 0.55556 0.62208 0.04448  -0.07632 -0.04651 39  LEU B CD1 
3676  C CD2 . LEU B 39  ? 0.72960 0.47416 0.54351 0.05076  -0.07075 -0.05217 39  LEU B CD2 
3677  N N   . HIS B 40  ? 0.85245 0.60731 0.63257 0.07277  -0.04823 -0.04308 40  HIS B N   
3678  C CA  . HIS B 40  ? 0.96243 0.70880 0.72130 0.07677  -0.04551 -0.04272 40  HIS B CA  
3679  C C   . HIS B 40  ? 1.02564 0.76064 0.76745 0.08465  -0.03402 -0.04451 40  HIS B C   
3680  O O   . HIS B 40  ? 1.16001 0.87904 0.87602 0.08773  -0.03311 -0.04732 40  HIS B O   
3681  C CB  . HIS B 40  ? 0.85905 0.62178 0.62955 0.07656  -0.04264 -0.03642 40  HIS B CB  
3682  C CG  . HIS B 40  ? 1.08659 0.84164 0.83603 0.08041  -0.03809 -0.03468 40  HIS B CG  
3683  N ND1 . HIS B 40  ? 1.14255 0.90264 0.89046 0.08573  -0.02484 -0.03106 40  HIS B ND1 
3684  C CD2 . HIS B 40  ? 1.13159 0.87422 0.86016 0.07940  -0.04502 -0.03574 40  HIS B CD2 
3685  C CE1 . HIS B 40  ? 1.09537 0.84641 0.82200 0.08759  -0.02290 -0.02985 40  HIS B CE1 
3686  N NE2 . HIS B 40  ? 1.21519 0.95475 0.92868 0.08394  -0.03528 -0.03261 40  HIS B NE2 
3687  N N   . GLN B 41  ? 0.98841 0.73121 0.74385 0.08831  -0.02521 -0.04297 41  GLN B N   
3688  C CA  . GLN B 41  ? 1.08599 0.81899 0.82891 0.09662  -0.01437 -0.04506 41  GLN B CA  
3689  C C   . GLN B 41  ? 1.12099 0.83294 0.84969 0.09741  -0.01855 -0.05201 41  GLN B C   
3690  O O   . GLN B 41  ? 1.07172 0.77559 0.79421 0.10467  -0.01011 -0.05414 41  GLN B O   
3691  C CB  . GLN B 41  ? 1.05259 0.80320 0.81753 0.10050  -0.00438 -0.04015 41  GLN B CB  
3692  C CG  . GLN B 41  ? 0.91302 0.68344 0.69175 0.09954  0.00030  -0.03334 41  GLN B CG  
3693  C CD  . GLN B 41  ? 1.09271 0.85880 0.85339 0.10388  0.00809  -0.03217 41  GLN B CD  
3694  O OE1 . GLN B 41  ? 1.21116 0.97205 0.96215 0.11132  0.01861  -0.03331 41  GLN B OE1 
3695  N NE2 . GLN B 41  ? 1.03829 0.80636 0.79430 0.09946  0.00325  -0.02970 41  GLN B NE2 
3696  N N   . HIS B 42  ? 1.15609 0.85944 0.88083 0.09003  -0.03159 -0.05544 42  HIS B N   
3697  C CA  . HIS B 42  ? 1.16728 0.84804 0.87568 0.08885  -0.03789 -0.06240 42  HIS B CA  
3698  C C   . HIS B 42  ? 1.12729 0.80730 0.84896 0.08948  -0.03585 -0.06284 42  HIS B C   
3699  O O   . HIS B 42  ? 1.14694 0.80643 0.85335 0.09237  -0.03577 -0.06819 42  HIS B O   
3700  C CB  . HIS B 42  ? 1.26665 0.92532 0.94294 0.09584  -0.03289 -0.06767 42  HIS B CB  
3701  C CG  . HIS B 42  ? 1.31305 0.96895 0.97202 0.09475  -0.03579 -0.06725 42  HIS B CG  
3702  N ND1 . HIS B 42  ? 1.31289 0.96254 0.96457 0.08699  -0.05027 -0.06922 42  HIS B ND1 
3703  C CD2 . HIS B 42  ? 1.34541 1.00396 0.99303 0.10023  -0.02632 -0.06457 42  HIS B CD2 
3704  C CE1 . HIS B 42  ? 1.35536 1.00280 0.99076 0.08811  -0.05017 -0.06771 42  HIS B CE1 
3705  N NE2 . HIS B 42  ? 1.37810 1.03044 1.01012 0.09580  -0.03538 -0.06481 42  HIS B NE2 
3706  N N   . CYS B 43  ? 1.00837 0.70898 0.75696 0.08670  -0.03459 -0.05730 43  CYS B N   
3707  C CA  . CYS B 43  ? 0.94460 0.64433 0.70560 0.08572  -0.03454 -0.05694 43  CYS B CA  
3708  C C   . CYS B 43  ? 0.91513 0.60965 0.68025 0.07531  -0.04704 -0.05921 43  CYS B C   
3709  O O   . CYS B 43  ? 0.87732 0.57725 0.64474 0.06849  -0.05546 -0.05941 43  CYS B O   
3710  C CB  . CYS B 43  ? 0.86408 0.58722 0.65052 0.08670  -0.02825 -0.05001 43  CYS B CB  
3711  S SG  . CYS B 43  ? 0.94532 0.67909 0.73294 0.09759  -0.01381 -0.04619 43  CYS B SG  
3712  N N   . HIS B 44  ? 0.89698 0.58091 0.66362 0.07413  -0.04824 -0.06065 44  HIS B N   
3713  C CA  . HIS B 44  ? 0.91941 0.60234 0.69565 0.06351  -0.05816 -0.06110 44  HIS B CA  
3714  C C   . HIS B 44  ? 0.79890 0.50217 0.60064 0.06080  -0.05493 -0.05473 44  HIS B C   
3715  O O   . HIS B 44  ? 0.86708 0.57184 0.67328 0.06702  -0.04717 -0.05194 44  HIS B O   
3716  C CB  . HIS B 44  ? 0.86277 0.51910 0.62320 0.06265  -0.06208 -0.06638 44  HIS B CB  
3717  C CG  . HIS B 44  ? 0.92946 0.58424 0.69975 0.05075  -0.07198 -0.06648 44  HIS B CG  
3718  N ND1 . HIS B 44  ? 0.97133 0.62398 0.75166 0.04806  -0.07092 -0.06382 44  HIS B ND1 
3719  C CD2 . HIS B 44  ? 0.89308 0.54885 0.66544 0.04055  -0.08307 -0.06849 44  HIS B CD2 
3720  C CE1 . HIS B 44  ? 0.97661 0.62894 0.76440 0.03626  -0.08013 -0.06417 44  HIS B CE1 
3721  N NE2 . HIS B 44  ? 1.07970 0.73480 0.86401 0.03159  -0.08768 -0.06710 44  HIS B NE2 
3722  N N   . VAL B 45  ? 0.85515 0.57409 0.67333 0.05189  -0.06088 -0.05247 45  VAL B N   
3723  C CA  . VAL B 45  ? 0.74770 0.48801 0.58878 0.04937  -0.05735 -0.04659 45  VAL B CA  
3724  C C   . VAL B 45  ? 0.79917 0.53914 0.65057 0.03947  -0.06322 -0.04606 45  VAL B C   
3725  O O   . VAL B 45  ? 0.83450 0.57323 0.68711 0.03144  -0.07173 -0.04861 45  VAL B O   
3726  C CB  . VAL B 45  ? 0.68920 0.45046 0.54215 0.04833  -0.05723 -0.04398 45  VAL B CB  
3727  C CG1 . VAL B 45  ? 0.67300 0.45430 0.54812 0.04461  -0.05458 -0.03894 45  VAL B CG1 
3728  C CG2 . VAL B 45  ? 0.71672 0.47914 0.56052 0.05750  -0.05019 -0.04326 45  VAL B CG2 
3729  N N   . THR B 46  ? 0.72674 0.46824 0.58583 0.03978  -0.05881 -0.04237 46  THR B N   
3730  C CA  . THR B 46  ? 0.74845 0.49405 0.61992 0.03012  -0.06222 -0.04006 46  THR B CA  
3731  C C   . THR B 46  ? 0.75640 0.52683 0.64742 0.02829  -0.05818 -0.03499 46  THR B C   
3732  O O   . THR B 46  ? 0.73939 0.51681 0.63399 0.03454  -0.05141 -0.03134 46  THR B O   
3733  C CB  . THR B 46  ? 0.83249 0.56103 0.69743 0.03109  -0.06067 -0.03892 46  THR B CB  
3734  O OG1 . THR B 46  ? 0.91630 0.62050 0.76422 0.02959  -0.06640 -0.04430 46  THR B OG1 
3735  C CG2 . THR B 46  ? 0.76678 0.50367 0.64604 0.02203  -0.06142 -0.03437 46  THR B CG2 
3736  N N   . LEU B 47  ? 0.75007 0.53379 0.65382 0.01996  -0.06247 -0.03500 47  LEU B N   
3737  C CA  . LEU B 47  ? 0.69925 0.50536 0.62074 0.01770  -0.05890 -0.03115 47  LEU B CA  
3738  C C   . LEU B 47  ? 0.71186 0.52021 0.64223 0.00953  -0.05859 -0.02822 47  LEU B C   
3739  O O   . LEU B 47  ? 0.72691 0.53452 0.66203 0.00066  -0.06372 -0.02966 47  LEU B O   
3740  C CB  . LEU B 47  ? 0.67659 0.49663 0.60714 0.01492  -0.06292 -0.03302 47  LEU B CB  
3741  C CG  . LEU B 47  ? 0.70630 0.54855 0.65485 0.01284  -0.05938 -0.03004 47  LEU B CG  
3742  C CD1 . LEU B 47  ? 0.52538 0.37404 0.47344 0.02067  -0.05238 -0.02709 47  LEU B CD1 
3743  C CD2 . LEU B 47  ? 0.56987 0.42353 0.52792 0.00990  -0.06466 -0.03235 47  LEU B CD2 
3744  N N   . ILE B 48  ? 0.65029 0.46135 0.58272 0.01219  -0.05277 -0.02382 48  ILE B N   
3745  C CA  . ILE B 48  ? 0.66509 0.47831 0.60420 0.00468  -0.05163 -0.02012 48  ILE B CA  
3746  C C   . ILE B 48  ? 0.74357 0.57898 0.69899 -0.00068 -0.04980 -0.01892 48  ILE B C   
3747  O O   . ILE B 48  ? 0.69454 0.54319 0.65536 0.00407  -0.04604 -0.01785 48  ILE B O   
3748  C CB  . ILE B 48  ? 0.67217 0.47929 0.60619 0.00991  -0.04701 -0.01557 48  ILE B CB  
3749  C CG1 . ILE B 48  ? 0.74576 0.53156 0.66439 0.01740  -0.04796 -0.01737 48  ILE B CG1 
3750  C CG2 . ILE B 48  ? 0.63939 0.44598 0.57727 0.00156  -0.04633 -0.01131 48  ILE B CG2 
3751  C CD1 . ILE B 48  ? 0.67763 0.45965 0.59307 0.02529  -0.04350 -0.01306 48  ILE B CD1 
3752  N N   . THR B 49  ? 0.73681 0.57615 0.70034 -0.01061 -0.05220 -0.01918 49  THR B N   
3753  C CA  . THR B 49  ? 0.62499 0.48544 0.60478 -0.01562 -0.04998 -0.01876 49  THR B CA  
3754  C C   . THR B 49  ? 0.66894 0.53269 0.65324 -0.02323 -0.04589 -0.01457 49  THR B C   
3755  O O   . THR B 49  ? 0.70104 0.55777 0.68570 -0.03173 -0.04831 -0.01406 49  THR B O   
3756  C CB  . THR B 49  ? 0.77492 0.64162 0.76371 -0.02071 -0.05587 -0.02279 49  THR B CB  
3757  O OG1 . THR B 49  ? 0.78599 0.64660 0.76709 -0.01391 -0.06037 -0.02635 49  THR B OG1 
3758  C CG2 . THR B 49  ? 0.72198 0.61146 0.72864 -0.02359 -0.05289 -0.02279 49  THR B CG2 
3759  N N   . PRO B 50  ? 0.63853 0.51186 0.62529 -0.02117 -0.03993 -0.01137 50  PRO B N   
3760  C CA  . PRO B 50  ? 0.72454 0.60166 0.71428 -0.02893 -0.03566 -0.00733 50  PRO B CA  
3761  C C   . PRO B 50  ? 0.70145 0.59356 0.70620 -0.03768 -0.03481 -0.00910 50  PRO B C   
3762  O O   . PRO B 50  ? 0.76127 0.66834 0.77707 -0.03558 -0.03466 -0.01245 50  PRO B O   
3763  C CB  . PRO B 50  ? 0.68481 0.57013 0.67339 -0.02362 -0.03044 -0.00468 50  PRO B CB  
3764  C CG  . PRO B 50  ? 0.67806 0.55847 0.66051 -0.01308 -0.03232 -0.00602 50  PRO B CG  
3765  C CD  . PRO B 50  ? 0.67365 0.55283 0.65864 -0.01197 -0.03707 -0.01096 50  PRO B CD  
3766  N N   . GLN B 51  ? 0.76850 0.65653 0.77421 -0.04751 -0.03417 -0.00658 51  GLN B N   
3767  C CA  . GLN B 51  ? 0.71117 0.61363 0.73259 -0.05681 -0.03306 -0.00782 51  GLN B CA  
3768  C C   . GLN B 51  ? 0.75231 0.66101 0.77542 -0.06433 -0.02537 -0.00328 51  GLN B C   
3769  O O   . GLN B 51  ? 0.75982 0.65450 0.76980 -0.06608 -0.02394 0.00152  51  GLN B O   
3770  C CB  . GLN B 51  ? 0.74226 0.63464 0.76493 -0.06388 -0.04013 -0.00932 51  GLN B CB  
3771  C CG  . GLN B 51  ? 0.87949 0.76368 0.89785 -0.05735 -0.04824 -0.01406 51  GLN B CG  
3772  C CD  . GLN B 51  ? 0.85365 0.75636 0.88751 -0.05545 -0.05061 -0.01841 51  GLN B CD  
3773  O OE1 . GLN B 51  ? 0.95999 0.88216 1.01020 -0.05962 -0.04649 -0.01837 51  GLN B OE1 
3774  N NE2 . GLN B 51  ? 0.84485 0.74106 0.87311 -0.04880 -0.05715 -0.02212 51  GLN B NE2 
3775  N N   . PRO B 52  ? 0.75227 0.68144 0.79080 -0.06859 -0.02014 -0.00459 52  PRO B N   
3776  C CA  . PRO B 52  ? 0.74104 0.68819 0.79702 -0.06629 -0.02155 -0.00984 52  PRO B CA  
3777  C C   . PRO B 52  ? 0.67801 0.63113 0.73258 -0.05499 -0.02063 -0.01246 52  PRO B C   
3778  O O   . PRO B 52  ? 0.64778 0.60198 0.69537 -0.05191 -0.01499 -0.01051 52  PRO B O   
3779  C CB  . PRO B 52  ? 0.63319 0.59843 0.70432 -0.07512 -0.01408 -0.00907 52  PRO B CB  
3780  C CG  . PRO B 52  ? 0.74263 0.70236 0.80078 -0.07749 -0.00649 -0.00410 52  PRO B CG  
3781  C CD  . PRO B 52  ? 0.68542 0.62082 0.72475 -0.07661 -0.01179 -0.00047 52  PRO B CD  
3782  N N   . THR B 53  ? 0.70079 0.65680 0.76094 -0.04916 -0.02662 -0.01664 53  THR B N   
3783  C CA  . THR B 53  ? 0.68404 0.64519 0.74332 -0.03921 -0.02599 -0.01883 53  THR B CA  
3784  C C   . THR B 53  ? 0.62327 0.60285 0.69443 -0.03936 -0.01863 -0.02007 53  THR B C   
3785  O O   . THR B 53  ? 0.60965 0.60234 0.69528 -0.04562 -0.01563 -0.02100 53  THR B O   
3786  C CB  . THR B 53  ? 0.68427 0.64494 0.74733 -0.03409 -0.03396 -0.02265 53  THR B CB  
3787  O OG1 . THR B 53  ? 0.81795 0.79577 0.90036 -0.03672 -0.03484 -0.02559 53  THR B OG1 
3788  C CG2 . THR B 53  ? 0.44466 0.38820 0.49801 -0.03641 -0.04124 -0.02248 53  THR B CG2 
3789  N N   . VAL B 54  ? 0.58487 0.56542 0.65008 -0.03239 -0.01556 -0.02029 54  VAL B N   
3790  C CA  . VAL B 54  ? 0.56535 0.55862 0.63590 -0.03281 -0.00752 -0.02108 54  VAL B CA  
3791  C C   . VAL B 54  ? 0.57558 0.58525 0.66422 -0.03022 -0.00715 -0.02585 54  VAL B C   
3792  O O   . VAL B 54  ? 0.58792 0.61119 0.68851 -0.03438 -0.00099 -0.02716 54  VAL B O   
3793  C CB  . VAL B 54  ? 0.66126 0.64849 0.71836 -0.02701 -0.00531 -0.01965 54  VAL B CB  
3794  C CG1 . VAL B 54  ? 0.62220 0.62108 0.68324 -0.02693 0.00229  -0.02155 54  VAL B CG1 
3795  C CG2 . VAL B 54  ? 0.53745 0.51035 0.57877 -0.02972 -0.00534 -0.01446 54  VAL B CG2 
3796  N N   . SER B 55  ? 0.54689 0.55561 0.63789 -0.02308 -0.01337 -0.02835 55  SER B N   
3797  C CA  . SER B 55  ? 0.62283 0.64544 0.72962 -0.01887 -0.01359 -0.03253 55  SER B CA  
3798  C C   . SER B 55  ? 0.62983 0.65456 0.74711 -0.01869 -0.02241 -0.03421 55  SER B C   
3799  O O   . SER B 55  ? 0.60144 0.61383 0.70971 -0.01958 -0.02913 -0.03279 55  SER B O   
3800  C CB  . SER B 55  ? 0.50226 0.52225 0.60285 -0.01027 -0.01346 -0.03389 55  SER B CB  
3801  O OG  . SER B 55  ? 0.62793 0.63653 0.71976 -0.00552 -0.02101 -0.03304 55  SER B OG  
3802  N N   . LYS B 56  ? 0.55574 0.59605 0.69200 -0.01714 -0.02253 -0.03746 56  LYS B N   
3803  C CA  . LYS B 56  ? 0.58411 0.62821 0.73203 -0.01665 -0.03197 -0.03908 56  LYS B CA  
3804  C C   . LYS B 56  ? 0.57614 0.60813 0.71272 -0.00901 -0.04005 -0.03933 56  LYS B C   
3805  O O   . LYS B 56  ? 0.58161 0.60691 0.71582 -0.00973 -0.04912 -0.03927 56  LYS B O   
3806  C CB  . LYS B 56  ? 0.67020 0.73497 0.84251 -0.01544 -0.03008 -0.04228 56  LYS B CB  
3807  C CG  . LYS B 56  ? 0.68487 0.75535 0.87120 -0.01376 -0.04103 -0.04391 56  LYS B CG  
3808  C CD  . LYS B 56  ? 0.72010 0.81366 0.93421 -0.01399 -0.03837 -0.04654 56  LYS B CD  
3809  C CE  . LYS B 56  ? 0.89034 0.98994 1.11321 -0.00331 -0.04058 -0.04945 56  LYS B CE  
3810  N NZ  . LYS B 56  ? 0.78690 0.88349 1.01345 0.00033  -0.05441 -0.04961 56  LYS B NZ  
3811  N N   . ALA B 57  ? 0.50686 0.53531 0.63548 -0.00211 -0.03688 -0.03955 57  ALA B N   
3812  C CA  . ALA B 57  ? 0.57835 0.59541 0.69559 0.00466  -0.04332 -0.03916 57  ALA B CA  
3813  C C   . ALA B 57  ? 0.56764 0.56812 0.66671 0.00290  -0.04673 -0.03659 57  ALA B C   
3814  O O   . ALA B 57  ? 0.54990 0.54154 0.64182 0.00577  -0.05426 -0.03661 57  ALA B O   
3815  C CB  . ALA B 57  ? 0.52771 0.54359 0.63953 0.01078  -0.03842 -0.03936 57  ALA B CB  
3816  N N   . GLU B 58  ? 0.57915 0.57449 0.66978 -0.00147 -0.04123 -0.03437 58  GLU B N   
3817  C CA  . GLU B 58  ? 0.54560 0.52514 0.62047 -0.00299 -0.04412 -0.03221 58  GLU B CA  
3818  C C   . GLU B 58  ? 0.54108 0.51803 0.61970 -0.00831 -0.05115 -0.03325 58  GLU B C   
3819  O O   . GLU B 58  ? 0.53454 0.49840 0.60158 -0.00672 -0.05743 -0.03341 58  GLU B O   
3820  C CB  . GLU B 58  ? 0.48441 0.45939 0.55091 -0.00638 -0.03722 -0.02926 58  GLU B CB  
3821  C CG  . GLU B 58  ? 0.56091 0.53397 0.61911 -0.00115 -0.03240 -0.02771 58  GLU B CG  
3822  C CD  . GLU B 58  ? 0.75306 0.72336 0.80450 -0.00492 -0.02640 -0.02463 58  GLU B CD  
3823  O OE1 . GLU B 58  ? 0.69373 0.67299 0.75257 -0.01004 -0.02153 -0.02483 58  GLU B OE1 
3824  O OE2 . GLU B 58  ? 0.68014 0.63939 0.71881 -0.00262 -0.02650 -0.02184 58  GLU B OE2 
3825  N N   . GLU B 59  ? 0.60547 0.59474 0.70001 -0.01500 -0.05004 -0.03406 59  GLU B N   
3826  C CA  . GLU B 59  ? 0.63548 0.62404 0.73620 -0.02120 -0.05752 -0.03506 59  GLU B CA  
3827  C C   . GLU B 59  ? 0.58061 0.56738 0.68219 -0.01654 -0.06758 -0.03736 59  GLU B C   
3828  O O   . GLU B 59  ? 0.60253 0.57628 0.69377 -0.01802 -0.07534 -0.03787 59  GLU B O   
3829  C CB  . GLU B 59  ? 0.67062 0.67727 0.79278 -0.02858 -0.05419 -0.03554 59  GLU B CB  
3830  C CG  . GLU B 59  ? 0.76313 0.77043 0.88335 -0.03527 -0.04493 -0.03281 59  GLU B CG  
3831  C CD  . GLU B 59  ? 0.98015 1.00716 1.12223 -0.04233 -0.04016 -0.03326 59  GLU B CD  
3832  O OE1 . GLU B 59  ? 1.05190 1.08641 1.20850 -0.04726 -0.04646 -0.03447 59  GLU B OE1 
3833  O OE2 . GLU B 59  ? 1.01630 1.05167 1.16110 -0.04305 -0.03002 -0.03244 59  GLU B OE2 
3834  N N   . ASP B 60  ? 0.52429 0.52277 0.63687 -0.01071 -0.06781 -0.03879 60  ASP B N   
3835  C CA  . ASP B 60  ? 0.59194 0.58975 0.70663 -0.00647 -0.07802 -0.04044 60  ASP B CA  
3836  C C   . ASP B 60  ? 0.54480 0.52363 0.63621 -0.00082 -0.08160 -0.03964 60  ASP B C   
3837  O O   . ASP B 60  ? 0.55012 0.51977 0.63388 -0.00075 -0.09100 -0.04055 60  ASP B O   
3838  C CB  . ASP B 60  ? 0.64847 0.66206 0.78013 -0.00086 -0.07694 -0.04180 60  ASP B CB  
3839  C CG  . ASP B 60  ? 0.73885 0.77296 0.89532 -0.00567 -0.07299 -0.04307 60  ASP B CG  
3840  O OD1 . ASP B 60  ? 0.72138 0.75805 0.88274 -0.01436 -0.07221 -0.04254 60  ASP B OD1 
3841  O OD2 . ASP B 60  ? 0.75884 0.80629 0.92999 -0.00072 -0.07027 -0.04459 60  ASP B OD2 
3842  N N   . LEU B 61  ? 0.49668 0.46963 0.57645 0.00371  -0.07417 -0.03794 61  LEU B N   
3843  C CA  . LEU B 61  ? 0.59298 0.54971 0.65202 0.00909  -0.07597 -0.03688 61  LEU B CA  
3844  C C   . LEU B 61  ? 0.55652 0.49745 0.60025 0.00566  -0.07867 -0.03686 61  LEU B C   
3845  O O   . LEU B 61  ? 0.57110 0.49901 0.60015 0.00851  -0.08438 -0.03751 61  LEU B O   
3846  C CB  . LEU B 61  ? 0.51533 0.47124 0.56804 0.01368  -0.06726 -0.03478 61  LEU B CB  
3847  C CG  . LEU B 61  ? 0.62627 0.56814 0.65995 0.01939  -0.06750 -0.03321 61  LEU B CG  
3848  C CD1 . LEU B 61  ? 0.57789 0.51879 0.61018 0.02432  -0.07369 -0.03363 61  LEU B CD1 
3849  C CD2 . LEU B 61  ? 0.56156 0.50353 0.59074 0.02195  -0.05883 -0.03075 61  LEU B CD2 
3850  N N   . LEU B 62  ? 0.51762 0.45819 0.56327 -0.00039 -0.07451 -0.03614 62  LEU B N   
3851  C CA  . LEU B 62  ? 0.63419 0.55817 0.66549 -0.00371 -0.07710 -0.03629 62  LEU B CA  
3852  C C   . LEU B 62  ? 0.57707 0.49638 0.60857 -0.00760 -0.08799 -0.03902 62  LEU B C   
3853  O O   . LEU B 62  ? 0.64710 0.54946 0.66090 -0.00577 -0.09301 -0.04034 62  LEU B O   
3854  C CB  . LEU B 62  ? 0.62409 0.54892 0.65897 -0.01022 -0.07121 -0.03447 62  LEU B CB  
3855  C CG  . LEU B 62  ? 0.70058 0.62090 0.72628 -0.00661 -0.06251 -0.03147 62  LEU B CG  
3856  C CD1 . LEU B 62  ? 0.65813 0.58168 0.68926 -0.01365 -0.05723 -0.02921 62  LEU B CD1 
3857  C CD2 . LEU B 62  ? 0.55961 0.46070 0.56504 -0.00171 -0.06364 -0.03126 62  LEU B CD2 
3858  N N   . SER B 63  ? 0.51303 0.44745 0.56455 -0.01304 -0.09182 -0.04003 63  SER B N   
3859  C CA  . SER B 63  ? 0.66325 0.59507 0.71730 -0.01753 -0.10348 -0.04245 63  SER B CA  
3860  C C   . SER B 63  ? 0.54793 0.47372 0.59212 -0.01062 -0.11120 -0.04374 63  SER B C   
3861  O O   . SER B 63  ? 0.64439 0.55605 0.67510 -0.01188 -0.12021 -0.04568 63  SER B O   
3862  C CB  . SER B 63  ? 0.54948 0.50230 0.63062 -0.02419 -0.10542 -0.04284 63  SER B CB  
3863  O OG  . SER B 63  ? 0.76979 0.73976 0.86606 -0.01854 -0.10267 -0.04266 63  SER B OG  
3864  N N   . ARG B 64  ? 0.52450 0.45937 0.57368 -0.00349 -0.10796 -0.04265 64  ARG B N   
3865  C CA  . ARG B 64  ? 0.59638 0.52394 0.63400 0.00322  -0.11440 -0.04293 64  ARG B CA  
3866  C C   . ARG B 64  ? 0.64840 0.55452 0.65824 0.00705  -0.11257 -0.04273 64  ARG B C   
3867  O O   . ARG B 64  ? 0.68102 0.57462 0.67527 0.00922  -0.12028 -0.04390 64  ARG B O   
3868  C CB  . ARG B 64  ? 0.59612 0.53599 0.64397 0.00978  -0.11015 -0.04137 64  ARG B CB  
3869  C CG  . ARG B 64  ? 0.70270 0.65442 0.76663 0.01125  -0.11922 -0.04214 64  ARG B CG  
3870  C CD  . ARG B 64  ? 0.67019 0.64025 0.75504 0.01407  -0.11253 -0.04163 64  ARG B CD  
3871  N NE  . ARG B 64  ? 0.65824 0.62376 0.73301 0.01945  -0.10297 -0.03980 64  ARG B NE  
3872  C CZ  . ARG B 64  ? 0.69234 0.66892 0.77851 0.02045  -0.09373 -0.03956 64  ARG B CZ  
3873  N NH1 . ARG B 64  ? 0.66941 0.66249 0.77697 0.01693  -0.09129 -0.04105 64  ARG B NH1 
3874  N NH2 . ARG B 64  ? 0.71520 0.68617 0.79077 0.02478  -0.08662 -0.03783 64  ARG B NH2 
3875  N N   . PHE B 65  ? 0.60418 0.50592 0.60733 0.00814  -0.10238 -0.04124 65  PHE B N   
3876  C CA  . PHE B 65  ? 0.69619 0.57926 0.67526 0.01248  -0.09938 -0.04106 65  PHE B CA  
3877  C C   . PHE B 65  ? 0.60140 0.46774 0.56683 0.00815  -0.10551 -0.04389 65  PHE B C   
3878  O O   . PHE B 65  ? 0.65501 0.50542 0.60024 0.01139  -0.10963 -0.04557 65  PHE B O   
3879  C CB  . PHE B 65  ? 0.64857 0.53302 0.62690 0.01485  -0.08773 -0.03847 65  PHE B CB  
3880  C CG  . PHE B 65  ? 0.59907 0.46609 0.55597 0.01928  -0.08379 -0.03828 65  PHE B CG  
3881  C CD1 . PHE B 65  ? 0.60620 0.46757 0.55008 0.02639  -0.08159 -0.03731 65  PHE B CD1 
3882  C CD2 . PHE B 65  ? 0.67473 0.53089 0.62479 0.01649  -0.08192 -0.03893 65  PHE B CD2 
3883  C CE1 . PHE B 65  ? 0.65964 0.50656 0.58525 0.03099  -0.07689 -0.03728 65  PHE B CE1 
3884  C CE2 . PHE B 65  ? 0.69421 0.53457 0.62563 0.02170  -0.07792 -0.03908 65  PHE B CE2 
3885  C CZ  . PHE B 65  ? 0.62999 0.46660 0.54977 0.02913  -0.07505 -0.03840 65  PHE B CZ  
3886  N N   . LEU B 66  ? 0.60606 0.47468 0.58113 0.00051  -0.10598 -0.04449 66  LEU B N   
3887  C CA  . LEU B 66  ? 0.71048 0.56171 0.67283 -0.00454 -0.11206 -0.04728 66  LEU B CA  
3888  C C   . LEU B 66  ? 0.68971 0.53629 0.64798 -0.00690 -0.12517 -0.05035 66  LEU B C   
3889  O O   . LEU B 66  ? 0.75119 0.57773 0.68895 -0.00727 -0.13078 -0.05333 66  LEU B O   
3890  C CB  . LEU B 66  ? 0.75785 0.61409 0.73381 -0.01352 -0.11035 -0.04655 66  LEU B CB  
3891  C CG  . LEU B 66  ? 0.78967 0.64558 0.76524 -0.01220 -0.09892 -0.04346 66  LEU B CG  
3892  C CD1 . LEU B 66  ? 0.78473 0.65345 0.77943 -0.02114 -0.09649 -0.04160 66  LEU B CD1 
3893  C CD2 . LEU B 66  ? 0.66569 0.49787 0.61884 -0.00980 -0.09752 -0.04446 66  LEU B CD2 
3894  N N   . SER B 67  ? 0.62952 0.49391 0.60672 -0.00823 -0.13053 -0.04981 67  SER B N   
3895  C CA  . SER B 67  ? 0.74983 0.61108 0.72399 -0.00975 -0.14413 -0.05211 67  SER B CA  
3896  C C   . SER B 67  ? 0.81053 0.65613 0.75937 -0.00169 -0.14595 -0.05263 67  SER B C   
3897  O O   . SER B 67  ? 0.77135 0.60082 0.70217 -0.00294 -0.15553 -0.05551 67  SER B O   
3898  C CB  . SER B 67  ? 0.69831 0.58343 0.69995 -0.01111 -0.14863 -0.05088 67  SER B CB  
3899  O OG  . SER B 67  ? 0.89874 0.78138 0.89516 -0.00844 -0.16040 -0.05176 67  SER B OG  
3900  N N   . ALA B 68  ? 0.78317 0.63268 0.72936 0.00616  -0.13672 -0.04982 68  ALA B N   
3901  C CA  . ALA B 68  ? 0.75933 0.59513 0.68205 0.01346  -0.13697 -0.04955 68  ALA B CA  
3902  C C   . ALA B 68  ? 0.74724 0.56073 0.64354 0.01543  -0.13267 -0.05170 68  ALA B C   
3903  O O   . ALA B 68  ? 0.75265 0.55003 0.62533 0.01898  -0.13629 -0.05322 68  ALA B O   
3904  C CB  . ALA B 68  ? 0.67793 0.52451 0.60667 0.02028  -0.12802 -0.04563 68  ALA B CB  
3905  N N   . PHE B 69  ? 0.70628 0.51784 0.60535 0.01354  -0.12491 -0.05183 69  PHE B N   
3906  C CA  . PHE B 69  ? 0.80668 0.59730 0.68296 0.01618  -0.12019 -0.05399 69  PHE B CA  
3907  C C   . PHE B 69  ? 0.79262 0.57616 0.67209 0.00843  -0.12343 -0.05645 69  PHE B C   
3908  O O   . PHE B 69  ? 0.86549 0.65060 0.75131 0.00776  -0.11546 -0.05486 69  PHE B O   
3909  C CB  . PHE B 69  ? 0.82019 0.61353 0.69491 0.02333  -0.10631 -0.05080 69  PHE B CB  
3910  C CG  . PHE B 69  ? 0.75381 0.55317 0.62510 0.03013  -0.10249 -0.04797 69  PHE B CG  
3911  C CD1 . PHE B 69  ? 0.84781 0.63206 0.69486 0.03537  -0.10290 -0.04919 69  PHE B CD1 
3912  C CD2 . PHE B 69  ? 0.64899 0.46799 0.54010 0.03099  -0.09820 -0.04408 69  PHE B CD2 
3913  C CE1 . PHE B 69  ? 0.86235 0.65148 0.70579 0.04080  -0.09911 -0.04591 69  PHE B CE1 
3914  C CE2 . PHE B 69  ? 0.78613 0.60914 0.67378 0.03656  -0.09504 -0.04124 69  PHE B CE2 
3915  C CZ  . PHE B 69  ? 0.77696 0.58528 0.64113 0.04120  -0.09547 -0.04181 69  PHE B CZ  
3916  N N   . PRO B 70  ? 0.82201 0.59686 0.69669 0.00199  -0.13574 -0.06008 70  PRO B N   
3917  C CA  . PRO B 70  ? 0.85083 0.61800 0.72876 -0.00674 -0.13959 -0.06223 70  PRO B CA  
3918  C C   . PRO B 70  ? 0.89686 0.63983 0.75235 -0.00390 -0.13440 -0.06469 70  PRO B C   
3919  O O   . PRO B 70  ? 0.82958 0.56491 0.68760 -0.01062 -0.13585 -0.06569 70  PRO B O   
3920  C CB  . PRO B 70  ? 0.93689 0.70016 0.81341 -0.01376 -0.15529 -0.06562 70  PRO B CB  
3921  C CG  . PRO B 70  ? 0.84154 0.59792 0.69962 -0.00650 -0.15882 -0.06660 70  PRO B CG  
3922  C CD  . PRO B 70  ? 0.79970 0.57139 0.66621 0.00173  -0.14754 -0.06200 70  PRO B CD  
3923  N N   . GLN B 71  ? 0.87876 0.60943 0.71298 0.00586  -0.12810 -0.06554 71  GLN B N   
3924  C CA  . GLN B 71  ? 0.90594 0.61407 0.71960 0.01017  -0.12233 -0.06813 71  GLN B CA  
3925  C C   . GLN B 71  ? 0.92444 0.63949 0.74926 0.01332  -0.11039 -0.06411 71  GLN B C   
3926  O O   . GLN B 71  ? 0.92474 0.62219 0.73733 0.01567  -0.10655 -0.06577 71  GLN B O   
3927  C CB  . GLN B 71  ? 1.02305 0.71628 0.81002 0.01981  -0.11908 -0.07064 71  GLN B CB  
3928  C CG  . GLN B 71  ? 0.94259 0.65107 0.73449 0.02836  -0.10878 -0.06607 71  GLN B CG  
3929  C CD  . GLN B 71  ? 0.90783 0.63008 0.70614 0.02734  -0.11495 -0.06421 71  GLN B CD  
3930  O OE1 . GLN B 71  ? 0.90932 0.64203 0.72315 0.01980  -0.12461 -0.06403 71  GLN B OE1 
3931  N NE2 . GLN B 71  ? 0.86781 0.59005 0.65455 0.03500  -0.10937 -0.06259 71  GLN B NE2 
3932  N N   . VAL B 72  ? 0.90888 0.64785 0.75566 0.01362  -0.10495 -0.05901 72  VAL B N   
3933  C CA  . VAL B 72  ? 0.93359 0.67942 0.79039 0.01615  -0.09468 -0.05493 72  VAL B CA  
3934  C C   . VAL B 72  ? 0.82411 0.56975 0.69259 0.00657  -0.09761 -0.05416 72  VAL B C   
3935  O O   . VAL B 72  ? 0.77367 0.52790 0.65494 -0.00253 -0.10525 -0.05462 72  VAL B O   
3936  C CB  . VAL B 72  ? 0.84219 0.61185 0.71589 0.01965  -0.08810 -0.05015 72  VAL B CB  
3937  C CG1 . VAL B 72  ? 0.80776 0.57821 0.67130 0.02635  -0.08791 -0.05074 72  VAL B CG1 
3938  C CG2 . VAL B 72  ? 0.84235 0.63221 0.74001 0.01147  -0.09174 -0.04809 72  VAL B CG2 
3939  N N   . ASN B 73  ? 0.80040 0.53578 0.66442 0.00859  -0.09165 -0.05275 73  ASN B N   
3940  C CA  . ASN B 73  ? 0.82641 0.55811 0.69828 -0.00029 -0.09355 -0.05132 73  ASN B CA  
3941  C C   . ASN B 73  ? 0.85111 0.60478 0.74403 -0.00240 -0.08691 -0.04542 73  ASN B C   
3942  O O   . ASN B 73  ? 0.80994 0.56800 0.70312 0.00503  -0.07855 -0.04219 73  ASN B O   
3943  C CB  . ASN B 73  ? 0.90412 0.61020 0.75814 0.00330  -0.09142 -0.05278 73  ASN B CB  
3944  C CG  . ASN B 73  ? 0.94073 0.64220 0.80220 -0.00535 -0.09217 -0.04993 73  ASN B CG  
3945  O OD1 . ASN B 73  ? 0.99099 0.69570 0.86165 -0.01679 -0.09897 -0.05025 73  ASN B OD1 
3946  N ND2 . ASN B 73  ? 0.82524 0.51976 0.68349 -0.00009 -0.08521 -0.04663 73  ASN B ND2 
3947  N N   . GLN B 74  ? 0.78854 0.55624 0.69901 -0.01251 -0.09056 -0.04410 74  GLN B N   
3948  C CA  . GLN B 74  ? 0.79370 0.58103 0.72255 -0.01540 -0.08412 -0.03903 74  GLN B CA  
3949  C C   . GLN B 74  ? 0.73003 0.50677 0.65774 -0.02148 -0.08235 -0.03620 74  GLN B C   
3950  O O   . GLN B 74  ? 0.80885 0.57869 0.73840 -0.03135 -0.08822 -0.03724 74  GLN B O   
3951  C CB  . GLN B 74  ? 0.71290 0.52240 0.66214 -0.02227 -0.08742 -0.03900 74  GLN B CB  
3952  C CG  . GLN B 74  ? 0.80123 0.63085 0.76782 -0.02452 -0.07979 -0.03447 74  GLN B CG  
3953  C CD  . GLN B 74  ? 0.77016 0.62192 0.75795 -0.03057 -0.08208 -0.03485 74  GLN B CD  
3954  O OE1 . GLN B 74  ? 0.67281 0.52498 0.66580 -0.03671 -0.09023 -0.03753 74  GLN B OE1 
3955  N NE2 . GLN B 74  ? 0.61042 0.48072 0.61088 -0.02870 -0.07508 -0.03232 74  GLN B NE2 
3956  N N   . LEU B 75  ? 0.75317 0.52819 0.67779 -0.01592 -0.07481 -0.03230 75  LEU B N   
3957  C CA  . LEU B 75  ? 0.75096 0.51602 0.67386 -0.02078 -0.07271 -0.02844 75  LEU B CA  
3958  C C   . LEU B 75  ? 0.76806 0.55428 0.70841 -0.02706 -0.06793 -0.02367 75  LEU B C   
3959  O O   . LEU B 75  ? 0.79530 0.59518 0.74081 -0.02137 -0.06184 -0.02106 75  LEU B O   
3960  C CB  . LEU B 75  ? 0.77336 0.52353 0.68250 -0.01061 -0.06810 -0.02668 75  LEU B CB  
3961  C CG  . LEU B 75  ? 0.88846 0.62925 0.79589 -0.01405 -0.06561 -0.02140 75  LEU B CG  
3962  C CD1 . LEU B 75  ? 0.86613 0.59054 0.76967 -0.02511 -0.07168 -0.02225 75  LEU B CD1 
3963  C CD2 . LEU B 75  ? 0.92051 0.64693 0.81546 -0.00242 -0.06204 -0.02004 75  LEU B CD2 
3964  N N   . HIS B 76  ? 0.79259 0.58133 0.74164 -0.03909 -0.07051 -0.02265 76  HIS B N   
3965  C CA  . HIS B 76  ? 0.75955 0.56790 0.72428 -0.04575 -0.06516 -0.01847 76  HIS B CA  
3966  C C   . HIS B 76  ? 0.79622 0.59665 0.75414 -0.04548 -0.05956 -0.01264 76  HIS B C   
3967  O O   . HIS B 76  ? 0.80055 0.58056 0.74778 -0.04877 -0.06179 -0.01091 76  HIS B O   
3968  C CB  . HIS B 76  ? 0.78433 0.59938 0.76184 -0.05901 -0.06914 -0.01908 76  HIS B CB  
3969  C CG  . HIS B 76  ? 0.87524 0.70444 0.86435 -0.05954 -0.07443 -0.02380 76  HIS B CG  
3970  N ND1 . HIS B 76  ? 0.96681 0.82126 0.97656 -0.06380 -0.07203 -0.02351 76  HIS B ND1 
3971  C CD2 . HIS B 76  ? 0.92781 0.74891 0.91014 -0.05587 -0.08220 -0.02884 76  HIS B CD2 
3972  C CE1 . HIS B 76  ? 0.94217 0.80377 0.95859 -0.06255 -0.07874 -0.02784 76  HIS B CE1 
3973  N NE2 . HIS B 76  ? 0.86461 0.70603 0.86386 -0.05811 -0.08522 -0.03099 76  HIS B NE2 
3974  N N   . PHE B 77  ? 0.81585 0.63139 0.77922 -0.04153 -0.05293 -0.00958 77  PHE B N   
3975  C CA  . PHE B 77  ? 0.76921 0.57951 0.72597 -0.03999 -0.04806 -0.00375 77  PHE B CA  
3976  C C   . PHE B 77  ? 0.74739 0.57366 0.71520 -0.04944 -0.04303 -0.00015 77  PHE B C   
3977  O O   . PHE B 77  ? 0.79205 0.63622 0.76739 -0.04694 -0.03814 0.00030  77  PHE B O   
3978  C CB  . PHE B 77  ? 0.76451 0.57870 0.71724 -0.02755 -0.04501 -0.00335 77  PHE B CB  
3979  C CG  . PHE B 77  ? 0.80724 0.61795 0.75420 -0.02514 -0.04111 0.00275  77  PHE B CG  
3980  C CD1 . PHE B 77  ? 0.85100 0.64741 0.79085 -0.03131 -0.04154 0.00748  77  PHE B CD1 
3981  C CD2 . PHE B 77  ? 0.83820 0.65952 0.78659 -0.01695 -0.03769 0.00404  77  PHE B CD2 
3982  C CE1 . PHE B 77  ? 0.89565 0.68849 0.82940 -0.02876 -0.03896 0.01352  77  PHE B CE1 
3983  C CE2 . PHE B 77  ? 0.79655 0.61526 0.73990 -0.01476 -0.03537 0.00972  77  PHE B CE2 
3984  C CZ  . PHE B 77  ? 0.75468 0.55911 0.69040 -0.02036 -0.03618 0.01454  77  PHE B CZ  
3985  N N   . HIS B 78  ? 0.70333 0.52235 0.67142 -0.06058 -0.04396 0.00232  78  HIS B N   
3986  C CA  . HIS B 78  ? 0.80106 0.63517 0.77950 -0.07060 -0.03834 0.00565  78  HIS B CA  
3987  C C   . HIS B 78  ? 0.79318 0.62607 0.76341 -0.06896 -0.03248 0.01173  78  HIS B C   
3988  O O   . HIS B 78  ? 0.81912 0.63289 0.77512 -0.06597 -0.03417 0.01559  78  HIS B O   
3989  C CB  . HIS B 78  ? 0.78918 0.61543 0.77029 -0.08389 -0.04095 0.00707  78  HIS B CB  
3990  C CG  . HIS B 78  ? 0.78489 0.61255 0.77438 -0.08679 -0.04796 0.00128  78  HIS B CG  
3991  N ND1 . HIS B 78  ? 0.82741 0.67832 0.83560 -0.08941 -0.04751 -0.00231 78  HIS B ND1 
3992  C CD2 . HIS B 78  ? 0.82758 0.63565 0.80864 -0.08720 -0.05614 -0.00168 78  HIS B CD2 
3993  C CE1 . HIS B 78  ? 0.83507 0.68131 0.84640 -0.09167 -0.05580 -0.00679 78  HIS B CE1 
3994  N NE2 . HIS B 78  ? 0.91431 0.73422 0.90852 -0.09067 -0.06109 -0.00673 78  HIS B NE2 
3995  N N   . LEU B 79  ? 0.78111 0.63401 0.75996 -0.07074 -0.02591 0.01248  79  LEU B N   
3996  C CA  . LEU B 79  ? 0.86430 0.71831 0.83499 -0.06847 -0.02080 0.01740  79  LEU B CA  
3997  C C   . LEU B 79  ? 0.79896 0.65888 0.77112 -0.08016 -0.01445 0.02191  79  LEU B C   
3998  O O   . LEU B 79  ? 0.87606 0.75377 0.86240 -0.08637 -0.01025 0.01936  79  LEU B O   
3999  C CB  . LEU B 79  ? 0.80687 0.67727 0.78273 -0.05948 -0.01817 0.01421  79  LEU B CB  
4000  C CG  . LEU B 79  ? 0.78986 0.65466 0.76241 -0.04757 -0.02306 0.01103  79  LEU B CG  
4001  C CD1 . LEU B 79  ? 0.71218 0.59333 0.69054 -0.04050 -0.02026 0.00842  79  LEU B CD1 
4002  C CD2 . LEU B 79  ? 0.70218 0.54722 0.65984 -0.04254 -0.02588 0.01549  79  LEU B CD2 
4003  N N   . PRO B 80  ? 0.93661 0.78240 0.89459 -0.08319 -0.01334 0.02876  80  PRO B N   
4004  C CA  . PRO B 80  ? 0.97260 0.82337 0.92905 -0.09422 -0.00632 0.03375  80  PRO B CA  
4005  C C   . PRO B 80  ? 0.98351 0.85441 0.94404 -0.09196 0.00092  0.03224  80  PRO B C   
4006  O O   . PRO B 80  ? 0.99580 0.87316 0.95746 -0.08161 -0.00045 0.02870  80  PRO B O   
4007  C CB  . PRO B 80  ? 0.85087 0.67863 0.78792 -0.09493 -0.00867 0.04162  80  PRO B CB  
4008  C CG  . PRO B 80  ? 0.94893 0.75816 0.88097 -0.08697 -0.01730 0.03997  80  PRO B CG  
4009  C CD  . PRO B 80  ? 0.78846 0.61154 0.73089 -0.07681 -0.01880 0.03248  80  PRO B CD  
4010  N N   . PRO B 81  ? 1.05548 0.93617 1.01759 -0.10151 0.00907  0.03475  81  PRO B N   
4011  C CA  . PRO B 81  ? 1.02674 0.92623 0.99247 -0.09913 0.01646  0.03207  81  PRO B CA  
4012  C C   . PRO B 81  ? 1.00342 0.89481 0.95077 -0.09424 0.01667  0.03631  81  PRO B C   
4013  O O   . PRO B 81  ? 1.13021 1.00656 1.06182 -0.09892 0.01641  0.04358  81  PRO B O   
4014  C CB  . PRO B 81  ? 1.05903 0.97025 1.03200 -0.11155 0.02567  0.03347  81  PRO B CB  
4015  C CG  . PRO B 81  ? 1.14137 1.03605 1.10805 -0.12143 0.02338  0.03968  81  PRO B CG  
4016  C CD  . PRO B 81  ? 1.12247 0.99610 1.08118 -0.11496 0.01246  0.04053  81  PRO B CD  
4017  N N   . SER B 82  ? 0.99151 0.89225 0.94076 -0.08493 0.01634  0.03201  82  SER B N   
4018  C CA  . SER B 82  ? 1.07096 0.96670 1.00473 -0.08041 0.01586  0.03528  82  SER B CA  
4019  C C   . SER B 82  ? 1.11786 1.02708 1.04954 -0.08449 0.02501  0.03381  82  SER B C   
4020  O O   . SER B 82  ? 1.05791 0.98403 1.00329 -0.08291 0.02953  0.02712  82  SER B O   
4021  C CB  . SER B 82  ? 1.01626 0.91253 0.95226 -0.06817 0.00943  0.03192  82  SER B CB  
4022  O OG  . SER B 82  ? 1.05767 0.94078 0.99396 -0.06387 0.00202  0.03308  82  SER B OG  
4023  N N   . ASP B 83  ? 1.08724 0.98811 1.00101 -0.08952 0.02768  0.04000  83  ASP B N   
4024  C CA  . ASP B 83  ? 1.12673 1.03738 1.03364 -0.09308 0.03642  0.03881  83  ASP B CA  
4025  C C   . ASP B 83  ? 1.03095 0.93497 0.92166 -0.08690 0.03185  0.04072  83  ASP B C   
4026  O O   . ASP B 83  ? 0.99800 0.88678 0.87128 -0.08872 0.02778  0.04827  83  ASP B O   
4027  C CB  . ASP B 83  ? 1.19179 1.09893 1.08962 -0.10544 0.04428  0.04445  83  ASP B CB  
4028  C CG  . ASP B 83  ? 1.23062 1.14827 1.14735 -0.11254 0.04966  0.04205  83  ASP B CG  
4029  O OD1 . ASP B 83  ? 1.23063 1.16486 1.16680 -0.10853 0.05150  0.03436  83  ASP B OD1 
4030  O OD2 . ASP B 83  ? 1.23692 1.14600 1.14940 -0.12232 0.05148  0.04814  83  ASP B OD2 
4031  N N   . SER B 84  ? 0.91893 0.83401 0.81568 -0.07982 0.03186  0.03414  84  SER B N   
4032  C CA  . SER B 84  ? 0.85727 0.76805 0.74164 -0.07398 0.02664  0.03502  84  SER B CA  
4033  C C   . SER B 84  ? 0.86439 0.78342 0.74047 -0.07635 0.03420  0.03117  84  SER B C   
4034  O O   . SER B 84  ? 0.86840 0.80116 0.75635 -0.07680 0.04181  0.02428  84  SER B O   
4035  C CB  . SER B 84  ? 0.76323 0.67773 0.66010 -0.06358 0.01921  0.03083  84  SER B CB  
4036  O OG  . SER B 84  ? 0.73394 0.64665 0.62114 -0.05881 0.01447  0.03133  84  SER B OG  
4037  N N   . THR B 85  ? 0.76253 0.67255 0.61777 -0.07754 0.03177  0.03551  85  THR B N   
4038  C CA  . THR B 85  ? 0.84956 0.76461 0.69330 -0.07906 0.03764  0.03144  85  THR B CA  
4039  C C   . THR B 85  ? 0.74303 0.66483 0.59354 -0.07074 0.03326  0.02472  85  THR B C   
4040  O O   . THR B 85  ? 0.86836 0.79526 0.71258 -0.07107 0.03851  0.01922  85  THR B O   
4041  C CB  . THR B 85  ? 0.75787 0.65936 0.57439 -0.08406 0.03565  0.03877  85  THR B CB  
4042  O OG1 . THR B 85  ? 0.76514 0.65717 0.57659 -0.07837 0.02284  0.04356  85  THR B OG1 
4043  C CG2 . THR B 85  ? 0.77773 0.67099 0.58570 -0.09319 0.04039  0.04616  85  THR B CG2 
4044  N N   . ILE B 86  ? 0.80445 0.72574 0.66705 -0.06351 0.02423  0.02496  86  ILE B N   
4045  C CA  . ILE B 86  ? 0.80864 0.73512 0.67688 -0.05637 0.01940  0.01985  86  ILE B CA  
4046  C C   . ILE B 86  ? 0.72747 0.66712 0.61320 -0.05348 0.02548  0.01088  86  ILE B C   
4047  O O   . ILE B 86  ? 0.75271 0.69698 0.63750 -0.05094 0.02678  0.00501  86  ILE B O   
4048  C CB  . ILE B 86  ? 0.81271 0.73443 0.68742 -0.04984 0.00848  0.02391  86  ILE B CB  
4049  C CG1 . ILE B 86  ? 0.78699 0.69581 0.64493 -0.05178 0.00186  0.03295  86  ILE B CG1 
4050  C CG2 . ILE B 86  ? 0.77828 0.70607 0.66013 -0.04334 0.00385  0.01918  86  ILE B CG2 
4051  C CD1 . ILE B 86  ? 0.78352 0.68845 0.64830 -0.04460 -0.00836 0.03708  86  ILE B CD1 
4052  N N   . SER B 87  ? 0.76463 0.70975 0.66628 -0.05383 0.02862  0.00967  87  SER B N   
4053  C CA  . SER B 87  ? 0.87678 0.83444 0.79650 -0.05030 0.03284  0.00175  87  SER B CA  
4054  C C   . SER B 87  ? 0.93672 0.90058 0.86947 -0.05443 0.03846  0.00143  87  SER B C   
4055  O O   . SER B 87  ? 0.87984 0.83702 0.81200 -0.05781 0.03586  0.00706  87  SER B O   
4056  C CB  . SER B 87  ? 0.81331 0.77226 0.74476 -0.04206 0.02484  -0.00034 87  SER B CB  
4057  O OG  . SER B 87  ? 0.92748 0.89723 0.87519 -0.03850 0.02813  -0.00748 87  SER B OG  
4058  N N   . THR B 88  ? 0.97771 0.95429 0.92282 -0.05406 0.04586  -0.00529 88  THR B N   
4059  C CA  . THR B 88  ? 0.97512 0.96123 0.93709 -0.05745 0.05079  -0.00664 88  THR B CA  
4060  C C   . THR B 88  ? 0.93656 0.92902 0.91861 -0.05107 0.04534  -0.01057 88  THR B C   
4061  O O   . THR B 88  ? 0.87978 0.87959 0.87701 -0.05362 0.04694  -0.01137 88  THR B O   
4062  C CB  . THR B 88  ? 1.03347 1.03150 0.99850 -0.06089 0.06299  -0.01140 88  THR B CB  
4063  O OG1 . THR B 88  ? 1.14096 1.13216 1.08366 -0.06435 0.06750  -0.00974 88  THR B OG1 
4064  C CG2 . THR B 88  ? 1.04656 1.05242 1.02335 -0.06842 0.06923  -0.00947 88  THR B CG2 
4065  N N   . ASP B 89  ? 0.83329 0.82288 0.81529 -0.04343 0.03870  -0.01267 89  ASP B N   
4066  C CA  . ASP B 89  ? 0.76009 0.75486 0.75871 -0.03715 0.03379  -0.01639 89  ASP B CA  
4067  C C   . ASP B 89  ? 0.77520 0.76609 0.78048 -0.03890 0.02867  -0.01282 89  ASP B C   
4068  O O   . ASP B 89  ? 0.78541 0.76455 0.77988 -0.04036 0.02427  -0.00719 89  ASP B O   
4069  C CB  . ASP B 89  ? 0.79068 0.78030 0.78472 -0.02995 0.02729  -0.01737 89  ASP B CB  
4070  C CG  . ASP B 89  ? 0.82322 0.81561 0.83121 -0.02371 0.02163  -0.01994 89  ASP B CG  
4071  O OD1 . ASP B 89  ? 0.89786 0.89993 0.91946 -0.02162 0.02415  -0.02506 89  ASP B OD1 
4072  O OD2 . ASP B 89  ? 0.76783 0.75264 0.77292 -0.02061 0.01475  -0.01674 89  ASP B OD2 
4073  N N   . PRO B 90  ? 0.82304 0.82278 0.84560 -0.03866 0.02863  -0.01603 90  PRO B N   
4074  C CA  . PRO B 90  ? 0.74241 0.73709 0.76990 -0.04110 0.02325  -0.01316 90  PRO B CA  
4075  C C   . PRO B 90  ? 0.56916 0.55223 0.59071 -0.03514 0.01442  -0.01123 90  PRO B C   
4076  O O   . PRO B 90  ? 0.67206 0.64493 0.68908 -0.03735 0.01033  -0.00742 90  PRO B O   
4077  C CB  . PRO B 90  ? 0.69001 0.69837 0.73812 -0.04091 0.02405  -0.01799 90  PRO B CB  
4078  C CG  . PRO B 90  ? 0.78754 0.80879 0.84120 -0.04080 0.03279  -0.02219 90  PRO B CG  
4079  C CD  . PRO B 90  ? 0.67554 0.69010 0.71381 -0.03655 0.03343  -0.02235 90  PRO B CD  
4080  N N   . PHE B 91  ? 0.61181 0.59573 0.63319 -0.02768 0.01172  -0.01380 91  PHE B N   
4081  C CA  . PHE B 91  ? 0.70443 0.67857 0.72034 -0.02201 0.00463  -0.01172 91  PHE B CA  
4082  C C   . PHE B 91  ? 0.65101 0.61429 0.65172 -0.02293 0.00343  -0.00606 91  PHE B C   
4083  O O   . PHE B 91  ? 0.63754 0.59078 0.63356 -0.02108 -0.00128 -0.00271 91  PHE B O   
4084  C CB  . PHE B 91  ? 0.68800 0.66634 0.70795 -0.01480 0.00265  -0.01533 91  PHE B CB  
4085  C CG  . PHE B 91  ? 0.66426 0.65118 0.69872 -0.01245 0.00184  -0.02020 91  PHE B CG  
4086  C CD1 . PHE B 91  ? 0.75524 0.75342 0.79880 -0.01317 0.00693  -0.02450 91  PHE B CD1 
4087  C CD2 . PHE B 91  ? 0.58928 0.57257 0.62778 -0.00914 -0.00414 -0.02051 91  PHE B CD2 
4088  C CE1 . PHE B 91  ? 0.69596 0.70236 0.75413 -0.01032 0.00537  -0.02862 91  PHE B CE1 
4089  C CE2 . PHE B 91  ? 0.53338 0.52403 0.58453 -0.00696 -0.00611 -0.02449 91  PHE B CE2 
4090  C CZ  . PHE B 91  ? 0.57175 0.57433 0.63362 -0.00740 -0.00170 -0.02834 91  PHE B CZ  
4091  N N   . PHE B 92  ? 0.58822 0.55285 0.58062 -0.02542 0.00740  -0.00502 92  PHE B N   
4092  C CA  . PHE B 92  ? 0.69701 0.65160 0.67483 -0.02664 0.00545  0.00087  92  PHE B CA  
4093  C C   . PHE B 92  ? 0.69974 0.64595 0.67225 -0.03270 0.00585  0.00565  92  PHE B C   
4094  O O   . PHE B 92  ? 0.64304 0.57791 0.60618 -0.03175 0.00166  0.01097  92  PHE B O   
4095  C CB  . PHE B 92  ? 0.71407 0.67140 0.68259 -0.02868 0.00914  0.00056  92  PHE B CB  
4096  C CG  . PHE B 92  ? 0.72178 0.66914 0.67450 -0.03084 0.00667  0.00702  92  PHE B CG  
4097  C CD1 . PHE B 92  ? 0.65617 0.59880 0.60463 -0.02562 0.00019  0.00989  92  PHE B CD1 
4098  C CD2 . PHE B 92  ? 0.69051 0.63361 0.63303 -0.03821 0.01072  0.01064  92  PHE B CD2 
4099  C CE1 . PHE B 92  ? 0.72995 0.66403 0.66507 -0.02711 -0.00313 0.01616  92  PHE B CE1 
4100  C CE2 . PHE B 92  ? 0.67855 0.61139 0.60551 -0.04002 0.00753  0.01715  92  PHE B CE2 
4101  C CZ  . PHE B 92  ? 0.64513 0.57358 0.56876 -0.03417 0.00014  0.01986  92  PHE B CZ  
4102  N N   . LEU B 93  ? 0.58397 0.53553 0.56310 -0.03894 0.01070  0.00404  93  LEU B N   
4103  C CA  . LEU B 93  ? 0.67762 0.62072 0.65142 -0.04619 0.01147  0.00892  93  LEU B CA  
4104  C C   . LEU B 93  ? 0.67665 0.60996 0.65341 -0.04422 0.00504  0.01016  93  LEU B C   
4105  O O   . LEU B 93  ? 0.69833 0.61837 0.66588 -0.04730 0.00278  0.01543  93  LEU B O   
4106  C CB  . LEU B 93  ? 0.61925 0.57262 0.60064 -0.05427 0.01921  0.00702  93  LEU B CB  
4107  C CG  . LEU B 93  ? 0.73548 0.69475 0.70886 -0.05778 0.02703  0.00688  93  LEU B CG  
4108  C CD1 . LEU B 93  ? 0.72445 0.69457 0.70637 -0.06587 0.03588  0.00542  93  LEU B CD1 
4109  C CD2 . LEU B 93  ? 0.80929 0.75503 0.76217 -0.06003 0.02550  0.01372  93  LEU B CD2 
4110  N N   . GLN B 94  ? 0.60397 0.54208 0.59198 -0.03904 0.00184  0.00540  94  GLN B N   
4111  C CA  . GLN B 94  ? 0.63642 0.56326 0.62382 -0.03586 -0.00455 0.00610  94  GLN B CA  
4112  C C   . GLN B 94  ? 0.57604 0.49207 0.55261 -0.02899 -0.00858 0.00969  94  GLN B C   
4113  O O   . GLN B 94  ? 0.65671 0.55862 0.62616 -0.02840 -0.01215 0.01312  94  GLN B O   
4114  C CB  . GLN B 94  ? 0.61018 0.54398 0.60974 -0.03160 -0.00732 0.00038  94  GLN B CB  
4115  C CG  . GLN B 94  ? 0.66720 0.58804 0.66339 -0.02790 -0.01366 0.00051  94  GLN B CG  
4116  C CD  . GLN B 94  ? 0.56162 0.48723 0.56535 -0.02193 -0.01708 -0.00443 94  GLN B CD  
4117  O OE1 . GLN B 94  ? 0.80540 0.72615 0.80441 -0.01432 -0.01967 -0.00453 94  GLN B OE1 
4118  N NE2 . GLN B 94  ? 0.63376 0.56908 0.64943 -0.02539 -0.01716 -0.00821 94  GLN B NE2 
4119  N N   . PHE B 95  ? 0.64246 0.56499 0.61841 -0.02370 -0.00817 0.00890  95  PHE B N   
4120  C CA  . PHE B 95  ? 0.61783 0.53313 0.58599 -0.01746 -0.01186 0.01263  95  PHE B CA  
4121  C C   . PHE B 95  ? 0.61511 0.51979 0.57115 -0.02111 -0.01240 0.01916  95  PHE B C   
4122  O O   . PHE B 95  ? 0.57607 0.46955 0.52642 -0.01684 -0.01656 0.02305  95  PHE B O   
4123  C CB  . PHE B 95  ? 0.60345 0.52879 0.57378 -0.01333 -0.01123 0.01080  95  PHE B CB  
4124  C CG  . PHE B 95  ? 0.68652 0.60741 0.65067 -0.00811 -0.01492 0.01511  95  PHE B CG  
4125  C CD1 . PHE B 95  ? 0.63361 0.54964 0.59975 -0.00090 -0.01854 0.01597  95  PHE B CD1 
4126  C CD2 . PHE B 95  ? 0.67008 0.59221 0.62663 -0.01033 -0.01478 0.01822  95  PHE B CD2 
4127  C CE1 . PHE B 95  ? 0.61132 0.52551 0.57457 0.00420  -0.02169 0.02009  95  PHE B CE1 
4128  C CE2 . PHE B 95  ? 0.68620 0.60569 0.63897 -0.00567 -0.01918 0.02246  95  PHE B CE2 
4129  C CZ  . PHE B 95  ? 0.57431 0.49073 0.53177 0.00173  -0.02252 0.02350  95  PHE B CZ  
4130  N N   . ALA B 96  ? 0.64946 0.55706 0.60099 -0.02874 -0.00804 0.02058  96  ALA B N   
4131  C CA  . ALA B 96  ? 0.69887 0.59509 0.63717 -0.03325 -0.00857 0.02741  96  ALA B CA  
4132  C C   . ALA B 96  ? 0.69912 0.58186 0.63542 -0.03638 -0.01051 0.03005  96  ALA B C   
4133  O O   . ALA B 96  ? 0.67777 0.54620 0.60394 -0.03556 -0.01417 0.03591  96  ALA B O   
4134  C CB  . ALA B 96  ? 0.54230 0.44457 0.47499 -0.04134 -0.00234 0.02801  96  ALA B CB  
4135  N N   . SER B 97  ? 0.71485 0.60131 0.66084 -0.03996 -0.00874 0.02581  97  SER B N   
4136  C CA  . SER B 97  ? 0.73748 0.61040 0.68165 -0.04392 -0.01118 0.02767  97  SER B CA  
4137  C C   . SER B 97  ? 0.67569 0.53532 0.61649 -0.03519 -0.01750 0.02822  97  SER B C   
4138  O O   . SER B 97  ? 0.69946 0.54197 0.63131 -0.03594 -0.02060 0.03265  97  SER B O   
4139  C CB  . SER B 97  ? 0.70460 0.58617 0.66159 -0.04937 -0.00908 0.02250  97  SER B CB  
4140  O OG  . SER B 97  ? 0.80216 0.69062 0.76073 -0.05963 -0.00295 0.02392  97  SER B OG  
4141  N N   . ILE B 98  ? 0.67774 0.54447 0.62523 -0.02666 -0.01910 0.02380  98  ILE B N   
4142  C CA  . ILE B 98  ? 0.65887 0.51440 0.60414 -0.01815 -0.02373 0.02326  98  ILE B CA  
4143  C C   . ILE B 98  ? 0.71254 0.55778 0.64847 -0.01275 -0.02634 0.02931  98  ILE B C   
4144  O O   . ILE B 98  ? 0.68392 0.51274 0.61359 -0.00957 -0.02965 0.03151  98  ILE B O   
4145  C CB  . ILE B 98  ? 0.55973 0.42626 0.51370 -0.01090 -0.02391 0.01768  98  ILE B CB  
4146  C CG1 . ILE B 98  ? 0.62727 0.49981 0.58972 -0.01531 -0.02341 0.01206  98  ILE B CG1 
4147  C CG2 . ILE B 98  ? 0.63406 0.49069 0.58446 -0.00102 -0.02718 0.01782  98  ILE B CG2 
4148  C CD1 . ILE B 98  ? 0.75529 0.64036 0.72619 -0.00988 -0.02315 0.00709  98  ILE B CD1 
4149  N N   . ARG B 99  ? 0.68374 0.53776 0.61847 -0.01153 -0.02541 0.03206  99  ARG B N   
4150  C CA  . ARG B 99  ? 0.75239 0.59824 0.67993 -0.00593 -0.02904 0.03809  99  ARG B CA  
4151  C C   . ARG B 99  ? 0.80237 0.63450 0.71801 -0.01216 -0.03023 0.04482  99  ARG B C   
4152  O O   . ARG B 99  ? 0.85722 0.68142 0.76628 -0.00772 -0.03412 0.05061  99  ARG B O   
4153  C CB  . ARG B 99  ? 0.78889 0.64851 0.71942 -0.00220 -0.02917 0.03876  99  ARG B CB  
4154  C CG  . ARG B 99  ? 0.84238 0.71453 0.77321 -0.00951 -0.02519 0.03702  99  ARG B CG  
4155  C CD  . ARG B 99  ? 0.79804 0.68288 0.73284 -0.00517 -0.02602 0.03610  99  ARG B CD  
4156  N NE  . ARG B 99  ? 0.72759 0.60866 0.65506 -0.00300 -0.03047 0.04251  99  ARG B NE  
4157  C CZ  . ARG B 99  ? 0.65858 0.54206 0.59059 0.00509  -0.03470 0.04452  99  ARG B CZ  
4158  N NH1 . ARG B 99  ? 0.71589 0.60507 0.65859 0.01180  -0.03421 0.04073  99  ARG B NH1 
4159  N NH2 . ARG B 99  ? 0.61438 0.49500 0.54023 0.00632  -0.03957 0.05075  99  ARG B NH2 
4160  N N   . SER B 100 ? 0.72467 0.55379 0.63781 -0.02234 -0.02718 0.04465  100 SER B N   
4161  C CA  . SER B 100 ? 0.82308 0.63628 0.72417 -0.02891 -0.02823 0.05136  100 SER B CA  
4162  C C   . SER B 100 ? 0.78491 0.58225 0.68467 -0.03205 -0.02974 0.05072  100 SER B C   
4163  O O   . SER B 100 ? 0.84900 0.62868 0.73801 -0.03559 -0.03203 0.05674  100 SER B O   
4164  C CB  . SER B 100 ? 0.82925 0.65015 0.72613 -0.03995 -0.02286 0.05325  100 SER B CB  
4165  O OG  . SER B 100 ? 0.92142 0.75221 0.82804 -0.04666 -0.01790 0.04766  100 SER B OG  
4166  N N   . SER B 101 ? 0.86639 0.66826 0.77580 -0.03099 -0.02921 0.04376  101 SER B N   
4167  C CA  . SER B 101 ? 0.79558 0.58268 0.70364 -0.03515 -0.03124 0.04225  101 SER B CA  
4168  C C   . SER B 101 ? 0.80727 0.58922 0.71868 -0.02548 -0.03460 0.03666  101 SER B C   
4169  O O   . SER B 101 ? 0.82202 0.59809 0.73559 -0.02880 -0.03600 0.03236  101 SER B O   
4170  C CB  . SER B 101 ? 0.82837 0.62540 0.74404 -0.04701 -0.02732 0.03933  101 SER B CB  
4171  O OG  . SER B 101 ? 0.98244 0.78470 0.89435 -0.05609 -0.02275 0.04426  101 SER B OG  
4172  N N   . SER B 102 ? 0.75125 0.53544 0.66291 -0.01380 -0.03591 0.03666  102 SER B N   
4173  C CA  . SER B 102 ? 0.82205 0.60120 0.73548 -0.00416 -0.03790 0.03159  102 SER B CA  
4174  C C   . SER B 102 ? 0.86876 0.62278 0.77201 -0.00027 -0.04178 0.03315  102 SER B C   
4175  O O   . SER B 102 ? 0.80049 0.54734 0.70284 0.00750  -0.04301 0.02847  102 SER B O   
4176  C CB  . SER B 102 ? 0.74684 0.53866 0.66555 0.00666  -0.03701 0.03121  102 SER B CB  
4177  O OG  . SER B 102 ? 0.84041 0.65158 0.76889 0.00569  -0.03416 0.02633  102 SER B OG  
4178  N N   . HIS B 103 ? 0.88067 0.62004 0.77510 -0.00524 -0.04359 0.03957  103 HIS B N   
4179  C CA  . HIS B 103 ? 0.94640 0.65927 0.83046 -0.00229 -0.04760 0.04087  103 HIS B CA  
4180  C C   . HIS B 103 ? 0.92693 0.62923 0.80944 -0.00901 -0.04900 0.03519  103 HIS B C   
4181  O O   . HIS B 103 ? 0.86572 0.54747 0.74062 -0.00394 -0.05219 0.03272  103 HIS B O   
4182  C CB  . HIS B 103 ? 0.80805 0.50695 0.68237 -0.00724 -0.04960 0.04975  103 HIS B CB  
4183  C CG  . HIS B 103 ? 0.94974 0.65468 0.82380 -0.02243 -0.04706 0.05269  103 HIS B CG  
4184  N ND1 . HIS B 103 ? 1.04377 0.73575 0.91404 -0.03366 -0.04780 0.05250  103 HIS B ND1 
4185  C CD2 . HIS B 103 ? 0.97598 0.69877 0.85315 -0.02838 -0.04329 0.05570  103 HIS B CD2 
4186  C CE1 . HIS B 103 ? 1.09508 0.79807 0.96735 -0.04579 -0.04395 0.05562  103 HIS B CE1 
4187  N NE2 . HIS B 103 ? 0.96325 0.68444 0.83886 -0.04251 -0.04093 0.05734  103 HIS B NE2 
4188  N N   . LEU B 104 ? 0.83770 0.55380 0.72759 -0.02015 -0.04689 0.03283  104 LEU B N   
4189  C CA  . LEU B 104 ? 0.93699 0.64592 0.82760 -0.02740 -0.04916 0.02746  104 LEU B CA  
4190  C C   . LEU B 104 ? 0.88149 0.58910 0.77272 -0.01817 -0.05090 0.01961  104 LEU B C   
4191  O O   . LEU B 104 ? 0.94190 0.63564 0.82879 -0.02147 -0.05465 0.01511  104 LEU B O   
4192  C CB  . LEU B 104 ? 0.87823 0.60711 0.78020 -0.03973 -0.04614 0.02650  104 LEU B CB  
4193  C CG  . LEU B 104 ? 0.88205 0.61653 0.78409 -0.05001 -0.04250 0.03356  104 LEU B CG  
4194  C CD1 . LEU B 104 ? 0.83879 0.59689 0.75470 -0.05924 -0.03822 0.03092  104 LEU B CD1 
4195  C CD2 . LEU B 104 ? 0.89016 0.60059 0.78148 -0.05844 -0.04535 0.03862  104 LEU B CD2 
4196  N N   . LEU B 105 ? 0.80709 0.52823 0.70277 -0.00725 -0.04838 0.01799  105 LEU B N   
4197  C CA  . LEU B 105 ? 0.82035 0.54197 0.71603 0.00108  -0.04898 0.01093  105 LEU B CA  
4198  C C   . LEU B 105 ? 0.90816 0.60516 0.79129 0.01037  -0.05138 0.00913  105 LEU B C   
4199  O O   . LEU B 105 ? 0.84846 0.53781 0.72684 0.01368  -0.05300 0.00256  105 LEU B O   
4200  C CB  . LEU B 105 ? 0.85857 0.60198 0.76290 0.00923  -0.04501 0.01045  105 LEU B CB  
4201  C CG  . LEU B 105 ? 0.89165 0.65709 0.80725 0.00423  -0.04336 0.00688  105 LEU B CG  
4202  C CD1 . LEU B 105 ? 0.77549 0.55829 0.69759 0.01295  -0.03989 0.00667  105 LEU B CD1 
4203  C CD2 . LEU B 105 ? 0.90979 0.66921 0.82361 0.00157  -0.04676 0.00018  105 LEU B CD2 
4204  N N   . THR B 106 ? 0.89702 0.58086 0.77400 0.01506  -0.05178 0.01470  106 THR B N   
4205  C CA  . THR B 106 ? 0.89881 0.56043 0.76511 0.02633  -0.05318 0.01285  106 THR B CA  
4206  C C   . THR B 106 ? 0.94981 0.58682 0.80456 0.02182  -0.05751 0.00763  106 THR B C   
4207  O O   . THR B 106 ? 0.98989 0.61633 0.83746 0.03045  -0.05758 0.00132  106 THR B O   
4208  C CB  . THR B 106 ? 0.93938 0.59125 0.80232 0.03164  -0.05378 0.02057  106 THR B CB  
4209  O OG1 . THR B 106 ? 1.05389 0.72916 0.92730 0.03358  -0.05091 0.02550  106 THR B OG1 
4210  C CG2 . THR B 106 ? 1.00088 0.63495 0.85635 0.04652  -0.05386 0.01845  106 THR B CG2 
4211  N N   . PRO B 107 ? 0.89861 0.52502 0.75036 0.00848  -0.06110 0.00975  107 PRO B N   
4212  C CA  . PRO B 107 ? 1.01668 0.61981 0.85778 0.00344  -0.06612 0.00414  107 PRO B CA  
4213  C C   . PRO B 107 ? 1.03674 0.65012 0.88093 0.00145  -0.06710 -0.00395 107 PRO B C   
4214  O O   . PRO B 107 ? 1.11964 0.71427 0.95246 0.00420  -0.07050 -0.01055 107 PRO B O   
4215  C CB  . PRO B 107 ? 0.93076 0.52697 0.77206 -0.01244 -0.06901 0.00942  107 PRO B CB  
4216  C CG  . PRO B 107 ? 0.93665 0.54296 0.78255 -0.01189 -0.06561 0.01837  107 PRO B CG  
4217  C CD  . PRO B 107 ? 0.93019 0.56339 0.78673 -0.00291 -0.06078 0.01737  107 PRO B CD  
4218  N N   . LEU B 108 ? 0.94620 0.58800 0.80461 -0.00300 -0.06450 -0.00367 108 LEU B N   
4219  C CA  . LEU B 108 ? 0.92990 0.58213 0.79201 -0.00514 -0.06625 -0.01058 108 LEU B CA  
4220  C C   . LEU B 108 ? 0.98478 0.63687 0.84100 0.00903  -0.06391 -0.01567 108 LEU B C   
4221  O O   . LEU B 108 ? 1.01390 0.66250 0.86502 0.00921  -0.06683 -0.02231 108 LEU B O   
4222  C CB  . LEU B 108 ? 0.98281 0.66489 0.86225 -0.01282 -0.06386 -0.00857 108 LEU B CB  
4223  C CG  . LEU B 108 ? 0.95796 0.64412 0.84470 -0.02717 -0.06438 -0.00346 108 LEU B CG  
4224  C CD1 . LEU B 108 ? 0.98681 0.70338 0.89042 -0.03190 -0.06030 -0.00186 108 LEU B CD1 
4225  C CD2 . LEU B 108 ? 0.87217 0.54309 0.75519 -0.03834 -0.07096 -0.00669 108 LEU B CD2 
4226  N N   . LEU B 109 ? 0.98305 0.63909 0.83982 0.02065  -0.05880 -0.01245 109 LEU B N   
4227  C CA  . LEU B 109 ? 0.95366 0.61278 0.80692 0.03387  -0.05508 -0.01645 109 LEU B CA  
4228  C C   . LEU B 109 ? 1.05426 0.68638 0.89150 0.04413  -0.05517 -0.01973 109 LEU B C   
4229  O O   . LEU B 109 ? 1.10702 0.73326 0.93543 0.05137  -0.05397 -0.02600 109 LEU B O   
4230  C CB  . LEU B 109 ? 0.86188 0.54363 0.72715 0.04082  -0.04919 -0.01138 109 LEU B CB  
4231  C CG  . LEU B 109 ? 0.93959 0.64847 0.81980 0.03302  -0.04804 -0.00913 109 LEU B CG  
4232  C CD1 . LEU B 109 ? 0.85782 0.58609 0.74757 0.04074  -0.04280 -0.00512 109 LEU B CD1 
4233  C CD2 . LEU B 109 ? 0.99084 0.70670 0.87204 0.02890  -0.05012 -0.01520 109 LEU B CD2 
4234  N N   . SER B 110 ? 1.07883 0.69354 0.91123 0.04532  -0.05634 -0.01561 110 SER B N   
4235  C CA  . SER B 110 ? 1.12622 0.71406 0.94372 0.05623  -0.05618 -0.01888 110 SER B CA  
4236  C C   . SER B 110 ? 1.18489 0.74787 0.98656 0.05076  -0.06182 -0.02638 110 SER B C   
4237  O O   . SER B 110 ? 1.19955 0.74812 0.98813 0.05983  -0.06060 -0.03326 110 SER B O   
4238  C CB  . SER B 110 ? 0.97675 0.55190 0.79365 0.05900  -0.05682 -0.01187 110 SER B CB  
4239  O OG  . SER B 110 ? 1.05700 0.63182 0.87748 0.04441  -0.06109 -0.00662 110 SER B OG  
4240  N N   . SER B 111 ? 1.35274 0.91052 1.15515 0.03558  -0.06795 -0.02524 111 SER B N   
4241  C CA  . SER B 111 ? 1.41093 0.94727 1.20024 0.02784  -0.07479 -0.03210 111 SER B CA  
4242  C C   . SER B 111 ? 1.41624 0.97141 1.21053 0.02327  -0.07609 -0.03703 111 SER B C   
4243  O O   . SER B 111 ? 1.45261 1.02193 1.25772 0.01014  -0.07984 -0.03570 111 SER B O   
4244  C CB  . SER B 111 ? 1.46650 0.99045 1.25630 0.01290  -0.08081 -0.02809 111 SER B CB  
4245  O OG  . SER B 111 ? 1.57161 1.08187 1.35871 0.01691  -0.07938 -0.02166 111 SER B OG  
4246  N N   . LEU B 112 ? 1.27326 0.82873 1.05967 0.03473  -0.07268 -0.04259 112 LEU B N   
4247  C CA  . LEU B 112 ? 1.33700 0.91070 1.12719 0.03274  -0.07328 -0.04648 112 LEU B CA  
4248  C C   . LEU B 112 ? 1.33041 0.88813 1.10145 0.04323  -0.07207 -0.05446 112 LEU B C   
4249  O O   . LEU B 112 ? 1.22314 0.77305 0.98716 0.05680  -0.06544 -0.05499 112 LEU B O   
4250  C CB  . LEU B 112 ? 1.21322 0.81994 1.02208 0.03587  -0.06683 -0.04108 112 LEU B CB  
4251  C CG  . LEU B 112 ? 1.19938 0.82818 1.01574 0.03311  -0.06735 -0.04328 112 LEU B CG  
4252  C CD1 . LEU B 112 ? 1.18437 0.81964 1.00909 0.01779  -0.07497 -0.04353 112 LEU B CD1 
4253  C CD2 . LEU B 112 ? 1.06126 0.71759 0.89336 0.03846  -0.06011 -0.03797 112 LEU B CD2 
4254  N N   . THR B 113 ? 1.29642 0.84976 1.05913 0.03706  -0.07840 -0.06056 113 THR B N   
4255  C CA  . THR B 113 ? 1.33699 0.87398 1.07856 0.04568  -0.07781 -0.06853 113 THR B CA  
4256  C C   . THR B 113 ? 1.35389 0.91049 1.09858 0.04395  -0.07891 -0.07046 113 THR B C   
4257  O O   . THR B 113 ? 1.26626 0.83811 1.02378 0.03223  -0.08525 -0.06874 113 THR B O   
4258  C CB  . THR B 113 ? 1.40877 0.91167 1.12939 0.04042  -0.08637 -0.07544 113 THR B CB  
4259  O OG1 . THR B 113 ? 1.52137 1.00885 1.21951 0.04818  -0.08599 -0.08373 113 THR B OG1 
4260  C CG2 . THR B 113 ? 1.41207 0.91885 1.14085 0.02270  -0.09734 -0.07508 113 THR B CG2 
4261  N N   . PRO B 114 ? 1.29310 0.85018 1.02678 0.05557  -0.07256 -0.07368 114 PRO B N   
4262  C CA  . PRO B 114 ? 1.23196 0.77532 0.95257 0.07078  -0.06335 -0.07583 114 PRO B CA  
4263  C C   . PRO B 114 ? 1.24892 0.80838 0.98776 0.07764  -0.05490 -0.06820 114 PRO B C   
4264  O O   . PRO B 114 ? 1.16714 0.75099 0.92695 0.07148  -0.05508 -0.06164 114 PRO B O   
4265  C CB  . PRO B 114 ? 1.17923 0.72868 0.88896 0.07767  -0.05908 -0.07964 114 PRO B CB  
4266  C CG  . PRO B 114 ? 1.17436 0.72873 0.88317 0.06563  -0.06940 -0.08179 114 PRO B CG  
4267  C CD  . PRO B 114 ? 1.23237 0.80371 0.96515 0.05382  -0.07456 -0.07565 114 PRO B CD  
4268  N N   . PRO B 115 ? 1.24590 0.79196 0.97725 0.09035  -0.04788 -0.06900 115 PRO B N   
4269  C CA  . PRO B 115 ? 1.17345 0.73540 0.92274 0.09726  -0.04087 -0.06144 115 PRO B CA  
4270  C C   . PRO B 115 ? 1.04774 0.64271 0.81410 0.09900  -0.03506 -0.05668 115 PRO B C   
4271  O O   . PRO B 115 ? 1.01473 0.61577 0.77453 0.10322  -0.03118 -0.05991 115 PRO B O   
4272  C CB  . PRO B 115 ? 1.18592 0.72794 0.92195 0.11270  -0.03389 -0.06496 115 PRO B CB  
4273  C CG  . PRO B 115 ? 1.20190 0.71044 0.91318 0.11021  -0.04001 -0.07350 115 PRO B CG  
4274  C CD  . PRO B 115 ? 1.21218 0.72626 0.91838 0.09871  -0.04687 -0.07695 115 PRO B CD  
4275  N N   . LEU B 116 ? 1.03924 0.65432 0.82635 0.09517  -0.03474 -0.04889 116 LEU B N   
4276  C CA  . LEU B 116 ? 0.81295 0.45858 0.61706 0.09544  -0.03023 -0.04411 116 LEU B CA  
4277  C C   . LEU B 116 ? 0.91227 0.56510 0.71722 0.10966  -0.02012 -0.04358 116 LEU B C   
4278  O O   . LEU B 116 ? 0.92027 0.56218 0.72261 0.11963  -0.01599 -0.04328 116 LEU B O   
4279  C CB  . LEU B 116 ? 1.03344 0.69591 0.85712 0.08869  -0.03209 -0.03632 116 LEU B CB  
4280  C CG  . LEU B 116 ? 0.94675 0.61630 0.77723 0.07368  -0.03951 -0.03530 116 LEU B CG  
4281  C CD1 . LEU B 116 ? 0.88924 0.57276 0.73604 0.06873  -0.03964 -0.02770 116 LEU B CD1 
4282  C CD2 . LEU B 116 ? 0.92031 0.60699 0.75454 0.07004  -0.03991 -0.03726 116 LEU B CD2 
4283  N N   . SER B 117 ? 0.85828 0.52979 0.66757 0.11057  -0.01607 -0.04325 117 SER B N   
4284  C CA  . SER B 117 ? 0.89027 0.57267 0.70291 0.12246  -0.00588 -0.04196 117 SER B CA  
4285  C C   . SER B 117 ? 0.92352 0.63427 0.75958 0.12222  -0.00266 -0.03406 117 SER B C   
4286  O O   . SER B 117 ? 0.79464 0.51449 0.63836 0.13219  0.00503  -0.03132 117 SER B O   
4287  C CB  . SER B 117 ? 0.90745 0.58935 0.70648 0.12424  -0.00260 -0.04674 117 SER B CB  
4288  O OG  . SER B 117 ? 0.84149 0.49686 0.61717 0.12317  -0.00694 -0.05443 117 SER B OG  
4289  N N   . SER B 118 ? 0.87144 0.59633 0.71915 0.11119  -0.00831 -0.03057 118 SER B N   
4290  C CA  . SER B 118 ? 0.79781 0.54805 0.66586 0.10984  -0.00618 -0.02369 118 SER B CA  
4291  C C   . SER B 118 ? 0.81560 0.57342 0.69233 0.09731  -0.01345 -0.02118 118 SER B C   
4292  O O   . SER B 118 ? 0.75502 0.50349 0.62419 0.08933  -0.01939 -0.02479 118 SER B O   
4293  C CB  . SER B 118 ? 0.79534 0.56281 0.66748 0.11268  -0.00024 -0.02306 118 SER B CB  
4294  O OG  . SER B 118 ? 0.79830 0.56227 0.66014 0.10674  -0.00349 -0.02725 118 SER B OG  
4295  N N   . PHE B 119 ? 0.73471 0.51019 0.62767 0.09567  -0.01281 -0.01501 119 PHE B N   
4296  C CA  . PHE B 119 ? 0.62410 0.40829 0.52601 0.08479  -0.01807 -0.01210 119 PHE B CA  
4297  C C   . PHE B 119 ? 0.63191 0.44027 0.54816 0.08309  -0.01573 -0.00830 119 PHE B C   
4298  O O   . PHE B 119 ? 0.62838 0.44719 0.55348 0.08883  -0.01202 -0.00407 119 PHE B O   
4299  C CB  . PHE B 119 ? 0.63610 0.41232 0.53999 0.08379  -0.02067 -0.00814 119 PHE B CB  
4300  C CG  . PHE B 119 ? 0.61345 0.39377 0.52232 0.07189  -0.02566 -0.00596 119 PHE B CG  
4301  C CD1 . PHE B 119 ? 0.62452 0.41138 0.53482 0.06319  -0.02823 -0.00886 119 PHE B CD1 
4302  C CD2 . PHE B 119 ? 0.60081 0.37861 0.51294 0.06966  -0.02756 -0.00076 119 PHE B CD2 
4303  C CE1 . PHE B 119 ? 0.65516 0.44715 0.57123 0.05268  -0.03159 -0.00698 119 PHE B CE1 
4304  C CE2 . PHE B 119 ? 0.69757 0.47923 0.61327 0.05860  -0.03091 0.00137  119 PHE B CE2 
4305  C CZ  . PHE B 119 ? 0.60877 0.39815 0.52703 0.05017  -0.03242 -0.00192 119 PHE B CZ  
4306  N N   . ILE B 120 ? 0.59673 0.41371 0.51581 0.07528  -0.01831 -0.00980 120 ILE B N   
4307  C CA  . ILE B 120 ? 0.59553 0.43316 0.52690 0.07285  -0.01675 -0.00692 120 ILE B CA  
4308  C C   . ILE B 120 ? 0.62792 0.47216 0.56627 0.06289  -0.02101 -0.00572 120 ILE B C   
4309  O O   . ILE B 120 ? 0.59330 0.43330 0.52860 0.05656  -0.02477 -0.00908 120 ILE B O   
4310  C CB  . ILE B 120 ? 0.63810 0.48034 0.56635 0.07398  -0.01506 -0.00981 120 ILE B CB  
4311  C CG1 . ILE B 120 ? 0.61426 0.44803 0.53282 0.08355  -0.00990 -0.01152 120 ILE B CG1 
4312  C CG2 . ILE B 120 ? 0.60128 0.46307 0.54195 0.07185  -0.01341 -0.00656 120 ILE B CG2 
4313  C CD1 . ILE B 120 ? 0.58946 0.42490 0.50143 0.08446  -0.00818 -0.01408 120 ILE B CD1 
4314  N N   . TYR B 121 ? 0.57042 0.42536 0.51814 0.06146  -0.02040 -0.00100 121 TYR B N   
4315  C CA  . TYR B 121 ? 0.58129 0.44278 0.53466 0.05250  -0.02309 0.00032  121 TYR B CA  
4316  C C   . TYR B 121 ? 0.51861 0.39809 0.48223 0.05122  -0.02148 0.00275  121 TYR B C   
4317  O O   . TYR B 121 ? 0.55599 0.44269 0.52336 0.05682  -0.01876 0.00447  121 TYR B O   
4318  C CB  . TYR B 121 ? 0.55431 0.40706 0.50524 0.05033  -0.02488 0.00374  121 TYR B CB  
4319  C CG  . TYR B 121 ? 0.57817 0.42890 0.52963 0.05826  -0.02339 0.00806  121 TYR B CG  
4320  C CD1 . TYR B 121 ? 0.56445 0.42786 0.52402 0.05843  -0.02306 0.01292  121 TYR B CD1 
4321  C CD2 . TYR B 121 ? 0.57096 0.40680 0.51491 0.06580  -0.02269 0.00712  121 TYR B CD2 
4322  C CE1 . TYR B 121 ? 0.60720 0.47016 0.56917 0.06582  -0.02263 0.01723  121 TYR B CE1 
4323  C CE2 . TYR B 121 ? 0.59481 0.42980 0.54121 0.07400  -0.02132 0.01112  121 TYR B CE2 
4324  C CZ  . TYR B 121 ? 0.58940 0.43877 0.54570 0.07393  -0.02159 0.01643  121 TYR B CZ  
4325  O OH  . TYR B 121 ? 0.57414 0.42409 0.53475 0.08221  -0.02113 0.02077  121 TYR B OH  
4326  N N   . ASP B 122 ? 0.57739 0.46386 0.54555 0.04351  -0.02296 0.00275  122 ASP B N   
4327  C CA  . ASP B 122 ? 0.49040 0.39192 0.46673 0.04155  -0.02185 0.00403  122 ASP B CA  
4328  C C   . ASP B 122 ? 0.50874 0.41510 0.48809 0.04368  -0.02138 0.00916  122 ASP B C   
4329  O O   . ASP B 122 ? 0.51323 0.41277 0.48914 0.04326  -0.02269 0.01215  122 ASP B O   
4330  C CB  . ASP B 122 ? 0.50570 0.41243 0.48532 0.03337  -0.02287 0.00212  122 ASP B CB  
4331  C CG  . ASP B 122 ? 0.55461 0.47428 0.54125 0.03214  -0.02186 0.00101  122 ASP B CG  
4332  O OD1 . ASP B 122 ? 0.59458 0.52100 0.58418 0.03389  -0.02092 0.00384  122 ASP B OD1 
4333  O OD2 . ASP B 122 ? 0.66530 0.58796 0.65478 0.02950  -0.02249 -0.00269 122 ASP B OD2 
4334  N N   . MET B 123 ? 0.49569 0.41353 0.48148 0.04560  -0.02013 0.01048  123 MET B N   
4335  C CA  . MET B 123 ? 0.52398 0.44818 0.51410 0.04735  -0.02071 0.01541  123 MET B CA  
4336  C C   . MET B 123 ? 0.54670 0.47113 0.53487 0.04107  -0.02308 0.01752  123 MET B C   
4337  O O   . MET B 123 ? 0.49919 0.42280 0.48697 0.04249  -0.02503 0.02213  123 MET B O   
4338  C CB  . MET B 123 ? 0.56570 0.50250 0.56352 0.04842  -0.01946 0.01597  123 MET B CB  
4339  C CG  . MET B 123 ? 0.64350 0.58970 0.64700 0.04686  -0.02151 0.02024  123 MET B CG  
4340  S SD  . MET B 123 ? 0.75303 0.70458 0.75575 0.03788  -0.02325 0.01826  123 MET B SD  
4341  C CE  . MET B 123 ? 0.58297 0.54427 0.59126 0.03728  -0.02647 0.02327  123 MET B CE  
4342  N N   . THR B 124 ? 0.45307 0.37846 0.43975 0.03433  -0.02286 0.01439  124 THR B N   
4343  C CA  . THR B 124 ? 0.49511 0.42066 0.47845 0.02794  -0.02383 0.01613  124 THR B CA  
4344  C C   . THR B 124 ? 0.48032 0.39374 0.45643 0.02688  -0.02513 0.01897  124 THR B C   
4345  O O   . THR B 124 ? 0.49204 0.40403 0.46360 0.02268  -0.02628 0.02229  124 THR B O   
4346  C CB  . THR B 124 ? 0.51339 0.44366 0.49807 0.02170  -0.02203 0.01166  124 THR B CB  
4347  O OG1 . THR B 124 ? 0.52394 0.44830 0.50807 0.02086  -0.02150 0.00832  124 THR B OG1 
4348  C CG2 . THR B 124 ? 0.52633 0.46659 0.51726 0.02284  -0.02126 0.00911  124 THR B CG2 
4349  N N   . LEU B 125 ? 0.47369 0.37699 0.44725 0.03038  -0.02518 0.01778  125 LEU B N   
4350  C CA  . LEU B 125 ? 0.52954 0.41877 0.49563 0.02920  -0.02671 0.02014  125 LEU B CA  
4351  C C   . LEU B 125 ? 0.60897 0.49065 0.57327 0.03747  -0.02832 0.02400  125 LEU B C   
4352  O O   . LEU B 125 ? 0.61356 0.48060 0.57151 0.03900  -0.02947 0.02469  125 LEU B O   
4353  C CB  . LEU B 125 ? 0.48913 0.36990 0.45257 0.02650  -0.02637 0.01571  125 LEU B CB  
4354  C CG  . LEU B 125 ? 0.61431 0.50338 0.58214 0.01951  -0.02496 0.01140  125 LEU B CG  
4355  C CD1 . LEU B 125 ? 0.47478 0.35556 0.44101 0.01782  -0.02610 0.00730  125 LEU B CD1 
4356  C CD2 . LEU B 125 ? 0.60743 0.50005 0.57420 0.01135  -0.02386 0.01355  125 LEU B CD2 
4357  N N   . ILE B 126 ? 0.56186 0.45315 0.53232 0.04285  -0.02853 0.02652  126 ILE B N   
4358  C CA  . ILE B 126 ? 0.63283 0.51950 0.60471 0.05216  -0.02925 0.02957  126 ILE B CA  
4359  C C   . ILE B 126 ? 0.54617 0.42238 0.51232 0.05230  -0.03297 0.03516  126 ILE B C   
4360  O O   . ILE B 126 ? 0.55417 0.41818 0.51724 0.05879  -0.03369 0.03649  126 ILE B O   
4361  C CB  . ILE B 126 ? 0.55084 0.45279 0.53324 0.05720  -0.02844 0.03117  126 ILE B CB  
4362  C CG1 . ILE B 126 ? 0.56810 0.46731 0.55433 0.06758  -0.02834 0.03429  126 ILE B CG1 
4363  C CG2 . ILE B 126 ? 0.56704 0.47956 0.55240 0.05194  -0.03137 0.03462  126 ILE B CG2 
4364  C CD1 . ILE B 126 ? 0.57279 0.48825 0.57136 0.07230  -0.02698 0.03614  126 ILE B CD1 
4365  N N   . SER B 127 ? 0.55432 0.43373 0.51769 0.04537  -0.03538 0.03850  127 SER B N   
4366  C CA  . SER B 127 ? 0.64760 0.51617 0.60385 0.04502  -0.03947 0.04465  127 SER B CA  
4367  C C   . SER B 127 ? 0.65795 0.50764 0.60437 0.04247  -0.03946 0.04414  127 SER B C   
4368  O O   . SER B 127 ? 0.64112 0.47759 0.58396 0.04849  -0.04192 0.04744  127 SER B O   
4369  C CB  . SER B 127 ? 0.59123 0.46645 0.54390 0.03730  -0.04172 0.04803  127 SER B CB  
4370  O OG  . SER B 127 ? 0.80456 0.69427 0.76541 0.04026  -0.04368 0.04976  127 SER B OG  
4371  N N   . PRO B 128 ? 0.60372 0.45093 0.54621 0.03399  -0.03706 0.04024  128 PRO B N   
4372  C CA  . PRO B 128 ? 0.65410 0.48284 0.58787 0.03075  -0.03772 0.04017  128 PRO B CA  
4373  C C   . PRO B 128 ? 0.61420 0.43259 0.54784 0.03796  -0.03719 0.03603  128 PRO B C   
4374  O O   . PRO B 128 ? 0.67004 0.46976 0.59583 0.03899  -0.03918 0.03732  128 PRO B O   
4375  C CB  . PRO B 128 ? 0.67299 0.50656 0.60605 0.01947  -0.03503 0.03691  128 PRO B CB  
4376  C CG  . PRO B 128 ? 0.68546 0.53753 0.62800 0.02035  -0.03235 0.03241  128 PRO B CG  
4377  C CD  . PRO B 128 ? 0.66174 0.52234 0.60795 0.02662  -0.03400 0.03611  128 PRO B CD  
4378  N N   . LEU B 129 ? 0.57121 0.39975 0.51185 0.04278  -0.03456 0.03108  129 LEU B N   
4379  C CA  . LEU B 129 ? 0.66135 0.47977 0.59941 0.04845  -0.03345 0.02614  129 LEU B CA  
4380  C C   . LEU B 129 ? 0.67744 0.49104 0.61652 0.06095  -0.03310 0.02765  129 LEU B C   
4381  O O   . LEU B 129 ? 0.71390 0.51399 0.64739 0.06641  -0.03228 0.02406  129 LEU B O   
4382  C CB  . LEU B 129 ? 0.64713 0.47737 0.59032 0.04713  -0.03069 0.02011  129 LEU B CB  
4383  C CG  . LEU B 129 ? 0.70822 0.53534 0.64879 0.03788  -0.03122 0.01574  129 LEU B CG  
4384  C CD1 . LEU B 129 ? 0.73122 0.53830 0.66255 0.03927  -0.03301 0.01266  129 LEU B CD1 
4385  C CD2 . LEU B 129 ? 0.75921 0.58906 0.69977 0.02751  -0.03199 0.01885  129 LEU B CD2 
4386  N N   . LEU B 130 ? 0.63531 0.45969 0.58155 0.06569  -0.03374 0.03265  130 LEU B N   
4387  C CA  . LEU B 130 ? 0.70521 0.52768 0.65541 0.07815  -0.03300 0.03438  130 LEU B CA  
4388  C C   . LEU B 130 ? 0.71369 0.51373 0.65502 0.08288  -0.03558 0.03636  130 LEU B C   
4389  O O   . LEU B 130 ? 0.75233 0.54276 0.69160 0.09218  -0.03320 0.03322  130 LEU B O   
4390  C CB  . LEU B 130 ? 0.64589 0.48598 0.60733 0.08101  -0.03438 0.03991  130 LEU B CB  
4391  C CG  . LEU B 130 ? 0.86319 0.71049 0.83479 0.09355  -0.03226 0.04128  130 LEU B CG  
4392  C CD1 . LEU B 130 ? 0.75504 0.61404 0.73230 0.09584  -0.02633 0.03606  130 LEU B CD1 
4393  C CD2 . LEU B 130 ? 0.92014 0.78113 0.90184 0.09498  -0.03632 0.04826  130 LEU B CD2 
4394  N N   . PRO B 131 ? 0.80136 0.59098 0.73617 0.07728  -0.04010 0.04140  131 PRO B N   
4395  C CA  . PRO B 131 ? 0.71424 0.47942 0.63930 0.08152  -0.04277 0.04300  131 PRO B CA  
4396  C C   . PRO B 131 ? 0.78619 0.53399 0.70112 0.07850  -0.04145 0.03641  131 PRO B C   
4397  O O   . PRO B 131 ? 0.85261 0.58092 0.76061 0.08588  -0.04196 0.03494  131 PRO B O   
4398  C CB  . PRO B 131 ? 0.74839 0.50778 0.66774 0.07355  -0.04777 0.05027  131 PRO B CB  
4399  C CG  . PRO B 131 ? 0.83869 0.61559 0.76112 0.06229  -0.04642 0.04966  131 PRO B CG  
4400  C CD  . PRO B 131 ? 0.72210 0.52017 0.65688 0.06762  -0.04294 0.04629  131 PRO B CD  
4401  N N   . ILE B 132 ? 0.72443 0.47832 0.63837 0.06804  -0.04018 0.03224  132 ILE B N   
4402  C CA  . ILE B 132 ? 0.63720 0.37650 0.54267 0.06475  -0.03988 0.02568  132 ILE B CA  
4403  C C   . ILE B 132 ? 0.78598 0.52318 0.69104 0.07590  -0.03643 0.01988  132 ILE B C   
4404  O O   . ILE B 132 ? 0.77032 0.48672 0.66522 0.08014  -0.03698 0.01616  132 ILE B O   
4405  C CB  . ILE B 132 ? 0.79148 0.54200 0.69936 0.05221  -0.03939 0.02262  132 ILE B CB  
4406  C CG1 . ILE B 132 ? 0.84177 0.59742 0.75063 0.04184  -0.04106 0.02846  132 ILE B CG1 
4407  C CG2 . ILE B 132 ? 0.73925 0.47401 0.63868 0.04744  -0.04085 0.01661  132 ILE B CG2 
4408  C CD1 . ILE B 132 ? 0.76280 0.49644 0.66126 0.03757  -0.04464 0.03270  132 ILE B CD1 
4409  N N   . ALA B 133 ? 0.71748 0.47536 0.63260 0.08053  -0.03259 0.01899  133 ALA B N   
4410  C CA  . ALA B 133 ? 0.79218 0.54981 0.70650 0.09046  -0.02813 0.01379  133 ALA B CA  
4411  C C   . ALA B 133 ? 0.77677 0.52258 0.68943 0.10369  -0.02681 0.01530  133 ALA B C   
4412  O O   . ALA B 133 ? 0.81213 0.54362 0.71617 0.11095  -0.02422 0.00999  133 ALA B O   
4413  C CB  . ALA B 133 ? 0.67376 0.45650 0.59985 0.09154  -0.02423 0.01372  133 ALA B CB  
4414  N N   . GLU B 134 ? 0.77459 0.52584 0.69508 0.10736  -0.02874 0.02239  134 GLU B N   
4415  C CA  . GLU B 134 ? 0.85437 0.59572 0.77569 0.12087  -0.02792 0.02438  134 GLU B CA  
4416  C C   . GLU B 134 ? 0.83885 0.54946 0.74495 0.12199  -0.03103 0.02255  134 GLU B C   
4417  O O   . GLU B 134 ? 0.82026 0.51719 0.72271 0.13416  -0.02880 0.02045  134 GLU B O   
4418  C CB  . GLU B 134 ? 0.68906 0.44337 0.62255 0.12363  -0.03103 0.03301  134 GLU B CB  
4419  C CG  . GLU B 134 ? 0.76184 0.54431 0.71185 0.12727  -0.02743 0.03467  134 GLU B CG  
4420  C CD  . GLU B 134 ? 0.85759 0.65331 0.81869 0.12713  -0.03233 0.04316  134 GLU B CD  
4421  O OE1 . GLU B 134 ? 0.87021 0.65684 0.82471 0.11997  -0.03836 0.04758  134 GLU B OE1 
4422  O OE2 . GLU B 134 ? 0.83163 0.64679 0.80769 0.13373  -0.03031 0.04559  134 GLU B OE2 
4423  N N   . SER B 135 ? 0.90050 0.59965 0.79779 0.10942  -0.03585 0.02324  135 SER B N   
4424  C CA  . SER B 135 ? 1.00505 0.67383 0.88729 0.10848  -0.03928 0.02138  135 SER B CA  
4425  C C   . SER B 135 ? 0.89869 0.55415 0.76990 0.10954  -0.03682 0.01191  135 SER B C   
4426  O O   . SER B 135 ? 0.98397 0.61241 0.84209 0.11276  -0.03869 0.00887  135 SER B O   
4427  C CB  . SER B 135 ? 0.87072 0.53270 0.74782 0.09348  -0.04474 0.02554  135 SER B CB  
4428  O OG  . SER B 135 ? 1.00590 0.66830 0.87859 0.08191  -0.04478 0.02006  135 SER B OG  
4429  N N   . LEU B 136 ? 0.90756 0.57998 0.78260 0.10693  -0.03317 0.00725  136 LEU B N   
4430  C CA  . LEU B 136 ? 0.90723 0.56823 0.77076 0.10786  -0.03131 -0.00158 136 LEU B CA  
4431  C C   . LEU B 136 ? 0.98004 0.64016 0.84225 0.12334  -0.02462 -0.00549 136 LEU B C   
4432  O O   . LEU B 136 ? 0.85343 0.49670 0.70165 0.12667  -0.02310 -0.01293 136 LEU B O   
4433  C CB  . LEU B 136 ? 0.96028 0.63863 0.82745 0.09727  -0.03129 -0.00442 136 LEU B CB  
4434  C CG  . LEU B 136 ? 1.08865 0.76065 0.95137 0.08188  -0.03719 -0.00532 136 LEU B CG  
4435  C CD1 . LEU B 136 ? 1.08976 0.73480 0.93561 0.08054  -0.04033 -0.01217 136 LEU B CD1 
4436  C CD2 . LEU B 136 ? 0.97479 0.64544 0.84158 0.07450  -0.04093 0.00212  136 LEU B CD2 
4437  N N   . GLY B 137 ? 0.92307 0.60111 0.79933 0.13256  -0.02052 -0.00072 137 GLY B N   
4438  C CA  . GLY B 137 ? 0.96386 0.64259 0.84117 0.14782  -0.01319 -0.00360 137 GLY B CA  
4439  C C   . GLY B 137 ? 0.85774 0.54769 0.73297 0.14905  -0.00686 -0.00936 137 GLY B C   
4440  O O   . GLY B 137 ? 0.85956 0.54363 0.72946 0.16067  -0.00016 -0.01378 137 GLY B O   
4441  N N   . VAL B 138 ? 0.85780 0.56326 0.73657 0.13769  -0.00852 -0.00934 138 VAL B N   
4442  C CA  . VAL B 138 ? 0.89628 0.61183 0.77226 0.13791  -0.00342 -0.01403 138 VAL B CA  
4443  C C   . VAL B 138 ? 0.77796 0.52386 0.67271 0.13821  0.00036  -0.00871 138 VAL B C   
4444  O O   . VAL B 138 ? 0.71380 0.47251 0.62181 0.13417  -0.00308 -0.00223 138 VAL B O   
4445  C CB  . VAL B 138 ? 0.84100 0.54978 0.70625 0.12531  -0.00874 -0.01853 138 VAL B CB  
4446  C CG1 . VAL B 138 ? 0.88965 0.56767 0.73511 0.12535  -0.01223 -0.02474 138 VAL B CG1 
4447  C CG2 . VAL B 138 ? 0.79763 0.51800 0.67326 0.11264  -0.01496 -0.01348 138 VAL B CG2 
4448  N N   . PRO B 139 ? 0.80982 0.56701 0.70533 0.14253  0.00724  -0.01105 139 PRO B N   
4449  C CA  . PRO B 139 ? 0.79060 0.57576 0.70312 0.14021  0.00987  -0.00618 139 PRO B CA  
4450  C C   . PRO B 139 ? 0.65582 0.44963 0.57163 0.12629  0.00337  -0.00471 139 PRO B C   
4451  O O   . PRO B 139 ? 0.67598 0.46159 0.58080 0.11934  0.00051  -0.00927 139 PRO B O   
4452  C CB  . PRO B 139 ? 0.76124 0.55063 0.66827 0.14583  0.01817  -0.01006 139 PRO B CB  
4453  C CG  . PRO B 139 ? 0.89596 0.66204 0.78666 0.15548  0.02179  -0.01587 139 PRO B CG  
4454  C CD  . PRO B 139 ? 0.84843 0.59230 0.72819 0.14980  0.01319  -0.01804 139 PRO B CD  
4455  N N   . HIS B 140 ? 0.69067 0.50090 0.62166 0.12244  0.00078  0.00156  140 HIS B N   
4456  C CA  . HIS B 140 ? 0.66748 0.48639 0.60236 0.11008  -0.00459 0.00305  140 HIS B CA  
4457  C C   . HIS B 140 ? 0.64226 0.48550 0.59143 0.10810  -0.00236 0.00665  140 HIS B C   
4458  O O   . HIS B 140 ? 0.67023 0.52561 0.63067 0.11460  0.00098  0.01066  140 HIS B O   
4459  C CB  . HIS B 140 ? 0.54174 0.35449 0.47798 0.10486  -0.01079 0.00686  140 HIS B CB  
4460  C CG  . HIS B 140 ? 0.64325 0.46212 0.58979 0.11139  -0.01082 0.01309  140 HIS B CG  
4461  N ND1 . HIS B 140 ? 0.66368 0.50056 0.62291 0.10744  -0.01297 0.01876  140 HIS B ND1 
4462  C CD2 . HIS B 140 ? 0.62663 0.43547 0.57258 0.12181  -0.00962 0.01452  140 HIS B CD2 
4463  C CE1 . HIS B 140 ? 0.63280 0.47127 0.59916 0.11479  -0.01372 0.02377  140 HIS B CE1 
4464  N NE2 . HIS B 140 ? 0.66414 0.48616 0.62346 0.12396  -0.01156 0.02144  140 HIS B NE2 
4465  N N   . TYR B 141 ? 0.60416 0.45420 0.55336 0.09898  -0.00459 0.00516  141 TYR B N   
4466  C CA  . TYR B 141 ? 0.59348 0.46358 0.55373 0.09619  -0.00284 0.00756  141 TYR B CA  
4467  C C   . TYR B 141 ? 0.55431 0.43043 0.51787 0.08538  -0.00801 0.00817  141 TYR B C   
4468  O O   . TYR B 141 ? 0.59735 0.46299 0.55394 0.07970  -0.01193 0.00579  141 TYR B O   
4469  C CB  . TYR B 141 ? 0.53521 0.40696 0.49028 0.09826  0.00177  0.00409  141 TYR B CB  
4470  C CG  . TYR B 141 ? 0.50466 0.36731 0.45207 0.10856  0.00790  0.00188  141 TYR B CG  
4471  C CD1 . TYR B 141 ? 0.65114 0.49275 0.58250 0.11097  0.00708  -0.00331 141 TYR B CD1 
4472  C CD2 . TYR B 141 ? 0.57444 0.44949 0.53051 0.11566  0.01480  0.00473  141 TYR B CD2 
4473  C CE1 . TYR B 141 ? 0.64517 0.47709 0.56774 0.12090  0.01329  -0.00606 141 TYR B CE1 
4474  C CE2 . TYR B 141 ? 0.60207 0.46954 0.55121 0.12561  0.02174  0.00244  141 TYR B CE2 
4475  C CZ  . TYR B 141 ? 0.62317 0.46846 0.55472 0.12855  0.02114  -0.00322 141 TYR B CZ  
4476  O OH  . TYR B 141 ? 0.74697 0.58351 0.67000 0.13898  0.02865  -0.00618 141 TYR B OH  
4477  N N   . ILE B 142 ? 0.56987 0.46294 0.54433 0.08246  -0.00774 0.01124  142 ILE B N   
4478  C CA  . ILE B 142 ? 0.49509 0.39493 0.47235 0.07311  -0.01121 0.01079  142 ILE B CA  
4479  C C   . ILE B 142 ? 0.52011 0.42599 0.49744 0.07159  -0.00931 0.00813  142 ILE B C   
4480  O O   . ILE B 142 ? 0.48922 0.40058 0.46888 0.07654  -0.00510 0.00906  142 ILE B O   
4481  C CB  . ILE B 142 ? 0.49205 0.40428 0.47932 0.07003  -0.01324 0.01564  142 ILE B CB  
4482  C CG1 . ILE B 142 ? 0.54980 0.47546 0.54720 0.07482  -0.01021 0.01902  142 ILE B CG1 
4483  C CG2 . ILE B 142 ? 0.48663 0.39128 0.47180 0.07018  -0.01635 0.01868  142 ILE B CG2 
4484  C CD1 . ILE B 142 ? 0.41287 0.35142 0.41955 0.07029  -0.01315 0.02295  142 ILE B CD1 
4485  N N   . LEU B 143 ? 0.46634 0.37119 0.44137 0.06485  -0.01229 0.00509  143 LEU B N   
4486  C CA  . LEU B 143 ? 0.49793 0.40992 0.47498 0.06240  -0.01190 0.00349  143 LEU B CA  
4487  C C   . LEU B 143 ? 0.53808 0.46200 0.52442 0.05676  -0.01358 0.00545  143 LEU B C   
4488  O O   . LEU B 143 ? 0.49899 0.42230 0.48590 0.05132  -0.01635 0.00452  143 LEU B O   
4489  C CB  . LEU B 143 ? 0.47009 0.37347 0.43941 0.05954  -0.01462 -0.00134 143 LEU B CB  
4490  C CG  . LEU B 143 ? 0.56068 0.47102 0.53284 0.05655  -0.01562 -0.00273 143 LEU B CG  
4491  C CD1 . LEU B 143 ? 0.52342 0.43793 0.49521 0.06110  -0.01158 -0.00077 143 LEU B CD1 
4492  C CD2 . LEU B 143 ? 0.45233 0.35486 0.41821 0.05390  -0.01960 -0.00718 143 LEU B CD2 
4493  N N   . PHE B 144 ? 0.49767 0.43202 0.49081 0.05779  -0.01164 0.00812  144 PHE B N   
4494  C CA  . PHE B 144 ? 0.47878 0.42304 0.47919 0.05249  -0.01342 0.00932  144 PHE B CA  
4495  C C   . PHE B 144 ? 0.48201 0.42756 0.48206 0.04948  -0.01411 0.00622  144 PHE B C   
4496  O O   . PHE B 144 ? 0.44540 0.39041 0.44358 0.05217  -0.01221 0.00609  144 PHE B O   
4497  C CB  . PHE B 144 ? 0.44931 0.40373 0.45790 0.05433  -0.01202 0.01394  144 PHE B CB  
4498  C CG  . PHE B 144 ? 0.47036 0.43309 0.48474 0.04860  -0.01469 0.01504  144 PHE B CG  
4499  C CD1 . PHE B 144 ? 0.50767 0.46936 0.52064 0.04464  -0.01763 0.01506  144 PHE B CD1 
4500  C CD2 . PHE B 144 ? 0.45058 0.42095 0.47046 0.04686  -0.01418 0.01605  144 PHE B CD2 
4501  C CE1 . PHE B 144 ? 0.62619 0.59410 0.64212 0.03947  -0.01991 0.01549  144 PHE B CE1 
4502  C CE2 . PHE B 144 ? 0.46784 0.44394 0.49153 0.04149  -0.01701 0.01644  144 PHE B CE2 
4503  C CZ  . PHE B 144 ? 0.52275 0.49753 0.54398 0.03801  -0.01982 0.01587  144 PHE B CZ  
4504  N N   . THR B 145 ? 0.45129 0.39822 0.45281 0.04420  -0.01660 0.00386  145 THR B N   
4505  C CA  . THR B 145 ? 0.44073 0.38790 0.44258 0.04202  -0.01791 0.00044  145 THR B CA  
4506  C C   . THR B 145 ? 0.42456 0.37902 0.43190 0.04004  -0.01791 0.00123  145 THR B C   
4507  O O   . THR B 145 ? 0.48563 0.44012 0.49401 0.03857  -0.01928 -0.00148 145 THR B O   
4508  C CB  . THR B 145 ? 0.48632 0.43170 0.48827 0.03786  -0.01997 -0.00298 145 THR B CB  
4509  O OG1 . THR B 145 ? 0.48449 0.43481 0.48959 0.03398  -0.01978 -0.00202 145 THR B OG1 
4510  C CG2 . THR B 145 ? 0.46105 0.39760 0.45715 0.03886  -0.02069 -0.00387 145 THR B CG2 
4511  N N   . SER B 146 ? 0.45133 0.41153 0.46255 0.03996  -0.01696 0.00486  146 SER B N   
4512  C CA  . SER B 146 ? 0.41223 0.37809 0.42815 0.03734  -0.01751 0.00568  146 SER B CA  
4513  C C   . SER B 146 ? 0.41965 0.38880 0.43810 0.03996  -0.01525 0.00970  146 SER B C   
4514  O O   . SER B 146 ? 0.40433 0.37084 0.41985 0.04441  -0.01263 0.01098  146 SER B O   
4515  C CB  . SER B 146 ? 0.48901 0.45940 0.50756 0.03321  -0.01922 0.00622  146 SER B CB  
4516  O OG  . SER B 146 ? 0.51375 0.48754 0.53547 0.03007  -0.02039 0.00596  146 SER B OG  
4517  N N   . SER B 147 ? 0.34202 0.31672 0.36569 0.03689  -0.01600 0.01158  147 SER B N   
4518  C CA  . SER B 147 ? 0.44573 0.42473 0.47324 0.03800  -0.01355 0.01569  147 SER B CA  
4519  C C   . SER B 147 ? 0.44827 0.43417 0.48132 0.04071  -0.01167 0.02003  147 SER B C   
4520  O O   . SER B 147 ? 0.38654 0.37466 0.42146 0.04032  -0.01383 0.02056  147 SER B O   
4521  C CB  . SER B 147 ? 0.38397 0.36604 0.41583 0.03289  -0.01561 0.01643  147 SER B CB  
4522  O OG  . SER B 147 ? 0.39015 0.37683 0.42586 0.02902  -0.01881 0.01662  147 SER B OG  
4523  N N   . ALA B 148 ? 0.41552 0.40489 0.45123 0.04373  -0.00742 0.02340  148 ALA B N   
4524  C CA  . ALA B 148 ? 0.45152 0.44971 0.49548 0.04692  -0.00510 0.02785  148 ALA B CA  
4525  C C   . ALA B 148 ? 0.34664 0.35497 0.40111 0.04203  -0.00899 0.03098  148 ALA B C   
4526  O O   . ALA B 148 ? 0.40285 0.41811 0.46439 0.04397  -0.01005 0.03401  148 ALA B O   
4527  C CB  . ALA B 148 ? 0.41383 0.41497 0.45916 0.05074  0.00141  0.03075  148 ALA B CB  
4528  N N   . THR B 149 ? 0.34612 0.35461 0.40136 0.03578  -0.01177 0.03027  149 THR B N   
4529  C CA  . THR B 149 ? 0.34195 0.35803 0.40503 0.03019  -0.01659 0.03244  149 THR B CA  
4530  C C   . THR B 149 ? 0.41052 0.42373 0.46939 0.02880  -0.02147 0.03008  149 THR B C   
4531  O O   . THR B 149 ? 0.41868 0.43885 0.48350 0.02738  -0.02517 0.03309  149 THR B O   
4532  C CB  . THR B 149 ? 0.41458 0.42845 0.47734 0.02387  -0.01846 0.03150  149 THR B CB  
4533  O OG1 . THR B 149 ? 0.35944 0.37499 0.42478 0.02469  -0.01363 0.03445  149 THR B OG1 
4534  C CG2 . THR B 149 ? 0.29054 0.31138 0.36064 0.01751  -0.02399 0.03358  149 THR B CG2 
4535  N N   . MET B 150 ? 0.35413 0.35749 0.40289 0.02894  -0.02166 0.02502  150 MET B N   
4536  C CA  . MET B 150 ? 0.31645 0.31666 0.36002 0.02763  -0.02489 0.02309  150 MET B CA  
4537  C C   . MET B 150 ? 0.42406 0.42541 0.46861 0.03262  -0.02427 0.02597  150 MET B C   
4538  O O   . MET B 150 ? 0.41386 0.41630 0.45767 0.03123  -0.02799 0.02752  150 MET B O   
4539  C CB  . MET B 150 ? 0.45086 0.44194 0.48548 0.02680  -0.02417 0.01732  150 MET B CB  
4540  C CG  . MET B 150 ? 0.39526 0.38319 0.42394 0.02467  -0.02631 0.01546  150 MET B CG  
4541  S SD  . MET B 150 ? 0.52375 0.51506 0.55179 0.01813  -0.03135 0.01593  150 MET B SD  
4542  C CE  . MET B 150 ? 0.63956 0.62677 0.65902 0.01717  -0.03264 0.01579  150 MET B CE  
4543  N N   . PHE B 151 ? 0.38740 0.38730 0.43243 0.03861  -0.01979 0.02672  151 PHE B N   
4544  C CA  . PHE B 151 ? 0.43942 0.43946 0.48586 0.04426  -0.01902 0.02943  151 PHE B CA  
4545  C C   . PHE B 151 ? 0.43894 0.45082 0.49731 0.04512  -0.02098 0.03509  151 PHE B C   
4546  O O   . PHE B 151 ? 0.42067 0.43346 0.48068 0.04743  -0.02384 0.03778  151 PHE B O   
4547  C CB  . PHE B 151 ? 0.42383 0.41873 0.46704 0.05074  -0.01344 0.02835  151 PHE B CB  
4548  C CG  . PHE B 151 ? 0.43395 0.42722 0.47812 0.05755  -0.01215 0.03059  151 PHE B CG  
4549  C CD1 . PHE B 151 ? 0.47871 0.46203 0.51492 0.05836  -0.01426 0.02893  151 PHE B CD1 
4550  C CD2 . PHE B 151 ? 0.43941 0.44093 0.49290 0.06322  -0.00855 0.03445  151 PHE B CD2 
4551  C CE1 . PHE B 151 ? 0.52287 0.50256 0.55927 0.06494  -0.01348 0.03100  151 PHE B CE1 
4552  C CE2 . PHE B 151 ? 0.51110 0.51041 0.56588 0.07060  -0.00723 0.03620  151 PHE B CE2 
4553  C CZ  . PHE B 151 ? 0.40115 0.38857 0.44683 0.07158  -0.01004 0.03443  151 PHE B CZ  
4554  N N   . SER B 152 ? 0.41746 0.43858 0.48481 0.04307  -0.01987 0.03734  152 SER B N   
4555  C CA  . SER B 152 ? 0.37284 0.40739 0.45403 0.04278  -0.02244 0.04291  152 SER B CA  
4556  C C   . SER B 152 ? 0.44157 0.47722 0.52186 0.03732  -0.03057 0.04372  152 SER B C   
4557  O O   . SER B 152 ? 0.35811 0.40079 0.44589 0.03916  -0.03451 0.04810  152 SER B O   
4558  C CB  . SER B 152 ? 0.36822 0.41179 0.45867 0.03950  -0.02003 0.04503  152 SER B CB  
4559  O OG  . SER B 152 ? 0.50231 0.54479 0.59218 0.04462  -0.01209 0.04489  152 SER B OG  
4560  N N   . PHE B 153 ? 0.37093 0.39940 0.44161 0.03091  -0.03323 0.03951  153 PHE B N   
4561  C CA  . PHE B 153 ? 0.43970 0.46699 0.50576 0.02562  -0.04029 0.03950  153 PHE B CA  
4562  C C   . PHE B 153 ? 0.45070 0.47194 0.50971 0.02907  -0.04179 0.04023  153 PHE B C   
4563  O O   . PHE B 153 ? 0.39584 0.42010 0.45594 0.02800  -0.04776 0.04383  153 PHE B O   
4564  C CB  . PHE B 153 ? 0.40396 0.42355 0.46002 0.01917  -0.04115 0.03392  153 PHE B CB  
4565  C CG  . PHE B 153 ? 0.56624 0.58426 0.61600 0.01302  -0.04787 0.03335  153 PHE B CG  
4566  C CD1 . PHE B 153 ? 0.46235 0.48654 0.51759 0.00738  -0.05329 0.03510  153 PHE B CD1 
4567  C CD2 . PHE B 153 ? 0.51133 0.52108 0.54871 0.01233  -0.04875 0.03106  153 PHE B CD2 
4568  C CE1 . PHE B 153 ? 0.54220 0.56345 0.58925 0.00155  -0.05992 0.03414  153 PHE B CE1 
4569  C CE2 . PHE B 153 ? 0.55310 0.56040 0.58218 0.00661  -0.05442 0.03046  153 PHE B CE2 
4570  C CZ  . PHE B 153 ? 0.54240 0.55497 0.57556 0.00140  -0.06023 0.03176  153 PHE B CZ  
4571  N N   . PHE B 154 ? 0.44594 0.45800 0.49740 0.03294  -0.03699 0.03720  154 PHE B N   
4572  C CA  . PHE B 154 ? 0.51594 0.52046 0.56017 0.03574  -0.03808 0.03805  154 PHE B CA  
4573  C C   . PHE B 154 ? 0.38882 0.39868 0.44204 0.04243  -0.03940 0.04378  154 PHE B C   
4574  O O   . PHE B 154 ? 0.40896 0.41686 0.45967 0.04281  -0.04436 0.04712  154 PHE B O   
4575  C CB  . PHE B 154 ? 0.42053 0.41447 0.45632 0.03793  -0.03292 0.03354  154 PHE B CB  
4576  C CG  . PHE B 154 ? 0.56548 0.55073 0.59508 0.04145  -0.03323 0.03484  154 PHE B CG  
4577  C CD1 . PHE B 154 ? 0.56580 0.54556 0.58682 0.03733  -0.03703 0.03566  154 PHE B CD1 
4578  C CD2 . PHE B 154 ? 0.52733 0.50847 0.55824 0.04866  -0.02956 0.03516  154 PHE B CD2 
4579  C CE1 . PHE B 154 ? 0.54730 0.51760 0.56199 0.03993  -0.03749 0.03740  154 PHE B CE1 
4580  C CE2 . PHE B 154 ? 0.50188 0.47293 0.52640 0.05167  -0.03025 0.03623  154 PHE B CE2 
4581  C CZ  . PHE B 154 ? 0.51098 0.47655 0.52775 0.04709  -0.03438 0.03764  154 PHE B CZ  
4582  N N   . ALA B 155 ? 0.45723 0.47370 0.52076 0.04807  -0.03484 0.04515  155 ALA B N   
4583  C CA  . ALA B 155 ? 0.44703 0.46981 0.52106 0.05563  -0.03508 0.05027  155 ALA B CA  
4584  C C   . ALA B 155 ? 0.48405 0.51982 0.56979 0.05319  -0.04208 0.05568  155 ALA B C   
4585  O O   . ALA B 155 ? 0.50246 0.54118 0.59400 0.05808  -0.04584 0.06034  155 ALA B O   
4586  C CB  . ALA B 155 ? 0.39356 0.42101 0.47536 0.06209  -0.02721 0.05001  155 ALA B CB  
4587  N N   . TYR B 156 ? 0.50445 0.54733 0.59365 0.04566  -0.04461 0.05520  156 TYR B N   
4588  C CA  . TYR B 156 ? 0.43427 0.48973 0.53480 0.04203  -0.05216 0.06005  156 TYR B CA  
4589  C C   . TYR B 156 ? 0.48651 0.53578 0.57601 0.03652  -0.06101 0.06054  156 TYR B C   
4590  O O   . TYR B 156 ? 0.46343 0.52167 0.56058 0.03392  -0.06899 0.06499  156 TYR B O   
4591  C CB  . TYR B 156 ? 0.50948 0.57352 0.61750 0.03555  -0.05134 0.05921  156 TYR B CB  
4592  C CG  . TYR B 156 ? 0.58135 0.66056 0.70456 0.03150  -0.05864 0.06445  156 TYR B CG  
4593  C CD1 . TYR B 156 ? 0.50781 0.60304 0.65137 0.03682  -0.05716 0.07003  156 TYR B CD1 
4594  C CD2 . TYR B 156 ? 0.48901 0.56679 0.60651 0.02223  -0.06697 0.06360  156 TYR B CD2 
4595  C CE1 . TYR B 156 ? 0.55305 0.66384 0.71273 0.03258  -0.06445 0.07512  156 TYR B CE1 
4596  C CE2 . TYR B 156 ? 0.59109 0.68236 0.72230 0.01770  -0.07481 0.06830  156 TYR B CE2 
4597  C CZ  . TYR B 156 ? 0.64000 0.74848 0.79327 0.02267  -0.07382 0.07430  156 TYR B CZ  
4598  O OH  . TYR B 156 ? 0.65614 0.77979 0.82536 0.01772  -0.08219 0.07931  156 TYR B OH  
4599  N N   . PHE B 157 ? 0.51151 0.54608 0.58330 0.03451  -0.05984 0.05635  157 PHE B N   
4600  C CA  . PHE B 157 ? 0.48317 0.51125 0.54185 0.02778  -0.06678 0.05597  157 PHE B CA  
4601  C C   . PHE B 157 ? 0.56491 0.59457 0.62464 0.02988  -0.07497 0.06236  157 PHE B C   
4602  O O   . PHE B 157 ? 0.65741 0.68883 0.71311 0.02368  -0.08312 0.06398  157 PHE B O   
4603  C CB  . PHE B 157 ? 0.57913 0.59248 0.62023 0.02563  -0.06232 0.05047  157 PHE B CB  
4604  C CG  . PHE B 157 ? 0.53358 0.54057 0.56002 0.01763  -0.06681 0.04837  157 PHE B CG  
4605  C CD1 . PHE B 157 ? 0.49883 0.50731 0.52296 0.01105  -0.06739 0.04416  157 PHE B CD1 
4606  C CD2 . PHE B 157 ? 0.52196 0.52040 0.53583 0.01670  -0.07024 0.05061  157 PHE B CD2 
4607  C CE1 . PHE B 157 ? 0.53174 0.53347 0.54095 0.00416  -0.07082 0.04153  157 PHE B CE1 
4608  C CE2 . PHE B 157 ? 0.53258 0.52479 0.53114 0.00931  -0.07347 0.04859  157 PHE B CE2 
4609  C CZ  . PHE B 157 ? 0.64269 0.63667 0.63878 0.00326  -0.07353 0.04370  157 PHE B CZ  
4610  N N   . PRO B 158 ? 0.55119 0.57897 0.61478 0.03825  -0.07401 0.06605  158 PRO B N   
4611  C CA  . PRO B 158 ? 0.59812 0.62820 0.66444 0.04068  -0.08309 0.07292  158 PRO B CA  
4612  C C   . PRO B 158 ? 0.65617 0.70385 0.74043 0.03967  -0.09003 0.07757  158 PRO B C   
4613  O O   . PRO B 158 ? 0.70552 0.75505 0.78775 0.03643  -0.10035 0.08185  158 PRO B O   
4614  C CB  . PRO B 158 ? 0.44191 0.46722 0.51220 0.05132  -0.07903 0.07522  158 PRO B CB  
4615  C CG  . PRO B 158 ? 0.53544 0.54886 0.59462 0.05120  -0.06981 0.06884  158 PRO B CG  
4616  C CD  . PRO B 158 ? 0.46665 0.48678 0.52871 0.04544  -0.06568 0.06386  158 PRO B CD  
4617  N N   . THR B 159 ? 0.64192 0.70267 0.74354 0.04188  -0.08485 0.07710  159 THR B N   
4618  C CA  . THR B 159 ? 0.58202 0.66097 0.70245 0.03940  -0.09102 0.08145  159 THR B CA  
4619  C C   . THR B 159 ? 0.62500 0.70288 0.73668 0.02752  -0.09784 0.07915  159 THR B C   
4620  O O   . THR B 159 ? 0.71651 0.80299 0.83467 0.02343  -0.10834 0.08340  159 THR B O   
4621  C CB  . THR B 159 ? 0.60851 0.70060 0.74763 0.04326  -0.08230 0.08121  159 THR B CB  
4622  O OG1 . THR B 159 ? 0.53515 0.62703 0.68078 0.05487  -0.07558 0.08271  159 THR B OG1 
4623  C CG2 . THR B 159 ? 0.57112 0.68365 0.73202 0.04000  -0.08837 0.08627  159 THR B CG2 
4624  N N   . LEU B 160 ? 0.61098 0.67778 0.70766 0.02210  -0.09240 0.07224  160 LEU B N   
4625  C CA  . LEU B 160 ? 0.68542 0.74934 0.77275 0.01148  -0.09755 0.06886  160 LEU B CA  
4626  C C   . LEU B 160 ? 0.84936 0.90302 0.91827 0.00703  -0.10621 0.06939  160 LEU B C   
4627  O O   . LEU B 160 ? 0.81037 0.86607 0.87619 -0.00048 -0.11527 0.06996  160 LEU B O   
4628  C CB  . LEU B 160 ? 0.59016 0.64502 0.66785 0.00860  -0.08860 0.06130  160 LEU B CB  
4629  C CG  . LEU B 160 ? 0.78418 0.83238 0.85017 -0.00099 -0.09077 0.05569  160 LEU B CG  
4630  C CD1 . LEU B 160 ? 0.95096 0.98366 0.99373 -0.00384 -0.09118 0.05139  160 LEU B CD1 
4631  C CD2 . LEU B 160 ? 0.77390 0.83147 0.84816 -0.00801 -0.10076 0.05864  160 LEU B CD2 
4632  N N   . ALA B 161 ? 0.77793 0.81969 0.83336 0.01104  -0.10371 0.06932  161 ALA B N   
4633  C CA  . ALA B 161 ? 0.91290 0.94345 0.94826 0.00643  -0.11067 0.07003  161 ALA B CA  
4634  C C   . ALA B 161 ? 0.87951 0.91683 0.92089 0.00745  -0.12298 0.07801  161 ALA B C   
4635  O O   . ALA B 161 ? 0.88488 0.91507 0.91018 0.00155  -0.13138 0.07906  161 ALA B O   
4636  C CB  . ALA B 161 ? 0.81255 0.82849 0.83250 0.00971  -0.10413 0.06834  161 ALA B CB  
4637  N N   . LYS B 162 ? 0.82534 0.87622 0.88917 0.01502  -0.12428 0.08366  162 LYS B N   
4638  C CA  . LYS B 162 ? 0.87483 0.93443 0.94821 0.01703  -0.13654 0.09171  162 LYS B CA  
4639  C C   . LYS B 162 ? 0.92827 1.00161 1.01299 0.00964  -0.14598 0.09319  162 LYS B C   
4640  O O   . LYS B 162 ? 0.97227 1.05386 1.06508 0.00991  -0.15803 0.09985  162 LYS B O   
4641  C CB  . LYS B 162 ? 0.86334 0.93257 0.95774 0.02916  -0.13366 0.09703  162 LYS B CB  
4642  C CG  . LYS B 162 ? 0.95760 1.01136 1.03972 0.03651  -0.12826 0.09730  162 LYS B CG  
4643  C CD  . LYS B 162 ? 1.05615 1.11591 1.15359 0.04760  -0.13254 0.10490  162 LYS B CD  
4644  C CE  . LYS B 162 ? 0.95902 1.03255 1.08073 0.05678  -0.12354 0.10470  162 LYS B CE  
4645  N NZ  . LYS B 162 ? 0.96874 1.02922 1.08167 0.06208  -0.11091 0.09961  162 LYS B NZ  
4646  N N   . SER B 163 ? 1.01441 1.08981 1.09994 0.00290  -0.14157 0.08740  163 SER B N   
4647  C CA  . SER B 163 ? 1.01748 1.10382 1.11234 -0.00547 -0.15068 0.08830  163 SER B CA  
4648  C C   . SER B 163 ? 1.08166 1.15550 1.15241 -0.01490 -0.16101 0.08637  163 SER B C   
4649  O O   . SER B 163 ? 1.08868 1.14487 1.13429 -0.01686 -0.15707 0.08158  163 SER B O   
4650  C CB  . SER B 163 ? 0.96285 1.05341 1.06570 -0.00949 -0.14228 0.08294  163 SER B CB  
4651  O OG  . SER B 163 ? 0.95107 1.02429 1.03128 -0.01355 -0.13543 0.07479  163 SER B OG  
4652  N N   . GLU B 164 ? 1.17333 1.25684 1.25197 -0.02098 -0.17435 0.09016  164 GLU B N   
4653  C CA  . GLU B 164 ? 1.25879 1.33018 1.31356 -0.03080 -0.18497 0.08784  164 GLU B CA  
4654  C C   . GLU B 164 ? 1.20695 1.26696 1.24628 -0.03899 -0.17903 0.07828  164 GLU B C   
4655  O O   . GLU B 164 ? 1.22616 1.26993 1.23833 -0.04517 -0.18200 0.07366  164 GLU B O   
4656  C CB  . GLU B 164 ? 1.38091 1.46596 1.44920 -0.03574 -0.20175 0.09415  164 GLU B CB  
4657  C CG  . GLU B 164 ? 1.39677 1.49681 1.48689 -0.04201 -0.20334 0.09322  164 GLU B CG  
4658  C CD  . GLU B 164 ? 1.40317 1.52112 1.52398 -0.03401 -0.19289 0.09615  164 GLU B CD  
4659  O OE1 . GLU B 164 ? 1.37941 1.50390 1.51145 -0.02324 -0.18984 0.10139  164 GLU B OE1 
4660  O OE2 . GLU B 164 ? 1.43959 1.56387 1.57203 -0.03843 -0.18748 0.09315  164 GLU B OE2 
4661  N N   . SER B 165 ? 1.23493 1.30251 1.29046 -0.03883 -0.17041 0.07528  165 SER B N   
4662  C CA  . SER B 165 ? 1.22726 1.28336 1.26948 -0.04546 -0.16453 0.06637  165 SER B CA  
4663  C C   . SER B 165 ? 1.13382 1.17235 1.15293 -0.04248 -0.15383 0.06003  165 SER B C   
4664  O O   . SER B 165 ? 1.03287 1.05782 1.03293 -0.04821 -0.15156 0.05243  165 SER B O   
4665  C CB  . SER B 165 ? 1.12524 1.19263 1.18987 -0.04495 -0.15713 0.06569  165 SER B CB  
4666  O OG  . SER B 165 ? 1.21238 1.29899 1.30219 -0.04701 -0.16545 0.07253  165 SER B OG  
4667  N N   . PHE B 166 ? 1.13944 1.17798 1.16041 -0.03362 -0.14720 0.06289  166 PHE B N   
4668  C CA  . PHE B 166 ? 1.09879 1.12230 1.10024 -0.03116 -0.13714 0.05756  166 PHE B CA  
4669  C C   . PHE B 166 ? 1.11592 1.12600 1.09109 -0.03538 -0.14325 0.05723  166 PHE B C   
4670  O O   . PHE B 166 ? 1.11509 1.12767 1.08969 -0.03435 -0.15273 0.06417  166 PHE B O   
4671  C CB  . PHE B 166 ? 1.03179 1.05866 1.04355 -0.02106 -0.12865 0.06077  166 PHE B CB  
4672  C CG  . PHE B 166 ? 1.06759 1.08132 1.06393 -0.01900 -0.11749 0.05505  166 PHE B CG  
4673  C CD1 . PHE B 166 ? 1.04222 1.05405 1.04071 -0.01906 -0.10785 0.04846  166 PHE B CD1 
4674  C CD2 . PHE B 166 ? 1.07229 1.07576 1.05255 -0.01730 -0.11701 0.05668  166 PHE B CD2 
4675  C CE1 . PHE B 166 ? 0.90182 0.90331 0.88839 -0.01723 -0.09830 0.04340  166 PHE B CE1 
4676  C CE2 . PHE B 166 ? 1.03452 1.02747 1.00259 -0.01619 -0.10679 0.05170  166 PHE B CE2 
4677  C CZ  . PHE B 166 ? 0.96642 0.95916 0.93849 -0.01605 -0.09761 0.04496  166 PHE B CZ  
4678  N N   . PRO B 167 ? 1.14322 1.13892 1.09614 -0.03983 -0.13792 0.04953  167 PRO B N   
4679  C CA  . PRO B 167 ? 1.12237 1.11371 1.07447 -0.04071 -0.12746 0.04112  167 PRO B CA  
4680  C C   . PRO B 167 ? 1.04346 1.03072 0.98934 -0.04899 -0.13220 0.03534  167 PRO B C   
4681  O O   . PRO B 167 ? 1.09848 1.08658 1.05254 -0.04931 -0.12652 0.03066  167 PRO B O   
4682  C CB  . PRO B 167 ? 1.00656 0.98479 0.93820 -0.03940 -0.11864 0.03698  167 PRO B CB  
4683  C CG  . PRO B 167 ? 1.07715 1.04753 0.98813 -0.04396 -0.12761 0.03989  167 PRO B CG  
4684  C CD  . PRO B 167 ? 1.11025 1.09215 1.03661 -0.04223 -0.13947 0.04926  167 PRO B CD  
4685  N N   . GLY B 168 ? 0.99735 0.97920 0.92825 -0.05583 -0.14327 0.03579  168 GLY B N   
4686  C CA  . GLY B 168 ? 0.98411 0.95801 0.90376 -0.06426 -0.14817 0.02930  168 GLY B CA  
4687  C C   . GLY B 168 ? 1.08547 1.06899 1.02545 -0.06799 -0.15330 0.02991  168 GLY B C   
4688  O O   . GLY B 168 ? 1.17874 1.15511 1.11538 -0.07133 -0.14942 0.02278  168 GLY B O   
4689  N N   . LYS B 169 ? 1.13848 1.13805 1.09997 -0.06752 -0.16179 0.03842  169 LYS B N   
4690  C CA  . LYS B 169 ? 1.06886 1.07861 1.04994 -0.07269 -0.16755 0.03980  169 LYS B CA  
4691  C C   . LYS B 169 ? 1.01215 1.02800 1.01161 -0.06837 -0.15580 0.03844  169 LYS B C   
4692  O O   . LYS B 169 ? 1.06898 1.08597 1.07681 -0.07385 -0.15709 0.03639  169 LYS B O   
4693  C CB  . LYS B 169 ? 1.17396 1.20141 1.17497 -0.07298 -0.17945 0.04973  169 LYS B CB  
4694  C CG  . LYS B 169 ? 1.29208 1.31539 1.27723 -0.07345 -0.18979 0.05366  169 LYS B CG  
4695  C CD  . LYS B 169 ? 1.37654 1.41945 1.38575 -0.07133 -0.20059 0.06419  169 LYS B CD  
4696  C CE  . LYS B 169 ? 1.45190 1.49022 1.44601 -0.07001 -0.21040 0.06921  169 LYS B CE  
4697  N NZ  . LYS B 169 ? 1.44684 1.50536 1.46740 -0.06600 -0.22021 0.07974  169 LYS B NZ  
4698  N N   . LEU B 170 ? 1.08026 1.09905 1.08516 -0.05905 -0.14491 0.03979  170 LEU B N   
4699  C CA  . LEU B 170 ? 0.99496 1.02130 1.01828 -0.05406 -0.13471 0.04016  170 LEU B CA  
4700  C C   . LEU B 170 ? 0.97625 0.99223 0.99365 -0.05841 -0.12995 0.03260  170 LEU B C   
4701  O O   . LEU B 170 ? 0.97240 0.97274 0.96911 -0.05951 -0.12645 0.02506  170 LEU B O   
4702  C CB  . LEU B 170 ? 1.05362 1.07894 1.07568 -0.04420 -0.12416 0.04064  170 LEU B CB  
4703  C CG  . LEU B 170 ? 1.05587 1.08039 1.08470 -0.03890 -0.11158 0.03751  170 LEU B CG  
4704  C CD1 . LEU B 170 ? 1.05840 1.09803 1.11195 -0.03743 -0.11027 0.04271  170 LEU B CD1 
4705  C CD2 . LEU B 170 ? 1.12599 1.14698 1.14919 -0.03073 -0.10364 0.03749  170 LEU B CD2 
4706  N N   . ASP B 171 ? 0.76660 0.79134 0.80254 -0.06084 -0.12975 0.03492  171 ASP B N   
4707  C CA  . ASP B 171 ? 0.75556 0.77102 0.78907 -0.06420 -0.12504 0.02917  171 ASP B CA  
4708  C C   . ASP B 171 ? 0.60805 0.62792 0.65376 -0.05720 -0.11332 0.03016  171 ASP B C   
4709  O O   . ASP B 171 ? 0.64622 0.65415 0.68238 -0.05531 -0.10614 0.02400  171 ASP B O   
4710  C CB  . ASP B 171 ? 0.83256 0.85158 0.87529 -0.07426 -0.13439 0.03093  171 ASP B CB  
4711  C CG  . ASP B 171 ? 1.05573 1.06086 1.07829 -0.08289 -0.14455 0.02550  171 ASP B CG  
4712  O OD1 . ASP B 171 ? 1.11477 1.12228 1.13079 -0.08447 -0.15306 0.02784  171 ASP B OD1 
4713  O OD2 . ASP B 171 ? 1.03767 1.02846 1.04997 -0.08796 -0.14427 0.01886  171 ASP B OD2 
4714  N N   . PHE B 172 ? 0.59658 0.63320 0.66289 -0.05302 -0.11131 0.03769  172 PHE B N   
4715  C CA  . PHE B 172 ? 0.56233 0.60326 0.63902 -0.04629 -0.10039 0.03909  172 PHE B CA  
4716  C C   . PHE B 172 ? 0.58255 0.63677 0.67112 -0.03792 -0.09734 0.04520  172 PHE B C   
4717  O O   . PHE B 172 ? 0.53554 0.60214 0.63522 -0.03869 -0.10427 0.05103  172 PHE B O   
4718  C CB  . PHE B 172 ? 0.45623 0.50332 0.54798 -0.05134 -0.09967 0.04193  172 PHE B CB  
4719  C CG  . PHE B 172 ? 0.56118 0.59342 0.64184 -0.05929 -0.10256 0.03609  172 PHE B CG  
4720  C CD1 . PHE B 172 ? 0.47874 0.49770 0.55008 -0.05667 -0.09496 0.03070  172 PHE B CD1 
4721  C CD2 . PHE B 172 ? 0.58244 0.61329 0.66194 -0.06924 -0.11346 0.03594  172 PHE B CD2 
4722  C CE1 . PHE B 172 ? 0.54625 0.55026 0.60750 -0.06309 -0.09767 0.02521  172 PHE B CE1 
4723  C CE2 . PHE B 172 ? 0.50030 0.51535 0.56849 -0.07635 -0.11622 0.03007  172 PHE B CE2 
4724  C CZ  . PHE B 172 ? 0.50559 0.50696 0.56478 -0.07291 -0.10804 0.02469  172 PHE B CZ  
4725  N N   . VAL B 173 ? 0.52890 0.57999 0.61512 -0.02977 -0.08748 0.04376  173 VAL B N   
4726  C CA  . VAL B 173 ? 0.51704 0.57830 0.61365 -0.02104 -0.08320 0.04876  173 VAL B CA  
4727  C C   . VAL B 173 ? 0.44027 0.51198 0.55389 -0.01860 -0.07634 0.05250  173 VAL B C   
4728  O O   . VAL B 173 ? 0.40956 0.47406 0.51882 -0.01768 -0.06921 0.04929  173 VAL B O   
4729  C CB  . VAL B 173 ? 0.47587 0.52634 0.55836 -0.01409 -0.07706 0.04486  173 VAL B CB  
4730  C CG1 . VAL B 173 ? 0.55036 0.60910 0.64297 -0.00493 -0.07226 0.04952  173 VAL B CG1 
4731  C CG2 . VAL B 173 ? 0.56405 0.60531 0.62987 -0.01683 -0.08306 0.04213  173 VAL B CG2 
4732  N N   . GLU B 174 ? 0.48736 0.57625 0.62034 -0.01749 -0.07843 0.05947  174 GLU B N   
4733  C CA  . GLU B 174 ? 0.50786 0.60901 0.65830 -0.01548 -0.07133 0.06383  174 GLU B CA  
4734  C C   . GLU B 174 ? 0.54539 0.65360 0.70282 -0.00418 -0.06455 0.06679  174 GLU B C   
4735  O O   . GLU B 174 ? 0.61433 0.73569 0.78526 -0.00081 -0.06821 0.07198  174 GLU B O   
4736  C CB  . GLU B 174 ? 0.58295 0.70004 0.75260 -0.02301 -0.07782 0.06953  174 GLU B CB  
4737  C CG  . GLU B 174 ? 0.68430 0.79306 0.84597 -0.03473 -0.08678 0.06648  174 GLU B CG  
4738  C CD  . GLU B 174 ? 0.83298 0.94382 1.00300 -0.04212 -0.08416 0.06781  174 GLU B CD  
4739  O OE1 . GLU B 174 ? 0.88454 0.99307 1.05463 -0.03820 -0.07382 0.06765  174 GLU B OE1 
4740  O OE2 . GLU B 174 ? 0.94455 1.05844 1.12020 -0.05227 -0.09285 0.06919  174 GLU B OE2 
4741  N N   . ILE B 175 ? 0.47698 0.57576 0.62497 0.00183  -0.05520 0.06337  175 ILE B N   
4742  C CA  . ILE B 175 ? 0.46214 0.56433 0.61391 0.01260  -0.04804 0.06508  175 ILE B CA  
4743  C C   . ILE B 175 ? 0.55879 0.67318 0.72575 0.01477  -0.03972 0.06907  175 ILE B C   
4744  O O   . ILE B 175 ? 0.50579 0.61527 0.66864 0.01098  -0.03501 0.06744  175 ILE B O   
4745  C CB  . ILE B 175 ? 0.49753 0.58234 0.62993 0.01742  -0.04325 0.05907  175 ILE B CB  
4746  C CG1 . ILE B 175 ? 0.45484 0.52881 0.57277 0.01421  -0.05063 0.05551  175 ILE B CG1 
4747  C CG2 . ILE B 175 ? 0.42362 0.50967 0.55823 0.02814  -0.03680 0.06037  175 ILE B CG2 
4748  C CD1 . ILE B 175 ? 0.51964 0.57808 0.62035 0.01780  -0.04641 0.04986  175 ILE B CD1 
4749  N N   . PRO B 176 ? 0.56355 0.69363 0.74790 0.02106  -0.03739 0.07444  176 PRO B N   
4750  C CA  . PRO B 176 ? 0.49852 0.64358 0.70004 0.02195  -0.02939 0.07904  176 PRO B CA  
4751  C C   . PRO B 176 ? 0.54695 0.68283 0.73801 0.02566  -0.01784 0.07629  176 PRO B C   
4752  O O   . PRO B 176 ? 0.56874 0.69783 0.75180 0.03502  -0.01172 0.07400  176 PRO B O   
4753  C CB  . PRO B 176 ? 0.44926 0.61006 0.66843 0.03099  -0.02842 0.08392  176 PRO B CB  
4754  C CG  . PRO B 176 ? 0.54643 0.70416 0.76213 0.03032  -0.04029 0.08382  176 PRO B CG  
4755  C CD  . PRO B 176 ? 0.53148 0.66663 0.72121 0.02756  -0.04226 0.07691  176 PRO B CD  
4756  N N   . GLY B 177 ? 0.52883 0.66318 0.71882 0.01806  -0.01541 0.07658  177 GLY B N   
4757  C CA  . GLY B 177 ? 0.41957 0.54865 0.60276 0.02086  -0.00448 0.07595  177 GLY B CA  
4758  C C   . GLY B 177 ? 0.43074 0.53804 0.59020 0.02220  -0.00320 0.06937  177 GLY B C   
4759  O O   . GLY B 177 ? 0.49330 0.59474 0.64493 0.02540  0.00522  0.06870  177 GLY B O   
4760  N N   . VAL B 178 ? 0.45286 0.54834 0.60062 0.01979  -0.01117 0.06460  178 VAL B N   
4761  C CA  . VAL B 178 ? 0.43399 0.51070 0.56163 0.02149  -0.01009 0.05836  178 VAL B CA  
4762  C C   . VAL B 178 ? 0.50710 0.57549 0.62827 0.01392  -0.01080 0.05709  178 VAL B C   
4763  O O   . VAL B 178 ? 0.46787 0.54328 0.59873 0.00633  -0.01340 0.06057  178 VAL B O   
4764  C CB  . VAL B 178 ? 0.50111 0.56928 0.61935 0.02233  -0.01701 0.05389  178 VAL B CB  
4765  C CG1 . VAL B 178 ? 0.37846 0.45211 0.50139 0.03036  -0.01617 0.05550  178 VAL B CG1 
4766  C CG2 . VAL B 178 ? 0.32370 0.39366 0.44471 0.01367  -0.02623 0.05388  178 VAL B CG2 
4767  N N   . SER B 179 ? 0.45637 0.50935 0.56150 0.01591  -0.00905 0.05221  179 SER B N   
4768  C CA  . SER B 179 ? 0.50508 0.54836 0.60307 0.01053  -0.00916 0.05115  179 SER B CA  
4769  C C   . SER B 179 ? 0.50966 0.54869 0.60721 0.00233  -0.01747 0.04901  179 SER B C   
4770  O O   . SER B 179 ? 0.58866 0.62268 0.68518 -0.00369 -0.01840 0.04990  179 SER B O   
4771  C CB  . SER B 179 ? 0.50824 0.53668 0.59010 0.01550  -0.00658 0.04631  179 SER B CB  
4772  O OG  . SER B 179 ? 0.51055 0.54071 0.59033 0.02248  0.00104  0.04795  179 SER B OG  
4773  N N   . VAL B 180 ? 0.47363 0.51305 0.57043 0.00193  -0.02345 0.04618  180 VAL B N   
4774  C CA  . VAL B 180 ? 0.49127 0.52708 0.58682 -0.00574 -0.03136 0.04395  180 VAL B CA  
4775  C C   . VAL B 180 ? 0.53295 0.58331 0.64188 -0.00870 -0.03601 0.04836  180 VAL B C   
4776  O O   . VAL B 180 ? 0.52502 0.57819 0.63323 -0.00568 -0.03905 0.04753  180 VAL B O   
4777  C CB  . VAL B 180 ? 0.42103 0.44446 0.50268 -0.00430 -0.03453 0.03680  180 VAL B CB  
4778  C CG1 . VAL B 180 ? 0.43920 0.45808 0.51788 -0.01195 -0.04208 0.03403  180 VAL B CG1 
4779  C CG2 . VAL B 180 ? 0.47326 0.48430 0.54432 -0.00078 -0.03047 0.03286  180 VAL B CG2 
4780  N N   . SER B 181 ? 0.52786 0.58757 0.64941 -0.01495 -0.03698 0.05348  181 SER B N   
4781  C CA  . SER B 181 ? 0.49535 0.57197 0.63329 -0.01740 -0.04123 0.05875  181 SER B CA  
4782  C C   . SER B 181 ? 0.59402 0.66783 0.72775 -0.02236 -0.05173 0.05603  181 SER B C   
4783  O O   . SER B 181 ? 0.49153 0.57643 0.63391 -0.02114 -0.05619 0.05904  181 SER B O   
4784  C CB  . SER B 181 ? 0.46660 0.55403 0.61970 -0.02436 -0.04004 0.06483  181 SER B CB  
4785  O OG  . SER B 181 ? 0.59921 0.67585 0.74620 -0.03385 -0.04545 0.06261  181 SER B OG  
4786  N N   . SER B 182 ? 0.43928 0.49796 0.55929 -0.02762 -0.05586 0.05041  182 SER B N   
4787  C CA  . SER B 182 ? 0.48612 0.53956 0.59836 -0.03251 -0.06517 0.04691  182 SER B CA  
4788  C C   . SER B 182 ? 0.47782 0.51436 0.57049 -0.02924 -0.06377 0.03908  182 SER B C   
4789  O O   . SER B 182 ? 0.53994 0.56430 0.62425 -0.03026 -0.06118 0.03494  182 SER B O   
4790  C CB  . SER B 182 ? 0.48641 0.53819 0.60173 -0.04361 -0.07241 0.04736  182 SER B CB  
4791  O OG  . SER B 182 ? 0.73888 0.80860 0.87447 -0.04760 -0.07462 0.05496  182 SER B OG  
4792  N N   . ILE B 183 ? 0.53443 0.57051 0.62047 -0.02532 -0.06546 0.03741  183 ILE B N   
4793  C CA  . ILE B 183 ? 0.51758 0.53993 0.58641 -0.02275 -0.06400 0.03042  183 ILE B CA  
4794  C C   . ILE B 183 ? 0.45887 0.47546 0.51761 -0.02907 -0.07215 0.02717  183 ILE B C   
4795  O O   . ILE B 183 ? 0.44014 0.46307 0.50000 -0.02964 -0.07742 0.03011  183 ILE B O   
4796  C CB  . ILE B 183 ? 0.44453 0.46872 0.51118 -0.01439 -0.05928 0.03090  183 ILE B CB  
4797  C CG1 . ILE B 183 ? 0.43546 0.46344 0.50955 -0.00823 -0.05136 0.03336  183 ILE B CG1 
4798  C CG2 . ILE B 183 ? 0.43599 0.44761 0.48632 -0.01298 -0.05787 0.02409  183 ILE B CG2 
4799  C CD1 . ILE B 183 ? 0.49162 0.52002 0.56338 -0.00023 -0.04704 0.03364  183 ILE B CD1 
4800  N N   . PRO B 184 ? 0.42195 0.42577 0.46980 -0.03358 -0.07362 0.02109  184 PRO B N   
4801  C CA  . PRO B 184 ? 0.38253 0.37922 0.41822 -0.03961 -0.08101 0.01727  184 PRO B CA  
4802  C C   . PRO B 184 ? 0.46891 0.46128 0.49135 -0.03584 -0.07960 0.01414  184 PRO B C   
4803  O O   . PRO B 184 ? 0.44040 0.43134 0.46071 -0.02922 -0.07240 0.01268  184 PRO B O   
4804  C CB  . PRO B 184 ? 0.50170 0.48400 0.52872 -0.04342 -0.08070 0.01075  184 PRO B CB  
4805  C CG  . PRO B 184 ? 0.42635 0.40600 0.45608 -0.03684 -0.07195 0.00959  184 PRO B CG  
4806  C CD  . PRO B 184 ? 0.44719 0.44130 0.49227 -0.03288 -0.06873 0.01727  184 PRO B CD  
4807  N N   . ARG B 185 ? 0.45067 0.44063 0.46359 -0.04078 -0.08700 0.01341  185 ARG B N   
4808  C CA  . ARG B 185 ? 0.49630 0.48076 0.49407 -0.03873 -0.08606 0.01073  185 ARG B CA  
4809  C C   . ARG B 185 ? 0.44609 0.41854 0.43137 -0.03603 -0.07831 0.00265  185 ARG B C   
4810  O O   . ARG B 185 ? 0.48987 0.46058 0.46802 -0.03197 -0.07338 0.00130  185 ARG B O   
4811  C CB  . ARG B 185 ? 0.54341 0.52474 0.53014 -0.04576 -0.09600 0.01067  185 ARG B CB  
4812  C CG  . ARG B 185 ? 0.56873 0.54165 0.53559 -0.04539 -0.09530 0.00739  185 ARG B CG  
4813  C CD  . ARG B 185 ? 0.64806 0.61605 0.60179 -0.05312 -0.10594 0.00694  185 ARG B CD  
4814  N NE  . ARG B 185 ? 0.82269 0.78127 0.75454 -0.05353 -0.10495 0.00382  185 ARG B NE  
4815  C CZ  . ARG B 185 ? 0.89192 0.85417 0.82012 -0.05168 -0.10721 0.00932  185 ARG B CZ  
4816  N NH1 . ARG B 185 ? 0.96187 0.93702 0.90750 -0.04818 -0.11033 0.01773  185 ARG B NH1 
4817  N NH2 . ARG B 185 ? 1.05774 1.00995 0.96389 -0.05319 -0.10597 0.00641  185 ARG B NH2 
4818  N N   . SER B 186 ? 0.44182 0.40612 0.42536 -0.03814 -0.07715 -0.00254 186 SER B N   
4819  C CA  . SER B 186 ? 0.46591 0.41982 0.44022 -0.03478 -0.06995 -0.01030 186 SER B CA  
4820  C C   . SER B 186 ? 0.48536 0.44378 0.46870 -0.02723 -0.06191 -0.00920 186 SER B C   
4821  O O   . SER B 186 ? 0.44694 0.39968 0.42431 -0.02363 -0.05587 -0.01475 186 SER B O   
4822  C CB  . SER B 186 ? 0.47882 0.42197 0.45006 -0.03835 -0.07163 -0.01562 186 SER B CB  
4823  O OG  . SER B 186 ? 0.47441 0.42247 0.46019 -0.03979 -0.07372 -0.01070 186 SER B OG  
4824  N N   . SER B 187 ? 0.43076 0.39927 0.42837 -0.02477 -0.06166 -0.00242 187 SER B N   
4825  C CA  . SER B 187 ? 0.34841 0.32013 0.35268 -0.01785 -0.05476 -0.00140 187 SER B CA  
4826  C C   . SER B 187 ? 0.45620 0.43377 0.46032 -0.01416 -0.05289 0.00189  187 SER B C   
4827  O O   . SER B 187 ? 0.40554 0.38461 0.41341 -0.00874 -0.04758 0.00227  187 SER B O   
4828  C CB  . SER B 187 ? 0.43238 0.40986 0.45015 -0.01671 -0.05422 0.00353  187 SER B CB  
4829  O OG  . SER B 187 ? 0.36456 0.33435 0.38186 -0.01925 -0.05474 0.00046  187 SER B OG  
4830  N N   . ILE B 188 ? 0.35837 0.33825 0.35773 -0.01709 -0.05772 0.00448  188 ILE B N   
4831  C CA  . ILE B 188 ? 0.45220 0.43567 0.45031 -0.01373 -0.05656 0.00805  188 ILE B CA  
4832  C C   . ILE B 188 ? 0.48527 0.46104 0.47011 -0.01340 -0.05205 0.00268  188 ILE B C   
4833  O O   . ILE B 188 ? 0.45704 0.42603 0.43024 -0.01756 -0.05307 -0.00225 188 ILE B O   
4834  C CB  . ILE B 188 ? 0.42071 0.40924 0.41890 -0.01680 -0.06430 0.01357  188 ILE B CB  
4835  C CG1 . ILE B 188 ? 0.47844 0.47755 0.49324 -0.01672 -0.06788 0.01945  188 ILE B CG1 
4836  C CG2 . ILE B 188 ? 0.47457 0.46389 0.46895 -0.01346 -0.06359 0.01707  188 ILE B CG2 
4837  C CD1 . ILE B 188 ? 0.50457 0.51064 0.52242 -0.01989 -0.07690 0.02522  188 ILE B CD1 
4838  N N   . PRO B 189 ? 0.45216 0.42848 0.43815 -0.00890 -0.04682 0.00320  189 PRO B N   
4839  C CA  . PRO B 189 ? 0.54965 0.52041 0.52473 -0.00935 -0.04218 -0.00112 189 PRO B CA  
4840  C C   . PRO B 189 ? 0.53947 0.50663 0.50067 -0.01415 -0.04579 -0.00046 189 PRO B C   
4841  O O   . PRO B 189 ? 0.56430 0.53414 0.52522 -0.01470 -0.05094 0.00566  189 PRO B O   
4842  C CB  . PRO B 189 ? 0.50651 0.47954 0.48663 -0.00469 -0.03845 0.00189  189 PRO B CB  
4843  C CG  . PRO B 189 ? 0.50284 0.48073 0.49613 -0.00064 -0.03864 0.00451  189 PRO B CG  
4844  C CD  . PRO B 189 ? 0.44456 0.42623 0.44193 -0.00339 -0.04450 0.00738  189 PRO B CD  
4845  N N   . PRO B 190 ? 0.56575 0.52653 0.51476 -0.01734 -0.04324 -0.00661 190 PRO B N   
4846  C CA  . PRO B 190 ? 0.61839 0.57405 0.55099 -0.02264 -0.04705 -0.00662 190 PRO B CA  
4847  C C   . PRO B 190 ? 0.67256 0.62840 0.59887 -0.02294 -0.04810 -0.00069 190 PRO B C   
4848  O O   . PRO B 190 ? 0.61842 0.57298 0.53693 -0.02621 -0.05536 0.00348  190 PRO B O   
4849  C CB  . PRO B 190 ? 0.65831 0.60719 0.57976 -0.02413 -0.04054 -0.01517 190 PRO B CB  
4850  C CG  . PRO B 190 ? 0.57279 0.52293 0.50663 -0.02057 -0.03754 -0.01951 190 PRO B CG  
4851  C CD  . PRO B 190 ? 0.48495 0.44253 0.43476 -0.01597 -0.03733 -0.01414 190 PRO B CD  
4852  N N   . PRO B 191 ? 0.61793 0.57443 0.54665 -0.02002 -0.04182 0.00008  191 PRO B N   
4853  C CA  . PRO B 191 ? 0.64344 0.59811 0.56539 -0.02063 -0.04344 0.00632  191 PRO B CA  
4854  C C   . PRO B 191 ? 0.65659 0.61550 0.58678 -0.01827 -0.05139 0.01414  191 PRO B C   
4855  O O   . PRO B 191 ? 0.65461 0.61064 0.57637 -0.01974 -0.05607 0.01963  191 PRO B O   
4856  C CB  . PRO B 191 ? 0.60047 0.55550 0.52746 -0.01781 -0.03554 0.00532  191 PRO B CB  
4857  C CG  . PRO B 191 ? 0.68365 0.63939 0.61319 -0.01761 -0.02914 -0.00266 191 PRO B CG  
4858  C CD  . PRO B 191 ? 0.56236 0.52016 0.49840 -0.01680 -0.03354 -0.00462 191 PRO B CD  
4859  N N   . LEU B 192 ? 0.59480 0.56058 0.54133 -0.01441 -0.05285 0.01508  192 LEU B N   
4860  C CA  . LEU B 192 ? 0.59012 0.56190 0.54682 -0.01153 -0.05944 0.02229  192 LEU B CA  
4861  C C   . LEU B 192 ? 0.69949 0.67307 0.65257 -0.01587 -0.06873 0.02486  192 LEU B C   
4862  O O   . LEU B 192 ? 0.65785 0.63738 0.61935 -0.01381 -0.07517 0.03143  192 LEU B O   
4863  C CB  . LEU B 192 ? 0.57163 0.55061 0.54613 -0.00652 -0.05707 0.02239  192 LEU B CB  
4864  C CG  . LEU B 192 ? 0.57303 0.55048 0.55204 -0.00150 -0.04992 0.02130  192 LEU B CG  
4865  C CD1 . LEU B 192 ? 0.53937 0.52288 0.53309 0.00298  -0.04782 0.02129  192 LEU B CD1 
4866  C CD2 . LEU B 192 ? 0.52342 0.49799 0.49975 0.00125  -0.05100 0.02673  192 LEU B CD2 
4867  N N   . LEU B 193 ? 0.63298 0.60156 0.57414 -0.02161 -0.06984 0.01971  193 LEU B N   
4868  C CA  . LEU B 193 ? 0.64066 0.60860 0.57449 -0.02693 -0.07952 0.02156  193 LEU B CA  
4869  C C   . LEU B 193 ? 0.71394 0.67356 0.62718 -0.03055 -0.08242 0.02338  193 LEU B C   
4870  O O   . LEU B 193 ? 0.75038 0.70833 0.65496 -0.03512 -0.09165 0.02555  193 LEU B O   
4871  C CB  . LEU B 193 ? 0.72110 0.68605 0.65152 -0.03148 -0.07992 0.01459  193 LEU B CB  
4872  C CG  . LEU B 193 ? 0.72303 0.69506 0.67226 -0.02929 -0.07866 0.01368  193 LEU B CG  
4873  C CD1 . LEU B 193 ? 0.66694 0.63233 0.61015 -0.03340 -0.07768 0.00596  193 LEU B CD1 
4874  C CD2 . LEU B 193 ? 0.68698 0.66971 0.65140 -0.02926 -0.08705 0.02101  193 LEU B CD2 
4875  N N   . ASP B 194 ? 0.68162 0.63577 0.58649 -0.02913 -0.07508 0.02284  194 ASP B N   
4876  C CA  . ASP B 194 ? 0.70073 0.64613 0.58503 -0.03277 -0.07648 0.02530  194 ASP B CA  
4877  C C   . ASP B 194 ? 0.64307 0.58929 0.53207 -0.02867 -0.07901 0.03383  194 ASP B C   
4878  O O   . ASP B 194 ? 0.71511 0.66117 0.61041 -0.02481 -0.07171 0.03394  194 ASP B O   
4879  C CB  . ASP B 194 ? 0.67633 0.61467 0.54730 -0.03503 -0.06564 0.01868  194 ASP B CB  
4880  C CG  . ASP B 194 ? 0.72912 0.65770 0.57618 -0.03996 -0.06593 0.02085  194 ASP B CG  
4881  O OD1 . ASP B 194 ? 0.84898 0.77494 0.68811 -0.04174 -0.07564 0.02744  194 ASP B OD1 
4882  O OD2 . ASP B 194 ? 0.78908 0.71285 0.62530 -0.04211 -0.05637 0.01619  194 ASP B OD2 
4883  N N   . PRO B 195 ? 0.72332 0.66981 0.60966 -0.02916 -0.08966 0.04103  195 PRO B N   
4884  C CA  . PRO B 195 ? 0.79469 0.74048 0.68534 -0.02434 -0.09244 0.04931  195 PRO B CA  
4885  C C   . PRO B 195 ? 0.73469 0.66929 0.60931 -0.02581 -0.08620 0.05041  195 PRO B C   
4886  O O   . PRO B 195 ? 0.83367 0.76587 0.71261 -0.02141 -0.08664 0.05627  195 PRO B O   
4887  C CB  . PRO B 195 ? 0.70614 0.65332 0.59355 -0.02585 -0.10610 0.05610  195 PRO B CB  
4888  C CG  . PRO B 195 ? 0.78199 0.73597 0.67479 -0.02950 -0.11046 0.05173  195 PRO B CG  
4889  C CD  . PRO B 195 ? 0.79438 0.74289 0.67707 -0.03343 -0.10061 0.04207  195 PRO B CD  
4890  N N   . ASN B 196 ? 0.73854 0.66605 0.59513 -0.03183 -0.08011 0.04503  196 ASN B N   
4891  C CA  . ASN B 196 ? 0.81291 0.73069 0.65422 -0.03452 -0.07332 0.04621  196 ASN B CA  
4892  C C   . ASN B 196 ? 0.81679 0.73668 0.66717 -0.03288 -0.06108 0.04068  196 ASN B C   
4893  O O   . ASN B 196 ? 0.82794 0.74125 0.66934 -0.03521 -0.05486 0.04192  196 ASN B O   
4894  C CB  . ASN B 196 ? 0.96496 0.87400 0.77998 -0.04233 -0.07290 0.04396  196 ASN B CB  
4895  C CG  . ASN B 196 ? 1.00204 0.90786 0.80553 -0.04484 -0.08625 0.04930  196 ASN B CG  
4896  O OD1 . ASN B 196 ? 1.00471 0.90918 0.81041 -0.04215 -0.09478 0.05803  196 ASN B OD1 
4897  N ND2 . ASN B 196 ? 1.05163 0.95569 0.84273 -0.04983 -0.08864 0.04394  196 ASN B ND2 
4898  N N   . SER B 197 ? 0.68401 0.61269 0.55173 -0.02939 -0.05790 0.03501  197 SER B N   
4899  C CA  . SER B 197 ? 0.71625 0.64735 0.59275 -0.02787 -0.04749 0.02956  197 SER B CA  
4900  C C   . SER B 197 ? 0.67435 0.60508 0.56207 -0.02299 -0.04653 0.03407  197 SER B C   
4901  O O   . SER B 197 ? 0.63506 0.56671 0.53011 -0.01853 -0.05336 0.03995  197 SER B O   
4902  C CB  . SER B 197 ? 0.65660 0.59570 0.54664 -0.02554 -0.04541 0.02258  197 SER B CB  
4903  O OG  . SER B 197 ? 0.57005 0.51578 0.47778 -0.01983 -0.05003 0.02544  197 SER B OG  
4904  N N   . LEU B 198 ? 0.65315 0.58244 0.54242 -0.02384 -0.03797 0.03107  198 LEU B N   
4905  C CA  . LEU B 198 ? 0.67070 0.59850 0.57031 -0.01959 -0.03674 0.03389  198 LEU B CA  
4906  C C   . LEU B 198 ? 0.61202 0.54749 0.53012 -0.01269 -0.03850 0.03213  198 LEU B C   
4907  O O   . LEU B 198 ? 0.68268 0.61692 0.60830 -0.00740 -0.04174 0.03645  198 LEU B O   
4908  C CB  . LEU B 198 ? 0.71094 0.63688 0.60955 -0.02297 -0.02769 0.03036  198 LEU B CB  
4909  C CG  . LEU B 198 ? 0.72732 0.65135 0.63677 -0.01939 -0.02601 0.03141  198 LEU B CG  
4910  C CD1 . LEU B 198 ? 0.67631 0.58998 0.57913 -0.01851 -0.03083 0.03950  198 LEU B CD1 
4911  C CD2 . LEU B 198 ? 0.76478 0.69015 0.67608 -0.02354 -0.01752 0.02673  198 LEU B CD2 
4912  N N   . PHE B 199 ? 0.63921 0.58183 0.56400 -0.01254 -0.03604 0.02581  199 PHE B N   
4913  C CA  . PHE B 199 ? 0.56984 0.51949 0.51053 -0.00688 -0.03737 0.02433  199 PHE B CA  
4914  C C   . PHE B 199 ? 0.62292 0.57521 0.56861 -0.00324 -0.04521 0.03038  199 PHE B C   
4915  O O   . PHE B 199 ? 0.50535 0.46001 0.46226 0.00271  -0.04600 0.03279  199 PHE B O   
4916  C CB  . PHE B 199 ? 0.64642 0.60127 0.59003 -0.00845 -0.03493 0.01752  199 PHE B CB  
4917  C CG  . PHE B 199 ? 0.79495 0.75518 0.75326 -0.00370 -0.03294 0.01451  199 PHE B CG  
4918  C CD1 . PHE B 199 ? 0.86254 0.82342 0.82993 0.00167  -0.03354 0.01772  199 PHE B CD1 
4919  C CD2 . PHE B 199 ? 0.77879 0.74215 0.74048 -0.00443 -0.03047 0.00844  199 PHE B CD2 
4920  C CE1 . PHE B 199 ? 0.81461 0.77943 0.79301 0.00573  -0.03157 0.01514  199 PHE B CE1 
4921  C CE2 . PHE B 199 ? 0.76425 0.73131 0.73781 -0.00031 -0.02909 0.00633  199 PHE B CE2 
4922  C CZ  . PHE B 199 ? 0.85568 0.82362 0.83704 0.00452  -0.02958 0.00979  199 PHE B CZ  
4923  N N   . TYR B 200 ? 0.59010 0.54224 0.52753 -0.00672 -0.05110 0.03281  200 TYR B N   
4924  C CA  . TYR B 200 ? 0.55564 0.51188 0.49914 -0.00372 -0.05953 0.03901  200 TYR B CA  
4925  C C   . TYR B 200 ? 0.70566 0.65704 0.64996 0.00087  -0.06177 0.04569  200 TYR B C   
4926  O O   . TYR B 200 ? 0.60386 0.56036 0.56112 0.00718  -0.06491 0.04945  200 TYR B O   
4927  C CB  . TYR B 200 ? 0.59989 0.55518 0.53164 -0.00940 -0.06632 0.04026  200 TYR B CB  
4928  C CG  . TYR B 200 ? 0.69952 0.65927 0.63667 -0.00725 -0.07657 0.04745  200 TYR B CG  
4929  C CD1 . TYR B 200 ? 0.69175 0.64546 0.62142 -0.00613 -0.08186 0.05456  200 TYR B CD1 
4930  C CD2 . TYR B 200 ? 0.67877 0.64890 0.62902 -0.00660 -0.08132 0.04746  200 TYR B CD2 
4931  C CE1 . TYR B 200 ? 0.77307 0.73182 0.70930 -0.00352 -0.09192 0.06137  200 TYR B CE1 
4932  C CE2 . TYR B 200 ? 0.74084 0.71719 0.69857 -0.00476 -0.09096 0.05422  200 TYR B CE2 
4933  C CZ  . TYR B 200 ? 0.76016 0.73119 0.71129 -0.00283 -0.09642 0.06109  200 TYR B CZ  
4934  O OH  . TYR B 200 ? 0.90796 0.88602 0.86804 -0.00031 -0.10669 0.06811  200 TYR B OH  
4935  N N   . LYS B 201 ? 0.60070 0.54179 0.53122 -0.00216 -0.05983 0.04729  201 LYS B N   
4936  C CA  . LYS B 201 ? 0.62351 0.55706 0.55273 0.00178  -0.06236 0.05379  201 LYS B CA  
4937  C C   . LYS B 201 ? 0.54109 0.47479 0.48295 0.00835  -0.05775 0.05231  201 LYS B C   
4938  O O   . LYS B 201 ? 0.59479 0.52731 0.54378 0.01512  -0.06106 0.05692  201 LYS B O   
4939  C CB  . LYS B 201 ? 0.71347 0.63494 0.62413 -0.00425 -0.06046 0.05570  201 LYS B CB  
4940  C CG  . LYS B 201 ? 0.79613 0.71483 0.69050 -0.01044 -0.06556 0.05815  201 LYS B CG  
4941  C CD  . LYS B 201 ? 0.89333 0.80122 0.76868 -0.01757 -0.06063 0.05850  201 LYS B CD  
4942  C CE  . LYS B 201 ? 0.83962 0.74407 0.69594 -0.02414 -0.06460 0.05984  201 LYS B CE  
4943  N NZ  . LYS B 201 ? 0.86441 0.76062 0.70263 -0.03173 -0.05693 0.05842  201 LYS B NZ  
4944  N N   . LEU B 202 ? 0.56087 0.49562 0.50526 0.00677  -0.05032 0.04577  202 LEU B N   
4945  C CA  . LEU B 202 ? 0.58524 0.51906 0.53944 0.01240  -0.04640 0.04382  202 LEU B CA  
4946  C C   . LEU B 202 ? 0.64561 0.58874 0.61457 0.01940  -0.04819 0.04424  202 LEU B C   
4947  O O   . LEU B 202 ? 0.55029 0.49116 0.52578 0.02623  -0.04775 0.04596  202 LEU B O   
4948  C CB  . LEU B 202 ? 0.63193 0.56622 0.58621 0.00880  -0.03933 0.03685  202 LEU B CB  
4949  C CG  . LEU B 202 ? 0.73697 0.66374 0.67917 0.00177  -0.03591 0.03624  202 LEU B CG  
4950  C CD1 . LEU B 202 ? 0.60077 0.53119 0.54686 -0.00108 -0.02929 0.02921  202 LEU B CD1 
4951  C CD2 . LEU B 202 ? 0.63192 0.54677 0.56884 0.00284  -0.03714 0.04119  202 LEU B CD2 
4952  N N   . PHE B 203 ? 0.61883 0.57199 0.59281 0.01763  -0.04986 0.04263  203 PHE B N   
4953  C CA  . PHE B 203 ? 0.56826 0.53148 0.55688 0.02314  -0.05129 0.04376  203 PHE B CA  
4954  C C   . PHE B 203 ? 0.59663 0.56159 0.59039 0.02835  -0.05736 0.05096  203 PHE B C   
4955  O O   . PHE B 203 ? 0.51908 0.48758 0.52404 0.03586  -0.05622 0.05272  203 PHE B O   
4956  C CB  . PHE B 203 ? 0.50899 0.48118 0.50091 0.01870  -0.05256 0.04095  203 PHE B CB  
4957  C CG  . PHE B 203 ? 0.61921 0.59454 0.61681 0.01891  -0.04675 0.03506  203 PHE B CG  
4958  C CD1 . PHE B 203 ? 0.55044 0.51935 0.54332 0.01838  -0.04108 0.03050  203 PHE B CD1 
4959  C CD2 . PHE B 203 ? 0.53356 0.51815 0.54137 0.01921  -0.04748 0.03448  203 PHE B CD2 
4960  C CE1 . PHE B 203 ? 0.61329 0.58466 0.61112 0.01892  -0.03682 0.02552  203 PHE B CE1 
4961  C CE2 . PHE B 203 ? 0.56858 0.55453 0.58027 0.01941  -0.04264 0.02969  203 PHE B CE2 
4962  C CZ  . PHE B 203 ? 0.62436 0.60356 0.63083 0.01961  -0.03759 0.02521  203 PHE B CZ  
4963  N N   . MET B 204 ? 0.53761 0.50001 0.52299 0.02480  -0.06387 0.05524  204 MET B N   
4964  C CA  . MET B 204 ? 0.59469 0.55917 0.58560 0.02994  -0.07102 0.06261  204 MET B CA  
4965  C C   . MET B 204 ? 0.66506 0.61925 0.65493 0.03676  -0.06958 0.06556  204 MET B C   
4966  O O   . MET B 204 ? 0.65777 0.61524 0.65793 0.04451  -0.07299 0.07040  204 MET B O   
4967  C CB  . MET B 204 ? 0.51874 0.48084 0.49805 0.02401  -0.07917 0.06660  204 MET B CB  
4968  C CG  . MET B 204 ? 0.56165 0.53393 0.54336 0.01835  -0.08303 0.06471  204 MET B CG  
4969  S SD  . MET B 204 ? 0.66045 0.65073 0.66694 0.02409  -0.08690 0.06778  204 MET B SD  
4970  C CE  . MET B 204 ? 0.64970 0.63932 0.66081 0.03127  -0.09545 0.07730  204 MET B CE  
4971  N N   . GLU B 205 ? 0.61139 0.55310 0.58964 0.03406  -0.06467 0.06270  205 GLU B N   
4972  C CA  . GLU B 205 ? 0.62883 0.55832 0.60467 0.03970  -0.06350 0.06498  205 GLU B CA  
4973  C C   . GLU B 205 ? 0.63383 0.56491 0.61993 0.04650  -0.05726 0.06080  205 GLU B C   
4974  O O   . GLU B 205 ? 0.62178 0.54897 0.61334 0.05507  -0.05763 0.06337  205 GLU B O   
4975  C CB  . GLU B 205 ? 0.66831 0.58339 0.62736 0.03281  -0.06135 0.06422  205 GLU B CB  
4976  C CG  . GLU B 205 ? 0.78097 0.68148 0.73671 0.03702  -0.05911 0.06496  205 GLU B CG  
4977  C CD  . GLU B 205 ? 1.11653 1.00335 1.06148 0.03720  -0.06487 0.07237  205 GLU B CD  
4978  O OE1 . GLU B 205 ? 1.21964 1.10573 1.15449 0.03092  -0.06897 0.07598  205 GLU B OE1 
4979  O OE2 . GLU B 205 ? 1.10539 0.98092 1.05074 0.04368  -0.06542 0.07458  205 GLU B OE2 
4980  N N   . ASP B 206 ? 0.58471 0.52079 0.57276 0.04318  -0.05160 0.05435  206 ASP B N   
4981  C CA  . ASP B 206 ? 0.55644 0.49131 0.55005 0.04840  -0.04569 0.05002  206 ASP B CA  
4982  C C   . ASP B 206 ? 0.53527 0.48244 0.54377 0.05568  -0.04476 0.05086  206 ASP B C   
4983  O O   . ASP B 206 ? 0.57175 0.51582 0.58447 0.06342  -0.04139 0.05019  206 ASP B O   
4984  C CB  . ASP B 206 ? 0.55086 0.48610 0.54074 0.04218  -0.04079 0.04332  206 ASP B CB  
4985  C CG  . ASP B 206 ? 0.73862 0.66251 0.71601 0.03556  -0.03999 0.04210  206 ASP B CG  
4986  O OD1 . ASP B 206 ? 0.72724 0.64094 0.69749 0.03577  -0.04289 0.04652  206 ASP B OD1 
4987  O OD2 . ASP B 206 ? 0.74072 0.66606 0.71602 0.03014  -0.03644 0.03703  206 ASP B OD2 
4988  N N   . SER B 207 ? 0.46849 0.42929 0.48466 0.05303  -0.04738 0.05218  207 SER B N   
4989  C CA  . SER B 207 ? 0.52458 0.49874 0.55606 0.05837  -0.04563 0.05297  207 SER B CA  
4990  C C   . SER B 207 ? 0.58394 0.55997 0.62497 0.06839  -0.04667 0.05783  207 SER B C   
4991  O O   . SER B 207 ? 0.55254 0.53303 0.60219 0.07506  -0.04111 0.05651  207 SER B O   
4992  C CB  . SER B 207 ? 0.57426 0.56168 0.61203 0.05248  -0.04965 0.05419  207 SER B CB  
4993  O OG  . SER B 207 ? 0.52570 0.52670 0.57908 0.05643  -0.04751 0.05530  207 SER B OG  
4994  N N   . PRO B 208 ? 0.54299 0.51593 0.58308 0.07038  -0.05326 0.06348  208 PRO B N   
4995  C CA  . PRO B 208 ? 0.58091 0.55519 0.63133 0.08142  -0.05389 0.06780  208 PRO B CA  
4996  C C   . PRO B 208 ? 0.47360 0.43361 0.51820 0.08850  -0.04781 0.06465  208 PRO B C   
4997  O O   . PRO B 208 ? 0.66750 0.62954 0.72171 0.09889  -0.04556 0.06632  208 PRO B O   
4998  C CB  . PRO B 208 ? 0.48545 0.45558 0.53196 0.08070  -0.06337 0.07437  208 PRO B CB  
4999  C CG  . PRO B 208 ? 0.55810 0.53234 0.59762 0.06940  -0.06785 0.07405  208 PRO B CG  
5000  C CD  . PRO B 208 ? 0.58885 0.55828 0.61932 0.06313  -0.06077 0.06665  208 PRO B CD  
5001  N N   . LYS B 209 ? 0.56197 0.50768 0.59148 0.08330  -0.04515 0.05999  209 LYS B N   
5002  C CA  . LYS B 209 ? 0.61526 0.54572 0.63772 0.08892  -0.04040 0.05658  209 LYS B CA  
5003  C C   . LYS B 209 ? 0.59887 0.53428 0.62645 0.09328  -0.03254 0.05148  209 LYS B C   
5004  O O   . LYS B 209 ? 0.60979 0.53275 0.63149 0.09900  -0.02850 0.04830  209 LYS B O   
5005  C CB  . LYS B 209 ? 0.63860 0.55310 0.64441 0.08088  -0.04082 0.05364  209 LYS B CB  
5006  C CG  . LYS B 209 ? 0.63123 0.53555 0.62819 0.07748  -0.04737 0.05892  209 LYS B CG  
5007  C CD  . LYS B 209 ? 0.66317 0.55275 0.64507 0.06917  -0.04627 0.05592  209 LYS B CD  
5008  C CE  . LYS B 209 ? 0.70770 0.58402 0.67890 0.06621  -0.05184 0.06168  209 LYS B CE  
5009  N NZ  . LYS B 209 ? 0.75040 0.63613 0.72172 0.06149  -0.05734 0.06667  209 LYS B NZ  
5010  N N   . LEU B 210 ? 0.56331 0.51512 0.60027 0.09047  -0.03045 0.05067  210 LEU B N   
5011  C CA  . LEU B 210 ? 0.54030 0.49638 0.58072 0.09412  -0.02286 0.04654  210 LEU B CA  
5012  C C   . LEU B 210 ? 0.60664 0.56335 0.65465 0.10633  -0.01852 0.04788  210 LEU B C   
5013  O O   . LEU B 210 ? 0.61209 0.56333 0.65588 0.11102  -0.01174 0.04359  210 LEU B O   
5014  C CB  . LEU B 210 ? 0.48705 0.46061 0.53720 0.08885  -0.02206 0.04686  210 LEU B CB  
5015  C CG  . LEU B 210 ? 0.64201 0.61506 0.68479 0.07784  -0.02445 0.04400  210 LEU B CG  
5016  C CD1 . LEU B 210 ? 0.49887 0.48826 0.55235 0.07359  -0.02465 0.04521  210 LEU B CD1 
5017  C CD2 . LEU B 210 ? 0.50722 0.46862 0.53823 0.07590  -0.02034 0.03777  210 LEU B CD2 
5018  N N   . LYS B 211 ? 0.58485 0.54799 0.64371 0.11195  -0.02239 0.05370  211 LYS B N   
5019  C CA  . LYS B 211 ? 0.70352 0.66879 0.77190 0.12471  -0.01796 0.05513  211 LYS B CA  
5020  C C   . LYS B 211 ? 0.62885 0.57173 0.68338 0.13136  -0.01532 0.05144  211 LYS B C   
5021  O O   . LYS B 211 ? 0.71021 0.65144 0.76823 0.14202  -0.00891 0.04989  211 LYS B O   
5022  C CB  . LYS B 211 ? 0.67270 0.64950 0.75645 0.12913  -0.02437 0.06259  211 LYS B CB  
5023  C CG  . LYS B 211 ? 1.02968 1.01850 1.13116 0.14179  -0.01910 0.06488  211 LYS B CG  
5024  C CD  . LYS B 211 ? 1.13407 1.14466 1.25665 0.14205  -0.02538 0.07222  211 LYS B CD  
5025  C CE  . LYS B 211 ? 1.18336 1.20919 1.32694 0.15468  -0.01946 0.07475  211 LYS B CE  
5026  N NZ  . LYS B 211 ? 1.15081 1.20164 1.31769 0.15320  -0.02528 0.08165  211 LYS B NZ  
5027  N N   . LYS B 212 ? 0.65317 0.57849 0.69194 0.12515  -0.01984 0.04992  212 LYS B N   
5028  C CA  . LYS B 212 ? 0.65070 0.55290 0.67529 0.12983  -0.01831 0.04632  212 LYS B CA  
5029  C C   . LYS B 212 ? 0.58189 0.47609 0.59559 0.12836  -0.01181 0.03875  212 LYS B C   
5030  O O   . LYS B 212 ? 0.55996 0.43524 0.56203 0.13314  -0.00974 0.03485  212 LYS B O   
5031  C CB  . LYS B 212 ? 0.69408 0.58072 0.70633 0.12252  -0.02564 0.04814  212 LYS B CB  
5032  C CG  . LYS B 212 ? 0.81140 0.69350 0.82715 0.12770  -0.03213 0.05502  212 LYS B CG  
5033  C CD  . LYS B 212 ? 0.90386 0.80573 0.93274 0.12467  -0.03766 0.06145  212 LYS B CD  
5034  C CE  . LYS B 212 ? 0.97217 0.86667 1.00101 0.12821  -0.04590 0.06869  212 LYS B CE  
5035  N NZ  . LYS B 212 ? 0.85783 0.74354 0.89133 0.14258  -0.04424 0.06970  212 LYS B NZ  
5036  N N   . LEU B 213 ? 0.56008 0.46682 0.57627 0.12172  -0.00930 0.03665  213 LEU B N   
5037  C CA  . LEU B 213 ? 0.61215 0.51111 0.61705 0.11933  -0.00467 0.03001  213 LEU B CA  
5038  C C   . LEU B 213 ? 0.61561 0.51708 0.62282 0.12935  0.00380  0.02762  213 LEU B C   
5039  O O   . LEU B 213 ? 0.54128 0.45647 0.56270 0.13663  0.00704  0.03132  213 LEU B O   
5040  C CB  . LEU B 213 ? 0.58473 0.49483 0.59085 0.10858  -0.00580 0.02898  213 LEU B CB  
5041  C CG  . LEU B 213 ? 0.54169 0.44959 0.54392 0.09803  -0.01255 0.03011  213 LEU B CG  
5042  C CD1 . LEU B 213 ? 0.63905 0.56080 0.64585 0.08998  -0.01264 0.02938  213 LEU B CD1 
5043  C CD2 . LEU B 213 ? 0.57673 0.46512 0.56402 0.09446  -0.01418 0.02593  213 LEU B CD2 
5044  N N   . HIS B 214 ? 0.58083 0.46896 0.57364 0.12953  0.00742  0.02137  214 HIS B N   
5045  C CA  . HIS B 214 ? 0.52184 0.41135 0.51319 0.13779  0.01627  0.01846  214 HIS B CA  
5046  C C   . HIS B 214 ? 0.53180 0.43716 0.52781 0.13272  0.01996  0.01852  214 HIS B C   
5047  O O   . HIS B 214 ? 0.56032 0.47343 0.56010 0.13900  0.02796  0.01844  214 HIS B O   
5048  C CB  . HIS B 214 ? 0.52068 0.38647 0.49192 0.14074  0.01807  0.01156  214 HIS B CB  
5049  C CG  . HIS B 214 ? 0.65979 0.50769 0.62557 0.14783  0.01607  0.01107  214 HIS B CG  
5050  N ND1 . HIS B 214 ? 0.82288 0.66044 0.78563 0.14226  0.00788  0.01293  214 HIS B ND1 
5051  C CD2 . HIS B 214 ? 0.62768 0.46518 0.58992 0.16021  0.02144  0.00900  214 HIS B CD2 
5052  C CE1 . HIS B 214 ? 0.76882 0.58950 0.72621 0.15059  0.00761  0.01235  214 HIS B CE1 
5053  N NE2 . HIS B 214 ? 0.74632 0.56646 0.70350 0.16198  0.01571  0.00967  214 HIS B NE2 
5054  N N   . GLY B 215 ? 0.42723 0.33705 0.42286 0.12173  0.01473  0.01874  215 GLY B N   
5055  C CA  . GLY B 215 ? 0.56874 0.49172 0.56830 0.11663  0.01731  0.01904  215 GLY B CA  
5056  C C   . GLY B 215 ? 0.56142 0.48593 0.55953 0.10527  0.01062  0.01860  215 GLY B C   
5057  O O   . GLY B 215 ? 0.57118 0.48560 0.56319 0.10099  0.00496  0.01725  215 GLY B O   
5058  N N   . VAL B 216 ? 0.49119 0.42830 0.49508 0.10045  0.01181  0.01979  216 VAL B N   
5059  C CA  . VAL B 216 ? 0.47485 0.41516 0.47883 0.09056  0.00652  0.01919  216 VAL B CA  
5060  C C   . VAL B 216 ? 0.51196 0.45077 0.50886 0.08807  0.00899  0.01623  216 VAL B C   
5061  O O   . VAL B 216 ? 0.49324 0.43960 0.49355 0.09068  0.01443  0.01797  216 VAL B O   
5062  C CB  . VAL B 216 ? 0.53002 0.48676 0.54876 0.08643  0.00382  0.02415  216 VAL B CB  
5063  C CG1 . VAL B 216 ? 0.45837 0.41734 0.47603 0.07700  -0.00061 0.02271  216 VAL B CG1 
5064  C CG2 . VAL B 216 ? 0.45203 0.40939 0.47642 0.08869  0.00010  0.02756  216 VAL B CG2 
5065  N N   . LEU B 217 ? 0.54053 0.47002 0.52811 0.08286  0.00487  0.01220  217 LEU B N   
5066  C CA  . LEU B 217 ? 0.49613 0.42291 0.47647 0.08011  0.00524  0.00948  217 LEU B CA  
5067  C C   . LEU B 217 ? 0.49453 0.43013 0.48201 0.07246  0.00126  0.01032  217 LEU B C   
5068  O O   . LEU B 217 ? 0.47378 0.40985 0.46427 0.06784  -0.00332 0.00976  217 LEU B O   
5069  C CB  . LEU B 217 ? 0.48703 0.39766 0.45304 0.07986  0.00253  0.00420  217 LEU B CB  
5070  C CG  . LEU B 217 ? 0.52026 0.41813 0.47365 0.08716  0.00663  0.00160  217 LEU B CG  
5071  C CD1 . LEU B 217 ? 0.57600 0.47048 0.53192 0.09303  0.00850  0.00284  217 LEU B CD1 
5072  C CD2 . LEU B 217 ? 0.50650 0.38919 0.44550 0.08468  0.00222  -0.00379 217 LEU B CD2 
5073  N N   . VAL B 218 ? 0.45165 0.39331 0.44098 0.07118  0.00339  0.01166  218 VAL B N   
5074  C CA  . VAL B 218 ? 0.48386 0.43224 0.47906 0.06469  0.00003  0.01218  218 VAL B CA  
5075  C C   . VAL B 218 ? 0.49386 0.43677 0.48095 0.06368  -0.00012 0.01023  218 VAL B C   
5076  O O   . VAL B 218 ? 0.48769 0.42833 0.46889 0.06725  0.00442  0.01134  218 VAL B O   
5077  C CB  . VAL B 218 ? 0.49324 0.45521 0.50094 0.06323  0.00171  0.01705  218 VAL B CB  
5078  C CG1 . VAL B 218 ? 0.41098 0.37732 0.42315 0.05645  -0.00223 0.01682  218 VAL B CG1 
5079  C CG2 . VAL B 218 ? 0.43286 0.40023 0.44833 0.06511  0.00115  0.01960  218 VAL B CG2 
5080  N N   . ASN B 219 ? 0.47137 0.41223 0.45803 0.05905  -0.00520 0.00751  219 ASN B N   
5081  C CA  . ASN B 219 ? 0.46268 0.39891 0.44328 0.05786  -0.00694 0.00612  219 ASN B CA  
5082  C C   . ASN B 219 ? 0.48653 0.43017 0.47335 0.05553  -0.00537 0.00980  219 ASN B C   
5083  O O   . ASN B 219 ? 0.43572 0.38248 0.42817 0.05137  -0.00878 0.00930  219 ASN B O   
5084  C CB  . ASN B 219 ? 0.39062 0.32356 0.37131 0.05439  -0.01295 0.00200  219 ASN B CB  
5085  C CG  . ASN B 219 ? 0.49072 0.41964 0.46711 0.05353  -0.01601 0.00090  219 ASN B CG  
5086  O OD1 . ASN B 219 ? 0.47059 0.39478 0.43868 0.05592  -0.01409 0.00251  219 ASN B OD1 
5087  N ND2 . ASN B 219 ? 0.38842 0.31901 0.37018 0.05036  -0.02063 -0.00171 219 ASN B ND2 
5088  N N   . THR B 220 ? 0.46705 0.41337 0.45301 0.05821  0.00028  0.01353  220 THR B N   
5089  C CA  . THR B 220 ? 0.48590 0.43907 0.47778 0.05543  0.00240  0.01779  220 THR B CA  
5090  C C   . THR B 220 ? 0.52664 0.47803 0.51140 0.05889  0.00904  0.02079  220 THR B C   
5091  O O   . THR B 220 ? 0.46560 0.41172 0.44203 0.06408  0.01253  0.01940  220 THR B O   
5092  C CB  . THR B 220 ? 0.46408 0.42942 0.47010 0.05296  0.00275  0.02074  220 THR B CB  
5093  O OG1 . THR B 220 ? 0.49437 0.46478 0.50624 0.04831  0.00264  0.02402  220 THR B OG1 
5094  C CG2 . THR B 220 ? 0.43872 0.41018 0.44880 0.05771  0.00841  0.02361  220 THR B CG2 
5095  N N   . PHE B 221 ? 0.49188 0.44676 0.47903 0.05576  0.01104  0.02485  221 PHE B N   
5096  C CA  . PHE B 221 ? 0.51672 0.47107 0.49745 0.05793  0.01837  0.02859  221 PHE B CA  
5097  C C   . PHE B 221 ? 0.56752 0.53353 0.56071 0.05352  0.02164  0.03445  221 PHE B C   
5098  O O   . PHE B 221 ? 0.46798 0.43912 0.47154 0.04831  0.01684  0.03506  221 PHE B O   
5099  C CB  . PHE B 221 ? 0.57936 0.52016 0.54311 0.05818  0.01682  0.02755  221 PHE B CB  
5100  C CG  . PHE B 221 ? 0.48752 0.42426 0.45206 0.05312  0.00976  0.02743  221 PHE B CG  
5101  C CD1 . PHE B 221 ? 0.49891 0.43184 0.46485 0.05234  0.00199  0.02255  221 PHE B CD1 
5102  C CD2 . PHE B 221 ? 0.50528 0.44145 0.46900 0.04935  0.01125  0.03226  221 PHE B CD2 
5103  C CE1 . PHE B 221 ? 0.47195 0.40115 0.43931 0.04887  -0.00402 0.02203  221 PHE B CE1 
5104  C CE2 . PHE B 221 ? 0.55155 0.48216 0.51551 0.04551  0.00454  0.03196  221 PHE B CE2 
5105  C CZ  . PHE B 221 ? 0.38566 0.31296 0.35170 0.04580  -0.00301 0.02660  221 PHE B CZ  
5106  N N   . GLU B 222 ? 0.42721 0.39723 0.41896 0.05544  0.03016  0.03866  222 GLU B N   
5107  C CA  . GLU B 222 ? 0.57343 0.55630 0.57865 0.05094  0.03424  0.04487  222 GLU B CA  
5108  C C   . GLU B 222 ? 0.51905 0.49773 0.52386 0.04340  0.02951  0.04707  222 GLU B C   
5109  O O   . GLU B 222 ? 0.56541 0.55358 0.58382 0.03759  0.02855  0.05071  222 GLU B O   
5110  C CB  . GLU B 222 ? 0.66311 0.65013 0.66505 0.05458  0.04542  0.04882  222 GLU B CB  
5111  C CG  . GLU B 222 ? 0.84783 0.84931 0.86452 0.04940  0.05068  0.05591  222 GLU B CG  
5112  C CD  . GLU B 222 ? 0.95791 0.96532 0.97256 0.05339  0.06326  0.05978  222 GLU B CD  
5113  O OE1 . GLU B 222 ? 1.00236 0.99994 1.00069 0.06023  0.06788  0.05662  222 GLU B OE1 
5114  O OE2 . GLU B 222 ? 1.05089 1.07295 1.08032 0.04945  0.06871  0.06590  222 GLU B OE2 
5115  N N   . GLY B 223 ? 0.54010 0.50402 0.52957 0.04340  0.02582  0.04487  223 GLY B N   
5116  C CA  . GLY B 223 ? 0.46397 0.42154 0.45177 0.03732  0.02109  0.04688  223 GLY B CA  
5117  C C   . GLY B 223 ? 0.52999 0.49058 0.52951 0.03279  0.01342  0.04463  223 GLY B C   
5118  O O   . GLY B 223 ? 0.55272 0.51020 0.55439 0.02709  0.01035  0.04693  223 GLY B O   
5119  N N   . ILE B 224 ? 0.46579 0.43111 0.47163 0.03506  0.01036  0.04016  224 ILE B N   
5120  C CA  . ILE B 224 ? 0.51307 0.48100 0.52815 0.03097  0.00376  0.03762  224 ILE B CA  
5121  C C   . ILE B 224 ? 0.49410 0.47572 0.52290 0.03006  0.00449  0.03860  224 ILE B C   
5122  O O   . ILE B 224 ? 0.48087 0.46608 0.51773 0.02500  -0.00011 0.03827  224 ILE B O   
5123  C CB  . ILE B 224 ? 0.54862 0.50783 0.55754 0.03338  -0.00233 0.03101  224 ILE B CB  
5124  C CG1 . ILE B 224 ? 0.46759 0.42730 0.47278 0.03917  -0.00069 0.02789  224 ILE B CG1 
5125  C CG2 . ILE B 224 ? 0.48574 0.43213 0.48383 0.03361  -0.00528 0.03027  224 ILE B CG2 
5126  C CD1 . ILE B 224 ? 0.55092 0.50398 0.55212 0.04060  -0.00637 0.02182  224 ILE B CD1 
5127  N N   . GLU B 225 ? 0.46622 0.45478 0.49741 0.03500  0.00955  0.03964  225 GLU B N   
5128  C CA  . GLU B 225 ? 0.46460 0.46582 0.50899 0.03507  0.00929  0.04087  225 GLU B CA  
5129  C C   . GLU B 225 ? 0.53080 0.54250 0.58169 0.03888  0.01736  0.04552  225 GLU B C   
5130  O O   . GLU B 225 ? 0.49347 0.50943 0.54710 0.04467  0.01953  0.04476  225 GLU B O   
5131  C CB  . GLU B 225 ? 0.41619 0.41419 0.45787 0.03856  0.00537  0.03581  225 GLU B CB  
5132  C CG  . GLU B 225 ? 0.50584 0.49784 0.54530 0.03439  -0.00187 0.03151  225 GLU B CG  
5133  C CD  . GLU B 225 ? 0.43149 0.42280 0.47021 0.03657  -0.00492 0.02776  225 GLU B CD  
5134  O OE1 . GLU B 225 ? 0.47591 0.46091 0.50694 0.04134  -0.00362 0.02503  225 GLU B OE1 
5135  O OE2 . GLU B 225 ? 0.44202 0.43839 0.48699 0.03307  -0.00880 0.02772  225 GLU B OE2 
5136  N N   . LYS B 226 ? 0.54187 0.55783 0.59578 0.03562  0.02219  0.05061  226 LYS B N   
5137  C CA  . LYS B 226 ? 0.50333 0.53066 0.56437 0.03919  0.03134  0.05524  226 LYS B CA  
5138  C C   . LYS B 226 ? 0.49997 0.54427 0.58040 0.03938  0.03045  0.05781  226 LYS B C   
5139  O O   . LYS B 226 ? 0.46290 0.51403 0.54807 0.04656  0.03532  0.05821  226 LYS B O   
5140  C CB  . LYS B 226 ? 0.62565 0.65468 0.68668 0.03407  0.03670  0.06081  226 LYS B CB  
5141  C CG  . LYS B 226 ? 0.59905 0.64365 0.67160 0.03624  0.04692  0.06647  226 LYS B CG  
5142  C CD  . LYS B 226 ? 0.67962 0.72473 0.75050 0.03019  0.05274  0.07237  226 LYS B CD  
5143  C CE  . LYS B 226 ? 0.80717 0.87119 0.89341 0.03120  0.06337  0.07854  226 LYS B CE  
5144  N NZ  . LYS B 226 ? 0.77615 0.85916 0.88736 0.02744  0.05933  0.08143  226 LYS B NZ  
5145  N N   . GLU B 227 ? 0.47167 0.52213 0.56301 0.03174  0.02369  0.05947  227 GLU B N   
5146  C CA  . GLU B 227 ? 0.36749 0.43480 0.47787 0.03083  0.02151  0.06274  227 GLU B CA  
5147  C C   . GLU B 227 ? 0.46207 0.52824 0.57167 0.03701  0.01753  0.05907  227 GLU B C   
5148  O O   . GLU B 227 ? 0.45359 0.53131 0.57459 0.04236  0.02004  0.06151  227 GLU B O   
5149  C CB  . GLU B 227 ? 0.52000 0.59107 0.63890 0.02044  0.01380  0.06458  227 GLU B CB  
5150  C CG  . GLU B 227 ? 0.60093 0.67618 0.72517 0.01327  0.01760  0.06991  227 GLU B CG  
5151  C CD  . GLU B 227 ? 0.66803 0.74071 0.79557 0.00269  0.00892  0.07018  227 GLU B CD  
5152  O OE1 . GLU B 227 ? 0.71576 0.77216 0.82930 0.00065  0.00396  0.06542  227 GLU B OE1 
5153  O OE2 . GLU B 227 ? 0.70142 0.78834 0.84592 -0.00347 0.00686  0.07497  227 GLU B OE2 
5154  N N   . SER B 228 ? 0.41874 0.47113 0.51547 0.03643  0.01144  0.05347  228 SER B N   
5155  C CA  . SER B 228 ? 0.46515 0.51525 0.56007 0.04099  0.00746  0.05044  228 SER B CA  
5156  C C   . SER B 228 ? 0.44772 0.49567 0.53848 0.05079  0.01405  0.04962  228 SER B C   
5157  O O   . SER B 228 ? 0.41844 0.47143 0.51556 0.05577  0.01320  0.05043  228 SER B O   
5158  C CB  . SER B 228 ? 0.43170 0.46772 0.51342 0.03813  0.00123  0.04464  228 SER B CB  
5159  O OG  . SER B 228 ? 0.46820 0.50594 0.55381 0.03002  -0.00528 0.04475  228 SER B OG  
5160  N N   . LEU B 229 ? 0.45869 0.49807 0.53787 0.05381  0.02033  0.04806  229 LEU B N   
5161  C CA  . LEU B 229 ? 0.47821 0.51300 0.55066 0.06307  0.02665  0.04642  229 LEU B CA  
5162  C C   . LEU B 229 ? 0.47210 0.52216 0.55932 0.06823  0.03373  0.05125  229 LEU B C   
5163  O O   . LEU B 229 ? 0.52482 0.57575 0.61440 0.07603  0.03556  0.05058  229 LEU B O   
5164  C CB  . LEU B 229 ? 0.45826 0.47969 0.51322 0.06438  0.03104  0.04365  229 LEU B CB  
5165  C CG  . LEU B 229 ? 0.51361 0.51905 0.55351 0.06259  0.02470  0.03791  229 LEU B CG  
5166  C CD1 . LEU B 229 ? 0.52531 0.51951 0.54990 0.06256  0.02762  0.03648  229 LEU B CD1 
5167  C CD2 . LEU B 229 ? 0.54025 0.53856 0.57484 0.06824  0.02285  0.03397  229 LEU B CD2 
5168  N N   . GLU B 230 ? 0.44823 0.51055 0.54630 0.06403  0.03786  0.05630  230 GLU B N   
5169  C CA  . GLU B 230 ? 0.43989 0.51982 0.55533 0.06852  0.04503  0.06133  230 GLU B CA  
5170  C C   . GLU B 230 ? 0.46962 0.56236 0.60305 0.06917  0.03845  0.06374  230 GLU B C   
5171  O O   . GLU B 230 ? 0.55329 0.65523 0.69740 0.07734  0.04249  0.06551  230 GLU B O   
5172  C CB  . GLU B 230 ? 0.53514 0.62594 0.65911 0.06212  0.05050  0.06672  230 GLU B CB  
5173  C CG  . GLU B 230 ? 0.77001 0.85590 0.88244 0.06650  0.06236  0.06686  230 GLU B CG  
5174  C CD  . GLU B 230 ? 0.82733 0.91319 0.93699 0.05778  0.06517  0.07061  230 GLU B CD  
5175  O OE1 . GLU B 230 ? 0.90688 1.00302 1.03084 0.04897  0.06043  0.07473  230 GLU B OE1 
5176  O OE2 . GLU B 230 ? 0.94850 1.02277 1.04052 0.05948  0.07164  0.06949  230 GLU B OE2 
5177  N N   . ALA B 231 ? 0.39050 0.48335 0.52682 0.06102  0.02815  0.06376  231 ALA B N   
5178  C CA  . ALA B 231 ? 0.53061 0.63422 0.68161 0.06094  0.02060  0.06622  231 ALA B CA  
5179  C C   . ALA B 231 ? 0.51332 0.60796 0.65716 0.06941  0.01855  0.06304  231 ALA B C   
5180  O O   . ALA B 231 ? 0.52106 0.62574 0.67808 0.07496  0.01725  0.06604  231 ALA B O   
5181  C CB  . ALA B 231 ? 0.38833 0.49050 0.53924 0.05023  0.01008  0.06593  231 ALA B CB  
5182  N N   . LEU B 232 ? 0.42357 0.49920 0.54716 0.07037  0.01783  0.05726  232 LEU B N   
5183  C CA  . LEU B 232 ? 0.43102 0.49607 0.54647 0.07712  0.01556  0.05425  232 LEU B CA  
5184  C C   . LEU B 232 ? 0.51683 0.58295 0.63447 0.08843  0.02411  0.05460  232 LEU B C   
5185  O O   . LEU B 232 ? 0.56818 0.63388 0.68973 0.09518  0.02220  0.05522  232 LEU B O   
5186  C CB  . LEU B 232 ? 0.43910 0.48483 0.53390 0.07450  0.01303  0.04812  232 LEU B CB  
5187  C CG  . LEU B 232 ? 0.48846 0.53018 0.57929 0.06579  0.00397  0.04650  232 LEU B CG  
5188  C CD1 . LEU B 232 ? 0.40595 0.43260 0.47998 0.06280  0.00382  0.04095  232 LEU B CD1 
5189  C CD2 . LEU B 232 ? 0.41412 0.45402 0.50578 0.06740  -0.00242 0.04700  232 LEU B CD2 
5190  N N   . ASN B 233 ? 0.51994 0.58649 0.63420 0.09087  0.03370  0.05425  233 ASN B N   
5191  C CA  . ASN B 233 ? 0.57694 0.64230 0.68997 0.10194  0.04319  0.05348  233 ASN B CA  
5192  C C   . ASN B 233 ? 0.61090 0.69797 0.74716 0.10684  0.04893  0.05929  233 ASN B C   
5193  O O   . ASN B 233 ? 0.52488 0.61253 0.66329 0.11762  0.05624  0.05877  233 ASN B O   
5194  C CB  . ASN B 233 ? 0.54008 0.59405 0.63548 0.10256  0.05123  0.05002  233 ASN B CB  
5195  C CG  . ASN B 233 ? 0.52286 0.55430 0.59554 0.10219  0.04699  0.04351  233 ASN B CG  
5196  O OD1 . ASN B 233 ? 0.53012 0.55143 0.59687 0.10796  0.04482  0.04052  233 ASN B OD1 
5197  N ND2 . ASN B 233 ? 0.45186 0.47534 0.51249 0.09516  0.04529  0.04155  233 ASN B ND2 
5198  N N   . GLY B 234 ? 0.53583 0.64067 0.68991 0.09935  0.04583  0.06462  234 GLY B N   
5199  C CA  . GLY B 234 ? 0.59713 0.72510 0.77633 0.10316  0.05050  0.07062  234 GLY B CA  
5200  C C   . GLY B 234 ? 0.64910 0.78780 0.84554 0.10433  0.04069  0.07412  234 GLY B C   
5201  O O   . GLY B 234 ? 0.57576 0.73649 0.79634 0.10338  0.04028  0.08005  234 GLY B O   
5202  N N   . GLY B 235 ? 0.47935 0.60278 0.66362 0.10592  0.03239  0.07087  235 GLY B N   
5203  C CA  . GLY B 235 ? 0.58583 0.71626 0.78259 0.10695  0.02216  0.07432  235 GLY B CA  
5204  C C   . GLY B 235 ? 0.59335 0.73698 0.80256 0.09560  0.01255  0.07853  235 GLY B C   
5205  O O   . GLY B 235 ? 0.64727 0.80259 0.87207 0.09651  0.00475  0.08301  235 GLY B O   
5206  N N   . LYS B 236 ? 0.55213 0.69299 0.75401 0.08494  0.01218  0.07715  236 LYS B N   
5207  C CA  . LYS B 236 ? 0.51101 0.66319 0.72393 0.07375  0.00343  0.08069  236 LYS B CA  
5208  C C   . LYS B 236 ? 0.48342 0.62326 0.68370 0.06791  -0.00881 0.07829  236 LYS B C   
5209  O O   . LYS B 236 ? 0.63693 0.78627 0.84785 0.06288  -0.01857 0.08185  236 LYS B O   
5210  C CB  . LYS B 236 ? 0.62829 0.78142 0.83858 0.06489  0.00818  0.08040  236 LYS B CB  
5211  C CG  . LYS B 236 ? 0.62700 0.78845 0.84386 0.07002  0.02193  0.08217  236 LYS B CG  
5212  C CD  . LYS B 236 ? 0.77169 0.93157 0.98354 0.06054  0.02590  0.08248  236 LYS B CD  
5213  C CE  . LYS B 236 ? 0.81781 0.97395 1.02162 0.06641  0.03990  0.08149  236 LYS B CE  
5214  N NZ  . LYS B 236 ? 0.80618 0.95369 0.99785 0.05762  0.04239  0.08088  236 LYS B NZ  
5215  N N   . VAL B 237 ? 0.55853 0.67756 0.73604 0.06810  -0.00850 0.07234  237 VAL B N   
5216  C CA  . VAL B 237 ? 0.55094 0.65837 0.71555 0.06202  -0.01849 0.06981  237 VAL B CA  
5217  C C   . VAL B 237 ? 0.57485 0.68145 0.74153 0.06782  -0.02480 0.07204  237 VAL B C   
5218  O O   . VAL B 237 ? 0.69720 0.80872 0.86839 0.06308  -0.03471 0.07490  237 VAL B O   
5219  C CB  . VAL B 237 ? 0.50383 0.59124 0.64579 0.06024  -0.01569 0.06306  237 VAL B CB  
5220  C CG1 . VAL B 237 ? 0.50579 0.58227 0.63497 0.05422  -0.02453 0.06035  237 VAL B CG1 
5221  C CG2 . VAL B 237 ? 0.40454 0.49210 0.54437 0.05472  -0.01056 0.06155  237 VAL B CG2 
5222  N N   . VAL B 238 ? 0.63074 0.72973 0.79293 0.07807  -0.01961 0.07083  238 VAL B N   
5223  C CA  . VAL B 238 ? 0.61836 0.71339 0.78073 0.08457  -0.02510 0.07301  238 VAL B CA  
5224  C C   . VAL B 238 ? 0.63455 0.73455 0.80750 0.09740  -0.01751 0.07473  238 VAL B C   
5225  O O   . VAL B 238 ? 0.59047 0.68501 0.75760 0.10202  -0.00740 0.07119  238 VAL B O   
5226  C CB  . VAL B 238 ? 0.54521 0.61806 0.68446 0.08309  -0.02792 0.06837  238 VAL B CB  
5227  C CG1 . VAL B 238 ? 0.77044 0.83787 0.90888 0.08883  -0.03426 0.07152  238 VAL B CG1 
5228  C CG2 . VAL B 238 ? 0.74440 0.81222 0.87267 0.07122  -0.03341 0.06574  238 VAL B CG2 
5229  N N   . LYS B 239 ? 0.78832 0.89819 0.97626 0.10351  -0.02257 0.08007  239 LYS B N   
5230  C CA  . LYS B 239 ? 0.74535 0.85748 0.94235 0.11728  -0.01609 0.08132  239 LYS B CA  
5231  C C   . LYS B 239 ? 0.77235 0.86004 0.94845 0.12322  -0.01487 0.07688  239 LYS B C   
5232  O O   . LYS B 239 ? 0.82743 0.90134 0.98949 0.11867  -0.02301 0.07627  239 LYS B O   
5233  C CB  . LYS B 239 ? 0.92648 1.05552 1.14603 0.12251  -0.02331 0.08855  239 LYS B CB  
5234  C CG  . LYS B 239 ? 1.00919 1.16577 1.25546 0.12051  -0.02144 0.09338  239 LYS B CG  
5235  C CD  . LYS B 239 ? 1.20310 1.37686 1.47378 0.12852  -0.02759 0.10038  239 LYS B CD  
5236  C CE  . LYS B 239 ? 1.15057 1.35399 1.45087 0.12668  -0.02504 0.10549  239 LYS B CE  
5237  N NZ  . LYS B 239 ? 1.12631 1.34821 1.45298 0.13557  -0.03106 0.11243  239 LYS B NZ  
5238  N N   . GLY B 240 ? 0.73450 0.81635 0.90786 0.13296  -0.00441 0.07372  240 GLY B N   
5239  C CA  . GLY B 240 ? 0.79854 0.85681 0.95303 0.13915  -0.00286 0.06935  240 GLY B CA  
5240  C C   . GLY B 240 ? 0.75377 0.79336 0.88455 0.13184  -0.00105 0.06278  240 GLY B C   
5241  O O   . GLY B 240 ? 0.72220 0.74138 0.83651 0.13407  -0.00239 0.05951  240 GLY B O   
5242  N N   . LEU B 241 ? 0.65899 0.70470 0.78807 0.12311  0.00150  0.06098  241 LEU B N   
5243  C CA  . LEU B 241 ? 0.55805 0.58733 0.66640 0.11687  0.00301  0.05487  241 LEU B CA  
5244  C C   . LEU B 241 ? 0.46135 0.47890 0.55911 0.12475  0.01259  0.04999  241 LEU B C   
5245  O O   . LEU B 241 ? 0.59029 0.61750 0.69749 0.13183  0.02091  0.05093  241 LEU B O   
5246  C CB  . LEU B 241 ? 0.51538 0.55377 0.62524 0.10630  0.00290  0.05451  241 LEU B CB  
5247  C CG  . LEU B 241 ? 0.72078 0.75893 0.82734 0.09537  -0.00663 0.05514  241 LEU B CG  
5248  C CD1 . LEU B 241 ? 0.63377 0.67992 0.74244 0.08649  -0.00565 0.05446  241 LEU B CD1 
5249  C CD2 . LEU B 241 ? 0.53433 0.55265 0.62168 0.09276  -0.00997 0.05080  241 LEU B CD2 
5250  N N   . PRO B 242 ? 0.56106 0.55797 0.63911 0.12351  0.01177  0.04473  242 PRO B N   
5251  C CA  . PRO B 242 ? 0.51751 0.50176 0.58247 0.12912  0.01988  0.03935  242 PRO B CA  
5252  C C   . PRO B 242 ? 0.60168 0.59204 0.66408 0.12392  0.02521  0.03761  242 PRO B C   
5253  O O   . PRO B 242 ? 0.50925 0.51063 0.57821 0.11514  0.02175  0.03988  242 PRO B O   
5254  C CB  . PRO B 242 ? 0.57796 0.53987 0.62396 0.12613  0.01485  0.03487  242 PRO B CB  
5255  C CG  . PRO B 242 ? 0.58876 0.55450 0.63629 0.11549  0.00631  0.03693  242 PRO B CG  
5256  C CD  . PRO B 242 ? 0.58992 0.57435 0.65653 0.11621  0.00332  0.04350  242 PRO B CD  
5257  N N   . PRO B 243 ? 0.54458 0.52695 0.59641 0.12907  0.03344  0.03366  243 PRO B N   
5258  C CA  . PRO B 243 ? 0.52066 0.50693 0.56785 0.12400  0.03816  0.03251  243 PRO B CA  
5259  C C   . PRO B 243 ? 0.58357 0.56158 0.61966 0.11348  0.03124  0.02978  243 PRO B C   
5260  O O   . PRO B 243 ? 0.49323 0.45668 0.51819 0.11162  0.02572  0.02635  243 PRO B O   
5261  C CB  . PRO B 243 ? 0.57597 0.55019 0.60907 0.13232  0.04723  0.02809  243 PRO B CB  
5262  C CG  . PRO B 243 ? 0.68294 0.64116 0.70846 0.13949  0.04494  0.02508  243 PRO B CG  
5263  C CD  . PRO B 243 ? 0.57367 0.54295 0.61704 0.14026  0.03911  0.03035  243 PRO B CD  
5264  N N   . VAL B 244 ? 0.47292 0.46061 0.51297 0.10654  0.03174  0.03150  244 VAL B N   
5265  C CA  . VAL B 244 ? 0.49305 0.47486 0.52474 0.09725  0.02591  0.02910  244 VAL B CA  
5266  C C   . VAL B 244 ? 0.51871 0.49369 0.53762 0.09688  0.03094  0.02645  244 VAL B C   
5267  O O   . VAL B 244 ? 0.50894 0.49333 0.53280 0.09728  0.03716  0.02940  244 VAL B O   
5268  C CB  . VAL B 244 ? 0.55036 0.54634 0.59549 0.08923  0.02102  0.03305  244 VAL B CB  
5269  C CG1 . VAL B 244 ? 0.45498 0.44451 0.49145 0.08089  0.01628  0.03009  244 VAL B CG1 
5270  C CG2 . VAL B 244 ? 0.48930 0.49028 0.54417 0.08917  0.01496  0.03565  244 VAL B CG2 
5271  N N   . TYR B 245 ? 0.54782 0.50653 0.55030 0.09569  0.02797  0.02127  245 TYR B N   
5272  C CA  . TYR B 245 ? 0.46657 0.41593 0.45396 0.09592  0.03139  0.01842  245 TYR B CA  
5273  C C   . TYR B 245 ? 0.57408 0.52324 0.55933 0.08734  0.02578  0.01795  245 TYR B C   
5274  O O   . TYR B 245 ? 0.50487 0.44742 0.48666 0.08322  0.01870  0.01492  245 TYR B O   
5275  C CB  . TYR B 245 ? 0.55643 0.48716 0.52659 0.10058  0.03109  0.01281  245 TYR B CB  
5276  C CG  . TYR B 245 ? 0.62050 0.54862 0.59140 0.10996  0.03651  0.01256  245 TYR B CG  
5277  C CD1 . TYR B 245 ? 0.69412 0.62331 0.66133 0.11723  0.04637  0.01291  245 TYR B CD1 
5278  C CD2 . TYR B 245 ? 0.64476 0.56881 0.61970 0.11186  0.03213  0.01208  245 TYR B CD2 
5279  C CE1 . TYR B 245 ? 0.66034 0.58706 0.62895 0.12696  0.05186  0.01226  245 TYR B CE1 
5280  C CE2 . TYR B 245 ? 0.56961 0.49003 0.54546 0.12128  0.03668  0.01191  245 TYR B CE2 
5281  C CZ  . TYR B 245 ? 0.59035 0.51231 0.56354 0.12920  0.04659  0.01172  245 TYR B CZ  
5282  O OH  . TYR B 245 ? 0.65880 0.57707 0.63355 0.13964  0.05161  0.01112  245 TYR B OH  
5283  N N   . GLY B 246 ? 0.51001 0.46635 0.49776 0.08476  0.02921  0.02109  246 GLY B N   
5284  C CA  . GLY B 246 ? 0.46465 0.41809 0.44812 0.07802  0.02447  0.02047  246 GLY B CA  
5285  C C   . GLY B 246 ? 0.53141 0.46933 0.49575 0.07940  0.02382  0.01641  246 GLY B C   
5286  O O   . GLY B 246 ? 0.51814 0.45294 0.47319 0.08139  0.02930  0.01762  246 GLY B O   
5287  N N   . VAL B 247 ? 0.49228 0.42048 0.45033 0.07802  0.01701  0.01179  247 VAL B N   
5288  C CA  . VAL B 247 ? 0.52187 0.43502 0.46223 0.07906  0.01460  0.00753  247 VAL B CA  
5289  C C   . VAL B 247 ? 0.53963 0.45047 0.47813 0.07337  0.00766  0.00662  247 VAL B C   
5290  O O   . VAL B 247 ? 0.55696 0.45650 0.48360 0.07308  0.00286  0.00288  247 VAL B O   
5291  C CB  . VAL B 247 ? 0.64320 0.54600 0.57740 0.08157  0.01164  0.00288  247 VAL B CB  
5292  C CG1 . VAL B 247 ? 0.64765 0.54953 0.58081 0.08886  0.01888  0.00337  247 VAL B CG1 
5293  C CG2 . VAL B 247 ? 0.55404 0.46156 0.49985 0.07687  0.00531  0.00221  247 VAL B CG2 
5294  N N   . GLY B 248 ? 0.55418 0.47508 0.50436 0.06900  0.00653  0.00982  248 GLY B N   
5295  C CA  . GLY B 248 ? 0.51311 0.43162 0.46229 0.06466  0.00052  0.00915  248 GLY B CA  
5296  C C   . GLY B 248 ? 0.50143 0.41459 0.43967 0.06511  0.00275  0.01171  248 GLY B C   
5297  O O   . GLY B 248 ? 0.57057 0.48344 0.50263 0.06819  0.01012  0.01436  248 GLY B O   
5298  N N   . PRO B 249 ? 0.53316 0.44178 0.46863 0.06218  -0.00349 0.01112  249 PRO B N   
5299  C CA  . PRO B 249 ? 0.49910 0.40849 0.44209 0.05919  -0.01150 0.00774  249 PRO B CA  
5300  C C   . PRO B 249 ? 0.50411 0.40520 0.43958 0.06049  -0.01687 0.00268  249 PRO B C   
5301  O O   . PRO B 249 ? 0.58369 0.47442 0.50412 0.06285  -0.01766 0.00172  249 PRO B O   
5302  C CB  . PRO B 249 ? 0.51232 0.41923 0.45420 0.05687  -0.01493 0.00998  249 PRO B CB  
5303  C CG  . PRO B 249 ? 0.49236 0.39082 0.41820 0.05912  -0.01138 0.01292  249 PRO B CG  
5304  C CD  . PRO B 249 ? 0.51481 0.41799 0.44038 0.06166  -0.00230 0.01468  249 PRO B CD  
5305  N N   . PHE B 250 ? 0.47350 0.37861 0.41859 0.05847  -0.02069 -0.00054 250 PHE B N   
5306  C CA  . PHE B 250 ? 0.54858 0.44715 0.48933 0.05814  -0.02684 -0.00510 250 PHE B CA  
5307  C C   . PHE B 250 ? 0.60841 0.50540 0.55012 0.05657  -0.03394 -0.00602 250 PHE B C   
5308  O O   . PHE B 250 ? 0.56255 0.46698 0.51701 0.05417  -0.03640 -0.00662 250 PHE B O   
5309  C CB  . PHE B 250 ? 0.51628 0.42039 0.46758 0.05590  -0.02757 -0.00749 250 PHE B CB  
5310  C CG  . PHE B 250 ? 0.59199 0.49502 0.54097 0.05817  -0.02226 -0.00687 250 PHE B CG  
5311  C CD1 . PHE B 250 ? 0.51999 0.41707 0.45786 0.06263  -0.01719 -0.00540 250 PHE B CD1 
5312  C CD2 . PHE B 250 ? 0.51851 0.42603 0.47603 0.05619  -0.02213 -0.00765 250 PHE B CD2 
5313  C CE1 . PHE B 250 ? 0.53474 0.43083 0.47164 0.06584  -0.01228 -0.00500 250 PHE B CE1 
5314  C CE2 . PHE B 250 ? 0.53192 0.43741 0.48741 0.05891  -0.01801 -0.00672 250 PHE B CE2 
5315  C CZ  . PHE B 250 ? 0.52050 0.42048 0.46644 0.06413  -0.01318 -0.00554 250 PHE B CZ  
5316  N N   . VAL B 251 ? 0.63747 0.52425 0.56515 0.05832  -0.03739 -0.00619 251 VAL B N   
5317  C CA  . VAL B 251 ? 0.61648 0.50072 0.54398 0.05773  -0.04480 -0.00617 251 VAL B CA  
5318  C C   . VAL B 251 ? 0.64285 0.52841 0.57729 0.05600  -0.05280 -0.01072 251 VAL B C   
5319  O O   . VAL B 251 ? 0.61864 0.50149 0.55019 0.05532  -0.05348 -0.01371 251 VAL B O   
5320  C CB  . VAL B 251 ? 0.64658 0.51872 0.55477 0.06004  -0.04588 -0.00388 251 VAL B CB  
5321  C CG1 . VAL B 251 ? 0.65241 0.52497 0.55532 0.06115  -0.03666 0.00095  251 VAL B CG1 
5322  C CG2 . VAL B 251 ? 0.66373 0.52539 0.55688 0.06137  -0.04845 -0.00725 251 VAL B CG2 
5323  N N   . PRO B 252 ? 0.60718 0.49702 0.55170 0.05523  -0.05885 -0.01133 252 PRO B N   
5324  C CA  . PRO B 252 ? 0.58439 0.47784 0.53814 0.05348  -0.06619 -0.01542 252 PRO B CA  
5325  C C   . PRO B 252 ? 0.67877 0.56147 0.61853 0.05388  -0.07319 -0.01710 252 PRO B C   
5326  O O   . PRO B 252 ? 0.77335 0.64570 0.69719 0.05614  -0.07527 -0.01496 252 PRO B O   
5327  C CB  . PRO B 252 ? 0.62622 0.52555 0.59234 0.05417  -0.07060 -0.01507 252 PRO B CB  
5328  C CG  . PRO B 252 ? 0.62621 0.52703 0.59309 0.05490  -0.06393 -0.01158 252 PRO B CG  
5329  C CD  . PRO B 252 ? 0.68025 0.57271 0.63029 0.05587  -0.05875 -0.00840 252 PRO B CD  
5330  N N   . CYS B 253 ? 0.69226 0.57678 0.63713 0.05113  -0.07697 -0.02086 253 CYS B N   
5331  C CA  . CYS B 253 ? 0.73532 0.60910 0.66707 0.05046  -0.08431 -0.02321 253 CYS B CA  
5332  C C   . CYS B 253 ? 0.69846 0.57788 0.64250 0.04832  -0.09513 -0.02549 253 CYS B C   
5333  O O   . CYS B 253 ? 0.73479 0.62765 0.69922 0.04720  -0.09533 -0.02604 253 CYS B O   
5334  C CB  . CYS B 253 ? 0.77508 0.64391 0.70099 0.04851  -0.08069 -0.02573 253 CYS B CB  
5335  S SG  . CYS B 253 ? 0.76366 0.62800 0.67867 0.05186  -0.06792 -0.02323 253 CYS B SG  
5336  N N   . GLU B 254 ? 0.64961 0.61729 0.54021 0.00737  -0.06983 -0.02595 254 GLU B N   
5337  C CA  . GLU B 254 ? 0.75755 0.73574 0.65727 0.00001  -0.07900 -0.02539 254 GLU B CA  
5338  C C   . GLU B 254 ? 0.75313 0.73140 0.66604 -0.01028 -0.08255 -0.02600 254 GLU B C   
5339  O O   . GLU B 254 ? 0.76411 0.75780 0.69438 -0.01585 -0.08610 -0.02248 254 GLU B O   
5340  C CB  . GLU B 254 ? 0.81584 0.78607 0.69655 0.00000  -0.08786 -0.03040 254 GLU B CB  
5341  C CG  . GLU B 254 ? 0.97502 0.94037 0.83716 0.01050  -0.08346 -0.03078 254 GLU B CG  
5342  C CD  . GLU B 254 ? 1.23566 1.18137 1.07993 0.01571  -0.07790 -0.03593 254 GLU B CD  
5343  O OE1 . GLU B 254 ? 1.18313 1.12174 1.03352 0.01331  -0.07424 -0.03683 254 GLU B OE1 
5344  O OE2 . GLU B 254 ? 1.22152 1.15905 1.04538 0.02270  -0.07692 -0.03875 254 GLU B OE2 
5345  N N   . PHE B 255 ? 0.58756 0.54918 0.49318 -0.01267 -0.08130 -0.02982 255 PHE B N   
5346  C CA  . PHE B 255 ? 0.61934 0.57994 0.53675 -0.02304 -0.08461 -0.02974 255 PHE B CA  
5347  C C   . PHE B 255 ? 0.65797 0.63444 0.59692 -0.02458 -0.07790 -0.02314 255 PHE B C   
5348  O O   . PHE B 255 ? 0.66937 0.65208 0.62233 -0.03339 -0.08052 -0.02123 255 PHE B O   
5349  C CB  . PHE B 255 ? 0.66626 0.60368 0.57041 -0.02443 -0.08413 -0.03464 255 PHE B CB  
5350  C CG  . PHE B 255 ? 0.61773 0.54954 0.52015 -0.01703 -0.07357 -0.03254 255 PHE B CG  
5351  C CD1 . PHE B 255 ? 0.64339 0.58090 0.56073 -0.02030 -0.06834 -0.02772 255 PHE B CD1 
5352  C CD2 . PHE B 255 ? 0.63875 0.55998 0.52441 -0.00685 -0.06902 -0.03514 255 PHE B CD2 
5353  C CE1 . PHE B 255 ? 0.64902 0.58199 0.56468 -0.01384 -0.05980 -0.02552 255 PHE B CE1 
5354  C CE2 . PHE B 255 ? 0.63231 0.54999 0.51811 -0.00024 -0.05998 -0.03262 255 PHE B CE2 
5355  C CZ  . PHE B 255 ? 0.64030 0.56382 0.54107 -0.00392 -0.05591 -0.02783 255 PHE B CZ  
5356  N N   . GLU B 256 ? 0.62864 0.61158 0.57017 -0.01644 -0.06926 -0.01963 256 GLU B N   
5357  C CA  . GLU B 256 ? 0.68694 0.68383 0.64663 -0.01739 -0.06297 -0.01416 256 GLU B CA  
5358  C C   . GLU B 256 ? 0.80852 0.82492 0.78434 -0.02002 -0.06597 -0.01071 256 GLU B C   
5359  O O   . GLU B 256 ? 0.76284 0.79046 0.75495 -0.02399 -0.06311 -0.00718 256 GLU B O   
5360  C CB  . GLU B 256 ? 0.63051 0.62805 0.58781 -0.00849 -0.05404 -0.01180 256 GLU B CB  
5361  C CG  . GLU B 256 ? 0.64249 0.62305 0.58575 -0.00447 -0.05044 -0.01425 256 GLU B CG  
5362  C CD  . GLU B 256 ? 0.66749 0.65078 0.60912 0.00426  -0.04273 -0.01149 256 GLU B CD  
5363  O OE1 . GLU B 256 ? 0.76752 0.76314 0.72156 0.00480  -0.03852 -0.00737 256 GLU B OE1 
5364  O OE2 . GLU B 256 ? 0.71496 0.68809 0.64299 0.01058  -0.04085 -0.01346 256 GLU B OE2 
5365  N N   . LYS B 257 ? 0.80457 0.82547 0.77593 -0.01735 -0.07143 -0.01133 257 LYS B N   
5366  C CA  . LYS B 257 ? 0.92749 0.96730 0.91450 -0.01838 -0.07438 -0.00738 257 LYS B CA  
5367  C C   . LYS B 257 ? 0.91076 0.95767 0.91059 -0.02868 -0.08109 -0.00708 257 LYS B C   
5368  O O   . LYS B 257 ? 0.82148 0.85925 0.81294 -0.03470 -0.08935 -0.01101 257 LYS B O   
5369  C CB  . LYS B 257 ? 0.93431 0.97607 0.91173 -0.01314 -0.07950 -0.00761 257 LYS B CB  
5370  C CG  . LYS B 257 ? 0.89729 0.93390 0.86355 -0.00327 -0.07254 -0.00674 257 LYS B CG  
5371  C CD  . LYS B 257 ? 1.06518 1.10775 1.02585 0.00207  -0.07640 -0.00468 257 LYS B CD  
5372  C CE  . LYS B 257 ? 1.16301 1.19152 1.09994 0.00433  -0.08082 -0.00938 257 LYS B CE  
5373  N NZ  . LYS B 257 ? 1.21823 1.24345 1.15017 -0.00320 -0.09212 -0.01364 257 LYS B NZ  
5374  N N   . VAL B 258 ? 1.00069 1.06380 1.02092 -0.03080 -0.07733 -0.00241 258 VAL B N   
5375  C CA  . VAL B 258 ? 1.10556 1.17924 1.14158 -0.04042 -0.08252 -0.00066 258 VAL B CA  
5376  C C   . VAL B 258 ? 1.30785 1.39030 1.34626 -0.04261 -0.09358 -0.00060 258 VAL B C   
5377  O O   . VAL B 258 ? 1.29448 1.38542 1.33356 -0.03567 -0.09432 0.00147  258 VAL B O   
5378  C CB  . VAL B 258 ? 1.10149 1.19198 1.15832 -0.04027 -0.07453 0.00462  258 VAL B CB  
5379  C CG1 . VAL B 258 ? 1.27518 1.38331 1.35213 -0.04808 -0.07997 0.00804  258 VAL B CG1 
5380  C CG2 . VAL B 258 ? 1.02003 1.10135 1.07439 -0.04188 -0.06623 0.00446  258 VAL B CG2 
5381  N N   . VAL B 259 ? 1.48981 1.56992 1.52949 -0.05271 -0.10277 -0.00255 259 VAL B N   
5382  C CA  . VAL B 259 ? 1.59694 1.68068 1.63326 -0.05579 -0.11543 -0.00397 259 VAL B CA  
5383  C C   . VAL B 259 ? 1.58430 1.69298 1.64076 -0.05332 -0.11738 0.00226  259 VAL B C   
5384  O O   . VAL B 259 ? 1.52967 1.64233 1.58015 -0.04815 -0.12282 0.00277  259 VAL B O   
5385  C CB  . VAL B 259 ? 1.68173 1.75815 1.71765 -0.06865 -0.12518 -0.00714 259 VAL B CB  
5386  C CG1 . VAL B 259 ? 1.60732 1.65564 1.61805 -0.06900 -0.12552 -0.01445 259 VAL B CG1 
5387  C CG2 . VAL B 259 ? 1.66061 1.74873 1.71940 -0.07689 -0.12130 -0.00243 259 VAL B CG2 
5388  N N   . LYS B 260 ? 1.53310 1.65890 1.61336 -0.05638 -0.11261 0.00746  260 LYS B N   
5389  C CA  . LYS B 260 ? 1.53721 1.68761 1.63919 -0.05363 -0.11370 0.01375  260 LYS B CA  
5390  C C   . LYS B 260 ? 1.52050 1.67809 1.63227 -0.04502 -0.10003 0.01730  260 LYS B C   
5391  O O   . LYS B 260 ? 1.49200 1.65577 1.61694 -0.04810 -0.09256 0.01944  260 LYS B O   
5392  C CB  . LYS B 260 ? 1.56408 1.73116 1.68776 -0.06463 -0.12054 0.01717  260 LYS B CB  
5393  C CG  . LYS B 260 ? 1.53305 1.72696 1.68032 -0.06134 -0.12273 0.02405  260 LYS B CG  
5394  C CD  . LYS B 260 ? 1.43990 1.65167 1.60928 -0.07292 -0.13086 0.02781  260 LYS B CD  
5395  C CE  . LYS B 260 ? 1.37051 1.60992 1.56378 -0.06863 -0.13379 0.03505  260 LYS B CE  
5396  N NZ  . LYS B 260 ? 1.30961 1.56897 1.52643 -0.08019 -0.14255 0.03949  260 LYS B NZ  
5397  N N   . ARG B 261 ? 1.61714 1.77321 1.72161 -0.03450 -0.09685 0.01793  261 ARG B N   
5398  C CA  . ARG B 261 ? 1.63504 1.79767 1.74855 -0.02597 -0.08545 0.02109  261 ARG B CA  
5399  C C   . ARG B 261 ? 1.57396 1.75527 1.70315 -0.02016 -0.08813 0.02653  261 ARG B C   
5400  O O   . ARG B 261 ? 1.50441 1.68883 1.62991 -0.01976 -0.09817 0.02746  261 ARG B O   
5401  C CB  . ARG B 261 ? 1.63191 1.77701 1.72584 -0.01851 -0.07885 0.01810  261 ARG B CB  
5402  C CG  . ARG B 261 ? 1.61270 1.76051 1.71373 -0.01177 -0.06686 0.02003  261 ARG B CG  
5403  C CD  . ARG B 261 ? 1.55386 1.68432 1.63650 -0.00660 -0.06104 0.01712  261 ARG B CD  
5404  N NE  . ARG B 261 ? 1.48574 1.60221 1.55684 -0.01199 -0.05953 0.01314  261 ARG B NE  
5405  C CZ  . ARG B 261 ? 1.23770 1.35284 1.31311 -0.01468 -0.05239 0.01289  261 ARG B CZ  
5406  N NH1 . ARG B 261 ? 1.20567 1.33246 1.29582 -0.01274 -0.04565 0.01568  261 ARG B NH1 
5407  N NH2 . ARG B 261 ? 1.14922 1.25050 1.21309 -0.01900 -0.05186 0.00983  261 ARG B NH2 
5408  N N   . GLY B 262 ? 1.63759 1.83097 1.78380 -0.01533 -0.07913 0.03017  262 GLY B N   
5409  C CA  . GLY B 262 ? 1.52793 1.73931 1.69137 -0.00889 -0.08048 0.03578  262 GLY B CA  
5410  C C   . GLY B 262 ? 1.43649 1.64182 1.58919 0.00061  -0.08187 0.03695  262 GLY B C   
5411  O O   . GLY B 262 ? 1.35646 1.57554 1.52188 0.00602  -0.08505 0.04211  262 GLY B O   
5412  N N   . GLU B 263 ? 1.24624 1.43207 1.37693 0.00297  -0.07919 0.03302  263 GLU B N   
5413  C CA  . GLU B 263 ? 1.01834 1.19701 1.13728 0.01136  -0.07962 0.03454  263 GLU B CA  
5414  C C   . GLU B 263 ? 0.73407 0.91850 0.86513 0.02054  -0.07144 0.03855  263 GLU B C   
5415  O O   . GLU B 263 ? 0.59820 0.77614 0.72123 0.02762  -0.07042 0.04058  263 GLU B O   
5416  C CB  . GLU B 263 ? 1.11631 1.30062 1.23150 0.01095  -0.09221 0.03702  263 GLU B CB  
5417  C CG  . GLU B 263 ? 1.20776 1.38072 1.30405 0.00354  -0.10054 0.03191  263 GLU B CG  
5418  C CD  . GLU B 263 ? 1.31327 1.49689 1.41234 -0.00048 -0.11444 0.03392  263 GLU B CD  
5419  O OE1 . GLU B 263 ? 1.32533 1.52844 1.44691 -0.00123 -0.11760 0.03883  263 GLU B OE1 
5420  O OE2 . GLU B 263 ? 1.30204 1.47489 1.38071 -0.00268 -0.12225 0.03061  263 GLU B OE2 
5421  N N   . THR B 264 ? 0.72918 0.92487 0.87891 0.02054  -0.06518 0.03971  264 THR B N   
5422  C CA  . THR B 264 ? 0.73751 0.93884 0.89974 0.02962  -0.05773 0.04306  264 THR B CA  
5423  C C   . THR B 264 ? 0.52010 0.70468 0.66985 0.03426  -0.04857 0.04023  264 THR B C   
5424  O O   . THR B 264 ? 0.38143 0.56489 0.53520 0.04243  -0.04454 0.04283  264 THR B O   
5425  C CB  . THR B 264 ? 0.72322 0.94079 0.90738 0.02859  -0.05250 0.04448  264 THR B CB  
5426  O OG1 . THR B 264 ? 0.78242 0.99496 0.96236 0.02099  -0.04779 0.04010  264 THR B OG1 
5427  C CG2 . THR B 264 ? 0.66028 0.89823 0.86185 0.02588  -0.06177 0.04930  264 THR B CG2 
5428  N N   . ILE B 265 ? 0.48148 0.65294 0.61681 0.02917  -0.04561 0.03526  265 ILE B N   
5429  C CA  . ILE B 265 ? 0.53939 0.69553 0.66247 0.03280  -0.03851 0.03297  265 ILE B CA  
5430  C C   . ILE B 265 ? 0.49359 0.64112 0.60379 0.03691  -0.04264 0.03502  265 ILE B C   
5431  O O   . ILE B 265 ? 0.43039 0.57181 0.53905 0.04302  -0.03833 0.03679  265 ILE B O   
5432  C CB  . ILE B 265 ? 0.54333 0.68929 0.65554 0.02645  -0.03485 0.02794  265 ILE B CB  
5433  C CG1 . ILE B 265 ? 0.55351 0.70564 0.67697 0.02463  -0.02742 0.02663  265 ILE B CG1 
5434  C CG2 . ILE B 265 ? 0.39410 0.52417 0.49057 0.02903  -0.03114 0.02614  265 ILE B CG2 
5435  C CD1 . ILE B 265 ? 0.74433 0.88778 0.85820 0.01814  -0.02438 0.02274  265 ILE B CD1 
5436  N N   . SER B 266 ? 0.42576 0.57222 0.52601 0.03343  -0.05100 0.03489  266 SER B N   
5437  C CA  . SER B 266 ? 0.51777 0.65748 0.60492 0.03752  -0.05489 0.03742  266 SER B CA  
5438  C C   . SER B 266 ? 0.46972 0.61858 0.56753 0.04431  -0.05760 0.04384  266 SER B C   
5439  O O   . SER B 266 ? 0.43417 0.57658 0.52606 0.05006  -0.05592 0.04726  266 SER B O   
5440  C CB  . SER B 266 ? 0.57449 0.71101 0.64754 0.03248  -0.06337 0.03517  266 SER B CB  
5441  O OG  . SER B 266 ? 0.82157 0.94935 0.87820 0.03642  -0.06509 0.03683  266 SER B OG  
5442  N N   . GLU B 267 ? 0.37709 0.54146 0.49171 0.04381  -0.06169 0.04620  267 GLU B N   
5443  C CA  . GLU B 267 ? 0.36994 0.54414 0.49708 0.05110  -0.06408 0.05286  267 GLU B CA  
5444  C C   . GLU B 267 ? 0.40164 0.57124 0.53640 0.05824  -0.05438 0.05420  267 GLU B C   
5445  O O   . GLU B 267 ? 0.39121 0.55999 0.52842 0.06546  -0.05488 0.05960  267 GLU B O   
5446  C CB  . GLU B 267 ? 0.45691 0.65055 0.60308 0.04897  -0.06986 0.05523  267 GLU B CB  
5447  C CG  . GLU B 267 ? 0.57967 0.77892 0.71937 0.04337  -0.08239 0.05584  267 GLU B CG  
5448  C CD  . GLU B 267 ? 0.59286 0.81070 0.75148 0.03793  -0.08774 0.05677  267 GLU B CD  
5449  O OE1 . GLU B 267 ? 0.81241 1.03723 0.98653 0.03723  -0.08030 0.05581  267 GLU B OE1 
5450  O OE2 . GLU B 267 ? 0.77442 1.00021 0.93221 0.03411  -0.09945 0.05862  267 GLU B OE2 
5451  N N   . TRP B 268 ? 0.40937 0.57499 0.54712 0.05630  -0.04580 0.04940  268 TRP B N   
5452  C CA  . TRP B 268 ? 0.35744 0.51626 0.49988 0.06253  -0.03688 0.04941  268 TRP B CA  
5453  C C   . TRP B 268 ? 0.38121 0.52303 0.50760 0.06398  -0.03453 0.04928  268 TRP B C   
5454  O O   . TRP B 268 ? 0.33370 0.46956 0.46244 0.07032  -0.03148 0.05244  268 TRP B O   
5455  C CB  . TRP B 268 ? 0.33833 0.49797 0.48675 0.05978  -0.02876 0.04414  268 TRP B CB  
5456  C CG  . TRP B 268 ? 0.32637 0.47779 0.47786 0.06582  -0.01986 0.04291  268 TRP B CG  
5457  C CD1 . TRP B 268 ? 0.42460 0.58189 0.59095 0.07345  -0.01610 0.04526  268 TRP B CD1 
5458  C CD2 . TRP B 268 ? 0.33449 0.46967 0.47363 0.06474  -0.01398 0.03878  268 TRP B CD2 
5459  N NE1 . TRP B 268 ? 0.38379 0.52771 0.54633 0.07705  -0.00825 0.04214  268 TRP B NE1 
5460  C CE2 . TRP B 268 ? 0.38028 0.51102 0.52644 0.07130  -0.00726 0.03826  268 TRP B CE2 
5461  C CE3 . TRP B 268 ? 0.41722 0.54137 0.54048 0.05904  -0.01395 0.03557  268 TRP B CE3 
5462  C CZ2 . TRP B 268 ? 0.39467 0.51001 0.53182 0.07131  -0.00143 0.03435  268 TRP B CZ2 
5463  C CZ3 . TRP B 268 ? 0.41964 0.53053 0.53570 0.05937  -0.00803 0.03251  268 TRP B CZ3 
5464  C CH2 . TRP B 268 ? 0.40523 0.51165 0.52791 0.06496  -0.00226 0.03178  268 TRP B CH2 
5465  N N   . LEU B 269 ? 0.28335 0.41722 0.39407 0.05823  -0.03577 0.04598  269 LEU B N   
5466  C CA  . LEU B 269 ? 0.37215 0.49219 0.46872 0.05933  -0.03360 0.04664  269 LEU B CA  
5467  C C   . LEU B 269 ? 0.35219 0.47216 0.44511 0.06428  -0.03858 0.05350  269 LEU B C   
5468  O O   . LEU B 269 ? 0.36399 0.47476 0.45265 0.06778  -0.03542 0.05664  269 LEU B O   
5469  C CB  . LEU B 269 ? 0.33653 0.45003 0.41813 0.05307  -0.03418 0.04224  269 LEU B CB  
5470  C CG  . LEU B 269 ? 0.39700 0.50732 0.47888 0.04824  -0.02871 0.03624  269 LEU B CG  
5471  C CD1 . LEU B 269 ? 0.37318 0.47680 0.44026 0.04322  -0.03028 0.03299  269 LEU B CD1 
5472  C CD2 . LEU B 269 ? 0.30383 0.40613 0.38777 0.05071  -0.02113 0.03534  269 LEU B CD2 
5473  N N   . ASP B 270 ? 0.33044 0.46073 0.42504 0.06427  -0.04673 0.05633  270 ASP B N   
5474  C CA  . ASP B 270 ? 0.39555 0.52666 0.48547 0.06901  -0.05226 0.06342  270 ASP B CA  
5475  C C   . ASP B 270 ? 0.43870 0.57045 0.54132 0.07674  -0.04975 0.06943  270 ASP B C   
5476  O O   . ASP B 270 ? 0.49073 0.61991 0.58869 0.08125  -0.05258 0.07624  270 ASP B O   
5477  C CB  . ASP B 270 ? 0.38074 0.52374 0.47046 0.06693  -0.06257 0.06484  270 ASP B CB  
5478  C CG  . ASP B 270 ? 0.48456 0.62321 0.55728 0.06019  -0.06629 0.05960  270 ASP B CG  
5479  O OD1 . ASP B 270 ? 0.51550 0.64200 0.57439 0.05905  -0.06138 0.05698  270 ASP B OD1 
5480  O OD2 . ASP B 270 ? 0.56022 0.70744 0.63374 0.05607  -0.07429 0.05818  270 ASP B OD2 
5481  N N   . GLU B 271 ? 0.35670 0.49106 0.47448 0.07872  -0.04426 0.06723  271 GLU B N   
5482  C CA  . GLU B 271 ? 0.42061 0.55443 0.55108 0.08680  -0.04148 0.07213  271 GLU B CA  
5483  C C   . GLU B 271 ? 0.41131 0.52911 0.53875 0.08841  -0.03303 0.07027  271 GLU B C   
5484  O O   . GLU B 271 ? 0.46889 0.58295 0.60622 0.09493  -0.02965 0.07295  271 GLU B O   
5485  C CB  . GLU B 271 ? 0.38582 0.53361 0.53591 0.08935  -0.04072 0.07125  271 GLU B CB  
5486  C CG  . GLU B 271 ? 0.48151 0.64694 0.63779 0.08729  -0.05003 0.07388  271 GLU B CG  
5487  C CD  . GLU B 271 ? 0.76531 0.94681 0.94355 0.08995  -0.04870 0.07411  271 GLU B CD  
5488  O OE1 . GLU B 271 ? 0.80311 0.98113 0.99015 0.09398  -0.03976 0.07159  271 GLU B OE1 
5489  O OE2 . GLU B 271 ? 0.70715 0.90500 0.89378 0.08798  -0.05660 0.07680  271 GLU B OE2 
5490  N N   . GLN B 272 ? 0.37174 0.47976 0.48608 0.08266  -0.02988 0.06577  272 GLN B N   
5491  C CA  . GLN B 272 ? 0.38990 0.48327 0.50122 0.08292  -0.02304 0.06406  272 GLN B CA  
5492  C C   . GLN B 272 ? 0.40636 0.49045 0.50536 0.08241  -0.02410 0.06918  272 GLN B C   
5493  O O   . GLN B 272 ? 0.39774 0.48569 0.48651 0.08029  -0.02869 0.07136  272 GLN B O   
5494  C CB  . GLN B 272 ? 0.38100 0.47081 0.48850 0.07685  -0.01806 0.05563  272 GLN B CB  
5495  C CG  . GLN B 272 ? 0.30020 0.40124 0.41708 0.07553  -0.01725 0.05087  272 GLN B CG  
5496  C CD  . GLN B 272 ? 0.42317 0.52983 0.55607 0.08260  -0.01520 0.05263  272 GLN B CD  
5497  O OE1 . GLN B 272 ? 0.37831 0.47514 0.51439 0.08744  -0.01083 0.05318  272 GLN B OE1 
5498  N NE2 . GLN B 272 ? 0.36974 0.49219 0.51333 0.08330  -0.01847 0.05364  272 GLN B NE2 
5499  N N   . PRO B 273 ? 0.34200 0.41364 0.44153 0.08429  -0.01985 0.07134  273 PRO B N   
5500  C CA  . PRO B 273 ? 0.40583 0.46943 0.49482 0.08300  -0.01989 0.07680  273 PRO B CA  
5501  C C   . PRO B 273 ? 0.37874 0.44159 0.45581 0.07635  -0.01865 0.07250  273 PRO B C   
5502  O O   . PRO B 273 ? 0.40243 0.46699 0.47957 0.07236  -0.01676 0.06498  273 PRO B O   
5503  C CB  . PRO B 273 ? 0.48294 0.53276 0.57730 0.08474  -0.01514 0.07816  273 PRO B CB  
5504  C CG  . PRO B 273 ? 0.50379 0.55521 0.61141 0.09017  -0.01407 0.07596  273 PRO B CG  
5505  C CD  . PRO B 273 ? 0.35349 0.41760 0.46351 0.08800  -0.01495 0.06936  273 PRO B CD  
5506  N N   . SER B 274 ? 0.32506 0.38558 0.39176 0.07563  -0.01943 0.07789  274 SER B N   
5507  C CA  . SER B 274 ? 0.45069 0.51066 0.50634 0.07061  -0.01779 0.07463  274 SER B CA  
5508  C C   . SER B 274 ? 0.37799 0.42957 0.43609 0.06665  -0.01236 0.07094  274 SER B C   
5509  O O   . SER B 274 ? 0.36472 0.40806 0.42812 0.06735  -0.00989 0.07420  274 SER B O   
5510  C CB  . SER B 274 ? 0.43700 0.49706 0.48100 0.07176  -0.01888 0.08178  274 SER B CB  
5511  O OG  . SER B 274 ? 0.57125 0.62395 0.61804 0.07331  -0.01613 0.08921  274 SER B OG  
5512  N N   . GLY B 275 ? 0.35490 0.40809 0.40897 0.06224  -0.01105 0.06420  275 GLY B N   
5513  C CA  . GLY B 275 ? 0.29143 0.33803 0.34712 0.05809  -0.00694 0.06039  275 GLY B CA  
5514  C C   . GLY B 275 ? 0.36522 0.40691 0.43033 0.05837  -0.00505 0.05615  275 GLY B C   
5515  O O   . GLY B 275 ? 0.39709 0.43071 0.46376 0.05555  -0.00229 0.05450  275 GLY B O   
5516  N N   . SER B 276 ? 0.33178 0.37844 0.40313 0.06171  -0.00648 0.05417  276 SER B N   
5517  C CA  . SER B 276 ? 0.35802 0.39987 0.43829 0.06385  -0.00387 0.05079  276 SER B CA  
5518  C C   . SER B 276 ? 0.38553 0.43019 0.46664 0.06098  -0.00155 0.04247  276 SER B C   
5519  O O   . SER B 276 ? 0.36906 0.40735 0.45406 0.06158  0.00191  0.03826  276 SER B O   
5520  C CB  . SER B 276 ? 0.29921 0.34549 0.38801 0.07061  -0.00599 0.05488  276 SER B CB  
5521  O OG  . SER B 276 ? 0.70106 0.74062 0.79827 0.07413  -0.00266 0.05240  276 SER B OG  
5522  N N   . VAL B 277 ? 0.29758 0.35047 0.37412 0.05782  -0.00320 0.04002  277 VAL B N   
5523  C CA  . VAL B 277 ? 0.37285 0.43032 0.45100 0.05536  -0.00135 0.03354  277 VAL B CA  
5524  C C   . VAL B 277 ? 0.45869 0.51187 0.52837 0.04952  0.00027  0.02973  277 VAL B C   
5525  O O   . VAL B 277 ? 0.33269 0.38589 0.39509 0.04721  -0.00160 0.03179  277 VAL B O   
5526  C CB  . VAL B 277 ? 0.34890 0.41865 0.42953 0.05552  -0.00494 0.03388  277 VAL B CB  
5527  C CG1 . VAL B 277 ? 0.38055 0.45532 0.46389 0.05246  -0.00247 0.02816  277 VAL B CG1 
5528  C CG2 . VAL B 277 ? 0.30195 0.37751 0.39190 0.06152  -0.00744 0.03857  277 VAL B CG2 
5529  N N   . VAL B 278 ? 0.34714 0.39688 0.41736 0.04763  0.00384  0.02435  278 VAL B N   
5530  C CA  . VAL B 278 ? 0.33877 0.38629 0.40152 0.04218  0.00486  0.02071  278 VAL B CA  
5531  C C   . VAL B 278 ? 0.36536 0.42112 0.42811 0.04016  0.00495  0.01769  278 VAL B C   
5532  O O   . VAL B 278 ? 0.33301 0.39357 0.40223 0.04197  0.00702  0.01563  278 VAL B O   
5533  C CB  . VAL B 278 ? 0.37162 0.40967 0.43275 0.04055  0.00799  0.01685  278 VAL B CB  
5534  C CG1 . VAL B 278 ? 0.38714 0.42500 0.45303 0.04342  0.01169  0.01245  278 VAL B CG1 
5535  C CG2 . VAL B 278 ? 0.39428 0.43067 0.44749 0.03494  0.00798  0.01433  278 VAL B CG2 
5536  N N   . TYR B 279 ? 0.33811 0.39564 0.39424 0.03662  0.00288  0.01789  279 TYR B N   
5537  C CA  . TYR B 279 ? 0.35697 0.42069 0.41245 0.03373  0.00233  0.01564  279 TYR B CA  
5538  C C   . TYR B 279 ? 0.29657 0.35650 0.34668 0.02962  0.00513  0.01202  279 TYR B C   
5539  O O   . TYR B 279 ? 0.38858 0.44252 0.43247 0.02790  0.00503  0.01223  279 TYR B O   
5540  C CB  . TYR B 279 ? 0.26304 0.32915 0.31349 0.03276  -0.00205 0.01783  279 TYR B CB  
5541  C CG  . TYR B 279 ? 0.37585 0.44499 0.42362 0.02854  -0.00320 0.01549  279 TYR B CG  
5542  C CD1 . TYR B 279 ? 0.36144 0.43825 0.41670 0.02728  -0.00317 0.01435  279 TYR B CD1 
5543  C CD2 . TYR B 279 ? 0.39068 0.45505 0.42923 0.02593  -0.00421 0.01493  279 TYR B CD2 
5544  C CE1 . TYR B 279 ? 0.27838 0.35729 0.33177 0.02255  -0.00437 0.01283  279 TYR B CE1 
5545  C CE2 . TYR B 279 ? 0.32769 0.39281 0.36355 0.02198  -0.00542 0.01305  279 TYR B CE2 
5546  C CZ  . TYR B 279 ? 0.36465 0.43671 0.40785 0.01983  -0.00566 0.01208  279 TYR B CZ  
5547  O OH  . TYR B 279 ? 0.35371 0.42599 0.39491 0.01505  -0.00701 0.01081  279 TYR B OH  
5548  N N   . VAL B 280 ? 0.32366 0.38791 0.37662 0.02814  0.00766  0.00930  280 VAL B N   
5549  C CA  . VAL B 280 ? 0.34926 0.41034 0.39660 0.02458  0.01071  0.00614  280 VAL B CA  
5550  C C   . VAL B 280 ? 0.41500 0.48125 0.46129 0.02066  0.01014  0.00605  280 VAL B C   
5551  O O   . VAL B 280 ? 0.31659 0.39091 0.37031 0.02074  0.01065  0.00637  280 VAL B O   
5552  C CB  . VAL B 280 ? 0.38528 0.44528 0.43537 0.02656  0.01566  0.00287  280 VAL B CB  
5553  C CG1 . VAL B 280 ? 0.29354 0.34957 0.33516 0.02279  0.01841  -0.00031 280 VAL B CG1 
5554  C CG2 . VAL B 280 ? 0.38052 0.43373 0.43238 0.03041  0.01576  0.00296  280 VAL B CG2 
5555  N N   . SER B 281 ? 0.36120 0.42292 0.39919 0.01716  0.00898  0.00606  281 SER B N   
5556  C CA  . SER B 281 ? 0.36659 0.43035 0.40222 0.01292  0.00868  0.00609  281 SER B CA  
5557  C C   . SER B 281 ? 0.41105 0.46849 0.43755 0.01018  0.00957  0.00557  281 SER B C   
5558  O O   . SER B 281 ? 0.39550 0.44770 0.41720 0.01102  0.00766  0.00647  281 SER B O   
5559  C CB  . SER B 281 ? 0.36871 0.43305 0.40372 0.01210  0.00394  0.00784  281 SER B CB  
5560  O OG  . SER B 281 ? 0.40920 0.47306 0.44141 0.00747  0.00343  0.00783  281 SER B OG  
5561  N N   . PHE B 282 ? 0.40891 0.46773 0.43343 0.00699  0.01250  0.00475  282 PHE B N   
5562  C CA  . PHE B 282 ? 0.41167 0.46512 0.42705 0.00427  0.01296  0.00486  282 PHE B CA  
5563  C C   . PHE B 282 ? 0.46347 0.51520 0.47535 0.00078  0.01102  0.00708  282 PHE B C   
5564  O O   . PHE B 282 ? 0.48532 0.53395 0.49055 -0.00191 0.01195  0.00795  282 PHE B O   
5565  C CB  . PHE B 282 ? 0.37958 0.43403 0.39229 0.00336  0.01779  0.00263  282 PHE B CB  
5566  C CG  . PHE B 282 ? 0.46521 0.51771 0.47886 0.00676  0.01948  -0.00033 282 PHE B CG  
5567  C CD1 . PHE B 282 ? 0.55887 0.60490 0.56803 0.00729  0.01678  -0.00073 282 PHE B CD1 
5568  C CD2 . PHE B 282 ? 0.49035 0.54732 0.51004 0.00944  0.02377  -0.00248 282 PHE B CD2 
5569  C CE1 . PHE B 282 ? 0.52198 0.56436 0.53187 0.00968  0.01786  -0.00352 282 PHE B CE1 
5570  C CE2 . PHE B 282 ? 0.49767 0.55056 0.51761 0.01295  0.02536  -0.00551 282 PHE B CE2 
5571  C CZ  . PHE B 282 ? 0.52457 0.56931 0.53919 0.01270  0.02217  -0.00619 282 PHE B CZ  
5572  N N   . GLY B 283 ? 0.40501 0.45779 0.42049 0.00073  0.00802  0.00803  283 GLY B N   
5573  C CA  . GLY B 283 ? 0.47699 0.52478 0.48785 -0.00200 0.00535  0.00963  283 GLY B CA  
5574  C C   . GLY B 283 ? 0.53532 0.58650 0.55088 -0.00617 0.00475  0.01022  283 GLY B C   
5575  O O   . GLY B 283 ? 0.55208 0.61161 0.57641 -0.00638 0.00571  0.00973  283 GLY B O   
5576  N N   . SER B 284 ? 0.46642 0.51112 0.47694 -0.00960 0.00296  0.01167  284 SER B N   
5577  C CA  . SER B 284 ? 0.56966 0.61624 0.58473 -0.01488 0.00161  0.01260  284 SER B CA  
5578  C C   . SER B 284 ? 0.47254 0.52709 0.49296 -0.01870 0.00654  0.01422  284 SER B C   
5579  O O   . SER B 284 ? 0.57667 0.63858 0.60601 -0.02243 0.00647  0.01514  284 SER B O   
5580  C CB  . SER B 284 ? 0.53527 0.57027 0.54270 -0.01746 -0.00156 0.01371  284 SER B CB  
5581  O OG  . SER B 284 ? 0.53733 0.56532 0.53968 -0.01355 -0.00554 0.01192  284 SER B OG  
5582  N N   . ARG B 285 ? 0.53389 0.58763 0.54886 -0.01800 0.01079  0.01481  285 ARG B N   
5583  C CA  . ARG B 285 ? 0.66346 0.72387 0.68065 -0.02114 0.01642  0.01645  285 ARG B CA  
5584  C C   . ARG B 285 ? 0.66903 0.73211 0.68302 -0.01704 0.02088  0.01418  285 ARG B C   
5585  O O   . ARG B 285 ? 0.66449 0.72246 0.67332 -0.01316 0.01900  0.01220  285 ARG B O   
5586  C CB  . ARG B 285 ? 0.65217 0.70603 0.66204 -0.02604 0.01695  0.02017  285 ARG B CB  
5587  C CG  . ARG B 285 ? 0.71766 0.76368 0.72745 -0.02974 0.01170  0.02185  285 ARG B CG  
5588  C CD  . ARG B 285 ? 0.78269 0.82172 0.78601 -0.03459 0.01269  0.02629  285 ARG B CD  
5589  N NE  . ARG B 285 ? 0.87645 0.90785 0.86839 -0.03151 0.01281  0.02725  285 ARG B NE  
5590  C CZ  . ARG B 285 ? 0.97549 1.00485 0.96056 -0.03399 0.01571  0.03117  285 ARG B CZ  
5591  N NH1 . ARG B 285 ? 0.87421 0.90869 0.86221 -0.03946 0.01981  0.03461  285 ARG B NH1 
5592  N NH2 . ARG B 285 ? 0.96807 0.99100 0.94339 -0.03096 0.01445  0.03222  285 ARG B NH2 
5593  N N   . THR B 286 ? 0.69645 0.76749 0.71355 -0.01804 0.02698  0.01447  286 THR B N   
5594  C CA  . THR B 286 ? 0.76235 0.83435 0.77462 -0.01427 0.03164  0.01151  286 THR B CA  
5595  C C   . THR B 286 ? 0.77805 0.84221 0.77602 -0.01576 0.03198  0.01232  286 THR B C   
5596  O O   . THR B 286 ? 0.86344 0.92691 0.85695 -0.02009 0.03356  0.01602  286 THR B O   
5597  C CB  . THR B 286 ? 0.88055 0.96355 0.89982 -0.01386 0.03898  0.01129  286 THR B CB  
5598  O OG1 . THR B 286 ? 0.96502 1.04997 0.98003 -0.01875 0.04307  0.01497  286 THR B OG1 
5599  C CG2 . THR B 286 ? 0.74594 0.83881 0.78120 -0.01348 0.03795  0.01212  286 THR B CG2 
5600  N N   . ALA B 287 ? 0.86937 0.92782 0.86054 -0.01250 0.03008  0.00940  287 ALA B N   
5601  C CA  . ALA B 287 ? 0.96593 1.01831 0.94373 -0.01362 0.02983  0.00977  287 ALA B CA  
5602  C C   . ALA B 287 ? 0.97058 1.02227 0.94280 -0.01073 0.03281  0.00490  287 ALA B C   
5603  O O   . ALA B 287 ? 1.00164 1.04729 0.96389 -0.01080 0.03012  0.00376  287 ALA B O   
5604  C CB  . ALA B 287 ? 0.84998 0.89499 0.82398 -0.01345 0.02313  0.01156  287 ALA B CB  
5605  N N   . MET B 288 ? 0.79507 0.85263 0.77374 -0.00811 0.03809  0.00196  288 MET B N   
5606  C CA  . MET B 288 ? 0.73665 0.79162 0.71085 -0.00439 0.04095  -0.00360 288 MET B CA  
5607  C C   . MET B 288 ? 0.81622 0.87719 0.78889 -0.00333 0.04972  -0.00508 288 MET B C   
5608  O O   . MET B 288 ? 0.72975 0.80026 0.71340 -0.00345 0.05361  -0.00253 288 MET B O   
5609  C CB  . MET B 288 ? 0.78253 0.83729 0.76725 -0.00012 0.03870  -0.00607 288 MET B CB  
5610  C CG  . MET B 288 ? 0.79407 0.84161 0.77321 0.00307  0.03895  -0.01156 288 MET B CG  
5611  S SD  . MET B 288 ? 0.63685 0.68340 0.62873 0.00783  0.03618  -0.01284 288 MET B SD  
5612  C CE  . MET B 288 ? 0.51882 0.55765 0.50657 0.00537  0.02780  -0.01113 288 MET B CE  
5613  N N   . GLY B 289 ? 0.69884 0.75452 0.65764 -0.00239 0.05280  -0.00914 289 GLY B N   
5614  C CA  . GLY B 289 ? 0.61494 0.67549 0.56940 -0.00064 0.06210  -0.01096 289 GLY B CA  
5615  C C   . GLY B 289 ? 0.74280 0.80757 0.70768 0.00568  0.06757  -0.01511 289 GLY B C   
5616  O O   . GLY B 289 ? 0.68596 0.74771 0.65904 0.00878  0.06369  -0.01726 289 GLY B O   
5617  N N   . ARG B 290 ? 0.70565 0.77780 0.67017 0.00799  0.07719  -0.01571 290 ARG B N   
5618  C CA  . ARG B 290 ? 0.71720 0.79562 0.69376 0.01486  0.08352  -0.01863 290 ARG B CA  
5619  C C   . ARG B 290 ? 0.73413 0.80014 0.70313 0.02038  0.08312  -0.02658 290 ARG B C   
5620  O O   . ARG B 290 ? 0.69117 0.75697 0.67219 0.02517  0.08190  -0.02820 290 ARG B O   
5621  C CB  . ARG B 290 ? 0.84233 0.93203 0.81950 0.01651  0.09492  -0.01724 290 ARG B CB  
5622  C CG  . ARG B 290 ? 0.96283 1.05788 0.94922 0.02528  0.10318  -0.02128 290 ARG B CG  
5623  C CD  . ARG B 290 ? 1.22123 1.32848 1.20754 0.02719  0.11554  -0.01952 290 ARG B CD  
5624  N NE  . ARG B 290 ? 1.34828 1.44848 1.31141 0.02411  0.11879  -0.02101 290 ARG B NE  
5625  C CZ  . ARG B 290 ? 1.43813 1.52721 1.38220 0.02863  0.12333  -0.02877 290 ARG B CZ  
5626  N NH1 . ARG B 290 ? 1.42082 1.50316 1.36621 0.03658  0.12557  -0.03607 290 ARG B NH1 
5627  N NH2 . ARG B 290 ? 1.53453 1.61823 1.45690 0.02506  0.12537  -0.02921 290 ARG B NH2 
5628  N N   . GLU B 291 ? 0.70204 0.75700 0.65066 0.01960  0.08382  -0.03149 291 GLU B N   
5629  C CA  . GLU B 291 ? 0.64342 0.68456 0.58335 0.02394  0.08303  -0.03967 291 GLU B CA  
5630  C C   . GLU B 291 ? 0.66040 0.69417 0.60744 0.02265  0.07295  -0.03943 291 GLU B C   
5631  O O   . GLU B 291 ? 0.60300 0.62972 0.55433 0.02747  0.07266  -0.04372 291 GLU B O   
5632  C CB  . GLU B 291 ? 0.74282 0.77301 0.65804 0.02162  0.08353  -0.04469 291 GLU B CB  
5633  C CG  . GLU B 291 ? 0.89935 0.92170 0.80347 0.02839  0.09173  -0.05348 291 GLU B CG  
5634  C CD  . GLU B 291 ? 1.05999 1.06674 0.93856 0.02574  0.08860  -0.06028 291 GLU B CD  
5635  O OE1 . GLU B 291 ? 1.08580 1.09316 0.95217 0.01939  0.08483  -0.05701 291 GLU B OE1 
5636  O OE2 . GLU B 291 ? 1.04371 1.03695 0.91420 0.02995  0.08943  -0.06887 291 GLU B OE2 
5637  N N   . GLN B 292 ? 0.61851 0.65361 0.56694 0.01650  0.06504  -0.03407 292 GLN B N   
5638  C CA  . GLN B 292 ? 0.61029 0.64033 0.56610 0.01542  0.05634  -0.03285 292 GLN B CA  
5639  C C   . GLN B 292 ? 0.57231 0.61035 0.54776 0.01926  0.05671  -0.02975 292 GLN B C   
5640  O O   . GLN B 292 ? 0.55516 0.58777 0.53678 0.02149  0.05271  -0.03066 292 GLN B O   
5641  C CB  . GLN B 292 ? 0.56216 0.59231 0.51425 0.00890  0.04883  -0.02779 292 GLN B CB  
5642  C CG  . GLN B 292 ? 0.48583 0.51067 0.44326 0.00770  0.04043  -0.02652 292 GLN B CG  
5643  C CD  . GLN B 292 ? 0.50577 0.51821 0.45530 0.00828  0.03788  -0.03244 292 GLN B CD  
5644  O OE1 . GLN B 292 ? 0.57354 0.57937 0.50962 0.00445  0.03441  -0.03446 292 GLN B OE1 
5645  N NE2 . GLN B 292 ? 0.48081 0.48962 0.43872 0.01282  0.03906  -0.03502 292 GLN B NE2 
5646  N N   . LEU B 293 ? 0.63812 0.68924 0.62358 0.01976  0.06119  -0.02569 293 LEU B N   
5647  C CA  . LEU B 293 ? 0.59071 0.65062 0.59471 0.02279  0.06039  -0.02231 293 LEU B CA  
5648  C C   . LEU B 293 ? 0.61440 0.67282 0.62502 0.03065  0.06502  -0.02629 293 LEU B C   
5649  O O   . LEU B 293 ? 0.53062 0.58932 0.55253 0.03372  0.06148  -0.02481 293 LEU B O   
5650  C CB  . LEU B 293 ? 0.65058 0.72511 0.66401 0.02038  0.06338  -0.01695 293 LEU B CB  
5651  C CG  . LEU B 293 ? 0.62520 0.70093 0.63746 0.01337  0.05705  -0.01181 293 LEU B CG  
5652  C CD1 . LEU B 293 ? 0.60305 0.69026 0.62009 0.00978  0.06131  -0.00737 293 LEU B CD1 
5653  C CD2 . LEU B 293 ? 0.51633 0.59236 0.53880 0.01353  0.04964  -0.00925 293 LEU B CD2 
5654  N N   . ARG B 294 ? 0.50406 0.56044 0.50721 0.03448  0.07316  -0.03118 294 ARG B N   
5655  C CA  . ARG B 294 ? 0.56396 0.61570 0.57129 0.04285  0.07786  -0.03588 294 ARG B CA  
5656  C C   . ARG B 294 ? 0.55141 0.58727 0.55449 0.04333  0.07118  -0.03908 294 ARG B C   
5657  O O   . ARG B 294 ? 0.59607 0.63054 0.61055 0.04832  0.06988  -0.03839 294 ARG B O   
5658  C CB  . ARG B 294 ? 0.65040 0.69880 0.64541 0.04675  0.08759  -0.04194 294 ARG B CB  
5659  C CG  . ARG B 294 ? 0.86927 0.93395 0.86911 0.04721  0.09615  -0.03861 294 ARG B CG  
5660  C CD  . ARG B 294 ? 0.91374 0.97775 0.90965 0.05576  0.10768  -0.04430 294 ARG B CD  
5661  N NE  . ARG B 294 ? 1.07662 1.15688 1.07576 0.05576  0.11698  -0.04072 294 ARG B NE  
5662  C CZ  . ARG B 294 ? 1.17312 1.25264 1.15551 0.05145  0.12082  -0.04131 294 ARG B CZ  
5663  N NH1 . ARG B 294 ? 1.04968 1.11354 1.01076 0.04679  0.11557  -0.04551 294 ARG B NH1 
5664  N NH2 . ARG B 294 ? 1.25032 1.34592 1.23789 0.05161  0.12996  -0.03696 294 ARG B NH2 
5665  N N   . GLU B 295 ? 0.56603 0.59013 0.55305 0.03797  0.06673  -0.04207 295 GLU B N   
5666  C CA  . GLU B 295 ? 0.51118 0.52049 0.49418 0.03699  0.06010  -0.04471 295 GLU B CA  
5667  C C   . GLU B 295 ? 0.45693 0.47024 0.45371 0.03570  0.05309  -0.03833 295 GLU B C   
5668  O O   . GLU B 295 ? 0.50973 0.51409 0.51025 0.03774  0.04981  -0.03899 295 GLU B O   
5669  C CB  . GLU B 295 ? 0.64351 0.64334 0.60850 0.03021  0.05569  -0.04761 295 GLU B CB  
5670  C CG  . GLU B 295 ? 0.76643 0.74842 0.71847 0.03117  0.05515  -0.05570 295 GLU B CG  
5671  C CD  . GLU B 295 ? 0.65289 0.63026 0.60218 0.03928  0.06446  -0.06221 295 GLU B CD  
5672  O OE1 . GLU B 295 ? 0.68673 0.67265 0.63231 0.04166  0.07233  -0.06290 295 GLU B OE1 
5673  O OE2 . GLU B 295 ? 0.76744 0.73227 0.71835 0.04349  0.06422  -0.06640 295 GLU B OE2 
5674  N N   . VAL B 296 ? 0.48600 0.51186 0.48969 0.03237  0.05087  -0.03211 296 VAL B N   
5675  C CA  . VAL B 296 ? 0.44395 0.47406 0.45928 0.03179  0.04486  -0.02636 296 VAL B CA  
5676  C C   . VAL B 296 ? 0.46050 0.49472 0.48993 0.03885  0.04719  -0.02513 296 VAL B C   
5677  O O   . VAL B 296 ? 0.43586 0.46446 0.47035 0.04089  0.04334  -0.02362 296 VAL B O   
5678  C CB  . VAL B 296 ? 0.38185 0.42302 0.40001 0.02706  0.04238  -0.02097 296 VAL B CB  
5679  C CG1 . VAL B 296 ? 0.44747 0.49334 0.47677 0.02756  0.03706  -0.01575 296 VAL B CG1 
5680  C CG2 . VAL B 296 ? 0.41759 0.45375 0.42283 0.02073  0.03891  -0.02106 296 VAL B CG2 
5681  N N   . GLY B 297 ? 0.42812 0.47307 0.46483 0.04273  0.05353  -0.02498 297 GLY B N   
5682  C CA  . GLY B 297 ? 0.45419 0.50463 0.50551 0.05012  0.05578  -0.02334 297 GLY B CA  
5683  C C   . GLY B 297 ? 0.36213 0.39843 0.41088 0.05619  0.05794  -0.02810 297 GLY B C   
5684  O O   . GLY B 297 ? 0.46784 0.50263 0.52655 0.06103  0.05595  -0.02563 297 GLY B O   
5685  N N   . ASP B 298 ? 0.45255 0.47723 0.48699 0.05588  0.06168  -0.03496 298 ASP B N   
5686  C CA  . ASP B 298 ? 0.46741 0.47524 0.49712 0.06079  0.06310  -0.04051 298 ASP B CA  
5687  C C   . ASP B 298 ? 0.47441 0.47063 0.50296 0.05700  0.05463  -0.03860 298 ASP B C   
5688  O O   . ASP B 298 ? 0.44742 0.43395 0.48092 0.06169  0.05390  -0.03887 298 ASP B O   
5689  C CB  . ASP B 298 ? 0.53228 0.52950 0.54428 0.06028  0.06816  -0.04887 298 ASP B CB  
5690  C CG  . ASP B 298 ? 0.70064 0.67779 0.70572 0.06491  0.06937  -0.05583 298 ASP B CG  
5691  O OD1 . ASP B 298 ? 0.77867 0.75459 0.79402 0.07368  0.07354  -0.05604 298 ASP B OD1 
5692  O OD2 . ASP B 298 ? 0.81270 0.77494 0.80220 0.05973  0.06581  -0.06102 298 ASP B OD2 
5693  N N   . GLY B 299 ? 0.52261 0.52009 0.54550 0.04876  0.04847  -0.03599 299 GLY B N   
5694  C CA  . GLY B 299 ? 0.38841 0.37751 0.41164 0.04497  0.04103  -0.03312 299 GLY B CA  
5695  C C   . GLY B 299 ? 0.44090 0.43712 0.47862 0.04799  0.03813  -0.02586 299 GLY B C   
5696  O O   . GLY B 299 ? 0.44169 0.42894 0.48250 0.04877  0.03473  -0.02383 299 GLY B O   
5697  N N   . LEU B 300 ? 0.43061 0.44281 0.47695 0.04933  0.03910  -0.02160 300 LEU B N   
5698  C CA  . LEU B 300 ? 0.37970 0.39936 0.43840 0.05216  0.03575  -0.01483 300 LEU B CA  
5699  C C   . LEU B 300 ? 0.41580 0.43154 0.48354 0.06063  0.03852  -0.01472 300 LEU B C   
5700  O O   . LEU B 300 ? 0.40114 0.41398 0.47494 0.06279  0.03477  -0.00994 300 LEU B O   
5701  C CB  . LEU B 300 ? 0.35305 0.38997 0.41817 0.05097  0.03553  -0.01111 300 LEU B CB  
5702  C CG  . LEU B 300 ? 0.50676 0.54702 0.56448 0.04327  0.03177  -0.00968 300 LEU B CG  
5703  C CD1 . LEU B 300 ? 0.40003 0.45502 0.46321 0.04181  0.03246  -0.00733 300 LEU B CD1 
5704  C CD2 . LEU B 300 ? 0.44880 0.48554 0.50599 0.04099  0.02544  -0.00520 300 LEU B CD2 
5705  N N   . VAL B 301 ? 0.42563 0.44115 0.49420 0.06602  0.04545  -0.01955 301 VAL B N   
5706  C CA  . VAL B 301 ? 0.41243 0.42364 0.49000 0.07530  0.04874  -0.01961 301 VAL B CA  
5707  C C   . VAL B 301 ? 0.47540 0.46510 0.54610 0.07580  0.04715  -0.02266 301 VAL B C   
5708  O O   . VAL B 301 ? 0.56767 0.55159 0.64607 0.08059  0.04530  -0.01889 301 VAL B O   
5709  C CB  . VAL B 301 ? 0.50200 0.51941 0.58237 0.08163  0.05764  -0.02406 301 VAL B CB  
5710  C CG1 . VAL B 301 ? 0.52294 0.53337 0.61159 0.09227  0.06167  -0.02489 301 VAL B CG1 
5711  C CG2 . VAL B 301 ? 0.42397 0.46396 0.51479 0.08083  0.05860  -0.01943 301 VAL B CG2 
5712  N N   . LYS B 302 ? 0.48394 0.46126 0.54005 0.07038  0.04724  -0.02909 302 LYS B N   
5713  C CA  . LYS B 302 ? 0.50172 0.45764 0.55088 0.06949  0.04510  -0.03261 302 LYS B CA  
5714  C C   . LYS B 302 ? 0.45809 0.41085 0.51073 0.06448  0.03744  -0.02566 302 LYS B C   
5715  O O   . LYS B 302 ? 0.58774 0.52479 0.64054 0.06523  0.03545  -0.02554 302 LYS B O   
5716  C CB  . LYS B 302 ? 0.51846 0.46334 0.55056 0.06381  0.04582  -0.04103 302 LYS B CB  
5717  C CG  . LYS B 302 ? 0.56060 0.50157 0.58574 0.06985  0.05425  -0.04939 302 LYS B CG  
5718  C CD  . LYS B 302 ? 0.54973 0.47903 0.55557 0.06355  0.05379  -0.05754 302 LYS B CD  
5719  C CE  . LYS B 302 ? 0.75479 0.67995 0.75125 0.06993  0.06295  -0.06614 302 LYS B CE  
5720  N NZ  . LYS B 302 ? 0.69580 0.61255 0.67183 0.06316  0.06199  -0.07332 302 LYS B NZ  
5721  N N   . SER B 303 ? 0.50172 0.46849 0.55685 0.05943  0.03344  -0.01977 303 SER B N   
5722  C CA  . SER B 303 ? 0.49113 0.45583 0.54830 0.05475  0.02712  -0.01318 303 SER B CA  
5723  C C   . SER B 303 ? 0.48495 0.44825 0.55308 0.06085  0.02611  -0.00666 303 SER B C   
5724  O O   . SER B 303 ? 0.44818 0.40351 0.51734 0.05830  0.02222  -0.00201 303 SER B O   
5725  C CB  . SER B 303 ? 0.42903 0.40882 0.48573 0.04949  0.02399  -0.00882 303 SER B CB  
5726  O OG  . SER B 303 ? 0.39733 0.39133 0.46329 0.05392  0.02426  -0.00378 303 SER B OG  
5727  N N   . GLY B 304 ? 0.53753 0.50919 0.61445 0.06885  0.02950  -0.00552 304 GLY B N   
5728  C CA  . GLY B 304 ? 0.44910 0.42120 0.53676 0.07534  0.02815  0.00140  304 GLY B CA  
5729  C C   . GLY B 304 ? 0.48901 0.47526 0.58164 0.07375  0.02331  0.01005  304 GLY B C   
5730  O O   . GLY B 304 ? 0.46333 0.45130 0.56407 0.07902  0.02149  0.01669  304 GLY B O   
5731  N N   . TRP B 305 ? 0.40807 0.40369 0.49525 0.06702  0.02110  0.01018  305 TRP B N   
5732  C CA  . TRP B 305 ? 0.41062 0.41823 0.49999 0.06544  0.01667  0.01723  305 TRP B CA  
5733  C C   . TRP B 305 ? 0.38789 0.41233 0.48283 0.06777  0.01711  0.01741  305 TRP B C   
5734  O O   . TRP B 305 ? 0.40958 0.43830 0.50461 0.06786  0.02100  0.01195  305 TRP B O   
5735  C CB  . TRP B 305 ? 0.43054 0.43785 0.51101 0.05727  0.01397  0.01757  305 TRP B CB  
5736  C CG  . TRP B 305 ? 0.46668 0.46181 0.54467 0.05435  0.01201  0.02073  305 TRP B CG  
5737  C CD1 . TRP B 305 ? 0.47717 0.45800 0.55139 0.05133  0.01291  0.01661  305 TRP B CD1 
5738  C CD2 . TRP B 305 ? 0.42054 0.41698 0.49970 0.05375  0.00877  0.02901  305 TRP B CD2 
5739  N NE1 . TRP B 305 ? 0.52288 0.49659 0.59754 0.04830  0.01020  0.02227  305 TRP B NE1 
5740  C CE2 . TRP B 305 ? 0.48975 0.47323 0.56739 0.05002  0.00818  0.03021  305 TRP B CE2 
5741  C CE3 . TRP B 305 ? 0.50061 0.50778 0.58119 0.05580  0.00627  0.03553  305 TRP B CE3 
5742  C CZ2 . TRP B 305 ? 0.54719 0.52933 0.62594 0.04842  0.00598  0.03848  305 TRP B CZ2 
5743  C CZ3 . TRP B 305 ? 0.49056 0.49563 0.57023 0.05482  0.00422  0.04313  305 TRP B CZ3 
5744  C CH2 . TRP B 305 ? 0.47693 0.47016 0.55630 0.05122  0.00448  0.04495  305 TRP B CH2 
5745  N N   . ARG B 306 ? 0.36989 0.40395 0.46923 0.06935  0.01293  0.02400  306 ARG B N   
5746  C CA  . ARG B 306 ? 0.38726 0.43757 0.49111 0.06939  0.01151  0.02465  306 ARG B CA  
5747  C C   . ARG B 306 ? 0.37574 0.42962 0.47102 0.06190  0.01116  0.02108  306 ARG B C   
5748  O O   . ARG B 306 ? 0.40547 0.45278 0.49185 0.05717  0.00973  0.02113  306 ARG B O   
5749  C CB  . ARG B 306 ? 0.35477 0.41285 0.46232 0.07175  0.00583  0.03221  306 ARG B CB  
5750  C CG  . ARG B 306 ? 0.44821 0.50430 0.56513 0.07974  0.00549  0.03712  306 ARG B CG  
5751  C CD  . ARG B 306 ? 0.31444 0.37614 0.43138 0.08119  -0.00077 0.04519  306 ARG B CD  
5752  N NE  . ARG B 306 ? 0.38902 0.45026 0.51562 0.08928  -0.00175 0.05096  306 ARG B NE  
5753  C CZ  . ARG B 306 ? 0.35556 0.40332 0.48172 0.09242  -0.00085 0.05461  306 ARG B CZ  
5754  N NH1 . ARG B 306 ? 0.41745 0.45165 0.53493 0.08771  0.00100  0.05296  306 ARG B NH1 
5755  N NH2 . ARG B 306 ? 0.35797 0.40602 0.49336 0.10031  -0.00218 0.06060  306 ARG B NH2 
5756  N N   . PHE B 307 ? 0.35483 0.41954 0.45370 0.06090  0.01262  0.01851  307 PHE B N   
5757  C CA  . PHE B 307 ? 0.32838 0.39536 0.41937 0.05404  0.01258  0.01539  307 PHE B CA  
5758  C C   . PHE B 307 ? 0.37162 0.45302 0.46835 0.05250  0.01086  0.01629  307 PHE B C   
5759  O O   . PHE B 307 ? 0.42112 0.51201 0.52925 0.05658  0.01178  0.01762  307 PHE B O   
5760  C CB  . PHE B 307 ? 0.36405 0.42387 0.44946 0.05201  0.01799  0.00921  307 PHE B CB  
5761  C CG  . PHE B 307 ? 0.40183 0.46601 0.49452 0.05640  0.02370  0.00612  307 PHE B CG  
5762  C CD1 . PHE B 307 ? 0.34399 0.41955 0.43975 0.05432  0.02616  0.00476  307 PHE B CD1 
5763  C CD2 . PHE B 307 ? 0.34633 0.40278 0.44281 0.06275  0.02709  0.00474  307 PHE B CD2 
5764  C CE1 . PHE B 307 ? 0.48106 0.56215 0.58410 0.05878  0.03246  0.00243  307 PHE B CE1 
5765  C CE2 . PHE B 307 ? 0.44198 0.50248 0.54491 0.06791  0.03334  0.00168  307 PHE B CE2 
5766  C CZ  . PHE B 307 ? 0.48127 0.55503 0.58771 0.06605  0.03634  0.00068  307 PHE B CZ  
5767  N N   . LEU B 308 ? 0.37963 0.46242 0.46892 0.04649  0.00813  0.01584  308 LEU B N   
5768  C CA  . LEU B 308 ? 0.37088 0.46463 0.46350 0.04284  0.00639  0.01581  308 LEU B CA  
5769  C C   . LEU B 308 ? 0.37424 0.46431 0.45867 0.03715  0.00929  0.01199  308 LEU B C   
5770  O O   . LEU B 308 ? 0.32787 0.41114 0.40211 0.03361  0.00714  0.01167  308 LEU B O   
5771  C CB  . LEU B 308 ? 0.32053 0.41775 0.41076 0.04121  -0.00078 0.01924  308 LEU B CB  
5772  C CG  . LEU B 308 ? 0.29995 0.40497 0.39067 0.03570  -0.00407 0.01874  308 LEU B CG  
5773  C CD1 . LEU B 308 ? 0.41644 0.53496 0.52171 0.03636  -0.00282 0.01949  308 LEU B CD1 
5774  C CD2 . LEU B 308 ? 0.29289 0.39787 0.37781 0.03464  -0.01142 0.02114  308 LEU B CD2 
5775  N N   . TRP B 309 ? 0.31725 0.41208 0.40608 0.03675  0.01449  0.00955  309 TRP B N   
5776  C CA  . TRP B 309 ? 0.35435 0.44582 0.43511 0.03182  0.01784  0.00644  309 TRP B CA  
5777  C C   . TRP B 309 ? 0.41303 0.51413 0.49750 0.02681  0.01661  0.00771  309 TRP B C   
5778  O O   . TRP B 309 ? 0.38255 0.49524 0.47859 0.02781  0.01857  0.00891  309 TRP B O   
5779  C CB  . TRP B 309 ? 0.40999 0.49896 0.49065 0.03462  0.02511  0.00279  309 TRP B CB  
5780  C CG  . TRP B 309 ? 0.35882 0.44371 0.42931 0.02990  0.02846  -0.00015 309 TRP B CG  
5781  C CD1 . TRP B 309 ? 0.36413 0.44530 0.42560 0.02411  0.02544  0.00038  309 TRP B CD1 
5782  C CD2 . TRP B 309 ? 0.39752 0.48134 0.46499 0.03111  0.03555  -0.00386 309 TRP B CD2 
5783  N NE1 . TRP B 309 ? 0.41670 0.49500 0.47016 0.02137  0.02970  -0.00214 309 TRP B NE1 
5784  C CE2 . TRP B 309 ? 0.47879 0.55865 0.53493 0.02540  0.03598  -0.00496 309 TRP B CE2 
5785  C CE3 . TRP B 309 ? 0.44237 0.52776 0.51489 0.03704  0.04184  -0.00638 309 TRP B CE3 
5786  C CZ2 . TRP B 309 ? 0.51347 0.59124 0.56213 0.02493  0.04214  -0.00833 309 TRP B CZ2 
5787  C CZ3 . TRP B 309 ? 0.48542 0.56820 0.55022 0.03693  0.04855  -0.01043 309 TRP B CZ3 
5788  C CH2 . TRP B 309 ? 0.53895 0.61812 0.59142 0.03066  0.04850  -0.01130 309 TRP B CH2 
5789  N N   . VAL B 310 ? 0.37764 0.47396 0.45308 0.02144  0.01349  0.00773  310 VAL B N   
5790  C CA  . VAL B 310 ? 0.38874 0.49107 0.46612 0.01567  0.01189  0.00885  310 VAL B CA  
5791  C C   . VAL B 310 ? 0.36805 0.46769 0.43933 0.01203  0.01712  0.00721  310 VAL B C   
5792  O O   . VAL B 310 ? 0.48393 0.57353 0.54367 0.01071  0.01720  0.00586  310 VAL B O   
5793  C CB  . VAL B 310 ? 0.46173 0.55901 0.53234 0.01255  0.00495  0.00988  310 VAL B CB  
5794  C CG1 . VAL B 310 ? 0.50366 0.60418 0.57517 0.00588  0.00319  0.01058  310 VAL B CG1 
5795  C CG2 . VAL B 310 ? 0.52648 0.62724 0.60179 0.01607  -0.00031 0.01179  310 VAL B CG2 
5796  N N   . VAL B 311 ? 0.40074 0.51023 0.48004 0.01049  0.02154  0.00792  311 VAL B N   
5797  C CA  . VAL B 311 ? 0.44718 0.55555 0.52060 0.00691  0.02699  0.00722  311 VAL B CA  
5798  C C   . VAL B 311 ? 0.57542 0.68817 0.65140 -0.00030 0.02458  0.01020  311 VAL B C   
5799  O O   . VAL B 311 ? 0.51664 0.63612 0.60177 -0.00224 0.01977  0.01228  311 VAL B O   
5800  C CB  . VAL B 311 ? 0.56896 0.68460 0.64810 0.01077  0.03539  0.00594  311 VAL B CB  
5801  C CG1 . VAL B 311 ? 0.71425 0.82433 0.78138 0.00862  0.04108  0.00413  311 VAL B CG1 
5802  C CG2 . VAL B 311 ? 0.59302 0.70597 0.67479 0.01848  0.03638  0.00359  311 VAL B CG2 
5803  N N   . LYS B 312 ? 0.59630 0.70444 0.66359 -0.00463 0.02742  0.01056  312 LYS B N   
5804  C CA  . LYS B 312 ? 0.65291 0.76296 0.72162 -0.01199 0.02571  0.01375  312 LYS B CA  
5805  C C   . LYS B 312 ? 0.67004 0.78933 0.74321 -0.01447 0.03354  0.01584  312 LYS B C   
5806  O O   . LYS B 312 ? 0.74791 0.86937 0.81894 -0.01020 0.04047  0.01399  312 LYS B O   
5807  C CB  . LYS B 312 ? 0.52069 0.61672 0.57527 -0.01518 0.02206  0.01375  312 LYS B CB  
5808  C CG  . LYS B 312 ? 0.49396 0.58184 0.54445 -0.01325 0.01482  0.01240  312 LYS B CG  
5809  C CD  . LYS B 312 ? 0.48560 0.57724 0.54370 -0.01693 0.00900  0.01376  312 LYS B CD  
5810  C CE  . LYS B 312 ? 0.50465 0.58860 0.55728 -0.01414 0.00241  0.01208  312 LYS B CE  
5811  N NZ  . LYS B 312 ? 0.46236 0.55034 0.51867 -0.00748 0.00268  0.01086  312 LYS B NZ  
5812  N N   . ASP B 313 ? 0.59257 0.71691 0.67164 -0.02155 0.03252  0.01976  313 ASP B N   
5813  C CA  . ASP B 313 ? 0.87850 1.01149 0.96102 -0.02497 0.04028  0.02300  313 ASP B CA  
5814  C C   . ASP B 313 ? 0.81694 0.93917 0.88223 -0.02528 0.04431  0.02237  313 ASP B C   
5815  O O   . ASP B 313 ? 0.86989 0.97896 0.92362 -0.02738 0.03935  0.02218  313 ASP B O   
5816  C CB  . ASP B 313 ? 0.90723 1.04608 0.99937 -0.03385 0.03729  0.02801  313 ASP B CB  
5817  C CG  . ASP B 313 ? 1.06473 1.21395 1.17318 -0.03453 0.03132  0.02869  313 ASP B CG  
5818  O OD1 . ASP B 313 ? 1.13935 1.28712 1.24825 -0.02839 0.02761  0.02534  313 ASP B OD1 
5819  O OD2 . ASP B 313 ? 0.97126 1.13042 1.09228 -0.04150 0.03003  0.03298  313 ASP B OD2 
5820  N N   . LYS B 314 ? 0.66683 0.79489 0.73006 -0.02261 0.05335  0.02202  314 LYS B N   
5821  C CA  . LYS B 314 ? 0.84081 0.95960 0.88650 -0.02264 0.05715  0.02125  314 LYS B CA  
5822  C C   . LYS B 314 ? 0.91201 1.02392 0.95063 -0.03021 0.05441  0.02608  314 LYS B C   
5823  O O   . LYS B 314 ? 0.88457 0.98390 0.90857 -0.03039 0.05147  0.02544  314 LYS B O   
5824  C CB  . LYS B 314 ? 0.89599 1.02381 0.94108 -0.01962 0.06799  0.02083  314 LYS B CB  
5825  C CG  . LYS B 314 ? 1.01873 1.15188 1.07038 -0.01124 0.07157  0.01593  314 LYS B CG  
5826  C CD  . LYS B 314 ? 0.97596 1.12251 1.03336 -0.00871 0.08292  0.01701  314 LYS B CD  
5827  C CE  . LYS B 314 ? 1.02576 1.16775 1.06588 -0.01097 0.08934  0.01782  314 LYS B CE  
5828  N NZ  . LYS B 314 ? 1.20038 1.35664 1.24594 -0.00879 0.10143  0.01974  314 LYS B NZ  
5829  N N   . ILE B 315 ? 0.91652 1.03652 0.96605 -0.03660 0.05509  0.03136  315 ILE B N   
5830  C CA  . ILE B 315 ? 0.94667 1.05883 0.99163 -0.04428 0.05154  0.03632  315 ILE B CA  
5831  C C   . ILE B 315 ? 1.06912 1.18078 1.12546 -0.04835 0.04325  0.03702  315 ILE B C   
5832  O O   . ILE B 315 ? 1.02812 1.15260 1.10035 -0.04870 0.04311  0.03721  315 ILE B O   
5833  C CB  . ILE B 315 ? 1.14049 1.26059 1.18674 -0.04983 0.05944  0.04270  315 ILE B CB  
5834  C CG1 . ILE B 315 ? 1.03288 1.15855 1.07111 -0.04445 0.06928  0.04093  315 ILE B CG1 
5835  C CG2 . ILE B 315 ? 1.14675 1.25395 1.18161 -0.05593 0.05657  0.04750  315 ILE B CG2 
5836  C CD1 . ILE B 315 ? 0.87774 0.98919 0.89488 -0.04094 0.06807  0.03773  315 ILE B CD1 
5837  N N   . VAL B 316 ? 1.08778 1.18451 1.13562 -0.05113 0.03616  0.03733  316 VAL B N   
5838  C CA  . VAL B 316 ? 1.12463 1.21753 1.17936 -0.05436 0.02762  0.03661  316 VAL B CA  
5839  C C   . VAL B 316 ? 1.19299 1.29553 1.26204 -0.06304 0.02773  0.04163  316 VAL B C   
5840  O O   . VAL B 316 ? 1.10667 1.20928 1.17482 -0.06907 0.03172  0.04715  316 VAL B O   
5841  C CB  . VAL B 316 ? 1.05634 1.13008 1.09759 -0.05490 0.02135  0.03594  316 VAL B CB  
5842  C CG1 . VAL B 316 ? 0.98518 1.05299 1.03041 -0.05681 0.01257  0.03360  316 VAL B CG1 
5843  C CG2 . VAL B 316 ? 0.94168 1.00828 0.97036 -0.04709 0.02191  0.03231  316 VAL B CG2 
5844  N N   . ASP B 317 ? 1.23405 1.34547 1.31685 -0.06398 0.02309  0.04025  317 ASP B N   
5845  C CA  . ASP B 317 ? 1.29063 1.41252 1.38962 -0.07280 0.02101  0.04468  317 ASP B CA  
5846  C C   . ASP B 317 ? 1.34990 1.49000 1.46064 -0.07519 0.03090  0.05022  317 ASP B C   
5847  O O   . ASP B 317 ? 1.40423 1.55211 1.52701 -0.08420 0.03091  0.05593  317 ASP B O   
5848  C CB  . ASP B 317 ? 1.23416 1.34060 1.32764 -0.08162 0.01462  0.04705  317 ASP B CB  
5849  C CG  . ASP B 317 ? 1.09184 1.18030 1.17359 -0.07878 0.00546  0.04140  317 ASP B CG  
5850  O OD1 . ASP B 317 ? 0.98305 1.07332 1.06352 -0.07131 0.00317  0.03636  317 ASP B OD1 
5851  O OD2 . ASP B 317 ? 1.04912 1.12114 1.12258 -0.08373 0.00095  0.04225  317 ASP B OD2 
5852  N N   . ARG B 318 ? 1.39637 1.54329 1.50379 -0.06732 0.03948  0.04862  318 ARG B N   
5853  C CA  . ARG B 318 ? 1.44585 1.61041 1.56277 -0.06726 0.05037  0.05289  318 ARG B CA  
5854  C C   . ARG B 318 ? 1.42338 1.60054 1.54870 -0.05772 0.05387  0.04875  318 ARG B C   
5855  O O   . ARG B 318 ? 1.33682 1.51035 1.45119 -0.04959 0.05937  0.04468  318 ARG B O   
5856  C CB  . ARG B 318 ? 1.45162 1.60930 1.55221 -0.06661 0.05849  0.05485  318 ARG B CB  
5857  C CG  . ARG B 318 ? 1.52606 1.66930 1.61680 -0.07490 0.05506  0.05942  318 ARG B CG  
5858  C CD  . ARG B 318 ? 1.68184 1.82172 1.75779 -0.07422 0.06371  0.06264  318 ARG B CD  
5859  N NE  . ARG B 318 ? 1.77120 1.89148 1.83121 -0.07756 0.05881  0.06446  318 ARG B NE  
5860  C CZ  . ARG B 318 ? 1.87931 1.99260 1.92295 -0.07666 0.06354  0.06700  318 ARG B CZ  
5861  N NH1 . ARG B 318 ? 1.90978 2.03297 1.94874 -0.07287 0.07351  0.06746  318 ARG B NH1 
5862  N NH2 . ARG B 318 ? 1.97473 2.07035 2.00572 -0.07915 0.05806  0.06906  318 ARG B NH2 
5863  N N   . ALA B 319 ? 1.31742 1.50868 1.46213 -0.05885 0.05002  0.04986  319 ALA B N   
5864  C CA  . ALA B 319 ? 1.28709 1.49098 1.44207 -0.04966 0.05291  0.04698  319 ALA B CA  
5865  C C   . ALA B 319 ? 1.29907 1.51818 1.46018 -0.04550 0.06638  0.04943  319 ALA B C   
5866  O O   . ALA B 319 ? 1.25071 1.47743 1.41558 -0.05164 0.07273  0.05527  319 ALA B O   
5867  C CB  . ALA B 319 ? 1.19000 1.40671 1.36510 -0.05239 0.04487  0.04874  319 ALA B CB  
5868  N N   . GLU B 320 ? 1.32459 1.54745 1.48615 -0.03474 0.07108  0.04501  320 GLU B N   
5869  C CA  . GLU B 320 ? 1.37010 1.60564 1.53563 -0.02849 0.08437  0.04573  320 GLU B CA  
5870  C C   . GLU B 320 ? 1.33847 1.58912 1.52230 -0.01998 0.08572  0.04467  320 GLU B C   
5871  O O   . GLU B 320 ? 1.27091 1.51725 1.45768 -0.01692 0.07681  0.04172  320 GLU B O   
5872  C CB  . GLU B 320 ? 1.32226 1.54195 1.46358 -0.02259 0.09044  0.04019  320 GLU B CB  
5873  C CG  . GLU B 320 ? 1.36876 1.59853 1.50945 -0.01606 0.10480  0.03997  320 GLU B CG  
5874  C CD  . GLU B 320 ? 1.43903 1.68656 1.59195 -0.02249 0.11276  0.04827  320 GLU B CD  
5875  O OE1 . GLU B 320 ? 1.39458 1.63557 1.53533 -0.02960 0.11453  0.05172  320 GLU B OE1 
5876  O OE2 . GLU B 320 ? 1.36794 1.63660 1.54349 -0.02049 0.11719  0.05203  320 GLU B OE2 
5877  N N   . GLU B 321 ? 1.43037 1.69928 1.62670 -0.01583 0.09730  0.04765  321 GLU B N   
5878  C CA  . GLU B 321 ? 1.42458 1.70971 1.63988 -0.00655 0.10051  0.04754  321 GLU B CA  
5879  C C   . GLU B 321 ? 1.33771 1.61322 1.54046 0.00635  0.10763  0.04016  321 GLU B C   
5880  O O   . GLU B 321 ? 1.37650 1.66431 1.59353 0.01572  0.11269  0.03988  321 GLU B O   
5881  C CB  . GLU B 321 ? 1.52931 1.84137 1.76762 -0.00829 0.10977  0.05531  321 GLU B CB  
5882  C CG  . GLU B 321 ? 1.49578 1.81892 1.74935 -0.02202 0.10275  0.06325  321 GLU B CG  
5883  C CD  . GLU B 321 ? 1.49966 1.82758 1.76861 -0.02469 0.08864  0.06414  321 GLU B CD  
5884  O OE1 . GLU B 321 ? 1.47937 1.80839 1.75280 -0.01491 0.08627  0.06054  321 GLU B OE1 
5885  O OE2 . GLU B 321 ? 1.47081 1.80057 1.74658 -0.03668 0.07967  0.06848  321 GLU B OE2 
5886  N N   . GLU B 322 ? 1.26515 1.51889 1.44208 0.00697  0.10783  0.03436  322 GLU B N   
5887  C CA  . GLU B 322 ? 1.20093 1.44289 1.36438 0.01794  0.11323  0.02674  322 GLU B CA  
5888  C C   . GLU B 322 ? 1.14616 1.38422 1.31685 0.02461  0.10549  0.02364  322 GLU B C   
5889  O O   . GLU B 322 ? 1.07602 1.30777 1.24722 0.01987  0.09359  0.02427  322 GLU B O   
5890  C CB  . GLU B 322 ? 1.25023 1.46971 1.38538 0.01535  0.11214  0.02177  322 GLU B CB  
5891  C CG  . GLU B 322 ? 1.16611 1.37092 1.28518 0.02502  0.11635  0.01334  322 GLU B CG  
5892  C CD  . GLU B 322 ? 1.24407 1.42724 1.33733 0.02129  0.11196  0.00895  322 GLU B CD  
5893  O OE1 . GLU B 322 ? 1.23719 1.41706 1.32510 0.01211  0.10654  0.01273  322 GLU B OE1 
5894  O OE2 . GLU B 322 ? 1.21107 1.38036 1.28988 0.02748  0.11360  0.00189  322 GLU B OE2 
5895  N N   . GLY B 323 ? 1.00249 1.24378 1.17820 0.03608  0.11266  0.02041  323 GLY B N   
5896  C CA  . GLY B 323 ? 0.89988 1.13711 1.08244 0.04317  0.10621  0.01819  323 GLY B CA  
5897  C C   . GLY B 323 ? 0.86008 1.07202 1.02085 0.04471  0.10069  0.01129  323 GLY B C   
5898  O O   . GLY B 323 ? 0.84033 1.03794 0.98033 0.04213  0.10314  0.00718  323 GLY B O   
5899  N N   . LEU B 324 ? 0.72342 0.93067 0.88965 0.04871  0.09276  0.01067  324 LEU B N   
5900  C CA  . LEU B 324 ? 0.70475 0.88947 0.85312 0.05066  0.08787  0.00490  324 LEU B CA  
5901  C C   . LEU B 324 ? 0.75954 0.93271 0.89552 0.05877  0.09721  -0.00193 324 LEU B C   
5902  O O   . LEU B 324 ? 0.77804 0.93216 0.89425 0.05735  0.09539  -0.00724 324 LEU B O   
5903  C CB  . LEU B 324 ? 0.56492 0.74854 0.72287 0.05400  0.07870  0.00664  324 LEU B CB  
5904  C CG  . LEU B 324 ? 0.57944 0.74150 0.72190 0.05554  0.07305  0.00217  324 LEU B CG  
5905  C CD1 . LEU B 324 ? 0.65243 0.80199 0.77645 0.04660  0.06889  0.00035  324 LEU B CD1 
5906  C CD2 . LEU B 324 ? 0.61047 0.77413 0.76304 0.05767  0.06389  0.00568  324 LEU B CD2 
5907  N N   . ASP B 325 ? 0.66301 0.84741 0.81028 0.06731  0.10716  -0.00199 325 ASP B N   
5908  C CA  . ASP B 325 ? 0.78771 0.96143 0.92180 0.07506  0.11753  -0.00905 325 ASP B CA  
5909  C C   . ASP B 325 ? 0.81931 0.99214 0.93766 0.06999  0.12487  -0.01081 325 ASP B C   
5910  O O   . ASP B 325 ? 0.86003 1.01969 0.96083 0.07442  0.13167  -0.01781 325 ASP B O   
5911  C CB  . ASP B 325 ? 0.61363 0.79992 0.76519 0.08706  0.12665  -0.00843 325 ASP B CB  
5912  C CG  . ASP B 325 ? 0.70814 0.92153 0.87963 0.08575  0.13286  -0.00121 325 ASP B CG  
5913  O OD1 . ASP B 325 ? 0.78854 1.01397 0.97096 0.07667  0.12513  0.00547  325 ASP B OD1 
5914  O OD2 . ASP B 325 ? 0.88404 1.10656 1.06029 0.09373  0.14559  -0.00221 325 ASP B OD2 
5915  N N   . GLY B 326 ? 0.86310 1.04885 0.98658 0.06079  0.12353  -0.00459 326 GLY B N   
5916  C CA  . GLY B 326 ? 0.89072 1.07256 0.99652 0.05471  0.12844  -0.00547 326 GLY B CA  
5917  C C   . GLY B 326 ? 0.84997 1.00979 0.93289 0.04923  0.12038  -0.00992 326 GLY B C   
5918  O O   . GLY B 326 ? 0.89692 1.04459 0.95902 0.04962  0.12480  -0.01515 326 GLY B O   
5919  N N   . VAL B 327 ? 0.78630 0.94123 0.87275 0.04426  0.10836  -0.00780 327 VAL B N   
5920  C CA  . VAL B 327 ? 0.84393 0.97950 0.91154 0.03985  0.10045  -0.01139 327 VAL B CA  
5921  C C   . VAL B 327 ? 0.80575 0.92529 0.86393 0.04716  0.10066  -0.01881 327 VAL B C   
5922  O O   . VAL B 327 ? 0.91050 1.01635 0.94918 0.04718  0.10289  -0.02448 327 VAL B O   
5923  C CB  . VAL B 327 ? 0.85097 0.98647 0.92535 0.03342  0.08860  -0.00694 327 VAL B CB  
5924  C CG1 . VAL B 327 ? 0.79876 0.91784 0.85445 0.02775  0.08185  -0.00902 327 VAL B CG1 
5925  C CG2 . VAL B 327 ? 0.90852 1.06082 0.99688 0.02719  0.08814  0.00029  327 VAL B CG2 
5926  N N   . LEU B 328 ? 0.76703 0.88774 0.83881 0.05328  0.09807  -0.01868 328 LEU B N   
5927  C CA  . LEU B 328 ? 0.83781 0.94127 0.90201 0.05884  0.09591  -0.02460 328 LEU B CA  
5928  C C   . LEU B 328 ? 0.77032 0.87003 0.83251 0.06892  0.10613  -0.03041 328 LEU B C   
5929  O O   . LEU B 328 ? 0.68257 0.76393 0.73231 0.07222  0.10548  -0.03699 328 LEU B O   
5930  C CB  . LEU B 328 ? 0.64563 0.75001 0.72395 0.06062  0.08762  -0.02105 328 LEU B CB  
5931  C CG  . LEU B 328 ? 0.73983 0.84359 0.81782 0.05223  0.07685  -0.01666 328 LEU B CG  
5932  C CD1 . LEU B 328 ? 0.64013 0.74195 0.72825 0.05540  0.06970  -0.01417 328 LEU B CD1 
5933  C CD2 . LEU B 328 ? 0.55277 0.64149 0.61073 0.04608  0.07336  -0.02001 328 LEU B CD2 
5934  N N   . GLY B 329 ? 0.68920 0.80526 0.76336 0.07393  0.11554  -0.02824 329 GLY B N   
5935  C CA  . GLY B 329 ? 0.53979 0.65208 0.61336 0.08520  0.12565  -0.03380 329 GLY B CA  
5936  C C   . GLY B 329 ? 0.62568 0.74662 0.72188 0.09392  0.12543  -0.03048 329 GLY B C   
5937  O O   . GLY B 329 ? 0.62008 0.73994 0.72534 0.09204  0.11551  -0.02673 329 GLY B O   
5938  N N   . PHE B 330 ? 0.61738 0.74804 0.72311 0.10400  0.13677  -0.03130 330 PHE B N   
5939  C CA  . PHE B 330 ? 0.58460 0.72768 0.71476 0.11289  0.13728  -0.02667 330 PHE B CA  
5940  C C   . PHE B 330 ? 0.55752 0.68140 0.68572 0.11866  0.13124  -0.02996 330 PHE B C   
5941  O O   . PHE B 330 ? 0.53418 0.66352 0.67754 0.11887  0.12294  -0.02406 330 PHE B O   
5942  C CB  . PHE B 330 ? 0.58253 0.73936 0.72257 0.12368  0.15196  -0.02724 330 PHE B CB  
5943  C CG  . PHE B 330 ? 0.54199 0.71715 0.71081 0.13246  0.15267  -0.02062 330 PHE B CG  
5944  C CD1 . PHE B 330 ? 0.59009 0.75351 0.76376 0.14305  0.15143  -0.02289 330 PHE B CD1 
5945  C CD2 . PHE B 330 ? 0.58771 0.79180 0.77923 0.12980  0.15395  -0.01159 330 PHE B CD2 
5946  C CE1 . PHE B 330 ? 0.63493 0.81560 0.83521 0.15144  0.15137  -0.01604 330 PHE B CE1 
5947  C CE2 . PHE B 330 ? 0.62216 0.84451 0.84096 0.13757  0.15357  -0.00498 330 PHE B CE2 
5948  C CZ  . PHE B 330 ? 0.56917 0.78010 0.79229 0.14880  0.15228  -0.00708 330 PHE B CZ  
5949  N N   . GLU B 331 ? 0.50028 0.60134 0.60973 0.12337  0.13528  -0.03914 331 GLU B N   
5950  C CA  . GLU B 331 ? 0.73035 0.81228 0.83897 0.12939  0.13066  -0.04206 331 GLU B CA  
5951  C C   . GLU B 331 ? 0.55104 0.62585 0.65827 0.12019  0.11661  -0.03821 331 GLU B C   
5952  O O   . GLU B 331 ? 0.60470 0.67596 0.72259 0.12408  0.11086  -0.03470 331 GLU B O   
5953  C CB  . GLU B 331 ? 0.63949 0.69593 0.72553 0.13386  0.13641  -0.05337 331 GLU B CB  
5954  C CG  . GLU B 331 ? 0.94553 0.97625 1.02359 0.13426  0.12839  -0.05707 331 GLU B CG  
5955  C CD  . GLU B 331 ? 1.05764 1.08644 1.15327 0.14592  0.12896  -0.05425 331 GLU B CD  
5956  O OE1 . GLU B 331 ? 0.85872 0.90916 0.97716 0.14947  0.12844  -0.04554 331 GLU B OE1 
5957  O OE2 . GLU B 331 ? 1.03723 1.04210 1.12370 0.15140  0.12942  -0.06061 331 GLU B OE2 
5958  N N   . LEU B 332 ? 0.58376 0.65691 0.67809 0.10842  0.11128  -0.03826 332 LEU B N   
5959  C CA  . LEU B 332 ? 0.57825 0.64667 0.67169 0.10002  0.09890  -0.03422 332 LEU B CA  
5960  C C   . LEU B 332 ? 0.56486 0.65275 0.67978 0.09971  0.09351  -0.02481 332 LEU B C   
5961  O O   . LEU B 332 ? 0.50692 0.59037 0.62678 0.09924  0.08518  -0.02111 332 LEU B O   
5962  C CB  . LEU B 332 ? 0.50513 0.57021 0.58198 0.08853  0.09531  -0.03565 332 LEU B CB  
5963  C CG  . LEU B 332 ? 0.70688 0.76178 0.77694 0.08028  0.08396  -0.03383 332 LEU B CG  
5964  C CD1 . LEU B 332 ? 0.63810 0.67334 0.70411 0.08424  0.08084  -0.03718 332 LEU B CD1 
5965  C CD2 . LEU B 332 ? 0.66288 0.71245 0.71490 0.07117  0.08249  -0.03666 332 LEU B CD2 
5966  N N   . VAL B 333 ? 0.48373 0.59351 0.61146 0.09976  0.09805  -0.02062 333 VAL B N   
5967  C CA  . VAL B 333 ? 0.57763 0.70669 0.72566 0.09860  0.09214  -0.01195 333 VAL B CA  
5968  C C   . VAL B 333 ? 0.56008 0.69249 0.72480 0.10984  0.09272  -0.00911 333 VAL B C   
5969  O O   . VAL B 333 ? 0.50702 0.64371 0.68184 0.10948  0.08401  -0.00325 333 VAL B O   
5970  C CB  . VAL B 333 ? 0.57158 0.72317 0.72958 0.09449  0.09653  -0.00798 333 VAL B CB  
5971  C CG1 . VAL B 333 ? 0.56013 0.73124 0.73908 0.09253  0.08924  0.00061  333 VAL B CG1 
5972  C CG2 . VAL B 333 ? 0.55313 0.69993 0.69423 0.08343  0.09529  -0.00991 333 VAL B CG2 
5973  N N   . GLU B 334 ? 0.47711 0.60720 0.64428 0.12048  0.10305  -0.01311 334 GLU B N   
5974  C CA  . GLU B 334 ? 0.55159 0.68389 0.73497 0.13250  0.10426  -0.01028 334 GLU B CA  
5975  C C   . GLU B 334 ? 0.59378 0.70458 0.76987 0.13366  0.09641  -0.01099 334 GLU B C   
5976  O O   . GLU B 334 ? 0.53349 0.64934 0.72327 0.13734  0.09011  -0.00438 334 GLU B O   
5977  C CB  . GLU B 334 ? 0.53424 0.66521 0.71899 0.14435  0.11792  -0.01557 334 GLU B CB  
5978  C CG  . GLU B 334 ? 0.67618 0.80478 0.87558 0.15826  0.11979  -0.01357 334 GLU B CG  
5979  C CD  . GLU B 334 ? 0.68978 0.81340 0.88804 0.17108  0.13394  -0.02002 334 GLU B CD  
5980  O OE1 . GLU B 334 ? 0.69213 0.81927 0.88084 0.16936  0.14299  -0.02491 334 GLU B OE1 
5981  O OE2 . GLU B 334 ? 0.80071 0.91631 1.00695 0.18327  0.13626  -0.02010 334 GLU B OE2 
5982  N N   . ARG B 335 ? 0.52070 0.60774 0.67531 0.13021  0.09643  -0.01849 335 ARG B N   
5983  C CA  . ARG B 335 ? 0.64494 0.71150 0.79248 0.12961  0.08890  -0.01868 335 ARG B CA  
5984  C C   . ARG B 335 ? 0.63746 0.71118 0.78887 0.12123  0.07737  -0.01114 335 ARG B C   
5985  O O   . ARG B 335 ? 0.57283 0.63918 0.72793 0.12335  0.07107  -0.00697 335 ARG B O   
5986  C CB  . ARG B 335 ? 0.57911 0.62139 0.70323 0.12511  0.09013  -0.02782 335 ARG B CB  
5987  C CG  . ARG B 335 ? 0.71526 0.73560 0.83199 0.12341  0.08282  -0.02813 335 ARG B CG  
5988  C CD  . ARG B 335 ? 0.70994 0.70766 0.80466 0.11859  0.08390  -0.03749 335 ARG B CD  
5989  N NE  . ARG B 335 ? 0.72959 0.70854 0.81809 0.11429  0.07591  -0.03674 335 ARG B NE  
5990  C CZ  . ARG B 335 ? 0.74010 0.69986 0.81120 0.10779  0.07360  -0.04310 335 ARG B CZ  
5991  N NH1 . ARG B 335 ? 0.76101 0.71633 0.81708 0.10503  0.07823  -0.05122 335 ARG B NH1 
5992  N NH2 . ARG B 335 ? 0.79593 0.74126 0.86475 0.10365  0.06625  -0.04079 335 ARG B NH2 
5993  N N   . MET B 336 ? 0.57629 0.66382 0.72645 0.11202  0.07477  -0.00916 336 MET B N   
5994  C CA  . MET B 336 ? 0.66788 0.76119 0.81967 0.10425  0.06429  -0.00297 336 MET B CA  
5995  C C   . MET B 336 ? 0.57400 0.68359 0.74556 0.10934  0.05999  0.00527  336 MET B C   
5996  O O   . MET B 336 ? 0.51463 0.62007 0.68735 0.10910  0.05215  0.00999  336 MET B O   
5997  C CB  . MET B 336 ? 0.61853 0.72117 0.76402 0.09381  0.06305  -0.00331 336 MET B CB  
5998  C CG  . MET B 336 ? 0.66311 0.75942 0.79870 0.08471  0.05377  -0.00133 336 MET B CG  
5999  S SD  . MET B 336 ? 0.83205 0.93962 0.96270 0.07355  0.05172  -0.00059 336 MET B SD  
6000  C CE  . MET B 336 ? 0.48215 0.61273 0.63308 0.07398  0.04694  0.00723  336 MET B CE  
6001  N N   . VAL B 337 ? 0.80407 0.93308 0.99155 0.11401  0.06499  0.00756  337 VAL B N   
6002  C CA  . VAL B 337 ? 0.79750 0.94461 1.00509 0.11825  0.06000  0.01588  337 VAL B CA  
6003  C C   . VAL B 337 ? 0.82329 0.96168 1.03797 0.12970  0.06013  0.01813  337 VAL B C   
6004  O O   . VAL B 337 ? 0.84496 0.99209 1.07160 0.13261  0.05305  0.02565  337 VAL B O   
6005  C CB  . VAL B 337 ? 0.81897 0.99090 1.04368 0.11970  0.06543  0.01832  337 VAL B CB  
6006  C CG1 . VAL B 337 ? 0.74306 0.92062 0.95931 0.10829  0.06626  0.01598  337 VAL B CG1 
6007  C CG2 . VAL B 337 ? 0.89877 1.07080 1.13036 0.13148  0.07753  0.01497  337 VAL B CG2 
6008  N N   . LYS B 338 ? 0.68210 0.80231 0.88886 0.13632  0.06774  0.01178  338 LYS B N   
6009  C CA  . LYS B 338 ? 0.81686 0.92489 1.02885 0.14703  0.06785  0.01364  338 LYS B CA  
6010  C C   . LYS B 338 ? 0.76337 0.85573 0.96576 0.14245  0.05835  0.01671  338 LYS B C   
6011  O O   . LYS B 338 ? 0.68356 0.77747 0.89562 0.14775  0.05297  0.02399  338 LYS B O   
6012  C CB  . LYS B 338 ? 0.65606 0.74604 0.85995 0.15469  0.07840  0.00495  338 LYS B CB  
6013  C CG  . LYS B 338 ? 0.88447 0.98922 1.10132 0.16420  0.08938  0.00335  338 LYS B CG  
6014  C CD  . LYS B 338 ? 0.94323 1.02674 1.14698 0.17101  0.09981  -0.00684 338 LYS B CD  
6015  C CE  . LYS B 338 ? 1.02336 1.12033 1.24154 0.18369  0.11165  -0.00765 338 LYS B CE  
6016  N NZ  . LYS B 338 ? 0.94391 1.04985 1.18438 0.19553  0.11001  0.00046  338 LYS B NZ  
6017  N N   . GLU B 339 ? 0.71518 0.79313 0.89885 0.13276  0.05630  0.01186  339 GLU B N   
6018  C CA  . GLU B 339 ? 0.68752 0.74951 0.86176 0.12872  0.04893  0.01444  339 GLU B CA  
6019  C C   . GLU B 339 ? 0.66618 0.74122 0.84364 0.12279  0.03929  0.02239  339 GLU B C   
6020  O O   . GLU B 339 ? 0.73379 0.79932 0.90714 0.12173  0.03333  0.02693  339 GLU B O   
6021  C CB  . GLU B 339 ? 0.75868 0.80209 0.91328 0.12067  0.05011  0.00684  339 GLU B CB  
6022  C CG  . GLU B 339 ? 0.63920 0.66642 0.78717 0.12605  0.05874  -0.00193 339 GLU B CG  
6023  C CD  . GLU B 339 ? 0.70257 0.70940 0.83127 0.11808  0.05791  -0.00871 339 GLU B CD  
6024  O OE1 . GLU B 339 ? 0.84719 0.85256 0.96932 0.10909  0.05097  -0.00581 339 GLU B OE1 
6025  O OE2 . GLU B 339 ? 0.71652 0.70896 0.83653 0.12097  0.06416  -0.01699 339 GLU B OE2 
6026  N N   . LYS B 340 ? 0.57531 0.67122 0.75946 0.11884  0.03775  0.02417  340 LYS B N   
6027  C CA  . LYS B 340 ? 0.63697 0.74722 0.82555 0.11428  0.02863  0.03121  340 LYS B CA  
6028  C C   . LYS B 340 ? 0.65556 0.75735 0.82795 0.10423  0.02280  0.03076  340 LYS B C   
6029  O O   . LYS B 340 ? 0.49206 0.60155 0.66475 0.10104  0.01500  0.03624  340 LYS B O   
6030  C CB  . LYS B 340 ? 0.61897 0.73303 0.81919 0.12223  0.02347  0.03963  340 LYS B CB  
6031  C CG  . LYS B 340 ? 0.70693 0.82650 0.92386 0.13438  0.02923  0.04102  340 LYS B CG  
6032  C CD  . LYS B 340 ? 0.78338 0.91035 1.01289 0.14151  0.02250  0.05082  340 LYS B CD  
6033  C CE  . LYS B 340 ? 0.86627 0.97456 1.08434 0.14086  0.01729  0.05445  340 LYS B CE  
6034  N NZ  . LYS B 340 ? 0.99657 1.11486 1.22333 0.14484  0.00858  0.06499  340 LYS B NZ  
6035  N N   . LYS B 341 ? 0.48943 0.57617 0.64755 0.09934  0.02620  0.02445  341 LYS B N   
6036  C CA  . LYS B 341 ? 0.51060 0.58826 0.65484 0.09147  0.02118  0.02486  341 LYS B CA  
6037  C C   . LYS B 341 ? 0.51366 0.59848 0.65052 0.08237  0.01986  0.02211  341 LYS B C   
6038  O O   . LYS B 341 ? 0.42123 0.50131 0.54797 0.07645  0.01541  0.02319  341 LYS B O   
6039  C CB  . LYS B 341 ? 0.45270 0.50911 0.58626 0.09092  0.02412  0.02074  341 LYS B CB  
6040  C CG  . LYS B 341 ? 0.77880 0.82458 0.91866 0.10007  0.02779  0.02079  341 LYS B CG  
6041  C CD  . LYS B 341 ? 0.69369 0.71716 0.82281 0.09801  0.02849  0.01782  341 LYS B CD  
6042  C CE  . LYS B 341 ? 0.79034 0.80837 0.91742 0.09595  0.02210  0.02534  341 LYS B CE  
6043  N NZ  . LYS B 341 ? 0.76366 0.78682 0.90244 0.10413  0.01960  0.03326  341 LYS B NZ  
6044  N N   . GLY B 342 ? 0.48564 0.58155 0.62742 0.08129  0.02387  0.01909  342 GLY B N   
6045  C CA  . GLY B 342 ? 0.52910 0.62805 0.66232 0.07251  0.02328  0.01625  342 GLY B CA  
6046  C C   . GLY B 342 ? 0.53387 0.65093 0.67591 0.06950  0.02262  0.01764  342 GLY B C   
6047  O O   . GLY B 342 ? 0.55795 0.68656 0.71321 0.07416  0.02661  0.01838  342 GLY B O   
6048  N N   . LEU B 343 ? 0.41908 0.53852 0.55426 0.06165  0.01772  0.01813  343 LEU B N   
6049  C CA  . LEU B 343 ? 0.39535 0.52898 0.53644 0.05644  0.01664  0.01888  343 LEU B CA  
6050  C C   . LEU B 343 ? 0.50840 0.63701 0.63899 0.05003  0.02080  0.01439  343 LEU B C   
6051  O O   . LEU B 343 ? 0.44451 0.55984 0.56111 0.04709  0.02018  0.01193  343 LEU B O   
6052  C CB  . LEU B 343 ? 0.51852 0.65726 0.65877 0.05207  0.00726  0.02264  343 LEU B CB  
6053  C CG  . LEU B 343 ? 0.52692 0.67661 0.67911 0.05628  0.00120  0.02817  343 LEU B CG  
6054  C CD1 . LEU B 343 ? 0.50172 0.65470 0.64881 0.05010  -0.00794 0.03012  343 LEU B CD1 
6055  C CD2 . LEU B 343 ? 0.79915 0.96554 0.96997 0.05959  0.00469  0.02992  343 LEU B CD2 
6056  N N   . VAL B 344 ? 0.37301 0.51310 0.51097 0.04781  0.02494  0.01409  344 VAL B N   
6057  C CA  . VAL B 344 ? 0.46633 0.60406 0.59531 0.04086  0.02793  0.01142  344 VAL B CA  
6058  C C   . VAL B 344 ? 0.48981 0.64172 0.62776 0.03475  0.02466  0.01473  344 VAL B C   
6059  O O   . VAL B 344 ? 0.57244 0.73981 0.72628 0.03676  0.02681  0.01742  344 VAL B O   
6060  C CB  . VAL B 344 ? 0.50412 0.64007 0.63098 0.04365  0.03788  0.00758  344 VAL B CB  
6061  C CG1 . VAL B 344 ? 0.51297 0.64560 0.62866 0.03625  0.04019  0.00567  344 VAL B CG1 
6062  C CG2 . VAL B 344 ? 0.44032 0.56150 0.55929 0.04963  0.04041  0.00389  344 VAL B CG2 
6063  N N   . VAL B 345 ? 0.44050 0.58715 0.56903 0.02736  0.01943  0.01471  345 VAL B N   
6064  C CA  . VAL B 345 ? 0.50585 0.66268 0.64106 0.02034  0.01509  0.01745  345 VAL B CA  
6065  C C   . VAL B 345 ? 0.58647 0.73739 0.71168 0.01316  0.01764  0.01593  345 VAL B C   
6066  O O   . VAL B 345 ? 0.45120 0.58805 0.56137 0.01255  0.01832  0.01320  345 VAL B O   
6067  C CB  . VAL B 345 ? 0.48848 0.64374 0.62178 0.01832  0.00470  0.01920  345 VAL B CB  
6068  C CG1 . VAL B 345 ? 0.69233 0.85612 0.83721 0.02501  0.00163  0.02210  345 VAL B CG1 
6069  C CG2 . VAL B 345 ? 0.53153 0.66952 0.64679 0.01786  0.00213  0.01670  345 VAL B CG2 
6070  N N   . LYS B 346 ? 0.44135 0.60361 0.57577 0.00761  0.01889  0.01840  346 LYS B N   
6071  C CA  . LYS B 346 ? 0.47791 0.63569 0.60455 0.00007  0.02079  0.01837  346 LYS B CA  
6072  C C   . LYS B 346 ? 0.59603 0.75615 0.72606 -0.00775 0.01227  0.02074  346 LYS B C   
6073  O O   . LYS B 346 ? 0.74488 0.91884 0.88905 -0.01228 0.01177  0.02416  346 LYS B O   
6074  C CB  . LYS B 346 ? 0.54623 0.71433 0.67995 -0.00021 0.03052  0.01965  346 LYS B CB  
6075  C CG  . LYS B 346 ? 0.72571 0.89159 0.85363 -0.00858 0.03264  0.02128  346 LYS B CG  
6076  C CD  . LYS B 346 ? 0.80132 0.97500 0.93165 -0.00723 0.04387  0.02206  346 LYS B CD  
6077  C CE  . LYS B 346 ? 1.01972 1.20184 1.15607 -0.01613 0.04589  0.02694  346 LYS B CE  
6078  N NZ  . LYS B 346 ? 1.02063 1.22126 1.17888 -0.01913 0.04309  0.03151  346 LYS B NZ  
6079  N N   . GLU B 347 ? 0.50207 0.64850 0.61914 -0.00930 0.00554  0.01884  347 GLU B N   
6080  C CA  . GLU B 347 ? 0.57471 0.71949 0.69145 -0.01600 -0.00327 0.01973  347 GLU B CA  
6081  C C   . GLU B 347 ? 0.55284 0.67939 0.65126 -0.01572 -0.00735 0.01674  347 GLU B C   
6082  O O   . GLU B 347 ? 0.52597 0.64408 0.61496 -0.01027 -0.00417 0.01478  347 GLU B O   
6083  C CB  . GLU B 347 ? 0.63020 0.78686 0.75955 -0.01473 -0.00998 0.02157  347 GLU B CB  
6084  C CG  . GLU B 347 ? 0.70432 0.85293 0.82478 -0.00896 -0.01544 0.01979  347 GLU B CG  
6085  C CD  . GLU B 347 ? 0.86526 1.02711 0.99872 -0.00552 -0.02050 0.02240  347 GLU B CD  
6086  O OE1 . GLU B 347 ? 0.94498 1.12051 1.09349 -0.00163 -0.01570 0.02482  347 GLU B OE1 
6087  O OE2 . GLU B 347 ? 0.90844 1.06691 1.03651 -0.00623 -0.02920 0.02214  347 GLU B OE2 
6088  N N   . TRP B 348 ? 0.50934 0.62986 0.60314 -0.02168 -0.01445 0.01641  348 TRP B N   
6089  C CA  . TRP B 348 ? 0.51668 0.62078 0.59386 -0.02063 -0.01865 0.01360  348 TRP B CA  
6090  C C   . TRP B 348 ? 0.49036 0.59553 0.56639 -0.01613 -0.02480 0.01280  348 TRP B C   
6091  O O   . TRP B 348 ? 0.58163 0.69150 0.66212 -0.01963 -0.03202 0.01319  348 TRP B O   
6092  C CB  . TRP B 348 ? 0.49701 0.59168 0.56798 -0.02847 -0.02295 0.01308  348 TRP B CB  
6093  C CG  . TRP B 348 ? 0.52212 0.59917 0.57560 -0.02624 -0.02493 0.01023  348 TRP B CG  
6094  C CD1 . TRP B 348 ? 0.58566 0.65427 0.62975 -0.02494 -0.03159 0.00766  348 TRP B CD1 
6095  C CD2 . TRP B 348 ? 0.43629 0.50281 0.47962 -0.02440 -0.01992 0.00989  348 TRP B CD2 
6096  N NE1 . TRP B 348 ? 0.49576 0.54953 0.52526 -0.02193 -0.03021 0.00580  348 TRP B NE1 
6097  C CE2 . TRP B 348 ? 0.48087 0.53361 0.51051 -0.02168 -0.02348 0.00740  348 TRP B CE2 
6098  C CE3 . TRP B 348 ? 0.49802 0.56578 0.54207 -0.02462 -0.01289 0.01159  348 TRP B CE3 
6099  C CZ2 . TRP B 348 ? 0.53361 0.57512 0.55254 -0.01903 -0.02031 0.00711  348 TRP B CZ2 
6100  C CZ3 . TRP B 348 ? 0.60124 0.65729 0.63349 -0.02258 -0.01065 0.01116  348 TRP B CZ3 
6101  C CH2 . TRP B 348 ? 0.55611 0.59978 0.57703 -0.01975 -0.01440 0.00920  348 TRP B CH2 
6102  N N   . VAL B 349 ? 0.47596 0.57682 0.54580 -0.00880 -0.02229 0.01203  349 VAL B N   
6103  C CA  . VAL B 349 ? 0.52813 0.63024 0.59646 -0.00383 -0.02703 0.01228  349 VAL B CA  
6104  C C   . VAL B 349 ? 0.52807 0.61634 0.57984 -0.00348 -0.03143 0.00998  349 VAL B C   
6105  O O   . VAL B 349 ? 0.46994 0.54706 0.51174 -0.00512 -0.02948 0.00823  349 VAL B O   
6106  C CB  . VAL B 349 ? 0.54765 0.65244 0.61912 0.00381  -0.02188 0.01341  349 VAL B CB  
6107  C CG1 . VAL B 349 ? 0.52496 0.64263 0.61203 0.00469  -0.01697 0.01511  349 VAL B CG1 
6108  C CG2 . VAL B 349 ? 0.43724 0.53027 0.49741 0.00612  -0.01688 0.01184  349 VAL B CG2 
6109  N N   . ASP B 350 ? 0.50406 0.59328 0.55257 -0.00078 -0.03728 0.01024  350 ASP B N   
6110  C CA  . ASP B 350 ? 0.56770 0.64472 0.59955 0.00182  -0.04013 0.00828  350 ASP B CA  
6111  C C   . ASP B 350 ? 0.49443 0.56829 0.52244 0.00875  -0.03422 0.00966  350 ASP B C   
6112  O O   . ASP B 350 ? 0.47038 0.54875 0.50050 0.01370  -0.03469 0.01207  350 ASP B O   
6113  C CB  . ASP B 350 ? 0.55360 0.63341 0.58232 0.00200  -0.04856 0.00832  350 ASP B CB  
6114  C CG  . ASP B 350 ? 0.71516 0.78158 0.72452 0.00430  -0.05138 0.00559  350 ASP B CG  
6115  O OD1 . ASP B 350 ? 0.52999 0.58745 0.53051 0.00805  -0.04589 0.00498  350 ASP B OD1 
6116  O OD2 . ASP B 350 ? 0.74440 0.80967 0.74727 0.00249  -0.05919 0.00407  350 ASP B OD2 
6117  N N   . GLN B 351 ? 0.40881 0.47489 0.43165 0.00877  -0.02894 0.00863  351 GLN B N   
6118  C CA  . GLN B 351 ? 0.45248 0.51640 0.47356 0.01402  -0.02364 0.01015  351 GLN B CA  
6119  C C   . GLN B 351 ? 0.37623 0.43546 0.38725 0.01900  -0.02525 0.01114  351 GLN B C   
6120  O O   . GLN B 351 ? 0.42205 0.48299 0.43491 0.02341  -0.02254 0.01381  351 GLN B O   
6121  C CB  . GLN B 351 ? 0.35853 0.41585 0.37595 0.01245  -0.01890 0.00912  351 GLN B CB  
6122  C CG  . GLN B 351 ? 0.43318 0.48701 0.44719 0.01688  -0.01474 0.01056  351 GLN B CG  
6123  C CD  . GLN B 351 ? 0.41876 0.46964 0.43274 0.01491  -0.01049 0.01012  351 GLN B CD  
6124  O OE1 . GLN B 351 ? 0.35979 0.41479 0.38019 0.01207  -0.00838 0.00959  351 GLN B OE1 
6125  N NE2 . GLN B 351 ? 0.37037 0.41478 0.37699 0.01666  -0.00915 0.01066  351 GLN B NE2 
6126  N N   . SER B 352 ? 0.42378 0.47656 0.42365 0.01837  -0.02946 0.00911  352 SER B N   
6127  C CA  . SER B 352 ? 0.51294 0.56145 0.50158 0.02358  -0.03018 0.01010  352 SER B CA  
6128  C C   . SER B 352 ? 0.49217 0.54850 0.48438 0.02633  -0.03355 0.01311  352 SER B C   
6129  O O   . SER B 352 ? 0.49944 0.55577 0.48812 0.03139  -0.03151 0.01638  352 SER B O   
6130  C CB  . SER B 352 ? 0.61814 0.65657 0.59226 0.02269  -0.03371 0.00632  352 SER B CB  
6131  O OG  . SER B 352 ? 0.69155 0.73207 0.66394 0.01980  -0.04119 0.00464  352 SER B OG  
6132  N N   . GLU B 353 ? 0.45964 0.52325 0.45953 0.02299  -0.03882 0.01278  353 GLU B N   
6133  C CA  . GLU B 353 ? 0.52345 0.59589 0.52892 0.02587  -0.04241 0.01644  353 GLU B CA  
6134  C C   . GLU B 353 ? 0.47617 0.55348 0.49243 0.02989  -0.03690 0.02041  353 GLU B C   
6135  O O   . GLU B 353 ? 0.51811 0.59820 0.53464 0.03450  -0.03777 0.02451  353 GLU B O   
6136  C CB  . GLU B 353 ? 0.57122 0.65264 0.58632 0.02111  -0.04890 0.01580  353 GLU B CB  
6137  C CG  . GLU B 353 ? 0.82719 0.90731 0.83190 0.01954  -0.05790 0.01441  353 GLU B CG  
6138  C CD  . GLU B 353 ? 0.99536 1.08452 1.01087 0.01309  -0.06489 0.01362  353 GLU B CD  
6139  O OE1 . GLU B 353 ? 0.91239 1.01445 0.94562 0.01322  -0.06412 0.01698  353 GLU B OE1 
6140  O OE2 . GLU B 353 ? 1.03378 1.11699 1.04039 0.00789  -0.07105 0.00967  353 GLU B OE2 
6141  N N   . ILE B 354 ? 0.42999 0.50725 0.45407 0.02819  -0.03138 0.01927  354 ILE B N   
6142  C CA  . ILE B 354 ? 0.38576 0.46546 0.41894 0.03155  -0.02628 0.02188  354 ILE B CA  
6143  C C   . ILE B 354 ? 0.39244 0.46478 0.41787 0.03496  -0.02252 0.02384  354 ILE B C   
6144  O O   . ILE B 354 ? 0.40324 0.47644 0.43122 0.03903  -0.02164 0.02784  354 ILE B O   
6145  C CB  . ILE B 354 ? 0.44435 0.52605 0.48645 0.02839  -0.02185 0.01945  354 ILE B CB  
6146  C CG1 . ILE B 354 ? 0.39345 0.48556 0.44695 0.02582  -0.02464 0.01919  354 ILE B CG1 
6147  C CG2 . ILE B 354 ? 0.39241 0.47251 0.43979 0.03161  -0.01620 0.02068  354 ILE B CG2 
6148  C CD1 . ILE B 354 ? 0.37535 0.46964 0.43506 0.02169  -0.02043 0.01677  354 ILE B CD1 
6149  N N   . LEU B 355 ? 0.39510 0.46046 0.41189 0.03335  -0.02027 0.02167  355 LEU B N   
6150  C CA  . LEU B 355 ? 0.40118 0.46153 0.41268 0.03620  -0.01646 0.02411  355 LEU B CA  
6151  C C   . LEU B 355 ? 0.39693 0.45673 0.40009 0.04030  -0.01837 0.02763  355 LEU B C   
6152  O O   . LEU B 355 ? 0.38242 0.44102 0.38500 0.04324  -0.01529 0.03176  355 LEU B O   
6153  C CB  . LEU B 355 ? 0.41571 0.47014 0.42071 0.03418  -0.01400 0.02152  355 LEU B CB  
6154  C CG  . LEU B 355 ? 0.41646 0.47054 0.42777 0.03055  -0.01116 0.01920  355 LEU B CG  
6155  C CD1 . LEU B 355 ? 0.38702 0.43534 0.39108 0.02885  -0.01001 0.01725  355 LEU B CD1 
6156  C CD2 . LEU B 355 ? 0.32033 0.37495 0.33832 0.03166  -0.00762 0.02136  355 LEU B CD2 
6157  N N   . GLY B 356 ? 0.35361 0.41417 0.34980 0.04021  -0.02355 0.02627  356 GLY B N   
6158  C CA  . GLY B 356 ? 0.37451 0.43456 0.36058 0.04424  -0.02570 0.02944  356 GLY B CA  
6159  C C   . GLY B 356 ? 0.36656 0.43272 0.35894 0.04705  -0.02812 0.03452  356 GLY B C   
6160  O O   . GLY B 356 ? 0.48388 0.54977 0.46780 0.05079  -0.02921 0.03854  356 GLY B O   
6161  N N   . HIS B 357 ? 0.38493 0.45650 0.39163 0.04587  -0.02860 0.03478  357 HIS B N   
6162  C CA  . HIS B 357 ? 0.42739 0.50469 0.44177 0.04925  -0.03098 0.03981  357 HIS B CA  
6163  C C   . HIS B 357 ? 0.33081 0.40475 0.34850 0.05263  -0.02587 0.04492  357 HIS B C   
6164  O O   . HIS B 357 ? 0.38317 0.45328 0.40556 0.05115  -0.02075 0.04351  357 HIS B O   
6165  C CB  . HIS B 357 ? 0.46570 0.55032 0.49506 0.04752  -0.03258 0.03812  357 HIS B CB  
6166  C CG  . HIS B 357 ? 0.41650 0.50888 0.45342 0.05109  -0.03716 0.04286  357 HIS B CG  
6167  N ND1 . HIS B 357 ? 0.37811 0.46983 0.42066 0.05607  -0.03499 0.04850  357 HIS B ND1 
6168  C CD2 . HIS B 357 ? 0.43331 0.53438 0.47371 0.05034  -0.04426 0.04325  357 HIS B CD2 
6169  C CE1 . HIS B 357 ? 0.44355 0.54323 0.49258 0.05900  -0.04029 0.05240  357 HIS B CE1 
6170  N NE2 . HIS B 357 ? 0.47133 0.57766 0.51955 0.05549  -0.04619 0.04936  357 HIS B NE2 
6171  N N   . LYS B 358 ? 0.36692 0.44202 0.38193 0.05679  -0.02775 0.05120  358 LYS B N   
6172  C CA  . LYS B 358 ? 0.42494 0.49598 0.44262 0.05949  -0.02329 0.05708  358 LYS B CA  
6173  C C   . LYS B 358 ? 0.37463 0.44497 0.40745 0.06000  -0.02096 0.05750  358 LYS B C   
6174  O O   . LYS B 358 ? 0.34384 0.40863 0.37983 0.06078  -0.01699 0.06096  358 LYS B O   
6175  C CB  . LYS B 358 ? 0.43095 0.50328 0.44144 0.06384  -0.02601 0.06451  358 LYS B CB  
6176  C CG  . LYS B 358 ? 0.60528 0.68389 0.62260 0.06668  -0.03191 0.06758  358 LYS B CG  
6177  C CD  . LYS B 358 ? 0.65898 0.73894 0.66573 0.07071  -0.03551 0.07490  358 LYS B CD  
6178  C CE  . LYS B 358 ? 0.75028 0.82461 0.75611 0.07329  -0.03024 0.08263  358 LYS B CE  
6179  N NZ  . LYS B 358 ? 0.82343 0.89937 0.81786 0.07734  -0.03338 0.09054  358 LYS B NZ  
6180  N N   . ALA B 359 ? 0.33786 0.41346 0.38010 0.05958  -0.02316 0.05413  359 ALA B N   
6181  C CA  . ALA B 359 ? 0.34907 0.42325 0.40449 0.06085  -0.01999 0.05352  359 ALA B CA  
6182  C C   . ALA B 359 ? 0.31439 0.38270 0.37065 0.05696  -0.01471 0.04815  359 ALA B C   
6183  O O   . ALA B 359 ? 0.33829 0.40167 0.40178 0.05790  -0.01125 0.04770  359 ALA B O   
6184  C CB  . ALA B 359 ? 0.40657 0.48996 0.47253 0.06215  -0.02310 0.05194  359 ALA B CB  
6185  N N   . VAL B 360 ? 0.35549 0.42345 0.40389 0.05283  -0.01433 0.04409  360 VAL B N   
6186  C CA  . VAL B 360 ? 0.34096 0.40426 0.38928 0.04900  -0.01018 0.03944  360 VAL B CA  
6187  C C   . VAL B 360 ? 0.36937 0.42599 0.41337 0.04851  -0.00741 0.04255  360 VAL B C   
6188  O O   . VAL B 360 ? 0.42316 0.47992 0.45903 0.04902  -0.00800 0.04562  360 VAL B O   
6189  C CB  . VAL B 360 ? 0.37780 0.44347 0.42043 0.04504  -0.01121 0.03451  360 VAL B CB  
6190  C CG1 . VAL B 360 ? 0.35717 0.41794 0.39833 0.04142  -0.00734 0.03090  360 VAL B CG1 
6191  C CG2 . VAL B 360 ? 0.38056 0.45363 0.42981 0.04434  -0.01370 0.03189  360 VAL B CG2 
6192  N N   . GLY B 361 ? 0.38714 0.43807 0.43650 0.04741  -0.00432 0.04170  361 GLY B N   
6193  C CA  . GLY B 361 ? 0.37037 0.41569 0.41804 0.04585  -0.00218 0.04496  361 GLY B CA  
6194  C C   . GLY B 361 ? 0.39244 0.43468 0.43913 0.04119  -0.00013 0.04054  361 GLY B C   
6195  O O   . GLY B 361 ? 0.44520 0.48429 0.49151 0.03900  0.00114  0.04315  361 GLY B O   
6196  N N   . GLY B 362 ? 0.34871 0.39259 0.39536 0.03944  0.00003  0.03447  362 GLY B N   
6197  C CA  . GLY B 362 ? 0.31779 0.35899 0.36242 0.03515  0.00150  0.03045  362 GLY B CA  
6198  C C   . GLY B 362 ? 0.33920 0.38417 0.38127 0.03354  0.00136  0.02547  362 GLY B C   
6199  O O   . GLY B 362 ? 0.32740 0.37678 0.37192 0.03525  0.00049  0.02425  362 GLY B O   
6200  N N   . PHE B 363 ? 0.30518 0.34882 0.34307 0.02996  0.00201  0.02321  363 PHE B N   
6201  C CA  . PHE B 363 ? 0.35005 0.39627 0.38450 0.02782  0.00195  0.01950  363 PHE B CA  
6202  C C   . PHE B 363 ? 0.33851 0.38131 0.37126 0.02425  0.00351  0.01620  363 PHE B C   
6203  O O   . PHE B 363 ? 0.36403 0.40470 0.39393 0.02222  0.00308  0.01742  363 PHE B O   
6204  C CB  . PHE B 363 ? 0.32460 0.37242 0.35286 0.02783  0.00043  0.02112  363 PHE B CB  
6205  C CG  . PHE B 363 ? 0.37925 0.42805 0.40384 0.02539  -0.00008 0.01793  363 PHE B CG  
6206  C CD1 . PHE B 363 ? 0.29175 0.34260 0.31961 0.02357  0.00078  0.01475  363 PHE B CD1 
6207  C CD2 . PHE B 363 ? 0.39154 0.43893 0.40957 0.02514  -0.00100 0.01849  363 PHE B CD2 
6208  C CE1 . PHE B 363 ? 0.29606 0.34768 0.32101 0.02064  0.00043  0.01276  363 PHE B CE1 
6209  C CE2 . PHE B 363 ? 0.39228 0.43882 0.40686 0.02263  -0.00167 0.01599  363 PHE B CE2 
6210  C CZ  . PHE B 363 ? 0.41083 0.45958 0.42905 0.01993  -0.00111 0.01341  363 PHE B CZ  
6211  N N   . VAL B 364 ? 0.35727 0.40030 0.39168 0.02365  0.00534  0.01232  364 VAL B N   
6212  C CA  . VAL B 364 ? 0.33525 0.37537 0.36553 0.02028  0.00687  0.00877  364 VAL B CA  
6213  C C   . VAL B 364 ? 0.32833 0.37172 0.35423 0.01790  0.00657  0.00827  364 VAL B C   
6214  O O   . VAL B 364 ? 0.34920 0.39691 0.37718 0.01802  0.00743  0.00723  364 VAL B O   
6215  C CB  . VAL B 364 ? 0.43113 0.46947 0.46376 0.02137  0.00998  0.00478  364 VAL B CB  
6216  C CG1 . VAL B 364 ? 0.30253 0.33790 0.32823 0.01786  0.01161  0.00099  364 VAL B CG1 
6217  C CG2 . VAL B 364 ? 0.42573 0.45824 0.46222 0.02379  0.01003  0.00524  364 VAL B CG2 
6218  N N   . SER B 365 ? 0.35269 0.39415 0.37338 0.01564  0.00518  0.00950  365 SER B N   
6219  C CA  . SER B 365 ? 0.32591 0.36857 0.34216 0.01393  0.00445  0.00996  365 SER B CA  
6220  C C   . SER B 365 ? 0.38659 0.42674 0.39719 0.01066  0.00457  0.00921  365 SER B C   
6221  O O   . SER B 365 ? 0.33881 0.37669 0.34846 0.00975  0.00360  0.00964  365 SER B O   
6222  C CB  . SER B 365 ? 0.32696 0.36972 0.34184 0.01591  0.00236  0.01322  365 SER B CB  
6223  O OG  . SER B 365 ? 0.41624 0.45777 0.42612 0.01454  0.00161  0.01341  365 SER B OG  
6224  N N   . HIS B 366 ? 0.38947 0.43013 0.39640 0.00849  0.00530  0.00856  366 HIS B N   
6225  C CA  . HIS B 366 ? 0.40346 0.44179 0.40387 0.00569  0.00474  0.00912  366 HIS B CA  
6226  C C   . HIS B 366 ? 0.41240 0.44948 0.41115 0.00665  0.00201  0.01272  366 HIS B C   
6227  O O   . HIS B 366 ? 0.37757 0.41330 0.37181 0.00490  0.00079  0.01417  366 HIS B O   
6228  C CB  . HIS B 366 ? 0.42130 0.46026 0.41837 0.00307  0.00661  0.00850  366 HIS B CB  
6229  C CG  . HIS B 366 ? 0.47527 0.51376 0.47257 0.00299  0.00533  0.01049  366 HIS B CG  
6230  N ND1 . HIS B 366 ? 0.39350 0.43289 0.39495 0.00546  0.00390  0.01075  366 HIS B ND1 
6231  C CD2 . HIS B 366 ? 0.38555 0.42145 0.37845 0.00060  0.00495  0.01220  366 HIS B CD2 
6232  C CE1 . HIS B 366 ? 0.37288 0.40967 0.37197 0.00445  0.00251  0.01177  366 HIS B CE1 
6233  N NE2 . HIS B 366 ? 0.37578 0.41009 0.37026 0.00148  0.00320  0.01282  366 HIS B NE2 
6234  N N   . CYS B 367 ? 0.34246 0.38031 0.34446 0.00984  0.00122  0.01440  367 CYS B N   
6235  C CA  . CYS B 367 ? 0.43163 0.46900 0.43275 0.01220  -0.00024 0.01784  367 CYS B CA  
6236  C C   . CYS B 367 ? 0.54526 0.57935 0.54133 0.01223  -0.00077 0.01875  367 CYS B C   
6237  O O   . CYS B 367 ? 0.38568 0.41884 0.37997 0.01352  -0.00172 0.02161  367 CYS B O   
6238  C CB  . CYS B 367 ? 0.40614 0.44503 0.40878 0.01136  -0.00153 0.02009  367 CYS B CB  
6239  S SG  . CYS B 367 ? 0.43486 0.47547 0.44405 0.01153  -0.00139 0.02007  367 CYS B SG  
6240  N N   . GLY B 368 ? 0.36634 0.39862 0.36084 0.01076  -0.00032 0.01671  368 GLY B N   
6241  C CA  . GLY B 368 ? 0.44955 0.47667 0.43948 0.01102  -0.00120 0.01749  368 GLY B CA  
6242  C C   . GLY B 368 ? 0.42982 0.45525 0.41886 0.01588  -0.00182 0.01838  368 GLY B C   
6243  O O   . GLY B 368 ? 0.40791 0.43638 0.39971 0.01782  -0.00163 0.01768  368 GLY B O   
6244  N N   . TRP B 369 ? 0.35647 0.37680 0.34113 0.01843  -0.00224 0.02012  369 TRP B N   
6245  C CA  . TRP B 369 ? 0.36778 0.38768 0.35135 0.02419  -0.00161 0.02147  369 TRP B CA  
6246  C C   . TRP B 369 ? 0.32947 0.34652 0.30965 0.02592  -0.00213 0.01865  369 TRP B C   
6247  O O   . TRP B 369 ? 0.39388 0.41316 0.37369 0.03021  -0.00109 0.01951  369 TRP B O   
6248  C CB  . TRP B 369 ? 0.42803 0.44284 0.40783 0.02763  -0.00140 0.02390  369 TRP B CB  
6249  C CG  . TRP B 369 ? 0.36607 0.38263 0.34593 0.03429  0.00049  0.02604  369 TRP B CG  
6250  C CD1 . TRP B 369 ? 0.42216 0.43181 0.39554 0.03972  0.00160  0.02520  369 TRP B CD1 
6251  C CD2 . TRP B 369 ? 0.35484 0.38066 0.34146 0.03624  0.00193  0.02948  369 TRP B CD2 
6252  N NE1 . TRP B 369 ? 0.37529 0.39042 0.35088 0.04559  0.00441  0.02817  369 TRP B NE1 
6253  C CE2 . TRP B 369 ? 0.40869 0.43431 0.39325 0.04315  0.00453  0.03128  369 TRP B CE2 
6254  C CE3 . TRP B 369 ? 0.34491 0.37850 0.33886 0.03264  0.00131  0.03117  369 TRP B CE3 
6255  C CZ2 . TRP B 369 ? 0.38021 0.41489 0.37123 0.04622  0.00686  0.03563  369 TRP B CZ2 
6256  C CZ3 . TRP B 369 ? 0.34803 0.38914 0.34827 0.03505  0.00273  0.03511  369 TRP B CZ3 
6257  C CH2 . TRP B 369 ? 0.36792 0.41040 0.36739 0.04163  0.00564  0.03777  369 TRP B CH2 
6258  N N   . ASN B 370 ? 0.40823 0.42071 0.38575 0.02240  -0.00394 0.01569  370 ASN B N   
6259  C CA  . ASN B 370 ? 0.44656 0.45682 0.42068 0.02326  -0.00571 0.01288  370 ASN B CA  
6260  C C   . ASN B 370 ? 0.43474 0.45347 0.41449 0.02348  -0.00562 0.01304  370 ASN B C   
6261  O O   . ASN B 370 ? 0.38183 0.40091 0.35852 0.02693  -0.00617 0.01278  370 ASN B O   
6262  C CB  . ASN B 370 ? 0.36164 0.36654 0.33383 0.01811  -0.00843 0.01017  370 ASN B CB  
6263  C CG  . ASN B 370 ? 0.49929 0.49313 0.46479 0.01826  -0.00887 0.01011  370 ASN B CG  
6264  O OD1 . ASN B 370 ? 0.45001 0.43534 0.40759 0.02217  -0.00961 0.00846  370 ASN B OD1 
6265  N ND2 . ASN B 370 ? 0.48041 0.47349 0.44819 0.01437  -0.00825 0.01196  370 ASN B ND2 
6266  N N   . SER B 371 ? 0.30819 0.33307 0.29532 0.02023  -0.00476 0.01358  371 SER B N   
6267  C CA  . SER B 371 ? 0.42785 0.45943 0.42083 0.02097  -0.00446 0.01397  371 SER B CA  
6268  C C   . SER B 371 ? 0.39036 0.42429 0.38439 0.02500  -0.00266 0.01704  371 SER B C   
6269  O O   . SER B 371 ? 0.37233 0.40947 0.36843 0.02716  -0.00273 0.01815  371 SER B O   
6270  C CB  . SER B 371 ? 0.33268 0.36871 0.33240 0.01718  -0.00334 0.01319  371 SER B CB  
6271  O OG  . SER B 371 ? 0.40784 0.44417 0.40867 0.01341  -0.00449 0.01122  371 SER B OG  
6272  N N   . VAL B 372 ? 0.36901 0.40205 0.36248 0.02582  -0.00122 0.01915  372 VAL B N   
6273  C CA  . VAL B 372 ? 0.38011 0.41676 0.37629 0.02898  0.00048  0.02289  372 VAL B CA  
6274  C C   . VAL B 372 ? 0.34974 0.38521 0.34049 0.03422  0.00135  0.02410  372 VAL B C   
6275  O O   . VAL B 372 ? 0.40476 0.44402 0.39746 0.03663  0.00255  0.02681  372 VAL B O   
6276  C CB  . VAL B 372 ? 0.33096 0.36847 0.32898 0.02836  0.00112  0.02529  372 VAL B CB  
6277  C CG1 . VAL B 372 ? 0.33686 0.37933 0.33890 0.03154  0.00285  0.02995  372 VAL B CG1 
6278  C CG2 . VAL B 372 ? 0.40841 0.44709 0.41006 0.02328  0.00023  0.02402  372 VAL B CG2 
6279  N N   . VAL B 373 ? 0.31958 0.34889 0.30250 0.03612  0.00090  0.02211  373 VAL B N   
6280  C CA  . VAL B 373 ? 0.43171 0.45835 0.40681 0.04170  0.00207  0.02234  373 VAL B CA  
6281  C C   . VAL B 373 ? 0.34026 0.36758 0.31242 0.04171  0.00005  0.02078  373 VAL B C   
6282  O O   . VAL B 373 ? 0.44657 0.47576 0.41497 0.04599  0.00158  0.02290  373 VAL B O   
6283  C CB  . VAL B 373 ? 0.45897 0.47627 0.42531 0.04367  0.00174  0.01963  373 VAL B CB  
6284  C CG1 . VAL B 373 ? 0.37888 0.39145 0.33443 0.04969  0.00293  0.01842  373 VAL B CG1 
6285  C CG2 . VAL B 373 ? 0.42059 0.43844 0.39051 0.04501  0.00381  0.02259  373 VAL B CG2 
6286  N N   . GLU B 374 ? 0.34952 0.37636 0.32380 0.03703  -0.00334 0.01770  374 GLU B N   
6287  C CA  . GLU B 374 ? 0.38087 0.40991 0.35413 0.03688  -0.00613 0.01679  374 GLU B CA  
6288  C C   . GLU B 374 ? 0.31630 0.35244 0.29645 0.03833  -0.00455 0.02091  374 GLU B C   
6289  O O   . GLU B 374 ? 0.38263 0.42034 0.35907 0.04136  -0.00521 0.02262  374 GLU B O   
6290  C CB  . GLU B 374 ? 0.35917 0.38847 0.33638 0.03140  -0.00972 0.01353  374 GLU B CB  
6291  C CG  . GLU B 374 ? 0.49895 0.52011 0.46905 0.02906  -0.01224 0.00971  374 GLU B CG  
6292  C CD  . GLU B 374 ? 0.55023 0.57305 0.52714 0.02264  -0.01425 0.00796  374 GLU B CD  
6293  O OE1 . GLU B 374 ? 0.46631 0.49711 0.45291 0.02077  -0.01357 0.00917  374 GLU B OE1 
6294  O OE2 . GLU B 374 ? 0.52920 0.54499 0.50178 0.01963  -0.01614 0.00557  374 GLU B OE2 
6295  N N   . ALA B 375 ? 0.32593 0.36548 0.31528 0.03605  -0.00274 0.02258  375 ALA B N   
6296  C CA  . ALA B 375 ? 0.39985 0.44398 0.39582 0.03703  -0.00129 0.02650  375 ALA B CA  
6297  C C   . ALA B 375 ? 0.40375 0.44917 0.39666 0.04129  0.00159  0.03113  375 ALA B C   
6298  O O   . ALA B 375 ? 0.37829 0.42640 0.37238 0.04337  0.00221  0.03489  375 ALA B O   
6299  C CB  . ALA B 375 ? 0.33426 0.37966 0.33877 0.03340  -0.00024 0.02644  375 ALA B CB  
6300  N N   . ALA B 376 ? 0.38487 0.42886 0.37435 0.04293  0.00371  0.03154  376 ALA B N   
6301  C CA  . ALA B 376 ? 0.36402 0.41048 0.35066 0.04776  0.00735  0.03613  376 ALA B CA  
6302  C C   . ALA B 376 ? 0.37639 0.42064 0.35183 0.05213  0.00711  0.03560  376 ALA B C   
6303  O O   . ALA B 376 ? 0.40061 0.44845 0.37470 0.05537  0.00952  0.04033  376 ALA B O   
6304  C CB  . ALA B 376 ? 0.32001 0.36573 0.30572 0.04953  0.00967  0.03646  376 ALA B CB  
6305  N N   . TRP B 377 ? 0.35924 0.39734 0.32611 0.05180  0.00390  0.03003  377 TRP B N   
6306  C CA  . TRP B 377 ? 0.47926 0.51409 0.43360 0.05526  0.00236  0.02847  377 TRP B CA  
6307  C C   . TRP B 377 ? 0.43925 0.47876 0.39586 0.05492  0.00019  0.03138  377 TRP B C   
6308  O O   . TRP B 377 ? 0.47514 0.51520 0.42302 0.05909  0.00097  0.03384  377 TRP B O   
6309  C CB  . TRP B 377 ? 0.42387 0.45072 0.37049 0.05305  -0.00210 0.02166  377 TRP B CB  
6310  C CG  . TRP B 377 ? 0.50472 0.52732 0.43779 0.05525  -0.00546 0.01897  377 TRP B CG  
6311  C CD1 . TRP B 377 ? 0.50959 0.53302 0.44207 0.05196  -0.01154 0.01686  377 TRP B CD1 
6312  C CD2 . TRP B 377 ? 0.55380 0.57093 0.47136 0.06138  -0.00317 0.01807  377 TRP B CD2 
6313  N NE1 . TRP B 377 ? 0.58312 0.60162 0.50009 0.05500  -0.01412 0.01458  377 TRP B NE1 
6314  C CE2 . TRP B 377 ? 0.53201 0.54583 0.43854 0.06099  -0.00874 0.01491  377 TRP B CE2 
6315  C CE3 . TRP B 377 ? 0.50676 0.52194 0.41870 0.06752  0.00319  0.01970  377 TRP B CE3 
6316  C CZ2 . TRP B 377 ? 0.58699 0.59415 0.47497 0.06634  -0.00825 0.01264  377 TRP B CZ2 
6317  C CZ3 . TRP B 377 ? 0.53498 0.54407 0.42946 0.07354  0.00469  0.01765  377 TRP B CZ3 
6318  C CH2 . TRP B 377 ? 0.51728 0.52166 0.39886 0.07284  -0.00105 0.01381  377 TRP B CH2 
6319  N N   . PHE B 378 ? 0.40870 0.45139 0.37644 0.05054  -0.00227 0.03138  378 PHE B N   
6320  C CA  . PHE B 378 ? 0.42898 0.47571 0.40051 0.05063  -0.00459 0.03431  378 PHE B CA  
6321  C C   . PHE B 378 ? 0.36631 0.41706 0.34725 0.05109  -0.00112 0.04054  378 PHE B C   
6322  O O   . PHE B 378 ? 0.42933 0.48245 0.41399 0.05172  -0.00256 0.04391  378 PHE B O   
6323  C CB  . PHE B 378 ? 0.37062 0.41847 0.34910 0.04643  -0.00915 0.03061  378 PHE B CB  
6324  C CG  . PHE B 378 ? 0.35878 0.40353 0.32911 0.04505  -0.01395 0.02550  378 PHE B CG  
6325  C CD1 . PHE B 378 ? 0.38784 0.43194 0.34759 0.04764  -0.01749 0.02567  378 PHE B CD1 
6326  C CD2 . PHE B 378 ? 0.36452 0.40664 0.33728 0.04071  -0.01531 0.02075  378 PHE B CD2 
6327  C CE1 . PHE B 378 ? 0.41799 0.45838 0.36991 0.04548  -0.02293 0.02058  378 PHE B CE1 
6328  C CE2 . PHE B 378 ? 0.40448 0.44301 0.37050 0.03843  -0.02020 0.01631  378 PHE B CE2 
6329  C CZ  . PHE B 378 ? 0.40802 0.44545 0.36374 0.04059  -0.02434 0.01592  378 PHE B CZ  
6330  N N   . GLY B 379 ? 0.36335 0.41470 0.34866 0.05058  0.00294  0.04244  379 GLY B N   
6331  C CA  . GLY B 379 ? 0.29813 0.35269 0.29252 0.05000  0.00580  0.04845  379 GLY B CA  
6332  C C   . GLY B 379 ? 0.38136 0.43539 0.38637 0.04632  0.00379  0.04783  379 GLY B C   
6333  O O   . GLY B 379 ? 0.34729 0.40195 0.35688 0.04692  0.00397  0.05241  379 GLY B O   
6334  N N   . VAL B 380 ? 0.36915 0.42142 0.37756 0.04286  0.00222  0.04235  380 VAL B N   
6335  C CA  . VAL B 380 ? 0.33836 0.38951 0.35551 0.03995  0.00107  0.04056  380 VAL B CA  
6336  C C   . VAL B 380 ? 0.29443 0.34426 0.31686 0.03627  0.00268  0.03994  380 VAL B C   
6337  O O   . VAL B 380 ? 0.32482 0.37448 0.34453 0.03471  0.00285  0.03711  380 VAL B O   
6338  C CB  . VAL B 380 ? 0.35119 0.40238 0.36795 0.03878  -0.00167 0.03501  380 VAL B CB  
6339  C CG1 . VAL B 380 ? 0.31399 0.36453 0.33961 0.03707  -0.00165 0.03334  380 VAL B CG1 
6340  C CG2 . VAL B 380 ? 0.33944 0.39256 0.35062 0.04168  -0.00457 0.03553  380 VAL B CG2 
6341  N N   . PRO B 381 ? 0.32818 0.37643 0.35768 0.03462  0.00338  0.04259  381 PRO B N   
6342  C CA  . PRO B 381 ? 0.32619 0.37277 0.35993 0.03033  0.00370  0.04141  381 PRO B CA  
6343  C C   . PRO B 381 ? 0.41557 0.45952 0.44885 0.02775  0.00261  0.03473  381 PRO B C   
6344  O O   . PRO B 381 ? 0.36086 0.40398 0.39441 0.02892  0.00209  0.03171  381 PRO B O   
6345  C CB  . PRO B 381 ? 0.31366 0.35728 0.35437 0.02897  0.00398  0.04540  381 PRO B CB  
6346  C CG  . PRO B 381 ? 0.39015 0.43248 0.43100 0.03263  0.00360  0.04661  381 PRO B CG  
6347  C CD  . PRO B 381 ? 0.26533 0.31233 0.29881 0.03641  0.00342  0.04707  381 PRO B CD  
6348  N N   . ILE B 382 ? 0.37438 0.41789 0.40730 0.02432  0.00236  0.03301  382 ILE B N   
6349  C CA  . ILE B 382 ? 0.41565 0.45741 0.44584 0.02190  0.00181  0.02735  382 ILE B CA  
6350  C C   . ILE B 382 ? 0.40464 0.44206 0.43727 0.01801  0.00124  0.02515  382 ILE B C   
6351  O O   . ILE B 382 ? 0.38784 0.42499 0.42329 0.01555  0.00024  0.02801  382 ILE B O   
6352  C CB  . ILE B 382 ? 0.39494 0.43893 0.42016 0.02144  0.00152  0.02702  382 ILE B CB  
6353  C CG1 . ILE B 382 ? 0.36869 0.41424 0.38937 0.02498  0.00173  0.02723  382 ILE B CG1 
6354  C CG2 . ILE B 382 ? 0.33986 0.38181 0.36216 0.01812  0.00104  0.02247  382 ILE B CG2 
6355  C CD1 . ILE B 382 ? 0.41101 0.45642 0.42635 0.02511  0.00158  0.02669  382 ILE B CD1 
6356  N N   . LEU B 383 ? 0.36482 0.39902 0.39636 0.01742  0.00187  0.02008  383 LEU B N   
6357  C CA  . LEU B 383 ? 0.36465 0.39382 0.39435 0.01372  0.00146  0.01606  383 LEU B CA  
6358  C C   . LEU B 383 ? 0.39933 0.43062 0.42284 0.01191  0.00153  0.01330  383 LEU B C   
6359  O O   . LEU B 383 ? 0.40075 0.43330 0.42237 0.01307  0.00335  0.01045  383 LEU B O   
6360  C CB  . LEU B 383 ? 0.38762 0.41127 0.41907 0.01516  0.00314  0.01222  383 LEU B CB  
6361  C CG  . LEU B 383 ? 0.45160 0.46893 0.47811 0.01216  0.00349  0.00638  383 LEU B CG  
6362  C CD1 . LEU B 383 ? 0.49087 0.50467 0.51565 0.00709  0.00008  0.00721  383 LEU B CD1 
6363  C CD2 . LEU B 383 ? 0.41338 0.42403 0.44203 0.01495  0.00583  0.00276  383 LEU B CD2 
6364  N N   . GLY B 384 ? 0.38158 0.41387 0.40272 0.00897  -0.00056 0.01488  384 GLY B N   
6365  C CA  . GLY B 384 ? 0.32927 0.36323 0.34438 0.00750  -0.00083 0.01364  384 GLY B CA  
6366  C C   . GLY B 384 ? 0.44339 0.47327 0.45273 0.00463  -0.00034 0.00857  384 GLY B C   
6367  O O   . GLY B 384 ? 0.40121 0.42664 0.40938 0.00196  -0.00190 0.00665  384 GLY B O   
6368  N N   . TRP B 385 ? 0.34302 0.37404 0.34824 0.00499  0.00193  0.00635  385 TRP B N   
6369  C CA  . TRP B 385 ? 0.37397 0.40229 0.37175 0.00252  0.00326  0.00223  385 TRP B CA  
6370  C C   . TRP B 385 ? 0.35825 0.38915 0.35062 0.00092  0.00281  0.00421  385 TRP B C   
6371  O O   . TRP B 385 ? 0.33818 0.37096 0.32916 0.00125  0.00566  0.00346  385 TRP B O   
6372  C CB  . TRP B 385 ? 0.41820 0.44595 0.41708 0.00471  0.00768  -0.00181 385 TRP B CB  
6373  C CG  . TRP B 385 ? 0.46268 0.48699 0.45301 0.00294  0.01012  -0.00653 385 TRP B CG  
6374  C CD1 . TRP B 385 ? 0.42326 0.44623 0.40393 -0.00062 0.00876  -0.00692 385 TRP B CD1 
6375  C CD2 . TRP B 385 ? 0.42637 0.44805 0.41615 0.00525  0.01461  -0.01140 385 TRP B CD2 
6376  N NE1 . TRP B 385 ? 0.49481 0.51428 0.46758 -0.00094 0.01225  -0.01196 385 TRP B NE1 
6377  C CE2 . TRP B 385 ? 0.43489 0.45341 0.41328 0.00291  0.01626  -0.01502 385 TRP B CE2 
6378  C CE3 . TRP B 385 ? 0.34093 0.36269 0.33856 0.00964  0.01752  -0.01279 385 TRP B CE3 
6379  C CZ2 . TRP B 385 ? 0.48786 0.50305 0.46191 0.00511  0.02145  -0.02051 385 TRP B CZ2 
6380  C CZ3 . TRP B 385 ? 0.46489 0.48364 0.45982 0.01207  0.02246  -0.01789 385 TRP B CZ3 
6381  C CH2 . TRP B 385 ? 0.46475 0.48011 0.44770 0.00995  0.02475  -0.02197 385 TRP B CH2 
6382  N N   . PRO B 386 ? 0.39201 0.42333 0.38220 -0.00086 -0.00084 0.00735  386 PRO B N   
6383  C CA  . PRO B 386 ? 0.34767 0.38038 0.33302 -0.00174 -0.00151 0.01004  386 PRO B CA  
6384  C C   . PRO B 386 ? 0.35293 0.38370 0.32903 -0.00454 0.00011  0.00742  386 PRO B C   
6385  O O   . PRO B 386 ? 0.41132 0.43925 0.38224 -0.00653 -0.00027 0.00401  386 PRO B O   
6386  C CB  . PRO B 386 ? 0.35523 0.38955 0.34180 -0.00240 -0.00595 0.01420  386 PRO B CB  
6387  C CG  . PRO B 386 ? 0.42370 0.45666 0.41249 -0.00435 -0.00800 0.01237  386 PRO B CG  
6388  C CD  . PRO B 386 ? 0.39962 0.43060 0.39277 -0.00223 -0.00466 0.00920  386 PRO B CD  
6389  N N   . LEU B 387 ? 0.35635 0.38800 0.32960 -0.00484 0.00197  0.00908  387 LEU B N   
6390  C CA  . LEU B 387 ? 0.39369 0.42452 0.35848 -0.00728 0.00483  0.00744  387 LEU B CA  
6391  C C   . LEU B 387 ? 0.43537 0.46520 0.39243 -0.00950 0.00262  0.01156  387 LEU B C   
6392  O O   . LEU B 387 ? 0.44095 0.46935 0.38818 -0.01198 0.00253  0.01067  387 LEU B O   
6393  C CB  . LEU B 387 ? 0.38417 0.41763 0.35295 -0.00653 0.00978  0.00636  387 LEU B CB  
6394  C CG  . LEU B 387 ? 0.47656 0.51191 0.45365 -0.00370 0.01210  0.00295  387 LEU B CG  
6395  C CD1 . LEU B 387 ? 0.58649 0.62652 0.56971 -0.00322 0.01565  0.00328  387 LEU B CD1 
6396  C CD2 . LEU B 387 ? 0.46061 0.49340 0.43340 -0.00347 0.01422  -0.00191 387 LEU B CD2 
6397  N N   A HIS B 388 ? 0.41985 0.44962 0.38010 -0.00836 0.00093  0.01604  388 HIS B N   
6398  N N   B HIS B 388 ? 0.40533 0.43511 0.36564 -0.00832 0.00071  0.01607  388 HIS B N   
6399  C CA  A HIS B 388 ? 0.46330 0.49120 0.41698 -0.00976 -0.00104 0.02073  388 HIS B CA  
6400  C CA  B HIS B 388 ? 0.46678 0.49472 0.42043 -0.00975 -0.00119 0.02071  388 HIS B CA  
6401  C C   A HIS B 388 ? 0.35893 0.38614 0.31777 -0.00674 -0.00444 0.02500  388 HIS B C   
6402  C C   B HIS B 388 ? 0.37860 0.40570 0.33742 -0.00674 -0.00433 0.02503  388 HIS B C   
6403  O O   A HIS B 388 ? 0.38215 0.41037 0.34869 -0.00378 -0.00440 0.02421  388 HIS B O   
6404  O O   B HIS B 388 ? 0.38966 0.41750 0.35606 -0.00382 -0.00404 0.02423  388 HIS B O   
6405  C CB  A HIS B 388 ? 0.45422 0.48079 0.40445 -0.01180 0.00279  0.02202  388 HIS B CB  
6406  C CB  B HIS B 388 ? 0.45614 0.48295 0.40573 -0.01196 0.00288  0.02158  388 HIS B CB  
6407  C CG  A HIS B 388 ? 0.54177 0.57080 0.49014 -0.01350 0.00798  0.01795  388 HIS B CG  
6408  C CG  B HIS B 388 ? 0.46403 0.49152 0.42173 -0.01105 0.00557  0.02059  388 HIS B CG  
6409  N ND1 A HIS B 388 ? 0.53235 0.56128 0.47020 -0.01586 0.00994  0.01703  388 HIS B ND1 
6410  N ND1 B HIS B 388 ? 0.49348 0.51759 0.45387 -0.01038 0.00425  0.02376  388 HIS B ND1 
6411  C CD2 A HIS B 388 ? 0.53684 0.56898 0.49251 -0.01267 0.01184  0.01479  388 HIS B CD2 
6412  C CD2 B HIS B 388 ? 0.51045 0.54142 0.47404 -0.01067 0.00897  0.01676  388 HIS B CD2 
6413  C CE1 A HIS B 388 ? 0.52345 0.55525 0.46241 -0.01594 0.01559  0.01326  388 HIS B CE1 
6414  C CE1 B HIS B 388 ? 0.57449 0.60004 0.54145 -0.01036 0.00617  0.02168  388 HIS B CE1 
6415  N NE2 A HIS B 388 ? 0.54460 0.57890 0.49525 -0.01401 0.01663  0.01211  388 HIS B NE2 
6416  N NE2 B HIS B 388 ? 0.43206 0.46267 0.40182 -0.01040 0.00900  0.01786  388 HIS B NE2 
6417  N N   . GLY B 389 ? 0.44421 0.46965 0.39818 -0.00699 -0.00710 0.02984  389 GLY B N   
6418  C CA  . GLY B 389 ? 0.39393 0.41757 0.35199 -0.00321 -0.00919 0.03423  389 GLY B CA  
6419  C C   . GLY B 389 ? 0.35835 0.38618 0.32450 0.00033  -0.01134 0.03468  389 GLY B C   
6420  O O   . GLY B 389 ? 0.44046 0.47282 0.40785 -0.00083 -0.01419 0.03485  389 GLY B O   
6421  N N   . ASP B 390 ? 0.37749 0.40367 0.34889 0.00443  -0.00997 0.03495  390 ASP B N   
6422  C CA  . ASP B 390 ? 0.47983 0.51010 0.45884 0.00874  -0.01079 0.03641  390 ASP B CA  
6423  C C   . ASP B 390 ? 0.40303 0.43748 0.38720 0.00791  -0.00978 0.03284  390 ASP B C   
6424  O O   . ASP B 390 ? 0.38995 0.42858 0.38076 0.01088  -0.01005 0.03456  390 ASP B O   
6425  C CB  . ASP B 390 ? 0.41816 0.44361 0.39822 0.01381  -0.00898 0.03726  390 ASP B CB  
6426  C CG  . ASP B 390 ? 0.47045 0.49153 0.44905 0.01276  -0.00636 0.03261  390 ASP B CG  
6427  O OD1 . ASP B 390 ? 0.53501 0.55764 0.51299 0.00860  -0.00536 0.02932  390 ASP B OD1 
6428  O OD2 . ASP B 390 ? 0.45033 0.46647 0.42832 0.01630  -0.00542 0.03217  390 ASP B OD2 
6429  N N   . GLN B 391 ? 0.38446 0.41792 0.36609 0.00431  -0.00824 0.02840  391 GLN B N   
6430  C CA  . GLN B 391 ? 0.37268 0.40795 0.35935 0.00471  -0.00657 0.02504  391 GLN B CA  
6431  C C   . GLN B 391 ? 0.33385 0.37312 0.32509 0.00373  -0.00883 0.02569  391 GLN B C   
6432  O O   . GLN B 391 ? 0.39262 0.43386 0.39008 0.00550  -0.00801 0.02559  391 GLN B O   
6433  C CB  . GLN B 391 ? 0.31253 0.34597 0.29616 0.00199  -0.00391 0.02050  391 GLN B CB  
6434  C CG  . GLN B 391 ? 0.32411 0.35494 0.30660 0.00247  -0.00181 0.02003  391 GLN B CG  
6435  C CD  . GLN B 391 ? 0.46311 0.49384 0.44250 -0.00093 0.00093  0.01733  391 GLN B CD  
6436  O OE1 . GLN B 391 ? 0.38531 0.41761 0.36366 -0.00241 0.00223  0.01454  391 GLN B OE1 
6437  N NE2 . GLN B 391 ? 0.39645 0.42503 0.37434 -0.00219 0.00204  0.01823  391 GLN B NE2 
6438  N N   . LYS B 392 ? 0.39451 0.43481 0.38253 0.00049  -0.01206 0.02665  392 LYS B N   
6439  C CA  . LYS B 392 ? 0.35128 0.39514 0.34416 -0.00154 -0.01533 0.02754  392 LYS B CA  
6440  C C   . LYS B 392 ? 0.39492 0.44494 0.39680 0.00174  -0.01659 0.03336  392 LYS B C   
6441  O O   . LYS B 392 ? 0.37456 0.42827 0.38407 0.00118  -0.01741 0.03464  392 LYS B O   
6442  C CB  . LYS B 392 ? 0.43932 0.48264 0.42526 -0.00626 -0.01947 0.02697  392 LYS B CB  
6443  C CG  . LYS B 392 ? 0.38421 0.42187 0.36170 -0.00951 -0.01782 0.02050  392 LYS B CG  
6444  C CD  . LYS B 392 ? 0.38202 0.41855 0.35171 -0.01438 -0.02268 0.01926  392 LYS B CD  
6445  C CE  . LYS B 392 ? 0.42474 0.45472 0.38398 -0.01665 -0.02001 0.01226  392 LYS B CE  
6446  N NZ  . LYS B 392 ? 0.47700 0.50454 0.42577 -0.02144 -0.02505 0.01028  392 LYS B NZ  
6447  N N   . ILE B 393 ? 0.40459 0.45559 0.40594 0.00540  -0.01635 0.03723  393 ILE B N   
6448  C CA  . ILE B 393 ? 0.37784 0.43493 0.38764 0.01004  -0.01614 0.04268  393 ILE B CA  
6449  C C   . ILE B 393 ? 0.35464 0.41083 0.36754 0.01415  -0.01168 0.04157  393 ILE B C   
6450  O O   . ILE B 393 ? 0.40524 0.46737 0.42613 0.01635  -0.01077 0.04487  393 ILE B O   
6451  C CB  . ILE B 393 ? 0.43026 0.48700 0.43775 0.01370  -0.01687 0.04681  393 ILE B CB  
6452  C CG1 . ILE B 393 ? 0.34334 0.40349 0.34933 0.00996  -0.02232 0.04971  393 ILE B CG1 
6453  C CG2 . ILE B 393 ? 0.39756 0.45936 0.41281 0.02041  -0.01478 0.05163  393 ILE B CG2 
6454  C CD1 . ILE B 393 ? 0.35718 0.41651 0.36089 0.01373  -0.02346 0.05454  393 ILE B CD1 
6455  N N   . ASN B 394 ? 0.38803 0.43745 0.39473 0.01496  -0.00901 0.03732  394 ASN B N   
6456  C CA  . ASN B 394 ? 0.38058 0.42897 0.38876 0.01844  -0.00572 0.03600  394 ASN B CA  
6457  C C   . ASN B 394 ? 0.37027 0.42136 0.38367 0.01627  -0.00551 0.03503  394 ASN B C   
6458  O O   . ASN B 394 ? 0.42830 0.48230 0.44611 0.01933  -0.00358 0.03718  394 ASN B O   
6459  C CB  . ASN B 394 ? 0.34185 0.38322 0.34315 0.01853  -0.00416 0.03173  394 ASN B CB  
6460  C CG  . ASN B 394 ? 0.46724 0.50377 0.46351 0.02127  -0.00402 0.03292  394 ASN B CG  
6461  O OD1 . ASN B 394 ? 0.34523 0.38362 0.34328 0.02495  -0.00427 0.03697  394 ASN B OD1 
6462  N ND2 . ASN B 394 ? 0.33525 0.36549 0.32594 0.01959  -0.00358 0.02973  394 ASN B ND2 
6463  N N   . ALA B 395 ? 0.37845 0.42776 0.39064 0.01126  -0.00721 0.03189  395 ALA B N   
6464  C CA  . ALA B 395 ? 0.40871 0.45827 0.42548 0.00926  -0.00716 0.03069  395 ALA B CA  
6465  C C   . ALA B 395 ? 0.35479 0.41043 0.38002 0.00858  -0.00880 0.03582  395 ALA B C   
6466  O O   . ALA B 395 ? 0.40141 0.45835 0.43219 0.00922  -0.00749 0.03746  395 ALA B O   
6467  C CB  . ALA B 395 ? 0.36558 0.41058 0.37799 0.00459  -0.00842 0.02572  395 ALA B CB  
6468  N N   . GLU B 396 ? 0.41952 0.47965 0.44659 0.00720  -0.01178 0.03916  396 GLU B N   
6469  C CA  . GLU B 396 ? 0.42956 0.49765 0.46678 0.00607  -0.01363 0.04492  396 GLU B CA  
6470  C C   . GLU B 396 ? 0.35926 0.43364 0.40212 0.01238  -0.00976 0.05032  396 GLU B C   
6471  O O   . GLU B 396 ? 0.42464 0.50594 0.47703 0.01210  -0.00928 0.05534  396 GLU B O   
6472  C CB  . GLU B 396 ? 0.37226 0.44455 0.41045 0.00250  -0.01884 0.04716  396 GLU B CB  
6473  C CG  . GLU B 396 ? 0.49848 0.57984 0.54866 -0.00087 -0.02225 0.05286  396 GLU B CG  
6474  C CD  . GLU B 396 ? 0.66476 0.74235 0.71821 -0.00640 -0.02361 0.05068  396 GLU B CD  
6475  O OE1 . GLU B 396 ? 0.41103 0.47858 0.45609 -0.00863 -0.02353 0.04389  396 GLU B OE1 
6476  O OE2 . GLU B 396 ? 0.61006 0.69466 0.67502 -0.00841 -0.02454 0.05611  396 GLU B OE2 
6477  N N   . VAL B 397 ? 0.37032 0.44197 0.40708 0.01794  -0.00680 0.04939  397 VAL B N   
6478  C CA  . VAL B 397 ? 0.31468 0.38976 0.35354 0.02467  -0.00230 0.05287  397 VAL B CA  
6479  C C   . VAL B 397 ? 0.37647 0.45032 0.41624 0.02495  0.00030  0.05222  397 VAL B C   
6480  O O   . VAL B 397 ? 0.33259 0.41270 0.37840 0.02761  0.00310  0.05726  397 VAL B O   
6481  C CB  . VAL B 397 ? 0.43088 0.49984 0.46067 0.02990  -0.00030 0.05041  397 VAL B CB  
6482  C CG1 . VAL B 397 ? 0.41571 0.48544 0.44412 0.03701  0.00455  0.05213  397 VAL B CG1 
6483  C CG2 . VAL B 397 ? 0.40229 0.47286 0.43234 0.03087  -0.00244 0.05290  397 VAL B CG2 
6484  N N   . VAL B 398 ? 0.31900 0.38536 0.35310 0.02248  -0.00038 0.04661  398 VAL B N   
6485  C CA  . VAL B 398 ? 0.33858 0.40342 0.37386 0.02273  0.00135  0.04633  398 VAL B CA  
6486  C C   . VAL B 398 ? 0.27953 0.34783 0.32403 0.01832  -0.00008 0.04985  398 VAL B C   
6487  O O   . VAL B 398 ? 0.35623 0.42776 0.40555 0.01979  0.00220  0.05427  398 VAL B O   
6488  C CB  . VAL B 398 ? 0.39257 0.44979 0.42138 0.02142  0.00075  0.03992  398 VAL B CB  
6489  C CG1 . VAL B 398 ? 0.35720 0.41317 0.38757 0.02262  0.00221  0.04034  398 VAL B CG1 
6490  C CG2 . VAL B 398 ? 0.33303 0.38678 0.35375 0.02444  0.00148  0.03688  398 VAL B CG2 
6491  N N   . ALA B 399 ? 0.34474 0.41186 0.39116 0.01254  -0.00407 0.04812  399 ALA B N   
6492  C CA  . ALA B 399 ? 0.41230 0.48072 0.46693 0.00720  -0.00645 0.05068  399 ALA B CA  
6493  C C   . ALA B 399 ? 0.32551 0.40476 0.39073 0.00776  -0.00566 0.05903  399 ALA B C   
6494  O O   . ALA B 399 ? 0.43559 0.51702 0.50843 0.00585  -0.00488 0.06340  399 ALA B O   
6495  C CB  . ALA B 399 ? 0.38607 0.45033 0.43837 0.00088  -0.01147 0.04641  399 ALA B CB  
6496  N N   . LYS B 400 ? 0.36754 0.45396 0.43400 0.01067  -0.00547 0.06194  400 LYS B N   
6497  C CA  . LYS B 400 ? 0.37611 0.47479 0.45364 0.01264  -0.00358 0.07041  400 LYS B CA  
6498  C C   . LYS B 400 ? 0.40127 0.50222 0.47925 0.01834  0.00273  0.07410  400 LYS B C   
6499  O O   . LYS B 400 ? 0.39024 0.50035 0.47863 0.01812  0.00491  0.08155  400 LYS B O   
6500  C CB  . LYS B 400 ? 0.44651 0.55151 0.52433 0.01674  -0.00372 0.07251  400 LYS B CB  
6501  C CG  . LYS B 400 ? 0.65771 0.77734 0.75025 0.01599  -0.00456 0.08120  400 LYS B CG  
6502  C CD  . LYS B 400 ? 0.68361 0.80520 0.78222 0.00673  -0.01243 0.08131  400 LYS B CD  
6503  C CE  . LYS B 400 ? 0.80569 0.91991 0.89361 0.00525  -0.01703 0.07518  400 LYS B CE  
6504  N NZ  . LYS B 400 ? 0.89609 1.01067 0.98661 -0.00381 -0.02512 0.07426  400 LYS B NZ  
6505  N N   . GLY B 401 ? 0.38671 0.48006 0.45345 0.02323  0.00560  0.06942  401 GLY B N   
6506  C CA  . GLY B 401 ? 0.32038 0.41507 0.38508 0.02855  0.01094  0.07251  401 GLY B CA  
6507  C C   . GLY B 401 ? 0.38051 0.47204 0.44819 0.02496  0.01078  0.07393  401 GLY B C   
6508  O O   . GLY B 401 ? 0.45248 0.54645 0.51983 0.02858  0.01498  0.07834  401 GLY B O   
6509  N N   . GLY B 402 ? 0.39994 0.48519 0.46948 0.01834  0.00617  0.07025  402 GLY B N   
6510  C CA  . GLY B 402 ? 0.34506 0.42561 0.41836 0.01468  0.00553  0.07160  402 GLY B CA  
6511  C C   . GLY B 402 ? 0.44176 0.51385 0.50665 0.01784  0.00670  0.06750  402 GLY B C   
6512  O O   . GLY B 402 ? 0.46900 0.53726 0.53694 0.01638  0.00689  0.06986  402 GLY B O   
6513  N N   . TRP B 403 ? 0.32606 0.39523 0.38117 0.02198  0.00718  0.06197  403 TRP B N   
6514  C CA  . TRP B 403 ? 0.32639 0.38909 0.37466 0.02460  0.00741  0.05806  403 TRP B CA  
6515  C C   . TRP B 403 ? 0.40588 0.46183 0.45045 0.02206  0.00448  0.05014  403 TRP B C   
6516  O O   . TRP B 403 ? 0.37426 0.42683 0.41332 0.02455  0.00453  0.04626  403 TRP B O   
6517  C CB  . TRP B 403 ? 0.32734 0.39222 0.36720 0.03116  0.01020  0.05841  403 TRP B CB  
6518  C CG  . TRP B 403 ? 0.36631 0.43194 0.40038 0.03325  0.01024  0.05489  403 TRP B CG  
6519  C CD1 . TRP B 403 ? 0.39627 0.46741 0.43309 0.03416  0.01148  0.05771  403 TRP B CD1 
6520  C CD2 . TRP B 403 ? 0.38486 0.44539 0.41016 0.03479  0.00893  0.04853  403 TRP B CD2 
6521  N NE1 . TRP B 403 ? 0.37928 0.44759 0.40878 0.03653  0.01107  0.05336  403 TRP B NE1 
6522  C CE2 . TRP B 403 ? 0.40318 0.46470 0.42545 0.03645  0.00945  0.04768  403 TRP B CE2 
6523  C CE3 . TRP B 403 ? 0.40294 0.45866 0.42375 0.03476  0.00721  0.04398  403 TRP B CE3 
6524  C CZ2 . TRP B 403 ? 0.38661 0.44294 0.40085 0.03750  0.00827  0.04238  403 TRP B CZ2 
6525  C CZ3 . TRP B 403 ? 0.38225 0.43460 0.39610 0.03539  0.00594  0.03885  403 TRP B CZ3 
6526  C CH2 . TRP B 403 ? 0.45920 0.51110 0.46945 0.03647  0.00646  0.03803  403 TRP B CH2 
6527  N N   . GLY B 404 ? 0.36855 0.42315 0.41607 0.01702  0.00190  0.04798  404 GLY B N   
6528  C CA  . GLY B 404 ? 0.32915 0.37768 0.37240 0.01458  -0.00012 0.04083  404 GLY B CA  
6529  C C   . GLY B 404 ? 0.39216 0.43811 0.43859 0.00850  -0.00325 0.03948  404 GLY B C   
6530  O O   . GLY B 404 ? 0.37030 0.42073 0.42289 0.00565  -0.00467 0.04417  404 GLY B O   
6531  N N   . VAL B 405 ? 0.39913 0.43815 0.44116 0.00647  -0.00436 0.03298  405 VAL B N   
6532  C CA  . VAL B 405 ? 0.35872 0.39267 0.40048 0.00073  -0.00763 0.02986  405 VAL B CA  
6533  C C   . VAL B 405 ? 0.36289 0.39327 0.39581 0.00027  -0.00769 0.02299  405 VAL B C   
6534  O O   . VAL B 405 ? 0.41665 0.44601 0.44607 0.00383  -0.00489 0.02002  405 VAL B O   
6535  C CB  . VAL B 405 ? 0.48130 0.50708 0.52708 -0.00118 -0.00809 0.02931  405 VAL B CB  
6536  C CG1 . VAL B 405 ? 0.55746 0.57392 0.59844 -0.00583 -0.01079 0.02263  405 VAL B CG1 
6537  C CG2 . VAL B 405 ? 0.57546 0.60491 0.63056 -0.00347 -0.00912 0.03692  405 VAL B CG2 
6538  N N   . TRP B 406 ? 0.34755 0.37693 0.37698 -0.00436 -0.01104 0.02105  406 TRP B N   
6539  C CA  . TRP B 406 ? 0.34188 0.36725 0.36169 -0.00535 -0.01089 0.01484  406 TRP B CA  
6540  C C   . TRP B 406 ? 0.41847 0.43807 0.43423 -0.01127 -0.01515 0.01149  406 TRP B C   
6541  O O   . TRP B 406 ? 0.39443 0.41594 0.41544 -0.01534 -0.01936 0.01501  406 TRP B O   
6542  C CB  . TRP B 406 ? 0.43835 0.46978 0.45399 -0.00380 -0.01045 0.01633  406 TRP B CB  
6543  C CG  . TRP B 406 ? 0.38566 0.42282 0.40298 -0.00627 -0.01436 0.02081  406 TRP B CG  
6544  C CD1 . TRP B 406 ? 0.39937 0.44345 0.42547 -0.00548 -0.01537 0.02732  406 TRP B CD1 
6545  C CD2 . TRP B 406 ? 0.39390 0.43148 0.40433 -0.00938 -0.01756 0.01981  406 TRP B CD2 
6546  N NE1 . TRP B 406 ? 0.36459 0.41400 0.39115 -0.00771 -0.01914 0.03044  406 TRP B NE1 
6547  C CE2 . TRP B 406 ? 0.47664 0.52186 0.49328 -0.01024 -0.02099 0.02601  406 TRP B CE2 
6548  C CE3 . TRP B 406 ? 0.42426 0.45707 0.42376 -0.01129 -0.01765 0.01476  406 TRP B CE3 
6549  C CZ2 . TRP B 406 ? 0.36879 0.41689 0.38143 -0.01291 -0.02531 0.02745  406 TRP B CZ2 
6550  C CZ3 . TRP B 406 ? 0.45707 0.49201 0.45101 -0.01421 -0.02171 0.01612  406 TRP B CZ3 
6551  C CH2 . TRP B 406 ? 0.42413 0.46658 0.42480 -0.01500 -0.02590 0.02248  406 TRP B CH2 
6552  N N   . LYS B 407 ? 0.36659 0.37929 0.37282 -0.01182 -0.01400 0.00463  407 LYS B N   
6553  C CA  . LYS B 407 ? 0.43169 0.43663 0.43039 -0.01709 -0.01784 -0.00030 407 LYS B CA  
6554  C C   . LYS B 407 ? 0.47383 0.48287 0.46395 -0.01961 -0.02057 -0.00031 407 LYS B C   
6555  O O   . LYS B 407 ? 0.43724 0.44652 0.41931 -0.01737 -0.01715 -0.00295 407 LYS B O   
6556  C CB  . LYS B 407 ? 0.47284 0.46706 0.46473 -0.01528 -0.01420 -0.00804 407 LYS B CB  
6557  C CG  . LYS B 407 ? 0.42354 0.41309 0.42391 -0.01196 -0.01151 -0.00758 407 LYS B CG  
6558  C CD  . LYS B 407 ? 0.56621 0.55323 0.57466 -0.01625 -0.01619 -0.00362 407 LYS B CD  
6559  C CE  . LYS B 407 ? 0.51545 0.49686 0.53171 -0.01290 -0.01352 -0.00233 407 LYS B CE  
6560  N NZ  . LYS B 407 ? 0.74553 0.72638 0.77134 -0.01719 -0.01742 0.00358  407 LYS B NZ  
6561  N N   . GLU B 408 ? 0.46066 0.47353 0.45319 -0.02438 -0.02686 0.00335  408 GLU B N   
6562  C CA  . GLU B 408 ? 0.50774 0.52550 0.49324 -0.02648 -0.03035 0.00484  408 GLU B CA  
6563  C C   . GLU B 408 ? 0.47582 0.48522 0.44537 -0.02955 -0.03169 -0.00239 408 GLU B C   
6564  O O   . GLU B 408 ? 0.44002 0.45238 0.40081 -0.03004 -0.03277 -0.00169 408 GLU B O   
6565  C CB  . GLU B 408 ? 0.46729 0.49280 0.46130 -0.03061 -0.03722 0.01125  408 GLU B CB  
6566  C CG  . GLU B 408 ? 0.60259 0.62246 0.59853 -0.03742 -0.04322 0.00914  408 GLU B CG  
6567  C CD  . GLU B 408 ? 0.82605 0.84718 0.83664 -0.03734 -0.04216 0.01317  408 GLU B CD  
6568  O OE1 . GLU B 408 ? 0.64164 0.66369 0.65691 -0.03143 -0.03570 0.01457  408 GLU B OE1 
6569  O OE2 . GLU B 408 ? 0.84332 0.86474 0.86067 -0.04358 -0.04810 0.01533  408 GLU B OE2 
6570  N N   . GLY B 409 ? 0.50129 0.49962 0.46605 -0.03126 -0.03140 -0.00921 409 GLY B N   
6571  C CA  . GLY B 409 ? 0.48458 0.47334 0.43247 -0.03349 -0.03187 -0.01716 409 GLY B CA  
6572  C C   . GLY B 409 ? 0.51638 0.50235 0.45570 -0.02820 -0.02353 -0.02179 409 GLY B C   
6573  O O   . GLY B 409 ? 0.49168 0.47075 0.41558 -0.02923 -0.02262 -0.02808 409 GLY B O   
6574  N N   . TRP B 410 ? 0.41703 0.40861 0.36577 -0.02265 -0.01739 -0.01875 410 TRP B N   
6575  C CA  . TRP B 410 ? 0.53456 0.52599 0.47764 -0.01810 -0.00964 -0.02204 410 TRP B CA  
6576  C C   . TRP B 410 ? 0.50610 0.50294 0.43967 -0.01904 -0.00914 -0.01996 410 TRP B C   
6577  O O   . TRP B 410 ? 0.52807 0.52258 0.45100 -0.01773 -0.00415 -0.02404 410 TRP B O   
6578  C CB  . TRP B 410 ? 0.40345 0.40023 0.35986 -0.01279 -0.00467 -0.01883 410 TRP B CB  
6579  C CG  . TRP B 410 ? 0.45359 0.44395 0.41734 -0.01057 -0.00337 -0.02132 410 TRP B CG  
6580  C CD1 . TRP B 410 ? 0.40789 0.38744 0.36841 -0.01313 -0.00628 -0.02584 410 TRP B CD1 
6581  C CD2 . TRP B 410 ? 0.44970 0.44317 0.42482 -0.00543 0.00073  -0.01917 410 TRP B CD2 
6582  N NE1 . TRP B 410 ? 0.39501 0.37023 0.36461 -0.00959 -0.00382 -0.02621 410 TRP B NE1 
6583  C CE2 . TRP B 410 ? 0.45521 0.43950 0.43379 -0.00466 0.00040  -0.02195 410 TRP B CE2 
6584  C CE3 . TRP B 410 ? 0.39422 0.39673 0.37645 -0.00169 0.00404  -0.01514 410 TRP B CE3 
6585  C CZ2 . TRP B 410 ? 0.45101 0.43577 0.44004 0.00023  0.00343  -0.02014 410 TRP B CZ2 
6586  C CZ3 . TRP B 410 ? 0.44786 0.45127 0.44000 0.00272  0.00653  -0.01387 410 TRP B CZ3 
6587  C CH2 . TRP B 410 ? 0.39369 0.38869 0.38921 0.00391  0.00631  -0.01603 410 TRP B CH2 
6588  N N   . GLY B 411 ? 0.50170 0.50571 0.43901 -0.02097 -0.01386 -0.01324 411 GLY B N   
6589  C CA  . GLY B 411 ? 0.50744 0.51540 0.43568 -0.02219 -0.01454 -0.01028 411 GLY B CA  
6590  C C   . GLY B 411 ? 0.52825 0.54202 0.46091 -0.01850 -0.00892 -0.00647 411 GLY B C   
6591  O O   . GLY B 411 ? 0.53853 0.55359 0.47997 -0.01496 -0.00414 -0.00703 411 GLY B O   
6592  N N   . TRP B 412 ? 0.45992 0.47688 0.38626 -0.01970 -0.01014 -0.00218 412 TRP B N   
6593  C CA  . TRP B 412 ? 0.51762 0.53813 0.44571 -0.01744 -0.00503 0.00103  412 TRP B CA  
6594  C C   . TRP B 412 ? 0.53919 0.55799 0.46247 -0.01614 0.00255  -0.00399 412 TRP B C   
6595  O O   . TRP B 412 ? 0.52943 0.54342 0.44375 -0.01681 0.00400  -0.00987 412 TRP B O   
6596  C CB  . TRP B 412 ? 0.52404 0.54630 0.44433 -0.01929 -0.00766 0.00654  412 TRP B CB  
6597  C CG  . TRP B 412 ? 0.49585 0.52098 0.42098 -0.01986 -0.01490 0.01209  412 TRP B CG  
6598  C CD1 . TRP B 412 ? 0.39961 0.42493 0.31868 -0.02300 -0.02176 0.01320  412 TRP B CD1 
6599  C CD2 . TRP B 412 ? 0.40662 0.43551 0.34387 -0.01687 -0.01592 0.01743  412 TRP B CD2 
6600  N NE1 . TRP B 412 ? 0.47410 0.50454 0.40271 -0.02193 -0.02673 0.01956  412 TRP B NE1 
6601  C CE2 . TRP B 412 ? 0.45713 0.48930 0.39635 -0.01777 -0.02275 0.02201  412 TRP B CE2 
6602  C CE3 . TRP B 412 ? 0.44670 0.47646 0.39283 -0.01342 -0.01188 0.01860  412 TRP B CE3 
6603  C CZ2 . TRP B 412 ? 0.47090 0.50734 0.42093 -0.01447 -0.02450 0.02775  412 TRP B CZ2 
6604  C CZ3 . TRP B 412 ? 0.44581 0.47818 0.40053 -0.01052 -0.01406 0.02356  412 TRP B CZ3 
6605  C CH2 . TRP B 412 ? 0.47761 0.51336 0.43437 -0.01062 -0.01975 0.02810  412 TRP B CH2 
6606  N N   . GLU B 413 ? 0.53606 0.55886 0.46552 -0.01421 0.00744  -0.00165 413 GLU B N   
6607  C CA  . GLU B 413 ? 0.59632 0.62023 0.52487 -0.01261 0.01504  -0.00531 413 GLU B CA  
6608  C C   . GLU B 413 ? 0.64487 0.66685 0.55742 -0.01459 0.01809  -0.00715 413 GLU B C   
6609  O O   . GLU B 413 ? 0.52289 0.54561 0.42768 -0.01719 0.01648  -0.00258 413 GLU B O   
6610  C CB  . GLU B 413 ? 0.61176 0.64140 0.55028 -0.01152 0.01846  -0.00141 413 GLU B CB  
6611  C CG  . GLU B 413 ? 0.79795 0.83134 0.74291 -0.00889 0.02533  -0.00468 413 GLU B CG  
6612  C CD  . GLU B 413 ? 0.88331 0.91869 0.81925 -0.00972 0.03209  -0.00591 413 GLU B CD  
6613  O OE1 . GLU B 413 ? 0.92186 0.95864 0.85175 -0.01280 0.03256  -0.00142 413 GLU B OE1 
6614  O OE2 . GLU B 413 ? 0.87757 0.91287 0.81231 -0.00693 0.03734  -0.01107 413 GLU B OE2 
6615  N N   . GLY B 414 ? 0.65776 0.67662 0.56458 -0.01292 0.02269  -0.01377 414 GLY B N   
6616  C CA  . GLY B 414 ? 0.57381 0.59040 0.46380 -0.01392 0.02683  -0.01656 414 GLY B CA  
6617  C C   . GLY B 414 ? 0.65744 0.66620 0.53177 -0.01669 0.02093  -0.02015 414 GLY B C   
6618  O O   . GLY B 414 ? 0.62442 0.62959 0.48214 -0.01710 0.02435  -0.02404 414 GLY B O   
6619  N N   . GLU B 415 ? 0.57347 0.57993 0.45229 -0.01877 0.01211  -0.01881 415 GLU B N   
6620  C CA  . GLU B 415 ? 0.55262 0.55237 0.41802 -0.02235 0.00512  -0.02203 415 GLU B CA  
6621  C C   . GLU B 415 ? 0.54859 0.53905 0.40569 -0.02108 0.00777  -0.03181 415 GLU B C   
6622  O O   . GLU B 415 ? 0.69389 0.67783 0.53215 -0.02301 0.00698  -0.03666 415 GLU B O   
6623  C CB  . GLU B 415 ? 0.52837 0.52952 0.40413 -0.02474 -0.00436 -0.01797 415 GLU B CB  
6624  C CG  . GLU B 415 ? 0.61768 0.62533 0.49503 -0.02641 -0.00888 -0.00911 415 GLU B CG  
6625  C CD  . GLU B 415 ? 0.65765 0.66714 0.54212 -0.02890 -0.01852 -0.00555 415 GLU B CD  
6626  O OE1 . GLU B 415 ? 0.59360 0.60221 0.48951 -0.02847 -0.02025 -0.00741 415 GLU B OE1 
6627  O OE2 . GLU B 415 ? 0.81872 0.83117 0.69792 -0.03122 -0.02428 -0.00028 415 GLU B OE2 
6628  N N   . ARG B 416 ? 0.60895 0.59781 0.47895 -0.01753 0.01090  -0.03486 416 ARG B N   
6629  C CA  . ARG B 416 ? 0.60966 0.58864 0.47330 -0.01500 0.01463  -0.04403 416 ARG B CA  
6630  C C   . ARG B 416 ? 0.57719 0.55959 0.45655 -0.00906 0.02202  -0.04442 416 ARG B C   
6631  O O   . ARG B 416 ? 0.53477 0.52636 0.42953 -0.00794 0.02251  -0.03801 416 ARG B O   
6632  C CB  . ARG B 416 ? 0.55391 0.52273 0.41529 -0.01867 0.00592  -0.04815 416 ARG B CB  
6633  C CG  . ARG B 416 ? 0.46800 0.43865 0.34932 -0.01850 0.00195  -0.04457 416 ARG B CG  
6634  C CD  . ARG B 416 ? 0.63632 0.59605 0.51475 -0.02279 -0.00587 -0.04895 416 ARG B CD  
6635  N NE  . ARG B 416 ? 0.54976 0.51056 0.44670 -0.02262 -0.00876 -0.04539 416 ARG B NE  
6636  C CZ  . ARG B 416 ? 0.62813 0.58286 0.53299 -0.01861 -0.00474 -0.04854 416 ARG B CZ  
6637  N NH1 . ARG B 416 ? 0.54461 0.49221 0.44214 -0.01370 0.00271  -0.05551 416 ARG B NH1 
6638  N NH2 . ARG B 416 ? 0.59120 0.54734 0.51181 -0.01909 -0.00795 -0.04412 416 ARG B NH2 
6639  N N   . LEU B 417 ? 0.56125 0.53578 0.43602 -0.00496 0.02761  -0.05213 417 LEU B N   
6640  C CA  . LEU B 417 ? 0.51300 0.49029 0.40269 0.00133  0.03421  -0.05276 417 LEU B CA  
6641  C C   . LEU B 417 ? 0.50821 0.47855 0.40885 0.00140  0.02861  -0.05360 417 LEU B C   
6642  O O   . LEU B 417 ? 0.60805 0.56526 0.50010 -0.00012 0.02507  -0.05975 417 LEU B O   
6643  C CB  . LEU B 417 ? 0.57875 0.55152 0.45917 0.00698  0.04397  -0.06007 417 LEU B CB  
6644  C CG  . LEU B 417 ? 0.66658 0.64471 0.56325 0.01440  0.05168  -0.05993 417 LEU B CG  
6645  C CD1 . LEU B 417 ? 0.54853 0.54364 0.45842 0.01462  0.05506  -0.05172 417 LEU B CD1 
6646  C CD2 . LEU B 417 ? 0.62700 0.59852 0.51364 0.02080  0.06110  -0.06810 417 LEU B CD2 
6647  N N   . VAL B 418 ? 0.49254 0.47111 0.41131 0.00279  0.02760  -0.04731 418 VAL B N   
6648  C CA  . VAL B 418 ? 0.46350 0.43706 0.39394 0.00348  0.02346  -0.04667 418 VAL B CA  
6649  C C   . VAL B 418 ? 0.52324 0.49300 0.45976 0.01066  0.03032  -0.05070 418 VAL B C   
6650  O O   . VAL B 418 ? 0.52687 0.50666 0.47271 0.01527  0.03622  -0.04803 418 VAL B O   
6651  C CB  . VAL B 418 ? 0.48724 0.47117 0.43244 0.00222  0.01951  -0.03803 418 VAL B CB  
6652  C CG1 . VAL B 418 ? 0.43183 0.41089 0.38803 0.00279  0.01566  -0.03660 418 VAL B CG1 
6653  C CG2 . VAL B 418 ? 0.48863 0.47682 0.42835 -0.00359 0.01364  -0.03375 418 VAL B CG2 
6654  N N   . LYS B 419 ? 0.53889 0.49404 0.47073 0.01155  0.02920  -0.05689 419 LYS B N   
6655  C CA  . LYS B 419 ? 0.59147 0.54040 0.52656 0.01922  0.03613  -0.06173 419 LYS B CA  
6656  C C   . LYS B 419 ? 0.52026 0.47471 0.47503 0.02332  0.03611  -0.05593 419 LYS B C   
6657  O O   . LYS B 419 ? 0.51715 0.47549 0.48079 0.01970  0.02989  -0.04967 419 LYS B O   
6658  C CB  . LYS B 419 ? 0.57250 0.50134 0.49529 0.01877  0.03443  -0.07052 419 LYS B CB  
6659  C CG  . LYS B 419 ? 0.69403 0.61587 0.59461 0.01613  0.03548  -0.07781 419 LYS B CG  
6660  C CD  . LYS B 419 ? 0.81193 0.74334 0.70795 0.02176  0.04587  -0.07901 419 LYS B CD  
6661  C CE  . LYS B 419 ? 0.95538 0.87669 0.82700 0.02094  0.04852  -0.08767 419 LYS B CE  
6662  N NZ  . LYS B 419 ? 1.00055 0.91808 0.85909 0.01143  0.03868  -0.08741 419 LYS B NZ  
6663  N N   . GLY B 420 ? 0.52992 0.48526 0.49128 0.03143  0.04343  -0.05781 420 GLY B N   
6664  C CA  . GLY B 420 ? 0.47566 0.43680 0.45505 0.03602  0.04342  -0.05214 420 GLY B CA  
6665  C C   . GLY B 420 ? 0.54348 0.49185 0.52688 0.03482  0.03759  -0.05141 420 GLY B C   
6666  O O   . GLY B 420 ? 0.52537 0.47933 0.52185 0.03550  0.03459  -0.04453 420 GLY B O   
6667  N N   . GLU B 421 ? 0.46958 0.40033 0.44126 0.03263  0.03571  -0.05828 421 GLU B N   
6668  C CA  . GLU B 421 ? 0.54063 0.45827 0.51650 0.03041  0.02995  -0.05721 421 GLU B CA  
6669  C C   . GLU B 421 ? 0.51676 0.43932 0.49515 0.02158  0.02153  -0.05091 421 GLU B C   
6670  O O   . GLU B 421 ? 0.60312 0.52488 0.59222 0.02057  0.01772  -0.04497 421 GLU B O   
6671  C CB  . GLU B 421 ? 0.50672 0.40252 0.46915 0.03026  0.03007  -0.06698 421 GLU B CB  
6672  C CG  . GLU B 421 ? 0.73737 0.61761 0.70527 0.02837  0.02484  -0.06593 421 GLU B CG  
6673  C CD  . GLU B 421 ? 0.86291 0.74734 0.84815 0.03545  0.02727  -0.05911 421 GLU B CD  
6674  O OE1 . GLU B 421 ? 0.79425 0.68000 0.78301 0.04489  0.03461  -0.06123 421 GLU B OE1 
6675  O OE2 . GLU B 421 ? 0.77232 0.65950 0.76777 0.03179  0.02192  -0.05120 421 GLU B OE2 
6676  N N   . GLU B 422 ? 0.53476 0.46296 0.50371 0.01557  0.01885  -0.05151 422 GLU B N   
6677  C CA  . GLU B 422 ? 0.56865 0.50464 0.54193 0.00856  0.01178  -0.04460 422 GLU B CA  
6678  C C   . GLU B 422 ? 0.47998 0.43118 0.46734 0.01148  0.01283  -0.03596 422 GLU B C   
6679  O O   . GLU B 422 ? 0.49515 0.44927 0.49110 0.00895  0.00847  -0.02950 422 GLU B O   
6680  C CB  . GLU B 422 ? 0.54283 0.48356 0.50404 0.00302  0.00932  -0.04611 422 GLU B CB  
6681  C CG  . GLU B 422 ? 0.62696 0.55449 0.57064 0.00077  0.00907  -0.05539 422 GLU B CG  
6682  C CD  . GLU B 422 ? 0.67111 0.60518 0.60297 -0.00426 0.00649  -0.05542 422 GLU B CD  
6683  O OE1 . GLU B 422 ? 0.68243 0.62124 0.61667 -0.01058 -0.00082 -0.05046 422 GLU B OE1 
6684  O OE2 . GLU B 422 ? 0.71169 0.64692 0.63240 -0.00158 0.01205  -0.05970 422 GLU B OE2 
6685  N N   . ILE B 423 ? 0.44596 0.40716 0.43540 0.01656  0.01858  -0.03570 423 ILE B N   
6686  C CA  . ILE B 423 ? 0.45795 0.43307 0.45906 0.01894  0.01903  -0.02839 423 ILE B CA  
6687  C C   . ILE B 423 ? 0.46295 0.43552 0.47567 0.02325  0.01879  -0.02470 423 ILE B C   
6688  O O   . ILE B 423 ? 0.40373 0.38270 0.42419 0.02252  0.01571  -0.01785 423 ILE B O   
6689  C CB  . ILE B 423 ? 0.48004 0.46572 0.48123 0.02259  0.02488  -0.02930 423 ILE B CB  
6690  C CG1 . ILE B 423 ? 0.55422 0.54301 0.54389 0.01778  0.02470  -0.03110 423 ILE B CG1 
6691  C CG2 . ILE B 423 ? 0.45610 0.45455 0.46938 0.02510  0.02479  -0.02263 423 ILE B CG2 
6692  C CD1 . ILE B 423 ? 0.50316 0.49930 0.49042 0.02076  0.03156  -0.03323 423 ILE B CD1 
6693  N N   . ALA B 424 ? 0.46471 0.42748 0.47812 0.02831  0.02227  -0.02899 424 ALA B N   
6694  C CA  . ALA B 424 ? 0.47152 0.43099 0.49584 0.03302  0.02208  -0.02494 424 ALA B CA  
6695  C C   . ALA B 424 ? 0.44537 0.39711 0.47164 0.02794  0.01616  -0.02085 424 ALA B C   
6696  O O   . ALA B 424 ? 0.47944 0.43545 0.51495 0.02933  0.01437  -0.01360 424 ALA B O   
6697  C CB  . ALA B 424 ? 0.49843 0.44708 0.52247 0.03994  0.02720  -0.03073 424 ALA B CB  
6698  N N   . GLU B 425 ? 0.48541 0.42638 0.50305 0.02170  0.01290  -0.02501 425 GLU B N   
6699  C CA  . GLU B 425 ? 0.52430 0.45885 0.54539 0.01596  0.00720  -0.02063 425 GLU B CA  
6700  C C   . GLU B 425 ? 0.51353 0.46246 0.53938 0.01198  0.00388  -0.01275 425 GLU B C   
6701  O O   . GLU B 425 ? 0.48337 0.43294 0.51694 0.01031  0.00126  -0.00582 425 GLU B O   
6702  C CB  . GLU B 425 ? 0.56989 0.48986 0.58084 0.00951  0.00363  -0.02729 425 GLU B CB  
6703  C CG  . GLU B 425 ? 0.77670 0.68867 0.79290 0.00305  -0.00229 -0.02287 425 GLU B CG  
6704  C CD  . GLU B 425 ? 0.94041 0.84585 0.96694 0.00760  -0.00087 -0.01792 425 GLU B CD  
6705  O OE1 . GLU B 425 ? 0.82752 0.72066 0.85230 0.01342  0.00265  -0.02297 425 GLU B OE1 
6706  O OE2 . GLU B 425 ? 0.87193 0.78460 0.90807 0.00590  -0.00293 -0.00867 425 GLU B OE2 
6707  N N   . ALA B 426 ? 0.43652 0.39667 0.45775 0.01082  0.00440  -0.01340 426 ALA B N   
6708  C CA  . ALA B 426 ? 0.46061 0.43366 0.48595 0.00849  0.00202  -0.00637 426 ALA B CA  
6709  C C   . ALA B 426 ? 0.45034 0.43186 0.48414 0.01405  0.00415  -0.00045 426 ALA B C   
6710  O O   . ALA B 426 ? 0.45200 0.43917 0.49101 0.01310  0.00217  0.00644  426 ALA B O   
6711  C CB  . ALA B 426 ? 0.43201 0.41297 0.44982 0.00636  0.00212  -0.00861 426 ALA B CB  
6712  N N   . ILE B 427 ? 0.37862 0.36175 0.41377 0.01999  0.00814  -0.00287 427 ILE B N   
6713  C CA  . ILE B 427 ? 0.34986 0.34107 0.39269 0.02514  0.00918  0.00252  427 ILE B CA  
6714  C C   . ILE B 427 ? 0.44367 0.42864 0.49298 0.02657  0.00771  0.00778  427 ILE B C   
6715  O O   . ILE B 427 ? 0.40060 0.39195 0.45400 0.02730  0.00627  0.01471  427 ILE B O   
6716  C CB  . ILE B 427 ? 0.47107 0.46598 0.51578 0.03090  0.01335  -0.00094 427 ILE B CB  
6717  C CG1 . ILE B 427 ? 0.47479 0.47787 0.51402 0.02891  0.01491  -0.00416 427 ILE B CG1 
6718  C CG2 . ILE B 427 ? 0.38363 0.38572 0.43699 0.03622  0.01327  0.00472  427 ILE B CG2 
6719  C CD1 . ILE B 427 ? 0.41887 0.42530 0.45967 0.03342  0.01981  -0.00820 427 ILE B CD1 
6720  N N   . ARG B 428 ? 0.42095 0.39245 0.47045 0.02712  0.00824  0.00460  428 ARG B N   
6721  C CA  . ARG B 428 ? 0.44688 0.41050 0.50261 0.02805  0.00682  0.01006  428 ARG B CA  
6722  C C   . ARG B 428 ? 0.48847 0.45322 0.54544 0.02151  0.00315  0.01597  428 ARG B C   
6723  O O   . ARG B 428 ? 0.49529 0.46058 0.55814 0.02237  0.00235  0.02369  428 ARG B O   
6724  C CB  . ARG B 428 ? 0.38359 0.32993 0.43819 0.02940  0.00792  0.00461  428 ARG B CB  
6725  C CG  . ARG B 428 ? 0.52165 0.46697 0.57747 0.03766  0.01255  0.00007  428 ARG B CG  
6726  C CD  . ARG B 428 ? 0.60597 0.53195 0.66035 0.03999  0.01395  -0.00509 428 ARG B CD  
6727  N NE  . ARG B 428 ? 0.71341 0.62945 0.75685 0.03516  0.01382  -0.01416 428 ARG B NE  
6728  C CZ  . ARG B 428 ? 0.59702 0.50753 0.63402 0.03930  0.01828  -0.02280 428 ARG B CZ  
6729  N NH1 . ARG B 428 ? 0.74536 0.65986 0.78768 0.04852  0.02356  -0.02342 428 ARG B NH1 
6730  N NH2 . ARG B 428 ? 0.62044 0.52181 0.64534 0.03422  0.01745  -0.03078 428 ARG B NH2 
6731  N N   . GLU B 429 ? 0.49073 0.45681 0.54262 0.01517  0.00104  0.01315  429 GLU B N   
6732  C CA  . GLU B 429 ? 0.54768 0.51762 0.60258 0.00923  -0.00220 0.01934  429 GLU B CA  
6733  C C   . GLU B 429 ? 0.47892 0.46331 0.53673 0.01186  -0.00125 0.02647  429 GLU B C   
6734  O O   . GLU B 429 ? 0.51738 0.50429 0.58062 0.01129  -0.00171 0.03434  429 GLU B O   
6735  C CB  . GLU B 429 ? 0.59953 0.56938 0.64877 0.00248  -0.00515 0.01492  429 GLU B CB  
6736  C CG  . GLU B 429 ? 0.80872 0.76328 0.85567 -0.00296 -0.00821 0.01026  429 GLU B CG  
6737  C CD  . GLU B 429 ? 0.91908 0.87397 0.95857 -0.00929 -0.01177 0.00521  429 GLU B CD  
6738  O OE1 . GLU B 429 ? 0.92963 0.89744 0.96804 -0.00998 -0.01218 0.00740  429 GLU B OE1 
6739  O OE2 . GLU B 429 ? 0.94538 0.88682 0.97936 -0.01341 -0.01442 -0.00102 429 GLU B OE2 
6740  N N   . VAL B 430 ? 0.39301 0.38640 0.44659 0.01465  0.00024  0.02384  430 VAL B N   
6741  C CA  . VAL B 430 ? 0.38403 0.38935 0.43816 0.01688  0.00077  0.02927  430 VAL B CA  
6742  C C   . VAL B 430 ? 0.48073 0.48757 0.53847 0.02250  0.00203  0.03422  430 VAL B C   
6743  O O   . VAL B 430 ? 0.44005 0.45262 0.49917 0.02352  0.00208  0.04108  430 VAL B O   
6744  C CB  . VAL B 430 ? 0.44883 0.46121 0.49715 0.01766  0.00149  0.02482  430 VAL B CB  
6745  C CG1 . VAL B 430 ? 0.39430 0.41645 0.44187 0.02062  0.00195  0.02930  430 VAL B CG1 
6746  C CG2 . VAL B 430 ? 0.46623 0.47813 0.51053 0.01220  -0.00027 0.02170  430 VAL B CG2 
6747  N N   . MET B 431 ? 0.37848 0.38065 0.43758 0.02663  0.00317  0.03116  431 MET B N   
6748  C CA  . MET B 431 ? 0.47892 0.48361 0.54152 0.03238  0.00361  0.03605  431 MET B CA  
6749  C C   . MET B 431 ? 0.47530 0.47368 0.54253 0.03230  0.00305  0.04331  431 MET B C   
6750  O O   . MET B 431 ? 0.48621 0.48835 0.55496 0.03636  0.00296  0.04964  431 MET B O   
6751  C CB  . MET B 431 ? 0.45409 0.45686 0.51879 0.03727  0.00503  0.03138  431 MET B CB  
6752  C CG  . MET B 431 ? 0.48813 0.49933 0.54964 0.03770  0.00593  0.02596  431 MET B CG  
6753  S SD  . MET B 431 ? 0.45366 0.47797 0.51234 0.03856  0.00415  0.02995  431 MET B SD  
6754  C CE  . MET B 431 ? 0.35259 0.38025 0.41708 0.04530  0.00305  0.03484  431 MET B CE  
6755  N N   . ASN B 432 ? 0.47435 0.46310 0.54345 0.02738  0.00232  0.04290  432 ASN B N   
6756  C CA  . ASN B 432 ? 0.50443 0.48603 0.57877 0.02608  0.00173  0.05024  432 ASN B CA  
6757  C C   . ASN B 432 ? 0.50477 0.49202 0.58070 0.02064  0.00107  0.05674  432 ASN B C   
6758  O O   . ASN B 432 ? 0.57303 0.55599 0.65403 0.01873  0.00090  0.06417  432 ASN B O   
6759  C CB  . ASN B 432 ? 0.50659 0.47169 0.58301 0.02388  0.00102  0.04585  432 ASN B CB  
6760  C CG  . ASN B 432 ? 0.56300 0.52116 0.64085 0.03114  0.00258  0.04311  432 ASN B CG  
6761  O OD1 . ASN B 432 ? 0.70874 0.67038 0.78979 0.03676  0.00311  0.04922  432 ASN B OD1 
6762  N ND2 . ASN B 432 ? 0.51368 0.46247 0.58891 0.03148  0.00341  0.03405  432 ASN B ND2 
6763  N N   . ASP B 433 ? 0.49302 0.49002 0.56549 0.01834  0.00096  0.05474  433 ASP B N   
6764  C CA  . ASP B 433 ? 0.50313 0.50685 0.57842 0.01358  0.00070  0.06059  433 ASP B CA  
6765  C C   . ASP B 433 ? 0.39549 0.41015 0.46926 0.01808  0.00315  0.06794  433 ASP B C   
6766  O O   . ASP B 433 ? 0.47086 0.49369 0.53880 0.02126  0.00401  0.06551  433 ASP B O   
6767  C CB  . ASP B 433 ? 0.52132 0.52941 0.59382 0.00946  -0.00078 0.05500  433 ASP B CB  
6768  C CG  . ASP B 433 ? 0.52212 0.53602 0.60035 0.00365  -0.00184 0.06078  433 ASP B CG  
6769  O OD1 . ASP B 433 ? 0.59570 0.61346 0.67935 0.00369  -0.00021 0.06973  433 ASP B OD1 
6770  O OD2 . ASP B 433 ? 0.56026 0.57572 0.63788 -0.00093 -0.00428 0.05690  433 ASP B OD2 
6771  N N   . GLU B 434 ? 0.42095 0.43493 0.49909 0.01823  0.00433  0.07702  434 GLU B N   
6772  C CA  . GLU B 434 ? 0.49415 0.51813 0.56916 0.02254  0.00711  0.08437  434 GLU B CA  
6773  C C   . GLU B 434 ? 0.46545 0.50046 0.54086 0.02042  0.00892  0.08712  434 GLU B C   
6774  O O   . GLU B 434 ? 0.45962 0.50322 0.52938 0.02502  0.01162  0.09033  434 GLU B O   
6775  C CB  . GLU B 434 ? 0.47043 0.49067 0.54945 0.02334  0.00833  0.09425  434 GLU B CB  
6776  C CG  . GLU B 434 ? 0.60629 0.62056 0.68237 0.02927  0.00746  0.09414  434 GLU B CG  
6777  C CD  . GLU B 434 ? 0.64355 0.66675 0.71038 0.03582  0.00798  0.09329  434 GLU B CD  
6778  O OE1 . GLU B 434 ? 0.58834 0.62085 0.65029 0.03691  0.01029  0.09712  434 GLU B OE1 
6779  O OE2 . GLU B 434 ? 0.58020 0.60112 0.64474 0.03991  0.00603  0.08871  434 GLU B OE2 
6780  N N   . SER B 435 ? 0.37611 0.41099 0.45781 0.01388  0.00733  0.08592  435 SER B N   
6781  C CA  . SER B 435 ? 0.43219 0.47871 0.51584 0.01245  0.00882  0.08860  435 SER B CA  
6782  C C   . SER B 435 ? 0.44700 0.49839 0.52186 0.01668  0.00911  0.08176  435 SER B C   
6783  O O   . SER B 435 ? 0.40317 0.46381 0.47491 0.02042  0.01216  0.08475  435 SER B O   
6784  C CB  . SER B 435 ? 0.42920 0.47463 0.52200 0.00406  0.00564  0.08850  435 SER B CB  
6785  O OG  . SER B 435 ? 0.69126 0.74881 0.78672 0.00324  0.00647  0.09042  435 SER B OG  
6786  N N   . LEU B 436 ? 0.44897 0.49367 0.51948 0.01633  0.00633  0.07268  436 LEU B N   
6787  C CA  . LEU B 436 ? 0.41845 0.46655 0.48084 0.01978  0.00645  0.06657  436 LEU B CA  
6788  C C   . LEU B 436 ? 0.41121 0.46191 0.46614 0.02648  0.00859  0.06780  436 LEU B C   
6789  O O   . LEU B 436 ? 0.38832 0.44444 0.43714 0.02977  0.01001  0.06694  436 LEU B O   
6790  C CB  . LEU B 436 ? 0.45120 0.49193 0.51092 0.01783  0.00367  0.05753  436 LEU B CB  
6791  C CG  . LEU B 436 ? 0.41723 0.45397 0.48069 0.01122  0.00076  0.05433  436 LEU B CG  
6792  C CD1 . LEU B 436 ? 0.50755 0.53624 0.56629 0.01075  -0.00070 0.04552  436 LEU B CD1 
6793  C CD2 . LEU B 436 ? 0.40558 0.45055 0.46958 0.00924  0.00014  0.05536  436 LEU B CD2 
6794  N N   . ARG B 437 ? 0.36348 0.40971 0.41835 0.02867  0.00845  0.06985  437 ARG B N   
6795  C CA  . ARG B 437 ? 0.47144 0.52017 0.51856 0.03464  0.00929  0.07107  437 ARG B CA  
6796  C C   . ARG B 437 ? 0.41002 0.46599 0.45363 0.03754  0.01284  0.07821  437 ARG B C   
6797  O O   . ARG B 437 ? 0.41999 0.47942 0.45420 0.04191  0.01374  0.07670  437 ARG B O   
6798  C CB  . ARG B 437 ? 0.34803 0.39115 0.39697 0.03657  0.00797  0.07300  437 ARG B CB  
6799  C CG  . ARG B 437 ? 0.53596 0.57272 0.58743 0.03568  0.00546  0.06565  437 ARG B CG  
6800  C CD  . ARG B 437 ? 0.37904 0.41222 0.43180 0.03969  0.00428  0.06776  437 ARG B CD  
6801  N NE  . ARG B 437 ? 0.47959 0.50795 0.53552 0.03992  0.00285  0.06089  437 ARG B NE  
6802  C CZ  . ARG B 437 ? 0.62293 0.64970 0.68106 0.04416  0.00166  0.06114  437 ARG B CZ  
6803  N NH1 . ARG B 437 ? 0.50067 0.52993 0.55731 0.04827  0.00082  0.06785  437 ARG B NH1 
6804  N NH2 . ARG B 437 ? 0.46515 0.48832 0.52698 0.04466  0.00144  0.05485  437 ARG B NH2 
6805  N N   . MET B 438 ? 0.39135 0.44944 0.44222 0.03509  0.01507  0.08602  438 MET B N   
6806  C CA  . MET B 438 ? 0.41869 0.48493 0.46695 0.03820  0.01966  0.09367  438 MET B CA  
6807  C C   . MET B 438 ? 0.41671 0.48974 0.46249 0.03946  0.02167  0.09111  438 MET B C   
6808  O O   . MET B 438 ? 0.44349 0.52151 0.48093 0.04491  0.02526  0.09304  438 MET B O   
6809  C CB  . MET B 438 ? 0.39406 0.46194 0.45289 0.03433  0.02175  0.10334  438 MET B CB  
6810  C CG  . MET B 438 ? 0.49624 0.55775 0.55543 0.03505  0.02109  0.10850  438 MET B CG  
6811  S SD  . MET B 438 ? 0.55352 0.61602 0.62534 0.02975  0.02370  0.12100  438 MET B SD  
6812  C CE  . MET B 438 ? 0.54498 0.60131 0.62910 0.02069  0.01913  0.11538  438 MET B CE  
6813  N N   . LYS B 439 ? 0.34281 0.41547 0.39486 0.03492  0.01936  0.08672  439 LYS B N   
6814  C CA  . LYS B 439 ? 0.36493 0.44350 0.41514 0.03658  0.02082  0.08461  439 LYS B CA  
6815  C C   . LYS B 439 ? 0.40566 0.48056 0.44344 0.04103  0.01980  0.07693  439 LYS B C   
6816  O O   . LYS B 439 ? 0.39092 0.46935 0.42242 0.04556  0.02251  0.07652  439 LYS B O   
6817  C CB  . LYS B 439 ? 0.35978 0.43896 0.41946 0.03029  0.01775  0.08254  439 LYS B CB  
6818  C CG  . LYS B 439 ? 0.58143 0.67019 0.64498 0.03144  0.02001  0.08542  439 LYS B CG  
6819  C CD  . LYS B 439 ? 0.64943 0.74799 0.71861 0.03374  0.02548  0.09558  439 LYS B CD  
6820  C CE  . LYS B 439 ? 0.70037 0.80982 0.77328 0.03705  0.02890  0.09875  439 LYS B CE  
6821  N NZ  . LYS B 439 ? 0.72085 0.83742 0.80887 0.03049  0.02612  0.10231  439 LYS B NZ  
6822  N N   . ALA B 440 ? 0.38045 0.44810 0.41502 0.03981  0.01600  0.07090  440 ALA B N   
6823  C CA  . ALA B 440 ? 0.44712 0.51159 0.47114 0.04297  0.01445  0.06419  440 ALA B CA  
6824  C C   . ALA B 440 ? 0.38005 0.44571 0.39358 0.04888  0.01649  0.06655  440 ALA B C   
6825  O O   . ALA B 440 ? 0.36644 0.43081 0.36998 0.05223  0.01653  0.06245  440 ALA B O   
6826  C CB  . ALA B 440 ? 0.39685 0.45545 0.42188 0.04040  0.01044  0.05857  440 ALA B CB  
6827  N N   . THR B 441 ? 0.37277 0.43985 0.38738 0.05010  0.01792  0.07308  441 THR B N   
6828  C CA  . THR B 441 ? 0.41810 0.48666 0.42111 0.05583  0.02002  0.07607  441 THR B CA  
6829  C C   . THR B 441 ? 0.38455 0.45833 0.38292 0.05984  0.02553  0.07885  441 THR B C   
6830  O O   . THR B 441 ? 0.36265 0.43543 0.34739 0.06518  0.02695  0.07692  441 THR B O   
6831  C CB  . THR B 441 ? 0.49617 0.56528 0.50190 0.05610  0.02061  0.08380  441 THR B CB  
6832  O OG1 . THR B 441 ? 0.43642 0.50031 0.44689 0.05350  0.01576  0.08092  441 THR B OG1 
6833  C CG2 . THR B 441 ? 0.42550 0.49610 0.41711 0.06211  0.02241  0.08706  441 THR B CG2 
6834  N N   . GLN B 442 ? 0.38560 0.46501 0.39524 0.05748  0.02857  0.08330  442 GLN B N   
6835  C CA  . GLN B 442 ? 0.43679 0.52278 0.44472 0.06179  0.03423  0.08625  442 GLN B CA  
6836  C C   . GLN B 442 ? 0.42430 0.50658 0.42552 0.06404  0.03303  0.07822  442 GLN B C   
6837  O O   . GLN B 442 ? 0.38556 0.46805 0.37634 0.07044  0.03683  0.07730  442 GLN B O   
6838  C CB  . GLN B 442 ? 0.42524 0.51967 0.44952 0.05786  0.03674  0.09350  442 GLN B CB  
6839  C CG  . GLN B 442 ? 0.50511 0.60355 0.53598 0.05598  0.03922  0.10312  442 GLN B CG  
6840  C CD  . GLN B 442 ? 0.70899 0.81072 0.72820 0.06302  0.04503  0.10835  442 GLN B CD  
6841  O OE1 . GLN B 442 ? 0.63853 0.74549 0.65169 0.06901  0.05043  0.10911  442 GLN B OE1 
6842  N NE2 . GLN B 442 ? 0.48252 0.58077 0.49771 0.06283  0.04406  0.11204  442 GLN B NE2 
6843  N N   . VAL B 443 ? 0.37072 0.44877 0.37715 0.05903  0.02805  0.07246  443 VAL B N   
6844  C CA  . VAL B 443 ? 0.36634 0.43945 0.36624 0.06044  0.02634  0.06517  443 VAL B CA  
6845  C C   . VAL B 443 ? 0.35491 0.42075 0.33904 0.06425  0.02488  0.05973  443 VAL B C   
6846  O O   . VAL B 443 ? 0.43155 0.49347 0.40589 0.06856  0.02614  0.05592  443 VAL B O   
6847  C CB  . VAL B 443 ? 0.40916 0.47913 0.41668 0.05385  0.02132  0.06066  443 VAL B CB  
6848  C CG1 . VAL B 443 ? 0.45341 0.51690 0.45311 0.05470  0.01911  0.05345  443 VAL B CG1 
6849  C CG2 . VAL B 443 ? 0.42032 0.49698 0.44127 0.05024  0.02201  0.06523  443 VAL B CG2 
6850  N N   . LYS B 444 ? 0.36351 0.42707 0.34494 0.06277  0.02183  0.05938  444 LYS B N   
6851  C CA  . LYS B 444 ? 0.41648 0.47423 0.38333 0.06570  0.01929  0.05473  444 LYS B CA  
6852  C C   . LYS B 444 ? 0.44898 0.50734 0.40278 0.07286  0.02416  0.05712  444 LYS B C   
6853  O O   . LYS B 444 ? 0.45003 0.50184 0.38989 0.07626  0.02329  0.05146  444 LYS B O   
6854  C CB  . LYS B 444 ? 0.35792 0.41522 0.32637 0.06321  0.01501  0.05548  444 LYS B CB  
6855  C CG  . LYS B 444 ? 0.42741 0.48078 0.38133 0.06606  0.01164  0.05233  444 LYS B CG  
6856  C CD  . LYS B 444 ? 0.44356 0.49833 0.40122 0.06425  0.00738  0.05459  444 LYS B CD  
6857  C CE  . LYS B 444 ? 0.63227 0.68448 0.57535 0.06694  0.00314  0.05224  444 LYS B CE  
6858  N NZ  . LYS B 444 ? 0.66004 0.71460 0.60814 0.06557  -0.00171 0.05477  444 LYS B NZ  
6859  N N   . LYS B 445 ? 0.39318 0.45888 0.35085 0.07516  0.02954  0.06547  445 LYS B N   
6860  C CA  . LYS B 445 ? 0.43871 0.50608 0.38354 0.08260  0.03549  0.06842  445 LYS B CA  
6861  C C   . LYS B 445 ? 0.52617 0.59205 0.46681 0.08733  0.03960  0.06511  445 LYS B C   
6862  O O   . LYS B 445 ? 0.44528 0.50595 0.36923 0.09373  0.04199  0.06167  445 LYS B O   
6863  C CB  . LYS B 445 ? 0.49121 0.56822 0.44361 0.08344  0.04119  0.07930  445 LYS B CB  
6864  C CG  . LYS B 445 ? 0.60173 0.68145 0.53975 0.09144  0.04819  0.08334  445 LYS B CG  
6865  C CD  . LYS B 445 ? 0.76663 0.85514 0.71098 0.09118  0.05279  0.09487  445 LYS B CD  
6866  C CE  . LYS B 445 ? 0.81021 0.90892 0.77498 0.08804  0.05720  0.10219  445 LYS B CE  
6867  N NZ  . LYS B 445 ? 0.88361 0.98976 0.85606 0.08619  0.06084  0.11380  445 LYS B NZ  
6868  N N   . ASP B 446 ? 0.37798 0.44780 0.33302 0.08457  0.04028  0.06609  446 ASP B N   
6869  C CA  . ASP B 446 ? 0.53488 0.60302 0.48760 0.08921  0.04349  0.06326  446 ASP B CA  
6870  C C   . ASP B 446 ? 0.53162 0.58668 0.47268 0.08897  0.03829  0.05319  446 ASP B C   
6871  O O   . ASP B 446 ? 0.52025 0.56890 0.44993 0.09517  0.04097  0.04928  446 ASP B O   
6872  C CB  . ASP B 446 ? 0.48814 0.56444 0.45979 0.08559  0.04412  0.06743  446 ASP B CB  
6873  C CG  . ASP B 446 ? 0.62844 0.71831 0.61158 0.08694  0.05040  0.07779  446 ASP B CG  
6874  O OD1 . ASP B 446 ? 0.72910 0.82220 0.70386 0.09346  0.05673  0.08156  446 ASP B OD1 
6875  O OD2 . ASP B 446 ? 0.74453 0.84189 0.74472 0.08125  0.04898  0.08229  446 ASP B OD2 
6876  N N   . ALA B 447 ? 0.47236 0.52305 0.41638 0.08192  0.03108  0.04905  447 ALA B N   
6877  C CA  . ALA B 447 ? 0.50081 0.53993 0.43512 0.08051  0.02586  0.04029  447 ALA B CA  
6878  C C   . ALA B 447 ? 0.52717 0.55855 0.44194 0.08501  0.02517  0.03612  447 ALA B C   
6879  O O   . ALA B 447 ? 0.53125 0.55195 0.43406 0.08739  0.02393  0.02954  447 ALA B O   
6880  C CB  . ALA B 447 ? 0.50776 0.54620 0.45061 0.07221  0.01913  0.03779  447 ALA B CB  
6881  N N   . ARG B 448 ? 0.45375 0.48950 0.36422 0.08614  0.02565  0.03994  448 ARG B N   
6882  C CA  . ARG B 448 ? 0.56592 0.59480 0.45601 0.09055  0.02468  0.03636  448 ARG B CA  
6883  C C   . ARG B 448 ? 0.58471 0.61082 0.46214 0.09968  0.03236  0.03625  448 ARG B C   
6884  O O   . ARG B 448 ? 0.62484 0.63964 0.48356 0.10349  0.03117  0.02935  448 ARG B O   
6885  C CB  . ARG B 448 ? 0.47968 0.51465 0.36838 0.08983  0.02332  0.04170  448 ARG B CB  
6886  C CG  . ARG B 448 ? 0.57351 0.61098 0.47445 0.08217  0.01616  0.04183  448 ARG B CG  
6887  C CD  . ARG B 448 ? 0.66434 0.69330 0.56020 0.07809  0.00835  0.03307  448 ARG B CD  
6888  N NE  . ARG B 448 ? 0.61822 0.65078 0.52882 0.07116  0.00300  0.03308  448 ARG B NE  
6889  C CZ  . ARG B 448 ? 0.63297 0.66639 0.54266 0.06844  -0.00347 0.03218  448 ARG B CZ  
6890  N NH1 . ARG B 448 ? 0.83035 0.86110 0.72448 0.07123  -0.00659 0.03113  448 ARG B NH1 
6891  N NH2 . ARG B 448 ? 0.60178 0.63912 0.52625 0.06309  -0.00696 0.03235  448 ARG B NH2 
6892  N N   . LYS B 449 ? 0.53219 0.56841 0.41970 0.10333  0.04032  0.04376  449 LYS B N   
6893  C CA  . LYS B 449 ? 0.54853 0.58398 0.42639 0.11295  0.04886  0.04435  449 LYS B CA  
6894  C C   . LYS B 449 ? 0.59907 0.62378 0.47324 0.11540  0.04837  0.03710  449 LYS B C   
6895  O O   . LYS B 449 ? 0.62165 0.63806 0.47965 0.12361  0.05275  0.03303  449 LYS B O   
6896  C CB  . LYS B 449 ? 0.58662 0.63761 0.48030 0.11534  0.05709  0.05493  449 LYS B CB  
6897  C CG  . LYS B 449 ? 0.79185 0.85196 0.68317 0.11702  0.06143  0.06310  449 LYS B CG  
6898  C CD  . LYS B 449 ? 0.88176 0.95782 0.79258 0.11724  0.06856  0.07404  449 LYS B CD  
6899  C CE  . LYS B 449 ? 0.80953 0.89419 0.72359 0.11486  0.07024  0.08311  449 LYS B CE  
6900  N NZ  . LYS B 449 ? 0.91696 1.01186 0.85548 0.10701  0.06886  0.09061  449 LYS B NZ  
6901  N N   . ALA B 450 ? 0.50887 0.53277 0.39697 0.10872  0.04334  0.03549  450 ALA B N   
6902  C CA  . ALA B 450 ? 0.58667 0.60085 0.47314 0.11084  0.04304  0.03020  450 ALA B CA  
6903  C C   . ALA B 450 ? 0.58483 0.58094 0.45055 0.11201  0.03861  0.02015  450 ALA B C   
6904  O O   . ALA B 450 ? 0.60550 0.59075 0.46241 0.11787  0.04111  0.01569  450 ALA B O   
6905  C CB  . ALA B 450 ? 0.49899 0.51613 0.40325 0.10265  0.03803  0.03102  450 ALA B CB  
6906  N N   . ILE B 451 ? 0.59868 0.59099 0.45659 0.10658  0.03175  0.01658  451 ILE B N   
6907  C CA  . ILE B 451 ? 0.62165 0.59716 0.46097 0.10581  0.02581  0.00697  451 ILE B CA  
6908  C C   . ILE B 451 ? 0.68153 0.65218 0.49864 0.11217  0.02772  0.00455  451 ILE B C   
6909  O O   . ILE B 451 ? 0.72847 0.68523 0.52806 0.11105  0.02179  -0.00361 451 ILE B O   
6910  C CB  . ILE B 451 ? 0.65646 0.63056 0.50203 0.09496  0.01570  0.00393  451 ILE B CB  
6911  C CG1 . ILE B 451 ? 0.67224 0.65452 0.51640 0.09216  0.01226  0.00677  451 ILE B CG1 
6912  C CG2 . ILE B 451 ? 0.61920 0.60082 0.48655 0.08889  0.01488  0.00764  451 ILE B CG2 
6913  C CD1 . ILE B 451 ? 0.66090 0.63464 0.49482 0.08651  0.00251  -0.00001 451 ILE B CD1 
6914  N N   . SER B 452 ? 0.65915 0.64085 0.47608 0.11852  0.03572  0.01163  452 SER B N   
6915  C CA  . SER B 452 ? 0.73715 0.71493 0.53156 0.12550  0.03885  0.01014  452 SER B CA  
6916  C C   . SER B 452 ? 0.76744 0.73226 0.54476 0.13563  0.04527  0.00425  452 SER B C   
6917  O O   . SER B 452 ? 0.78753 0.74702 0.57197 0.13735  0.04720  0.00217  452 SER B O   
6918  C CB  . SER B 452 ? 0.74576 0.74051 0.54677 0.12837  0.04573  0.02090  452 SER B CB  
6919  O OG  . SER B 452 ? 0.71731 0.72183 0.53100 0.13411  0.05579  0.02752  452 SER B OG  
6920  N N   . VAL B 453 ? 0.84926 0.80830 0.60279 0.14294  0.04874  0.00158  453 VAL B N   
6921  C CA  . VAL B 453 ? 0.92587 0.87143 0.66057 0.15391  0.05575  -0.00458 453 VAL B CA  
6922  C C   . VAL B 453 ? 0.95244 0.91088 0.70155 0.16246  0.06843  0.00369  453 VAL B C   
6923  O O   . VAL B 453 ? 0.81443 0.79156 0.57544 0.16341  0.07445  0.01415  453 VAL B O   
6924  C CB  . VAL B 453 ? 1.04969 0.98642 0.75371 0.15974  0.05657  -0.00944 453 VAL B CB  
6925  C CG1 . VAL B 453 ? 1.09874 1.02241 0.78945 0.15074  0.04261  -0.01809 453 VAL B CG1 
6926  C CG2 . VAL B 453 ? 1.13548 1.09040 0.84102 0.16271  0.06320  0.00117  453 VAL B CG2 
6927  N N   . GLY B 454 ? 0.85166 0.80042 0.60108 0.16842  0.07220  -0.00039 454 GLY B N   
6928  C CA  . GLY B 454 ? 0.86227 0.82422 0.62839 0.17620  0.08313  0.00769  454 GLY B CA  
6929  C C   . GLY B 454 ? 0.89534 0.87507 0.69293 0.16806  0.08101  0.01690  454 GLY B C   
6930  O O   . GLY B 454 ? 0.93319 0.92746 0.74728 0.17319  0.08926  0.02521  454 GLY B O   
6931  N N   . GLY B 455 ? 0.81035 0.78970 0.61672 0.15557  0.07015  0.01570  455 GLY B N   
6932  C CA  . GLY B 455 ? 0.68949 0.68336 0.52321 0.14757  0.06753  0.02311  455 GLY B CA  
6933  C C   . GLY B 455 ? 0.67500 0.66358 0.51968 0.14746  0.06623  0.02135  455 GLY B C   
6934  O O   . GLY B 455 ? 0.68824 0.66061 0.52004 0.15326  0.06696  0.01430  455 GLY B O   
6935  N N   . SER B 456 ? 0.66063 0.66226 0.52878 0.14059  0.06391  0.02793  456 SER B N   
6936  C CA  . SER B 456 ? 0.69059 0.69077 0.57111 0.14099  0.06339  0.02863  456 SER B CA  
6937  C C   . SER B 456 ? 0.66898 0.64886 0.53931 0.13709  0.05577  0.01921  456 SER B C   
6938  O O   . SER B 456 ? 0.74585 0.71626 0.61518 0.14203  0.05713  0.01705  456 SER B O   
6939  C CB  . SER B 456 ? 0.64110 0.65822 0.54627 0.13287  0.06080  0.03670  456 SER B CB  
6940  O OG  . SER B 456 ? 0.57535 0.59075 0.48267 0.12155  0.05218  0.03423  456 SER B OG  
6941  N N   . GLN B 457 ? 0.63023 0.60357 0.49394 0.12816  0.04764  0.01415  457 GLN B N   
6942  C CA  . GLN B 457 ? 0.69024 0.64552 0.54591 0.12304  0.04007  0.00595  457 GLN B CA  
6943  C C   . GLN B 457 ? 0.69877 0.63410 0.53205 0.13133  0.04214  -0.00218 457 GLN B C   
6944  O O   . GLN B 457 ? 0.73100 0.65159 0.56104 0.13258  0.04057  -0.00635 457 GLN B O   
6945  C CB  . GLN B 457 ? 0.55708 0.51207 0.41181 0.11207  0.03130  0.00299  457 GLN B CB  
6946  C CG  . GLN B 457 ? 0.55416 0.49131 0.40045 0.10609  0.02341  -0.00520 457 GLN B CG  
6947  C CD  . GLN B 457 ? 0.60980 0.54890 0.45705 0.09563  0.01497  -0.00748 457 GLN B CD  
6948  O OE1 . GLN B 457 ? 0.71815 0.65421 0.55217 0.09571  0.01239  -0.01099 457 GLN B OE1 
6949  N NE2 . GLN B 457 ? 0.58615 0.53083 0.44893 0.08693  0.01068  -0.00526 457 GLN B NE2 
6950  N N   . GLU B 458 ? 0.70372 0.63712 0.52018 0.13707  0.04556  -0.00462 458 GLU B N   
6951  C CA  . GLU B 458 ? 0.79885 0.71216 0.59151 0.14573  0.04802  -0.01311 458 GLU B CA  
6952  C C   . GLU B 458 ? 0.79914 0.71055 0.59463 0.15766  0.05734  -0.01082 458 GLU B C   
6953  O O   . GLU B 458 ? 0.78003 0.67140 0.56406 0.16224  0.05705  -0.01765 458 GLU B O   
6954  C CB  . GLU B 458 ? 0.78263 0.69630 0.55605 0.15016  0.05062  -0.01525 458 GLU B CB  
6955  C CG  . GLU B 458 ? 1.01904 0.90910 0.76363 0.15730  0.05102  -0.02612 458 GLU B CG  
6956  C CD  . GLU B 458 ? 1.20485 1.09648 0.92896 0.16279  0.05457  -0.02747 458 GLU B CD  
6957  O OE1 . GLU B 458 ? 1.23330 1.13131 0.95286 0.17457  0.06608  -0.02372 458 GLU B OE1 
6958  O OE2 . GLU B 458 ? 1.25487 1.14232 0.96778 0.15540  0.04592  -0.03171 458 GLU B OE2 
6959  N N   . VAL B 459 ? 0.77881 0.71095 0.59041 0.16275  0.06546  -0.00090 459 VAL B N   
6960  C CA  . VAL B 459 ? 0.77699 0.71119 0.59480 0.17446  0.07452  0.00283  459 VAL B CA  
6961  C C   . VAL B 459 ? 0.78829 0.71406 0.61689 0.17136  0.06973  0.00228  459 VAL B C   
6962  O O   . VAL B 459 ? 0.78462 0.69540 0.60577 0.18011  0.07293  -0.00141 459 VAL B O   
6963  C CB  . VAL B 459 ? 0.83785 0.79908 0.67507 0.17787  0.08257  0.01491  459 VAL B CB  
6964  C CG1 . VAL B 459 ? 0.67978 0.64696 0.53032 0.18770  0.08989  0.02044  459 VAL B CG1 
6965  C CG2 . VAL B 459 ? 0.75456 0.72172 0.57808 0.18421  0.08988  0.01586  459 VAL B CG2 
6966  N N   . ALA B 460 ? 0.82744 0.76200 0.67294 0.15918  0.06217  0.00602  460 ALA B N   
6967  C CA  . ALA B 460 ? 0.72697 0.65511 0.58279 0.15549  0.05754  0.00665  460 ALA B CA  
6968  C C   . ALA B 460 ? 0.76369 0.66460 0.60185 0.15349  0.05170  -0.00356 460 ALA B C   
6969  O O   . ALA B 460 ? 0.77171 0.66015 0.61039 0.15712  0.05163  -0.00443 460 ALA B O   
6970  C CB  . ALA B 460 ? 0.69053 0.63346 0.56535 0.14267  0.05095  0.01213  460 ALA B CB  
6971  N N   . LEU B 461 ? 0.74990 0.64119 0.57275 0.14742  0.04628  -0.01093 461 LEU B N   
6972  C CA  . LEU B 461 ? 0.74195 0.60727 0.54812 0.14417  0.03983  -0.02078 461 LEU B CA  
6973  C C   . LEU B 461 ? 0.88577 0.73138 0.67315 0.15747  0.04594  -0.02689 461 LEU B C   
6974  O O   . LEU B 461 ? 0.91311 0.73852 0.69515 0.15881  0.04378  -0.03111 461 LEU B O   
6975  C CB  . LEU B 461 ? 0.79160 0.65350 0.58669 0.13461  0.03214  -0.02672 461 LEU B CB  
6976  C CG  . LEU B 461 ? 0.87497 0.74646 0.68510 0.12001  0.02358  -0.02404 461 LEU B CG  
6977  C CD1 . LEU B 461 ? 0.72828 0.59697 0.52746 0.11221  0.01628  -0.02965 461 LEU B CD1 
6978  C CD2 . LEU B 461 ? 0.88613 0.74537 0.70223 0.11441  0.01882  -0.02495 461 LEU B CD2 
6979  N N   . GLN B 462 ? 0.91809 0.76849 0.69459 0.16768  0.05395  -0.02735 462 GLN B N   
6980  C CA  . GLN B 462 ? 1.03041 0.86272 0.78812 0.18197  0.06129  -0.03329 462 GLN B CA  
6981  C C   . GLN B 462 ? 0.95789 0.79016 0.72883 0.19113  0.06733  -0.02793 462 GLN B C   
6982  O O   . GLN B 462 ? 0.97427 0.78326 0.73281 0.19861  0.06872  -0.03406 462 GLN B O   
6983  C CB  . GLN B 462 ? 1.10093 0.94322 0.84727 0.19171  0.07039  -0.03261 462 GLN B CB  
6984  C CG  . GLN B 462 ? 1.17166 1.01349 0.90259 0.18423  0.06465  -0.03752 462 GLN B CG  
6985  C CD  . GLN B 462 ? 1.42385 1.23709 1.12342 0.18701  0.06139  -0.05087 462 GLN B CD  
6986  O OE1 . GLN B 462 ? 1.42469 1.22314 1.11679 0.17607  0.05009  -0.05789 462 GLN B OE1 
6987  N NE2 . GLN B 462 ? 1.55608 1.36155 1.23692 0.20158  0.07131  -0.05448 462 GLN B NE2 
6988  N N   . LYS B 463 ? 0.90939 0.76713 0.70556 0.19060  0.07047  -0.01638 463 LYS B N   
6989  C CA  . LYS B 463 ? 0.99657 0.85752 0.80809 0.19825  0.07484  -0.00984 463 LYS B CA  
6990  C C   . LYS B 463 ? 1.12830 0.97050 0.94111 0.19158  0.06650  -0.01263 463 LYS B C   
6991  O O   . LYS B 463 ? 1.11544 0.94665 0.92966 0.20043  0.06958  -0.01166 463 LYS B O   
6992  C CB  . LYS B 463 ? 0.87439 0.76709 0.71289 0.19591  0.07736  0.00289  463 LYS B CB  
6993  C CG  . LYS B 463 ? 1.07827 0.98005 0.93319 0.20654  0.08377  0.01114  463 LYS B CG  
6994  C CD  . LYS B 463 ? 1.13367 1.06777 1.01393 0.20385  0.08609  0.02334  463 LYS B CD  
6995  C CE  . LYS B 463 ? 1.04174 0.99102 0.91870 0.20546  0.09221  0.02492  463 LYS B CE  
6996  N NZ  . LYS B 463 ? 1.15414 1.13383 1.05611 0.20163  0.09396  0.03686  463 LYS B NZ  
6997  N N   . LEU B 464 ? 0.98602 0.82471 0.79893 0.17634  0.05625  -0.01544 464 LEU B N   
6998  C CA  . LEU B 464 ? 1.01234 0.83127 0.82383 0.16930  0.04849  -0.01860 464 LEU B CA  
6999  C C   . LEU B 464 ? 1.08276 0.86951 0.86917 0.17368  0.04736  -0.03019 464 LEU B C   
7000  O O   . LEU B 464 ? 1.13383 0.90075 0.91690 0.17807  0.04710  -0.03181 464 LEU B O   
7001  C CB  . LEU B 464 ? 0.96739 0.79340 0.78670 0.15201  0.03873  -0.01799 464 LEU B CB  
7002  C CG  . LEU B 464 ? 0.85191 0.69937 0.69524 0.14522  0.03680  -0.00774 464 LEU B CG  
7003  C CD1 . LEU B 464 ? 0.87212 0.72613 0.72008 0.12955  0.02854  -0.00857 464 LEU B CD1 
7004  C CD2 . LEU B 464 ? 0.72495 0.56219 0.57466 0.14765  0.03597  -0.00408 464 LEU B CD2 
7005  N N   . MET B 465 ? 1.02668 0.80705 0.79454 0.17251  0.04628  -0.03833 465 MET B N   
7006  C CA  . MET B 465 ? 1.13965 0.88848 0.88159 0.17467  0.04349  -0.05059 465 MET B CA  
7007  C C   . MET B 465 ? 1.23215 0.96559 0.96127 0.19277  0.05336  -0.05385 465 MET B C   
7008  O O   . MET B 465 ? 1.15734 0.86028 0.86608 0.19571  0.05123  -0.06382 465 MET B O   
7009  C CB  . MET B 465 ? 0.99229 0.74068 0.71736 0.16910  0.03950  -0.05786 465 MET B CB  
7010  C CG  . MET B 465 ? 1.25063 1.01340 0.98730 0.15209  0.02982  -0.05531 465 MET B CG  
7011  S SD  . MET B 465 ? 1.19361 0.93072 0.91966 0.13727  0.01611  -0.06455 465 MET B SD  
7012  C CE  . MET B 465 ? 1.02470 0.73723 0.71602 0.14374  0.01557  -0.07835 465 MET B CE  
7013  N N   . GLU B 466 ? 1.33325 1.08683 1.07398 0.20497  0.06412  -0.04576 466 GLU B N   
7014  C CA  . GLU B 466 ? 1.40596 1.14722 1.13586 0.22359  0.07480  -0.04825 466 GLU B CA  
7015  C C   . GLU B 466 ? 1.42782 1.14651 1.15942 0.22762  0.07327  -0.04898 466 GLU B C   
7016  O O   . GLU B 466 ? 1.53326 1.22534 1.24579 0.23899  0.07732  -0.05706 466 GLU B O   
7017  C CB  . GLU B 466 ? 1.38069 1.15215 1.12752 0.23470  0.08640  -0.03745 466 GLU B CB  
7018  C CG  . GLU B 466 ? 1.45332 1.24309 1.22944 0.23512  0.08723  -0.02490 466 GLU B CG  
7019  C CD  . GLU B 466 ? 1.40992 1.23082 1.20414 0.24478  0.09779  -0.01395 466 GLU B CD  
7020  O OE1 . GLU B 466 ? 1.42029 1.24362 1.20280 0.25647  0.10766  -0.01621 466 GLU B OE1 
7021  O OE2 . GLU B 466 ? 1.40018 1.24329 1.22016 0.24033  0.09611  -0.00292 466 GLU B OE2 
7022  N N   . VAL B 467 ? 1.28893 1.01656 1.04205 0.21850  0.06736  -0.04071 467 VAL B N   
7023  C CA  . VAL B 467 ? 1.41045 1.11851 1.16692 0.22233  0.06596  -0.03938 467 VAL B CA  
7024  C C   . VAL B 467 ? 1.33440 1.00827 1.07191 0.21318  0.05657  -0.05019 467 VAL B C   
7025  O O   . VAL B 467 ? 1.36919 1.01428 1.09524 0.22089  0.05754  -0.05509 467 VAL B O   
7026  C CB  . VAL B 467 ? 1.38486 1.11491 1.16955 0.21560  0.06274  -0.02629 467 VAL B CB  
7027  C CG1 . VAL B 467 ? 1.38223 1.09254 1.17028 0.22015  0.06134  -0.02364 467 VAL B CG1 
7028  C CG2 . VAL B 467 ? 1.34192 1.10621 1.14592 0.22321  0.07094  -0.01573 467 VAL B CG2 
7029  N N   . TRP B 468 ? 1.30424 0.98059 1.03863 0.19668  0.04730  -0.05389 468 TRP B N   
7030  C CA  . TRP B 468 ? 1.32695 0.97497 1.04840 0.18493  0.03691  -0.06221 468 TRP B CA  
7031  C C   . TRP B 468 ? 1.37763 0.99277 1.06934 0.19294  0.03811  -0.07593 468 TRP B C   
7032  O O   . TRP B 468 ? 1.43140 1.01531 1.11273 0.19369  0.03490  -0.08130 468 TRP B O   
7033  C CB  . TRP B 468 ? 1.09333 0.75566 0.82005 0.16647  0.02750  -0.06234 468 TRP B CB  
7034  C CG  . TRP B 468 ? 0.95419 0.64614 0.70822 0.15854  0.02624  -0.04987 468 TRP B CG  
7035  C CD1 . TRP B 468 ? 0.95778 0.66072 0.73001 0.16403  0.03039  -0.03950 468 TRP B CD1 
7036  C CD2 . TRP B 468 ? 0.89868 0.61235 0.66386 0.14420  0.02031  -0.04677 468 TRP B CD2 
7037  N NE1 . TRP B 468 ? 0.85270 0.58182 0.64512 0.15354  0.02718  -0.03082 468 TRP B NE1 
7038  C CE2 . TRP B 468 ? 0.87162 0.60737 0.66026 0.14165  0.02145  -0.03520 468 TRP B CE2 
7039  C CE3 . TRP B 468 ? 0.93247 0.64897 0.69000 0.13362  0.01396  -0.05258 468 TRP B CE3 
7040  C CZ2 . TRP B 468 ? 0.82156 0.58036 0.62501 0.12933  0.01711  -0.03007 468 TRP B CZ2 
7041  C CZ3 . TRP B 468 ? 0.91123 0.65182 0.68528 0.12184  0.00982  -0.04669 468 TRP B CZ3 
7042  C CH2 . TRP B 468 ? 0.85716 0.61784 0.65339 0.11996  0.01173  -0.03591 468 TRP B CH2 
7043  N N   . LYS B 469 ? 1.49991 1.12067 1.17670 0.19902  0.04272  -0.08170 469 LYS B N   
7044  C CA  . LYS B 469 ? 1.63248 1.22423 1.27900 0.20963  0.04599  -0.09472 469 LYS B CA  
7045  C C   . LYS B 469 ? 1.65152 1.25997 1.28682 0.21678  0.05289  -0.09704 469 LYS B C   
7046  O O   . LYS B 469 ? 1.58098 1.20566 1.21707 0.20552  0.04727  -0.09690 469 LYS B O   
7047  C CB  . LYS B 469 ? 1.71646 1.27651 1.34352 0.19679  0.03358  -0.10661 469 LYS B CB  
7048  C CG  . LYS B 469 ? 1.82499 1.34883 1.41944 0.20760  0.03593  -0.12097 469 LYS B CG  
7049  C CD  . LYS B 469 ? 1.82500 1.33043 1.41896 0.22471  0.04516  -0.11991 469 LYS B CD  
7050  C CE  . LYS B 469 ? 1.91527 1.38071 1.47501 0.23524  0.04711  -0.13543 469 LYS B CE  
7051  N NZ  . LYS B 469 ? 1.96037 1.43226 1.49882 0.24469  0.05406  -0.14244 469 LYS B NZ  
7052  N N   . VAL C 14  ? 1.14882 0.77495 1.01781 -0.12430 0.17425  -0.11337 14  VAL C N   
7053  C CA  . VAL C 14  ? 1.12912 0.77295 1.00125 -0.10924 0.16191  -0.10277 14  VAL C CA  
7054  C C   . VAL C 14  ? 1.10142 0.78389 0.99201 -0.11193 0.14919  -0.10853 14  VAL C C   
7055  O O   . VAL C 14  ? 1.04718 0.74121 0.94447 -0.11622 0.14619  -0.11791 14  VAL C O   
7056  C CB  . VAL C 14  ? 1.18258 0.81248 1.04471 -0.09389 0.16017  -0.09592 14  VAL C CB  
7057  C CG1 . VAL C 14  ? 1.11828 0.76288 0.98255 -0.07868 0.14932  -0.08437 14  VAL C CG1 
7058  C CG2 . VAL C 14  ? 1.30280 0.89224 1.14559 -0.09187 0.17362  -0.09235 14  VAL C CG2 
7059  N N   . VAL C 15  ? 0.99370 0.69516 0.89132 -0.10889 0.14185  -0.10288 15  VAL C N   
7060  C CA  . VAL C 15  ? 0.89230 0.62878 0.80592 -0.10999 0.12978  -0.10686 15  VAL C CA  
7061  C C   . VAL C 15  ? 0.87635 0.62372 0.79111 -0.09546 0.11941  -0.09946 15  VAL C C   
7062  O O   . VAL C 15  ? 0.89349 0.63215 0.80148 -0.08400 0.11804  -0.08856 15  VAL C O   
7063  C CB  . VAL C 15  ? 0.91976 0.67079 0.84049 -0.11418 0.12751  -0.10508 15  VAL C CB  
7064  C CG1 . VAL C 15  ? 0.84786 0.63102 0.78142 -0.10901 0.11362  -0.10410 15  VAL C CG1 
7065  C CG2 . VAL C 15  ? 0.99084 0.74272 0.91693 -0.13098 0.13553  -0.11646 15  VAL C CG2 
7066  N N   . HIS C 16  ? 0.80216 0.56904 0.72538 -0.09593 0.11225  -0.10571 16  HIS C N   
7067  C CA  . HIS C 16  ? 0.84943 0.62727 0.77445 -0.08384 0.10353  -0.10015 16  HIS C CA  
7068  C C   . HIS C 16  ? 0.79627 0.60491 0.73397 -0.08406 0.09246  -0.10149 16  HIS C C   
7069  O O   . HIS C 16  ? 0.74248 0.56604 0.68696 -0.09175 0.08993  -0.11113 16  HIS C O   
7070  C CB  . HIS C 16  ? 0.87107 0.64118 0.79184 -0.08268 0.10596  -0.10555 16  HIS C CB  
7071  C CG  . HIS C 16  ? 0.90309 0.68106 0.82444 -0.07014 0.09922  -0.09948 16  HIS C CG  
7072  N ND1 . HIS C 16  ? 0.91274 0.68910 0.83171 -0.06777 0.09970  -0.10391 16  HIS C ND1 
7073  C CD2 . HIS C 16  ? 0.83607 0.62391 0.76053 -0.05975 0.09235  -0.08985 16  HIS C CD2 
7074  C CE1 . HIS C 16  ? 1.01453 0.79961 0.93536 -0.05660 0.09387  -0.09702 16  HIS C CE1 
7075  N NE2 . HIS C 16  ? 0.91820 0.71053 0.84283 -0.05183 0.08927  -0.08868 16  HIS C NE2 
7076  N N   . VAL C 17  ? 0.75545 0.57325 0.69585 -0.07517 0.08575  -0.09217 17  VAL C N   
7077  C CA  . VAL C 17  ? 0.70173 0.54600 0.65280 -0.07416 0.07559  -0.09202 17  VAL C CA  
7078  C C   . VAL C 17  ? 0.65390 0.50626 0.60622 -0.06388 0.06907  -0.08708 17  VAL C C   
7079  O O   . VAL C 17  ? 0.58999 0.43158 0.53740 -0.05491 0.07017  -0.07960 17  VAL C O   
7080  C CB  . VAL C 17  ? 0.64181 0.49124 0.59583 -0.07323 0.07322  -0.08611 17  VAL C CB  
7081  C CG1 . VAL C 17  ? 0.60449 0.48021 0.56942 -0.07413 0.06377  -0.08803 17  VAL C CG1 
7082  C CG2 . VAL C 17  ? 0.76600 0.60186 0.71615 -0.08232 0.08220  -0.08925 17  VAL C CG2 
7083  N N   . ALA C 18  ? 0.58978 0.46119 0.54838 -0.06496 0.06257  -0.09145 18  ALA C N   
7084  C CA  . ALA C 18  ? 0.63875 0.52007 0.59934 -0.05634 0.05649  -0.08683 18  ALA C CA  
7085  C C   . ALA C 18  ? 0.61504 0.51473 0.58332 -0.05404 0.04824  -0.08270 18  ALA C C   
7086  O O   . ALA C 18  ? 0.57879 0.49072 0.55186 -0.05991 0.04514  -0.08753 18  ALA C O   
7087  C CB  . ALA C 18  ? 0.58379 0.47086 0.54326 -0.05814 0.05577  -0.09406 18  ALA C CB  
7088  N N   . LEU C 19  ? 0.62634 0.52809 0.59613 -0.04546 0.04481  -0.07433 19  LEU C N   
7089  C CA  . LEU C 19  ? 0.57192 0.48842 0.54841 -0.04269 0.03756  -0.06980 19  LEU C CA  
7090  C C   . LEU C 19  ? 0.57935 0.50579 0.55838 -0.03699 0.03300  -0.06708 19  LEU C C   
7091  O O   . LEU C 19  ? 0.59829 0.51845 0.57518 -0.03159 0.03533  -0.06413 19  LEU C O   
7092  C CB  . LEU C 19  ? 0.56536 0.47555 0.54184 -0.03827 0.03773  -0.06251 19  LEU C CB  
7093  C CG  . LEU C 19  ? 0.64591 0.54300 0.61766 -0.04288 0.04358  -0.06353 19  LEU C CG  
7094  C CD1 . LEU C 19  ? 0.63761 0.52766 0.60707 -0.03631 0.04339  -0.05559 19  LEU C CD1 
7095  C CD2 . LEU C 19  ? 0.52119 0.42839 0.49728 -0.05136 0.04231  -0.06927 19  LEU C CD2 
7096  N N   . LEU C 20  ? 0.52042 0.46187 0.50366 -0.03793 0.02699  -0.06807 20  LEU C N   
7097  C CA  . LEU C 20  ? 0.48924 0.43935 0.47390 -0.03315 0.02322  -0.06518 20  LEU C CA  
7098  C C   . LEU C 20  ? 0.51353 0.47440 0.50386 -0.03103 0.01702  -0.06068 20  LEU C C   
7099  O O   . LEU C 20  ? 0.50503 0.47539 0.49674 -0.03381 0.01295  -0.06371 20  LEU C O   
7100  C CB  . LEU C 20  ? 0.52582 0.48147 0.50667 -0.03562 0.02259  -0.07150 20  LEU C CB  
7101  C CG  . LEU C 20  ? 0.55779 0.52142 0.53806 -0.03091 0.01933  -0.06833 20  LEU C CG  
7102  C CD1 . LEU C 20  ? 0.62021 0.57804 0.60133 -0.02541 0.02248  -0.06245 20  LEU C CD1 
7103  C CD2 . LEU C 20  ? 0.63081 0.59844 0.60489 -0.03256 0.01903  -0.07477 20  LEU C CD2 
7104  N N   . PRO C 21  ? 0.54620 0.50633 0.54010 -0.02597 0.01603  -0.05408 21  PRO C N   
7105  C CA  . PRO C 21  ? 0.49889 0.46843 0.49804 -0.02397 0.01044  -0.05014 21  PRO C CA  
7106  C C   . PRO C 21  ? 0.43126 0.40704 0.43067 -0.02133 0.00859  -0.04830 21  PRO C C   
7107  O O   . PRO C 21  ? 0.51076 0.48362 0.50746 -0.01969 0.01192  -0.04848 21  PRO C O   
7108  C CB  . PRO C 21  ? 0.49928 0.46455 0.50201 -0.02002 0.01076  -0.04489 21  PRO C CB  
7109  C CG  . PRO C 21  ? 0.47539 0.43163 0.47524 -0.01724 0.01594  -0.04457 21  PRO C CG  
7110  C CD  . PRO C 21  ? 0.52540 0.47572 0.51885 -0.02178 0.01994  -0.05053 21  PRO C CD  
7111  N N   . SER C 22  ? 0.49631 0.47988 0.49834 -0.02078 0.00371  -0.04641 22  SER C N   
7112  C CA  . SER C 22  ? 0.50675 0.49416 0.50866 -0.01808 0.00255  -0.04329 22  SER C CA  
7113  C C   . SER C 22  ? 0.48861 0.47591 0.49747 -0.01515 0.00263  -0.03795 22  SER C C   
7114  O O   . SER C 22  ? 0.54503 0.52988 0.55791 -0.01435 0.00285  -0.03681 22  SER C O   
7115  C CB  . SER C 22  ? 0.57716 0.57138 0.57691 -0.01838 -0.00238 -0.04412 22  SER C CB  
7116  O OG  . SER C 22  ? 0.59276 0.59010 0.59764 -0.01842 -0.00622 -0.04244 22  SER C OG  
7117  N N   . ALA C 23  ? 0.55017 0.54011 0.56013 -0.01351 0.00265  -0.03492 23  ALA C N   
7118  C CA  . ALA C 23  ? 0.47913 0.47040 0.49693 -0.01147 0.00344  -0.03107 23  ALA C CA  
7119  C C   . ALA C 23  ? 0.52067 0.51526 0.54427 -0.01148 -0.00128 -0.02925 23  ALA C C   
7120  O O   . ALA C 23  ? 0.44167 0.43808 0.46287 -0.01261 -0.00499 -0.02977 23  ALA C O   
7121  C CB  . ALA C 23  ? 0.48776 0.48015 0.50491 -0.01085 0.00621  -0.02883 23  ALA C CB  
7122  N N   . GLY C 24  ? 0.39984 0.39585 0.43110 -0.00968 -0.00134 -0.02754 24  GLY C N   
7123  C CA  . GLY C 24  ? 0.54110 0.54057 0.57830 -0.00934 -0.00570 -0.02620 24  GLY C CA  
7124  C C   . GLY C 24  ? 0.45520 0.45303 0.49315 -0.00781 -0.00727 -0.02686 24  GLY C C   
7125  O O   . GLY C 24  ? 0.41721 0.41024 0.44922 -0.00858 -0.00585 -0.02863 24  GLY C O   
7126  N N   . MET C 25  ? 0.45274 0.45418 0.49751 -0.00573 -0.00999 -0.02565 25  MET C N   
7127  C CA  . MET C 25  ? 0.44640 0.44569 0.49035 -0.00319 -0.01161 -0.02568 25  MET C CA  
7128  C C   . MET C 25  ? 0.50309 0.50014 0.54171 -0.00548 -0.01377 -0.02665 25  MET C C   
7129  O O   . MET C 25  ? 0.41916 0.41108 0.45316 -0.00466 -0.01278 -0.02696 25  MET C O   
7130  C CB  . MET C 25  ? 0.49816 0.50347 0.55043 -0.00004 -0.01491 -0.02485 25  MET C CB  
7131  C CG  . MET C 25  ? 0.41548 0.42478 0.47455 0.00288  -0.01264 -0.02479 25  MET C CG  
7132  S SD  . MET C 25  ? 0.49445 0.49681 0.54795 0.00793  -0.00896 -0.02469 25  MET C SD  
7133  C CE  . MET C 25  ? 0.48928 0.48988 0.54019 0.01265  -0.01333 -0.02386 25  MET C CE  
7134  N N   . GLY C 26  ? 0.42688 0.42728 0.46566 -0.00809 -0.01624 -0.02716 26  GLY C N   
7135  C CA  . GLY C 26  ? 0.45613 0.45633 0.49083 -0.01016 -0.01808 -0.02883 26  GLY C CA  
7136  C C   . GLY C 26  ? 0.43039 0.42694 0.45880 -0.01289 -0.01483 -0.03149 26  GLY C C   
7137  O O   . GLY C 26  ? 0.39042 0.38716 0.41632 -0.01499 -0.01538 -0.03360 26  GLY C O   
7138  N N   . HIS C 27  ? 0.36826 0.36198 0.39449 -0.01321 -0.01121 -0.03202 27  HIS C N   
7139  C CA  . HIS C 27  ? 0.44655 0.43635 0.46702 -0.01611 -0.00775 -0.03543 27  HIS C CA  
7140  C C   . HIS C 27  ? 0.47916 0.46040 0.49689 -0.01499 -0.00307 -0.03523 27  HIS C C   
7141  O O   . HIS C 27  ? 0.44653 0.42214 0.45964 -0.01776 -0.00006 -0.03786 27  HIS C O   
7142  C CB  . HIS C 27  ? 0.49291 0.48509 0.51087 -0.01714 -0.00708 -0.03701 27  HIS C CB  
7143  C CG  . HIS C 27  ? 0.51078 0.50956 0.52876 -0.01746 -0.01138 -0.03739 27  HIS C CG  
7144  N ND1 . HIS C 27  ? 0.50772 0.51045 0.52245 -0.01973 -0.01302 -0.04159 27  HIS C ND1 
7145  C CD2 . HIS C 27  ? 0.52562 0.52739 0.54629 -0.01544 -0.01426 -0.03434 27  HIS C CD2 
7146  C CE1 . HIS C 27  ? 0.58789 0.59566 0.60259 -0.01805 -0.01712 -0.04072 27  HIS C CE1 
7147  N NE2 . HIS C 27  ? 0.54969 0.55576 0.56743 -0.01567 -0.01761 -0.03611 27  HIS C NE2 
7148  N N   . LEU C 28  ? 0.47657 0.45661 0.49716 -0.01093 -0.00206 -0.03246 28  LEU C N   
7149  C CA  . LEU C 28  ? 0.47612 0.44754 0.49354 -0.00822 0.00212  -0.03199 28  LEU C CA  
7150  C C   . LEU C 28  ? 0.45506 0.42097 0.46975 -0.00656 0.00185  -0.03061 28  LEU C C   
7151  O O   . LEU C 28  ? 0.44909 0.40449 0.45708 -0.00678 0.00621  -0.03131 28  LEU C O   
7152  C CB  . LEU C 28  ? 0.41065 0.38468 0.43316 -0.00344 0.00267  -0.02980 28  LEU C CB  
7153  C CG  . LEU C 28  ? 0.53253 0.49838 0.55206 0.00121  0.00663  -0.02920 28  LEU C CG  
7154  C CD1 . LEU C 28  ? 0.38320 0.33975 0.39492 -0.00166 0.01195  -0.03220 28  LEU C CD1 
7155  C CD2 . LEU C 28  ? 0.44318 0.41524 0.47003 0.00601  0.00667  -0.02783 28  LEU C CD2 
7156  N N   . THR C 29  ? 0.38095 0.35273 0.39977 -0.00489 -0.00283 -0.02871 29  THR C N   
7157  C CA  . THR C 29  ? 0.43407 0.40073 0.44918 -0.00226 -0.00327 -0.02701 29  THR C CA  
7158  C C   . THR C 29  ? 0.43133 0.39106 0.43941 -0.00705 -0.00002 -0.02900 29  THR C C   
7159  O O   . THR C 29  ? 0.42579 0.37417 0.42651 -0.00553 0.00409  -0.02795 29  THR C O   
7160  C CB  . THR C 29  ? 0.48398 0.45940 0.50500 0.00007  -0.00927 -0.02548 29  THR C CB  
7161  O OG1 . THR C 29  ? 0.44935 0.43093 0.47762 0.00418  -0.01141 -0.02429 29  THR C OG1 
7162  C CG2 . THR C 29  ? 0.45086 0.42119 0.46649 0.00310  -0.00991 -0.02385 29  THR C CG2 
7163  N N   . PRO C 30  ? 0.43741 0.40305 0.44711 -0.01263 -0.00123 -0.03201 30  PRO C N   
7164  C CA  . PRO C 30  ? 0.42797 0.38831 0.43244 -0.01786 0.00268  -0.03492 30  PRO C CA  
7165  C C   . PRO C 30  ? 0.46394 0.41438 0.46304 -0.02093 0.00912  -0.03750 30  PRO C C   
7166  O O   . PRO C 30  ? 0.41695 0.35757 0.40996 -0.02391 0.01433  -0.03862 30  PRO C O   
7167  C CB  . PRO C 30  ? 0.43328 0.40528 0.44254 -0.02210 -0.00096 -0.03834 30  PRO C CB  
7168  C CG  . PRO C 30  ? 0.44826 0.42755 0.46237 -0.01995 -0.00474 -0.03756 30  PRO C CG  
7169  C CD  . PRO C 30  ? 0.47020 0.44730 0.48616 -0.01414 -0.00593 -0.03310 30  PRO C CD  
7170  N N   . PHE C 31  ? 0.42716 0.37902 0.42779 -0.02049 0.00950  -0.03863 31  PHE C N   
7171  C CA  . PHE C 31  ? 0.44351 0.38551 0.43875 -0.02321 0.01561  -0.04166 31  PHE C CA  
7172  C C   . PHE C 31  ? 0.46398 0.39109 0.45255 -0.01865 0.02027  -0.03833 31  PHE C C   
7173  O O   . PHE C 31  ? 0.50438 0.41875 0.48589 -0.02186 0.02655  -0.04026 31  PHE C O   
7174  C CB  . PHE C 31  ? 0.52688 0.47402 0.52447 -0.02283 0.01482  -0.04341 31  PHE C CB  
7175  C CG  . PHE C 31  ? 0.52012 0.47443 0.51838 -0.02889 0.01410  -0.04925 31  PHE C CG  
7176  C CD1 . PHE C 31  ? 0.51235 0.46028 0.50621 -0.03420 0.01910  -0.05484 31  PHE C CD1 
7177  C CD2 . PHE C 31  ? 0.53127 0.49851 0.53420 -0.02892 0.00834  -0.04954 31  PHE C CD2 
7178  C CE1 . PHE C 31  ? 0.46374 0.42028 0.45871 -0.03934 0.01769  -0.06121 31  PHE C CE1 
7179  C CE2 . PHE C 31  ? 0.50501 0.47967 0.50780 -0.03307 0.00695  -0.05508 31  PHE C CE2 
7180  C CZ  . PHE C 31  ? 0.48442 0.45485 0.48366 -0.03823 0.01128  -0.06122 31  PHE C CZ  
7181  N N   . LEU C 32  ? 0.40992 0.33820 0.40045 -0.01094 0.01743  -0.03362 32  LEU C N   
7182  C CA  . LEU C 32  ? 0.51251 0.42734 0.49605 -0.00471 0.02099  -0.03028 32  LEU C CA  
7183  C C   . LEU C 32  ? 0.57040 0.47615 0.54667 -0.00467 0.02289  -0.02819 32  LEU C C   
7184  O O   . LEU C 32  ? 0.55224 0.44159 0.51862 -0.00234 0.02857  -0.02660 32  LEU C O   
7185  C CB  . LEU C 32  ? 0.45407 0.37553 0.44298 0.00390  0.01670  -0.02671 32  LEU C CB  
7186  C CG  . LEU C 32  ? 0.48545 0.41426 0.48072 0.00458  0.01634  -0.02823 32  LEU C CG  
7187  C CD1 . LEU C 32  ? 0.47044 0.40557 0.47164 0.01294  0.01325  -0.02535 32  LEU C CD1 
7188  C CD2 . LEU C 32  ? 0.48970 0.40712 0.47847 0.00253  0.02291  -0.03108 32  LEU C CD2 
7189  N N   . ARG C 33  ? 0.47677 0.39182 0.45679 -0.00689 0.01869  -0.02803 33  ARG C N   
7190  C CA  . ARG C 33  ? 0.56814 0.47490 0.54072 -0.00786 0.02134  -0.02655 33  ARG C CA  
7191  C C   . ARG C 33  ? 0.52391 0.42184 0.49161 -0.01687 0.02869  -0.03078 33  ARG C C   
7192  O O   . ARG C 33  ? 0.58193 0.46468 0.53962 -0.01754 0.03500  -0.02935 33  ARG C O   
7193  C CB  . ARG C 33  ? 0.50003 0.41987 0.47835 -0.00787 0.01503  -0.02593 33  ARG C CB  
7194  C CG  . ARG C 33  ? 0.48947 0.41547 0.47094 0.00090  0.00865  -0.02201 33  ARG C CG  
7195  C CD  . ARG C 33  ? 0.50361 0.44262 0.49143 0.00017  0.00237  -0.02237 33  ARG C CD  
7196  N NE  . ARG C 33  ? 0.55861 0.50434 0.55049 0.00774  -0.00377 -0.01980 33  ARG C NE  
7197  C CZ  . ARG C 33  ? 0.55259 0.50950 0.55071 0.00831  -0.00985 -0.02018 33  ARG C CZ  
7198  N NH1 . ARG C 33  ? 0.50454 0.46705 0.50515 0.00270  -0.01087 -0.02248 33  ARG C NH1 
7199  N NH2 . ARG C 33  ? 0.50385 0.46689 0.50616 0.01480  -0.01508 -0.01877 33  ARG C NH2 
7200  N N   . LEU C 34  ? 0.53083 0.43794 0.50512 -0.02385 0.02823  -0.03630 34  LEU C N   
7201  C CA  . LEU C 34  ? 0.50175 0.40208 0.47295 -0.03283 0.03512  -0.04185 34  LEU C CA  
7202  C C   . LEU C 34  ? 0.64430 0.52637 0.60694 -0.03200 0.04235  -0.04180 34  LEU C C   
7203  O O   . LEU C 34  ? 0.58690 0.45465 0.54219 -0.03728 0.05034  -0.04378 34  LEU C O   
7204  C CB  . LEU C 34  ? 0.55735 0.47328 0.53738 -0.03899 0.03179  -0.04826 34  LEU C CB  
7205  C CG  . LEU C 34  ? 0.56058 0.47311 0.53960 -0.04868 0.03794  -0.05587 34  LEU C CG  
7206  C CD1 . LEU C 34  ? 0.56335 0.47132 0.53990 -0.05454 0.04301  -0.05734 34  LEU C CD1 
7207  C CD2 . LEU C 34  ? 0.49177 0.42165 0.47901 -0.05248 0.03297  -0.06203 34  LEU C CD2 
7208  N N   . ALA C 35  ? 0.51732 0.39915 0.48075 -0.02548 0.04020  -0.03974 35  ALA C N   
7209  C CA  . ALA C 35  ? 0.60522 0.46928 0.56014 -0.02287 0.04671  -0.03928 35  ALA C CA  
7210  C C   . ALA C 35  ? 0.63056 0.47600 0.57374 -0.01770 0.05150  -0.03389 35  ALA C C   
7211  O O   . ALA C 35  ? 0.59545 0.42145 0.52863 -0.02003 0.05996  -0.03480 35  ALA C O   
7212  C CB  . ALA C 35  ? 0.54636 0.41600 0.50533 -0.01556 0.04298  -0.03766 35  ALA C CB  
7213  N N   . SER C 36  ? 0.52821 0.37851 0.47154 -0.01057 0.04636  -0.02840 36  SER C N   
7214  C CA  . SER C 36  ? 0.69488 0.52805 0.62543 -0.00447 0.05019  -0.02289 36  SER C CA  
7215  C C   . SER C 36  ? 0.67572 0.49718 0.59872 -0.01317 0.05787  -0.02454 36  SER C C   
7216  O O   . SER C 36  ? 0.72326 0.52254 0.63233 -0.01151 0.06579  -0.02174 36  SER C O   
7217  C CB  . SER C 36  ? 0.62225 0.46606 0.55539 0.00434  0.04214  -0.01792 36  SER C CB  
7218  O OG  . SER C 36  ? 0.68812 0.51619 0.60756 0.01035  0.04538  -0.01272 36  SER C OG  
7219  N N   . LEU C 37  ? 0.72380 0.55966 0.65560 -0.02227 0.05604  -0.02911 37  LEU C N   
7220  C CA  . LEU C 37  ? 0.64371 0.47144 0.57071 -0.03163 0.06370  -0.03184 37  LEU C CA  
7221  C C   . LEU C 37  ? 0.69159 0.50448 0.61413 -0.03979 0.07325  -0.03703 37  LEU C C   
7222  O O   . LEU C 37  ? 0.66918 0.46221 0.58053 -0.04357 0.08302  -0.03641 37  LEU C O   
7223  C CB  . LEU C 37  ? 0.62143 0.47078 0.56063 -0.03870 0.05881  -0.03646 37  LEU C CB  
7224  C CG  . LEU C 37  ? 0.73822 0.60015 0.68072 -0.03256 0.05094  -0.03222 37  LEU C CG  
7225  C CD1 . LEU C 37  ? 0.68710 0.56985 0.64188 -0.03933 0.04633  -0.03758 37  LEU C CD1 
7226  C CD2 . LEU C 37  ? 0.70327 0.55000 0.63267 -0.02913 0.05586  -0.02685 37  LEU C CD2 
7227  N N   . LEU C 38  ? 0.65601 0.47749 0.58654 -0.04275 0.07099  -0.04238 38  LEU C N   
7228  C CA  . LEU C 38  ? 0.68938 0.49818 0.61650 -0.05092 0.07949  -0.04861 38  LEU C CA  
7229  C C   . LEU C 38  ? 0.81467 0.59650 0.72707 -0.04472 0.08687  -0.04406 38  LEU C C   
7230  O O   . LEU C 38  ? 0.75529 0.51774 0.65938 -0.05151 0.09720  -0.04709 38  LEU C O   
7231  C CB  . LEU C 38  ? 0.63861 0.46339 0.57639 -0.05392 0.07450  -0.05513 38  LEU C CB  
7232  C CG  . LEU C 38  ? 0.71633 0.56650 0.66736 -0.05980 0.06757  -0.06036 38  LEU C CG  
7233  C CD1 . LEU C 38  ? 0.63969 0.50405 0.59836 -0.05962 0.06184  -0.06485 38  LEU C CD1 
7234  C CD2 . LEU C 38  ? 0.77615 0.62656 0.72903 -0.07209 0.07379  -0.06753 38  LEU C CD2 
7235  N N   . LEU C 39  ? 0.71679 0.49690 0.62588 -0.03172 0.08193  -0.03714 39  LEU C N   
7236  C CA  . LEU C 39  ? 0.79281 0.54755 0.68708 -0.02363 0.08823  -0.03223 39  LEU C CA  
7237  C C   . LEU C 39  ? 0.88417 0.61796 0.76376 -0.02355 0.09601  -0.02751 39  LEU C C   
7238  O O   . LEU C 39  ? 0.89295 0.60015 0.75833 -0.02318 0.10583  -0.02621 39  LEU C O   
7239  C CB  . LEU C 39  ? 0.69560 0.45672 0.59108 -0.00906 0.08035  -0.02631 39  LEU C CB  
7240  C CG  . LEU C 39  ? 0.74874 0.52423 0.65503 -0.00731 0.07517  -0.02987 39  LEU C CG  
7241  C CD1 . LEU C 39  ? 0.77797 0.56140 0.68676 0.00655  0.06785  -0.02421 39  LEU C CD1 
7242  C CD2 . LEU C 39  ? 0.69345 0.45211 0.59364 -0.01076 0.08328  -0.03441 39  LEU C CD2 
7243  N N   . HIS C 40  ? 0.86141 0.60562 0.74318 -0.02369 0.09226  -0.02479 40  HIS C N   
7244  C CA  . HIS C 40  ? 0.86503 0.58995 0.73207 -0.02385 0.10003  -0.02018 40  HIS C CA  
7245  C C   . HIS C 40  ? 0.97676 0.68890 0.84084 -0.03879 0.11196  -0.02630 40  HIS C C   
7246  O O   . HIS C 40  ? 1.08594 0.77251 0.93396 -0.03973 0.12255  -0.02291 40  HIS C O   
7247  C CB  . HIS C 40  ? 0.91660 0.65782 0.78767 -0.02093 0.09289  -0.01682 40  HIS C CB  
7248  C CG  . HIS C 40  ? 1.11210 0.83779 0.97030 -0.02424 0.10128  -0.01379 40  HIS C CG  
7249  N ND1 . HIS C 40  ? 1.21334 0.91487 1.05159 -0.01450 0.10631  -0.00566 40  HIS C ND1 
7250  C CD2 . HIS C 40  ? 1.16623 0.89723 1.02823 -0.03590 0.10587  -0.01786 40  HIS C CD2 
7251  C CE1 . HIS C 40  ? 1.31149 1.00299 1.14090 -0.02039 0.11413  -0.00444 40  HIS C CE1 
7252  N NE2 . HIS C 40  ? 1.23517 0.94485 1.07952 -0.03371 0.11418  -0.01201 40  HIS C NE2 
7253  N N   . GLN C 41  ? 0.96153 0.69095 0.84054 -0.05047 0.11065  -0.03555 41  GLN C N   
7254  C CA  . GLN C 41  ? 0.94328 0.66363 0.82235 -0.06541 0.12140  -0.04351 41  GLN C CA  
7255  C C   . GLN C 41  ? 0.98039 0.68234 0.85376 -0.06736 0.12811  -0.04715 41  GLN C C   
7256  O O   . GLN C 41  ? 1.03866 0.73874 0.91636 -0.08050 0.13483  -0.05631 41  GLN C O   
7257  C CB  . GLN C 41  ? 1.03600 0.78515 0.93384 -0.07635 0.11622  -0.05265 41  GLN C CB  
7258  C CG  . GLN C 41  ? 1.00823 0.77460 0.91171 -0.07567 0.11082  -0.05015 41  GLN C CG  
7259  C CD  . GLN C 41  ? 1.08459 0.83541 0.97824 -0.08188 0.12179  -0.04869 41  GLN C CD  
7260  O OE1 . GLN C 41  ? 1.17268 0.91988 1.06889 -0.09526 0.13093  -0.05626 41  GLN C OE1 
7261  N NE2 . GLN C 41  ? 1.05814 0.80015 0.94044 -0.07230 0.12113  -0.03932 41  GLN C NE2 
7262  N N   . HIS C 42  ? 1.11587 0.80568 0.98045 -0.05439 0.12607  -0.04091 42  HIS C N   
7263  C CA  . HIS C 42  ? 1.14909 0.81734 1.00508 -0.05343 0.13297  -0.04281 42  HIS C CA  
7264  C C   . HIS C 42  ? 1.12234 0.80717 0.99190 -0.05907 0.12871  -0.05199 42  HIS C C   
7265  O O   . HIS C 42  ? 1.13598 0.80458 1.00024 -0.06206 0.13550  -0.05644 42  HIS C O   
7266  C CB  . HIS C 42  ? 1.24666 0.88451 1.08868 -0.06271 0.14850  -0.04458 42  HIS C CB  
7267  C CG  . HIS C 42  ? 1.29313 0.91320 1.12001 -0.05828 0.15409  -0.03576 42  HIS C CG  
7268  N ND1 . HIS C 42  ? 1.33407 0.95222 1.15242 -0.04194 0.14770  -0.02524 42  HIS C ND1 
7269  C CD2 . HIS C 42  ? 1.39124 0.99503 1.20963 -0.06805 0.16567  -0.03618 42  HIS C CD2 
7270  C CE1 . HIS C 42  ? 1.43342 1.03419 1.23734 -0.04111 0.15474  -0.01921 42  HIS C CE1 
7271  N NE2 . HIS C 42  ? 1.48145 1.07264 1.28489 -0.05698 0.16617  -0.02536 42  HIS C NE2 
7272  N N   . CYS C 43  ? 0.95705 0.67280 0.84285 -0.06016 0.11779  -0.05492 43  CYS C N   
7273  C CA  . CYS C 43  ? 0.92697 0.65862 0.82389 -0.06401 0.11319  -0.06286 43  CYS C CA  
7274  C C   . CYS C 43  ? 0.90459 0.63269 0.79844 -0.05160 0.10938  -0.05882 43  CYS C C   
7275  O O   . CYS C 43  ? 0.89992 0.62483 0.78892 -0.03903 0.10575  -0.05003 43  CYS C O   
7276  C CB  . CYS C 43  ? 0.83891 0.60298 0.75216 -0.06744 0.10277  -0.06626 43  CYS C CB  
7277  S SG  . CYS C 43  ? 0.92843 0.70346 0.84968 -0.08319 0.10622  -0.07451 43  CYS C SG  
7278  N N   . HIS C 44  ? 0.79787 0.52713 0.69467 -0.05516 0.11039  -0.06596 44  HIS C N   
7279  C CA  . HIS C 44  ? 0.85246 0.58612 0.75054 -0.04502 0.10548  -0.06412 44  HIS C CA  
7280  C C   . HIS C 44  ? 0.78003 0.54449 0.69301 -0.04603 0.09488  -0.06694 44  HIS C C   
7281  O O   . HIS C 44  ? 0.75921 0.53673 0.67970 -0.05651 0.09372  -0.07486 44  HIS C O   
7282  C CB  . HIS C 44  ? 0.76293 0.47871 0.65403 -0.04754 0.11316  -0.07015 44  HIS C CB  
7283  C CG  . HIS C 44  ? 0.86319 0.58287 0.75517 -0.03703 0.10919  -0.06860 44  HIS C CG  
7284  N ND1 . HIS C 44  ? 1.02797 0.76529 0.92872 -0.03989 0.10460  -0.07508 44  HIS C ND1 
7285  C CD2 . HIS C 44  ? 1.01499 0.72381 0.90012 -0.02336 0.10933  -0.06156 44  HIS C CD2 
7286  C CE1 . HIS C 44  ? 1.01529 0.75211 0.91476 -0.02915 0.10277  -0.07203 44  HIS C CE1 
7287  N NE2 . HIS C 44  ? 1.03703 0.75758 0.92794 -0.01897 0.10538  -0.06415 44  HIS C NE2 
7288  N N   . VAL C 45  ? 0.79218 0.56813 0.70922 -0.03502 0.08734  -0.06068 45  VAL C N   
7289  C CA  . VAL C 45  ? 0.71368 0.51689 0.64349 -0.03487 0.07751  -0.06115 45  VAL C CA  
7290  C C   . VAL C 45  ? 0.75352 0.56390 0.68643 -0.02840 0.07433  -0.06147 45  VAL C C   
7291  O O   . VAL C 45  ? 0.63907 0.44094 0.56782 -0.01835 0.07529  -0.05653 45  VAL C O   
7292  C CB  . VAL C 45  ? 0.68012 0.49313 0.61366 -0.02904 0.07123  -0.05359 45  VAL C CB  
7293  C CG1 . VAL C 45  ? 0.62470 0.46317 0.57046 -0.02771 0.06166  -0.05354 45  VAL C CG1 
7294  C CG2 . VAL C 45  ? 0.71293 0.52164 0.64414 -0.03629 0.07429  -0.05399 45  VAL C CG2 
7295  N N   . THR C 46  ? 0.62563 0.45210 0.56555 -0.03369 0.07062  -0.06737 46  THR C N   
7296  C CA  . THR C 46  ? 0.72717 0.56451 0.67110 -0.02815 0.06680  -0.06725 46  THR C CA  
7297  C C   . THR C 46  ? 0.68461 0.54420 0.63845 -0.02666 0.05799  -0.06410 46  THR C C   
7298  O O   . THR C 46  ? 0.59517 0.46668 0.55348 -0.03354 0.05455  -0.06775 46  THR C O   
7299  C CB  . THR C 46  ? 0.76826 0.60575 0.71041 -0.03427 0.06945  -0.07611 46  THR C CB  
7300  O OG1 . THR C 46  ? 0.79953 0.61481 0.73215 -0.03430 0.07796  -0.07876 46  THR C OG1 
7301  C CG2 . THR C 46  ? 0.72551 0.57703 0.67186 -0.02922 0.06505  -0.07574 46  THR C CG2 
7302  N N   . LEU C 47  ? 0.59587 0.46100 0.55331 -0.01765 0.05453  -0.05777 47  LEU C N   
7303  C CA  . LEU C 47  ? 0.58824 0.47243 0.55480 -0.01595 0.04697  -0.05456 47  LEU C CA  
7304  C C   . LEU C 47  ? 0.58849 0.48250 0.55803 -0.01445 0.04560  -0.05641 47  LEU C C   
7305  O O   . LEU C 47  ? 0.61277 0.50344 0.58171 -0.00809 0.04791  -0.05475 47  LEU C O   
7306  C CB  . LEU C 47  ? 0.56272 0.44796 0.53223 -0.00784 0.04410  -0.04725 47  LEU C CB  
7307  C CG  . LEU C 47  ? 0.57216 0.47581 0.55149 -0.00587 0.03687  -0.04408 47  LEU C CG  
7308  C CD1 . LEU C 47  ? 0.51125 0.42349 0.49338 -0.01265 0.03292  -0.04555 47  LEU C CD1 
7309  C CD2 . LEU C 47  ? 0.58153 0.48633 0.56409 0.00266  0.03438  -0.03823 47  LEU C CD2 
7310  N N   . ILE C 48  ? 0.56668 0.47274 0.53883 -0.01979 0.04205  -0.05988 48  ILE C N   
7311  C CA  . ILE C 48  ? 0.56377 0.47892 0.53693 -0.01855 0.04080  -0.06129 48  ILE C CA  
7312  C C   . ILE C 48  ? 0.59017 0.51742 0.57089 -0.01395 0.03600  -0.05520 48  ILE C C   
7313  O O   . ILE C 48  ? 0.54393 0.47894 0.52899 -0.01558 0.03115  -0.05307 48  ILE C O   
7314  C CB  . ILE C 48  ? 0.63003 0.55198 0.60086 -0.02536 0.03894  -0.06789 48  ILE C CB  
7315  C CG1 . ILE C 48  ? 0.55897 0.46954 0.52379 -0.03128 0.04393  -0.07512 48  ILE C CG1 
7316  C CG2 . ILE C 48  ? 0.54659 0.47614 0.51583 -0.02320 0.03813  -0.06889 48  ILE C CG2 
7317  C CD1 . ILE C 48  ? 0.66023 0.57960 0.62488 -0.03873 0.04116  -0.08253 48  ILE C CD1 
7318  N N   . THR C 49  ? 0.45598 0.38483 0.43860 -0.00848 0.03778  -0.05288 49  THR C N   
7319  C CA  . THR C 49  ? 0.47110 0.41069 0.46192 -0.00451 0.03450  -0.04767 49  THR C CA  
7320  C C   . THR C 49  ? 0.49757 0.44491 0.48826 -0.00476 0.03502  -0.04830 49  THR C C   
7321  O O   . THR C 49  ? 0.55390 0.49869 0.54255 -0.00191 0.03958  -0.04949 49  THR C O   
7322  C CB  . THR C 49  ? 0.61813 0.55467 0.61306 0.00263  0.03636  -0.04425 49  THR C CB  
7323  O OG1 . THR C 49  ? 0.50457 0.43265 0.49748 0.00368  0.03584  -0.04293 49  THR C OG1 
7324  C CG2 . THR C 49  ? 0.49986 0.44918 0.50493 0.00571  0.03316  -0.04019 49  THR C CG2 
7325  N N   . PRO C 50  ? 0.44348 0.39941 0.43521 -0.00763 0.03089  -0.04746 50  PRO C N   
7326  C CA  . PRO C 50  ? 0.51824 0.48011 0.50849 -0.00707 0.03189  -0.04681 50  PRO C CA  
7327  C C   . PRO C 50  ? 0.49106 0.45718 0.48918 -0.00283 0.03420  -0.04268 50  PRO C C   
7328  O O   . PRO C 50  ? 0.52763 0.49802 0.53430 -0.00143 0.03154  -0.03925 50  PRO C O   
7329  C CB  . PRO C 50  ? 0.48028 0.44884 0.47005 -0.00998 0.02644  -0.04579 50  PRO C CB  
7330  C CG  . PRO C 50  ? 0.56268 0.52892 0.55167 -0.01325 0.02336  -0.04856 50  PRO C CG  
7331  C CD  . PRO C 50  ? 0.51453 0.47390 0.50712 -0.01134 0.02568  -0.04749 50  PRO C CD  
7332  N N   . GLN C 51  ? 0.46391 0.42965 0.45944 -0.00090 0.03931  -0.04367 51  GLN C N   
7333  C CA  . GLN C 51  ? 0.50555 0.47633 0.50937 0.00291  0.04271  -0.04103 51  GLN C CA  
7334  C C   . GLN C 51  ? 0.43125 0.40696 0.43301 0.00181  0.04564  -0.03970 51  GLN C C   
7335  O O   . GLN C 51  ? 0.53335 0.50604 0.52435 0.00008  0.04668  -0.04180 51  GLN C O   
7336  C CB  . GLN C 51  ? 0.53606 0.50134 0.53948 0.00742  0.04770  -0.04340 51  GLN C CB  
7337  C CG  . GLN C 51  ? 0.64420 0.60254 0.64876 0.00988  0.04596  -0.04372 51  GLN C CG  
7338  C CD  . GLN C 51  ? 0.68733 0.65180 0.70331 0.01515  0.04467  -0.04060 51  GLN C CD  
7339  O OE1 . GLN C 51  ? 0.78845 0.76384 0.81351 0.01560  0.04448  -0.03860 51  GLN C OE1 
7340  N NE2 . GLN C 51  ? 0.71473 0.67199 0.72990 0.01923  0.04397  -0.04048 51  GLN C NE2 
7341  N N   . PRO C 52  ? 0.55053 0.53376 0.56202 0.00270  0.04724  -0.03645 52  PRO C N   
7342  C CA  . PRO C 52  ? 0.55781 0.54723 0.58296 0.00489  0.04541  -0.03465 52  PRO C CA  
7343  C C   . PRO C 52  ? 0.53754 0.52868 0.56598 0.00246  0.03853  -0.03255 52  PRO C C   
7344  O O   . PRO C 52  ? 0.54602 0.53778 0.57107 -0.00103 0.03648  -0.03090 52  PRO C O   
7345  C CB  . PRO C 52  ? 0.55490 0.55255 0.58809 0.00498  0.05049  -0.03317 52  PRO C CB  
7346  C CG  . PRO C 52  ? 0.64000 0.63485 0.66309 0.00123  0.05249  -0.03181 52  PRO C CG  
7347  C CD  . PRO C 52  ? 0.57175 0.55798 0.58065 0.00138  0.05174  -0.03476 52  PRO C CD  
7348  N N   . THR C 53  ? 0.65394 0.64508 0.68781 0.00494  0.03499  -0.03259 53  THR C N   
7349  C CA  . THR C 53  ? 0.52547 0.51834 0.56235 0.00310  0.02868  -0.03090 53  THR C CA  
7350  C C   . THR C 53  ? 0.49186 0.49331 0.53765 0.00104  0.02767  -0.02857 53  THR C C   
7351  O O   . THR C 53  ? 0.54857 0.55665 0.60280 0.00209  0.03131  -0.02844 53  THR C O   
7352  C CB  . THR C 53  ? 0.54040 0.53193 0.58118 0.00720  0.02593  -0.03102 53  THR C CB  
7353  O OG1 . THR C 53  ? 0.88048 0.88045 0.93268 0.01137  0.02684  -0.03065 53  THR C OG1 
7354  C CG2 . THR C 53  ? 0.38954 0.37035 0.42130 0.00936  0.02867  -0.03324 53  THR C CG2 
7355  N N   . VAL C 54  ? 0.47517 0.47642 0.51936 -0.00213 0.02306  -0.02715 54  VAL C N   
7356  C CA  . VAL C 54  ? 0.55057 0.55653 0.59986 -0.00503 0.02298  -0.02501 54  VAL C CA  
7357  C C   . VAL C 54  ? 0.51122 0.52578 0.57487 -0.00404 0.02124  -0.02497 54  VAL C C   
7358  O O   . VAL C 54  ? 0.61981 0.64042 0.69183 -0.00544 0.02486  -0.02478 54  VAL C O   
7359  C CB  . VAL C 54  ? 0.57044 0.57272 0.61259 -0.00781 0.01853  -0.02377 54  VAL C CB  
7360  C CG1 . VAL C 54  ? 0.54761 0.55264 0.59488 -0.01043 0.01840  -0.02141 54  VAL C CG1 
7361  C CG2 . VAL C 54  ? 0.49704 0.49335 0.52577 -0.00849 0.02017  -0.02452 54  VAL C CG2 
7362  N N   . SER C 55  ? 0.52816 0.54375 0.59480 -0.00177 0.01590  -0.02555 55  SER C N   
7363  C CA  . SER C 55  ? 0.56117 0.58551 0.64032 -0.00075 0.01258  -0.02603 55  SER C CA  
7364  C C   . SER C 55  ? 0.50961 0.53762 0.59379 0.00544  0.01167  -0.02765 55  SER C C   
7365  O O   . SER C 55  ? 0.51663 0.53732 0.59265 0.00875  0.01225  -0.02777 55  SER C O   
7366  C CB  . SER C 55  ? 0.50355 0.52665 0.58150 -0.00253 0.00629  -0.02523 55  SER C CB  
7367  O OG  . SER C 55  ? 0.49573 0.51337 0.56663 0.00014  0.00299  -0.02536 55  SER C OG  
7368  N N   . LYS C 56  ? 0.46621 0.50554 0.56383 0.00714  0.01022  -0.02921 56  LYS C N   
7369  C CA  . LYS C 56  ? 0.49794 0.54248 0.60085 0.01449  0.00840  -0.03091 56  LYS C CA  
7370  C C   . LYS C 56  ? 0.47319 0.51156 0.56888 0.01820  0.00262  -0.02988 56  LYS C C   
7371  O O   . LYS C 56  ? 0.51568 0.54999 0.60699 0.02481  0.00242  -0.02985 56  LYS C O   
7372  C CB  . LYS C 56  ? 0.48296 0.54347 0.60304 0.01517  0.00732  -0.03383 56  LYS C CB  
7373  C CG  . LYS C 56  ? 0.61145 0.68021 0.73841 0.02403  0.00576  -0.03626 56  LYS C CG  
7374  C CD  . LYS C 56  ? 0.76820 0.83507 0.89323 0.02737  0.01238  -0.03672 56  LYS C CD  
7375  C CE  . LYS C 56  ? 0.80744 0.87970 0.93624 0.03799  0.01051  -0.03866 56  LYS C CE  
7376  N NZ  . LYS C 56  ? 0.85172 0.94436 0.99958 0.04039  0.00912  -0.04308 56  LYS C NZ  
7377  N N   . ALA C 57  ? 0.43483 0.47152 0.52842 0.01431  -0.00164 -0.02892 57  ALA C N   
7378  C CA  . ALA C 57  ? 0.48386 0.51469 0.57014 0.01729  -0.00645 -0.02792 57  ALA C CA  
7379  C C   . ALA C 57  ? 0.43804 0.45511 0.51036 0.01773  -0.00354 -0.02647 57  ALA C C   
7380  O O   . ALA C 57  ? 0.45573 0.46626 0.52141 0.02241  -0.00478 -0.02571 57  ALA C O   
7381  C CB  . ALA C 57  ? 0.43502 0.46709 0.52197 0.01266  -0.01089 -0.02759 57  ALA C CB  
7382  N N   . GLU C 58  ? 0.45240 0.46454 0.51957 0.01285  0.00056  -0.02632 58  GLU C N   
7383  C CA  . GLU C 58  ? 0.46147 0.46181 0.51678 0.01257  0.00386  -0.02630 58  GLU C CA  
7384  C C   . GLU C 58  ? 0.41955 0.41618 0.47346 0.01864  0.00756  -0.02688 58  GLU C C   
7385  O O   . GLU C 58  ? 0.47091 0.45703 0.51608 0.02144  0.00863  -0.02657 58  GLU C O   
7386  C CB  . GLU C 58  ? 0.45877 0.45683 0.50949 0.00680  0.00686  -0.02683 58  GLU C CB  
7387  C CG  . GLU C 58  ? 0.55230 0.55041 0.60023 0.00188  0.00335  -0.02638 58  GLU C CG  
7388  C CD  . GLU C 58  ? 0.58150 0.57910 0.62532 -0.00219 0.00568  -0.02668 58  GLU C CD  
7389  O OE1 . GLU C 58  ? 0.50906 0.51161 0.55804 -0.00300 0.00738  -0.02578 58  GLU C OE1 
7390  O OE2 . GLU C 58  ? 0.56743 0.55977 0.60259 -0.00448 0.00604  -0.02807 58  GLU C OE2 
7391  N N   . GLU C 59  ? 0.50872 0.51335 0.57099 0.02075  0.01012  -0.02784 59  GLU C N   
7392  C CA  . GLU C 59  ? 0.50447 0.50710 0.56661 0.02765  0.01348  -0.02872 59  GLU C CA  
7393  C C   . GLU C 59  ? 0.44867 0.44940 0.50981 0.03538  0.00980  -0.02786 59  GLU C C   
7394  O O   . GLU C 59  ? 0.48857 0.47776 0.54055 0.04034  0.01215  -0.02738 59  GLU C O   
7395  C CB  . GLU C 59  ? 0.65021 0.66553 0.72452 0.02882  0.01615  -0.03033 59  GLU C CB  
7396  C CG  . GLU C 59  ? 0.72679 0.74113 0.79896 0.02324  0.02170  -0.03089 59  GLU C CG  
7397  C CD  . GLU C 59  ? 0.80877 0.83609 0.89355 0.02314  0.02511  -0.03232 59  GLU C CD  
7398  O OE1 . GLU C 59  ? 0.83678 0.87081 0.92902 0.02957  0.02630  -0.03409 59  GLU C OE1 
7399  O OE2 . GLU C 59  ? 0.90047 0.93112 0.98748 0.01677  0.02692  -0.03176 59  GLU C OE2 
7400  N N   . ASP C 60  ? 0.49344 0.50470 0.56313 0.03681  0.00414  -0.02779 60  ASP C N   
7401  C CA  . ASP C 60  ? 0.49872 0.50968 0.56708 0.04536  -0.00002 -0.02709 60  ASP C CA  
7402  C C   . ASP C 60  ? 0.48424 0.47925 0.53769 0.04538  -0.00041 -0.02458 60  ASP C C   
7403  O O   . ASP C 60  ? 0.51393 0.49944 0.55899 0.05295  0.00022  -0.02320 60  ASP C O   
7404  C CB  . ASP C 60  ? 0.53276 0.55950 0.61360 0.04606  -0.00635 -0.02848 60  ASP C CB  
7405  C CG  . ASP C 60  ? 0.69420 0.73751 0.79118 0.04614  -0.00527 -0.03169 60  ASP C CG  
7406  O OD1 . ASP C 60  ? 0.60413 0.64676 0.70203 0.04707  0.00034  -0.03246 60  ASP C OD1 
7407  O OD2 . ASP C 60  ? 0.62757 0.68470 0.73651 0.04490  -0.00964 -0.03389 60  ASP C OD2 
7408  N N   . LEU C 61  ? 0.43364 0.42511 0.48326 0.03719  -0.00098 -0.02402 61  LEU C N   
7409  C CA  . LEU C 61  ? 0.41632 0.39379 0.45295 0.03600  -0.00043 -0.02230 61  LEU C CA  
7410  C C   . LEU C 61  ? 0.41593 0.37815 0.44174 0.03598  0.00615  -0.02238 61  LEU C C   
7411  O O   . LEU C 61  ? 0.49177 0.44040 0.50661 0.03931  0.00803  -0.02079 61  LEU C O   
7412  C CB  . LEU C 61  ? 0.39086 0.37013 0.42736 0.02738  -0.00240 -0.02256 61  LEU C CB  
7413  C CG  . LEU C 61  ? 0.50058 0.46720 0.52517 0.02489  -0.00113 -0.02157 61  LEU C CG  
7414  C CD1 . LEU C 61  ? 0.57729 0.54022 0.59704 0.03166  -0.00400 -0.01933 61  LEU C CD1 
7415  C CD2 . LEU C 61  ? 0.41548 0.38558 0.44098 0.01670  -0.00279 -0.02264 61  LEU C CD2 
7416  N N   . LEU C 62  ? 0.50037 0.46372 0.52832 0.03224  0.01013  -0.02434 62  LEU C N   
7417  C CA  . LEU C 62  ? 0.51382 0.46308 0.53193 0.03180  0.01644  -0.02543 62  LEU C CA  
7418  C C   . LEU C 62  ? 0.53186 0.47309 0.54566 0.04174  0.01870  -0.02436 62  LEU C C   
7419  O O   . LEU C 62  ? 0.58567 0.50998 0.58745 0.04316  0.02274  -0.02378 62  LEU C O   
7420  C CB  . LEU C 62  ? 0.51185 0.46559 0.53323 0.02708  0.01975  -0.02800 62  LEU C CB  
7421  C CG  . LEU C 62  ? 0.59760 0.55178 0.61641 0.01771  0.01970  -0.02964 62  LEU C CG  
7422  C CD1 . LEU C 62  ? 0.49941 0.46075 0.52218 0.01500  0.02186  -0.03133 62  LEU C CD1 
7423  C CD2 . LEU C 62  ? 0.52120 0.46075 0.52849 0.01416  0.02343  -0.03148 62  LEU C CD2 
7424  N N   . SER C 63  ? 0.50702 0.46004 0.53050 0.04888  0.01640  -0.02436 63  SER C N   
7425  C CA  . SER C 63  ? 0.56689 0.51369 0.58666 0.05984  0.01817  -0.02369 63  SER C CA  
7426  C C   . SER C 63  ? 0.57189 0.50945 0.58264 0.06664  0.01535  -0.02050 63  SER C C   
7427  O O   . SER C 63  ? 0.56370 0.48530 0.56289 0.07360  0.01890  -0.01898 63  SER C O   
7428  C CB  . SER C 63  ? 0.54619 0.51093 0.58041 0.06576  0.01618  -0.02542 63  SER C CB  
7429  O OG  . SER C 63  ? 0.74034 0.71974 0.78417 0.06800  0.00917  -0.02508 63  SER C OG  
7430  N N   . ARG C 64  ? 0.50471 0.45093 0.51942 0.06514  0.00932  -0.01938 64  ARG C N   
7431  C CA  . ARG C 64  ? 0.55278 0.48935 0.55693 0.07119  0.00695  -0.01618 64  ARG C CA  
7432  C C   . ARG C 64  ? 0.63772 0.55282 0.62612 0.06590  0.01264  -0.01450 64  ARG C C   
7433  O O   . ARG C 64  ? 0.61140 0.51053 0.58632 0.07233  0.01465  -0.01149 64  ARG C O   
7434  C CB  . ARG C 64  ? 0.60605 0.55681 0.61772 0.06979  -0.00054 -0.01604 64  ARG C CB  
7435  C CG  . ARG C 64  ? 0.56364 0.53578 0.59123 0.07498  -0.00635 -0.01840 64  ARG C CG  
7436  C CD  . ARG C 64  ? 0.71160 0.69378 0.74276 0.07649  -0.01392 -0.01828 64  ARG C CD  
7437  N NE  . ARG C 64  ? 0.69174 0.67363 0.72271 0.06576  -0.01463 -0.01817 64  ARG C NE  
7438  C CZ  . ARG C 64  ? 0.71062 0.70519 0.75387 0.05752  -0.01613 -0.02062 64  ARG C CZ  
7439  N NH1 . ARG C 64  ? 0.61572 0.62400 0.67269 0.05734  -0.01627 -0.02337 64  ARG C NH1 
7440  N NH2 . ARG C 64  ? 0.64024 0.63321 0.68157 0.04944  -0.01706 -0.02031 64  ARG C NH2 
7441  N N   . PHE C 65  ? 0.61456 0.52896 0.60417 0.05433  0.01551  -0.01666 65  PHE C N   
7442  C CA  . PHE C 65  ? 0.61787 0.51429 0.59481 0.04789  0.02122  -0.01651 65  PHE C CA  
7443  C C   . PHE C 65  ? 0.58000 0.45862 0.54705 0.05082  0.02866  -0.01702 65  PHE C C   
7444  O O   . PHE C 65  ? 0.63790 0.49689 0.59104 0.05265  0.03339  -0.01502 65  PHE C O   
7445  C CB  . PHE C 65  ? 0.51560 0.41926 0.49798 0.03556  0.02123  -0.01966 65  PHE C CB  
7446  C CG  . PHE C 65  ? 0.48417 0.37262 0.45648 0.02772  0.02749  -0.02146 65  PHE C CG  
7447  C CD1 . PHE C 65  ? 0.57232 0.45336 0.53766 0.02418  0.02829  -0.02023 65  PHE C CD1 
7448  C CD2 . PHE C 65  ? 0.51744 0.39978 0.48772 0.02346  0.03282  -0.02505 65  PHE C CD2 
7449  C CE1 . PHE C 65  ? 0.59380 0.46217 0.55147 0.01598  0.03463  -0.02281 65  PHE C CE1 
7450  C CE2 . PHE C 65  ? 0.63095 0.50057 0.59322 0.01549  0.03853  -0.02793 65  PHE C CE2 
7451  C CZ  . PHE C 65  ? 0.55938 0.42236 0.51596 0.01144  0.03958  -0.02695 65  PHE C CZ  
7452  N N   . LEU C 66  ? 0.53623 0.42038 0.50958 0.05117  0.03040  -0.01976 66  LEU C N   
7453  C CA  . LEU C 66  ? 0.62144 0.48885 0.58569 0.05400  0.03756  -0.02093 66  LEU C CA  
7454  C C   . LEU C 66  ? 0.64140 0.49766 0.59744 0.06756  0.03822  -0.01736 66  LEU C C   
7455  O O   . LEU C 66  ? 0.61072 0.44482 0.55284 0.07016  0.04472  -0.01654 66  LEU C O   
7456  C CB  . LEU C 66  ? 0.61661 0.49428 0.58972 0.05244  0.03886  -0.02464 66  LEU C CB  
7457  C CG  . LEU C 66  ? 0.64834 0.53556 0.62727 0.04038  0.03846  -0.02810 66  LEU C CG  
7458  C CD1 . LEU C 66  ? 0.54442 0.44478 0.53282 0.04093  0.03863  -0.03051 66  LEU C CD1 
7459  C CD2 . LEU C 66  ? 0.57141 0.44271 0.53983 0.03204  0.04429  -0.03113 66  LEU C CD2 
7460  N N   . SER C 67  ? 0.61040 0.48157 0.57462 0.07658  0.03158  -0.01553 67  SER C N   
7461  C CA  . SER C 67  ? 0.62579 0.48843 0.58195 0.09103  0.03077  -0.01217 67  SER C CA  
7462  C C   . SER C 67  ? 0.73510 0.57801 0.67448 0.09228  0.03263  -0.00791 67  SER C C   
7463  O O   . SER C 67  ? 0.82926 0.65286 0.75415 0.10199  0.03628  -0.00484 67  SER C O   
7464  C CB  . SER C 67  ? 0.65851 0.54457 0.62852 0.09934  0.02225  -0.01225 67  SER C CB  
7465  O OG  . SER C 67  ? 0.95091 0.83061 0.91291 0.11449  0.02027  -0.00931 67  SER C OG  
7466  N N   . ALA C 68  ? 0.66470 0.51134 0.60503 0.08284  0.03065  -0.00758 68  ALA C N   
7467  C CA  . ALA C 68  ? 0.70059 0.52971 0.62540 0.08340  0.03292  -0.00360 68  ALA C CA  
7468  C C   . ALA C 68  ? 0.77268 0.57770 0.68437 0.07512  0.04298  -0.00422 68  ALA C C   
7469  O O   . ALA C 68  ? 0.68988 0.47327 0.58489 0.07807  0.04790  -0.00048 68  ALA C O   
7470  C CB  . ALA C 68  ? 0.67703 0.52032 0.60827 0.07710  0.02701  -0.00339 68  ALA C CB  
7471  N N   . PHE C 69  ? 0.66491 0.47299 0.58335 0.06464  0.04638  -0.00914 69  PHE C N   
7472  C CA  . PHE C 69  ? 0.68426 0.47210 0.59264 0.05545  0.05571  -0.01154 69  PHE C CA  
7473  C C   . PHE C 69  ? 0.76566 0.55042 0.67617 0.05586  0.05964  -0.01545 69  PHE C C   
7474  O O   . PHE C 69  ? 0.66575 0.46090 0.58522 0.04635  0.05982  -0.02060 69  PHE C O   
7475  C CB  . PHE C 69  ? 0.74361 0.53961 0.65781 0.04065  0.05565  -0.01506 69  PHE C CB  
7476  C CG  . PHE C 69  ? 0.78105 0.58089 0.69363 0.03980  0.05212  -0.01178 69  PHE C CG  
7477  C CD1 . PHE C 69  ? 0.70070 0.47939 0.59746 0.04096  0.05788  -0.00818 69  PHE C CD1 
7478  C CD2 . PHE C 69  ? 0.69509 0.51850 0.62107 0.03772  0.04368  -0.01234 69  PHE C CD2 
7479  C CE1 . PHE C 69  ? 0.79137 0.57353 0.68583 0.04030  0.05507  -0.00529 69  PHE C CE1 
7480  C CE2 . PHE C 69  ? 0.71352 0.54026 0.63766 0.03709  0.04055  -0.00980 69  PHE C CE2 
7481  C CZ  . PHE C 69  ? 0.72122 0.52793 0.62966 0.03847  0.04615  -0.00633 69  PHE C CZ  
7482  N N   . PRO C 70  ? 0.77683 0.54734 0.67850 0.06755  0.06277  -0.01322 70  PRO C N   
7483  C CA  . PRO C 70  ? 0.78538 0.55306 0.68890 0.06895  0.06666  -0.01716 70  PRO C CA  
7484  C C   . PRO C 70  ? 0.77229 0.52260 0.66837 0.05752  0.07549  -0.02198 70  PRO C C   
7485  O O   . PRO C 70  ? 0.74310 0.49373 0.64197 0.05628  0.07832  -0.02650 70  PRO C O   
7486  C CB  . PRO C 70  ? 0.83925 0.59368 0.73307 0.08557  0.06789  -0.01308 70  PRO C CB  
7487  C CG  . PRO C 70  ? 0.83446 0.57288 0.71410 0.08968  0.06874  -0.00730 70  PRO C CG  
7488  C CD  . PRO C 70  ? 0.79803 0.55508 0.68721 0.08126  0.06245  -0.00705 70  PRO C CD  
7489  N N   . GLN C 71  ? 0.78059 0.51656 0.66774 0.04888  0.08011  -0.02179 71  GLN C N   
7490  C CA  . GLN C 71  ? 0.79940 0.52076 0.68114 0.03666  0.08844  -0.02767 71  GLN C CA  
7491  C C   . GLN C 71  ? 0.75637 0.49876 0.65173 0.02365  0.08506  -0.03414 71  GLN C C   
7492  O O   . GLN C 71  ? 0.76299 0.49747 0.65592 0.01277  0.09079  -0.04038 71  GLN C O   
7493  C CB  . GLN C 71  ? 0.73787 0.43586 0.60534 0.03167  0.09575  -0.02560 71  GLN C CB  
7494  C CG  . GLN C 71  ? 0.77183 0.48258 0.64466 0.02398  0.09180  -0.02450 71  GLN C CG  
7495  C CD  . GLN C 71  ? 0.84153 0.55565 0.71125 0.03528  0.08614  -0.01658 71  GLN C CD  
7496  O OE1 . GLN C 71  ? 0.78488 0.51127 0.66008 0.04685  0.07924  -0.01369 71  GLN C OE1 
7497  N NE2 . GLN C 71  ? 0.86534 0.56902 0.72625 0.03188  0.08927  -0.01352 71  GLN C NE2 
7498  N N   . VAL C 72  ? 0.64681 0.41518 0.55586 0.02472  0.07602  -0.03309 72  VAL C N   
7499  C CA  . VAL C 72  ? 0.72271 0.51094 0.64348 0.01420  0.07220  -0.03837 72  VAL C CA  
7500  C C   . VAL C 72  ? 0.67745 0.47340 0.60354 0.01581  0.07204  -0.04228 72  VAL C C   
7501  O O   . VAL C 72  ? 0.63162 0.43427 0.56171 0.02586  0.06929  -0.03943 72  VAL C O   
7502  C CB  . VAL C 72  ? 0.70763 0.51773 0.63917 0.01451  0.06330  -0.03517 72  VAL C CB  
7503  C CG1 . VAL C 72  ? 0.63557 0.46655 0.57886 0.00725  0.05873  -0.03968 72  VAL C CG1 
7504  C CG2 . VAL C 72  ? 0.67362 0.47778 0.60033 0.00984  0.06405  -0.03314 72  VAL C CG2 
7505  N N   . ASN C 73  ? 0.67160 0.46756 0.59788 0.00594  0.07503  -0.04929 73  ASN C N   
7506  C CA  . ASN C 73  ? 0.68192 0.48514 0.61186 0.00631  0.07526  -0.05370 73  ASN C CA  
7507  C C   . ASN C 73  ? 0.66571 0.49460 0.60795 0.00397  0.06757  -0.05379 73  ASN C C   
7508  O O   . ASN C 73  ? 0.64477 0.48270 0.59035 -0.00496 0.06496  -0.05687 73  ASN C O   
7509  C CB  . ASN C 73  ? 0.67843 0.46962 0.60179 -0.00292 0.08174  -0.06180 73  ASN C CB  
7510  C CG  . ASN C 73  ? 0.87329 0.67345 0.79962 -0.00334 0.08152  -0.06702 73  ASN C CG  
7511  O OD1 . ASN C 73  ? 0.84003 0.64364 0.76828 0.00566  0.08103  -0.06458 73  ASN C OD1 
7512  N ND2 . ASN C 73  ? 0.77077 0.57571 0.69753 -0.01359 0.08185  -0.07457 73  ASN C ND2 
7513  N N   . GLN C 74  ? 0.61539 0.45584 0.56431 0.01206  0.06425  -0.05062 74  GLN C N   
7514  C CA  . GLN C 74  ? 0.66235 0.52470 0.62183 0.01011  0.05824  -0.05041 74  GLN C CA  
7515  C C   . GLN C 74  ? 0.69213 0.55810 0.65095 0.00732  0.06065  -0.05574 74  GLN C C   
7516  O O   . GLN C 74  ? 0.61926 0.48022 0.57598 0.01319  0.06455  -0.05653 74  GLN C O   
7517  C CB  . GLN C 74  ? 0.57715 0.45122 0.54523 0.01905  0.05391  -0.04485 74  GLN C CB  
7518  C CG  . GLN C 74  ? 0.55420 0.44875 0.53268 0.01632  0.04863  -0.04434 74  GLN C CG  
7519  C CD  . GLN C 74  ? 0.63611 0.54287 0.62444 0.02410  0.04535  -0.04029 74  GLN C CD  
7520  O OE1 . GLN C 74  ? 0.64356 0.54637 0.63191 0.03252  0.04754  -0.03919 74  GLN C OE1 
7521  N NE2 . GLN C 74  ? 0.58559 0.50757 0.58268 0.02142  0.04012  -0.03854 74  GLN C NE2 
7522  N N   . LEU C 75  ? 0.61931 0.49418 0.57935 -0.00093 0.05824  -0.05955 75  LEU C N   
7523  C CA  . LEU C 75  ? 0.60642 0.48576 0.56443 -0.00372 0.05973  -0.06481 75  LEU C CA  
7524  C C   . LEU C 75  ? 0.62191 0.51932 0.58757 -0.00177 0.05512  -0.06172 75  LEU C C   
7525  O O   . LEU C 75  ? 0.55818 0.46627 0.52766 -0.00578 0.04996  -0.06071 75  LEU C O   
7526  C CB  . LEU C 75  ? 0.68695 0.56455 0.64032 -0.01341 0.05992  -0.07176 75  LEU C CB  
7527  C CG  . LEU C 75  ? 0.89128 0.76505 0.83803 -0.01614 0.06376  -0.07930 75  LEU C CG  
7528  C CD1 . LEU C 75  ? 0.89911 0.75218 0.83806 -0.01550 0.07123  -0.08258 75  LEU C CD1 
7529  C CD2 . LEU C 75  ? 0.85515 0.73738 0.80095 -0.02480 0.06057  -0.08589 75  LEU C CD2 
7530  N N   . HIS C 76  ? 0.56312 0.46340 0.53089 0.00442  0.05750  -0.06032 76  HIS C N   
7531  C CA  . HIS C 76  ? 0.57006 0.48591 0.54490 0.00590  0.05472  -0.05732 76  HIS C CA  
7532  C C   . HIS C 76  ? 0.63469 0.55588 0.60449 0.00071  0.05430  -0.06127 76  HIS C C   
7533  O O   . HIS C 76  ? 0.65938 0.57489 0.62187 0.00025  0.05846  -0.06620 76  HIS C O   
7534  C CB  . HIS C 76  ? 0.56684 0.48485 0.54616 0.01370  0.05829  -0.05533 76  HIS C CB  
7535  C CG  . HIS C 76  ? 0.67594 0.59131 0.66055 0.02037  0.05753  -0.05146 76  HIS C CG  
7536  N ND1 . HIS C 76  ? 0.61696 0.54424 0.61206 0.02293  0.05306  -0.04686 76  HIS C ND1 
7537  C CD2 . HIS C 76  ? 0.71097 0.61267 0.69088 0.02548  0.06052  -0.05167 76  HIS C CD2 
7538  C CE1 . HIS C 76  ? 0.70713 0.62967 0.70394 0.02974  0.05274  -0.04465 76  HIS C CE1 
7539  N NE2 . HIS C 76  ? 0.73401 0.64038 0.72110 0.03180  0.05734  -0.04705 76  HIS C NE2 
7540  N N   . PHE C 77  ? 0.55226 0.48395 0.52513 -0.00256 0.04913  -0.05924 77  PHE C N   
7541  C CA  . PHE C 77  ? 0.53092 0.46832 0.49807 -0.00661 0.04729  -0.06237 77  PHE C CA  
7542  C C   . PHE C 77  ? 0.50542 0.45224 0.47544 -0.00383 0.04742  -0.05815 77  PHE C C   
7543  O O   . PHE C 77  ? 0.51298 0.46748 0.48758 -0.00465 0.04329  -0.05411 77  PHE C O   
7544  C CB  . PHE C 77  ? 0.55831 0.49937 0.52584 -0.01179 0.04154  -0.06337 77  PHE C CB  
7545  C CG  . PHE C 77  ? 0.65845 0.60659 0.62005 -0.01477 0.03839  -0.06671 77  PHE C CG  
7546  C CD1 . PHE C 77  ? 0.63291 0.58075 0.58633 -0.01396 0.04116  -0.07038 77  PHE C CD1 
7547  C CD2 . PHE C 77  ? 0.67307 0.62840 0.63663 -0.01763 0.03242  -0.06630 77  PHE C CD2 
7548  C CE1 . PHE C 77  ? 0.69225 0.64677 0.63883 -0.01553 0.03760  -0.07337 77  PHE C CE1 
7549  C CE2 . PHE C 77  ? 0.67761 0.63991 0.63520 -0.01900 0.02885  -0.06938 77  PHE C CE2 
7550  C CZ  . PHE C 77  ? 0.66014 0.62202 0.60885 -0.01775 0.03123  -0.07283 77  PHE C CZ  
7551  N N   . HIS C 78  ? 0.51830 0.46370 0.48519 -0.00075 0.05282  -0.05929 78  HIS C N   
7552  C CA  . HIS C 78  ? 0.52459 0.47774 0.49440 0.00164  0.05491  -0.05534 78  HIS C CA  
7553  C C   . HIS C 78  ? 0.58609 0.54331 0.54739 -0.00092 0.05296  -0.05570 78  HIS C C   
7554  O O   . HIS C 78  ? 0.60592 0.55993 0.55668 -0.00247 0.05300  -0.06091 78  HIS C O   
7555  C CB  . HIS C 78  ? 0.54436 0.49493 0.51362 0.00602  0.06203  -0.05678 78  HIS C CB  
7556  C CG  . HIS C 78  ? 0.62556 0.57310 0.60313 0.01045  0.06376  -0.05583 78  HIS C CG  
7557  N ND1 . HIS C 78  ? 0.56277 0.51833 0.55269 0.01358  0.06323  -0.05129 78  HIS C ND1 
7558  C CD2 . HIS C 78  ? 0.54403 0.48101 0.51869 0.01275  0.06591  -0.05900 78  HIS C CD2 
7559  C CE1 . HIS C 78  ? 0.57902 0.53014 0.57305 0.01850  0.06436  -0.05164 78  HIS C CE1 
7560  N NE2 . HIS C 78  ? 0.68376 0.62245 0.66802 0.01826  0.06629  -0.05584 78  HIS C NE2 
7561  N N   . LEU C 79  ? 0.52497 0.48889 0.49033 -0.00103 0.05126  -0.05039 79  LEU C N   
7562  C CA  . LEU C 79  ? 0.58390 0.55058 0.54073 -0.00246 0.04864  -0.04939 79  LEU C CA  
7563  C C   . LEU C 79  ? 0.52552 0.49404 0.47930 -0.00055 0.05418  -0.04581 79  LEU C C   
7564  O O   . LEU C 79  ? 0.64747 0.61897 0.61126 0.00048  0.05798  -0.04226 79  LEU C O   
7565  C CB  . LEU C 79  ? 0.63722 0.60790 0.59937 -0.00439 0.04211  -0.04593 79  LEU C CB  
7566  C CG  . LEU C 79  ? 0.58929 0.55908 0.55395 -0.00688 0.03662  -0.04905 79  LEU C CG  
7567  C CD1 . LEU C 79  ? 0.55248 0.52657 0.52511 -0.00781 0.03161  -0.04470 79  LEU C CD1 
7568  C CD2 . LEU C 79  ? 0.56276 0.53230 0.51659 -0.00874 0.03365  -0.05480 79  LEU C CD2 
7569  N N   . PRO C 80  ? 0.68857 0.65572 0.62848 0.00001  0.05497  -0.04692 80  PRO C N   
7570  C CA  . PRO C 80  ? 0.65749 0.62502 0.59268 0.00147  0.06058  -0.04248 80  PRO C CA  
7571  C C   . PRO C 80  ? 0.63418 0.60392 0.57352 0.00021  0.05805  -0.03626 80  PRO C C   
7572  O O   . PRO C 80  ? 0.61491 0.58555 0.55410 -0.00087 0.05079  -0.03603 80  PRO C O   
7573  C CB  . PRO C 80  ? 0.59746 0.56186 0.51409 0.00310  0.06072  -0.04585 80  PRO C CB  
7574  C CG  . PRO C 80  ? 0.62247 0.58775 0.53617 0.00163  0.05238  -0.05063 80  PRO C CG  
7575  C CD  . PRO C 80  ? 0.62377 0.58914 0.55134 -0.00056 0.05097  -0.05272 80  PRO C CD  
7576  N N   . PRO C 81  ? 0.60962 0.58018 0.55304 0.00003  0.06421  -0.03145 81  PRO C N   
7577  C CA  . PRO C 81  ? 0.66150 0.63285 0.60981 -0.00182 0.06252  -0.02587 81  PRO C CA  
7578  C C   . PRO C 81  ? 0.75877 0.72508 0.69082 -0.00059 0.05978  -0.02334 81  PRO C C   
7579  O O   . PRO C 81  ? 0.62604 0.58840 0.54239 0.00188  0.06253  -0.02408 81  PRO C O   
7580  C CB  . PRO C 81  ? 0.65972 0.63309 0.61614 -0.00295 0.07154  -0.02272 81  PRO C CB  
7581  C CG  . PRO C 81  ? 0.79392 0.76541 0.74135 -0.00068 0.07843  -0.02536 81  PRO C CG  
7582  C CD  . PRO C 81  ? 0.68277 0.65380 0.62746 0.00112  0.07361  -0.03144 81  PRO C CD  
7583  N N   . SER C 82  ? 0.63938 0.60577 0.57461 -0.00161 0.05412  -0.02046 82  SER C N   
7584  C CA  . SER C 82  ? 0.72732 0.68856 0.64780 0.00059  0.05121  -0.01736 82  SER C CA  
7585  C C   . SER C 82  ? 0.63353 0.58865 0.55078 -0.00015 0.05858  -0.01071 82  SER C C   
7586  O O   . SER C 82  ? 0.67094 0.62812 0.60227 -0.00371 0.06346  -0.00868 82  SER C O   
7587  C CB  . SER C 82  ? 0.71551 0.67917 0.64018 0.00037  0.04186  -0.01771 82  SER C CB  
7588  O OG  . SER C 82  ? 0.63028 0.59844 0.55404 0.00095  0.03559  -0.02402 82  SER C OG  
7589  N N   . ASP C 83  ? 0.72756 0.67504 0.62578 0.00334  0.05946  -0.00759 83  ASP C N   
7590  C CA  . ASP C 83  ? 0.70402 0.64271 0.59531 0.00276  0.06806  -0.00099 83  ASP C CA  
7591  C C   . ASP C 83  ? 0.71114 0.64713 0.61183 -0.00023 0.06681  0.00334  83  ASP C C   
7592  O O   . ASP C 83  ? 0.67431 0.61327 0.58011 0.00026  0.05797  0.00210  83  ASP C O   
7593  C CB  . ASP C 83  ? 0.73753 0.66708 0.60316 0.00854  0.06881  0.00156  83  ASP C CB  
7594  C CG  . ASP C 83  ? 0.80698 0.72490 0.66252 0.00801  0.07950  0.00881  83  ASP C CG  
7595  O OD1 . ASP C 83  ? 0.85449 0.77275 0.71402 0.00503  0.08947  0.00912  83  ASP C OD1 
7596  O OD2 . ASP C 83  ? 0.74894 0.65688 0.59231 0.01065  0.07842  0.01415  83  ASP C OD2 
7597  N N   . SER C 84  ? 0.66201 0.59226 0.56511 -0.00371 0.07636  0.00804  84  SER C N   
7598  C CA  . SER C 84  ? 0.67031 0.59703 0.58275 -0.00751 0.07667  0.01164  84  SER C CA  
7599  C C   . SER C 84  ? 0.73423 0.65020 0.63074 -0.00329 0.07155  0.01579  84  SER C C   
7600  O O   . SER C 84  ? 0.68750 0.60110 0.59161 -0.00549 0.06886  0.01758  84  SER C O   
7601  C CB  . SER C 84  ? 0.71027 0.63273 0.62782 -0.01286 0.08934  0.01505  84  SER C CB  
7602  O OG  . SER C 84  ? 0.73278 0.64233 0.62855 -0.01026 0.09721  0.01996  84  SER C OG  
7603  N N   . THR C 85  ? 0.65461 0.56428 0.52895 0.00328  0.06992  0.01702  85  THR C N   
7604  C CA  . THR C 85  ? 0.70459 0.60475 0.56262 0.00905  0.06438  0.02069  85  THR C CA  
7605  C C   . THR C 85  ? 0.69895 0.60854 0.56220 0.01201  0.05130  0.01589  85  THR C C   
7606  O O   . THR C 85  ? 0.64488 0.54880 0.49835 0.01683  0.04567  0.01822  85  THR C O   
7607  C CB  . THR C 85  ? 0.67037 0.56079 0.50139 0.01614  0.06723  0.02368  85  THR C CB  
7608  O OG1 . THR C 85  ? 0.64823 0.54853 0.47674 0.01828  0.06455  0.01761  85  THR C OG1 
7609  C CG2 . THR C 85  ? 0.73838 0.61546 0.56087 0.01351  0.08114  0.03016  85  THR C CG2 
7610  N N   . ILE C 86  ? 0.66074 0.58394 0.53869 0.00945  0.04685  0.00931  86  ILE C N   
7611  C CA  . ILE C 86  ? 0.73871 0.67098 0.62252 0.01119  0.03565  0.00444  86  ILE C CA  
7612  C C   . ILE C 86  ? 0.75599 0.68910 0.65459 0.00785  0.03254  0.00574  86  ILE C C   
7613  O O   . ILE C 86  ? 0.67249 0.60507 0.56767 0.01126  0.02533  0.00587  86  ILE C O   
7614  C CB  . ILE C 86  ? 0.66668 0.61069 0.55981 0.00919  0.03319  -0.00278 86  ILE C CB  
7615  C CG1 . ILE C 86  ? 0.68765 0.63048 0.56533 0.01258  0.03616  -0.00480 86  ILE C CG1 
7616  C CG2 . ILE C 86  ? 0.55847 0.51136 0.45775 0.01004  0.02281  -0.00795 86  ILE C CG2 
7617  C CD1 . ILE C 86  ? 0.70952 0.64926 0.56668 0.01993  0.03070  -0.00473 86  ILE C CD1 
7618  N N   . SER C 87  ? 0.68737 0.62257 0.60259 0.00158  0.03772  0.00622  87  SER C N   
7619  C CA  . SER C 87  ? 0.68463 0.62157 0.61462 -0.00188 0.03479  0.00660  87  SER C CA  
7620  C C   . SER C 87  ? 0.65778 0.59657 0.60335 -0.00834 0.04247  0.00722  87  SER C C   
7621  O O   . SER C 87  ? 0.59792 0.53898 0.54503 -0.00995 0.04909  0.00650  87  SER C O   
7622  C CB  . SER C 87  ? 0.63771 0.58572 0.57791 -0.00161 0.02539  0.00122  87  SER C CB  
7623  O OG  . SER C 87  ? 0.67743 0.62768 0.63198 -0.00490 0.02295  0.00127  87  SER C OG  
7624  N N   . THR C 88  ? 0.61399 0.55256 0.57140 -0.01184 0.04142  0.00800  88  THR C N   
7625  C CA  . THR C 88  ? 0.68288 0.62773 0.65932 -0.01796 0.04597  0.00651  88  THR C CA  
7626  C C   . THR C 88  ? 0.70208 0.65938 0.69462 -0.01874 0.03864  0.00161  88  THR C C   
7627  O O   . THR C 88  ? 0.74014 0.70556 0.74850 -0.02226 0.04112  -0.00074 88  THR C O   
7628  C CB  . THR C 88  ? 0.80380 0.74012 0.78335 -0.02207 0.05046  0.00986  88  THR C CB  
7629  O OG1 . THR C 88  ? 0.81711 0.75068 0.79593 -0.02025 0.04258  0.00998  88  THR C OG1 
7630  C CG2 . THR C 88  ? 0.76412 0.68561 0.72621 -0.02139 0.05917  0.01546  88  THR C CG2 
7631  N N   . ASP C 89  ? 0.61457 0.57371 0.60306 -0.01524 0.02993  -0.00006 89  ASP C N   
7632  C CA  . ASP C 89  ? 0.73310 0.70212 0.73339 -0.01538 0.02320  -0.00426 89  ASP C CA  
7633  C C   . ASP C 89  ? 0.72293 0.69826 0.72469 -0.01440 0.02409  -0.00754 89  ASP C C   
7634  O O   . ASP C 89  ? 0.65466 0.62833 0.64467 -0.01153 0.02295  -0.00852 89  ASP C O   
7635  C CB  . ASP C 89  ? 0.64681 0.61498 0.64094 -0.01223 0.01488  -0.00497 89  ASP C CB  
7636  C CG  . ASP C 89  ? 0.83367 0.81069 0.83825 -0.01253 0.00873  -0.00898 89  ASP C CG  
7637  O OD1 . ASP C 89  ? 0.85922 0.84190 0.87648 -0.01487 0.01010  -0.01051 89  ASP C OD1 
7638  O OD2 . ASP C 89  ? 0.91579 0.89430 0.91554 -0.01012 0.00268  -0.01073 89  ASP C OD2 
7639  N N   . PRO C 90  ? 0.70706 0.68962 0.72272 -0.01631 0.02597  -0.00970 90  PRO C N   
7640  C CA  . PRO C 90  ? 0.65984 0.64651 0.67600 -0.01475 0.02742  -0.01267 90  PRO C CA  
7641  C C   . PRO C 90  ? 0.66993 0.65790 0.68214 -0.01262 0.02098  -0.01569 90  PRO C C   
7642  O O   . PRO C 90  ? 0.62257 0.61089 0.63098 -0.01132 0.02241  -0.01824 90  PRO C O   
7643  C CB  . PRO C 90  ? 0.66165 0.65611 0.69445 -0.01623 0.02959  -0.01420 90  PRO C CB  
7644  C CG  . PRO C 90  ? 0.78854 0.78498 0.83005 -0.01817 0.02527  -0.01365 90  PRO C CG  
7645  C CD  . PRO C 90  ? 0.66381 0.65148 0.69524 -0.01941 0.02647  -0.01011 90  PRO C CD  
7646  N N   . PHE C 91  ? 0.66461 0.65309 0.67781 -0.01256 0.01452  -0.01588 91  PHE C N   
7647  C CA  . PHE C 91  ? 0.66375 0.65377 0.67357 -0.01138 0.00926  -0.01908 91  PHE C CA  
7648  C C   . PHE C 91  ? 0.60623 0.59338 0.60219 -0.00971 0.00758  -0.01991 91  PHE C C   
7649  O O   . PHE C 91  ? 0.65068 0.63942 0.64267 -0.00935 0.00570  -0.02376 91  PHE C O   
7650  C CB  . PHE C 91  ? 0.62211 0.61494 0.63900 -0.01187 0.00344  -0.01941 91  PHE C CB  
7651  C CG  . PHE C 91  ? 0.61351 0.61041 0.64332 -0.01261 0.00385  -0.01949 91  PHE C CG  
7652  C CD1 . PHE C 91  ? 0.67921 0.67741 0.71685 -0.01410 0.00565  -0.01753 91  PHE C CD1 
7653  C CD2 . PHE C 91  ? 0.53037 0.52958 0.56405 -0.01163 0.00259  -0.02182 91  PHE C CD2 
7654  C CE1 . PHE C 91  ? 0.75228 0.75632 0.80237 -0.01430 0.00527  -0.01858 91  PHE C CE1 
7655  C CE2 . PHE C 91  ? 0.54673 0.55011 0.59105 -0.01090 0.00230  -0.02195 91  PHE C CE2 
7656  C CZ  . PHE C 91  ? 0.65206 0.65905 0.70512 -0.01207 0.00318  -0.02068 91  PHE C CZ  
7657  N N   . PHE C 92  ? 0.64529 0.62801 0.63342 -0.00850 0.00829  -0.01665 92  PHE C N   
7658  C CA  . PHE C 92  ? 0.71315 0.69357 0.68665 -0.00553 0.00680  -0.01743 92  PHE C CA  
7659  C C   . PHE C 92  ? 0.68242 0.66067 0.64837 -0.00492 0.01251  -0.01808 92  PHE C C   
7660  O O   . PHE C 92  ? 0.65169 0.63041 0.60685 -0.00270 0.01080  -0.02099 92  PHE C O   
7661  C CB  . PHE C 92  ? 0.68016 0.65473 0.64546 -0.00308 0.00569  -0.01322 92  PHE C CB  
7662  C CG  . PHE C 92  ? 0.73716 0.71088 0.68731 0.00157  0.00202  -0.01441 92  PHE C CG  
7663  C CD1 . PHE C 92  ? 0.62515 0.60453 0.57496 0.00352  -0.00553 -0.01785 92  PHE C CD1 
7664  C CD2 . PHE C 92  ? 0.63464 0.60281 0.57080 0.00437  0.00607  -0.01250 92  PHE C CD2 
7665  C CE1 . PHE C 92  ? 0.61080 0.59173 0.54768 0.00843  -0.00962 -0.01989 92  PHE C CE1 
7666  C CE2 . PHE C 92  ? 0.76664 0.73506 0.68813 0.00967  0.00188  -0.01407 92  PHE C CE2 
7667  C CZ  . PHE C 92  ? 0.77303 0.74855 0.69543 0.01183  -0.00631 -0.01803 92  PHE C CZ  
7668  N N   . LEU C 93  ? 0.59466 0.57154 0.56649 -0.00675 0.01923  -0.01606 93  LEU C N   
7669  C CA  . LEU C 93  ? 0.70280 0.67797 0.66810 -0.00605 0.02528  -0.01695 93  LEU C CA  
7670  C C   . LEU C 93  ? 0.60717 0.58604 0.57389 -0.00613 0.02391  -0.02259 93  LEU C C   
7671  O O   . LEU C 93  ? 0.56271 0.54025 0.51876 -0.00459 0.02510  -0.02537 93  LEU C O   
7672  C CB  . LEU C 93  ? 0.60362 0.57819 0.57705 -0.00815 0.03306  -0.01411 93  LEU C CB  
7673  C CG  . LEU C 93  ? 0.65900 0.62729 0.62804 -0.00888 0.03750  -0.00872 93  LEU C CG  
7674  C CD1 . LEU C 93  ? 0.60444 0.57418 0.58305 -0.01185 0.04616  -0.00739 93  LEU C CD1 
7675  C CD2 . LEU C 93  ? 0.66292 0.62379 0.61190 -0.00530 0.03851  -0.00683 93  LEU C CD2 
7676  N N   . GLN C 94  ? 0.54685 0.52944 0.52569 -0.00780 0.02165  -0.02446 94  GLN C N   
7677  C CA  . GLN C 94  ? 0.58788 0.57149 0.56699 -0.00812 0.02073  -0.02959 94  GLN C CA  
7678  C C   . GLN C 94  ? 0.61212 0.59681 0.58271 -0.00805 0.01532  -0.03355 94  GLN C C   
7679  O O   . GLN C 94  ? 0.57070 0.55490 0.53550 -0.00830 0.01598  -0.03845 94  GLN C O   
7680  C CB  . GLN C 94  ? 0.55426 0.54001 0.54610 -0.00918 0.01937  -0.02999 94  GLN C CB  
7681  C CG  . GLN C 94  ? 0.62768 0.61194 0.61864 -0.00982 0.01851  -0.03484 94  GLN C CG  
7682  C CD  . GLN C 94  ? 0.62929 0.61363 0.63036 -0.00964 0.01806  -0.03442 94  GLN C CD  
7683  O OE1 . GLN C 94  ? 0.61804 0.60187 0.62025 -0.01088 0.01458  -0.03610 94  GLN C OE1 
7684  N NE2 . GLN C 94  ? 0.47972 0.46502 0.48783 -0.00774 0.02177  -0.03239 94  GLN C NE2 
7685  N N   . PHE C 95  ? 0.58892 0.57566 0.55912 -0.00767 0.00995  -0.03210 95  PHE C N   
7686  C CA  . PHE C 95  ? 0.59299 0.58316 0.55629 -0.00708 0.00440  -0.03636 95  PHE C CA  
7687  C C   . PHE C 95  ? 0.59949 0.58863 0.54876 -0.00442 0.00536  -0.03817 95  PHE C C   
7688  O O   . PHE C 95  ? 0.59260 0.58476 0.53712 -0.00495 0.00362  -0.04445 95  PHE C O   
7689  C CB  . PHE C 95  ? 0.60871 0.60118 0.57377 -0.00592 -0.00108 -0.03391 95  PHE C CB  
7690  C CG  . PHE C 95  ? 0.73604 0.73376 0.69410 -0.00412 -0.00707 -0.03817 95  PHE C CG  
7691  C CD1 . PHE C 95  ? 0.73169 0.73518 0.69320 -0.00683 -0.00977 -0.04484 95  PHE C CD1 
7692  C CD2 . PHE C 95  ? 0.81020 0.80712 0.75824 0.00048  -0.00981 -0.03573 95  PHE C CD2 
7693  C CE1 . PHE C 95  ? 0.77240 0.78325 0.72932 -0.00538 -0.01540 -0.04986 95  PHE C CE1 
7694  C CE2 . PHE C 95  ? 0.82182 0.82544 0.76392 0.00326  -0.01604 -0.04023 95  PHE C CE2 
7695  C CZ  . PHE C 95  ? 0.76626 0.77812 0.71378 0.00012  -0.01901 -0.04772 95  PHE C CZ  
7696  N N   . ALA C 96  ? 0.64082 0.62537 0.58290 -0.00171 0.00854  -0.03299 96  ALA C N   
7697  C CA  . ALA C 96  ? 0.64846 0.63093 0.57507 0.00170  0.00990  -0.03397 96  ALA C CA  
7698  C C   . ALA C 96  ? 0.54511 0.52649 0.46974 0.00044  0.01509  -0.03787 96  ALA C C   
7699  O O   . ALA C 96  ? 0.63972 0.62208 0.55290 0.00238  0.01424  -0.04230 96  ALA C O   
7700  C CB  . ALA C 96  ? 0.55576 0.53123 0.47433 0.00462  0.01361  -0.02668 96  ALA C CB  
7701  N N   . SER C 97  ? 0.56092 0.54060 0.49626 -0.00223 0.02020  -0.03676 97  SER C N   
7702  C CA  . SER C 97  ? 0.59315 0.57108 0.52693 -0.00283 0.02530  -0.04064 97  SER C CA  
7703  C C   . SER C 97  ? 0.71984 0.70020 0.65443 -0.00501 0.02188  -0.04836 97  SER C C   
7704  O O   . SER C 97  ? 0.65150 0.63074 0.57819 -0.00477 0.02371  -0.05364 97  SER C O   
7705  C CB  . SER C 97  ? 0.58726 0.56362 0.53288 -0.00405 0.03120  -0.03764 97  SER C CB  
7706  O OG  . SER C 97  ? 0.63680 0.61081 0.57996 -0.00275 0.03707  -0.03254 97  SER C OG  
7707  N N   . ILE C 98  ? 0.59807 0.58129 0.54195 -0.00752 0.01745  -0.04945 98  ILE C N   
7708  C CA  . ILE C 98  ? 0.60924 0.59385 0.55456 -0.01070 0.01536  -0.05682 98  ILE C CA  
7709  C C   . ILE C 98  ? 0.67511 0.66502 0.61046 -0.01020 0.01066  -0.06284 98  ILE C C   
7710  O O   . ILE C 98  ? 0.73578 0.72589 0.66733 -0.01228 0.01132  -0.07029 98  ILE C O   
7711  C CB  . ILE C 98  ? 0.60950 0.59562 0.56622 -0.01344 0.01240  -0.05605 98  ILE C CB  
7712  C CG1 . ILE C 98  ? 0.56049 0.54168 0.52622 -0.01338 0.01688  -0.05198 98  ILE C CG1 
7713  C CG2 . ILE C 98  ? 0.49740 0.48541 0.45463 -0.01747 0.01021  -0.06384 98  ILE C CG2 
7714  C CD1 . ILE C 98  ? 0.49696 0.47902 0.47231 -0.01506 0.01407  -0.05038 98  ILE C CD1 
7715  N N   . ARG C 99  ? 0.55810 0.55242 0.48884 -0.00712 0.00576  -0.06018 99  ARG C N   
7716  C CA  . ARG C 99  ? 0.71214 0.71349 0.63382 -0.00541 0.00010  -0.06625 99  ARG C CA  
7717  C C   . ARG C 99  ? 0.72277 0.72231 0.63030 -0.00228 0.00238  -0.06880 99  ARG C C   
7718  O O   . ARG C 99  ? 0.85363 0.85951 0.75435 -0.00178 -0.00170 -0.07657 99  ARG C O   
7719  C CB  . ARG C 99  ? 0.78116 0.78689 0.70073 -0.00146 -0.00589 -0.06234 99  ARG C CB  
7720  C CG  . ARG C 99  ? 0.91359 0.91342 0.82255 0.00414  -0.00394 -0.05458 99  ARG C CG  
7721  C CD  . ARG C 99  ? 1.02866 1.03107 0.93579 0.00813  -0.00981 -0.05094 99  ARG C CD  
7722  N NE  . ARG C 99  ? 1.15326 1.16634 1.05737 0.01000  -0.01757 -0.05835 99  ARG C NE  
7723  C CZ  . ARG C 99  ? 1.15975 1.17903 1.06811 0.01169  -0.02376 -0.05862 99  ARG C CZ  
7724  N NH1 . ARG C 99  ? 1.09023 1.10514 1.00550 0.01152  -0.02328 -0.05196 99  ARG C NH1 
7725  N NH2 . ARG C 99  ? 1.12116 1.15216 1.02733 0.01361  -0.03063 -0.06644 99  ARG C NH2 
7726  N N   . SER C 100 ? 0.72919 0.72108 0.63244 -0.00027 0.00889  -0.06312 100 SER C N   
7727  C CA  . SER C 100 ? 0.79016 0.77947 0.67940 0.00268  0.01214  -0.06544 100 SER C CA  
7728  C C   . SER C 100 ? 0.83315 0.81921 0.72488 -0.00079 0.01727  -0.07131 100 SER C C   
7729  O O   . SER C 100 ? 0.84477 0.83091 0.72548 0.00055  0.01814  -0.07704 100 SER C O   
7730  C CB  . SER C 100 ? 0.79282 0.77523 0.67497 0.00659  0.01768  -0.05650 100 SER C CB  
7731  O OG  . SER C 100 ? 0.88003 0.85748 0.77272 0.00392  0.02482  -0.05251 100 SER C OG  
7732  N N   . SER C 101 ? 0.73146 0.71412 0.63652 -0.00464 0.02059  -0.07012 101 SER C N   
7733  C CA  . SER C 101 ? 0.78567 0.76271 0.69296 -0.00690 0.02644  -0.07427 101 SER C CA  
7734  C C   . SER C 101 ? 0.79260 0.76966 0.70793 -0.01220 0.02464  -0.08096 101 SER C C   
7735  O O   . SER C 101 ? 0.70852 0.67861 0.62843 -0.01407 0.02969  -0.08249 101 SER C O   
7736  C CB  . SER C 101 ? 0.72094 0.69256 0.63554 -0.00568 0.03306  -0.06712 101 SER C CB  
7737  O OG  . SER C 101 ? 1.00518 0.97144 0.92590 -0.00763 0.03736  -0.07035 101 SER C OG  
7738  N N   . SER C 102 ? 0.79430 0.77868 0.71102 -0.01447 0.01798  -0.08508 102 SER C N   
7739  C CA  . SER C 102 ? 0.72340 0.70766 0.64833 -0.02039 0.01713  -0.09108 102 SER C CA  
7740  C C   . SER C 102 ? 0.75086 0.73179 0.67099 -0.02396 0.01995  -0.10116 102 SER C C   
7741  O O   . SER C 102 ? 0.66435 0.64040 0.59059 -0.02928 0.02230  -0.10549 102 SER C O   
7742  C CB  . SER C 102 ? 0.84100 0.83574 0.76961 -0.02194 0.00963  -0.09331 102 SER C CB  
7743  O OG  . SER C 102 ? 0.86662 0.86991 0.78532 -0.01836 0.00445  -0.09648 102 SER C OG  
7744  N N   . HIS C 103 ? 0.76344 0.74593 0.67194 -0.02120 0.02014  -0.10509 103 HIS C N   
7745  C CA  . HIS C 103 ? 0.75996 0.73931 0.66339 -0.02468 0.02270  -0.11562 103 HIS C CA  
7746  C C   . HIS C 103 ? 0.82266 0.78822 0.72891 -0.02600 0.03104  -0.11472 103 HIS C C   
7747  O O   . HIS C 103 ? 0.87069 0.83041 0.77630 -0.03068 0.03403  -0.12319 103 HIS C O   
7748  C CB  . HIS C 103 ? 0.77805 0.76175 0.66702 -0.02022 0.02115  -0.11931 103 HIS C CB  
7749  C CG  . HIS C 103 ? 0.89411 0.87358 0.77630 -0.01354 0.02488  -0.10991 103 HIS C CG  
7750  N ND1 . HIS C 103 ? 0.91140 0.88120 0.79106 -0.01208 0.03280  -0.10831 103 HIS C ND1 
7751  C CD2 . HIS C 103 ? 0.85598 0.83918 0.73358 -0.00819 0.02245  -0.10177 103 HIS C CD2 
7752  C CE1 . HIS C 103 ? 0.91055 0.87958 0.78523 -0.00666 0.03529  -0.09991 103 HIS C CE1 
7753  N NE2 . HIS C 103 ? 0.90405 0.88014 0.77694 -0.00447 0.02936  -0.09564 103 HIS C NE2 
7754  N N   . LEU C 104 ? 0.76646 0.72671 0.67602 -0.02181 0.03493  -0.10498 104 LEU C N   
7755  C CA  . LEU C 104 ? 0.75835 0.70654 0.67095 -0.02142 0.04233  -0.10368 104 LEU C CA  
7756  C C   . LEU C 104 ? 0.81817 0.75951 0.73913 -0.02636 0.04346  -0.10547 104 LEU C C   
7757  O O   . LEU C 104 ? 0.72118 0.65057 0.64236 -0.02645 0.04950  -0.10675 104 LEU C O   
7758  C CB  . LEU C 104 ? 0.77031 0.71757 0.68679 -0.01582 0.04536  -0.09335 104 LEU C CB  
7759  C CG  . LEU C 104 ? 0.73930 0.69106 0.64752 -0.01102 0.04632  -0.08998 104 LEU C CG  
7760  C CD1 . LEU C 104 ? 0.81570 0.76661 0.73081 -0.00708 0.05043  -0.08081 104 LEU C CD1 
7761  C CD2 . LEU C 104 ? 0.78779 0.73561 0.68442 -0.01003 0.05028  -0.09713 104 LEU C CD2 
7762  N N   . LEU C 105 ? 0.69957 0.64745 0.62654 -0.03004 0.03820  -0.10549 105 LEU C N   
7763  C CA  . LEU C 105 ? 0.82485 0.76584 0.75885 -0.03486 0.03984  -0.10653 105 LEU C CA  
7764  C C   . LEU C 105 ? 0.84263 0.77737 0.77339 -0.04165 0.04276  -0.11762 105 LEU C C   
7765  O O   . LEU C 105 ? 0.75232 0.67440 0.68530 -0.04471 0.04784  -0.11844 105 LEU C O   
7766  C CB  . LEU C 105 ? 0.79370 0.74439 0.73502 -0.03673 0.03374  -0.10346 105 LEU C CB  
7767  C CG  . LEU C 105 ? 0.84866 0.80108 0.79601 -0.03174 0.03227  -0.09244 105 LEU C CG  
7768  C CD1 . LEU C 105 ? 0.76230 0.72516 0.71523 -0.03336 0.02577  -0.09070 105 LEU C CD1 
7769  C CD2 . LEU C 105 ? 0.63843 0.57864 0.59000 -0.03050 0.03750  -0.08805 105 LEU C CD2 
7770  N N   . THR C 106 ? 0.79640 0.73924 0.72144 -0.04400 0.03980  -0.12642 106 THR C N   
7771  C CA  . THR C 106 ? 0.86069 0.79925 0.78395 -0.05167 0.04227  -0.13848 106 THR C CA  
7772  C C   . THR C 106 ? 0.83700 0.75752 0.75522 -0.05172 0.05082  -0.14081 106 THR C C   
7773  O O   . THR C 106 ? 0.94259 0.85154 0.86274 -0.05796 0.05566  -0.14551 106 THR C O   
7774  C CB  . THR C 106 ? 0.81299 0.76588 0.73087 -0.05304 0.03650  -0.14802 106 THR C CB  
7775  O OG1 . THR C 106 ? 0.85155 0.82033 0.77261 -0.05040 0.02847  -0.14417 106 THR C OG1 
7776  C CG2 . THR C 106 ? 0.91736 0.87007 0.83713 -0.06276 0.03772  -0.16161 106 THR C CG2 
7777  N N   . PRO C 107 ? 0.88481 0.80124 0.79624 -0.04508 0.05363  -0.13795 107 PRO C N   
7778  C CA  . PRO C 107 ? 0.86020 0.75858 0.76754 -0.04406 0.06203  -0.13948 107 PRO C CA  
7779  C C   . PRO C 107 ? 0.91247 0.79826 0.82562 -0.04228 0.06624  -0.13143 107 PRO C C   
7780  O O   . PRO C 107 ? 0.98996 0.85878 0.90067 -0.04431 0.07283  -0.13452 107 PRO C O   
7781  C CB  . PRO C 107 ? 0.78605 0.68649 0.68649 -0.03615 0.06338  -0.13641 107 PRO C CB  
7782  C CG  . PRO C 107 ? 0.87987 0.79760 0.77723 -0.03525 0.05614  -0.13736 107 PRO C CG  
7783  C CD  . PRO C 107 ? 0.78021 0.70727 0.68641 -0.03828 0.05010  -0.13383 107 PRO C CD  
7784  N N   . LEU C 108 ? 0.79597 0.68899 0.71597 -0.03822 0.06259  -0.12134 108 LEU C N   
7785  C CA  . LEU C 108 ? 0.88136 0.76402 0.80639 -0.03563 0.06558  -0.11376 108 LEU C CA  
7786  C C   . LEU C 108 ? 0.92810 0.80350 0.85557 -0.04329 0.06676  -0.11716 108 LEU C C   
7787  O O   . LEU C 108 ? 1.02983 0.88790 0.95523 -0.04336 0.07287  -0.11639 108 LEU C O   
7788  C CB  . LEU C 108 ? 0.84727 0.74113 0.77937 -0.03001 0.06082  -0.10331 108 LEU C CB  
7789  C CG  . LEU C 108 ? 0.90609 0.80159 0.83875 -0.02136 0.06261  -0.09669 108 LEU C CG  
7790  C CD1 . LEU C 108 ? 0.86804 0.76645 0.79308 -0.01976 0.06439  -0.10139 108 LEU C CD1 
7791  C CD2 . LEU C 108 ? 0.81902 0.72725 0.75947 -0.01833 0.05731  -0.08819 108 LEU C CD2 
7792  N N   . LEU C 109 ? 0.88807 0.77621 0.81952 -0.04948 0.06135  -0.12087 109 LEU C N   
7793  C CA  . LEU C 109 ? 0.94185 0.82527 0.87725 -0.05677 0.06265  -0.12305 109 LEU C CA  
7794  C C   . LEU C 109 ? 1.02667 0.89905 0.95776 -0.06540 0.06842  -0.13450 109 LEU C C   
7795  O O   . LEU C 109 ? 1.06946 0.92701 1.00026 -0.07009 0.07428  -0.13524 109 LEU C O   
7796  C CB  . LEU C 109 ? 0.84838 0.75071 0.79080 -0.05982 0.05491  -0.12309 109 LEU C CB  
7797  C CG  . LEU C 109 ? 0.93187 0.84309 0.87922 -0.05263 0.04973  -0.11187 109 LEU C CG  
7798  C CD1 . LEU C 109 ? 0.71956 0.64759 0.67313 -0.05562 0.04258  -0.11258 109 LEU C CD1 
7799  C CD2 . LEU C 109 ? 0.85853 0.75626 0.80733 -0.04910 0.05382  -0.10370 109 LEU C CD2 
7800  N N   . SER C 110 ? 1.01029 0.88928 0.93744 -0.06779 0.06709  -0.14380 110 SER C N   
7801  C CA  . SER C 110 ? 1.10459 0.97533 1.02874 -0.07716 0.07198  -0.15644 110 SER C CA  
7802  C C   . SER C 110 ? 1.12638 0.97119 1.04360 -0.07639 0.08190  -0.15622 110 SER C C   
7803  O O   . SER C 110 ? 1.17275 1.00365 1.08883 -0.08476 0.08830  -0.16274 110 SER C O   
7804  C CB  . SER C 110 ? 0.99206 0.87607 0.91241 -0.07841 0.06777  -0.16652 110 SER C CB  
7805  O OG  . SER C 110 ? 1.12725 1.00850 1.04025 -0.06960 0.06844  -0.16280 110 SER C OG  
7806  N N   . SER C 111 ? 1.18914 1.02666 1.10150 -0.06643 0.08379  -0.14918 111 SER C N   
7807  C CA  . SER C 111 ? 1.30613 1.11956 1.21063 -0.06481 0.09295  -0.15073 111 SER C CA  
7808  C C   . SER C 111 ? 1.33415 1.12943 1.23856 -0.06323 0.09827  -0.14293 111 SER C C   
7809  O O   . SER C 111 ? 1.33411 1.10623 1.23142 -0.06441 0.10674  -0.14543 111 SER C O   
7810  C CB  . SER C 111 ? 1.28856 1.10130 1.18802 -0.05439 0.09359  -0.14712 111 SER C CB  
7811  O OG  . SER C 111 ? 1.21813 1.04947 1.11698 -0.05414 0.08779  -0.15165 111 SER C OG  
7812  N N   . LEU C 112 ? 1.42201 1.22640 1.33311 -0.06047 0.09360  -0.13375 112 LEU C N   
7813  C CA  . LEU C 112 ? 1.43338 1.22188 1.34305 -0.05595 0.09763  -0.12467 112 LEU C CA  
7814  C C   . LEU C 112 ? 1.35900 1.12840 1.26466 -0.06532 0.10526  -0.12954 112 LEU C C   
7815  O O   . LEU C 112 ? 1.35069 1.12763 1.26051 -0.07642 0.10455  -0.13738 112 LEU C O   
7816  C CB  . LEU C 112 ? 1.36087 1.16543 1.27880 -0.05188 0.09028  -0.11516 112 LEU C CB  
7817  C CG  . LEU C 112 ? 1.44237 1.23440 1.35913 -0.04607 0.09258  -0.10523 112 LEU C CG  
7818  C CD1 . LEU C 112 ? 1.44534 1.21912 1.35454 -0.03608 0.09809  -0.10105 112 LEU C CD1 
7819  C CD2 . LEU C 112 ? 1.30149 1.11227 1.22688 -0.04125 0.08432  -0.09686 112 LEU C CD2 
7820  N N   . THR C 113 ? 1.35537 1.09964 1.25262 -0.06054 0.11300  -0.12510 113 THR C N   
7821  C CA  . THR C 113 ? 1.29367 1.01448 1.18456 -0.06764 0.12197  -0.12726 113 THR C CA  
7822  C C   . THR C 113 ? 1.27059 0.97971 1.15814 -0.05959 0.12339  -0.11498 113 THR C C   
7823  O O   . THR C 113 ? 1.34974 1.05740 1.23526 -0.04666 0.12131  -0.10673 113 THR C O   
7824  C CB  . THR C 113 ? 1.47510 1.17065 1.35509 -0.06923 0.13165  -0.13428 113 THR C CB  
7825  O OG1 . THR C 113 ? 1.36609 1.05055 1.23949 -0.05518 0.13312  -0.12719 113 THR C OG1 
7826  C CG2 . THR C 113 ? 1.49715 1.20417 1.37969 -0.07754 0.13020  -0.14759 113 THR C CG2 
7827  N N   . PRO C 114 ? 1.27321 0.97471 1.16011 -0.06661 0.12689  -0.11376 114 PRO C N   
7828  C CA  . PRO C 114 ? 1.21371 0.91457 1.10325 -0.08241 0.13119  -0.12349 114 PRO C CA  
7829  C C   . PRO C 114 ? 1.15261 0.88469 1.05507 -0.08973 0.12241  -0.13112 114 PRO C C   
7830  O O   . PRO C 114 ? 1.16452 0.91843 1.07415 -0.08311 0.11281  -0.12573 114 PRO C O   
7831  C CB  . PRO C 114 ? 1.14936 0.84018 1.03639 -0.08345 0.13462  -0.11595 114 PRO C CB  
7832  C CG  . PRO C 114 ? 1.14088 0.81857 1.01966 -0.06788 0.13446  -0.10329 114 PRO C CG  
7833  C CD  . PRO C 114 ? 1.13265 0.82892 1.01723 -0.05821 0.12584  -0.10168 114 PRO C CD  
7834  N N   . PRO C 115 ? 1.18335 0.91771 1.08858 -0.10293 0.12558  -0.14399 115 PRO C N   
7835  C CA  . PRO C 115 ? 1.08233 0.84689 0.99909 -0.10897 0.11678  -0.15197 115 PRO C CA  
7836  C C   . PRO C 115 ? 1.00688 0.79081 0.93266 -0.10781 0.10956  -0.14539 115 PRO C C   
7837  O O   . PRO C 115 ? 0.99009 0.76446 0.91508 -0.11010 0.11387  -0.14043 115 PRO C O   
7838  C CB  . PRO C 115 ? 1.15898 0.91877 1.07723 -0.12447 0.12345  -0.16659 115 PRO C CB  
7839  C CG  . PRO C 115 ? 1.19755 0.92444 1.10325 -0.12471 0.13497  -0.16768 115 PRO C CG  
7840  C CD  . PRO C 115 ? 1.16691 0.87611 1.06470 -0.11287 0.13747  -0.15238 115 PRO C CD  
7841  N N   . LEU C 116 ? 0.99629 0.80646 0.92953 -0.10377 0.09885  -0.14516 116 LEU C N   
7842  C CA  . LEU C 116 ? 0.97460 0.80365 0.91619 -0.10167 0.09135  -0.13907 116 LEU C CA  
7843  C C   . LEU C 116 ? 0.88503 0.71825 0.83286 -0.11358 0.09427  -0.14536 116 LEU C C   
7844  O O   . LEU C 116 ? 0.86037 0.70018 0.81222 -0.12408 0.09584  -0.15801 116 LEU C O   
7845  C CB  . LEU C 116 ? 0.99988 0.85515 0.94747 -0.09729 0.08038  -0.14031 116 LEU C CB  
7846  C CG  . LEU C 116 ? 0.85773 0.71989 0.80562 -0.08476 0.07388  -0.12822 116 LEU C CG  
7847  C CD1 . LEU C 116 ? 0.85654 0.74469 0.81094 -0.08307 0.06374  -0.12982 116 LEU C CD1 
7848  C CD2 . LEU C 116 ? 0.80036 0.65523 0.74895 -0.08104 0.07503  -0.11781 116 LEU C CD2 
7849  N N   . SER C 117 ? 0.85572 0.68558 0.80450 -0.11197 0.09522  -0.13697 117 SER C N   
7850  C CA  . SER C 117 ? 0.79193 0.62841 0.74756 -0.12244 0.09766  -0.14193 117 SER C CA  
7851  C C   . SER C 117 ? 0.81443 0.68063 0.78138 -0.12108 0.08683  -0.14213 117 SER C C   
7852  O O   . SER C 117 ? 0.83370 0.71596 0.80951 -0.13034 0.08560  -0.15214 117 SER C O   
7853  C CB  . SER C 117 ? 0.85649 0.67162 0.80542 -0.12188 0.10569  -0.13326 117 SER C CB  
7854  O OG  . SER C 117 ? 0.86653 0.65216 0.80290 -0.12016 0.11512  -0.13098 117 SER C OG  
7855  N N   . SER C 118 ? 0.78953 0.66350 0.75658 -0.10960 0.07908  -0.13173 118 SER C N   
7856  C CA  . SER C 118 ? 0.68908 0.58842 0.66535 -0.10711 0.06910  -0.13074 118 SER C CA  
7857  C C   . SER C 118 ? 0.63278 0.53819 0.60731 -0.09475 0.06129  -0.12177 118 SER C C   
7858  O O   . SER C 118 ? 0.68945 0.58000 0.65684 -0.08792 0.06387  -0.11520 118 SER C O   
7859  C CB  . SER C 118 ? 0.76428 0.66493 0.74437 -0.10947 0.07055  -0.12660 118 SER C CB  
7860  O OG  . SER C 118 ? 0.79616 0.67588 0.76787 -0.10392 0.07569  -0.11602 118 SER C OG  
7861  N N   . PHE C 119 ? 0.56037 0.48784 0.54166 -0.09192 0.05203  -0.12183 119 PHE C N   
7862  C CA  . PHE C 119 ? 0.62662 0.56178 0.60696 -0.08166 0.04475  -0.11473 119 PHE C CA  
7863  C C   . PHE C 119 ? 0.67654 0.62695 0.66334 -0.07817 0.03752  -0.10974 119 PHE C C   
7864  O O   . PHE C 119 ? 0.63381 0.60096 0.62665 -0.08183 0.03302  -0.11595 119 PHE C O   
7865  C CB  . PHE C 119 ? 0.64043 0.58569 0.61936 -0.08134 0.04094  -0.12178 119 PHE C CB  
7866  C CG  . PHE C 119 ? 0.58590 0.53498 0.56178 -0.07145 0.03588  -0.11455 119 PHE C CG  
7867  C CD1 . PHE C 119 ? 0.62404 0.56388 0.59829 -0.06419 0.03686  -0.10374 119 PHE C CD1 
7868  C CD2 . PHE C 119 ? 0.54744 0.50973 0.52190 -0.06940 0.03033  -0.11892 119 PHE C CD2 
7869  C CE1 . PHE C 119 ? 0.68633 0.63040 0.65899 -0.05618 0.03309  -0.09780 119 PHE C CE1 
7870  C CE2 . PHE C 119 ? 0.66126 0.62592 0.63219 -0.06095 0.02690  -0.11216 119 PHE C CE2 
7871  C CZ  . PHE C 119 ? 0.68373 0.63944 0.65447 -0.05488 0.02862  -0.10176 119 PHE C CZ  
7872  N N   . ILE C 120 ? 0.62709 0.57228 0.61283 -0.07080 0.03623  -0.09916 120 ILE C N   
7873  C CA  . ILE C 120 ? 0.59792 0.55535 0.58907 -0.06694 0.02971  -0.09392 120 ILE C CA  
7874  C C   . ILE C 120 ? 0.56319 0.52505 0.55348 -0.05808 0.02424  -0.08716 120 ILE C C   
7875  O O   . ILE C 120 ? 0.59576 0.54686 0.58266 -0.05289 0.02660  -0.08087 120 ILE C O   
7876  C CB  . ILE C 120 ? 0.54725 0.49540 0.53834 -0.06676 0.03304  -0.08803 120 ILE C CB  
7877  C CG1 . ILE C 120 ? 0.57341 0.51371 0.56384 -0.07620 0.04063  -0.09436 120 ILE C CG1 
7878  C CG2 . ILE C 120 ? 0.48217 0.44376 0.47906 -0.06347 0.02626  -0.08409 120 ILE C CG2 
7879  C CD1 . ILE C 120 ? 0.54753 0.47677 0.53551 -0.07595 0.04493  -0.08843 120 ILE C CD1 
7880  N N   . TYR C 121 ? 0.55413 0.53167 0.54736 -0.05617 0.01728  -0.08859 121 TYR C N   
7881  C CA  . TYR C 121 ? 0.58562 0.56717 0.57756 -0.04872 0.01280  -0.08262 121 TYR C CA  
7882  C C   . TYR C 121 ? 0.54562 0.53826 0.54223 -0.04552 0.00631  -0.07874 121 TYR C C   
7883  O O   . TYR C 121 ? 0.48952 0.48995 0.49031 -0.04878 0.00426  -0.08220 121 TYR C O   
7884  C CB  . TYR C 121 ? 0.54556 0.53230 0.53299 -0.04808 0.01125  -0.08755 121 TYR C CB  
7885  C CG  . TYR C 121 ? 0.61103 0.60967 0.59965 -0.05307 0.00844  -0.09744 121 TYR C CG  
7886  C CD1 . TYR C 121 ? 0.57882 0.59250 0.56953 -0.05045 0.00117  -0.09840 121 TYR C CD1 
7887  C CD2 . TYR C 121 ? 0.54566 0.54066 0.53338 -0.06015 0.01305  -0.10635 121 TYR C CD2 
7888  C CE1 . TYR C 121 ? 0.59005 0.61681 0.58254 -0.05408 -0.00211 -0.10818 121 TYR C CE1 
7889  C CE2 . TYR C 121 ? 0.62064 0.62874 0.61090 -0.06503 0.01019  -0.11666 121 TYR C CE2 
7890  C CZ  . TYR C 121 ? 0.59941 0.62435 0.59234 -0.06163 0.00228  -0.11763 121 TYR C CZ  
7891  O OH  . TYR C 121 ? 0.62979 0.66984 0.62592 -0.06560 -0.00124 -0.12856 121 TYR C OH  
7892  N N   . ASP C 122 ? 0.58094 0.57404 0.57703 -0.03925 0.00357  -0.07184 122 ASP C N   
7893  C CA  . ASP C 122 ? 0.50684 0.50765 0.50668 -0.03581 -0.00196 -0.06748 122 ASP C CA  
7894  C C   . ASP C 122 ? 0.56332 0.57688 0.56263 -0.03557 -0.00745 -0.07210 122 ASP C C   
7895  O O   . ASP C 122 ? 0.49924 0.51588 0.49382 -0.03537 -0.00805 -0.07623 122 ASP C O   
7896  C CB  . ASP C 122 ? 0.54088 0.53829 0.54044 -0.03011 -0.00257 -0.05983 122 ASP C CB  
7897  C CG  . ASP C 122 ? 0.57969 0.58130 0.58381 -0.02724 -0.00688 -0.05488 122 ASP C CG  
7898  O OD1 . ASP C 122 ? 0.60194 0.61191 0.60641 -0.02651 -0.01158 -0.05631 122 ASP C OD1 
7899  O OD2 . ASP C 122 ? 0.63977 0.63643 0.64695 -0.02531 -0.00576 -0.04995 122 ASP C OD2 
7900  N N   . MET C 123 ? 0.47115 0.49235 0.47478 -0.03482 -0.01169 -0.07157 123 MET C N   
7901  C CA  . MET C 123 ? 0.53791 0.57201 0.54126 -0.03346 -0.01738 -0.07623 123 MET C CA  
7902  C C   . MET C 123 ? 0.54686 0.58195 0.54389 -0.02715 -0.02083 -0.07256 123 MET C C   
7903  O O   . MET C 123 ? 0.56130 0.60481 0.55428 -0.02517 -0.02467 -0.07709 123 MET C O   
7904  C CB  . MET C 123 ? 0.46926 0.51065 0.47848 -0.03306 -0.02091 -0.07601 123 MET C CB  
7905  C CG  . MET C 123 ? 0.68498 0.74139 0.69533 -0.03222 -0.02633 -0.08293 123 MET C CG  
7906  S SD  . MET C 123 ? 1.08166 1.14621 1.09535 -0.02665 -0.03266 -0.08000 123 MET C SD  
7907  C CE  . MET C 123 ? 0.74061 0.79725 0.74632 -0.01873 -0.03516 -0.07113 123 MET C CE  
7908  N N   . THR C 124 ? 0.50924 0.53601 0.50504 -0.02381 -0.01934 -0.06463 124 THR C N   
7909  C CA  . THR C 124 ? 0.58697 0.61259 0.57607 -0.01850 -0.02103 -0.06060 124 THR C CA  
7910  C C   . THR C 124 ? 0.58737 0.61154 0.56892 -0.01854 -0.01874 -0.06390 124 THR C C   
7911  O O   . THR C 124 ? 0.56547 0.59025 0.53909 -0.01406 -0.02048 -0.06227 124 THR C O   
7912  C CB  . THR C 124 ? 0.66546 0.68294 0.65663 -0.01640 -0.01874 -0.05239 124 THR C CB  
7913  O OG1 . THR C 124 ? 0.65609 0.66637 0.64904 -0.01876 -0.01317 -0.05153 124 THR C OG1 
7914  C CG2 . THR C 124 ? 0.51975 0.53866 0.51782 -0.01622 -0.02129 -0.04972 124 THR C CG2 
7915  N N   . LEU C 125 ? 0.50586 0.52704 0.48863 -0.02327 -0.01455 -0.06851 125 LEU C N   
7916  C CA  . LEU C 125 ? 0.54476 0.56381 0.52055 -0.02379 -0.01188 -0.07253 125 LEU C CA  
7917  C C   . LEU C 125 ? 0.65364 0.68160 0.62836 -0.02722 -0.01418 -0.08274 125 LEU C C   
7918  O O   . LEU C 125 ? 0.59648 0.62218 0.56699 -0.02956 -0.01127 -0.08806 125 LEU C O   
7919  C CB  . LEU C 125 ? 0.54482 0.55286 0.52208 -0.02624 -0.00502 -0.07093 125 LEU C CB  
7920  C CG  . LEU C 125 ? 0.66776 0.66886 0.64833 -0.02330 -0.00257 -0.06220 125 LEU C CG  
7921  C CD1 . LEU C 125 ? 0.57734 0.56891 0.55950 -0.02491 0.00359  -0.06190 125 LEU C CD1 
7922  C CD2 . LEU C 125 ? 0.46996 0.47092 0.44495 -0.01852 -0.00294 -0.05746 125 LEU C CD2 
7923  N N   . ILE C 126 ? 0.61048 0.64929 0.58945 -0.02758 -0.01932 -0.08627 126 ILE C N   
7924  C CA  . ILE C 126 ? 0.61989 0.66910 0.60121 -0.03224 -0.02104 -0.09722 126 ILE C CA  
7925  C C   . ILE C 126 ? 0.60145 0.65689 0.57378 -0.02923 -0.02410 -0.10279 126 ILE C C   
7926  O O   . ILE C 126 ? 0.61769 0.67671 0.58985 -0.03405 -0.02281 -0.11210 126 ILE C O   
7927  C CB  . ILE C 126 ? 0.64918 0.71049 0.63805 -0.03259 -0.02591 -0.09986 126 ILE C CB  
7928  C CG1 . ILE C 126 ? 0.68551 0.75951 0.67906 -0.03843 -0.02709 -0.11231 126 ILE C CG1 
7929  C CG2 . ILE C 126 ? 0.59283 0.66044 0.57722 -0.02402 -0.03272 -0.09561 126 ILE C CG2 
7930  C CD1 . ILE C 126 ? 0.61127 0.69870 0.61366 -0.03927 -0.03110 -0.11593 126 ILE C CD1 
7931  N N   . SER C 127 ? 0.54897 0.60494 0.51282 -0.02125 -0.02786 -0.09738 127 SER C N   
7932  C CA  . SER C 127 ? 0.72596 0.78798 0.67917 -0.01710 -0.03132 -0.10239 127 SER C CA  
7933  C C   . SER C 127 ? 0.65609 0.70885 0.60272 -0.01912 -0.02557 -0.10374 127 SER C C   
7934  O O   . SER C 127 ? 0.60924 0.66817 0.55283 -0.02146 -0.02652 -0.11348 127 SER C O   
7935  C CB  . SER C 127 ? 0.64267 0.70538 0.58655 -0.00747 -0.03614 -0.09546 127 SER C CB  
7936  O OG  . SER C 127 ? 0.92306 0.99425 0.85616 -0.00228 -0.04115 -0.10120 127 SER C OG  
7937  N N   . PRO C 128 ? 0.66910 0.70822 0.61375 -0.01832 -0.01964 -0.09536 128 PRO C N   
7938  C CA  . PRO C 128 ? 0.68056 0.71162 0.61935 -0.01999 -0.01395 -0.09759 128 PRO C CA  
7939  C C   . PRO C 128 ? 0.67833 0.70590 0.62416 -0.02815 -0.00935 -0.10455 128 PRO C C   
7940  O O   . PRO C 128 ? 0.71268 0.73747 0.65329 -0.03023 -0.00643 -0.11082 128 PRO C O   
7941  C CB  . PRO C 128 ? 0.72188 0.74120 0.65901 -0.01668 -0.00900 -0.08662 128 PRO C CB  
7942  C CG  . PRO C 128 ? 0.60435 0.62368 0.55097 -0.01692 -0.01049 -0.08041 128 PRO C CG  
7943  C CD  . PRO C 128 ? 0.52346 0.55490 0.47065 -0.01534 -0.01801 -0.08421 128 PRO C CD  
7944  N N   . LEU C 129 ? 0.62467 0.65119 0.58114 -0.03273 -0.00820 -0.10370 129 LEU C N   
7945  C CA  . LEU C 129 ? 0.59830 0.61741 0.55997 -0.04016 -0.00230 -0.10847 129 LEU C CA  
7946  C C   . LEU C 129 ? 0.65199 0.68052 0.61712 -0.04689 -0.00388 -0.12082 129 LEU C C   
7947  O O   . LEU C 129 ? 0.73702 0.75823 0.70328 -0.05337 0.00173  -0.12678 129 LEU C O   
7948  C CB  . LEU C 129 ? 0.61895 0.63100 0.58883 -0.04173 0.00047  -0.10156 129 LEU C CB  
7949  C CG  . LEU C 129 ? 0.68836 0.68671 0.65739 -0.03882 0.00584  -0.09288 129 LEU C CG  
7950  C CD1 . LEU C 129 ? 0.86150 0.84821 0.82811 -0.04260 0.01282  -0.09709 129 LEU C CD1 
7951  C CD2 . LEU C 129 ? 0.67438 0.67301 0.63746 -0.03189 0.00453  -0.08657 129 LEU C CD2 
7952  N N   . LEU C 130 ? 0.63777 0.68224 0.60487 -0.04549 -0.01109 -0.12518 130 LEU C N   
7953  C CA  . LEU C 130 ? 0.72311 0.77951 0.69589 -0.05235 -0.01279 -0.13797 130 LEU C CA  
7954  C C   . LEU C 130 ? 0.72916 0.78591 0.69598 -0.05542 -0.01127 -0.14814 130 LEU C C   
7955  O O   . LEU C 130 ? 0.77906 0.83468 0.75120 -0.06450 -0.00702 -0.15739 130 LEU C O   
7956  C CB  . LEU C 130 ? 0.74391 0.81912 0.71972 -0.04828 -0.02166 -0.14053 130 LEU C CB  
7957  C CG  . LEU C 130 ? 0.80384 0.89507 0.78978 -0.05523 -0.02396 -0.15295 130 LEU C CG  
7958  C CD1 . LEU C 130 ? 0.80011 0.88643 0.79689 -0.06229 -0.01872 -0.15109 130 LEU C CD1 
7959  C CD2 . LEU C 130 ? 0.84110 0.95173 0.82681 -0.04804 -0.03390 -0.15566 130 LEU C CD2 
7960  N N   . PRO C 131 ? 0.71498 0.77259 0.67043 -0.04871 -0.01402 -0.14745 131 PRO C N   
7961  C CA  . PRO C 131 ? 0.75431 0.81089 0.70355 -0.05186 -0.01197 -0.15751 131 PRO C CA  
7962  C C   . PRO C 131 ? 0.79662 0.83447 0.74597 -0.05760 -0.00220 -0.15697 131 PRO C C   
7963  O O   . PRO C 131 ? 0.77888 0.81522 0.72880 -0.06475 0.00107  -0.16788 131 PRO C O   
7964  C CB  . PRO C 131 ? 0.71495 0.77321 0.65026 -0.04188 -0.01598 -0.15346 131 PRO C CB  
7965  C CG  . PRO C 131 ? 0.69921 0.76645 0.63491 -0.03473 -0.02278 -0.14636 131 PRO C CG  
7966  C CD  . PRO C 131 ? 0.73579 0.79609 0.68267 -0.03820 -0.01921 -0.13880 131 PRO C CD  
7967  N N   . ILE C 132 ? 0.81165 0.83515 0.76035 -0.05435 0.00250  -0.14494 132 ILE C N   
7968  C CA  . ILE C 132 ? 0.77632 0.78160 0.72456 -0.05812 0.01152  -0.14377 132 ILE C CA  
7969  C C   . ILE C 132 ? 0.80635 0.80748 0.76351 -0.06769 0.01584  -0.14928 132 ILE C C   
7970  O O   . ILE C 132 ? 0.70754 0.69774 0.66338 -0.07379 0.02233  -0.15578 132 ILE C O   
7971  C CB  . ILE C 132 ? 0.73636 0.73015 0.68345 -0.05178 0.01464  -0.13003 132 ILE C CB  
7972  C CG1 . ILE C 132 ? 0.71320 0.71176 0.65211 -0.04308 0.01091  -0.12423 132 ILE C CG1 
7973  C CG2 . ILE C 132 ? 0.77489 0.75052 0.72008 -0.05366 0.02341  -0.12914 132 ILE C CG2 
7974  C CD1 . ILE C 132 ? 0.72303 0.72038 0.65113 -0.04146 0.01224  -0.13028 132 ILE C CD1 
7975  N N   . ALA C 133 ? 0.71274 0.72158 0.67846 -0.06921 0.01289  -0.14682 133 ALA C N   
7976  C CA  . ALA C 133 ? 0.79809 0.80250 0.77181 -0.07833 0.01783  -0.15111 133 ALA C CA  
7977  C C   . ALA C 133 ? 0.79556 0.80897 0.77239 -0.08733 0.01804  -0.16657 133 ALA C C   
7978  O O   . ALA C 133 ? 0.79263 0.79541 0.77201 -0.09626 0.02557  -0.17232 133 ALA C O   
7979  C CB  . ALA C 133 ? 0.68316 0.69543 0.66484 -0.07725 0.01432  -0.14520 133 ALA C CB  
7980  N N   . GLU C 134 ? 0.71203 0.74472 0.68833 -0.08502 0.00999  -0.17378 134 GLU C N   
7981  C CA  . GLU C 134 ? 0.83069 0.87518 0.81115 -0.09341 0.00917  -0.18989 134 GLU C CA  
7982  C C   . GLU C 134 ? 0.76189 0.79348 0.73520 -0.09755 0.01521  -0.19698 134 GLU C C   
7983  O O   . GLU C 134 ? 0.86026 0.89017 0.83823 -0.10820 0.02009  -0.20869 134 GLU C O   
7984  C CB  . GLU C 134 ? 0.85973 0.92874 0.84011 -0.08791 -0.00191 -0.19564 134 GLU C CB  
7985  C CG  . GLU C 134 ? 0.80804 0.89169 0.79684 -0.08497 -0.00789 -0.19171 134 GLU C CG  
7986  C CD  . GLU C 134 ? 0.98813 1.09222 0.97321 -0.07581 -0.01911 -0.19398 134 GLU C CD  
7987  O OE1 . GLU C 134 ? 1.00072 1.10584 0.97494 -0.07068 -0.02211 -0.19645 134 GLU C OE1 
7988  O OE2 . GLU C 134 ? 0.93347 1.05194 0.92548 -0.07314 -0.02479 -0.19319 134 GLU C OE2 
7989  N N   . SER C 135 ? 0.84979 0.87172 0.81188 -0.08960 0.01557  -0.19040 135 SER C N   
7990  C CA  . SER C 135 ? 0.81604 0.82560 0.77043 -0.09244 0.02120  -0.19709 135 SER C CA  
7991  C C   . SER C 135 ? 0.83846 0.82449 0.79395 -0.09892 0.03234  -0.19516 135 SER C C   
7992  O O   . SER C 135 ? 0.83829 0.81339 0.78959 -0.10426 0.03818  -0.20361 135 SER C O   
7993  C CB  . SER C 135 ? 0.80684 0.81243 0.74890 -0.08177 0.01932  -0.19001 135 SER C CB  
7994  O OG  . SER C 135 ? 0.92672 0.91616 0.86689 -0.07653 0.02422  -0.17596 135 SER C OG  
7995  N N   . LEU C 136 ? 0.88505 0.86226 0.84501 -0.09801 0.03541  -0.18433 136 LEU C N   
7996  C CA  . LEU C 136 ? 0.86094 0.81533 0.82080 -0.10328 0.04578  -0.18192 136 LEU C CA  
7997  C C   . LEU C 136 ? 0.86398 0.81896 0.83207 -0.11598 0.05023  -0.19184 136 LEU C C   
7998  O O   . LEU C 136 ? 0.88956 0.82384 0.85569 -0.12204 0.06002  -0.19275 136 LEU C O   
7999  C CB  . LEU C 136 ? 0.85203 0.79684 0.81202 -0.09608 0.04695  -0.16620 136 LEU C CB  
8000  C CG  . LEU C 136 ? 0.84357 0.78718 0.79709 -0.08430 0.04385  -0.15591 136 LEU C CG  
8001  C CD1 . LEU C 136 ? 0.82657 0.76706 0.78333 -0.07823 0.04298  -0.14229 136 LEU C CD1 
8002  C CD2 . LEU C 136 ? 0.78218 0.70820 0.72680 -0.08231 0.05055  -0.15674 136 LEU C CD2 
8003  N N   . GLY C 137 ? 0.77423 0.75200 0.75124 -0.11990 0.04372  -0.19930 137 GLY C N   
8004  C CA  . GLY C 137 ? 0.87296 0.85523 0.85940 -0.13284 0.04783  -0.21083 137 GLY C CA  
8005  C C   . GLY C 137 ? 0.86656 0.83657 0.85759 -0.13745 0.05497  -0.20413 137 GLY C C   
8006  O O   . GLY C 137 ? 0.94678 0.91471 0.94413 -0.14944 0.06149  -0.21321 137 GLY C O   
8007  N N   . VAL C 138 ? 0.82298 0.78502 0.81088 -0.12855 0.05421  -0.18893 138 VAL C N   
8008  C CA  . VAL C 138 ? 0.85290 0.80163 0.84278 -0.13137 0.06090  -0.18149 138 VAL C CA  
8009  C C   . VAL C 138 ? 0.81944 0.78812 0.81839 -0.12924 0.05391  -0.17809 138 VAL C C   
8010  O O   . VAL C 138 ? 0.81334 0.80227 0.81485 -0.12281 0.04376  -0.17822 138 VAL C O   
8011  C CB  . VAL C 138 ? 0.83200 0.75733 0.81193 -0.12270 0.06518  -0.16756 138 VAL C CB  
8012  C CG1 . VAL C 138 ? 0.88753 0.79347 0.85824 -0.12373 0.07192  -0.17124 138 VAL C CG1 
8013  C CG2 . VAL C 138 ? 0.72182 0.65747 0.70054 -0.10995 0.05603  -0.15685 138 VAL C CG2 
8014  N N   . PRO C 139 ? 0.73537 0.69856 0.73849 -0.13415 0.05923  -0.17516 139 PRO C N   
8015  C CA  . PRO C 139 ? 0.71481 0.69448 0.72515 -0.13029 0.05281  -0.16999 139 PRO C CA  
8016  C C   . PRO C 139 ? 0.78412 0.76155 0.78897 -0.11684 0.04661  -0.15585 139 PRO C C   
8017  O O   . PRO C 139 ? 0.78462 0.74200 0.78161 -0.11214 0.05109  -0.14630 139 PRO C O   
8018  C CB  . PRO C 139 ? 0.73173 0.69924 0.74423 -0.13810 0.06229  -0.16856 139 PRO C CB  
8019  C CG  . PRO C 139 ? 0.79588 0.74883 0.80634 -0.14956 0.07262  -0.17842 139 PRO C CG  
8020  C CD  . PRO C 139 ? 0.69284 0.63528 0.69416 -0.14438 0.07179  -0.17797 139 PRO C CD  
8021  N N   . HIS C 140 ? 0.65965 0.65784 0.66867 -0.11047 0.03635  -0.15492 140 HIS C N   
8022  C CA  . HIS C 140 ? 0.65185 0.64941 0.65653 -0.09863 0.03044  -0.14270 140 HIS C CA  
8023  C C   . HIS C 140 ? 0.69291 0.70475 0.70424 -0.09515 0.02438  -0.13847 140 HIS C C   
8024  O O   . HIS C 140 ? 0.64504 0.67495 0.66424 -0.09899 0.02079  -0.14648 140 HIS C O   
8025  C CB  . HIS C 140 ? 0.57783 0.58263 0.57754 -0.09228 0.02423  -0.14402 140 HIS C CB  
8026  C CG  . HIS C 140 ? 0.67595 0.70362 0.68039 -0.09362 0.01690  -0.15437 140 HIS C CG  
8027  N ND1 . HIS C 140 ? 0.65683 0.70053 0.66235 -0.08568 0.00755  -0.15113 140 HIS C ND1 
8028  C CD2 . HIS C 140 ? 0.66320 0.70060 0.67135 -0.10152 0.01737  -0.16829 140 HIS C CD2 
8029  C CE1 . HIS C 140 ? 0.73163 0.79420 0.74067 -0.08762 0.00215  -0.16224 140 HIS C CE1 
8030  N NE2 . HIS C 140 ? 0.73885 0.79916 0.75027 -0.09744 0.00770  -0.17322 140 HIS C NE2 
8031  N N   . TYR C 141 ? 0.61897 0.62308 0.62740 -0.08762 0.02319  -0.12635 141 TYR C N   
8032  C CA  . TYR C 141 ? 0.50296 0.51644 0.51660 -0.08427 0.01872  -0.12133 141 TYR C CA  
8033  C C   . TYR C 141 ? 0.60195 0.61551 0.61211 -0.07362 0.01263  -0.11109 141 TYR C C   
8034  O O   . TYR C 141 ? 0.60074 0.60484 0.60472 -0.06933 0.01349  -0.10674 141 TYR C O   
8035  C CB  . TYR C 141 ? 0.63909 0.64035 0.65334 -0.08812 0.02571  -0.11733 141 TYR C CB  
8036  C CG  . TYR C 141 ? 0.68936 0.68460 0.70531 -0.09946 0.03448  -0.12604 141 TYR C CG  
8037  C CD1 . TYR C 141 ? 0.64465 0.62181 0.65397 -0.10334 0.04214  -0.12784 141 TYR C CD1 
8038  C CD2 . TYR C 141 ? 0.56176 0.56868 0.58598 -0.10648 0.03580  -0.13260 141 TYR C CD2 
8039  C CE1 . TYR C 141 ? 0.77459 0.74431 0.78503 -0.11446 0.05108  -0.13599 141 TYR C CE1 
8040  C CE2 . TYR C 141 ? 0.61586 0.61703 0.64223 -0.11794 0.04486  -0.14094 141 TYR C CE2 
8041  C CZ  . TYR C 141 ? 0.68852 0.67037 0.70774 -0.12218 0.05264  -0.14256 141 TYR C CZ  
8042  O OH  . TYR C 141 ? 0.80439 0.77884 0.82543 -0.13436 0.06254  -0.15110 141 TYR C OH  
8043  N N   . ILE C 142 ? 0.50198 0.52622 0.51649 -0.06967 0.00697  -0.10764 142 ILE C N   
8044  C CA  . ILE C 142 ? 0.54163 0.56409 0.55387 -0.06082 0.00243  -0.09756 142 ILE C CA  
8045  C C   . ILE C 142 ? 0.56996 0.58477 0.58384 -0.06025 0.00491  -0.09090 142 ILE C C   
8046  O O   . ILE C 142 ? 0.46891 0.48572 0.48664 -0.06542 0.00767  -0.09417 142 ILE C O   
8047  C CB  . ILE C 142 ? 0.52429 0.56287 0.53845 -0.05538 -0.00627 -0.09806 142 ILE C CB  
8048  C CG1 . ILE C 142 ? 0.52213 0.57452 0.54387 -0.05851 -0.00861 -0.10369 142 ILE C CG1 
8049  C CG2 . ILE C 142 ? 0.53437 0.57891 0.54405 -0.05369 -0.00927 -0.10297 142 ILE C CG2 
8050  C CD1 . ILE C 142 ? 0.54410 0.60995 0.56728 -0.05161 -0.01698 -0.10250 142 ILE C CD1 
8051  N N   . LEU C 143 ? 0.53000 0.53646 0.54090 -0.05397 0.00413  -0.08190 143 LEU C N   
8052  C CA  . LEU C 143 ? 0.46319 0.46529 0.47536 -0.05125 0.00408  -0.07518 143 LEU C CA  
8053  C C   . LEU C 143 ? 0.56891 0.58039 0.58358 -0.04496 -0.00335 -0.07098 143 LEU C C   
8054  O O   . LEU C 143 ? 0.51948 0.52866 0.53204 -0.04001 -0.00542 -0.06638 143 LEU C O   
8055  C CB  . LEU C 143 ? 0.52372 0.50967 0.53114 -0.04870 0.00875  -0.06891 143 LEU C CB  
8056  C CG  . LEU C 143 ? 0.49671 0.47941 0.50479 -0.04404 0.00719  -0.06167 143 LEU C CG  
8057  C CD1 . LEU C 143 ? 0.50325 0.48763 0.51290 -0.04790 0.00886  -0.06353 143 LEU C CD1 
8058  C CD2 . LEU C 143 ? 0.53090 0.49936 0.53424 -0.04019 0.01097  -0.05613 143 LEU C CD2 
8059  N N   . PHE C 144 ? 0.53685 0.55856 0.55594 -0.04532 -0.00682 -0.07293 144 PHE C N   
8060  C CA  . PHE C 144 ? 0.48604 0.51445 0.50692 -0.03933 -0.01330 -0.06884 144 PHE C CA  
8061  C C   . PHE C 144 ? 0.50090 0.52164 0.52200 -0.03636 -0.01282 -0.06181 144 PHE C C   
8062  O O   . PHE C 144 ? 0.48854 0.50614 0.51031 -0.03881 -0.00984 -0.06188 144 PHE C O   
8063  C CB  . PHE C 144 ? 0.47616 0.51887 0.50152 -0.03997 -0.01741 -0.07421 144 PHE C CB  
8064  C CG  . PHE C 144 ? 0.50689 0.55546 0.53270 -0.03329 -0.02407 -0.07066 144 PHE C CG  
8065  C CD1 . PHE C 144 ? 0.55290 0.60040 0.57452 -0.02859 -0.02712 -0.06777 144 PHE C CD1 
8066  C CD2 . PHE C 144 ? 0.46625 0.52020 0.49584 -0.03170 -0.02666 -0.07022 144 PHE C CD2 
8067  C CE1 . PHE C 144 ? 0.55599 0.60635 0.57679 -0.02263 -0.03234 -0.06426 144 PHE C CE1 
8068  C CE2 . PHE C 144 ? 0.35472 0.41225 0.38402 -0.02545 -0.03240 -0.06714 144 PHE C CE2 
8069  C CZ  . PHE C 144 ? 0.55529 0.61034 0.58000 -0.02102 -0.03509 -0.06403 144 PHE C CZ  
8070  N N   . THR C 145 ? 0.38579 0.40363 0.40608 -0.03120 -0.01546 -0.05607 145 THR C N   
8071  C CA  . THR C 145 ? 0.42391 0.43524 0.44485 -0.02815 -0.01533 -0.05013 145 THR C CA  
8072  C C   . THR C 145 ? 0.38003 0.39708 0.40422 -0.02540 -0.02011 -0.04845 145 THR C C   
8073  O O   . THR C 145 ? 0.46497 0.47830 0.49016 -0.02249 -0.02110 -0.04414 145 THR C O   
8074  C CB  . THR C 145 ? 0.41838 0.42453 0.43839 -0.02472 -0.01506 -0.04572 145 THR C CB  
8075  O OG1 . THR C 145 ? 0.53711 0.54874 0.55769 -0.02218 -0.01904 -0.04483 145 THR C OG1 
8076  C CG2 . THR C 145 ? 0.45871 0.45856 0.47504 -0.02684 -0.01009 -0.04753 145 THR C CG2 
8077  N N   . SER C 146 ? 0.42068 0.44710 0.44661 -0.02585 -0.02328 -0.05226 146 SER C N   
8078  C CA  . SER C 146 ? 0.34876 0.38023 0.37735 -0.02296 -0.02760 -0.05128 146 SER C CA  
8079  C C   . SER C 146 ? 0.43573 0.47334 0.46644 -0.02611 -0.02647 -0.05599 146 SER C C   
8080  O O   . SER C 146 ? 0.42496 0.46094 0.45507 -0.03107 -0.02157 -0.05921 146 SER C O   
8081  C CB  . SER C 146 ? 0.46927 0.50597 0.49756 -0.01901 -0.03261 -0.05101 146 SER C CB  
8082  O OG  . SER C 146 ? 0.43910 0.47727 0.46927 -0.01552 -0.03641 -0.04896 146 SER C OG  
8083  N N   . SER C 147 ? 0.43787 0.48212 0.47107 -0.02338 -0.03050 -0.05660 147 SER C N   
8084  C CA  . SER C 147 ? 0.43756 0.48814 0.47338 -0.02590 -0.02913 -0.06073 147 SER C CA  
8085  C C   . SER C 147 ? 0.42115 0.48272 0.45993 -0.02949 -0.02854 -0.06820 147 SER C C   
8086  O O   . SER C 147 ? 0.42483 0.49108 0.46321 -0.02805 -0.03138 -0.07020 147 SER C O   
8087  C CB  . SER C 147 ? 0.40392 0.45880 0.44158 -0.02126 -0.03379 -0.05965 147 SER C CB  
8088  O OG  . SER C 147 ? 0.38922 0.45042 0.42760 -0.01696 -0.03915 -0.06064 147 SER C OG  
8089  N N   . ALA C 148 ? 0.44929 0.51536 0.49092 -0.03427 -0.02458 -0.07272 148 ALA C N   
8090  C CA  . ALA C 148 ? 0.44000 0.51975 0.48679 -0.03807 -0.02426 -0.08130 148 ALA C CA  
8091  C C   . ALA C 148 ? 0.37316 0.46645 0.42336 -0.03208 -0.03160 -0.08397 148 ALA C C   
8092  O O   . ALA C 148 ? 0.41049 0.51569 0.46364 -0.03216 -0.03418 -0.09026 148 ALA C O   
8093  C CB  . ALA C 148 ? 0.44688 0.52868 0.49671 -0.04477 -0.01766 -0.08551 148 ALA C CB  
8094  N N   . THR C 149 ? 0.31404 0.40553 0.36340 -0.02638 -0.03518 -0.07964 149 THR C N   
8095  C CA  . THR C 149 ? 0.33446 0.43632 0.38565 -0.01965 -0.04193 -0.08157 149 THR C CA  
8096  C C   . THR C 149 ? 0.45770 0.55677 0.50408 -0.01451 -0.04657 -0.07884 149 THR C C   
8097  O O   . THR C 149 ? 0.40318 0.51275 0.45001 -0.01030 -0.05125 -0.08286 149 THR C O   
8098  C CB  . THR C 149 ? 0.46383 0.56233 0.51460 -0.01520 -0.04393 -0.07776 149 THR C CB  
8099  O OG1 . THR C 149 ? 0.51716 0.61727 0.57076 -0.01982 -0.03896 -0.07992 149 THR C OG1 
8100  C CG2 . THR C 149 ? 0.39147 0.49993 0.44374 -0.00795 -0.05031 -0.08029 149 THR C CG2 
8101  N N   . MET C 150 ? 0.44345 0.52870 0.48480 -0.01434 -0.04523 -0.07213 150 MET C N   
8102  C CA  . MET C 150 ? 0.43575 0.51736 0.47178 -0.01038 -0.04811 -0.06946 150 MET C CA  
8103  C C   . MET C 150 ? 0.41377 0.50177 0.44933 -0.01345 -0.04713 -0.07490 150 MET C C   
8104  O O   . MET C 150 ? 0.45214 0.54375 0.48358 -0.00892 -0.05103 -0.07580 150 MET C O   
8105  C CB  . MET C 150 ? 0.45954 0.52640 0.49184 -0.01033 -0.04600 -0.06186 150 MET C CB  
8106  C CG  . MET C 150 ? 0.51487 0.57680 0.54122 -0.00679 -0.04764 -0.05864 150 MET C CG  
8107  S SD  . MET C 150 ? 0.50695 0.57056 0.52906 0.00189  -0.05390 -0.05704 150 MET C SD  
8108  C CE  . MET C 150 ? 0.55078 0.61348 0.56448 0.00477  -0.05482 -0.05682 150 MET C CE  
8109  N N   . PHE C 151 ? 0.44477 0.53346 0.48360 -0.02094 -0.04180 -0.07873 151 PHE C N   
8110  C CA  . PHE C 151 ? 0.44111 0.53669 0.48040 -0.02477 -0.04070 -0.08545 151 PHE C CA  
8111  C C   . PHE C 151 ? 0.44872 0.56286 0.49279 -0.02295 -0.04525 -0.09385 151 PHE C C   
8112  O O   . PHE C 151 ? 0.48605 0.60811 0.52843 -0.02149 -0.04824 -0.09866 151 PHE C O   
8113  C CB  . PHE C 151 ? 0.44234 0.53273 0.48390 -0.03368 -0.03313 -0.08794 151 PHE C CB  
8114  C CG  . PHE C 151 ? 0.41409 0.51024 0.45635 -0.03866 -0.03134 -0.09554 151 PHE C CG  
8115  C CD1 . PHE C 151 ? 0.42496 0.51363 0.46105 -0.03792 -0.03091 -0.09366 151 PHE C CD1 
8116  C CD2 . PHE C 151 ? 0.39096 0.50061 0.44045 -0.04434 -0.02987 -0.10524 151 PHE C CD2 
8117  C CE1 . PHE C 151 ? 0.50897 0.60274 0.54521 -0.04244 -0.02945 -0.10129 151 PHE C CE1 
8118  C CE2 . PHE C 151 ? 0.47455 0.59012 0.52533 -0.04950 -0.02835 -0.11334 151 PHE C CE2 
8119  C CZ  . PHE C 151 ? 0.46791 0.57517 0.51162 -0.04838 -0.02835 -0.11138 151 PHE C CZ  
8120  N N   . SER C 152 ? 0.43925 0.56139 0.48930 -0.02263 -0.04590 -0.09618 152 SER C N   
8121  C CA  . SER C 152 ? 0.49556 0.63701 0.55118 -0.01957 -0.05075 -0.10428 152 SER C CA  
8122  C C   . SER C 152 ? 0.38041 0.52420 0.42969 -0.00895 -0.05861 -0.10196 152 SER C C   
8123  O O   . SER C 152 ? 0.45703 0.61444 0.50674 -0.00574 -0.06318 -0.10853 152 SER C O   
8124  C CB  . SER C 152 ? 0.39293 0.54079 0.45532 -0.02016 -0.04964 -0.10600 152 SER C CB  
8125  O OG  . SER C 152 ? 0.54410 0.68939 0.61097 -0.02991 -0.04166 -0.10834 152 SER C OG  
8126  N N   . PHE C 153 ? 0.41580 0.54602 0.45862 -0.00331 -0.06011 -0.09284 153 PHE C N   
8127  C CA  . PHE C 153 ? 0.47261 0.60089 0.50729 0.00661  -0.06625 -0.08940 153 PHE C CA  
8128  C C   . PHE C 153 ? 0.50408 0.63022 0.53162 0.00720  -0.06688 -0.08962 153 PHE C C   
8129  O O   . PHE C 153 ? 0.50041 0.63357 0.52258 0.01455  -0.07244 -0.09191 153 PHE C O   
8130  C CB  . PHE C 153 ? 0.47422 0.58608 0.50380 0.01034  -0.06600 -0.07978 153 PHE C CB  
8131  C CG  . PHE C 153 ? 0.55204 0.65885 0.57229 0.02030  -0.07110 -0.07556 153 PHE C CG  
8132  C CD1 . PHE C 153 ? 0.53037 0.62623 0.54122 0.02215  -0.07049 -0.07044 153 PHE C CD1 
8133  C CD2 . PHE C 153 ? 0.48117 0.59306 0.50122 0.02809  -0.07591 -0.07655 153 PHE C CD2 
8134  C CE1 . PHE C 153 ? 0.59465 0.68368 0.59519 0.03128  -0.07417 -0.06602 153 PHE C CE1 
8135  C CE2 . PHE C 153 ? 0.51309 0.61779 0.52284 0.03777  -0.08003 -0.07220 153 PHE C CE2 
8136  C CZ  . PHE C 153 ? 0.60561 0.69829 0.60516 0.03921  -0.07893 -0.06672 153 PHE C CZ  
8137  N N   . PHE C 154 ? 0.47566 0.59190 0.50218 0.00025  -0.06128 -0.08730 154 PHE C N   
8138  C CA  . PHE C 154 ? 0.42989 0.54363 0.44942 0.00039  -0.06117 -0.08783 154 PHE C CA  
8139  C C   . PHE C 154 ? 0.45554 0.58667 0.47879 -0.00166 -0.06338 -0.09881 154 PHE C C   
8140  O O   . PHE C 154 ? 0.43331 0.56938 0.44967 0.00360  -0.06765 -0.10119 154 PHE C O   
8141  C CB  . PHE C 154 ? 0.53376 0.63331 0.55223 -0.00637 -0.05434 -0.08337 154 PHE C CB  
8142  C CG  . PHE C 154 ? 0.48337 0.58181 0.49643 -0.00816 -0.05294 -0.08592 154 PHE C CG  
8143  C CD1 . PHE C 154 ? 0.57387 0.66685 0.57641 -0.00173 -0.05530 -0.08180 154 PHE C CD1 
8144  C CD2 . PHE C 154 ? 0.57781 0.67947 0.59547 -0.01638 -0.04865 -0.09248 154 PHE C CD2 
8145  C CE1 . PHE C 154 ? 0.58711 0.67908 0.58383 -0.00308 -0.05387 -0.08438 154 PHE C CE1 
8146  C CE2 . PHE C 154 ? 0.57319 0.67342 0.58559 -0.01802 -0.04731 -0.09544 154 PHE C CE2 
8147  C CZ  . PHE C 154 ? 0.58960 0.68554 0.59154 -0.01118 -0.05013 -0.09147 154 PHE C CZ  
8148  N N   . ALA C 155 ? 0.43846 0.57913 0.47231 -0.00938 -0.06031 -0.10594 155 ALA C N   
8149  C CA  . ALA C 155 ? 0.50611 0.66517 0.54575 -0.01255 -0.06207 -0.11783 155 ALA C CA  
8150  C C   . ALA C 155 ? 0.47883 0.65578 0.51980 -0.00356 -0.07043 -0.12304 155 ALA C C   
8151  O O   . ALA C 155 ? 0.52108 0.71321 0.56269 -0.00195 -0.07470 -0.13180 155 ALA C O   
8152  C CB  . ALA C 155 ? 0.38708 0.55076 0.43798 -0.02375 -0.05548 -0.12402 155 ALA C CB  
8153  N N   . TYR C 156 ? 0.47432 0.64994 0.51539 0.00292  -0.07314 -0.11820 156 TYR C N   
8154  C CA  . TYR C 156 ? 0.47766 0.66964 0.52005 0.01249  -0.08093 -0.12294 156 TYR C CA  
8155  C C   . TYR C 156 ? 0.46707 0.65271 0.49524 0.02487  -0.08730 -0.11727 156 TYR C C   
8156  O O   . TYR C 156 ? 0.50850 0.70764 0.53526 0.03448  -0.09457 -0.12158 156 TYR C O   
8157  C CB  . TYR C 156 ? 0.57105 0.76412 0.62001 0.01377  -0.08036 -0.12100 156 TYR C CB  
8158  C CG  . TYR C 156 ? 0.54514 0.75662 0.59785 0.02315  -0.08758 -0.12695 156 TYR C CG  
8159  C CD1 . TYR C 156 ? 0.50838 0.74384 0.57425 0.01952  -0.08839 -0.13926 156 TYR C CD1 
8160  C CD2 . TYR C 156 ? 0.56267 0.76729 0.60610 0.03560  -0.09311 -0.12050 156 TYR C CD2 
8161  C CE1 . TYR C 156 ? 0.60068 0.85468 0.67097 0.02879  -0.09516 -0.14526 156 TYR C CE1 
8162  C CE2 . TYR C 156 ? 0.68103 0.90184 0.72727 0.04537  -0.09980 -0.12587 156 TYR C CE2 
8163  C CZ  . TYR C 156 ? 0.60077 0.84719 0.66082 0.04226  -0.10109 -0.13838 156 TYR C CZ  
8164  O OH  . TYR C 156 ? 0.65718 0.92173 0.72112 0.05258  -0.10794 -0.14444 156 TYR C OH  
8165  N N   . PHE C 157 ? 0.47904 0.64463 0.49635 0.02514  -0.08445 -0.10794 157 PHE C N   
8166  C CA  . PHE C 157 ? 0.62153 0.77668 0.62421 0.03656  -0.08874 -0.10052 157 PHE C CA  
8167  C C   . PHE C 157 ? 0.60793 0.77540 0.60271 0.04520  -0.09576 -0.10623 157 PHE C C   
8168  O O   . PHE C 157 ? 0.61337 0.77988 0.59895 0.05731  -0.10148 -0.10323 157 PHE C O   
8169  C CB  . PHE C 157 ? 0.52114 0.65367 0.51518 0.03359  -0.08307 -0.09034 157 PHE C CB  
8170  C CG  . PHE C 157 ? 0.59345 0.71141 0.57315 0.04364  -0.08523 -0.08126 157 PHE C CG  
8171  C CD1 . PHE C 157 ? 0.60027 0.70916 0.57947 0.04777  -0.08557 -0.07521 157 PHE C CD1 
8172  C CD2 . PHE C 157 ? 0.58855 0.70098 0.55449 0.04885  -0.08642 -0.07896 157 PHE C CD2 
8173  C CE1 . PHE C 157 ? 0.65039 0.74397 0.61597 0.05634  -0.08659 -0.06699 157 PHE C CE1 
8174  C CE2 . PHE C 157 ? 0.66026 0.75738 0.61174 0.05778  -0.08725 -0.07023 157 PHE C CE2 
8175  C CZ  . PHE C 157 ? 0.63959 0.72680 0.59105 0.06126  -0.08710 -0.06423 157 PHE C CZ  
8176  N N   . PRO C 158 ? 0.60670 0.78488 0.60327 0.04046  -0.09587 -0.11429 158 PRO C N   
8177  C CA  . PRO C 158 ? 0.55107 0.74307 0.53977 0.05001  -0.10378 -0.12059 158 PRO C CA  
8178  C C   . PRO C 158 ? 0.68873 0.90110 0.68348 0.05841  -0.11144 -0.12771 158 PRO C C   
8179  O O   . PRO C 158 ? 0.79415 1.01069 0.77766 0.07179  -0.11891 -0.12756 158 PRO C O   
8180  C CB  . PRO C 158 ? 0.48443 0.68680 0.47876 0.04043  -0.10165 -0.13028 158 PRO C CB  
8181  C CG  . PRO C 158 ? 0.56798 0.75186 0.56428 0.02925  -0.09216 -0.12392 158 PRO C CG  
8182  C CD  . PRO C 158 ? 0.50167 0.67763 0.50498 0.02733  -0.08894 -0.11751 158 PRO C CD  
8183  N N   . THR C 159 ? 0.68022 0.90515 0.69192 0.05140  -0.10950 -0.13388 159 THR C N   
8184  C CA  . THR C 159 ? 0.66979 0.91401 0.68859 0.05942  -0.11603 -0.14030 159 THR C CA  
8185  C C   . THR C 159 ? 0.66880 0.89855 0.67699 0.07151  -0.11876 -0.12990 159 THR C C   
8186  O O   . THR C 159 ? 0.61608 0.85522 0.61869 0.08502  -0.12668 -0.13202 159 THR C O   
8187  C CB  . THR C 159 ? 0.58018 0.83781 0.61879 0.04818  -0.11141 -0.14782 159 THR C CB  
8188  O OG1 . THR C 159 ? 0.53058 0.79642 0.57787 0.03532  -0.10692 -0.15628 159 THR C OG1 
8189  C CG2 . THR C 159 ? 0.50352 0.78593 0.55160 0.05586  -0.11813 -0.15703 159 THR C CG2 
8190  N N   . LEU C 160 ? 0.69471 0.90129 0.69968 0.06714  -0.11232 -0.11893 160 LEU C N   
8191  C CA  . LEU C 160 ? 0.72635 0.91761 0.72233 0.07683  -0.11381 -0.10954 160 LEU C CA  
8192  C C   . LEU C 160 ? 0.85003 1.02815 0.82575 0.08911  -0.11778 -0.10260 160 LEU C C   
8193  O O   . LEU C 160 ? 0.88955 1.06322 0.85658 0.10162  -0.12237 -0.09902 160 LEU C O   
8194  C CB  . LEU C 160 ? 0.63243 0.80348 0.63093 0.06797  -0.10585 -0.10074 160 LEU C CB  
8195  C CG  . LEU C 160 ? 0.80662 0.95785 0.79591 0.07527  -0.10570 -0.09050 160 LEU C CG  
8196  C CD1 . LEU C 160 ? 0.72169 0.88361 0.71632 0.08305  -0.11031 -0.09429 160 LEU C CD1 
8197  C CD2 . LEU C 160 ? 0.65333 0.78651 0.64556 0.06509  -0.09790 -0.08312 160 LEU C CD2 
8198  N N   . ALA C 161 ? 0.77324 0.94392 0.74025 0.08608  -0.11562 -0.10048 161 ALA C N   
8199  C CA  . ALA C 161 ? 0.88810 1.04471 0.83422 0.09720  -0.11818 -0.09337 161 ALA C CA  
8200  C C   . ALA C 161 ? 0.84399 1.01735 0.78271 0.11163  -0.12810 -0.09988 161 ALA C C   
8201  O O   . ALA C 161 ? 0.93329 1.09394 0.85324 0.12454  -0.13122 -0.09308 161 ALA C O   
8202  C CB  . ALA C 161 ? 0.79205 0.93922 0.73141 0.09026  -0.11331 -0.09086 161 ALA C CB  
8203  N N   . LYS C 162 ? 0.80197 1.10862 0.82834 0.08384  -0.08976 -0.03115 162 LYS C N   
8204  C CA  . LYS C 162 ? 0.84576 1.17582 0.87350 0.09480  -0.10059 -0.03367 162 LYS C CA  
8205  C C   . LYS C 162 ? 0.90084 1.23340 0.93670 0.10827  -0.10472 -0.03175 162 LYS C C   
8206  O O   . LYS C 162 ? 0.85851 1.21255 0.89824 0.11890  -0.11403 -0.03448 162 LYS C O   
8207  C CB  . LYS C 162 ? 0.77885 1.14007 0.82216 0.08709  -0.10168 -0.04794 162 LYS C CB  
8208  C CG  . LYS C 162 ? 0.73699 1.09678 0.77329 0.07418  -0.09767 -0.05173 162 LYS C CG  
8209  C CD  . LYS C 162 ? 0.98391 1.33002 0.99491 0.07829  -0.10163 -0.04134 162 LYS C CD  
8210  C CE  . LYS C 162 ? 0.97716 1.32648 0.98157 0.06665  -0.09836 -0.04676 162 LYS C CE  
8211  N NZ  . LYS C 162 ? 0.95552 1.29448 0.93475 0.07062  -0.10205 -0.03679 162 LYS C NZ  
8212  N N   . SER C 163 ? 0.92316 1.23530 0.96174 0.10855  -0.09829 -0.02770 163 SER C N   
8213  C CA  . SER C 163 ? 0.91736 1.22875 0.96183 0.12208  -0.10174 -0.02571 163 SER C CA  
8214  C C   . SER C 163 ? 1.00903 1.30492 1.03398 0.13649  -0.11039 -0.01388 163 SER C C   
8215  O O   . SER C 163 ? 1.02289 1.29945 1.02797 0.13398  -0.11066 -0.00473 163 SER C O   
8216  C CB  . SER C 163 ? 0.92628 1.21817 0.97657 0.11788  -0.09229 -0.02464 163 SER C CB  
8217  O OG  . SER C 163 ? 1.14939 1.42970 1.19737 0.13186  -0.09560 -0.01939 163 SER C OG  
8218  N N   . GLU C 164 ? 1.00281 1.30739 1.03355 0.15190  -0.11735 -0.01406 164 GLU C N   
8219  C CA  . GLU C 164 ? 0.98537 1.27326 0.99786 0.16724  -0.12601 -0.00247 164 GLU C CA  
8220  C C   . GLU C 164 ? 0.95768 1.20633 0.95652 0.16688  -0.12057 0.00815  164 GLU C C   
8221  O O   . GLU C 164 ? 0.85742 1.08285 0.83453 0.16815  -0.12272 0.01974  164 GLU C O   
8222  C CB  . GLU C 164 ? 0.93424 1.24162 0.95817 0.18479  -0.13472 -0.00632 164 GLU C CB  
8223  C CG  . GLU C 164 ? 1.00301 1.35310 1.04708 0.18363  -0.13846 -0.01974 164 GLU C CG  
8224  C CD  . GLU C 164 ? 1.12127 1.48708 1.15523 0.18152  -0.14570 -0.01963 164 GLU C CD  
8225  O OE1 . GLU C 164 ? 1.19130 1.53843 1.20195 0.18740  -0.15108 -0.00788 164 GLU C OE1 
8226  O OE2 . GLU C 164 ? 1.11515 1.51194 1.16402 0.17353  -0.14584 -0.03147 164 GLU C OE2 
8227  N N   . SER C 165 ? 0.97906 1.22037 0.99017 0.16440  -0.11324 0.00412  165 SER C N   
8228  C CA  . SER C 165 ? 1.02657 1.23254 1.02703 0.16332  -0.10788 0.01225  165 SER C CA  
8229  C C   . SER C 165 ? 0.97273 1.16082 0.96281 0.14698  -0.09996 0.01650  165 SER C C   
8230  O O   . SER C 165 ? 1.00192 1.16191 0.98380 0.14402  -0.09503 0.02262  165 SER C O   
8231  C CB  . SER C 165 ? 0.99275 1.19983 1.00988 0.16506  -0.10235 0.00521  165 SER C CB  
8232  O OG  . SER C 165 ? 1.00647 1.23527 1.04136 0.15270  -0.09529 -0.00546 165 SER C OG  
8233  N N   . PHE C 166 ? 1.00603 1.21003 0.99670 0.13652  -0.09867 0.01278  166 PHE C N   
8234  C CA  . PHE C 166 ? 0.98063 1.16880 0.96136 0.12229  -0.09150 0.01661  166 PHE C CA  
8235  C C   . PHE C 166 ? 1.05396 1.22849 1.01159 0.12449  -0.09620 0.02774  166 PHE C C   
8236  O O   . PHE C 166 ? 1.07446 1.26562 1.02704 0.13011  -0.10382 0.02774  166 PHE C O   
8237  C CB  . PHE C 166 ? 0.91724 1.12705 0.91015 0.10933  -0.08662 0.00640  166 PHE C CB  
8238  C CG  . PHE C 166 ? 1.00690 1.20140 0.99392 0.09518  -0.07802 0.00839  166 PHE C CG  
8239  C CD1 . PHE C 166 ? 0.99252 1.18288 0.96422 0.09003  -0.07852 0.01318  166 PHE C CD1 
8240  C CD2 . PHE C 166 ? 0.97864 1.16405 0.97532 0.08749  -0.06949 0.00532  166 PHE C CD2 
8241  C CE1 . PHE C 166 ? 0.97438 1.15264 0.94194 0.07774  -0.07054 0.01432  166 PHE C CE1 
8242  C CE2 . PHE C 166 ? 0.93098 1.10370 0.92305 0.07557  -0.06217 0.00691  166 PHE C CE2 
8243  C CZ  . PHE C 166 ? 0.86082 1.03038 0.83903 0.07083  -0.06264 0.01114  166 PHE C CZ  
8244  N N   . PRO C 167 ? 1.01375 1.15934 0.95689 0.11972  -0.09181 0.03718  167 PRO C N   
8245  C CA  . PRO C 167 ? 0.92988 1.05515 0.87714 0.11326  -0.08363 0.03766  167 PRO C CA  
8246  C C   . PRO C 167 ? 0.98712 1.08922 0.92890 0.12409  -0.08629 0.04417  167 PRO C C   
8247  O O   . PRO C 167 ? 1.01412 1.10064 0.96020 0.12022  -0.08039 0.04343  167 PRO C O   
8248  C CB  . PRO C 167 ? 0.97015 1.08065 0.90384 0.10088  -0.07799 0.04375  167 PRO C CB  
8249  C CG  . PRO C 167 ? 0.90980 1.01736 0.82404 0.10665  -0.08494 0.05292  167 PRO C CG  
8250  C CD  . PRO C 167 ? 0.87785 1.01194 0.79913 0.11718  -0.09358 0.04721  167 PRO C CD  
8251  N N   . GLY C 168 ? 0.91509 1.01347 0.84696 0.13787  -0.09519 0.05042  168 GLY C N   
8252  C CA  . GLY C 168 ? 1.01126 1.08037 0.93268 0.14689  -0.09743 0.05888  168 GLY C CA  
8253  C C   . GLY C 168 ? 1.00214 1.07211 0.93878 0.15550  -0.09722 0.05189  168 GLY C C   
8254  O O   . GLY C 168 ? 1.01935 1.06415 0.95267 0.15596  -0.09404 0.05475  168 GLY C O   
8255  N N   . LYS C 169 ? 0.96021 1.05959 0.91352 0.16247  -0.10061 0.04231  169 LYS C N   
8256  C CA  . LYS C 169 ? 1.00160 1.10561 0.96898 0.17323  -0.10148 0.03560  169 LYS C CA  
8257  C C   . LYS C 169 ? 0.95167 1.07307 0.93909 0.16341  -0.09302 0.02396  169 LYS C C   
8258  O O   . LYS C 169 ? 1.12240 1.26446 1.12643 0.17029  -0.09380 0.01507  169 LYS C O   
8259  C CB  . LYS C 169 ? 1.06351 1.18901 1.03572 0.18976  -0.11174 0.03340  169 LYS C CB  
8260  C CG  . LYS C 169 ? 1.15018 1.26951 1.12822 0.20621  -0.11538 0.03140  169 LYS C CG  
8261  C CD  . LYS C 169 ? 1.18189 1.32277 1.16377 0.22377  -0.12652 0.03004  169 LYS C CD  
8262  C CE  . LYS C 169 ? 1.13113 1.26403 1.11781 0.24220  -0.13066 0.02837  169 LYS C CE  
8263  N NZ  . LYS C 169 ? 1.20778 1.36104 1.19700 0.26078  -0.14258 0.02804  169 LYS C NZ  
8264  N N   . LEU C 170 ? 0.96214 1.07590 0.94810 0.14745  -0.08480 0.02406  170 LEU C N   
8265  C CA  . LEU C 170 ? 0.92496 1.05404 0.92773 0.13706  -0.07675 0.01433  170 LEU C CA  
8266  C C   . LEU C 170 ? 0.77302 0.88075 0.77600 0.13427  -0.07031 0.01436  170 LEU C C   
8267  O O   . LEU C 170 ? 0.82450 0.90695 0.81469 0.12807  -0.06755 0.02132  170 LEU C O   
8268  C CB  . LEU C 170 ? 0.90246 1.03977 0.90467 0.12190  -0.07229 0.01333  170 LEU C CB  
8269  C CG  . LEU C 170 ? 0.93328 1.08914 0.95267 0.11118  -0.06494 0.00339  170 LEU C CG  
8270  C CD1 . LEU C 170 ? 0.97533 1.16207 1.01149 0.11705  -0.06811 -0.00583 170 LEU C CD1 
8271  C CD2 . LEU C 170 ? 0.92784 1.08571 0.94362 0.09742  -0.06099 0.00361  170 LEU C CD2 
8272  N N   . ASP C 171 ? 0.69443 0.81371 0.71201 0.13845  -0.06780 0.00617  171 ASP C N   
8273  C CA  . ASP C 171 ? 0.74100 0.84511 0.76050 0.13505  -0.06117 0.00414  171 ASP C CA  
8274  C C   . ASP C 171 ? 0.60105 0.71741 0.63129 0.12114  -0.05257 -0.00197 171 ASP C C   
8275  O O   . ASP C 171 ? 0.54297 0.64255 0.56842 0.11244  -0.04694 -0.00004 171 ASP C O   
8276  C CB  . ASP C 171 ? 0.75034 0.85793 0.77767 0.14898  -0.06317 -0.00108 171 ASP C CB  
8277  C CG  . ASP C 171 ? 0.91914 1.01066 0.93541 0.16428  -0.07173 0.00510  171 ASP C CG  
8278  O OD1 . ASP C 171 ? 1.00323 1.07564 1.00350 0.16272  -0.07513 0.01469  171 ASP C OD1 
8279  O OD2 . ASP C 171 ? 0.97047 1.06843 0.99388 0.17807  -0.07490 0.00043  171 ASP C OD2 
8280  N N   . PHE C 172 ? 0.55990 0.70501 0.60450 0.11884  -0.05164 -0.00927 172 PHE C N   
8281  C CA  . PHE C 172 ? 0.49939 0.65603 0.55446 0.10614  -0.04357 -0.01497 172 PHE C CA  
8282  C C   . PHE C 172 ? 0.60115 0.78192 0.66430 0.10016  -0.04455 -0.01901 172 PHE C C   
8283  O O   . PHE C 172 ? 0.60564 0.80407 0.67320 0.10793  -0.05094 -0.02130 172 PHE C O   
8284  C CB  . PHE C 172 ? 0.45896 0.62621 0.52678 0.10905  -0.03894 -0.02234 172 PHE C CB  
8285  C CG  . PHE C 172 ? 0.51935 0.66441 0.58000 0.11483  -0.03767 -0.02024 172 PHE C CG  
8286  C CD1 . PHE C 172 ? 0.49794 0.62648 0.55357 0.10568  -0.03130 -0.01867 172 PHE C CD1 
8287  C CD2 . PHE C 172 ? 0.44342 0.58413 0.50234 0.12983  -0.04320 -0.02031 172 PHE C CD2 
8288  C CE1 . PHE C 172 ? 0.52682 0.63549 0.57577 0.11053  -0.03042 -0.01774 172 PHE C CE1 
8289  C CE2 . PHE C 172 ? 0.46852 0.58761 0.52067 0.13504  -0.04205 -0.01937 172 PHE C CE2 
8290  C CZ  . PHE C 172 ? 0.48038 0.58378 0.52753 0.12494  -0.03563 -0.01836 172 PHE C CZ  
8291  N N   . VAL C 173 ? 0.52229 0.70357 0.58735 0.08659  -0.03846 -0.02026 173 VAL C N   
8292  C CA  . VAL C 173 ? 0.47629 0.67971 0.55107 0.07879  -0.03757 -0.02605 173 VAL C CA  
8293  C C   . VAL C 173 ? 0.53841 0.75603 0.62860 0.07289  -0.03048 -0.03357 173 VAL C C   
8294  O O   . VAL C 173 ? 0.59598 0.80161 0.68522 0.06532  -0.02349 -0.03266 173 VAL C O   
8295  C CB  . VAL C 173 ? 0.52399 0.71765 0.59021 0.06800  -0.03553 -0.02271 173 VAL C CB  
8296  C CG1 . VAL C 173 ? 0.57225 0.78745 0.64904 0.05959  -0.03417 -0.02999 173 VAL C CG1 
8297  C CG2 . VAL C 173 ? 0.56377 0.74466 0.61403 0.07319  -0.04188 -0.01492 173 VAL C CG2 
8298  N N   . GLU C 174 ? 0.55618 0.79982 0.66034 0.07633  -0.03225 -0.04080 174 GLU C N   
8299  C CA  . GLU C 174 ? 0.63098 0.89062 0.75041 0.07068  -0.02526 -0.04802 174 GLU C CA  
8300  C C   . GLU C 174 ? 0.59198 0.86984 0.72130 0.05917  -0.02322 -0.05395 174 GLU C C   
8301  O O   . GLU C 174 ? 0.68300 0.98501 0.82222 0.06159  -0.02772 -0.05982 174 GLU C O   
8302  C CB  . GLU C 174 ? 0.58304 0.85998 0.71270 0.08237  -0.02761 -0.05279 174 GLU C CB  
8303  C CG  . GLU C 174 ? 0.63201 0.88888 0.75235 0.09304  -0.02848 -0.04815 174 GLU C CG  
8304  C CD  . GLU C 174 ? 0.72973 1.00348 0.86040 0.10574  -0.03060 -0.05363 174 GLU C CD  
8305  O OE1 . GLU C 174 ? 0.77146 1.06400 0.91603 0.10206  -0.02440 -0.06062 174 GLU C OE1 
8306  O OE2 . GLU C 174 ? 0.69303 0.96106 0.81769 0.11959  -0.03830 -0.05084 174 GLU C OE2 
8307  N N   . ILE C 175 ? 0.54862 0.81461 0.67531 0.04690  -0.01672 -0.05272 175 ILE C N   
8308  C CA  . ILE C 175 ? 0.56448 0.84310 0.69995 0.03475  -0.01357 -0.05849 175 ILE C CA  
8309  C C   . ILE C 175 ? 0.62390 0.91752 0.77444 0.02883  -0.00633 -0.06460 175 ILE C C   
8310  O O   . ILE C 175 ? 0.62924 0.91053 0.77764 0.02674  0.00019  -0.06178 175 ILE C O   
8311  C CB  . ILE C 175 ? 0.63868 0.89651 0.76435 0.02531  -0.00989 -0.05436 175 ILE C CB  
8312  C CG1 . ILE C 175 ? 0.51889 0.76024 0.62854 0.03141  -0.01575 -0.04721 175 ILE C CG1 
8313  C CG2 . ILE C 175 ? 0.51962 0.78891 0.65304 0.01410  -0.00802 -0.06082 175 ILE C CG2 
8314  C CD1 . ILE C 175 ? 0.58444 0.80531 0.68435 0.02371  -0.01195 -0.04281 175 ILE C CD1 
8315  N N   . PRO C 176 ? 0.64537 0.96580 0.81082 0.02551  -0.00704 -0.07293 176 PRO C N   
8316  C CA  . PRO C 176 ? 0.69168 1.02943 0.87226 0.02075  -0.00016 -0.07878 176 PRO C CA  
8317  C C   . PRO C 176 ? 0.62601 0.95085 0.80658 0.00751  0.01010  -0.07744 176 PRO C C   
8318  O O   . PRO C 176 ? 0.64677 0.97084 0.83011 -0.00415 0.01279  -0.07996 176 PRO C O   
8319  C CB  . PRO C 176 ? 0.74772 1.11602 0.94355 0.01752  -0.00373 -0.08817 176 PRO C CB  
8320  C CG  . PRO C 176 ? 0.71041 1.07981 0.89817 0.02714  -0.01462 -0.08654 176 PRO C CG  
8321  C CD  . PRO C 176 ? 0.62585 0.96372 0.79492 0.02629  -0.01454 -0.07767 176 PRO C CD  
8322  N N   . GLY C 177 ? 0.59182 0.90594 0.76863 0.00964  0.01565  -0.07357 177 GLY C N   
8323  C CA  . GLY C 177 ? 0.51422 0.82063 0.69234 -0.00168 0.02564  -0.07255 177 GLY C CA  
8324  C C   . GLY C 177 ? 0.52263 0.79925 0.68614 -0.00586 0.02837  -0.06487 177 GLY C C   
8325  O O   . GLY C 177 ? 0.53560 0.80469 0.69939 -0.01567 0.03613  -0.06356 177 GLY C O   
8326  N N   . VAL C 178 ? 0.47159 0.73137 0.62237 0.00119  0.02237  -0.05957 178 VAL C N   
8327  C CA  . VAL C 178 ? 0.49072 0.72478 0.62897 -0.00280 0.02447  -0.05300 178 VAL C CA  
8328  C C   . VAL C 178 ? 0.55202 0.77198 0.68213 0.00148  0.02778  -0.04785 178 VAL C C   
8329  O O   . VAL C 178 ? 0.46505 0.69388 0.59813 0.00845  0.02793  -0.04948 178 VAL C O   
8330  C CB  . VAL C 178 ? 0.46901 0.69275 0.59769 0.00115  0.01731  -0.05000 178 VAL C CB  
8331  C CG1 . VAL C 178 ? 0.43121 0.66770 0.56651 -0.00452 0.01475  -0.05556 178 VAL C CG1 
8332  C CG2 . VAL C 178 ? 0.52199 0.74641 0.64549 0.01393  0.01048  -0.04786 178 VAL C CG2 
8333  N N   . SER C 179 ? 0.54618 0.74489 0.66611 -0.00227 0.03019  -0.04221 179 SER C N   
8334  C CA  . SER C 179 ? 0.54758 0.73353 0.65974 0.00007  0.03377  -0.03789 179 SER C CA  
8335  C C   . SER C 179 ? 0.48852 0.66886 0.59358 0.01149  0.02849  -0.03599 179 SER C C   
8336  O O   . SER C 179 ? 0.54267 0.72175 0.64553 0.01568  0.03092  -0.03584 179 SER C O   
8337  C CB  . SER C 179 ? 0.45900 0.62491 0.56233 -0.00590 0.03641  -0.03256 179 SER C CB  
8338  O OG  . SER C 179 ? 0.57749 0.74558 0.68650 -0.01604 0.04226  -0.03385 179 SER C OG  
8339  N N   . VAL C 180 ? 0.50198 0.67802 0.60263 0.01647  0.02152  -0.03454 180 VAL C N   
8340  C CA  . VAL C 180 ? 0.59496 0.76521 0.68930 0.02734  0.01609  -0.03281 180 VAL C CA  
8341  C C   . VAL C 180 ? 0.59668 0.78535 0.69898 0.03386  0.01094  -0.03714 180 VAL C C   
8342  O O   . VAL C 180 ? 0.54777 0.74135 0.65091 0.03272  0.00668  -0.03749 180 VAL C O   
8343  C CB  . VAL C 180 ? 0.50315 0.65256 0.58471 0.02824  0.01231  -0.02672 180 VAL C CB  
8344  C CG1 . VAL C 180 ? 0.49290 0.62788 0.56868 0.02152  0.01717  -0.02332 180 VAL C CG1 
8345  C CG2 . VAL C 180 ? 0.67700 0.82803 0.75746 0.02609  0.00804  -0.02587 180 VAL C CG2 
8346  N N   . SER C 181 ? 0.58681 0.78748 0.69536 0.04094  0.01136  -0.04101 181 SER C N   
8347  C CA  . SER C 181 ? 0.62300 0.84655 0.74256 0.04648  0.00738  -0.04649 181 SER C CA  
8348  C C   . SER C 181 ? 0.53125 0.74987 0.64417 0.05693  -0.00185 -0.04381 181 SER C C   
8349  O O   . SER C 181 ? 0.62211 0.85647 0.74086 0.05914  -0.00684 -0.04656 181 SER C O   
8350  C CB  . SER C 181 ? 0.45435 0.69390 0.58345 0.05150  0.01100  -0.05195 181 SER C CB  
8351  O OG  . SER C 181 ? 0.69402 0.94554 0.83221 0.04076  0.01927  -0.05535 181 SER C OG  
8352  N N   . SER C 182 ? 0.56200 0.75890 0.66236 0.06311  -0.00435 -0.03842 182 SER C N   
8353  C CA  . SER C 182 ? 0.53874 0.72716 0.63080 0.07310  -0.01270 -0.03458 182 SER C CA  
8354  C C   . SER C 182 ? 0.48215 0.64444 0.55919 0.06921  -0.01344 -0.02697 182 SER C C   
8355  O O   . SER C 182 ? 0.53970 0.68391 0.60907 0.07080  -0.01185 -0.02420 182 SER C O   
8356  C CB  . SER C 182 ? 0.45480 0.64325 0.54753 0.08655  -0.01549 -0.03640 182 SER C CB  
8357  O OG  . SER C 182 ? 0.69264 0.90826 0.80059 0.09048  -0.01478 -0.04400 182 SER C OG  
8358  N N   . ILE C 183 ? 0.54720 0.70876 0.62039 0.06395  -0.01578 -0.02424 183 ILE C N   
8359  C CA  . ILE C 183 ? 0.48814 0.62817 0.54800 0.05994  -0.01644 -0.01733 183 ILE C CA  
8360  C C   . ILE C 183 ? 0.48760 0.61443 0.53663 0.06983  -0.02318 -0.01200 183 ILE C C   
8361  O O   . ILE C 183 ? 0.44566 0.58124 0.49400 0.07568  -0.02913 -0.01144 183 ILE C O   
8362  C CB  . ILE C 183 ? 0.46256 0.60787 0.52226 0.05101  -0.01598 -0.01709 183 ILE C CB  
8363  C CG1 . ILE C 183 ? 0.49567 0.65253 0.56633 0.04167  -0.00947 -0.02249 183 ILE C CG1 
8364  C CG2 . ILE C 183 ? 0.36668 0.49185 0.41373 0.04656  -0.01572 -0.01051 183 ILE C CG2 
8365  C CD1 . ILE C 183 ? 0.41943 0.58042 0.49063 0.03299  -0.00860 -0.02352 183 ILE C CD1 
8366  N N   . PRO C 184 ? 0.45176 0.55713 0.49169 0.07187  -0.02272 -0.00795 184 PRO C N   
8367  C CA  . PRO C 184 ? 0.48989 0.57962 0.51892 0.08101  -0.02884 -0.00254 184 PRO C CA  
8368  C C   . PRO C 184 ? 0.48127 0.56451 0.49996 0.07786  -0.03231 0.00398  184 PRO C C   
8369  O O   . PRO C 184 ? 0.47248 0.55781 0.49049 0.06778  -0.02916 0.00472  184 PRO C O   
8370  C CB  . PRO C 184 ? 0.53284 0.60050 0.55507 0.08022  -0.02613 -0.00063 184 PRO C CB  
8371  C CG  . PRO C 184 ? 0.49807 0.57446 0.52929 0.07384  -0.01927 -0.00620 184 PRO C CG  
8372  C CD  . PRO C 184 ? 0.45010 0.54393 0.48876 0.06567  -0.01681 -0.00814 184 PRO C CD  
8373  N N   . ARG C 185 ? 0.48050 0.55550 0.49048 0.08719  -0.03885 0.00882  185 ARG C N   
8374  C CA  . ARG C 185 ? 0.51083 0.57770 0.50833 0.08472  -0.04209 0.01619  185 ARG C CA  
8375  C C   . ARG C 185 ? 0.49730 0.54444 0.48572 0.07459  -0.03769 0.02117  185 ARG C C   
8376  O O   . ARG C 185 ? 0.50326 0.55112 0.48628 0.06696  -0.03660 0.02435  185 ARG C O   
8377  C CB  . ARG C 185 ? 0.61676 0.67370 0.60445 0.09714  -0.04973 0.02184  185 ARG C CB  
8378  C CG  . ARG C 185 ? 0.65196 0.69844 0.62423 0.09472  -0.05284 0.03077  185 ARG C CG  
8379  C CD  . ARG C 185 ? 0.68702 0.71506 0.64648 0.10625  -0.05952 0.03837  185 ARG C CD  
8380  N NE  . ARG C 185 ? 0.86831 0.88703 0.81177 0.10329  -0.06203 0.04767  185 ARG C NE  
8381  C CZ  . ARG C 185 ? 0.91460 0.94903 0.85478 0.10643  -0.06686 0.04910  185 ARG C CZ  
8382  N NH1 . ARG C 185 ? 0.84792 0.90850 0.80060 0.11248  -0.07016 0.04157  185 ARG C NH1 
8383  N NH2 . ARG C 185 ? 0.99838 1.02303 0.92226 0.10295  -0.06828 0.05801  185 ARG C NH2 
8384  N N   . SER C 186 ? 0.43288 0.46380 0.42003 0.07432  -0.03507 0.02116  186 SER C N   
8385  C CA  . SER C 186 ? 0.49011 0.50318 0.46965 0.06500  -0.03136 0.02525  186 SER C CA  
8386  C C   . SER C 186 ? 0.57928 0.60270 0.56594 0.05380  -0.02533 0.02168  186 SER C C   
8387  O O   . SER C 186 ? 0.50304 0.51571 0.48453 0.04565  -0.02241 0.02475  186 SER C O   
8388  C CB  . SER C 186 ? 0.47457 0.46878 0.45140 0.06819  -0.03082 0.02488  186 SER C CB  
8389  O OG  . SER C 186 ? 0.47061 0.47572 0.45861 0.07171  -0.02857 0.01716  186 SER C OG  
8390  N N   . SER C 187 ? 0.48400 0.52764 0.48249 0.05319  -0.02341 0.01529  187 SER C N   
8391  C CA  . SER C 187 ? 0.48640 0.53853 0.49142 0.04347  -0.01797 0.01207  187 SER C CA  
8392  C C   . SER C 187 ? 0.47994 0.54496 0.48580 0.03904  -0.01828 0.01175  187 SER C C   
8393  O O   . SER C 187 ? 0.43731 0.50815 0.44796 0.03128  -0.01401 0.00913  187 SER C O   
8394  C CB  . SER C 187 ? 0.37392 0.43779 0.39088 0.04405  -0.01457 0.00530  187 SER C CB  
8395  O OG  . SER C 187 ? 0.38802 0.44001 0.40340 0.04655  -0.01324 0.00493  187 SER C OG  
8396  N N   . ILE C 188 ? 0.40441 0.47390 0.40536 0.04425  -0.02342 0.01406  188 ILE C N   
8397  C CA  . ILE C 188 ? 0.47529 0.55739 0.47552 0.04032  -0.02417 0.01327  188 ILE C CA  
8398  C C   . ILE C 188 ? 0.46423 0.53406 0.45276 0.03426  -0.02286 0.01943  188 ILE C C   
8399  O O   . ILE C 188 ? 0.54168 0.59509 0.51944 0.03679  -0.02490 0.02622  188 ILE C O   
8400  C CB  . ILE C 188 ? 0.48936 0.58300 0.48839 0.04873  -0.03073 0.01310  188 ILE C CB  
8401  C CG1 . ILE C 188 ? 0.43625 0.54600 0.44913 0.05387  -0.03144 0.00587  188 ILE C CG1 
8402  C CG2 . ILE C 188 ? 0.43086 0.53660 0.42678 0.04448  -0.03191 0.01230  188 ILE C CG2 
8403  C CD1 . ILE C 188 ? 0.59158 0.71547 0.60513 0.06283  -0.03842 0.00482  188 ILE C CD1 
8404  N N   . PRO C 189 ? 0.48717 0.56396 0.47763 0.02619  -0.01917 0.01709  189 PRO C N   
8405  C CA  . PRO C 189 ? 0.61518 0.68383 0.59518 0.02047  -0.01755 0.02230  189 PRO C CA  
8406  C C   . PRO C 189 ? 0.56820 0.63305 0.53488 0.02500  -0.02257 0.02889  189 PRO C C   
8407  O O   . PRO C 189 ? 0.63532 0.71324 0.60157 0.02931  -0.02666 0.02707  189 PRO C O   
8408  C CB  . PRO C 189 ? 0.52816 0.61066 0.51412 0.01384  -0.01404 0.01651  189 PRO C CB  
8409  C CG  . PRO C 189 ? 0.55975 0.64943 0.55952 0.01348  -0.01170 0.00962  189 PRO C CG  
8410  C CD  . PRO C 189 ? 0.44898 0.54053 0.45163 0.02168  -0.01577 0.00929  189 PRO C CD  
8411  N N   . PRO C 190 ? 0.65076 0.69781 0.60603 0.02390  -0.02252 0.03672  190 PRO C N   
8412  C CA  . PRO C 190 ? 0.72343 0.76247 0.66411 0.02905  -0.02750 0.04473  190 PRO C CA  
8413  C C   . PRO C 190 ? 0.73949 0.79238 0.67352 0.02800  -0.02916 0.04518  190 PRO C C   
8414  O O   . PRO C 190 ? 0.72001 0.77541 0.64645 0.03561  -0.03521 0.04853  190 PRO C O   
8415  C CB  . PRO C 190 ? 0.75391 0.77170 0.68471 0.02361  -0.02471 0.05219  190 PRO C CB  
8416  C CG  . PRO C 190 ? 0.61778 0.63052 0.55946 0.02070  -0.02101 0.04755  190 PRO C CG  
8417  C CD  . PRO C 190 ? 0.62570 0.65786 0.58128 0.01847  -0.01833 0.03857  190 PRO C CD  
8418  N N   . PRO C 191 ? 0.73188 0.79421 0.66779 0.01947  -0.02435 0.04176  191 PRO C N   
8419  C CA  . PRO C 191 ? 0.75075 0.82729 0.67971 0.01891  -0.02609 0.04108  191 PRO C CA  
8420  C C   . PRO C 191 ? 0.70338 0.79781 0.63925 0.02554  -0.03134 0.03459  191 PRO C C   
8421  O O   . PRO C 191 ? 0.76457 0.86731 0.69113 0.02926  -0.03606 0.03650  191 PRO C O   
8422  C CB  . PRO C 191 ? 0.74970 0.83372 0.68359 0.00922  -0.01931 0.03591  191 PRO C CB  
8423  C CG  . PRO C 191 ? 0.80375 0.87270 0.73956 0.00436  -0.01470 0.03897  191 PRO C CG  
8424  C CD  . PRO C 191 ? 0.69805 0.75811 0.64039 0.01046  -0.01745 0.03894  191 PRO C CD  
8425  N N   . LEU C 192 ? 0.66960 0.77111 0.62137 0.02678  -0.03064 0.02693  192 LEU C N   
8426  C CA  . LEU C 192 ? 0.63852 0.75847 0.59877 0.03214  -0.03524 0.02011  192 LEU C CA  
8427  C C   . LEU C 192 ? 0.78113 0.89929 0.73598 0.04344  -0.04284 0.02488  192 LEU C C   
8428  O O   . LEU C 192 ? 0.72508 0.86077 0.68524 0.04882  -0.04791 0.01993  192 LEU C O   
8429  C CB  . LEU C 192 ? 0.58324 0.70987 0.56148 0.02968  -0.03161 0.01156  192 LEU C CB  
8430  C CG  . LEU C 192 ? 0.53874 0.66702 0.52342 0.01981  -0.02464 0.00636  192 LEU C CG  
8431  C CD1 . LEU C 192 ? 0.60343 0.73673 0.60423 0.01797  -0.02143 -0.00078 192 LEU C CD1 
8432  C CD2 . LEU C 192 ? 0.62938 0.77138 0.61092 0.01587  -0.02490 0.00190  192 LEU C CD2 
8433  N N   . LEU C 193 ? 0.67996 0.77757 0.62491 0.04729  -0.04391 0.03388  193 LEU C N   
8434  C CA  . LEU C 193 ? 0.75464 0.84689 0.69207 0.05897  -0.05138 0.03963  193 LEU C CA  
8435  C C   . LEU C 193 ? 0.75099 0.83857 0.66902 0.06100  -0.05548 0.04855  193 LEU C C   
8436  O O   . LEU C 193 ? 0.83058 0.91301 0.74000 0.07150  -0.06246 0.05446  193 LEU C O   
8437  C CB  . LEU C 193 ? 0.83339 0.90360 0.77025 0.06267  -0.05053 0.04413  193 LEU C CB  
8438  C CG  . LEU C 193 ? 0.72621 0.80103 0.68051 0.06275  -0.04729 0.03596  193 LEU C CG  
8439  C CD1 . LEU C 193 ? 0.73640 0.78836 0.68813 0.06539  -0.04606 0.04003  193 LEU C CD1 
8440  C CD2 . LEU C 193 ? 0.70066 0.79643 0.66644 0.07124  -0.05211 0.02904  193 LEU C CD2 
8441  N N   . ASP C 194 ? 0.82260 0.91194 0.73318 0.05162  -0.05122 0.04972  194 ASP C N   
8442  C CA  . ASP C 194 ? 0.81751 0.90533 0.70890 0.05198  -0.05402 0.05762  194 ASP C CA  
8443  C C   . ASP C 194 ? 0.83119 0.94471 0.72505 0.04995  -0.05550 0.04969  194 ASP C C   
8444  O O   . ASP C 194 ? 0.77980 0.90114 0.67850 0.04030  -0.04935 0.04366  194 ASP C O   
8445  C CB  . ASP C 194 ? 0.72316 0.79381 0.60319 0.04220  -0.04729 0.06496  194 ASP C CB  
8446  C CG  . ASP C 194 ? 0.83195 0.90032 0.69057 0.04161  -0.04912 0.07405  194 ASP C CG  
8447  O OD1 . ASP C 194 ? 0.73996 0.81892 0.59124 0.04962  -0.05634 0.07525  194 ASP C OD1 
8448  O OD2 . ASP C 194 ? 0.93152 0.98828 0.78041 0.03296  -0.04326 0.08009  194 ASP C OD2 
8449  N N   . PRO C 195 ? 0.77292 0.90047 0.66371 0.05898  -0.06377 0.04887  195 PRO C N   
8450  C CA  . PRO C 195 ? 0.77577 0.92895 0.66935 0.05668  -0.06568 0.03996  195 PRO C CA  
8451  C C   . PRO C 195 ? 0.82736 0.98192 0.70503 0.04943  -0.06258 0.04302  195 PRO C C   
8452  O O   . PRO C 195 ? 0.88294 1.05761 0.76337 0.04569  -0.06265 0.03414  195 PRO C O   
8453  C CB  . PRO C 195 ? 0.75543 0.92091 0.64661 0.06938  -0.07634 0.04060  195 PRO C CB  
8454  C CG  . PRO C 195 ? 0.80575 0.95651 0.70259 0.07787  -0.07851 0.04486  195 PRO C CG  
8455  C CD  . PRO C 195 ? 0.78435 0.90682 0.67200 0.07235  -0.07204 0.05414  195 PRO C CD  
8456  N N   . ASN C 196 ? 0.84846 0.98288 0.70975 0.04691  -0.05961 0.05469  196 ASN C N   
8457  C CA  . ASN C 196 ? 0.88487 1.02076 0.73143 0.03895  -0.05511 0.05769  196 ASN C CA  
8458  C C   . ASN C 196 ? 0.89430 1.02772 0.75016 0.02716  -0.04489 0.05243  196 ASN C C   
8459  O O   . ASN C 196 ? 0.97345 1.10893 0.81908 0.01996  -0.03989 0.05391  196 ASN C O   
8460  C CB  . ASN C 196 ? 0.97642 1.09241 0.79967 0.04109  -0.05644 0.07354  196 ASN C CB  
8461  C CG  . ASN C 196 ? 1.00466 1.12094 0.81651 0.05412  -0.06714 0.08024  196 ASN C CG  
8462  O OD1 . ASN C 196 ? 1.06844 1.16328 0.87075 0.06021  -0.07011 0.09149  196 ASN C OD1 
8463  N ND2 . ASN C 196 ? 0.93785 1.07833 0.75074 0.05874  -0.07330 0.07302  196 ASN C ND2 
8464  N N   . SER C 197 ? 0.83205 0.96186 0.70659 0.02544  -0.04169 0.04640  197 SER C N   
8465  C CA  . SER C 197 ? 0.75622 0.88120 0.63894 0.01561  -0.03269 0.04296  197 SER C CA  
8466  C C   . SER C 197 ? 0.71888 0.86326 0.61175 0.01027  -0.02939 0.03030  197 SER C C   
8467  O O   . SER C 197 ? 0.76911 0.92942 0.66965 0.01360  -0.03364 0.02188  197 SER C O   
8468  C CB  . SER C 197 ? 0.75992 0.87229 0.65687 0.01622  -0.03080 0.04219  197 SER C CB  
8469  O OG  . SER C 197 ? 0.72201 0.84745 0.63723 0.01687  -0.03094 0.03091  197 SER C OG  
8470  N N   . LEU C 198 ? 0.68496 0.82787 0.57829 0.00183  -0.02169 0.02860  198 LEU C N   
8471  C CA  . LEU C 198 ? 0.66995 0.82767 0.57401 -0.00315 -0.01770 0.01627  198 LEU C CA  
8472  C C   . LEU C 198 ? 0.67429 0.83336 0.59866 -0.00245 -0.01744 0.00791  198 LEU C C   
8473  O O   . LEU C 198 ? 0.62977 0.80258 0.56355 -0.00336 -0.01792 -0.00278 198 LEU C O   
8474  C CB  . LEU C 198 ? 0.79559 0.95027 0.69697 -0.01112 -0.00944 0.01678  198 LEU C CB  
8475  C CG  . LEU C 198 ? 0.78147 0.94714 0.69496 -0.01601 -0.00415 0.00450  198 LEU C CG  
8476  C CD1 . LEU C 198 ? 0.80130 0.98504 0.71183 -0.01502 -0.00705 -0.00442 198 LEU C CD1 
8477  C CD2 . LEU C 198 ? 0.77057 0.93341 0.68084 -0.02257 0.00361  0.00639  198 LEU C CD2 
8478  N N   . PHE C 199 ? 0.73754 0.88207 0.66824 -0.00126 -0.01651 0.01258  199 PHE C N   
8479  C CA  . PHE C 199 ? 0.70203 0.84701 0.65027 -0.00039 -0.01610 0.00603  199 PHE C CA  
8480  C C   . PHE C 199 ? 0.70225 0.85924 0.65565 0.00559  -0.02264 0.00149  199 PHE C C   
8481  O O   . PHE C 199 ? 0.58191 0.74885 0.54888 0.00396  -0.02195 -0.00801 199 PHE C O   
8482  C CB  . PHE C 199 ? 0.76721 0.89457 0.71817 0.00050  -0.01454 0.01267  199 PHE C CB  
8483  C CG  . PHE C 199 ? 0.88032 1.00626 0.84768 -0.00101 -0.01149 0.00663  199 PHE C CG  
8484  C CD1 . PHE C 199 ? 0.93517 1.07277 0.91368 -0.00387 -0.00954 -0.00334 199 PHE C CD1 
8485  C CD2 . PHE C 199 ? 0.89776 1.00982 0.86848 0.00025  -0.01052 0.01102  199 PHE C CD2 
8486  C CE1 . PHE C 199 ? 0.95890 1.09370 0.95091 -0.00544 -0.00651 -0.00772 199 PHE C CE1 
8487  C CE2 . PHE C 199 ? 0.81895 0.92990 0.80302 -0.00103 -0.00769 0.00610  199 PHE C CE2 
8488  C CZ  . PHE C 199 ? 0.88810 1.01012 0.88249 -0.00388 -0.00559 -0.00272 199 PHE C CZ  
8489  N N   . TYR C 200 ? 0.71621 0.87250 0.65909 0.01254  -0.02907 0.00823  200 TYR C N   
8490  C CA  . TYR C 200 ? 0.68934 0.85955 0.63717 0.01919  -0.03607 0.00397  200 TYR C CA  
8491  C C   . TYR C 200 ? 0.62404 0.81473 0.57411 0.01618  -0.03734 -0.00612 200 TYR C C   
8492  O O   . TYR C 200 ? 0.58187 0.78582 0.54582 0.01600  -0.03883 -0.01552 200 TYR C O   
8493  C CB  . TYR C 200 ? 0.70038 0.86511 0.63406 0.02810  -0.04310 0.01400  200 TYR C CB  
8494  C CG  . TYR C 200 ? 0.64226 0.82260 0.58025 0.03672  -0.05142 0.01044  200 TYR C CG  
8495  C CD1 . TYR C 200 ? 0.64374 0.84358 0.57724 0.03778  -0.05628 0.00546  200 TYR C CD1 
8496  C CD2 . TYR C 200 ? 0.74335 0.92014 0.68979 0.04417  -0.05463 0.01168  200 TYR C CD2 
8497  C CE1 . TYR C 200 ? 0.71708 0.93345 0.65544 0.04578  -0.06441 0.00175  200 TYR C CE1 
8498  C CE2 . TYR C 200 ? 0.73907 0.93238 0.69073 0.05258  -0.06229 0.00799  200 TYR C CE2 
8499  C CZ  . TYR C 200 ? 0.70269 0.91618 0.65063 0.05328  -0.06735 0.00310  200 TYR C CZ  
8500  O OH  . TYR C 200 ? 0.87421 1.10647 0.82830 0.06171  -0.07549 -0.00111 200 TYR C OH  
8501  N N   . LYS C 201 ? 0.65031 0.84410 0.58656 0.01331  -0.03652 -0.00465 201 LYS C N   
8502  C CA  . LYS C 201 ? 0.65086 0.86404 0.58704 0.01070  -0.03810 -0.01468 201 LYS C CA  
8503  C C   . LYS C 201 ? 0.62130 0.83922 0.57403 0.00346  -0.03241 -0.02675 201 LYS C C   
8504  O O   . LYS C 201 ? 0.69847 0.93195 0.66014 0.00227  -0.03487 -0.03737 201 LYS C O   
8505  C CB  . LYS C 201 ? 0.62112 0.83526 0.53821 0.00855  -0.03694 -0.01042 201 LYS C CB  
8506  C CG  . LYS C 201 ? 0.78107 1.01236 0.69817 0.00363  -0.03569 -0.02219 201 LYS C CG  
8507  C CD  . LYS C 201 ? 0.94460 1.17844 0.84048 0.00275  -0.03521 -0.01696 201 LYS C CD  
8508  C CE  . LYS C 201 ? 0.97964 1.21976 0.87639 -0.00485 -0.02813 -0.02628 201 LYS C CE  
8509  N NZ  . LYS C 201 ? 1.04752 1.28950 0.92316 -0.00630 -0.02616 -0.02020 201 LYS C NZ  
8510  N N   . LEU C 202 ? 0.65299 0.85738 0.61003 -0.00144 -0.02498 -0.02532 202 LEU C N   
8511  C CA  . LEU C 202 ? 0.71084 0.91692 0.68247 -0.00753 -0.01959 -0.03568 202 LEU C CA  
8512  C C   . LEU C 202 ? 0.60107 0.80977 0.58909 -0.00667 -0.02107 -0.04057 202 LEU C C   
8513  O O   . LEU C 202 ? 0.67844 0.89521 0.67762 -0.01096 -0.01962 -0.05118 202 LEU C O   
8514  C CB  . LEU C 202 ? 0.50497 0.69629 0.47740 -0.01152 -0.01217 -0.03206 202 LEU C CB  
8515  C CG  . LEU C 202 ? 0.82131 1.01604 0.78744 -0.01616 -0.00739 -0.03603 202 LEU C CG  
8516  C CD1 . LEU C 202 ? 0.73707 0.94145 0.68602 -0.01454 -0.01086 -0.03338 202 LEU C CD1 
8517  C CD2 . LEU C 202 ? 0.77792 0.95931 0.74382 -0.01875 -0.00116 -0.03026 202 LEU C CD2 
8518  N N   . PHE C 203 ? 0.61147 0.81327 0.60098 -0.00143 -0.02363 -0.03322 203 PHE C N   
8519  C CA  . PHE C 203 ? 0.58534 0.79187 0.58982 -0.00022 -0.02489 -0.03759 203 PHE C CA  
8520  C C   . PHE C 203 ? 0.59383 0.82131 0.60244 0.00134  -0.03093 -0.04556 203 PHE C C   
8521  O O   . PHE C 203 ? 0.56567 0.80241 0.58816 -0.00306 -0.02965 -0.05515 203 PHE C O   
8522  C CB  . PHE C 203 ? 0.64569 0.84142 0.64926 0.00617  -0.02667 -0.02839 203 PHE C CB  
8523  C CG  . PHE C 203 ? 0.58116 0.76359 0.59390 0.00340  -0.02078 -0.02722 203 PHE C CG  
8524  C CD1 . PHE C 203 ? 0.71898 0.89003 0.73046 -0.00209 -0.01462 -0.02631 203 PHE C CD1 
8525  C CD2 . PHE C 203 ? 0.53125 0.71370 0.55355 0.00679  -0.02154 -0.02714 203 PHE C CD2 
8526  C CE1 . PHE C 203 ? 0.65763 0.81721 0.67663 -0.00405 -0.00991 -0.02501 203 PHE C CE1 
8527  C CE2 . PHE C 203 ? 0.56356 0.73430 0.59271 0.00436  -0.01624 -0.02591 203 PHE C CE2 
8528  C CZ  . PHE C 203 ? 0.54681 0.70585 0.57393 -0.00098 -0.01072 -0.02462 203 PHE C CZ  
8529  N N   . MET C 204 ? 0.60473 0.84001 0.60108 0.00735  -0.03770 -0.04161 204 MET C N   
8530  C CA  . MET C 204 ? 0.53615 0.79343 0.53571 0.00982  -0.04467 -0.04899 204 MET C CA  
8531  C C   . MET C 204 ? 0.62023 0.88989 0.62277 0.00218  -0.04310 -0.06105 204 MET C C   
8532  O O   . MET C 204 ? 0.53535 0.82323 0.54760 0.00078  -0.04678 -0.07091 204 MET C O   
8533  C CB  . MET C 204 ? 0.53508 0.79644 0.51829 0.01870  -0.05258 -0.04094 204 MET C CB  
8534  C CG  . MET C 204 ? 0.68819 0.93900 0.66915 0.02781  -0.05584 -0.03044 204 MET C CG  
8535  S SD  . MET C 204 ? 0.67642 0.94098 0.67814 0.03209  -0.05904 -0.03691 204 MET C SD  
8536  C CE  . MET C 204 ? 0.62204 0.91756 0.62862 0.03128  -0.06598 -0.04913 204 MET C CE  
8537  N N   . GLU C 205 ? 0.63842 0.89929 0.63319 -0.00283 -0.03771 -0.06119 205 GLU C N   
8538  C CA  . GLU C 205 ? 0.65912 0.93011 0.65661 -0.00969 -0.03581 -0.07356 205 GLU C CA  
8539  C C   . GLU C 205 ? 0.63878 0.90509 0.65404 -0.01693 -0.02978 -0.08216 205 GLU C C   
8540  O O   . GLU C 205 ? 0.63242 0.91055 0.65633 -0.02208 -0.03033 -0.09433 205 GLU C O   
8541  C CB  . GLU C 205 ? 0.82117 1.08608 0.80379 -0.01168 -0.03208 -0.07129 205 GLU C CB  
8542  C CG  . GLU C 205 ? 0.96932 1.24127 0.93236 -0.00621 -0.03779 -0.06449 205 GLU C CG  
8543  C CD  . GLU C 205 ? 1.14095 1.41395 1.09068 -0.00983 -0.03399 -0.06654 205 GLU C CD  
8544  O OE1 . GLU C 205 ? 1.01926 1.27804 0.96438 -0.01178 -0.02755 -0.06024 205 GLU C OE1 
8545  O OE2 . GLU C 205 ? 1.23190 1.52131 1.17607 -0.01080 -0.03742 -0.07509 205 GLU C OE2 
8546  N N   . ASP C 206 ? 0.54885 0.79761 0.56924 -0.01762 -0.02415 -0.07599 206 ASP C N   
8547  C CA  . ASP C 206 ? 0.61759 0.85847 0.65190 -0.02430 -0.01775 -0.08238 206 ASP C CA  
8548  C C   . ASP C 206 ? 0.57641 0.82260 0.62600 -0.02552 -0.01855 -0.08552 206 ASP C C   
8549  O O   . ASP C 206 ? 0.52975 0.77741 0.59112 -0.03241 -0.01532 -0.09464 206 ASP C O   
8550  C CB  . ASP C 206 ? 0.57926 0.79986 0.61142 -0.02445 -0.01142 -0.07453 206 ASP C CB  
8551  C CG  . ASP C 206 ? 0.59245 0.80893 0.61318 -0.02535 -0.00865 -0.07396 206 ASP C CG  
8552  O OD1 . ASP C 206 ? 0.72432 0.95291 0.73684 -0.02540 -0.01160 -0.07868 206 ASP C OD1 
8553  O OD2 . ASP C 206 ? 0.69277 0.89523 0.71285 -0.02597 -0.00348 -0.06914 206 ASP C OD2 
8554  N N   . SER C 207 ? 0.54372 0.79231 0.59336 -0.01912 -0.02238 -0.07823 207 SER C N   
8555  C CA  . SER C 207 ? 0.54050 0.79439 0.60499 -0.02006 -0.02204 -0.08070 207 SER C CA  
8556  C C   . SER C 207 ? 0.50387 0.77860 0.57947 -0.02469 -0.02503 -0.09290 207 SER C C   
8557  O O   . SER C 207 ? 0.54704 0.82214 0.63665 -0.03134 -0.02076 -0.09865 207 SER C O   
8558  C CB  . SER C 207 ? 0.50250 0.75628 0.56418 -0.01095 -0.02607 -0.07137 207 SER C CB  
8559  O OG  . SER C 207 ? 0.60481 0.86391 0.68087 -0.01168 -0.02471 -0.07372 207 SER C OG  
8560  N N   . PRO C 208 ? 0.55047 0.84302 0.62073 -0.02208 -0.03211 -0.09733 208 PRO C N   
8561  C CA  . PRO C 208 ? 0.48501 0.79861 0.56714 -0.02766 -0.03498 -0.11037 208 PRO C CA  
8562  C C   . PRO C 208 ? 0.61447 0.92298 0.70248 -0.03857 -0.02928 -0.12087 208 PRO C C   
8563  O O   . PRO C 208 ? 0.55404 0.87502 0.65541 -0.04576 -0.02928 -0.13174 208 PRO C O   
8564  C CB  . PRO C 208 ? 0.49853 0.83006 0.56958 -0.02143 -0.04417 -0.11152 208 PRO C CB  
8565  C CG  . PRO C 208 ? 0.62375 0.94492 0.68061 -0.01109 -0.04673 -0.09732 208 PRO C CG  
8566  C CD  . PRO C 208 ? 0.55356 0.84915 0.60692 -0.01377 -0.03835 -0.09036 208 PRO C CD  
8567  N N   . LYS C 209 ? 0.56620 0.85677 0.64515 -0.04004 -0.02436 -0.11827 209 LYS C N   
8568  C CA  . LYS C 209 ? 0.59516 0.87838 0.67882 -0.04900 -0.01894 -0.12809 209 LYS C CA  
8569  C C   . LYS C 209 ? 0.62562 0.89494 0.72269 -0.05544 -0.01174 -0.12861 209 LYS C C   
8570  O O   . LYS C 209 ? 0.56682 0.82841 0.66919 -0.06312 -0.00721 -0.13692 209 LYS C O   
8571  C CB  . LYS C 209 ? 0.64422 0.91409 0.71418 -0.04724 -0.01599 -0.12511 209 LYS C CB  
8572  C CG  . LYS C 209 ? 0.71101 0.99391 0.76601 -0.04255 -0.02191 -0.12552 209 LYS C CG  
8573  C CD  . LYS C 209 ? 0.69198 0.96265 0.73482 -0.04187 -0.01757 -0.12320 209 LYS C CD  
8574  C CE  . LYS C 209 ? 0.78490 1.06938 0.81205 -0.03863 -0.02253 -0.12482 209 LYS C CE  
8575  N NZ  . LYS C 209 ? 0.91291 1.20453 0.92992 -0.03066 -0.02900 -0.11371 209 LYS C NZ  
8576  N N   . LEU C 210 ? 0.63345 0.89868 0.73536 -0.05238 -0.01049 -0.12003 210 LEU C N   
8577  C CA  . LEU C 210 ? 0.59643 0.84818 0.70914 -0.05836 -0.00337 -0.11942 210 LEU C CA  
8578  C C   . LEU C 210 ? 0.66058 0.92307 0.78790 -0.06830 -0.00218 -0.13121 210 LEU C C   
8579  O O   . LEU C 210 ? 0.67037 0.91913 0.80484 -0.07591 0.00441  -0.13363 210 LEU C O   
8580  C CB  . LEU C 210 ? 0.65553 0.90372 0.76977 -0.05279 -0.00267 -0.10870 210 LEU C CB  
8581  C CG  . LEU C 210 ? 0.55943 0.79339 0.66085 -0.04449 -0.00264 -0.09663 210 LEU C CG  
8582  C CD1 . LEU C 210 ? 0.60769 0.84212 0.71137 -0.03879 -0.00331 -0.08844 210 LEU C CD1 
8583  C CD2 . LEU C 210 ? 0.64104 0.85314 0.73941 -0.04743 0.00390  -0.09410 210 LEU C CD2 
8584  N N   . LYS C 211 ? 0.70423 0.99107 0.83611 -0.06857 -0.00855 -0.13856 211 LYS C N   
8585  C CA  . LYS C 211 ? 0.78591 1.08564 0.93333 -0.07888 -0.00758 -0.15019 211 LYS C CA  
8586  C C   . LYS C 211 ? 0.73156 1.02243 0.88016 -0.08830 -0.00432 -0.16112 211 LYS C C   
8587  O O   . LYS C 211 ? 0.76412 1.05351 0.92515 -0.09904 -0.00005 -0.16881 211 LYS C O   
8588  C CB  . LYS C 211 ? 0.82014 1.15051 0.97220 -0.07613 -0.01617 -0.15611 211 LYS C CB  
8589  C CG  . LYS C 211 ? 0.97729 1.31581 1.12371 -0.06360 -0.02143 -0.14544 211 LYS C CG  
8590  C CD  . LYS C 211 ? 1.06282 1.39212 1.21605 -0.06242 -0.01599 -0.13696 211 LYS C CD  
8591  C CE  . LYS C 211 ? 1.11728 1.44148 1.25944 -0.04933 -0.01927 -0.12417 211 LYS C CE  
8592  N NZ  . LYS C 211 ? 1.10600 1.41194 1.23083 -0.04478 -0.01936 -0.11745 211 LYS C NZ  
8593  N N   . LYS C 212 ? 0.69022 0.97487 0.82597 -0.08466 -0.00596 -0.16222 212 LYS C N   
8594  C CA  . LYS C 212 ? 0.72270 0.99861 0.85882 -0.09235 -0.00302 -0.17351 212 LYS C CA  
8595  C C   . LYS C 212 ? 0.64584 0.89317 0.78406 -0.09631 0.00576  -0.17004 212 LYS C C   
8596  O O   . LYS C 212 ? 0.67027 0.90765 0.81276 -0.10427 0.00932  -0.17982 212 LYS C O   
8597  C CB  . LYS C 212 ? 0.74766 1.02744 0.86885 -0.08654 -0.00712 -0.17586 212 LYS C CB  
8598  C CG  . LYS C 212 ? 0.77808 1.08585 0.89779 -0.08613 -0.01568 -0.18492 212 LYS C CG  
8599  C CD  . LYS C 212 ? 0.94101 1.25399 1.04259 -0.07765 -0.02021 -0.18202 212 LYS C CD  
8600  C CE  . LYS C 212 ? 0.97902 1.29266 1.07155 -0.06679 -0.02316 -0.16620 212 LYS C CE  
8601  N NZ  . LYS C 212 ? 0.96680 1.28500 1.04077 -0.05940 -0.02717 -0.16232 212 LYS C NZ  
8602  N N   . LEU C 213 ? 0.61670 0.85026 0.75170 -0.09067 0.00899  -0.15662 213 LEU C N   
8603  C CA  . LEU C 213 ? 0.66448 0.87157 0.80039 -0.09312 0.01657  -0.15224 213 LEU C CA  
8604  C C   . LEU C 213 ? 0.63356 0.83586 0.78309 -0.10375 0.02146  -0.15616 213 LEU C C   
8605  O O   . LEU C 213 ? 0.66807 0.88781 0.82690 -0.10760 0.01974  -0.15828 213 LEU C O   
8606  C CB  . LEU C 213 ? 0.58279 0.77905 0.71165 -0.08443 0.01802  -0.13718 213 LEU C CB  
8607  C CG  . LEU C 213 ? 0.64311 0.84337 0.75854 -0.07446 0.01379  -0.13107 213 LEU C CG  
8608  C CD1 . LEU C 213 ? 0.64312 0.83673 0.75483 -0.06768 0.01450  -0.11729 213 LEU C CD1 
8609  C CD2 . LEU C 213 ? 0.52589 0.71330 0.63385 -0.07330 0.01617  -0.13407 213 LEU C CD2 
8610  N N   . HIS C 214 ? 0.59373 0.77207 0.74438 -0.10841 0.02779  -0.15686 214 HIS C N   
8611  C CA  . HIS C 214 ? 0.57210 0.74177 0.73395 -0.11903 0.03347  -0.15874 214 HIS C CA  
8612  C C   . HIS C 214 ? 0.61863 0.78233 0.78134 -0.11648 0.03703  -0.14543 214 HIS C C   
8613  O O   . HIS C 214 ? 0.55588 0.72383 0.72842 -0.12431 0.04034  -0.14570 214 HIS C O   
8614  C CB  . HIS C 214 ? 0.56770 0.71161 0.72942 -0.12454 0.03879  -0.16387 214 HIS C CB  
8615  C CG  . HIS C 214 ? 0.61695 0.76631 0.78045 -0.12990 0.03637  -0.17957 214 HIS C CG  
8616  N ND1 . HIS C 214 ? 0.69802 0.86261 0.85407 -0.12360 0.03033  -0.18502 214 HIS C ND1 
8617  C CD2 . HIS C 214 ? 0.56948 0.71018 0.74061 -0.14125 0.03936  -0.19125 214 HIS C CD2 
8618  C CE1 . HIS C 214 ? 0.70509 0.87150 0.86407 -0.13047 0.02951  -0.19990 214 HIS C CE1 
8619  N NE2 . HIS C 214 ? 0.71398 0.86558 0.88251 -0.14133 0.03484  -0.20427 214 HIS C NE2 
8620  N N   . GLY C 215 ? 0.56036 0.71542 0.71300 -0.10605 0.03655  -0.13427 215 GLY C N   
8621  C CA  . GLY C 215 ? 0.55476 0.70458 0.70679 -0.10281 0.03941  -0.12216 215 GLY C CA  
8622  C C   . GLY C 215 ? 0.51613 0.65996 0.65649 -0.09105 0.03718  -0.11208 215 GLY C C   
8623  O O   . GLY C 215 ? 0.51192 0.65442 0.64482 -0.08595 0.03428  -0.11389 215 GLY C O   
8624  N N   . VAL C 216 ? 0.48452 0.62530 0.62344 -0.08732 0.03890  -0.10177 216 VAL C N   
8625  C CA  . VAL C 216 ? 0.50449 0.64053 0.63338 -0.07705 0.03685  -0.09190 216 VAL C CA  
8626  C C   . VAL C 216 ? 0.49133 0.60867 0.61810 -0.07654 0.04214  -0.08274 216 VAL C C   
8627  O O   . VAL C 216 ? 0.42590 0.54449 0.55793 -0.08068 0.04554  -0.08024 216 VAL C O   
8628  C CB  . VAL C 216 ? 0.48060 0.63573 0.60852 -0.07111 0.03174  -0.08884 216 VAL C CB  
8629  C CG1 . VAL C 216 ? 0.45637 0.60365 0.57417 -0.06184 0.03037  -0.07847 216 VAL C CG1 
8630  C CG2 . VAL C 216 ? 0.44955 0.62319 0.57767 -0.07049 0.02573  -0.09695 216 VAL C CG2 
8631  N N   . LEU C 217 ? 0.43551 0.53701 0.55451 -0.07138 0.04280  -0.07790 217 LEU C N   
8632  C CA  . LEU C 217 ? 0.43722 0.52126 0.55257 -0.06942 0.04674  -0.06888 217 LEU C CA  
8633  C C   . LEU C 217 ? 0.48232 0.56924 0.59046 -0.06084 0.04389  -0.06032 217 LEU C C   
8634  O O   . LEU C 217 ? 0.42946 0.52133 0.53247 -0.05538 0.03990  -0.06034 217 LEU C O   
8635  C CB  . LEU C 217 ? 0.46911 0.53362 0.58154 -0.06889 0.04910  -0.06956 217 LEU C CB  
8636  C CG  . LEU C 217 ? 0.47573 0.52810 0.59393 -0.07736 0.05346  -0.07559 217 LEU C CG  
8637  C CD1 . LEU C 217 ? 0.51293 0.57687 0.63672 -0.08267 0.05145  -0.08796 217 LEU C CD1 
8638  C CD2 . LEU C 217 ? 0.48116 0.51078 0.59499 -0.07406 0.05587  -0.07279 217 LEU C CD2 
8639  N N   . VAL C 218 ? 0.44475 0.52847 0.55214 -0.06016 0.04620  -0.05327 218 VAL C N   
8640  C CA  . VAL C 218 ? 0.42587 0.51120 0.52675 -0.05273 0.04380  -0.04573 218 VAL C CA  
8641  C C   . VAL C 218 ? 0.41559 0.48495 0.51195 -0.05136 0.04734  -0.03803 218 VAL C C   
8642  O O   . VAL C 218 ? 0.38826 0.45150 0.48732 -0.05648 0.05198  -0.03675 218 VAL C O   
8643  C CB  . VAL C 218 ? 0.52587 0.62751 0.62982 -0.05178 0.04199  -0.04568 218 VAL C CB  
8644  C CG1 . VAL C 218 ? 0.46293 0.56409 0.55944 -0.04384 0.03912  -0.03877 218 VAL C CG1 
8645  C CG2 . VAL C 218 ? 0.53650 0.65505 0.64528 -0.05313 0.03807  -0.05346 218 VAL C CG2 
8646  N N   . ASN C 219 ? 0.43257 0.49577 0.52176 -0.04479 0.04514  -0.03282 219 ASN C N   
8647  C CA  . ASN C 219 ? 0.43866 0.48872 0.52255 -0.04220 0.04723  -0.02538 219 ASN C CA  
8648  C C   . ASN C 219 ? 0.40934 0.46506 0.49117 -0.04071 0.04756  -0.02084 219 ASN C C   
8649  O O   . ASN C 219 ? 0.42059 0.47769 0.49710 -0.03522 0.04473  -0.01699 219 ASN C O   
8650  C CB  . ASN C 219 ? 0.37329 0.41747 0.45173 -0.03616 0.04443  -0.02279 219 ASN C CB  
8651  C CG  . ASN C 219 ? 0.44375 0.47680 0.51650 -0.03262 0.04538  -0.01537 219 ASN C CG  
8652  O OD1 . ASN C 219 ? 0.47825 0.50348 0.55023 -0.03503 0.04892  -0.01207 219 ASN C OD1 
8653  N ND2 . ASN C 219 ? 0.41038 0.44329 0.47879 -0.02721 0.04222  -0.01268 219 ASN C ND2 
8654  N N   . THR C 220 ? 0.47380 0.53316 0.56031 -0.04616 0.05142  -0.02195 220 THR C N   
8655  C CA  . THR C 220 ? 0.47767 0.54413 0.56329 -0.04513 0.05268  -0.01893 220 THR C CA  
8656  C C   . THR C 220 ? 0.49238 0.55545 0.58090 -0.05220 0.05915  -0.01787 220 THR C C   
8657  O O   . THR C 220 ? 0.57110 0.62561 0.66253 -0.05813 0.06224  -0.01957 220 THR C O   
8658  C CB  . THR C 220 ? 0.53292 0.61737 0.62318 -0.04327 0.04922  -0.02342 220 THR C CB  
8659  O OG1 . THR C 220 ? 0.52014 0.61016 0.60830 -0.03988 0.04976  -0.02042 220 THR C OG1 
8660  C CG2 . THR C 220 ? 0.49511 0.59066 0.59547 -0.05026 0.05098  -0.03047 220 THR C CG2 
8661  N N   . PHE C 221 ? 0.40807 0.47753 0.49548 -0.05176 0.06152  -0.01518 221 PHE C N   
8662  C CA  . PHE C 221 ? 0.54174 0.60971 0.63098 -0.05884 0.06845  -0.01342 221 PHE C CA  
8663  C C   . PHE C 221 ? 0.51455 0.59843 0.60585 -0.05746 0.06989  -0.01399 221 PHE C C   
8664  O O   . PHE C 221 ? 0.53046 0.62186 0.61970 -0.04996 0.06534  -0.01446 221 PHE C O   
8665  C CB  . PHE C 221 ? 0.47212 0.52030 0.55177 -0.05885 0.07159  -0.00553 221 PHE C CB  
8666  C CG  . PHE C 221 ? 0.52854 0.57249 0.59798 -0.05042 0.06856  0.00022  221 PHE C CG  
8667  C CD1 . PHE C 221 ? 0.44291 0.48321 0.50902 -0.04362 0.06250  0.00034  221 PHE C CD1 
8668  C CD2 . PHE C 221 ? 0.55134 0.59548 0.61440 -0.04990 0.07207  0.00516  221 PHE C CD2 
8669  C CE1 . PHE C 221 ? 0.49757 0.53460 0.55509 -0.03692 0.05966  0.00489  221 PHE C CE1 
8670  C CE2 . PHE C 221 ? 0.49261 0.53322 0.54616 -0.04257 0.06899  0.00949  221 PHE C CE2 
8671  C CZ  . PHE C 221 ? 0.49264 0.52961 0.54385 -0.03631 0.06262  0.00920  221 PHE C CZ  
8672  N N   . GLU C 222 ? 0.52591 0.61456 0.62145 -0.06498 0.07662  -0.01416 222 GLU C N   
8673  C CA  . GLU C 222 ? 0.56340 0.67024 0.66318 -0.06441 0.07897  -0.01621 222 GLU C CA  
8674  C C   . GLU C 222 ? 0.51825 0.62292 0.60786 -0.05596 0.07771  -0.01136 222 GLU C C   
8675  O O   . GLU C 222 ? 0.55850 0.67767 0.65078 -0.05067 0.07587  -0.01446 222 GLU C O   
8676  C CB  . GLU C 222 ? 0.59966 0.71026 0.70451 -0.07513 0.08770  -0.01619 222 GLU C CB  
8677  C CG  . GLU C 222 ? 0.67435 0.80053 0.78031 -0.07444 0.09217  -0.01617 222 GLU C CG  
8678  C CD  . GLU C 222 ? 0.93645 1.06833 1.04835 -0.08643 0.10153  -0.01644 222 GLU C CD  
8679  O OE1 . GLU C 222 ? 0.90617 1.04020 1.02779 -0.09539 0.10315  -0.02092 222 GLU C OE1 
8680  O OE2 . GLU C 222 ? 0.97223 1.10659 1.07879 -0.08740 0.10752  -0.01239 222 GLU C OE2 
8681  N N   . GLY C 223 ? 0.61936 0.70619 0.69737 -0.05412 0.07826  -0.00424 223 GLY C N   
8682  C CA  . GLY C 223 ? 0.53498 0.61951 0.60273 -0.04708 0.07726  -0.00009 223 GLY C CA  
8683  C C   . GLY C 223 ? 0.56079 0.65075 0.62780 -0.03799 0.07002  -0.00293 223 GLY C C   
8684  O O   . GLY C 223 ? 0.47889 0.57118 0.53988 -0.03248 0.06938  -0.00192 223 GLY C O   
8685  N N   . ILE C 224 ? 0.43501 0.52633 0.50725 -0.03650 0.06473  -0.00647 224 ILE C N   
8686  C CA  . ILE C 224 ? 0.51172 0.60639 0.58246 -0.02858 0.05802  -0.00833 224 ILE C CA  
8687  C C   . ILE C 224 ? 0.39910 0.50876 0.47968 -0.02774 0.05502  -0.01462 224 ILE C C   
8688  O O   . ILE C 224 ? 0.49778 0.61245 0.57736 -0.02076 0.05040  -0.01613 224 ILE C O   
8689  C CB  . ILE C 224 ? 0.48956 0.57042 0.55387 -0.02573 0.05331  -0.00524 224 ILE C CB  
8690  C CG1 . ILE C 224 ? 0.41348 0.49156 0.48318 -0.03030 0.05281  -0.00728 224 ILE C CG1 
8691  C CG2 . ILE C 224 ? 0.47164 0.53948 0.52609 -0.02496 0.05496  0.00079  224 ILE C CG2 
8692  C CD1 . ILE C 224 ? 0.49178 0.55873 0.55640 -0.02747 0.04880  -0.00502 224 ILE C CD1 
8693  N N   . GLU C 225 ? 0.42110 0.53774 0.51077 -0.03436 0.05708  -0.01843 225 GLU C N   
8694  C CA  . GLU C 225 ? 0.47044 0.60224 0.56911 -0.03341 0.05325  -0.02467 225 GLU C CA  
8695  C C   . GLU C 225 ? 0.46036 0.60639 0.57068 -0.04137 0.05800  -0.02974 225 GLU C C   
8696  O O   . GLU C 225 ? 0.43360 0.58554 0.55115 -0.04588 0.05662  -0.03452 225 GLU C O   
8697  C CB  . GLU C 225 ? 0.40740 0.53300 0.50468 -0.03295 0.04821  -0.02551 225 GLU C CB  
8698  C CG  . GLU C 225 ? 0.43525 0.55266 0.52359 -0.02513 0.04261  -0.02209 225 GLU C CG  
8699  C CD  . GLU C 225 ? 0.46233 0.57845 0.55024 -0.02481 0.03798  -0.02383 225 GLU C CD  
8700  O OE1 . GLU C 225 ? 0.44529 0.55312 0.53285 -0.02933 0.03954  -0.02380 225 GLU C OE1 
8701  O OE2 . GLU C 225 ? 0.40705 0.53031 0.49452 -0.01975 0.03288  -0.02524 225 GLU C OE2 
8702  N N   . LYS C 226 ? 0.52847 0.68130 0.64085 -0.04359 0.06383  -0.02928 226 LYS C N   
8703  C CA  . LYS C 226 ? 0.50443 0.67165 0.62849 -0.05256 0.06937  -0.03399 226 LYS C CA  
8704  C C   . LYS C 226 ? 0.52346 0.71326 0.65952 -0.05035 0.06499  -0.04193 226 LYS C C   
8705  O O   . LYS C 226 ? 0.44342 0.64245 0.58939 -0.05784 0.06564  -0.04737 226 LYS C O   
8706  C CB  . LYS C 226 ? 0.48288 0.65452 0.60594 -0.05497 0.07694  -0.03165 226 LYS C CB  
8707  C CG  . LYS C 226 ? 0.58047 0.77332 0.71749 -0.06304 0.08255  -0.03761 226 LYS C CG  
8708  C CD  . LYS C 226 ? 0.75394 0.95063 0.88864 -0.06632 0.09119  -0.03469 226 LYS C CD  
8709  C CE  . LYS C 226 ? 0.65193 0.87546 0.80204 -0.07224 0.09623  -0.04176 226 LYS C CE  
8710  N NZ  . LYS C 226 ? 0.88616 1.13077 1.04264 -0.06131 0.09161  -0.04747 226 LYS C NZ  
8711  N N   . GLU C 227 ? 0.48837 0.68684 0.62341 -0.03981 0.06010  -0.04287 227 GLU C N   
8712  C CA  . GLU C 227 ? 0.40140 0.62228 0.54736 -0.03592 0.05543  -0.04989 227 GLU C CA  
8713  C C   . GLU C 227 ? 0.47183 0.69204 0.61878 -0.03609 0.04879  -0.05247 227 GLU C C   
8714  O O   . GLU C 227 ? 0.50255 0.73999 0.66071 -0.04029 0.04751  -0.05923 227 GLU C O   
8715  C CB  . GLU C 227 ? 0.43576 0.66208 0.57860 -0.02332 0.05141  -0.04950 227 GLU C CB  
8716  C CG  . GLU C 227 ? 0.48566 0.72383 0.63269 -0.02271 0.05772  -0.05094 227 GLU C CG  
8717  C CD  . GLU C 227 ? 0.71324 0.94552 0.85159 -0.01093 0.05516  -0.04855 227 GLU C CD  
8718  O OE1 . GLU C 227 ? 0.76618 0.97908 0.89269 -0.00618 0.05062  -0.04361 227 GLU C OE1 
8719  O OE2 . GLU C 227 ? 0.78050 1.02783 0.92418 -0.00665 0.05788  -0.05212 227 GLU C OE2 
8720  N N   . SER C 228 ? 0.42279 0.62459 0.55819 -0.03184 0.04457  -0.04760 228 SER C N   
8721  C CA  . SER C 228 ? 0.45376 0.65509 0.58860 -0.03186 0.03873  -0.04991 228 SER C CA  
8722  C C   . SER C 228 ? 0.36841 0.57031 0.50993 -0.04333 0.04223  -0.05422 228 SER C C   
8723  O O   . SER C 228 ? 0.46229 0.67596 0.60992 -0.04541 0.03847  -0.06035 228 SER C O   
8724  C CB  . SER C 228 ? 0.45357 0.63491 0.57495 -0.02668 0.03516  -0.04369 228 SER C CB  
8725  O OG  . SER C 228 ? 0.39628 0.57820 0.51212 -0.01623 0.03007  -0.04116 228 SER C OG  
8726  N N   . LEU C 229 ? 0.45185 0.64058 0.59175 -0.05081 0.04925  -0.05123 229 LEU C N   
8727  C CA  . LEU C 229 ? 0.49758 0.68319 0.64318 -0.06197 0.05297  -0.05512 229 LEU C CA  
8728  C C   . LEU C 229 ? 0.45798 0.66587 0.61839 -0.06934 0.05552  -0.06289 229 LEU C C   
8729  O O   . LEU C 229 ? 0.49679 0.71121 0.66448 -0.07611 0.05443  -0.06977 229 LEU C O   
8730  C CB  . LEU C 229 ? 0.45240 0.61654 0.59144 -0.06721 0.05969  -0.04886 229 LEU C CB  
8731  C CG  . LEU C 229 ? 0.54397 0.68621 0.67102 -0.06281 0.05730  -0.04326 229 LEU C CG  
8732  C CD1 . LEU C 229 ? 0.50857 0.63186 0.62857 -0.06569 0.06327  -0.03613 229 LEU C CD1 
8733  C CD2 . LEU C 229 ? 0.41172 0.55041 0.54064 -0.06612 0.05449  -0.04835 229 LEU C CD2 
8734  N N   . GLU C 230 ? 0.46099 0.68193 0.62643 -0.06832 0.05900  -0.06264 230 GLU C N   
8735  C CA  . GLU C 230 ? 0.53904 0.78434 0.72006 -0.07539 0.06178  -0.07042 230 GLU C CA  
8736  C C   . GLU C 230 ? 0.47965 0.74743 0.66860 -0.06971 0.05344  -0.07784 230 GLU C C   
8737  O O   . GLU C 230 ? 0.46692 0.75249 0.66854 -0.07725 0.05331  -0.08618 230 GLU C O   
8738  C CB  . GLU C 230 ? 0.56029 0.81526 0.74437 -0.07483 0.06796  -0.06839 230 GLU C CB  
8739  C CG  . GLU C 230 ? 0.78248 1.03004 0.96840 -0.08789 0.07838  -0.06626 230 GLU C CG  
8740  C CD  . GLU C 230 ? 0.84204 1.08957 1.02332 -0.08557 0.08475  -0.06081 230 GLU C CD  
8741  O OE1 . GLU C 230 ? 0.83349 1.08999 1.01274 -0.07408 0.08120  -0.06050 230 GLU C OE1 
8742  O OE2 . GLU C 230 ? 0.82622 1.06382 1.00505 -0.09518 0.09338  -0.05679 230 GLU C OE2 
8743  N N   . ALA C 231 ? 0.45755 0.72456 0.63884 -0.05663 0.04622  -0.07487 231 ALA C N   
8744  C CA  . ALA C 231 ? 0.40298 0.68932 0.58934 -0.04985 0.03756  -0.08051 231 ALA C CA  
8745  C C   . ALA C 231 ? 0.52736 0.81065 0.71271 -0.05472 0.03349  -0.08459 231 ALA C C   
8746  O O   . ALA C 231 ? 0.53256 0.83668 0.72790 -0.05712 0.02958  -0.09284 231 ALA C O   
8747  C CB  . ALA C 231 ? 0.54571 0.82728 0.72195 -0.03502 0.03125  -0.07505 231 ALA C CB  
8748  N N   . LEU C 232 ? 0.45779 0.71643 0.63133 -0.05597 0.03425  -0.07952 232 LEU C N   
8749  C CA  . LEU C 232 ? 0.48327 0.73800 0.65498 -0.06025 0.03102  -0.08383 232 LEU C CA  
8750  C C   . LEU C 232 ? 0.52525 0.78782 0.70916 -0.07385 0.03544  -0.09225 232 LEU C C   
8751  O O   . LEU C 232 ? 0.57927 0.85537 0.76886 -0.07703 0.03110  -0.10056 232 LEU C O   
8752  C CB  . LEU C 232 ? 0.43378 0.66118 0.59176 -0.05899 0.03215  -0.07702 232 LEU C CB  
8753  C CG  . LEU C 232 ? 0.47655 0.69498 0.62174 -0.04719 0.02703  -0.06972 232 LEU C CG  
8754  C CD1 . LEU C 232 ? 0.38742 0.58046 0.52207 -0.04749 0.03054  -0.06267 232 LEU C CD1 
8755  C CD2 . LEU C 232 ? 0.35086 0.57786 0.49242 -0.04255 0.01917  -0.07292 232 LEU C CD2 
8756  N N   . ASN C 233 ? 0.48509 0.73910 0.67262 -0.08239 0.04405  -0.09028 233 ASN C N   
8757  C CA  . ASN C 233 ? 0.55105 0.80900 0.74966 -0.09675 0.04936  -0.09746 233 ASN C CA  
8758  C C   . ASN C 233 ? 0.60667 0.89442 0.82167 -0.10140 0.05038  -0.10484 233 ASN C C   
8759  O O   . ASN C 233 ? 0.59671 0.89119 0.82274 -0.11443 0.05456  -0.11198 233 ASN C O   
8760  C CB  . ASN C 233 ? 0.49286 0.72634 0.68681 -0.10434 0.05846  -0.09112 233 ASN C CB  
8761  C CG  . ASN C 233 ? 0.61078 0.81700 0.79257 -0.10301 0.05777  -0.08720 233 ASN C CG  
8762  O OD1 . ASN C 233 ? 0.54368 0.74867 0.72600 -0.10537 0.05423  -0.09352 233 ASN C OD1 
8763  N ND2 . ASN C 233 ? 0.45783 0.64339 0.62867 -0.09875 0.06092  -0.07728 233 ASN C ND2 
8764  N N   . GLY C 234 ? 0.60413 0.90983 0.82146 -0.09121 0.04677  -0.10369 234 GLY C N   
8765  C CA  . GLY C 234 ? 0.54461 0.88220 0.77840 -0.09334 0.04656  -0.11139 234 GLY C CA  
8766  C C   . GLY C 234 ? 0.58030 0.94178 0.81950 -0.08625 0.03620  -0.11874 234 GLY C C   
8767  O O   . GLY C 234 ? 0.52574 0.91631 0.77848 -0.08465 0.03440  -0.12482 234 GLY C O   
8768  N N   . GLY C 235 ? 0.56285 0.91406 0.79173 -0.08163 0.02932  -0.11838 235 GLY C N   
8769  C CA  . GLY C 235 ? 0.60084 0.97282 0.83170 -0.07408 0.01895  -0.12412 235 GLY C CA  
8770  C C   . GLY C 235 ? 0.54689 0.92824 0.77360 -0.05774 0.01251  -0.11924 235 GLY C C   
8771  O O   . GLY C 235 ? 0.54883 0.95058 0.77840 -0.05052 0.00368  -0.12377 235 GLY C O   
8772  N N   . LYS C 236 ? 0.63919 1.00544 0.85852 -0.05134 0.01633  -0.11020 236 LYS C N   
8773  C CA  . LYS C 236 ? 0.59684 0.97101 0.81344 -0.03618 0.01110  -0.10627 236 LYS C CA  
8774  C C   . LYS C 236 ? 0.62041 0.97834 0.81987 -0.02472 0.00348  -0.09930 236 LYS C C   
8775  O O   . LYS C 236 ? 0.64582 1.01192 0.84277 -0.01169 -0.00321 -0.09727 236 LYS C O   
8776  C CB  . LYS C 236 ? 0.65448 1.02077 0.87096 -0.03473 0.01875  -0.10085 236 LYS C CB  
8777  C CG  . LYS C 236 ? 0.69959 1.08329 0.93253 -0.04607 0.02713  -0.10697 236 LYS C CG  
8778  C CD  . LYS C 236 ? 0.80581 1.18808 1.03895 -0.04231 0.03372  -0.10260 236 LYS C CD  
8779  C CE  . LYS C 236 ? 0.85530 1.20927 1.07797 -0.04995 0.04249  -0.09506 236 LYS C CE  
8780  N NZ  . LYS C 236 ? 0.95857 1.31628 1.18363 -0.04939 0.05022  -0.09276 236 LYS C NZ  
8781  N N   . VAL C 237 ? 0.62481 0.96006 0.81254 -0.02916 0.00449  -0.09564 237 VAL C N   
8782  C CA  . VAL C 237 ? 0.51643 0.83703 0.68794 -0.01980 -0.00188 -0.08904 237 VAL C CA  
8783  C C   . VAL C 237 ? 0.57544 0.91209 0.74660 -0.01737 -0.01054 -0.09448 237 VAL C C   
8784  O O   . VAL C 237 ? 0.63391 0.97817 0.79999 -0.00571 -0.01839 -0.09206 237 VAL C O   
8785  C CB  . VAL C 237 ? 0.54476 0.83652 0.70434 -0.02489 0.00295  -0.08308 237 VAL C CB  
8786  C CG1 . VAL C 237 ? 0.41251 0.69227 0.55657 -0.01738 -0.00319 -0.07756 237 VAL C CG1 
8787  C CG2 . VAL C 237 ? 0.53324 0.80926 0.69044 -0.02462 0.00982  -0.07649 237 VAL C CG2 
8788  N N   . VAL C 238 ? 0.59213 0.93340 0.76786 -0.02810 -0.00941 -0.10190 238 VAL C N   
8789  C CA  . VAL C 238 ? 0.63660 0.99492 0.81215 -0.02710 -0.01743 -0.10854 238 VAL C CA  
8790  C C   . VAL C 238 ? 0.66622 1.03778 0.85551 -0.04111 -0.01427 -0.12018 238 VAL C C   
8791  O O   . VAL C 238 ? 0.58948 0.94591 0.78111 -0.05191 -0.00614 -0.12099 238 VAL C O   
8792  C CB  . VAL C 238 ? 0.65965 1.00044 0.81684 -0.02319 -0.02106 -0.10315 238 VAL C CB  
8793  C CG1 . VAL C 238 ? 0.62210 0.93890 0.77429 -0.03246 -0.01344 -0.10165 238 VAL C CG1 
8794  C CG2 . VAL C 238 ? 0.78541 1.14476 0.94085 -0.02209 -0.02936 -0.11010 238 VAL C CG2 
8795  N N   . LYS C 239 ? 0.68197 1.08172 0.88045 -0.04085 -0.02093 -0.12928 239 LYS C N   
8796  C CA  . LYS C 239 ? 0.69921 1.11373 0.91162 -0.05473 -0.01873 -0.14168 239 LYS C CA  
8797  C C   . LYS C 239 ? 0.71579 1.11422 0.91887 -0.06206 -0.01794 -0.14479 239 LYS C C   
8798  O O   . LYS C 239 ? 0.72214 1.11504 0.91075 -0.05491 -0.02380 -0.14183 239 LYS C O   
8799  C CB  . LYS C 239 ? 0.76849 1.21914 0.99249 -0.05173 -0.02734 -0.15116 239 LYS C CB  
8800  C CG  . LYS C 239 ? 0.83853 1.30763 1.07047 -0.04071 -0.03026 -0.14833 239 LYS C CG  
8801  C CD  . LYS C 239 ? 0.95311 1.43886 1.20585 -0.05034 -0.02306 -0.15483 239 LYS C CD  
8802  C CE  . LYS C 239 ? 1.06841 1.57766 1.33059 -0.03834 -0.02684 -0.15417 239 LYS C CE  
8803  N NZ  . LYS C 239 ? 1.23321 1.76231 1.51648 -0.04805 -0.01937 -0.16113 239 LYS C NZ  
8804  N N   . GLY C 240 ? 0.67892 1.06930 0.89001 -0.07637 -0.01035 -0.15078 240 GLY C N   
8805  C CA  . GLY C 240 ? 0.73427 1.11128 0.93931 -0.08413 -0.00925 -0.15622 240 GLY C CA  
8806  C C   . GLY C 240 ? 0.73860 1.08144 0.93193 -0.08519 -0.00238 -0.14801 240 GLY C C   
8807  O O   . GLY C 240 ? 0.69370 1.02419 0.88125 -0.09012 -0.00143 -0.15238 240 GLY C O   
8808  N N   . LEU C 241 ? 0.70153 1.02971 0.89136 -0.08033 0.00217  -0.13694 241 LEU C N   
8809  C CA  . LEU C 241 ? 0.67238 0.96978 0.85145 -0.08055 0.00806  -0.12897 241 LEU C CA  
8810  C C   . LEU C 241 ? 0.63572 0.91961 0.82165 -0.09418 0.01584  -0.13440 241 LEU C C   
8811  O O   . LEU C 241 ? 0.68711 0.98001 0.88643 -0.10314 0.02003  -0.13891 241 LEU C O   
8812  C CB  . LEU C 241 ? 0.67965 0.96639 0.85477 -0.07339 0.01121  -0.11708 241 LEU C CB  
8813  C CG  . LEU C 241 ? 0.71368 0.99289 0.87434 -0.06015 0.00645  -0.10736 241 LEU C CG  
8814  C CD1 . LEU C 241 ? 0.71109 0.97930 0.86980 -0.05536 0.01055  -0.09760 241 LEU C CD1 
8815  C CD2 . LEU C 241 ? 0.66635 0.92719 0.81407 -0.05940 0.00622  -0.10530 241 LEU C CD2 
8816  N N   . PRO C 242 ? 0.58316 0.84557 0.76047 -0.09610 0.01809  -0.13424 242 PRO C N   
8817  C CA  . PRO C 242 ? 0.56868 0.81099 0.74996 -0.10677 0.02620  -0.13603 242 PRO C CA  
8818  C C   . PRO C 242 ? 0.56339 0.78951 0.74291 -0.10533 0.03264  -0.12463 242 PRO C C   
8819  O O   . PRO C 242 ? 0.60355 0.83128 0.77703 -0.09539 0.03059  -0.11575 242 PRO C O   
8820  C CB  . PRO C 242 ? 0.63161 0.85628 0.80219 -0.10511 0.02556  -0.13777 242 PRO C CB  
8821  C CG  . PRO C 242 ? 0.66506 0.89377 0.82347 -0.09236 0.01960  -0.13108 242 PRO C CG  
8822  C CD  . PRO C 242 ? 0.67446 0.93041 0.83784 -0.08836 0.01340  -0.13257 242 PRO C CD  
8823  N N   . PRO C 243 ? 0.48663 0.69643 0.67049 -0.11499 0.04037  -0.12445 243 PRO C N   
8824  C CA  . PRO C 243 ? 0.53027 0.72644 0.71175 -0.11389 0.04648  -0.11356 243 PRO C CA  
8825  C C   . PRO C 243 ? 0.58655 0.76344 0.75372 -0.10328 0.04571  -0.10316 243 PRO C C   
8826  O O   . PRO C 243 ? 0.49144 0.65681 0.65112 -0.10015 0.04358  -0.10421 243 PRO C O   
8827  C CB  . PRO C 243 ? 0.50228 0.68217 0.68933 -0.12701 0.05446  -0.11605 243 PRO C CB  
8828  C CG  . PRO C 243 ? 0.59934 0.77465 0.78721 -0.13197 0.05231  -0.12644 243 PRO C CG  
8829  C CD  . PRO C 243 ? 0.61818 0.82090 0.80898 -0.12770 0.04398  -0.13420 243 PRO C CD  
8830  N N   . VAL C 244 ? 0.51384 0.68867 0.67769 -0.09787 0.04756  -0.09367 244 VAL C N   
8831  C CA  . VAL C 244 ? 0.50552 0.66340 0.65686 -0.08858 0.04715  -0.08359 244 VAL C CA  
8832  C C   . VAL C 244 ? 0.49938 0.63636 0.64837 -0.09280 0.05457  -0.07687 244 VAL C C   
8833  O O   . VAL C 244 ? 0.50234 0.64349 0.65646 -0.09756 0.05931  -0.07478 244 VAL C O   
8834  C CB  . VAL C 244 ? 0.49883 0.66876 0.64656 -0.07846 0.04295  -0.07806 244 VAL C CB  
8835  C CG1 . VAL C 244 ? 0.33518 0.48713 0.47087 -0.07059 0.04316  -0.06810 244 VAL C CG1 
8836  C CG2 . VAL C 244 ? 0.45564 0.64384 0.60359 -0.07338 0.03514  -0.08341 244 VAL C CG2 
8837  N N   . TYR C 245 ? 0.47299 0.58830 0.61398 -0.09075 0.05561  -0.07342 245 TYR C N   
8838  C CA  . TYR C 245 ? 0.50851 0.60174 0.64581 -0.09392 0.06188  -0.06682 245 TYR C CA  
8839  C C   . TYR C 245 ? 0.49260 0.57653 0.61931 -0.08410 0.06085  -0.05645 245 TYR C C   
8840  O O   . TYR C 245 ? 0.51449 0.59102 0.63442 -0.07719 0.05737  -0.05483 245 TYR C O   
8841  C CB  . TYR C 245 ? 0.49638 0.57108 0.63308 -0.09830 0.06369  -0.07097 245 TYR C CB  
8842  C CG  . TYR C 245 ? 0.56490 0.64753 0.71178 -0.10861 0.06441  -0.08250 245 TYR C CG  
8843  C CD1 . TYR C 245 ? 0.57380 0.66988 0.72299 -0.10723 0.05883  -0.09184 245 TYR C CD1 
8844  C CD2 . TYR C 245 ? 0.60073 0.67757 0.75445 -0.12028 0.07075  -0.08418 245 TYR C CD2 
8845  C CE1 . TYR C 245 ? 0.51341 0.61784 0.67184 -0.11684 0.05897  -0.10335 245 TYR C CE1 
8846  C CE2 . TYR C 245 ? 0.62949 0.71390 0.79325 -0.13074 0.07134  -0.09558 245 TYR C CE2 
8847  C CZ  . TYR C 245 ? 0.55932 0.65793 0.72559 -0.12880 0.06515  -0.10554 245 TYR C CZ  
8848  O OH  . TYR C 245 ? 0.57493 0.68219 0.75110 -0.13934 0.06522  -0.11783 245 TYR C OH  
8849  N N   . GLY C 246 ? 0.44455 0.53003 0.57006 -0.08385 0.06403  -0.05003 246 GLY C N   
8850  C CA  . GLY C 246 ? 0.46940 0.54469 0.58479 -0.07590 0.06366  -0.04062 246 GLY C CA  
8851  C C   . GLY C 246 ? 0.55955 0.61089 0.66879 -0.07715 0.06742  -0.03519 246 GLY C C   
8852  O O   . GLY C 246 ? 0.48471 0.52769 0.59295 -0.08226 0.07312  -0.03070 246 GLY C O   
8853  N N   . VAL C 247 ? 0.50802 0.54849 0.61287 -0.07226 0.06436  -0.03543 247 VAL C N   
8854  C CA  . VAL C 247 ? 0.49654 0.51426 0.59624 -0.07197 0.06700  -0.03117 247 VAL C CA  
8855  C C   . VAL C 247 ? 0.51791 0.52754 0.60789 -0.06309 0.06524  -0.02221 247 VAL C C   
8856  O O   . VAL C 247 ? 0.56618 0.55847 0.65125 -0.06018 0.06586  -0.01839 247 VAL C O   
8857  C CB  . VAL C 247 ? 0.53710 0.54793 0.63931 -0.07223 0.06527  -0.03834 247 VAL C CB  
8858  C CG1 . VAL C 247 ? 0.50820 0.52390 0.61964 -0.08245 0.06764  -0.04741 247 VAL C CG1 
8859  C CG2 . VAL C 247 ? 0.46969 0.49214 0.57032 -0.06479 0.05927  -0.04131 247 VAL C CG2 
8860  N N   . GLY C 248 ? 0.47840 0.50024 0.56567 -0.05844 0.06276  -0.01919 248 GLY C N   
8861  C CA  . GLY C 248 ? 0.44580 0.46145 0.52425 -0.05099 0.06097  -0.01157 248 GLY C CA  
8862  C C   . GLY C 248 ? 0.57067 0.57781 0.64371 -0.05290 0.06555  -0.00419 248 GLY C C   
8863  O O   . GLY C 248 ? 0.56393 0.57081 0.64020 -0.06051 0.07074  -0.00451 248 GLY C O   
8864  N N   . PRO C 249 ? 0.50234 0.50326 0.56665 -0.04626 0.06373  0.00257  249 PRO C N   
8865  C CA  . PRO C 249 ? 0.45490 0.45677 0.51570 -0.03814 0.05804  0.00326  249 PRO C CA  
8866  C C   . PRO C 249 ? 0.54340 0.53262 0.60393 -0.03534 0.05674  0.00293  249 PRO C C   
8867  O O   . PRO C 249 ? 0.49780 0.47187 0.55566 -0.03647 0.05964  0.00652  249 PRO C O   
8868  C CB  . PRO C 249 ? 0.40267 0.40303 0.45464 -0.03389 0.05765  0.01034  249 PRO C CB  
8869  C CG  . PRO C 249 ? 0.45209 0.44165 0.50025 -0.03840 0.06333  0.01543  249 PRO C CG  
8870  C CD  . PRO C 249 ? 0.45006 0.44447 0.50693 -0.04706 0.06759  0.01011  249 PRO C CD  
8871  N N   . PHE C 250 ? 0.48661 0.48166 0.54974 -0.03154 0.05261  -0.00138 250 PHE C N   
8872  C CA  . PHE C 250 ? 0.49842 0.48415 0.56147 -0.02718 0.05104  -0.00210 250 PHE C CA  
8873  C C   . PHE C 250 ? 0.46742 0.44882 0.52361 -0.02018 0.04846  0.00469  250 PHE C C   
8874  O O   . PHE C 250 ? 0.61372 0.60494 0.66837 -0.01661 0.04486  0.00509  250 PHE C O   
8875  C CB  . PHE C 250 ? 0.46461 0.46049 0.53252 -0.02603 0.04814  -0.00928 250 PHE C CB  
8876  C CG  . PHE C 250 ? 0.49486 0.49403 0.56918 -0.03225 0.05004  -0.01691 250 PHE C CG  
8877  C CD1 . PHE C 250 ? 0.46480 0.45519 0.54151 -0.03855 0.05433  -0.01758 250 PHE C CD1 
8878  C CD2 . PHE C 250 ? 0.39764 0.40895 0.47518 -0.03227 0.04757  -0.02347 250 PHE C CD2 
8879  C CE1 . PHE C 250 ? 0.48604 0.48051 0.56933 -0.04496 0.05577  -0.02556 250 PHE C CE1 
8880  C CE2 . PHE C 250 ? 0.42888 0.44455 0.51187 -0.03786 0.04872  -0.03113 250 PHE C CE2 
8881  C CZ  . PHE C 250 ? 0.39632 0.40398 0.48276 -0.04431 0.05265  -0.03264 250 PHE C CZ  
8882  N N   . VAL C 251 ? 0.56321 0.52971 0.61494 -0.01837 0.05011  0.01010  251 VAL C N   
8883  C CA  . VAL C 251 ? 0.64238 0.60533 0.68687 -0.01164 0.04734  0.01687  251 VAL C CA  
8884  C C   . VAL C 251 ? 0.60384 0.56643 0.65079 -0.00458 0.04346  0.01484  251 VAL C C   
8885  O O   . VAL C 251 ? 0.57763 0.53612 0.63015 -0.00461 0.04426  0.00969  251 VAL C O   
8886  C CB  . VAL C 251 ? 0.60911 0.55653 0.64615 -0.01216 0.05051  0.02454  251 VAL C CB  
8887  C CG1 . VAL C 251 ? 0.57733 0.52737 0.61310 -0.02001 0.05531  0.02575  251 VAL C CG1 
8888  C CG2 . VAL C 251 ? 0.62411 0.55449 0.66287 -0.01159 0.05235  0.02424  251 VAL C CG2 
8889  N N   . PRO C 252 ? 0.53418 0.50220 0.57773 0.00140  0.03929  0.01791  252 PRO C N   
8890  C CA  . PRO C 252 ? 0.58235 0.55228 0.62942 0.00823  0.03579  0.01575  252 PRO C CA  
8891  C C   . PRO C 252 ? 0.68051 0.63399 0.72646 0.01304  0.03649  0.01834  252 PRO C C   
8892  O O   . PRO C 252 ? 0.62504 0.56545 0.66401 0.01310  0.03812  0.02504  252 PRO C O   
8893  C CB  . PRO C 252 ? 0.56106 0.54021 0.60411 0.01235  0.03140  0.01921  252 PRO C CB  
8894  C CG  . PRO C 252 ? 0.61211 0.59709 0.65132 0.00690  0.03253  0.02041  252 PRO C CG  
8895  C CD  . PRO C 252 ? 0.55501 0.53004 0.59240 0.00177  0.03752  0.02207  252 PRO C CD  
8896  N N   . CYS C 253 ? 0.67259 0.62641 0.72498 0.01736  0.03538  0.01306  253 CYS C N   
8897  C CA  . CYS C 253 ? 0.64527 0.58248 0.69783 0.02283  0.03592  0.01401  253 CYS C CA  
8898  C C   . CYS C 253 ? 0.65056 0.59178 0.70427 0.03352  0.03103  0.01522  253 CYS C C   
8899  O O   . CYS C 253 ? 0.64090 0.59922 0.69679 0.03546  0.02761  0.01396  253 CYS C O   
8900  C CB  . CYS C 253 ? 0.59438 0.52746 0.65415 0.01981  0.03898  0.00545  253 CYS C CB  
8901  S SG  . CYS C 253 ? 0.68370 0.61486 0.74422 0.00712  0.04417  0.00235  253 CYS C SG  
8902  N N   . GLU C 254 ? 0.73093 0.65586 0.78349 0.04049  0.03067  0.01751  254 GLU C N   
8903  C CA  . GLU C 254 ? 0.65327 0.58175 0.70740 0.05207  0.02561  0.01880  254 GLU C CA  
8904  C C   . GLU C 254 ? 0.70891 0.65410 0.77413 0.05523  0.02435  0.00922  254 GLU C C   
8905  O O   . GLU C 254 ? 0.74265 0.70298 0.81127 0.06132  0.02005  0.00872  254 GLU C O   
8906  C CB  . GLU C 254 ? 0.80026 0.70535 0.85013 0.05960  0.02549  0.02369  254 GLU C CB  
8907  C CG  . GLU C 254 ? 0.90514 0.79833 0.94245 0.06129  0.02420  0.03545  254 GLU C CG  
8908  C CD  . GLU C 254 ? 1.01405 0.92306 1.04897 0.06829  0.01786  0.03916  254 GLU C CD  
8909  O OE1 . GLU C 254 ? 0.99961 0.92213 1.04280 0.07592  0.01376  0.03414  254 GLU C OE1 
8910  O OE2 . GLU C 254 ? 1.12833 1.03740 1.15337 0.06585  0.01710  0.04648  254 GLU C OE2 
8911  N N   . PHE C 255 ? 0.62128 0.56526 0.69223 0.05075  0.02817  0.00120  255 PHE C N   
8912  C CA  . PHE C 255 ? 0.72376 0.68282 0.80432 0.05419  0.02768  -0.00805 255 PHE C CA  
8913  C C   . PHE C 255 ? 0.64970 0.63294 0.73294 0.05020  0.02615  -0.00994 255 PHE C C   
8914  O O   . PHE C 255 ? 0.64702 0.64585 0.73760 0.05374  0.02519  -0.01587 255 PHE C O   
8915  C CB  . PHE C 255 ? 0.66905 0.62163 0.75368 0.04972  0.03214  -0.01665 255 PHE C CB  
8916  C CG  . PHE C 255 ? 0.58199 0.53940 0.66486 0.03770  0.03522  -0.01856 255 PHE C CG  
8917  C CD1 . PHE C 255 ? 0.52672 0.50478 0.61279 0.03330  0.03520  -0.02338 255 PHE C CD1 
8918  C CD2 . PHE C 255 ? 0.54235 0.48386 0.62048 0.03088  0.03821  -0.01561 255 PHE C CD2 
8919  C CE1 . PHE C 255 ? 0.49236 0.47488 0.57656 0.02360  0.03732  -0.02491 255 PHE C CE1 
8920  C CE2 . PHE C 255 ? 0.54876 0.49685 0.62649 0.02066  0.04059  -0.01798 255 PHE C CE2 
8921  C CZ  . PHE C 255 ? 0.42444 0.39289 0.50503 0.01765  0.03978  -0.02255 255 PHE C CZ  
8922  N N   . GLU C 256 ? 0.63122 0.61762 0.70865 0.04288  0.02617  -0.00515 256 GLU C N   
8923  C CA  . GLU C 256 ? 0.61229 0.61850 0.69122 0.03891  0.02462  -0.00631 256 GLU C CA  
8924  C C   . GLU C 256 ? 0.54079 0.55712 0.62027 0.04502  0.01976  -0.00289 256 GLU C C   
8925  O O   . GLU C 256 ? 0.58973 0.62356 0.67290 0.04287  0.01839  -0.00543 256 GLU C O   
8926  C CB  . GLU C 256 ? 0.52008 0.52516 0.59280 0.02992  0.02611  -0.00299 256 GLU C CB  
8927  C CG  . GLU C 256 ? 0.59384 0.58900 0.66595 0.02374  0.03042  -0.00571 256 GLU C CG  
8928  C CD  . GLU C 256 ? 0.58521 0.58310 0.65283 0.01576  0.03156  -0.00334 256 GLU C CD  
8929  O OE1 . GLU C 256 ? 0.84510 0.85554 0.91194 0.01393  0.02961  -0.00278 256 GLU C OE1 
8930  O OE2 . GLU C 256 ? 0.56651 0.55404 0.63171 0.01133  0.03445  -0.00221 256 GLU C OE2 
8931  N N   . LYS C 257 ? 0.57262 0.57845 0.64826 0.05231  0.01704  0.00282  257 LYS C N   
8932  C CA  . LYS C 257 ? 0.75195 0.76838 0.82805 0.05871  0.01162  0.00575  257 LYS C CA  
8933  C C   . LYS C 257 ? 0.78800 0.81981 0.87530 0.06507  0.01004  -0.00102 257 LYS C C   
8934  O O   . LYS C 257 ? 0.72339 0.74842 0.81524 0.07177  0.01104  -0.00436 257 LYS C O   
8935  C CB  . LYS C 257 ? 0.74914 0.74973 0.81734 0.06593  0.00895  0.01376  257 LYS C CB  
8936  C CG  . LYS C 257 ? 0.80332 0.78710 0.86070 0.05963  0.01201  0.02011  257 LYS C CG  
8937  C CD  . LYS C 257 ? 0.93944 0.93240 0.99091 0.05361  0.01068  0.02318  257 LYS C CD  
8938  C CE  . LYS C 257 ? 0.92208 0.90427 0.96641 0.04499  0.01535  0.02611  257 LYS C CE  
8939  N NZ  . LYS C 257 ? 0.84979 0.84256 0.89851 0.03635  0.01794  0.02048  257 LYS C NZ  
8940  N N   . VAL C 258 ? 0.86246 0.91500 0.95447 0.06268  0.00789  -0.00347 258 VAL C N   
8941  C CA  . VAL C 258 ? 0.96121 1.03193 1.06465 0.06810  0.00659  -0.00990 258 VAL C CA  
8942  C C   . VAL C 258 ? 1.06625 1.13642 1.17164 0.08065  0.00125  -0.00728 258 VAL C C   
8943  O O   . VAL C 258 ? 1.00906 1.07834 1.10845 0.08271  -0.00336 -0.00109 258 VAL C O   
8944  C CB  . VAL C 258 ? 0.87743 0.96984 0.98497 0.06075  0.00604  -0.01258 258 VAL C CB  
8945  C CG1 . VAL C 258 ? 0.96191 1.07560 1.08142 0.06685  0.00374  -0.01797 258 VAL C CG1 
8946  C CG2 . VAL C 258 ? 0.69868 0.79263 0.80568 0.05065  0.01143  -0.01621 258 VAL C CG2 
8947  N N   . VAL C 259 ? 1.39591 1.46699 1.50940 0.08969  0.00160  -0.01230 259 VAL C N   
8948  C CA  . VAL C 259 ? 1.46115 1.52466 1.57488 0.10340  -0.00315 -0.00907 259 VAL C CA  
8949  C C   . VAL C 259 ? 1.47522 1.55725 1.59164 0.10822  -0.01000 -0.00685 259 VAL C C   
8950  O O   . VAL C 259 ? 1.45610 1.52911 1.56445 0.11396  -0.01489 0.00074  259 VAL C O   
8951  C CB  . VAL C 259 ? 1.51379 1.57688 1.63724 0.11262  -0.00135 -0.01656 259 VAL C CB  
8952  C CG1 . VAL C 259 ? 1.46767 1.50612 1.58581 0.10954  0.00408  -0.01729 259 VAL C CG1 
8953  C CG2 . VAL C 259 ? 1.55470 1.64492 1.69091 0.10972  0.00098  -0.02639 259 VAL C CG2 
8954  N N   . LYS C 260 ? 1.37705 1.48566 1.50441 0.10544  -0.01041 -0.01343 260 LYS C N   
8955  C CA  . LYS C 260 ? 1.37588 1.50520 1.50751 0.10823  -0.01682 -0.01285 260 LYS C CA  
8956  C C   . LYS C 260 ? 1.38454 1.52475 1.51380 0.09400  -0.01553 -0.01300 260 LYS C C   
8957  O O   . LYS C 260 ? 1.39343 1.54928 1.53052 0.08633  -0.01174 -0.01919 260 LYS C O   
8958  C CB  . LYS C 260 ? 1.44152 1.59460 1.58926 0.11697  -0.01874 -0.02071 260 LYS C CB  
8959  C CG  . LYS C 260 ? 1.49225 1.66943 1.64590 0.11913  -0.02567 -0.02103 260 LYS C CG  
8960  C CD  . LYS C 260 ? 1.56357 1.76653 1.73460 0.12859  -0.02774 -0.02913 260 LYS C CD  
8961  C CE  . LYS C 260 ? 1.55950 1.78749 1.73680 0.13024  -0.03524 -0.02970 260 LYS C CE  
8962  N NZ  . LYS C 260 ? 1.40466 1.66154 1.60062 0.13937  -0.03744 -0.03815 260 LYS C NZ  
8963  N N   . ARG C 261 ? 1.27213 1.40329 1.38990 0.09067  -0.01852 -0.00611 261 ARG C N   
8964  C CA  . ARG C 261 ? 1.19015 1.32913 1.30455 0.07853  -0.01822 -0.00597 261 ARG C CA  
8965  C C   . ARG C 261 ? 1.17266 1.32821 1.28885 0.08119  -0.02561 -0.00553 261 ARG C C   
8966  O O   . ARG C 261 ? 1.17856 1.33288 1.29285 0.09223  -0.03137 -0.00221 261 ARG C O   
8967  C CB  . ARG C 261 ? 1.13485 1.25189 1.23485 0.07181  -0.01544 0.00017  261 ARG C CB  
8968  C CG  . ARG C 261 ? 0.82620 0.94752 0.92408 0.05857  -0.01241 -0.00144 261 ARG C CG  
8969  C CD  . ARG C 261 ? 0.85975 0.96056 0.94548 0.05306  -0.00889 0.00343  261 ARG C CD  
8970  N NE  . ARG C 261 ? 0.83088 0.92338 0.91816 0.04951  -0.00270 0.00115  261 ARG C NE  
8971  C CZ  . ARG C 261 ? 0.71575 0.81490 0.80619 0.04105  0.00103  -0.00280 261 ARG C CZ  
8972  N NH1 . ARG C 261 ? 0.67190 0.78497 0.76492 0.03481  -0.00021 -0.00483 261 ARG C NH1 
8973  N NH2 . ARG C 261 ? 0.59595 0.68712 0.68644 0.03855  0.00602  -0.00470 261 ARG C NH2 
8974  N N   . GLY C 262 ? 1.35661 1.52753 1.47623 0.07091  -0.02562 -0.00901 262 GLY C N   
8975  C CA  . GLY C 262 ? 1.30894 1.49857 1.43219 0.07168  -0.03250 -0.01051 262 GLY C CA  
8976  C C   . GLY C 262 ? 1.23116 1.41005 1.34062 0.07370  -0.03773 -0.00418 262 GLY C C   
8977  O O   . GLY C 262 ? 1.26886 1.46222 1.38016 0.07750  -0.04481 -0.00502 262 GLY C O   
8978  N N   . GLU C 263 ? 0.89974 1.05524 0.99559 0.07083  -0.03432 0.00164  263 GLU C N   
8979  C CA  . GLU C 263 ? 0.94530 1.08831 1.02618 0.07278  -0.03782 0.00822  263 GLU C CA  
8980  C C   . GLU C 263 ? 0.68457 0.83843 0.76235 0.06503  -0.04145 0.00594  263 GLU C C   
8981  O O   . GLU C 263 ? 0.64730 0.79312 0.71223 0.06575  -0.04432 0.01026  263 GLU C O   
8982  C CB  . GLU C 263 ? 0.94109 1.08176 1.01893 0.08709  -0.04374 0.01289  263 GLU C CB  
8983  C CG  . GLU C 263 ? 0.97184 1.13096 1.05047 0.09205  -0.05281 0.01188  263 GLU C CG  
8984  C CD  . GLU C 263 ? 1.15046 1.30321 1.22240 0.10682  -0.05875 0.01839  263 GLU C CD  
8985  O OE1 . GLU C 263 ? 1.20039 1.36103 1.28274 0.11710  -0.06121 0.01657  263 GLU C OE1 
8986  O OE2 . GLU C 263 ? 1.11216 1.25168 1.16793 0.10849  -0.06080 0.02548  263 GLU C OE2 
8987  N N   . THR C 264 ? 0.56553 0.73674 0.65432 0.05694  -0.04085 -0.00099 264 THR C N   
8988  C CA  . THR C 264 ? 0.54866 0.72887 0.63520 0.04854  -0.04407 -0.00407 264 THR C CA  
8989  C C   . THR C 264 ? 0.50364 0.66500 0.57652 0.04121  -0.04052 -0.00092 264 THR C C   
8990  O O   . THR C 264 ? 0.43818 0.59939 0.50276 0.03863  -0.04423 -0.00101 264 THR C O   
8991  C CB  . THR C 264 ? 0.60184 0.80119 0.70258 0.03962  -0.04256 -0.01155 264 THR C CB  
8992  O OG1 . THR C 264 ? 0.75562 0.94687 0.85905 0.03377  -0.03461 -0.01191 264 THR C OG1 
8993  C CG2 . THR C 264 ? 0.56162 0.78441 0.67690 0.04687  -0.04694 -0.01582 264 THR C CG2 
8994  N N   . ILE C 265 ? 0.41159 0.55792 0.48220 0.03814  -0.03351 0.00127  265 ILE C N   
8995  C CA  . ILE C 265 ? 0.40376 0.53368 0.46283 0.03197  -0.02996 0.00386  265 ILE C CA  
8996  C C   . ILE C 265 ? 0.53239 0.64951 0.57781 0.03835  -0.03175 0.01002  265 ILE C C   
8997  O O   . ILE C 265 ? 0.34813 0.46131 0.38366 0.03536  -0.03322 0.01055  265 ILE C O   
8998  C CB  . ILE C 265 ? 0.47802 0.59764 0.53912 0.02756  -0.02255 0.00424  265 ILE C CB  
8999  C CG1 . ILE C 265 ? 0.40454 0.53502 0.47502 0.01882  -0.02038 -0.00114 265 ILE C CG1 
9000  C CG2 . ILE C 265 ? 0.42976 0.53189 0.47894 0.02443  -0.01915 0.00790  265 ILE C CG2 
9001  C CD1 . ILE C 265 ? 0.48456 0.60759 0.55705 0.01515  -0.01376 -0.00106 265 ILE C CD1 
9002  N N   . SER C 266 ? 0.42578 0.53550 0.46985 0.04708  -0.03131 0.01474  266 SER C N   
9003  C CA  . SER C 266 ? 0.48338 0.57938 0.51338 0.05250  -0.03210 0.02174  266 SER C CA  
9004  C C   . SER C 266 ? 0.39817 0.50368 0.42170 0.05662  -0.03972 0.02221  266 SER C C   
9005  O O   . SER C 266 ? 0.46118 0.55863 0.47085 0.05685  -0.04031 0.02606  266 SER C O   
9006  C CB  . SER C 266 ? 0.48394 0.56913 0.51413 0.06102  -0.03048 0.02680  266 SER C CB  
9007  O OG  . SER C 266 ? 0.62765 0.72380 0.66311 0.07062  -0.03679 0.02670  266 SER C OG  
9008  N N   . GLU C 267 ? 0.33339 0.45756 0.36690 0.05992  -0.04562 0.01790  267 GLU C N   
9009  C CA  . GLU C 267 ? 0.41397 0.55002 0.44232 0.06367  -0.05375 0.01724  267 GLU C CA  
9010  C C   . GLU C 267 ? 0.41075 0.55063 0.43452 0.05380  -0.05440 0.01237  267 GLU C C   
9011  O O   . GLU C 267 ? 0.43583 0.57656 0.44802 0.05546  -0.05887 0.01338  267 GLU C O   
9012  C CB  . GLU C 267 ? 0.41575 0.57337 0.45807 0.06943  -0.05996 0.01286  267 GLU C CB  
9013  C CG  . GLU C 267 ? 0.51545 0.66961 0.55811 0.08304  -0.06250 0.01840  267 GLU C CG  
9014  C CD  . GLU C 267 ? 0.78076 0.95869 0.83837 0.08980  -0.06899 0.01330  267 GLU C CD  
9015  O OE1 . GLU C 267 ? 0.74318 0.93936 0.81406 0.08215  -0.06892 0.00515  267 GLU C OE1 
9016  O OE2 . GLU C 267 ? 0.96910 1.14768 1.02525 0.10283  -0.07412 0.01754  267 GLU C OE2 
9017  N N   . TRP C 268 ? 0.41475 0.55627 0.44669 0.04372  -0.05004 0.00703  268 TRP C N   
9018  C CA  . TRP C 268 ? 0.36067 0.50156 0.38758 0.03444  -0.05000 0.00262  268 TRP C CA  
9019  C C   . TRP C 268 ? 0.36426 0.48654 0.37593 0.03381  -0.04595 0.00712  268 TRP C C   
9020  O O   . TRP C 268 ? 0.34359 0.46516 0.34514 0.03195  -0.04848 0.00543  268 TRP C O   
9021  C CB  . TRP C 268 ? 0.37510 0.51949 0.41326 0.02427  -0.04596 -0.00285 268 TRP C CB  
9022  C CG  . TRP C 268 ? 0.37887 0.52016 0.41213 0.01495  -0.04593 -0.00742 268 TRP C CG  
9023  C CD1 . TRP C 268 ? 0.40364 0.55731 0.43951 0.00980  -0.05116 -0.01393 268 TRP C CD1 
9024  C CD2 . TRP C 268 ? 0.38045 0.50484 0.40558 0.00999  -0.04060 -0.00634 268 TRP C CD2 
9025  N NE1 . TRP C 268 ? 0.42014 0.56360 0.44940 0.00196  -0.04927 -0.01694 268 TRP C NE1 
9026  C CE2 . TRP C 268 ? 0.41638 0.54220 0.43908 0.00255  -0.04291 -0.01226 268 TRP C CE2 
9027  C CE3 . TRP C 268 ? 0.36251 0.47133 0.38279 0.01120  -0.03429 -0.00144 268 TRP C CE3 
9028  C CZ2 . TRP C 268 ? 0.38510 0.49646 0.40041 -0.00249 -0.03921 -0.01315 268 TRP C CZ2 
9029  C CZ3 . TRP C 268 ? 0.40555 0.50245 0.41926 0.00599  -0.03078 -0.00241 268 TRP C CZ3 
9030  C CH2 . TRP C 268 ? 0.46147 0.55928 0.47260 -0.00021 -0.03328 -0.00809 268 TRP C CH2 
9031  N N   . LEU C 269 ? 0.32581 0.43396 0.33604 0.03512  -0.03953 0.01217  269 LEU C N   
9032  C CA  . LEU C 269 ? 0.37636 0.46878 0.37356 0.03442  -0.03510 0.01637  269 LEU C CA  
9033  C C   . LEU C 269 ? 0.42661 0.51678 0.40996 0.04153  -0.03868 0.02149  269 LEU C C   
9034  O O   . LEU C 269 ? 0.44125 0.52574 0.41240 0.03982  -0.03760 0.02207  269 LEU C O   
9035  C CB  . LEU C 269 ? 0.38032 0.46019 0.38021 0.03438  -0.02798 0.02041  269 LEU C CB  
9036  C CG  . LEU C 269 ? 0.42213 0.50066 0.43110 0.02682  -0.02320 0.01641  269 LEU C CG  
9037  C CD1 . LEU C 269 ? 0.42073 0.48884 0.43230 0.02794  -0.01727 0.02005  269 LEU C CD1 
9038  C CD2 . LEU C 269 ? 0.34016 0.41416 0.34303 0.02037  -0.02149 0.01351  269 LEU C CD2 
9039  N N   . ASP C 270 ? 0.37082 0.46553 0.35530 0.05003  -0.04298 0.02528  270 ASP C N   
9040  C CA  . ASP C 270 ? 0.37039 0.46266 0.34052 0.05768  -0.04694 0.03133  270 ASP C CA  
9041  C C   . ASP C 270 ? 0.44348 0.54695 0.40579 0.05650  -0.05321 0.02688  270 ASP C C   
9042  O O   . ASP C 270 ? 0.44302 0.54386 0.39023 0.06156  -0.05580 0.03162  270 ASP C O   
9043  C CB  . ASP C 270 ? 0.39062 0.48663 0.36487 0.06800  -0.05152 0.03565  270 ASP C CB  
9044  C CG  . ASP C 270 ? 0.43599 0.51614 0.41242 0.07099  -0.04545 0.04172  270 ASP C CG  
9045  O OD1 . ASP C 270 ? 0.51160 0.57857 0.48512 0.06494  -0.03787 0.04315  270 ASP C OD1 
9046  O OD2 . ASP C 270 ? 0.46886 0.55001 0.45024 0.07958  -0.04845 0.04453  270 ASP C OD2 
9047  N N   . GLU C 271 ? 0.41415 0.52952 0.38557 0.04964  -0.05560 0.01793  271 GLU C N   
9048  C CA  . GLU C 271 ? 0.43857 0.56508 0.40403 0.04759  -0.06191 0.01204  271 GLU C CA  
9049  C C   . GLU C 271 ? 0.46711 0.58612 0.42641 0.03906  -0.05789 0.00719  271 GLU C C   
9050  O O   . GLU C 271 ? 0.51459 0.64183 0.47108 0.03533  -0.06247 0.00012  271 GLU C O   
9051  C CB  . GLU C 271 ? 0.42592 0.57241 0.40628 0.04573  -0.06835 0.00462  271 GLU C CB  
9052  C CG  . GLU C 271 ? 0.59582 0.75226 0.58380 0.05542  -0.07294 0.00829  271 GLU C CG  
9053  C CD  . GLU C 271 ? 0.64145 0.81971 0.64703 0.05283  -0.07795 0.00037  271 GLU C CD  
9054  O OE1 . GLU C 271 ? 0.77272 0.95546 0.78590 0.04208  -0.07622 -0.00708 271 GLU C OE1 
9055  O OE2 . GLU C 271 ? 0.75343 0.94436 0.76535 0.06163  -0.08352 0.00169  271 GLU C OE2 
9056  N N   . GLN C 272 ? 0.43997 0.54383 0.39745 0.03620  -0.04968 0.01030  272 GLN C N   
9057  C CA  . GLN C 272 ? 0.38803 0.48409 0.34011 0.02965  -0.04557 0.00604  272 GLN C CA  
9058  C C   . GLN C 272 ? 0.40715 0.49260 0.34333 0.03295  -0.04134 0.01157  272 GLN C C   
9059  O O   . GLN C 272 ? 0.42010 0.49945 0.35221 0.03816  -0.03880 0.01989  272 GLN C O   
9060  C CB  . GLN C 272 ? 0.40227 0.49130 0.36567 0.02332  -0.03949 0.00431  272 GLN C CB  
9061  C CG  . GLN C 272 ? 0.36083 0.45946 0.34028 0.02028  -0.04168 0.00102  272 GLN C CG  
9062  C CD  . GLN C 272 ? 0.43036 0.54332 0.41324 0.01724  -0.04891 -0.00629 272 GLN C CD  
9063  O OE1 . GLN C 272 ? 0.43675 0.54855 0.41382 0.01265  -0.05044 -0.01197 272 GLN C OE1 
9064  N NE2 . GLN C 272 ? 0.41771 0.54482 0.41057 0.01984  -0.05346 -0.00681 272 GLN C NE2 
9065  N N   . PRO C 273 ? 0.45995 0.54288 0.38679 0.02989  -0.04024 0.00692  273 PRO C N   
9066  C CA  . PRO C 273 ? 0.48703 0.56145 0.39940 0.03225  -0.03504 0.01153  273 PRO C CA  
9067  C C   . PRO C 273 ? 0.38989 0.45305 0.30712 0.03080  -0.02654 0.01661  273 PRO C C   
9068  O O   . PRO C 273 ? 0.36683 0.42778 0.29717 0.02701  -0.02436 0.01459  273 PRO C O   
9069  C CB  . PRO C 273 ? 0.48152 0.55655 0.38702 0.02845  -0.03531 0.00291  273 PRO C CB  
9070  C CG  . PRO C 273 ? 0.49011 0.57556 0.40205 0.02570  -0.04317 -0.00503 273 PRO C CG  
9071  C CD  . PRO C 273 ? 0.40250 0.49080 0.33098 0.02431  -0.04397 -0.00321 273 PRO C CD  
9072  N N   . SER C 274 ? 0.45809 0.51469 0.36422 0.03348  -0.02165 0.02328  274 SER C N   
9073  C CA  . SER C 274 ? 0.47485 0.52187 0.38550 0.03156  -0.01359 0.02778  274 SER C CA  
9074  C C   . SER C 274 ? 0.43313 0.47795 0.34849 0.02638  -0.00916 0.02124  274 SER C C   
9075  O O   . SER C 274 ? 0.44731 0.49424 0.35521 0.02555  -0.00941 0.01579  274 SER C O   
9076  C CB  . SER C 274 ? 0.46583 0.50668 0.36303 0.03442  -0.00893 0.03630  274 SER C CB  
9077  O OG  . SER C 274 ? 0.74396 0.78757 0.62723 0.03445  -0.00788 0.03388  274 SER C OG  
9078  N N   . GLY C 275 ? 0.38351 0.42408 0.31108 0.02346  -0.00543 0.02149  275 GLY C N   
9079  C CA  . GLY C 275 ? 0.40828 0.44649 0.34104 0.01955  -0.00175 0.01611  275 GLY C CA  
9080  C C   . GLY C 275 ? 0.52947 0.57061 0.46625 0.01698  -0.00644 0.00802  275 GLY C C   
9081  O O   . GLY C 275 ? 0.41742 0.45580 0.35380 0.01516  -0.00442 0.00293  275 GLY C O   
9082  N N   . SER C 276 ? 0.40252 0.44909 0.34369 0.01671  -0.01257 0.00655  276 SER C N   
9083  C CA  . SER C 276 ? 0.40186 0.45152 0.34542 0.01331  -0.01737 -0.00121 276 SER C CA  
9084  C C   . SER C 276 ? 0.46305 0.51168 0.41993 0.00862  -0.01753 -0.00331 276 SER C C   
9085  O O   . SER C 276 ? 0.37688 0.42444 0.33578 0.00445  -0.01981 -0.00949 276 SER C O   
9086  C CB  . SER C 276 ? 0.46119 0.52026 0.40071 0.01516  -0.02453 -0.00264 276 SER C CB  
9087  O OG  . SER C 276 ? 0.77300 0.83428 0.70920 0.01209  -0.02856 -0.01100 276 SER C OG  
9088  N N   . VAL C 277 ? 0.35591 0.40410 0.32111 0.00894  -0.01495 0.00154  277 VAL C N   
9089  C CA  . VAL C 277 ? 0.38859 0.43861 0.36575 0.00488  -0.01554 0.00017  277 VAL C CA  
9090  C C   . VAL C 277 ? 0.43538 0.47767 0.41651 0.00274  -0.01025 0.00093  277 VAL C C   
9091  O O   . VAL C 277 ? 0.39251 0.43099 0.37196 0.00518  -0.00582 0.00474  277 VAL C O   
9092  C CB  . VAL C 277 ? 0.40269 0.45970 0.38677 0.00739  -0.01709 0.00396  277 VAL C CB  
9093  C CG1 . VAL C 277 ? 0.36262 0.42308 0.35881 0.00295  -0.01685 0.00215  277 VAL C CG1 
9094  C CG2 . VAL C 277 ? 0.32215 0.38829 0.30248 0.01053  -0.02323 0.00319  277 VAL C CG2 
9095  N N   . VAL C 278 ? 0.33033 0.37048 0.31649 -0.00208 -0.01083 -0.00260 278 VAL C N   
9096  C CA  . VAL C 278 ? 0.36373 0.39808 0.35451 -0.00397 -0.00693 -0.00153 278 VAL C CA  
9097  C C   . VAL C 278 ? 0.35984 0.39934 0.36013 -0.00580 -0.00643 0.00073  278 VAL C C   
9098  O O   . VAL C 278 ? 0.33954 0.38509 0.34463 -0.00899 -0.00937 -0.00116 278 VAL C O   
9099  C CB  . VAL C 278 ? 0.54152 0.56876 0.53083 -0.00769 -0.00780 -0.00580 278 VAL C CB  
9100  C CG1 . VAL C 278 ? 0.35671 0.37758 0.34838 -0.00773 -0.00409 -0.00411 278 VAL C CG1 
9101  C CG2 . VAL C 278 ? 0.59308 0.61672 0.57322 -0.00588 -0.00939 -0.00991 278 VAL C CG2 
9102  N N   . TYR C 279 ? 0.42647 0.46455 0.42982 -0.00408 -0.00253 0.00410  279 TYR C N   
9103  C CA  . TYR C 279 ? 0.39973 0.44231 0.41156 -0.00534 -0.00142 0.00550  279 TYR C CA  
9104  C C   . TYR C 279 ? 0.37124 0.41006 0.38577 -0.00902 0.00076  0.00492  279 TYR C C   
9105  O O   . TYR C 279 ? 0.33483 0.36790 0.34661 -0.00795 0.00317  0.00551  279 TYR C O   
9106  C CB  . TYR C 279 ? 0.33416 0.37696 0.34736 -0.00121 0.00118  0.00906  279 TYR C CB  
9107  C CG  . TYR C 279 ? 0.31776 0.36424 0.33936 -0.00196 0.00288  0.00951  279 TYR C CG  
9108  C CD1 . TYR C 279 ? 0.38054 0.43538 0.40845 -0.00324 0.00064  0.00786  279 TYR C CD1 
9109  C CD2 . TYR C 279 ? 0.35210 0.39496 0.37564 -0.00152 0.00686  0.01087  279 TYR C CD2 
9110  C CE1 . TYR C 279 ? 0.36983 0.42901 0.40514 -0.00355 0.00262  0.00753  279 TYR C CE1 
9111  C CE2 . TYR C 279 ? 0.42628 0.47261 0.45682 -0.00207 0.00842  0.01032  279 TYR C CE2 
9112  C CZ  . TYR C 279 ? 0.36298 0.41733 0.39908 -0.00280 0.00644  0.00865  279 TYR C CZ  
9113  O OH  . TYR C 279 ? 0.35477 0.41354 0.39758 -0.00300 0.00840  0.00740  279 TYR C OH  
9114  N N   . VAL C 280 ? 0.39767 0.44067 0.41741 -0.01324 -0.00009 0.00385  280 VAL C N   
9115  C CA  . VAL C 280 ? 0.36499 0.40408 0.38554 -0.01727 0.00144  0.00392  280 VAL C CA  
9116  C C   . VAL C 280 ? 0.33187 0.37796 0.35929 -0.01863 0.00358  0.00487  280 VAL C C   
9117  O O   . VAL C 280 ? 0.38519 0.43998 0.41796 -0.02049 0.00262  0.00375  280 VAL C O   
9118  C CB  . VAL C 280 ? 0.35812 0.39403 0.37670 -0.02262 -0.00100 0.00176  280 VAL C CB  
9119  C CG1 . VAL C 280 ? 0.38230 0.41134 0.39947 -0.02616 0.00063  0.00313  280 VAL C CG1 
9120  C CG2 . VAL C 280 ? 0.31783 0.34763 0.32966 -0.02092 -0.00343 -0.00057 280 VAL C CG2 
9121  N N   . SER C 281 ? 0.29831 0.34190 0.32585 -0.01765 0.00640  0.00625  281 SER C N   
9122  C CA  . SER C 281 ? 0.35713 0.40697 0.39000 -0.01892 0.00868  0.00638  281 SER C CA  
9123  C C   . SER C 281 ? 0.42422 0.46973 0.45448 -0.01965 0.01053  0.00746  281 SER C C   
9124  O O   . SER C 281 ? 0.46972 0.51023 0.49717 -0.01669 0.01098  0.00793  281 SER C O   
9125  C CB  . SER C 281 ? 0.45273 0.50708 0.49013 -0.01464 0.00990  0.00617  281 SER C CB  
9126  O OG  . SER C 281 ? 0.42535 0.48461 0.46722 -0.01544 0.01242  0.00530  281 SER C OG  
9127  N N   . PHE C 282 ? 0.43005 0.47866 0.46113 -0.02354 0.01160  0.00782  282 PHE C N   
9128  C CA  . PHE C 282 ? 0.39025 0.43539 0.41759 -0.02414 0.01260  0.00927  282 PHE C CA  
9129  C C   . PHE C 282 ? 0.37930 0.43192 0.41028 -0.02374 0.01513  0.00817  282 PHE C C   
9130  O O   . PHE C 282 ? 0.54164 0.59498 0.56967 -0.02555 0.01595  0.00916  282 PHE C O   
9131  C CB  . PHE C 282 ? 0.52447 0.56497 0.54701 -0.02909 0.01182  0.01133  282 PHE C CB  
9132  C CG  . PHE C 282 ? 0.45684 0.48780 0.47512 -0.02967 0.00923  0.01158  282 PHE C CG  
9133  C CD1 . PHE C 282 ? 0.55581 0.57737 0.56900 -0.02582 0.00784  0.01215  282 PHE C CD1 
9134  C CD2 . PHE C 282 ? 0.45760 0.48990 0.47746 -0.03404 0.00812  0.01046  282 PHE C CD2 
9135  C CE1 . PHE C 282 ? 0.49052 0.50277 0.49953 -0.02596 0.00557  0.01140  282 PHE C CE1 
9136  C CE2 . PHE C 282 ? 0.51164 0.53484 0.52737 -0.03503 0.00561  0.00967  282 PHE C CE2 
9137  C CZ  . PHE C 282 ? 0.57380 0.58620 0.58370 -0.03081 0.00442  0.01004  282 PHE C CZ  
9138  N N   . GLY C 283 ? 0.40575 0.46346 0.44242 -0.02123 0.01623  0.00605  283 GLY C N   
9139  C CA  . GLY C 283 ? 0.53184 0.59448 0.57197 -0.01999 0.01857  0.00390  283 GLY C CA  
9140  C C   . GLY C 283 ? 0.54963 0.62141 0.59539 -0.02079 0.02017  0.00150  283 GLY C C   
9141  O O   . GLY C 283 ? 0.40157 0.47711 0.45063 -0.02097 0.01929  0.00124  283 GLY C O   
9142  N N   . SER C 284 ? 0.40968 0.48629 0.45700 -0.02086 0.02246  -0.00101 284 SER C N   
9143  C CA  . SER C 284 ? 0.56919 0.65518 0.62237 -0.02051 0.02456  -0.00452 284 SER C CA  
9144  C C   . SER C 284 ? 0.48471 0.57901 0.53694 -0.02542 0.02580  -0.00415 284 SER C C   
9145  O O   . SER C 284 ? 0.62986 0.73378 0.68808 -0.02549 0.02715  -0.00670 284 SER C O   
9146  C CB  . SER C 284 ? 0.47576 0.56321 0.53062 -0.01869 0.02672  -0.00845 284 SER C CB  
9147  O OG  . SER C 284 ? 0.57024 0.64938 0.62551 -0.01578 0.02611  -0.00842 284 SER C OG  
9148  N N   . ARG C 285 ? 0.45710 0.54818 0.50199 -0.02943 0.02555  -0.00093 285 ARG C N   
9149  C CA  . ARG C 285 ? 0.59433 0.69180 0.63668 -0.03515 0.02741  0.00038  285 ARG C CA  
9150  C C   . ARG C 285 ? 0.67873 0.76713 0.71459 -0.03913 0.02533  0.00543  285 ARG C C   
9151  O O   . ARG C 285 ? 0.76394 0.84179 0.79672 -0.03669 0.02249  0.00735  285 ARG C O   
9152  C CB  . ARG C 285 ? 0.61043 0.71266 0.64812 -0.03645 0.02984  -0.00053 285 ARG C CB  
9153  C CG  . ARG C 285 ? 0.61608 0.72489 0.65921 -0.03233 0.03168  -0.00652 285 ARG C CG  
9154  C CD  . ARG C 285 ? 0.77622 0.89469 0.81583 -0.03479 0.03489  -0.00886 285 ARG C CD  
9155  N NE  . ARG C 285 ? 0.82050 0.93453 0.85004 -0.03622 0.03367  -0.00570 285 ARG C NE  
9156  C CZ  . ARG C 285 ? 0.91413 1.02895 0.93485 -0.04093 0.03444  -0.00109 285 ARG C CZ  
9157  N NH1 . ARG C 285 ? 0.80500 0.92513 0.82596 -0.04602 0.03707  0.00079  285 ARG C NH1 
9158  N NH2 . ARG C 285 ? 0.90108 1.01156 0.91245 -0.04062 0.03251  0.00184  285 ARG C NH2 
9159  N N   . THR C 286 ? 0.76446 0.85696 0.79830 -0.04555 0.02712  0.00729  286 THR C N   
9160  C CA  . THR C 286 ? 0.82704 0.90917 0.85425 -0.05033 0.02552  0.01202  286 THR C CA  
9161  C C   . THR C 286 ? 0.82462 0.89593 0.84129 -0.04930 0.02434  0.01623  286 THR C C   
9162  O O   . THR C 286 ? 0.99449 1.07013 1.00666 -0.04996 0.02627  0.01706  286 THR C O   
9163  C CB  . THR C 286 ? 0.92515 1.01449 0.95299 -0.05868 0.02844  0.01307  286 THR C CB  
9164  O OG1 . THR C 286 ? 1.04266 1.14673 1.08181 -0.05849 0.02978  0.00812  286 THR C OG1 
9165  C CG2 . THR C 286 ? 0.85508 0.93224 0.87806 -0.06409 0.02648  0.01686  286 THR C CG2 
9166  N N   . ALA C 287 ? 0.85142 0.90940 0.86398 -0.04712 0.02094  0.01855  287 ALA C N   
9167  C CA  . ALA C 287 ? 0.89629 0.94397 0.89956 -0.04469 0.01903  0.02241  287 ALA C CA  
9168  C C   . ALA C 287 ? 0.95224 0.98446 0.94897 -0.04668 0.01662  0.02639  287 ALA C C   
9169  O O   . ALA C 287 ? 0.96612 0.98799 0.95685 -0.04223 0.01389  0.02867  287 ALA C O   
9170  C CB  . ALA C 287 ? 0.81324 0.86115 0.81897 -0.03716 0.01719  0.01976  287 ALA C CB  
9171  N N   . MET C 288 ? 0.83636 0.86710 0.83456 -0.05322 0.01749  0.02673  288 MET C N   
9172  C CA  . MET C 288 ? 0.84189 0.85688 0.83478 -0.05573 0.01520  0.02917  288 MET C CA  
9173  C C   . MET C 288 ? 0.81251 0.82624 0.80314 -0.06604 0.01770  0.03186  288 MET C C   
9174  O O   . MET C 288 ? 0.84198 0.87027 0.83962 -0.07101 0.02073  0.02950  288 MET C O   
9175  C CB  . MET C 288 ? 0.81255 0.82605 0.81137 -0.05278 0.01272  0.02468  288 MET C CB  
9176  C CG  . MET C 288 ? 0.82302 0.81879 0.81558 -0.05168 0.00956  0.02572  288 MET C CG  
9177  S SD  . MET C 288 ? 0.65275 0.64938 0.65121 -0.04858 0.00701  0.01981  288 MET C SD  
9178  C CE  . MET C 288 ? 0.60547 0.59653 0.60112 -0.03781 0.00507  0.01924  288 MET C CE  
9179  N N   . GLY C 289 ? 0.79854 0.79461 0.77962 -0.06922 0.01654  0.03669  289 GLY C N   
9180  C CA  . GLY C 289 ? 0.70549 0.69748 0.68307 -0.08021 0.01928  0.04011  289 GLY C CA  
9181  C C   . GLY C 289 ? 0.87288 0.86625 0.85797 -0.08666 0.01893  0.03570  289 GLY C C   
9182  O O   . GLY C 289 ? 0.85047 0.84351 0.84078 -0.08200 0.01574  0.03079  289 GLY C O   
9183  N N   . ARG C 290 ? 0.84017 0.83607 0.82550 -0.09809 0.02241  0.03745  290 ARG C N   
9184  C CA  . ARG C 290 ? 0.96479 0.96529 0.95849 -0.10563 0.02215  0.03260  290 ARG C CA  
9185  C C   . ARG C 290 ? 0.85189 0.83057 0.84027 -0.10643 0.01821  0.03215  290 ARG C C   
9186  O O   . ARG C 290 ? 0.85047 0.83234 0.84572 -0.10672 0.01550  0.02597  290 ARG C O   
9187  C CB  . ARG C 290 ? 1.10607 1.11588 1.10197 -0.11872 0.02739  0.03436  290 ARG C CB  
9188  C CG  . ARG C 290 ? 1.21835 1.25565 1.22501 -0.11880 0.03106  0.03079  290 ARG C CG  
9189  C CD  . ARG C 290 ? 1.51254 1.56167 1.52428 -0.13258 0.03609  0.03061  290 ARG C CD  
9190  N NE  . ARG C 290 ? 1.69038 1.76670 1.71260 -0.13203 0.03997  0.02674  290 ARG C NE  
9191  C CZ  . ARG C 290 ? 1.70470 1.79835 1.73440 -0.14253 0.04495  0.02506  290 ARG C CZ  
9192  N NH1 . ARG C 290 ? 1.64926 1.73609 1.67737 -0.15577 0.04691  0.02712  290 ARG C NH1 
9193  N NH2 . ARG C 290 ? 1.70733 1.82586 1.74674 -0.13985 0.04825  0.02080  290 ARG C NH2 
9194  N N   . GLU C 291 ? 0.69319 0.64941 0.66889 -0.10640 0.01763  0.03839  291 GLU C N   
9195  C CA  . GLU C 291 ? 0.80276 0.73635 0.77294 -0.10629 0.01392  0.03740  291 GLU C CA  
9196  C C   . GLU C 291 ? 0.77857 0.71169 0.75129 -0.09401 0.00940  0.03215  291 GLU C C   
9197  O O   . GLU C 291 ? 0.74949 0.67617 0.72414 -0.09424 0.00648  0.02675  291 GLU C O   
9198  C CB  . GLU C 291 ? 0.78309 0.69178 0.73862 -0.10726 0.01408  0.04577  291 GLU C CB  
9199  C CG  . GLU C 291 ? 0.82920 0.71151 0.77826 -0.10791 0.01066  0.04482  291 GLU C CG  
9200  C CD  . GLU C 291 ? 1.09967 0.95673 1.03466 -0.11294 0.01184  0.05385  291 GLU C CD  
9201  O OE1 . GLU C 291 ? 1.25176 1.11384 1.18303 -0.12023 0.01623  0.06042  291 GLU C OE1 
9202  O OE2 . GLU C 291 ? 1.02296 0.85479 0.95002 -0.10933 0.00849  0.05447  291 GLU C OE2 
9203  N N   . GLN C 292 ? 0.70688 0.64768 0.67962 -0.08374 0.00901  0.03327  292 GLN C N   
9204  C CA  . GLN C 292 ? 0.66630 0.60861 0.64180 -0.07282 0.00567  0.02862  292 GLN C CA  
9205  C C   . GLN C 292 ? 0.60338 0.56326 0.58989 -0.07320 0.00525  0.02181  292 GLN C C   
9206  O O   . GLN C 292 ? 0.55155 0.50847 0.53922 -0.06880 0.00231  0.01704  292 GLN C O   
9207  C CB  . GLN C 292 ? 0.67414 0.62179 0.64788 -0.06333 0.00578  0.03132  292 GLN C CB  
9208  C CG  . GLN C 292 ? 0.59039 0.53797 0.56592 -0.05253 0.00294  0.02738  292 GLN C CG  
9209  C CD  . GLN C 292 ? 0.61387 0.54086 0.58222 -0.04875 -0.00021 0.02698  292 GLN C CD  
9210  O OE1 . GLN C 292 ? 0.64776 0.56232 0.60842 -0.04429 -0.00140 0.03130  292 GLN C OE1 
9211  N NE2 . GLN C 292 ? 0.54220 0.46572 0.51277 -0.04994 -0.00183 0.02142  292 GLN C NE2 
9212  N N   . LEU C 293 ? 0.70429 0.68289 0.69850 -0.07782 0.00808  0.02125  293 LEU C N   
9213  C CA  . LEU C 293 ? 0.66019 0.65598 0.66480 -0.07705 0.00721  0.01533  293 LEU C CA  
9214  C C   . LEU C 293 ? 0.63098 0.62240 0.63722 -0.08271 0.00457  0.01070  293 LEU C C   
9215  O O   . LEU C 293 ? 0.65272 0.65065 0.66314 -0.07854 0.00173  0.00567  293 LEU C O   
9216  C CB  . LEU C 293 ? 0.66746 0.68337 0.68021 -0.08126 0.01076  0.01528  293 LEU C CB  
9217  C CG  . LEU C 293 ? 0.73524 0.76088 0.74933 -0.07451 0.01293  0.01699  293 LEU C CG  
9218  C CD1 . LEU C 293 ? 0.73098 0.77495 0.75226 -0.07984 0.01688  0.01638  293 LEU C CD1 
9219  C CD2 . LEU C 293 ? 0.57872 0.60933 0.59680 -0.06461 0.01060  0.01364  293 LEU C CD2 
9220  N N   . ARG C 294 ? 0.63707 0.61709 0.63940 -0.09257 0.00544  0.01232  294 ARG C N   
9221  C CA  . ARG C 294 ? 0.70022 0.67478 0.70386 -0.09909 0.00279  0.00711  294 ARG C CA  
9222  C C   . ARG C 294 ? 0.62231 0.58189 0.61984 -0.09131 -0.00132 0.00387  294 ARG C C   
9223  O O   . ARG C 294 ? 0.67726 0.64105 0.67797 -0.09121 -0.00448 -0.00261 294 ARG C O   
9224  C CB  . ARG C 294 ? 0.71886 0.68070 0.71837 -0.11183 0.00508  0.01009  294 ARG C CB  
9225  C CG  . ARG C 294 ? 0.95680 0.93274 0.96589 -0.12395 0.00579  0.00537  294 ARG C CG  
9226  C CD  . ARG C 294 ? 1.16744 1.12709 1.17140 -0.13763 0.00819  0.00821  294 ARG C CD  
9227  N NE  . ARG C 294 ? 1.25683 1.21325 1.25531 -0.14118 0.01334  0.01687  294 ARG C NE  
9228  C CZ  . ARG C 294 ? 1.27741 1.25064 1.28202 -0.15067 0.01823  0.01854  294 ARG C CZ  
9229  N NH1 . ARG C 294 ? 1.25234 1.24790 1.27022 -0.15741 0.01853  0.01203  294 ARG C NH1 
9230  N NH2 . ARG C 294 ? 1.34110 1.30980 1.33827 -0.15318 0.02287  0.02674  294 ARG C NH2 
9231  N N   . GLU C 295 ? 0.64555 0.58892 0.63426 -0.08430 -0.00141 0.00795  295 GLU C N   
9232  C CA  . GLU C 295 ? 0.63524 0.56616 0.61866 -0.07580 -0.00472 0.00452  295 GLU C CA  
9233  C C   . GLU C 295 ? 0.59160 0.53830 0.58002 -0.06687 -0.00595 0.00082  295 GLU C C   
9234  O O   . GLU C 295 ? 0.56757 0.51078 0.55408 -0.06268 -0.00866 -0.00441 295 GLU C O   
9235  C CB  . GLU C 295 ? 0.60597 0.51893 0.58020 -0.06949 -0.00454 0.00983  295 GLU C CB  
9236  C CG  . GLU C 295 ? 0.77074 0.65795 0.73635 -0.07267 -0.00621 0.00970  295 GLU C CG  
9237  C CD  . GLU C 295 ? 0.87684 0.75819 0.84224 -0.08682 -0.00449 0.01146  295 GLU C CD  
9238  O OE1 . GLU C 295 ? 1.14624 1.03423 1.11240 -0.09216 -0.00112 0.01755  295 GLU C OE1 
9239  O OE2 . GLU C 295 ? 0.98187 0.85259 0.94635 -0.09310 -0.00627 0.00632  295 GLU C OE2 
9240  N N   . VAL C 296 ? 0.55675 0.52003 0.55083 -0.06402 -0.00379 0.00341  296 VAL C N   
9241  C CA  . VAL C 296 ? 0.53422 0.51128 0.53279 -0.05646 -0.00458 0.00069  296 VAL C CA  
9242  C C   . VAL C 296 ? 0.66058 0.64702 0.66363 -0.05966 -0.00718 -0.00503 296 VAL C C   
9243  O O   . VAL C 296 ? 0.48178 0.46836 0.48275 -0.05431 -0.00956 -0.00883 296 VAL C O   
9244  C CB  . VAL C 296 ? 0.59783 0.58952 0.60200 -0.05405 -0.00171 0.00409  296 VAL C CB  
9245  C CG1 . VAL C 296 ? 0.44095 0.44541 0.44977 -0.04744 -0.00245 0.00164  296 VAL C CG1 
9246  C CG2 . VAL C 296 ? 0.58998 0.57394 0.58923 -0.04980 0.00006  0.00889  296 VAL C CG2 
9247  N N   . GLY C 297 ? 0.60297 0.59870 0.61216 -0.06849 -0.00675 -0.00590 297 GLY C N   
9248  C CA  . GLY C 297 ? 0.51730 0.52386 0.53153 -0.07191 -0.00989 -0.01179 297 GLY C CA  
9249  C C   . GLY C 297 ? 0.53455 0.52717 0.54256 -0.07426 -0.01321 -0.01687 297 GLY C C   
9250  O O   . GLY C 297 ? 0.53457 0.53332 0.54276 -0.07176 -0.01672 -0.02218 297 GLY C O   
9251  N N   . ASP C 298 ? 0.55632 0.52932 0.55799 -0.07875 -0.01229 -0.01539 298 ASP C N   
9252  C CA  . ASP C 298 ? 0.56093 0.51747 0.55589 -0.08020 -0.01527 -0.02074 298 ASP C CA  
9253  C C   . ASP C 298 ? 0.58113 0.53347 0.57016 -0.06854 -0.01691 -0.02302 298 ASP C C   
9254  O O   . ASP C 298 ? 0.54577 0.49683 0.53197 -0.06750 -0.02012 -0.02977 298 ASP C O   
9255  C CB  . ASP C 298 ? 0.62486 0.55846 0.61334 -0.08588 -0.01371 -0.01752 298 ASP C CB  
9256  C CG  . ASP C 298 ? 0.79131 0.70582 0.77318 -0.08821 -0.01671 -0.02380 298 ASP C CG  
9257  O OD1 . ASP C 298 ? 0.97764 0.89988 0.96220 -0.09126 -0.01985 -0.03145 298 ASP C OD1 
9258  O OD2 . ASP C 298 ? 0.94582 0.83750 0.91954 -0.08646 -0.01624 -0.02141 298 ASP C OD2 
9259  N N   . GLY C 299 ? 0.55228 0.50372 0.53943 -0.06004 -0.01457 -0.01788 299 GLY C N   
9260  C CA  . GLY C 299 ? 0.48961 0.43916 0.47207 -0.04955 -0.01522 -0.01980 299 GLY C CA  
9261  C C   . GLY C 299 ? 0.54120 0.50810 0.52657 -0.04571 -0.01655 -0.02264 299 GLY C C   
9262  O O   . GLY C 299 ? 0.52602 0.49135 0.50626 -0.03998 -0.01792 -0.02667 299 GLY C O   
9263  N N   . LEU C 300 ? 0.52152 0.50498 0.51453 -0.04828 -0.01611 -0.02047 300 LEU C N   
9264  C CA  . LEU C 300 ? 0.49185 0.49074 0.48700 -0.04409 -0.01787 -0.02232 300 LEU C CA  
9265  C C   . LEU C 300 ? 0.53559 0.53694 0.52890 -0.04773 -0.02234 -0.02945 300 LEU C C   
9266  O O   . LEU C 300 ? 0.51331 0.51949 0.50224 -0.04228 -0.02442 -0.03229 300 LEU C O   
9267  C CB  . LEU C 300 ? 0.41190 0.42694 0.41609 -0.04513 -0.01661 -0.01861 300 LEU C CB  
9268  C CG  . LEU C 300 ? 0.40587 0.42178 0.41179 -0.04015 -0.01259 -0.01262 300 LEU C CG  
9269  C CD1 . LEU C 300 ? 0.46118 0.49119 0.47622 -0.04259 -0.01120 -0.01022 300 LEU C CD1 
9270  C CD2 . LEU C 300 ? 0.44642 0.46349 0.44840 -0.03121 -0.01205 -0.01172 300 LEU C CD2 
9271  N N   . VAL C 301 ? 0.49826 0.49666 0.49444 -0.05741 -0.02378 -0.03252 301 VAL C N   
9272  C CA  . VAL C 301 ? 0.57139 0.57203 0.56625 -0.06208 -0.02836 -0.04046 301 VAL C CA  
9273  C C   . VAL C 301 ? 0.54925 0.53439 0.53348 -0.05790 -0.02963 -0.04535 301 VAL C C   
9274  O O   . VAL C 301 ? 0.60568 0.59637 0.58553 -0.05492 -0.03298 -0.05096 301 VAL C O   
9275  C CB  . VAL C 301 ? 0.55711 0.55645 0.55781 -0.07482 -0.02888 -0.04279 301 VAL C CB  
9276  C CG1 . VAL C 301 ? 0.62385 0.62420 0.62313 -0.08052 -0.03384 -0.05218 301 VAL C CG1 
9277  C CG2 . VAL C 301 ? 0.52883 0.54728 0.54075 -0.07840 -0.02753 -0.03923 301 VAL C CG2 
9278  N N   . LYS C 302 ? 0.55224 0.51823 0.53176 -0.05689 -0.02703 -0.04338 302 LYS C N   
9279  C CA  . LYS C 302 ? 0.56812 0.51822 0.53827 -0.05287 -0.02811 -0.04895 302 LYS C CA  
9280  C C   . LYS C 302 ? 0.54017 0.49576 0.50509 -0.04155 -0.02717 -0.04890 302 LYS C C   
9281  O O   . LYS C 302 ? 0.60711 0.55692 0.56450 -0.03785 -0.02868 -0.05546 302 LYS C O   
9282  C CB  . LYS C 302 ? 0.55719 0.48518 0.52406 -0.05376 -0.02590 -0.04632 302 LYS C CB  
9283  C CG  . LYS C 302 ? 0.63830 0.55583 0.60747 -0.06590 -0.02655 -0.04701 302 LYS C CG  
9284  C CD  . LYS C 302 ? 0.80837 0.70147 0.77206 -0.06533 -0.02465 -0.04344 302 LYS C CD  
9285  C CE  . LYS C 302 ? 0.73840 0.61829 0.70283 -0.07833 -0.02481 -0.04356 302 LYS C CE  
9286  N NZ  . LYS C 302 ? 0.91930 0.77398 0.87707 -0.07700 -0.02309 -0.03844 302 LYS C NZ  
9287  N N   . SER C 303 ? 0.47276 0.43929 0.44133 -0.03640 -0.02437 -0.04194 303 SER C N   
9288  C CA  . SER C 303 ? 0.53103 0.50236 0.49489 -0.02682 -0.02259 -0.04112 303 SER C CA  
9289  C C   . SER C 303 ? 0.53350 0.51559 0.49266 -0.02507 -0.02563 -0.04609 303 SER C C   
9290  O O   . SER C 303 ? 0.46144 0.44320 0.41314 -0.01849 -0.02466 -0.04847 303 SER C O   
9291  C CB  . SER C 303 ? 0.53469 0.51535 0.50409 -0.02333 -0.01911 -0.03295 303 SER C CB  
9292  O OG  . SER C 303 ? 0.52970 0.52551 0.50453 -0.02566 -0.02054 -0.03085 303 SER C OG  
9293  N N   . GLY C 304 ? 0.52486 0.51767 0.48810 -0.03074 -0.02934 -0.04783 304 GLY C N   
9294  C CA  . GLY C 304 ? 0.53123 0.53613 0.48993 -0.02882 -0.03311 -0.05192 304 GLY C CA  
9295  C C   . GLY C 304 ? 0.48829 0.50723 0.44747 -0.02265 -0.03214 -0.04557 304 GLY C C   
9296  O O   . GLY C 304 ? 0.51554 0.54549 0.47053 -0.02057 -0.03572 -0.04760 304 GLY C O   
9297  N N   . TRP C 305 ? 0.52389 0.54226 0.48751 -0.01965 -0.02766 -0.03802 305 TRP C N   
9298  C CA  . TRP C 305 ? 0.40213 0.43071 0.36608 -0.01403 -0.02618 -0.03170 305 TRP C CA  
9299  C C   . TRP C 305 ? 0.42867 0.46833 0.40266 -0.01675 -0.02788 -0.02827 305 TRP C C   
9300  O O   . TRP C 305 ? 0.50329 0.54209 0.48527 -0.02294 -0.02799 -0.02888 305 TRP C O   
9301  C CB  . TRP C 305 ? 0.45835 0.48069 0.42201 -0.00952 -0.02028 -0.02636 305 TRP C CB  
9302  C CG  . TRP C 305 ? 0.49427 0.51015 0.44865 -0.00503 -0.01803 -0.02922 305 TRP C CG  
9303  C CD1 . TRP C 305 ? 0.44646 0.45110 0.39771 -0.00545 -0.01756 -0.03451 305 TRP C CD1 
9304  C CD2 . TRP C 305 ? 0.45516 0.47558 0.40211 0.00079  -0.01554 -0.02698 305 TRP C CD2 
9305  N NE1 . TRP C 305 ? 0.48394 0.48757 0.42711 0.00026  -0.01492 -0.03648 305 TRP C NE1 
9306  C CE2 . TRP C 305 ? 0.53622 0.54987 0.47643 0.00357  -0.01335 -0.03174 305 TRP C CE2 
9307  C CE3 . TRP C 305 ? 0.50892 0.53782 0.45388 0.00397  -0.01476 -0.02120 305 TRP C CE3 
9308  C CZ2 . TRP C 305 ? 0.49154 0.50871 0.42350 0.00870  -0.00987 -0.03111 305 TRP C CZ2 
9309  C CZ3 . TRP C 305 ? 0.53339 0.56362 0.46918 0.00862  -0.01142 -0.01972 305 TRP C CZ3 
9310  C CH2 . TRP C 305 ? 0.53708 0.56248 0.46665 0.01059  -0.00876 -0.02476 305 TRP C CH2 
9311  N N   . ARG C 306 ? 0.49416 0.54420 0.46726 -0.01180 -0.02907 -0.02459 306 ARG C N   
9312  C CA  . ARG C 306 ? 0.41515 0.47566 0.39806 -0.01201 -0.02998 -0.02081 306 ARG C CA  
9313  C C   . ARG C 306 ? 0.34858 0.40373 0.33798 -0.01221 -0.02452 -0.01568 306 ARG C C   
9314  O O   . ARG C 306 ? 0.42031 0.46638 0.40561 -0.00960 -0.02024 -0.01317 306 ARG C O   
9315  C CB  . ARG C 306 ? 0.39710 0.46671 0.37605 -0.00500 -0.03226 -0.01713 306 ARG C CB  
9316  C CG  . ARG C 306 ? 0.40584 0.48321 0.37761 -0.00406 -0.03848 -0.02194 306 ARG C CG  
9317  C CD  . ARG C 306 ? 0.40426 0.48589 0.36728 0.00419  -0.03962 -0.01670 306 ARG C CD  
9318  N NE  . ARG C 306 ? 0.38004 0.47045 0.33497 0.00573  -0.04611 -0.02107 306 ARG C NE  
9319  C CZ  . ARG C 306 ? 0.53217 0.61842 0.47530 0.00557  -0.04665 -0.02567 306 ARG C CZ  
9320  N NH1 . ARG C 306 ? 0.45346 0.52711 0.39222 0.00433  -0.04111 -0.02669 306 ARG C NH1 
9321  N NH2 . ARG C 306 ? 0.45858 0.55450 0.39417 0.00714  -0.05310 -0.02986 306 ARG C NH2 
9322  N N   . PHE C 307 ? 0.37736 0.43963 0.37721 -0.01539 -0.02468 -0.01468 307 PHE C N   
9323  C CA  . PHE C 307 ? 0.41657 0.47452 0.42216 -0.01637 -0.01982 -0.01084 307 PHE C CA  
9324  C C   . PHE C 307 ? 0.44364 0.51324 0.45901 -0.01555 -0.01991 -0.00863 307 PHE C C   
9325  O O   . PHE C 307 ? 0.38128 0.46291 0.40174 -0.01671 -0.02388 -0.01119 307 PHE C O   
9326  C CB  . PHE C 307 ? 0.41465 0.46436 0.42179 -0.02346 -0.01842 -0.01311 307 PHE C CB  
9327  C CG  . PHE C 307 ? 0.45340 0.50997 0.46649 -0.03102 -0.02145 -0.01720 307 PHE C CG  
9328  C CD1 . PHE C 307 ? 0.42154 0.48716 0.44451 -0.03484 -0.02014 -0.01593 307 PHE C CD1 
9329  C CD2 . PHE C 307 ? 0.49619 0.55085 0.50525 -0.03480 -0.02531 -0.02293 307 PHE C CD2 
9330  C CE1 . PHE C 307 ? 0.53792 0.61154 0.56723 -0.04275 -0.02229 -0.01985 307 PHE C CE1 
9331  C CE2 . PHE C 307 ? 0.51941 0.58095 0.53479 -0.04303 -0.02789 -0.02716 307 PHE C CE2 
9332  C CZ  . PHE C 307 ? 0.58251 0.65403 0.60834 -0.04723 -0.02621 -0.02539 307 PHE C CZ  
9333  N N   . LEU C 308 ? 0.47536 0.54208 0.49375 -0.01330 -0.01558 -0.00454 308 LEU C N   
9334  C CA  . LEU C 308 ? 0.40657 0.48247 0.43457 -0.01265 -0.01453 -0.00313 308 LEU C CA  
9335  C C   . LEU C 308 ? 0.34048 0.41128 0.37168 -0.01677 -0.00998 -0.00210 308 LEU C C   
9336  O O   . LEU C 308 ? 0.37844 0.44096 0.40643 -0.01436 -0.00659 0.00060  308 LEU C O   
9337  C CB  . LEU C 308 ? 0.37147 0.44845 0.39882 -0.00468 -0.01404 0.00072  308 LEU C CB  
9338  C CG  . LEU C 308 ? 0.42584 0.51061 0.46273 -0.00230 -0.01273 0.00171  308 LEU C CG  
9339  C CD1 . LEU C 308 ? 0.41031 0.51051 0.45581 -0.00424 -0.01644 -0.00200 308 LEU C CD1 
9340  C CD2 . LEU C 308 ? 0.32825 0.40973 0.36253 0.00580  -0.01241 0.00581  308 LEU C CD2 
9341  N N   . TRP C 309 ? 0.37219 0.44860 0.40937 -0.02329 -0.00990 -0.00424 309 TRP C N   
9342  C CA  . TRP C 309 ? 0.35728 0.42859 0.39547 -0.02806 -0.00603 -0.00303 309 TRP C CA  
9343  C C   . TRP C 309 ? 0.37551 0.45792 0.42257 -0.02834 -0.00361 -0.00270 309 TRP C C   
9344  O O   . TRP C 309 ? 0.34133 0.43648 0.39575 -0.03130 -0.00489 -0.00522 309 TRP C O   
9345  C CB  . TRP C 309 ? 0.39315 0.46005 0.42953 -0.03626 -0.00700 -0.00516 309 TRP C CB  
9346  C CG  . TRP C 309 ? 0.45230 0.51205 0.48744 -0.04110 -0.00343 -0.00290 309 TRP C CG  
9347  C CD1 . TRP C 309 ? 0.38074 0.43662 0.41459 -0.03824 -0.00004 0.00031  309 TRP C CD1 
9348  C CD2 . TRP C 309 ? 0.44955 0.50484 0.48379 -0.04988 -0.00308 -0.00347 309 TRP C CD2 
9349  N NE1 . TRP C 309 ? 0.38242 0.43233 0.41391 -0.04393 0.00203  0.00211  309 TRP C NE1 
9350  C CE2 . TRP C 309 ? 0.45490 0.50329 0.48625 -0.05124 0.00047  0.00031  309 TRP C CE2 
9351  C CE3 . TRP C 309 ? 0.48762 0.54370 0.52292 -0.05715 -0.00548 -0.00684 309 TRP C CE3 
9352  C CZ2 . TRP C 309 ? 0.49327 0.53429 0.52166 -0.05922 0.00187  0.00187  309 TRP C CZ2 
9353  C CZ3 . TRP C 309 ? 0.50125 0.54951 0.53456 -0.06596 -0.00373 -0.00581 309 TRP C CZ3 
9354  C CH2 . TRP C 309 ? 0.44416 0.48432 0.47351 -0.06673 -0.00001 -0.00097 309 TRP C CH2 
9355  N N   . VAL C 310 ? 0.36948 0.44816 0.41626 -0.02539 -0.00008 -0.00033 310 VAL C N   
9356  C CA  . VAL C 310 ? 0.43550 0.52353 0.48965 -0.02531 0.00278  -0.00072 310 VAL C CA  
9357  C C   . VAL C 310 ? 0.52824 0.61378 0.58097 -0.03196 0.00592  0.00009  310 VAL C C   
9358  O O   . VAL C 310 ? 0.48835 0.56258 0.53435 -0.03219 0.00712  0.00233  310 VAL C O   
9359  C CB  . VAL C 310 ? 0.45598 0.54137 0.51051 -0.01825 0.00460  0.00066  310 VAL C CB  
9360  C CG1 . VAL C 310 ? 0.41826 0.51327 0.48036 -0.01787 0.00749  -0.00100 310 VAL C CG1 
9361  C CG2 . VAL C 310 ? 0.45728 0.54268 0.51109 -0.01170 0.00156  0.00123  310 VAL C CG2 
9362  N N   . VAL C 311 ? 0.51380 0.61065 0.57269 -0.03718 0.00727  -0.00158 311 VAL C N   
9363  C CA  . VAL C 311 ? 0.45739 0.55278 0.51406 -0.04433 0.01054  -0.00015 311 VAL C CA  
9364  C C   . VAL C 311 ? 0.68471 0.79109 0.74679 -0.04335 0.01443  -0.00116 311 VAL C C   
9365  O O   . VAL C 311 ? 0.63516 0.75536 0.70611 -0.04078 0.01453  -0.00432 311 VAL C O   
9366  C CB  . VAL C 311 ? 0.56945 0.66837 0.62766 -0.05339 0.00983  -0.00121 311 VAL C CB  
9367  C CG1 . VAL C 311 ? 0.79467 0.88896 0.84822 -0.06108 0.01355  0.00173  311 VAL C CG1 
9368  C CG2 . VAL C 311 ? 0.56878 0.65728 0.62198 -0.05392 0.00563  -0.00171 311 VAL C CG2 
9369  N N   . LYS C 312 ? 0.71346 0.81410 0.77000 -0.04475 0.01737  0.00114  312 LYS C N   
9370  C CA  . LYS C 312 ? 0.72566 0.83634 0.78531 -0.04531 0.02146  -0.00014 312 LYS C CA  
9371  C C   . LYS C 312 ? 0.86043 0.97298 0.91653 -0.05457 0.02427  0.00200  312 LYS C C   
9372  O O   . LYS C 312 ? 0.78690 0.88631 0.83372 -0.05785 0.02382  0.00611  312 LYS C O   
9373  C CB  . LYS C 312 ? 0.69721 0.80113 0.75244 -0.04020 0.02257  0.00055  312 LYS C CB  
9374  C CG  . LYS C 312 ? 0.60886 0.70911 0.66677 -0.03218 0.02063  -0.00091 312 LYS C CG  
9375  C CD  . LYS C 312 ? 0.54694 0.65905 0.61420 -0.02786 0.02162  -0.00500 312 LYS C CD  
9376  C CE  . LYS C 312 ? 0.43690 0.54239 0.50525 -0.02014 0.02015  -0.00548 312 LYS C CE  
9377  N NZ  . LYS C 312 ? 0.40242 0.50076 0.46815 -0.01830 0.01637  -0.00309 312 LYS C NZ  
9378  N N   . ASP C 313 ? 0.99518 1.12386 1.05846 -0.05862 0.02730  -0.00061 313 ASP C N   
9379  C CA  . ASP C 313 ? 1.12689 1.25878 1.18699 -0.06862 0.03089  0.00168  313 ASP C CA  
9380  C C   . ASP C 313 ? 1.08438 1.22251 1.14132 -0.06884 0.03565  0.00192  313 ASP C C   
9381  O O   . ASP C 313 ? 1.19208 1.34001 1.25473 -0.06262 0.03694  -0.00234 313 ASP C O   
9382  C CB  . ASP C 313 ? 1.14221 1.29006 1.21254 -0.07472 0.03172  -0.00162 313 ASP C CB  
9383  C CG  . ASP C 313 ? 1.26430 1.40305 1.33278 -0.08083 0.02835  -0.00019 313 ASP C CG  
9384  O OD1 . ASP C 313 ? 1.23526 1.35445 1.29326 -0.08131 0.02637  0.00397  313 ASP C OD1 
9385  O OD2 . ASP C 313 ? 1.23011 1.38180 1.30793 -0.08497 0.02754  -0.00381 313 ASP C OD2 
9386  N N   . LYS C 314 ? 1.08711 1.21837 1.13398 -0.07575 0.03805  0.00693  314 LYS C N   
9387  C CA  . LYS C 314 ? 1.18475 1.32071 1.22548 -0.07657 0.04228  0.00802  314 LYS C CA  
9388  C C   . LYS C 314 ? 1.10592 1.26426 1.15599 -0.07729 0.04710  0.00240  314 LYS C C   
9389  O O   . LYS C 314 ? 1.06581 1.23074 1.11665 -0.07165 0.04878  -0.00120 314 LYS C O   
9390  C CB  . LYS C 314 ? 1.22390 1.34988 1.25214 -0.08529 0.04421  0.01521  314 LYS C CB  
9391  C CG  . LYS C 314 ? 1.18254 1.28606 1.19990 -0.08284 0.03974  0.02073  314 LYS C CG  
9392  C CD  . LYS C 314 ? 1.22192 1.32198 1.23377 -0.07466 0.03830  0.02067  314 LYS C CD  
9393  C CE  . LYS C 314 ? 1.27543 1.38460 1.28071 -0.07727 0.04273  0.02181  314 LYS C CE  
9394  N NZ  . LYS C 314 ? 1.25510 1.36606 1.25834 -0.06930 0.04141  0.01903  314 LYS C NZ  
9395  N N   . GLY C 326 ? 0.96862 1.04149 1.02023 -0.17060 0.02851  0.00527  326 GLY C N   
9396  C CA  . GLY C 326 ? 0.99340 1.08070 1.05175 -0.15605 0.02446  0.00087  326 GLY C CA  
9397  C C   . GLY C 326 ? 1.10826 1.17423 1.15618 -0.14387 0.01954  0.00251  326 GLY C C   
9398  O O   . GLY C 326 ? 1.22809 1.26883 1.26334 -0.14489 0.01952  0.00754  326 GLY C O   
9399  N N   . VAL C 327 ? 1.01067 1.08705 1.06397 -0.13208 0.01544  -0.00168 327 VAL C N   
9400  C CA  . VAL C 327 ? 0.99054 1.05085 1.03551 -0.12032 0.01134  -0.00077 327 VAL C CA  
9401  C C   . VAL C 327 ? 1.00250 1.06541 1.05118 -0.11684 0.00534  -0.00740 327 VAL C C   
9402  O O   . VAL C 327 ? 1.01399 1.05852 1.05424 -0.11327 0.00203  -0.00784 327 VAL C O   
9403  C CB  . VAL C 327 ? 0.86399 0.93112 0.90889 -0.10859 0.01263  0.00174  327 VAL C CB  
9404  C CG1 . VAL C 327 ? 0.95892 1.01231 0.99682 -0.09718 0.00876  0.00209  327 VAL C CG1 
9405  C CG2 . VAL C 327 ? 0.95732 1.02044 0.99627 -0.11162 0.01801  0.00807  327 VAL C CG2 
9406  N N   . LEU C 328 ? 1.02702 1.11332 1.08795 -0.11735 0.00369  -0.01286 328 LEU C N   
9407  C CA  . LEU C 328 ? 0.97421 1.06601 1.03833 -0.11332 -0.00250 -0.01910 328 LEU C CA  
9408  C C   . LEU C 328 ? 0.99886 1.08492 1.06319 -0.12543 -0.00454 -0.02364 328 LEU C C   
9409  O O   . LEU C 328 ? 1.03336 1.13520 1.10761 -0.13577 -0.00344 -0.02703 328 LEU C O   
9410  C CB  . LEU C 328 ? 0.89820 1.01732 0.97498 -0.10800 -0.00409 -0.02280 328 LEU C CB  
9411  C CG  . LEU C 328 ? 0.86609 0.99165 0.94410 -0.09671 -0.00190 -0.01926 328 LEU C CG  
9412  C CD1 . LEU C 328 ? 0.66422 0.81278 0.75329 -0.08948 -0.00518 -0.02346 328 LEU C CD1 
9413  C CD2 . LEU C 328 ? 0.81325 0.91857 0.87932 -0.08736 -0.00262 -0.01520 328 LEU C CD2 
9414  N N   . GLY C 329 ? 0.90547 0.96931 0.95928 -0.12430 -0.00742 -0.02439 329 GLY C N   
9415  C CA  . GLY C 329 ? 0.78375 0.83839 0.83645 -0.13564 -0.00948 -0.02931 329 GLY C CA  
9416  C C   . GLY C 329 ? 0.79576 0.87075 0.85811 -0.13776 -0.01477 -0.03811 329 GLY C C   
9417  O O   . GLY C 329 ? 0.69341 0.78598 0.76075 -0.12803 -0.01793 -0.04006 329 GLY C O   
9418  N N   . PHE C 330 ? 0.78600 0.85794 0.85064 -0.15095 -0.01599 -0.04351 330 PHE C N   
9419  C CA  . PHE C 330 ? 0.74765 0.84042 0.82204 -0.15459 -0.02151 -0.05282 330 PHE C CA  
9420  C C   . PHE C 330 ? 0.76491 0.85381 0.83232 -0.14356 -0.02816 -0.05733 330 PHE C C   
9421  O O   . PHE C 330 ? 0.69371 0.80453 0.76752 -0.13715 -0.03286 -0.06139 330 PHE C O   
9422  C CB  . PHE C 330 ? 0.71054 0.79889 0.78843 -0.17248 -0.02107 -0.05807 330 PHE C CB  
9423  C CG  . PHE C 330 ? 0.86197 0.97019 0.95293 -0.18456 -0.01609 -0.05725 330 PHE C CG  
9424  C CD1 . PHE C 330 ? 0.70516 0.84609 0.81208 -0.18833 -0.01895 -0.06447 330 PHE C CD1 
9425  C CD2 . PHE C 330 ? 0.75253 0.84800 0.83968 -0.19186 -0.00853 -0.04933 330 PHE C CD2 
9426  C CE1 . PHE C 330 ? 0.73316 0.89478 0.85317 -0.19943 -0.01386 -0.06439 330 PHE C CE1 
9427  C CE2 . PHE C 330 ? 0.77805 0.89300 0.87671 -0.20338 -0.00318 -0.04865 330 PHE C CE2 
9428  C CZ  . PHE C 330 ? 0.79846 0.94709 0.91417 -0.20732 -0.00558 -0.05649 330 PHE C CZ  
9429  N N   . GLU C 331 ? 0.76934 0.83078 0.82319 -0.14081 -0.02864 -0.05665 331 GLU C N   
9430  C CA  . GLU C 331 ? 0.81725 0.87494 0.86330 -0.13047 -0.03411 -0.06099 331 GLU C CA  
9431  C C   . GLU C 331 ? 0.77328 0.84082 0.81816 -0.11514 -0.03416 -0.05585 331 GLU C C   
9432  O O   . GLU C 331 ? 0.66114 0.73971 0.70490 -0.10720 -0.03904 -0.05938 331 GLU C O   
9433  C CB  . GLU C 331 ? 0.92554 0.95198 0.95783 -0.13009 -0.03379 -0.06151 331 GLU C CB  
9434  C CG  . GLU C 331 ? 0.91967 0.94250 0.94306 -0.11952 -0.03862 -0.06642 331 GLU C CG  
9435  C CD  . GLU C 331 ? 1.15731 1.15039 1.16782 -0.11777 -0.03806 -0.06771 331 GLU C CD  
9436  O OE1 . GLU C 331 ? 1.16958 1.14297 1.17748 -0.12400 -0.03429 -0.06395 331 GLU C OE1 
9437  O OE2 . GLU C 331 ? 1.07692 1.06641 1.07950 -0.10970 -0.04135 -0.07242 331 GLU C OE2 
9438  N N   . LEU C 332 ? 0.71268 0.77574 0.75710 -0.11113 -0.02877 -0.04746 332 LEU C N   
9439  C CA  . LEU C 332 ? 0.76145 0.83326 0.80577 -0.09796 -0.02822 -0.04265 332 LEU C CA  
9440  C C   . LEU C 332 ? 0.75639 0.85611 0.81177 -0.09517 -0.03143 -0.04533 332 LEU C C   
9441  O O   . LEU C 332 ? 0.59941 0.70607 0.65244 -0.08448 -0.03468 -0.04524 332 LEU C O   
9442  C CB  . LEU C 332 ? 0.73071 0.79555 0.77449 -0.09652 -0.02195 -0.03447 332 LEU C CB  
9443  C CG  . LEU C 332 ? 0.69112 0.75992 0.73397 -0.08431 -0.02002 -0.02888 332 LEU C CG  
9444  C CD1 . LEU C 332 ? 0.83256 0.92546 0.88718 -0.08216 -0.01966 -0.02857 332 LEU C CD1 
9445  C CD2 . LEU C 332 ? 0.75219 0.81491 0.78675 -0.07393 -0.02320 -0.02983 332 LEU C CD2 
9446  N N   . VAL C 333 ? 0.58726 0.70347 0.65468 -0.10453 -0.03053 -0.04761 333 VAL C N   
9447  C CA  . VAL C 333 ? 0.66016 0.80476 0.73967 -0.10126 -0.03379 -0.05059 333 VAL C CA  
9448  C C   . VAL C 333 ? 0.64176 0.79609 0.72148 -0.10138 -0.04151 -0.05854 333 VAL C C   
9449  O O   . VAL C 333 ? 0.59056 0.76183 0.67339 -0.09219 -0.04624 -0.05978 333 VAL C O   
9450  C CB  . VAL C 333 ? 0.75147 0.91289 0.84471 -0.11142 -0.02989 -0.05121 333 VAL C CB  
9451  C CG1 . VAL C 333 ? 0.65528 0.84785 0.76238 -0.10744 -0.03382 -0.05544 333 VAL C CG1 
9452  C CG2 . VAL C 333 ? 0.61860 0.77199 0.71030 -0.11009 -0.02248 -0.04344 333 VAL C CG2 
9453  N N   . GLU C 334 ? 0.60525 0.74835 0.68097 -0.11156 -0.04315 -0.06409 334 GLU C N   
9454  C CA  . GLU C 334 ? 0.72416 0.87646 0.79950 -0.11287 -0.05071 -0.07290 334 GLU C CA  
9455  C C   . GLU C 334 ? 0.68049 0.82898 0.74445 -0.09863 -0.05486 -0.07187 334 GLU C C   
9456  O O   . GLU C 334 ? 0.68843 0.85568 0.75473 -0.09284 -0.06113 -0.07544 334 GLU C O   
9457  C CB  . GLU C 334 ? 0.77844 0.91330 0.84919 -0.12597 -0.05088 -0.07888 334 GLU C CB  
9458  C CG  . GLU C 334 ? 0.87246 1.02239 0.94852 -0.13368 -0.05786 -0.09002 334 GLU C CG  
9459  C CD  . GLU C 334 ? 0.92786 1.06645 1.00662 -0.15144 -0.05586 -0.09525 334 GLU C CD  
9460  O OE1 . GLU C 334 ? 0.92933 1.05714 1.01023 -0.15870 -0.04887 -0.08941 334 GLU C OE1 
9461  O OE2 . GLU C 334 ? 1.03013 1.16988 1.10817 -0.15837 -0.06121 -0.10512 334 GLU C OE2 
9462  N N   . ARG C 335 ? 0.76404 0.88915 0.81549 -0.09266 -0.05133 -0.06668 335 ARG C N   
9463  C CA  . ARG C 335 ? 0.80382 0.92351 0.84336 -0.08042 -0.05398 -0.06545 335 ARG C CA  
9464  C C   . ARG C 335 ? 0.72004 0.84914 0.76096 -0.06821 -0.05283 -0.05795 335 ARG C C   
9465  O O   . ARG C 335 ? 0.71560 0.84489 0.74785 -0.05829 -0.05555 -0.05667 335 ARG C O   
9466  C CB  . ARG C 335 ? 0.91352 1.00557 0.94018 -0.07963 -0.05051 -0.06407 335 ARG C CB  
9467  C CG  . ARG C 335 ? 0.93969 1.01841 0.96470 -0.09168 -0.05116 -0.07111 335 ARG C CG  
9468  C CD  . ARG C 335 ? 1.07074 1.12149 1.08399 -0.08991 -0.04767 -0.06957 335 ARG C CD  
9469  N NE  . ARG C 335 ? 1.03559 1.08137 1.03708 -0.07950 -0.04977 -0.07133 335 ARG C NE  
9470  C CZ  . ARG C 335 ? 0.95803 0.98375 0.94891 -0.07833 -0.04932 -0.07499 335 ARG C CZ  
9471  N NH1 . ARG C 335 ? 1.02114 1.02782 1.01110 -0.08659 -0.04755 -0.07732 335 ARG C NH1 
9472  N NH2 . ARG C 335 ? 1.11719 1.14162 1.09783 -0.06849 -0.05048 -0.07632 335 ARG C NH2 
9473  N N   . MET C 336 ? 0.63810 0.77448 0.68906 -0.06885 -0.04868 -0.05311 336 MET C N   
9474  C CA  . MET C 336 ? 0.70612 0.85375 0.76025 -0.05774 -0.04857 -0.04763 336 MET C CA  
9475  C C   . MET C 336 ? 0.68322 0.85608 0.74563 -0.05473 -0.05525 -0.05171 336 MET C C   
9476  O O   . MET C 336 ? 0.59632 0.77645 0.65733 -0.04341 -0.05755 -0.04804 336 MET C O   
9477  C CB  . MET C 336 ? 0.63309 0.78086 0.69508 -0.05890 -0.04207 -0.04224 336 MET C CB  
9478  C CG  . MET C 336 ? 0.73757 0.86282 0.79096 -0.05776 -0.03601 -0.03650 336 MET C CG  
9479  S SD  . MET C 336 ? 0.70704 0.83576 0.76836 -0.05624 -0.02938 -0.03033 336 MET C SD  
9480  C CE  . MET C 336 ? 0.70449 0.85214 0.78042 -0.06814 -0.02890 -0.03495 336 MET C CE  
9481  N N   . VAL C 337 ? 0.68699 0.87336 0.75816 -0.06467 -0.05854 -0.05917 337 VAL C N   
9482  C CA  . VAL C 337 ? 0.61696 0.83049 0.69790 -0.06223 -0.06544 -0.06396 337 VAL C CA  
9483  C C   . VAL C 337 ? 0.61134 0.82756 0.68347 -0.06062 -0.07326 -0.06994 337 VAL C C   
9484  O O   . VAL C 337 ? 0.59826 0.82758 0.66836 -0.05034 -0.07924 -0.06945 337 VAL C O   
9485  C CB  . VAL C 337 ? 0.59922 0.83075 0.69716 -0.07444 -0.06437 -0.06924 337 VAL C CB  
9486  C CG1 . VAL C 337 ? 0.46841 0.73033 0.57751 -0.07244 -0.07237 -0.07573 337 VAL C CG1 
9487  C CG2 . VAL C 337 ? 0.44193 0.67434 0.54809 -0.07434 -0.05683 -0.06337 337 VAL C CG2 
9488  N N   . LYS C 338 ? 0.63464 0.83788 0.70057 -0.07038 -0.07349 -0.07571 338 LYS C N   
9489  C CA  . LYS C 338 ? 0.72451 0.93151 0.78221 -0.06994 -0.08103 -0.08308 338 LYS C CA  
9490  C C   . LYS C 338 ? 0.76612 0.95829 0.80592 -0.05817 -0.08141 -0.07852 338 LYS C C   
9491  O O   . LYS C 338 ? 0.70943 0.91143 0.74206 -0.05153 -0.08816 -0.08110 338 LYS C O   
9492  C CB  . LYS C 338 ? 0.75025 0.94746 0.80763 -0.08469 -0.08105 -0.09183 338 LYS C CB  
9493  C CG  . LYS C 338 ? 0.83438 1.00008 0.87836 -0.08635 -0.07564 -0.08981 338 LYS C CG  
9494  C CD  . LYS C 338 ? 1.03831 1.19163 1.08602 -0.10200 -0.07307 -0.09545 338 LYS C CD  
9495  C CE  . LYS C 338 ? 1.10198 1.22411 1.13530 -0.10175 -0.06929 -0.09468 338 LYS C CE  
9496  N NZ  . LYS C 338 ? 0.99708 1.10272 1.03301 -0.11615 -0.06603 -0.09818 338 LYS C NZ  
9497  N N   . GLU C 339 ? 0.77039 0.94024 0.80271 -0.05546 -0.07422 -0.07166 339 GLU C N   
9498  C CA  . GLU C 339 ? 0.81069 0.96664 0.82694 -0.04548 -0.07323 -0.06730 339 GLU C CA  
9499  C C   . GLU C 339 ? 0.73875 0.89598 0.75432 -0.03400 -0.07045 -0.05713 339 GLU C C   
9500  O O   . GLU C 339 ? 0.85113 0.99985 0.85382 -0.02550 -0.06979 -0.05289 339 GLU C O   
9501  C CB  . GLU C 339 ? 0.80546 0.93574 0.81327 -0.04956 -0.06741 -0.06735 339 GLU C CB  
9502  C CG  . GLU C 339 ? 0.93514 1.05854 0.94249 -0.06100 -0.06935 -0.07715 339 GLU C CG  
9503  C CD  . GLU C 339 ? 1.09788 1.19478 1.09667 -0.06306 -0.06389 -0.07673 339 GLU C CD  
9504  O OE1 . GLU C 339 ? 1.10250 1.18898 1.09035 -0.05416 -0.06136 -0.07279 339 GLU C OE1 
9505  O OE2 . GLU C 339 ? 1.14122 1.22781 1.14434 -0.07352 -0.06205 -0.08018 339 GLU C OE2 
9506  N N   . LYS C 340 ? 0.67973 0.84716 0.70864 -0.03388 -0.06850 -0.05349 340 LYS C N   
9507  C CA  . LYS C 340 ? 0.73872 0.90468 0.76796 -0.02389 -0.06511 -0.04438 340 LYS C CA  
9508  C C   . LYS C 340 ? 0.60235 0.74539 0.62144 -0.02161 -0.05819 -0.03863 340 LYS C C   
9509  O O   . LYS C 340 ? 0.64443 0.78223 0.65697 -0.01255 -0.05639 -0.03192 340 LYS C O   
9510  C CB  . LYS C 340 ? 0.81706 0.99507 0.84153 -0.01253 -0.07120 -0.04183 340 LYS C CB  
9511  C CG  . LYS C 340 ? 0.76557 0.96781 0.80418 -0.01003 -0.07632 -0.04358 340 LYS C CG  
9512  C CD  . LYS C 340 ? 0.91598 1.13568 0.96232 -0.01886 -0.08245 -0.05375 340 LYS C CD  
9513  C CE  . LYS C 340 ? 1.01069 1.23856 1.04639 -0.01409 -0.09100 -0.05744 340 LYS C CE  
9514  N NZ  . LYS C 340 ? 0.80234 1.04964 0.84704 -0.02300 -0.09760 -0.06832 340 LYS C NZ  
9515  N N   . LYS C 341 ? 0.62812 0.75736 0.64618 -0.02995 -0.05429 -0.04122 341 LYS C N   
9516  C CA  . LYS C 341 ? 0.61906 0.72792 0.62698 -0.02780 -0.04889 -0.03759 341 LYS C CA  
9517  C C   . LYS C 341 ? 0.55189 0.65406 0.56443 -0.02573 -0.04237 -0.03043 341 LYS C C   
9518  O O   . LYS C 341 ? 0.49872 0.58782 0.50367 -0.02151 -0.03827 -0.02634 341 LYS C O   
9519  C CB  . LYS C 341 ? 0.71086 0.80667 0.71504 -0.03629 -0.04815 -0.04356 341 LYS C CB  
9520  C CG  . LYS C 341 ? 0.53287 0.60976 0.52543 -0.03272 -0.04413 -0.04185 341 LYS C CG  
9521  C CD  . LYS C 341 ? 0.73413 0.81269 0.71467 -0.02468 -0.04647 -0.04202 341 LYS C CD  
9522  C CE  . LYS C 341 ? 0.80985 0.88794 0.78308 -0.02804 -0.05129 -0.05119 341 LYS C CE  
9523  N NZ  . LYS C 341 ? 0.77159 0.85471 0.73253 -0.02014 -0.05394 -0.05114 341 LYS C NZ  
9524  N N   . GLY C 342 ? 0.73736 0.84932 0.76226 -0.02861 -0.04122 -0.02937 342 GLY C N   
9525  C CA  . GLY C 342 ? 0.64058 0.74615 0.66906 -0.02709 -0.03510 -0.02358 342 GLY C CA  
9526  C C   . GLY C 342 ? 0.60961 0.73011 0.65122 -0.02759 -0.03452 -0.02277 342 GLY C C   
9527  O O   . GLY C 342 ? 0.74015 0.87721 0.78982 -0.02993 -0.03864 -0.02689 342 GLY C O   
9528  N N   . LEU C 343 ? 0.50444 0.61991 0.54845 -0.02517 -0.02927 -0.01799 343 LEU C N   
9529  C CA  . LEU C 343 ? 0.52246 0.65008 0.57831 -0.02554 -0.02722 -0.01742 343 LEU C CA  
9530  C C   . LEU C 343 ? 0.46552 0.58376 0.52221 -0.03054 -0.02096 -0.01514 343 LEU C C   
9531  O O   . LEU C 343 ? 0.47299 0.57599 0.52172 -0.02863 -0.01802 -0.01184 343 LEU C O   
9532  C CB  . LEU C 343 ? 0.41307 0.54581 0.47081 -0.01486 -0.02775 -0.01389 343 LEU C CB  
9533  C CG  . LEU C 343 ? 0.54043 0.68725 0.60053 -0.00818 -0.03414 -0.01526 343 LEU C CG  
9534  C CD1 . LEU C 343 ? 0.41557 0.56295 0.47745 0.00223  -0.03335 -0.01076 343 LEU C CD1 
9535  C CD2 . LEU C 343 ? 0.60885 0.77585 0.68109 -0.01372 -0.03738 -0.02122 343 LEU C CD2 
9536  N N   . VAL C 344 ? 0.55908 0.68776 0.62534 -0.03691 -0.01896 -0.01697 344 VAL C N   
9537  C CA  . VAL C 344 ? 0.43050 0.55381 0.49795 -0.04086 -0.01307 -0.01444 344 VAL C CA  
9538  C C   . VAL C 344 ? 0.40022 0.53944 0.47845 -0.03781 -0.01111 -0.01486 344 VAL C C   
9539  O O   . VAL C 344 ? 0.45145 0.60856 0.53951 -0.03978 -0.01313 -0.01867 344 VAL C O   
9540  C CB  . VAL C 344 ? 0.49165 0.61077 0.55864 -0.05261 -0.01142 -0.01589 344 VAL C CB  
9541  C CG1 . VAL C 344 ? 0.47552 0.58879 0.54169 -0.05586 -0.00555 -0.01231 344 VAL C CG1 
9542  C CG2 . VAL C 344 ? 0.42087 0.52370 0.47756 -0.05469 -0.01384 -0.01658 344 VAL C CG2 
9543  N N   . VAL C 345 ? 0.38486 0.51852 0.46180 -0.03279 -0.00731 -0.01171 345 VAL C N   
9544  C CA  . VAL C 345 ? 0.45770 0.60431 0.54392 -0.02826 -0.00531 -0.01266 345 VAL C CA  
9545  C C   . VAL C 345 ? 0.46169 0.60424 0.54729 -0.03166 0.00070  -0.01115 345 VAL C C   
9546  O O   . VAL C 345 ? 0.44636 0.57338 0.52316 -0.03246 0.00265  -0.00796 345 VAL C O   
9547  C CB  . VAL C 345 ? 0.47709 0.62139 0.56232 -0.01663 -0.00744 -0.01099 345 VAL C CB  
9548  C CG1 . VAL C 345 ? 0.56105 0.71281 0.64711 -0.01258 -0.01382 -0.01242 345 VAL C CG1 
9549  C CG2 . VAL C 345 ? 0.42371 0.54859 0.49815 -0.01384 -0.00563 -0.00676 345 VAL C CG2 
9550  N N   . LYS C 346 ? 0.42324 0.58119 0.51824 -0.03343 0.00353  -0.01379 346 LYS C N   
9551  C CA  . LYS C 346 ? 0.45019 0.60770 0.54489 -0.03592 0.00927  -0.01307 346 LYS C CA  
9552  C C   . LYS C 346 ? 0.54461 0.71077 0.64639 -0.02699 0.01047  -0.01537 346 LYS C C   
9553  O O   . LYS C 346 ? 0.73430 0.91854 0.84646 -0.02675 0.01174  -0.01934 346 LYS C O   
9554  C CB  . LYS C 346 ? 0.62549 0.79339 0.72392 -0.04671 0.01257  -0.01441 346 LYS C CB  
9555  C CG  . LYS C 346 ? 0.74702 0.91550 0.84349 -0.04960 0.01860  -0.01340 346 LYS C CG  
9556  C CD  . LYS C 346 ? 0.82560 0.99812 0.92107 -0.06189 0.02206  -0.01248 346 LYS C CD  
9557  C CE  . LYS C 346 ? 0.89346 1.08964 1.00046 -0.06522 0.02594  -0.01678 346 LYS C CE  
9558  N NZ  . LYS C 346 ? 0.97312 1.17258 1.07843 -0.07862 0.02992  -0.01519 346 LYS C NZ  
9559  N N   . GLU C 347 ? 0.51059 0.66373 0.60706 -0.01975 0.01023  -0.01322 347 GLU C N   
9560  C CA  . GLU C 347 ? 0.48812 0.64479 0.58996 -0.01079 0.01108  -0.01523 347 GLU C CA  
9561  C C   . GLU C 347 ? 0.46076 0.59941 0.55438 -0.00712 0.01229  -0.01227 347 GLU C C   
9562  O O   . GLU C 347 ? 0.44185 0.56763 0.52672 -0.01008 0.01163  -0.00877 347 GLU C O   
9563  C CB  . GLU C 347 ? 0.50472 0.66923 0.61278 -0.00291 0.00621  -0.01653 347 GLU C CB  
9564  C CG  . GLU C 347 ? 0.62497 0.77437 0.72472 0.00239  0.00226  -0.01233 347 GLU C CG  
9565  C CD  . GLU C 347 ? 0.77369 0.93145 0.87760 0.00945  -0.00344 -0.01285 347 GLU C CD  
9566  O OE1 . GLU C 347 ? 0.74555 0.91525 0.85299 0.00541  -0.00664 -0.01482 347 GLU C OE1 
9567  O OE2 . GLU C 347 ? 0.82395 0.97600 0.92729 0.01895  -0.00491 -0.01125 347 GLU C OE2 
9568  N N   . TRP C 348 ? 0.47728 0.61552 0.57437 -0.00066 0.01415  -0.01426 348 TRP C N   
9569  C CA  . TRP C 348 ? 0.44865 0.57056 0.53955 0.00305  0.01506  -0.01206 348 TRP C CA  
9570  C C   . TRP C 348 ? 0.47340 0.58761 0.56216 0.00980  0.01102  -0.00903 348 TRP C C   
9571  O O   . TRP C 348 ? 0.51192 0.62880 0.60577 0.01749  0.00958  -0.01022 348 TRP C O   
9572  C CB  . TRP C 348 ? 0.49599 0.61901 0.59099 0.00652  0.01872  -0.01601 348 TRP C CB  
9573  C CG  . TRP C 348 ? 0.45699 0.56414 0.54588 0.00753  0.02027  -0.01447 348 TRP C CG  
9574  C CD1 . TRP C 348 ? 0.48585 0.58170 0.57421 0.01393  0.01972  -0.01360 348 TRP C CD1 
9575  C CD2 . TRP C 348 ? 0.45418 0.55518 0.53669 0.00162  0.02252  -0.01352 348 TRP C CD2 
9576  N NE1 . TRP C 348 ? 0.47138 0.55540 0.55431 0.01132  0.02195  -0.01272 348 TRP C NE1 
9577  C CE2 . TRP C 348 ? 0.50272 0.59069 0.58235 0.00428  0.02336  -0.01290 348 TRP C CE2 
9578  C CE3 . TRP C 348 ? 0.45064 0.55572 0.52942 -0.00555 0.02378  -0.01292 348 TRP C CE3 
9579  C CZ2 . TRP C 348 ? 0.48233 0.56388 0.55681 0.00012  0.02513  -0.01252 348 TRP C CZ2 
9580  C CZ3 . TRP C 348 ? 0.52278 0.62011 0.59535 -0.00858 0.02514  -0.01188 348 TRP C CZ3 
9581  C CH2 . TRP C 348 ? 0.45391 0.54089 0.52503 -0.00568 0.02567  -0.01210 348 TRP C CH2 
9582  N N   . VAL C 349 ? 0.39862 0.50318 0.47923 0.00738  0.00916  -0.00501 349 VAL C N   
9583  C CA  . VAL C 349 ? 0.42689 0.52444 0.50333 0.01303  0.00557  -0.00157 349 VAL C CA  
9584  C C   . VAL C 349 ? 0.48215 0.56493 0.55441 0.01713  0.00775  0.00087  349 VAL C C   
9585  O O   . VAL C 349 ? 0.48408 0.56158 0.55595 0.01445  0.01163  -0.00033 349 VAL C O   
9586  C CB  . VAL C 349 ? 0.49966 0.59383 0.56872 0.00881  0.00300  0.00091  349 VAL C CB  
9587  C CG1 . VAL C 349 ? 0.53281 0.63993 0.60612 0.00316  0.00123  -0.00193 349 VAL C CG1 
9588  C CG2 . VAL C 349 ? 0.36247 0.44463 0.42422 0.00445  0.00596  0.00284  349 VAL C CG2 
9589  N N   . ASP C 350 ? 0.50241 0.57864 0.57118 0.02340  0.00514  0.00438  350 ASP C N   
9590  C CA  . ASP C 350 ? 0.52290 0.58312 0.58593 0.02602  0.00728  0.00796  350 ASP C CA  
9591  C C   . ASP C 350 ? 0.43490 0.48789 0.48886 0.02126  0.00783  0.01132  350 ASP C C   
9592  O O   . ASP C 350 ? 0.47360 0.52406 0.52107 0.02333  0.00507  0.01491  350 ASP C O   
9593  C CB  . ASP C 350 ? 0.43066 0.48609 0.49274 0.03500  0.00442  0.01112  350 ASP C CB  
9594  C CG  . ASP C 350 ? 0.68191 0.71957 0.73924 0.03720  0.00753  0.01456  350 ASP C CG  
9595  O OD1 . ASP C 350 ? 0.57507 0.60518 0.62895 0.03121  0.01147  0.01492  350 ASP C OD1 
9596  O OD2 . ASP C 350 ? 0.79920 0.83041 0.85642 0.04494  0.00595  0.01690  350 ASP C OD2 
9597  N N   . GLN C 351 ? 0.38461 0.43527 0.43796 0.01526  0.01128  0.00977  351 GLN C N   
9598  C CA  . GLN C 351 ? 0.39482 0.44067 0.44094 0.01118  0.01185  0.01188  351 GLN C CA  
9599  C C   . GLN C 351 ? 0.41409 0.44864 0.45338 0.01355  0.01308  0.01637  351 GLN C C   
9600  O O   . GLN C 351 ? 0.46016 0.49260 0.49236 0.01288  0.01216  0.01881  351 GLN C O   
9601  C CB  . GLN C 351 ? 0.44509 0.49120 0.49251 0.00564  0.01493  0.00938  351 GLN C CB  
9602  C CG  . GLN C 351 ? 0.41493 0.45597 0.45596 0.00266  0.01585  0.01104  351 GLN C CG  
9603  C CD  . GLN C 351 ? 0.44439 0.48831 0.48639 -0.00190 0.01699  0.00868  351 GLN C CD  
9604  O OE1 . GLN C 351 ? 0.43139 0.48099 0.47454 -0.00418 0.01538  0.00729  351 GLN C OE1 
9605  N NE2 . GLN C 351 ? 0.42888 0.46908 0.47027 -0.00341 0.01971  0.00839  351 GLN C NE2 
9606  N N   . SER C 352 ? 0.43498 0.46175 0.47587 0.01610  0.01546  0.01738  352 SER C N   
9607  C CA  . SER C 352 ? 0.49459 0.50942 0.52853 0.01731  0.01742  0.02234  352 SER C CA  
9608  C C   . SER C 352 ? 0.39190 0.40556 0.41922 0.02273  0.01361  0.02702  352 SER C C   
9609  O O   . SER C 352 ? 0.47571 0.48358 0.49418 0.02234  0.01444  0.03135  352 SER C O   
9610  C CB  . SER C 352 ? 0.56944 0.57439 0.60666 0.01833  0.02075  0.02219  352 SER C CB  
9611  O OG  . SER C 352 ? 0.85698 0.85942 0.89610 0.02544  0.01825  0.02333  352 SER C OG  
9612  N N   . GLU C 353 ? 0.49673 0.51714 0.52812 0.02801  0.00938  0.02601  353 GLU C N   
9613  C CA  . GLU C 353 ? 0.50541 0.52743 0.53070 0.03361  0.00461  0.02989  353 GLU C CA  
9614  C C   . GLU C 353 ? 0.46064 0.49020 0.48077 0.03019  0.00219  0.02910  353 GLU C C   
9615  O O   . GLU C 353 ? 0.49285 0.52115 0.50407 0.03307  -0.00049 0.03282  353 GLU C O   
9616  C CB  . GLU C 353 ? 0.44594 0.47666 0.47873 0.04021  0.00023  0.02784  353 GLU C CB  
9617  C CG  . GLU C 353 ? 0.79578 0.81587 0.82873 0.04788  0.00030  0.03117  353 GLU C CG  
9618  C CD  . GLU C 353 ? 0.92894 0.95973 0.96892 0.05619  -0.00504 0.02924  353 GLU C CD  
9619  O OE1 . GLU C 353 ? 0.84404 0.88980 0.88577 0.05634  -0.00966 0.02721  353 GLU C OE1 
9620  O OE2 . GLU C 353 ? 0.91109 0.93576 0.95541 0.06260  -0.00468 0.02920  353 GLU C OE2 
9621  N N   . ILE C 354 ? 0.41643 0.45300 0.44118 0.02423  0.00306  0.02429  354 ILE C N   
9622  C CA  . ILE C 354 ? 0.38580 0.42736 0.40589 0.02075  0.00096  0.02278  354 ILE C CA  
9623  C C   . ILE C 354 ? 0.35627 0.38947 0.36804 0.01798  0.00455  0.02494  354 ILE C C   
9624  O O   . ILE C 354 ? 0.38881 0.42145 0.39187 0.01886  0.00296  0.02653  354 ILE C O   
9625  C CB  . ILE C 354 ? 0.38839 0.43881 0.41600 0.01558  0.00050  0.01742  354 ILE C CB  
9626  C CG1 . ILE C 354 ? 0.39940 0.46110 0.43556 0.01801  -0.00284 0.01490  354 ILE C CG1 
9627  C CG2 . ILE C 354 ? 0.36065 0.41284 0.38313 0.01152  -0.00124 0.01554  354 ILE C CG2 
9628  C CD1 . ILE C 354 ? 0.29978 0.37020 0.34350 0.01220  -0.00219 0.01026  354 ILE C CD1 
9629  N N   . LEU C 355 ? 0.39978 0.42775 0.41428 0.01471  0.00944  0.02451  355 LEU C N   
9630  C CA  . LEU C 355 ? 0.41013 0.43277 0.41862 0.01199  0.01318  0.02581  355 LEU C CA  
9631  C C   . LEU C 355 ? 0.44078 0.45581 0.44064 0.01469  0.01490  0.03147  355 LEU C C   
9632  O O   . LEU C 355 ? 0.46404 0.47724 0.45693 0.01308  0.01732  0.03269  355 LEU C O   
9633  C CB  . LEU C 355 ? 0.42759 0.44837 0.44210 0.00803  0.01756  0.02369  355 LEU C CB  
9634  C CG  . LEU C 355 ? 0.52344 0.55045 0.54326 0.00469  0.01666  0.01905  355 LEU C CG  
9635  C CD1 . LEU C 355 ? 0.40953 0.43553 0.43471 0.00173  0.02037  0.01723  355 LEU C CD1 
9636  C CD2 . LEU C 355 ? 0.38256 0.41111 0.39704 0.00343  0.01539  0.01779  355 LEU C CD2 
9637  N N   . GLY C 356 ? 0.38738 0.39770 0.38714 0.01898  0.01391  0.03507  356 GLY C N   
9638  C CA  . GLY C 356 ? 0.42211 0.42341 0.41223 0.02186  0.01527  0.04170  356 GLY C CA  
9639  C C   . GLY C 356 ? 0.47804 0.48264 0.45891 0.02667  0.01025  0.04454  356 GLY C C   
9640  O O   . GLY C 356 ? 0.45731 0.45458 0.42772 0.02924  0.01118  0.05084  356 GLY C O   
9641  N N   . HIS C 357 ? 0.47287 0.48848 0.45682 0.02755  0.00496  0.04007  357 HIS C N   
9642  C CA  . HIS C 357 ? 0.51977 0.54078 0.49570 0.03182  -0.00068 0.04141  357 HIS C CA  
9643  C C   . HIS C 357 ? 0.48284 0.50456 0.44848 0.02900  0.00064  0.04085  357 HIS C C   
9644  O O   . HIS C 357 ? 0.43399 0.45806 0.40275 0.02400  0.00290  0.03604  357 HIS C O   
9645  C CB  . HIS C 357 ? 0.39140 0.42508 0.37591 0.03262  -0.00661 0.03586  357 HIS C CB  
9646  C CG  . HIS C 357 ? 0.43713 0.47767 0.41653 0.03860  -0.01346 0.03731  357 HIS C CG  
9647  N ND1 . HIS C 357 ? 0.39294 0.43726 0.36174 0.03867  -0.01645 0.03692  357 HIS C ND1 
9648  C CD2 . HIS C 357 ? 0.41427 0.45972 0.39784 0.04523  -0.01827 0.03863  357 HIS C CD2 
9649  C CE1 . HIS C 357 ? 0.46691 0.51855 0.43321 0.04475  -0.02312 0.03813  357 HIS C CE1 
9650  N NE2 . HIS C 357 ? 0.43991 0.49263 0.41543 0.04912  -0.02445 0.03934  357 HIS C NE2 
9651  N N   . LYS C 358 ? 0.42074 0.44044 0.37351 0.03276  -0.00085 0.04570  358 LYS C N   
9652  C CA  . LYS C 358 ? 0.46230 0.48297 0.40415 0.03057  0.00105  0.04495  358 LYS C CA  
9653  C C   . LYS C 358 ? 0.45749 0.48822 0.40041 0.02888  -0.00352 0.03723  358 LYS C C   
9654  O O   . LYS C 358 ? 0.38945 0.42106 0.32545 0.02668  -0.00161 0.03444  358 LYS C O   
9655  C CB  . LYS C 358 ? 0.53338 0.55000 0.45966 0.03511  0.00044  0.05231  358 LYS C CB  
9656  C CG  . LYS C 358 ? 0.52079 0.54490 0.44240 0.04123  -0.00816 0.05262  358 LYS C CG  
9657  C CD  . LYS C 358 ? 0.66445 0.68231 0.57055 0.04700  -0.00897 0.06195  358 LYS C CD  
9658  C CE  . LYS C 358 ? 0.59828 0.61318 0.48920 0.04440  -0.00384 0.06452  358 LYS C CE  
9659  N NZ  . LYS C 358 ? 0.51558 0.52311 0.39019 0.04970  -0.00423 0.07491  358 LYS C NZ  
9660  N N   . ALA C 359 ? 0.36115 0.39946 0.31269 0.02963  -0.00924 0.03334  359 ALA C N   
9661  C CA  . ALA C 359 ? 0.39652 0.44297 0.34991 0.02659  -0.01325 0.02574  359 ALA C CA  
9662  C C   . ALA C 359 ? 0.36935 0.41341 0.33028 0.02066  -0.00943 0.02082  359 ALA C C   
9663  O O   . ALA C 359 ? 0.38986 0.43627 0.34937 0.01771  -0.01112 0.01501  359 ALA C O   
9664  C CB  . ALA C 359 ? 0.38920 0.44588 0.35033 0.02829  -0.02015 0.02310  359 ALA C CB  
9665  N N   . VAL C 360 ? 0.32572 0.36467 0.29407 0.01910  -0.00465 0.02286  360 VAL C N   
9666  C CA  . VAL C 360 ? 0.39475 0.43194 0.37006 0.01430  -0.00160 0.01886  360 VAL C CA  
9667  C C   . VAL C 360 ? 0.41166 0.44413 0.38034 0.01334  0.00316  0.01870  360 VAL C C   
9668  O O   . VAL C 360 ? 0.47808 0.50649 0.44337 0.01432  0.00769  0.02316  360 VAL C O   
9669  C CB  . VAL C 360 ? 0.38867 0.42421 0.37448 0.01320  0.00105  0.02035  360 VAL C CB  
9670  C CG1 . VAL C 360 ? 0.36100 0.39418 0.35158 0.00902  0.00455  0.01740  360 VAL C CG1 
9671  C CG2 . VAL C 360 ? 0.41642 0.45898 0.41025 0.01372  -0.00330 0.01874  360 VAL C CG2 
9672  N N   . GLY C 361 ? 0.44321 0.47619 0.41043 0.01131  0.00236  0.01331  361 GLY C N   
9673  C CA  . GLY C 361 ? 0.46818 0.49850 0.43008 0.01129  0.00658  0.01188  361 GLY C CA  
9674  C C   . GLY C 361 ? 0.45461 0.48262 0.42402 0.00893  0.00925  0.00911  361 GLY C C   
9675  O O   . GLY C 361 ? 0.39506 0.42228 0.36258 0.00943  0.01331  0.00809  361 GLY C O   
9676  N N   . GLY C 362 ? 0.44827 0.47618 0.42604 0.00657  0.00704  0.00793  362 GLY C N   
9677  C CA  . GLY C 362 ? 0.39266 0.41816 0.37627 0.00476  0.00877  0.00586  362 GLY C CA  
9678  C C   . GLY C 362 ? 0.39521 0.42170 0.38753 0.00221  0.00779  0.00693  362 GLY C C   
9679  O O   . GLY C 362 ? 0.34453 0.37409 0.33916 0.00149  0.00496  0.00764  362 GLY C O   
9680  N N   . PHE C 363 ? 0.33094 0.35609 0.32807 0.00113  0.01007  0.00666  363 PHE C N   
9681  C CA  . PHE C 363 ? 0.33892 0.36567 0.34346 -0.00121 0.01008  0.00763  363 PHE C CA  
9682  C C   . PHE C 363 ? 0.39245 0.41625 0.39831 -0.00281 0.00946  0.00574  363 PHE C C   
9683  O O   . PHE C 363 ? 0.35702 0.37982 0.36315 -0.00136 0.01148  0.00528  363 PHE C O   
9684  C CB  . PHE C 363 ? 0.35835 0.38674 0.36696 -0.00068 0.01383  0.01008  363 PHE C CB  
9685  C CG  . PHE C 363 ? 0.33517 0.36591 0.35082 -0.00267 0.01406  0.01030  363 PHE C CG  
9686  C CD1 . PHE C 363 ? 0.32183 0.35471 0.33988 -0.00468 0.01134  0.00937  363 PHE C CD1 
9687  C CD2 . PHE C 363 ? 0.39106 0.42258 0.41095 -0.00301 0.01732  0.01092  363 PHE C CD2 
9688  C CE1 . PHE C 363 ? 0.38986 0.42614 0.41379 -0.00642 0.01216  0.00921  363 PHE C CE1 
9689  C CE2 . PHE C 363 ? 0.36140 0.39551 0.38704 -0.00461 0.01764  0.01025  363 PHE C CE2 
9690  C CZ  . PHE C 363 ? 0.38388 0.42064 0.41124 -0.00602 0.01520  0.00947  363 PHE C CZ  
9691  N N   . VAL C 364 ? 0.35892 0.38161 0.36559 -0.00581 0.00665  0.00483  364 VAL C N   
9692  C CA  . VAL C 364 ? 0.41483 0.43341 0.42214 -0.00783 0.00615  0.00450  364 VAL C CA  
9693  C C   . VAL C 364 ? 0.43391 0.45726 0.44697 -0.00950 0.00788  0.00642  364 VAL C C   
9694  O O   . VAL C 364 ? 0.37236 0.40025 0.38899 -0.01211 0.00746  0.00685  364 VAL C O   
9695  C CB  . VAL C 364 ? 0.39766 0.41187 0.40268 -0.01158 0.00303  0.00296  364 VAL C CB  
9696  C CG1 . VAL C 364 ? 0.42981 0.43737 0.43383 -0.01362 0.00278  0.00387  364 VAL C CG1 
9697  C CG2 . VAL C 364 ? 0.35162 0.36142 0.35069 -0.00996 0.00110  -0.00014 364 VAL C CG2 
9698  N N   . SER C 365 ? 0.35868 0.38231 0.37296 -0.00781 0.00977  0.00691  365 SER C N   
9699  C CA  . SER C 365 ? 0.32135 0.35012 0.34050 -0.00904 0.01152  0.00777  365 SER C CA  
9700  C C   . SER C 365 ? 0.45516 0.48220 0.47310 -0.00934 0.01099  0.00826  365 SER C C   
9701  O O   . SER C 365 ? 0.40269 0.42514 0.41727 -0.00678 0.00995  0.00793  365 SER C O   
9702  C CB  . SER C 365 ? 0.33619 0.36865 0.35859 -0.00707 0.01437  0.00761  365 SER C CB  
9703  O OG  . SER C 365 ? 0.42908 0.46587 0.45596 -0.00832 0.01590  0.00727  365 SER C OG  
9704  N N   . HIS C 366 ? 0.34674 0.37781 0.36700 -0.01191 0.01160  0.00896  366 HIS C N   
9705  C CA  . HIS C 366 ? 0.44040 0.47144 0.45888 -0.01168 0.01113  0.00985  366 HIS C CA  
9706  C C   . HIS C 366 ? 0.38269 0.41889 0.40440 -0.00880 0.01238  0.00826  366 HIS C C   
9707  O O   . HIS C 366 ? 0.39917 0.43706 0.41963 -0.00768 0.01140  0.00855  366 HIS C O   
9708  C CB  . HIS C 366 ? 0.43570 0.47070 0.45461 -0.01565 0.01176  0.01086  366 HIS C CB  
9709  C CG  . HIS C 366 ? 0.43732 0.48086 0.46203 -0.01614 0.01416  0.00877  366 HIS C CG  
9710  N ND1 . HIS C 366 ? 0.43868 0.48418 0.46800 -0.01506 0.01548  0.00720  366 HIS C ND1 
9711  C CD2 . HIS C 366 ? 0.41640 0.46614 0.44240 -0.01734 0.01538  0.00779  366 HIS C CD2 
9712  C CE1 . HIS C 366 ? 0.41952 0.47075 0.45322 -0.01546 0.01747  0.00522  366 HIS C CE1 
9713  N NE2 . HIS C 366 ? 0.36707 0.42163 0.39904 -0.01698 0.01751  0.00503  366 HIS C NE2 
9714  N N   . CYS C 367 ? 0.40003 0.43890 0.42559 -0.00789 0.01444  0.00674  367 CYS C N   
9715  C CA  . CYS C 367 ? 0.41266 0.45661 0.44218 -0.00646 0.01627  0.00484  367 CYS C CA  
9716  C C   . CYS C 367 ? 0.42288 0.47317 0.45646 -0.00853 0.01737  0.00321  367 CYS C C   
9717  O O   . CYS C 367 ? 0.35108 0.40683 0.38735 -0.00790 0.01762  0.00121  367 CYS C O   
9718  C CB  . CYS C 367 ? 0.37751 0.42154 0.40538 -0.00289 0.01484  0.00427  367 CYS C CB  
9719  S SG  . CYS C 367 ? 0.41549 0.45355 0.43957 0.00014  0.01472  0.00419  367 CYS C SG  
9720  N N   . GLY C 368 ? 0.45387 0.50465 0.48827 -0.01089 0.01794  0.00334  368 GLY C N   
9721  C CA  . GLY C 368 ? 0.42939 0.48546 0.46832 -0.01257 0.01984  0.00058  368 GLY C CA  
9722  C C   . GLY C 368 ? 0.32643 0.38201 0.36986 -0.01251 0.02244  -0.00105 368 GLY C C   
9723  O O   . GLY C 368 ? 0.43019 0.48104 0.47296 -0.01156 0.02330  0.00074  368 GLY C O   
9724  N N   . TRP C 369 ? 0.26939 0.32986 0.31691 -0.01395 0.02373  -0.00444 369 TRP C N   
9725  C CA  . TRP C 369 ? 0.31400 0.37412 0.36555 -0.01493 0.02640  -0.00578 369 TRP C CA  
9726  C C   . TRP C 369 ? 0.35463 0.40770 0.40742 -0.01554 0.02899  -0.00470 369 TRP C C   
9727  O O   . TRP C 369 ? 0.34663 0.39596 0.39948 -0.01581 0.03118  -0.00309 369 TRP C O   
9728  C CB  . TRP C 369 ? 0.32392 0.39153 0.38033 -0.01731 0.02702  -0.01047 369 TRP C CB  
9729  C CG  . TRP C 369 ? 0.37139 0.44029 0.43240 -0.01934 0.02992  -0.01188 369 TRP C CG  
9730  C CD1 . TRP C 369 ? 0.37321 0.44112 0.43944 -0.02335 0.03315  -0.01496 369 TRP C CD1 
9731  C CD2 . TRP C 369 ? 0.28600 0.35730 0.34684 -0.01790 0.03037  -0.01045 369 TRP C CD2 
9732  N NE1 . TRP C 369 ? 0.34326 0.41330 0.41266 -0.02540 0.03586  -0.01507 369 TRP C NE1 
9733  C CE2 . TRP C 369 ? 0.36043 0.43362 0.42676 -0.02179 0.03431  -0.01251 369 TRP C CE2 
9734  C CE3 . TRP C 369 ? 0.34651 0.41827 0.40312 -0.01378 0.02806  -0.00804 369 TRP C CE3 
9735  C CZ2 . TRP C 369 ? 0.34396 0.42166 0.41199 -0.02178 0.03639  -0.01221 369 TRP C CZ2 
9736  C CZ3 . TRP C 369 ? 0.36876 0.44425 0.42696 -0.01281 0.02974  -0.00829 369 TRP C CZ3 
9737  C CH2 . TRP C 369 ? 0.41801 0.49749 0.48202 -0.01683 0.03404  -0.01033 369 TRP C CH2 
9738  N N   . ASN C 370 ? 0.34190 0.39328 0.39533 -0.01538 0.02886  -0.00541 370 ASN C N   
9739  C CA  . ASN C 370 ? 0.34588 0.38994 0.40020 -0.01444 0.03058  -0.00404 370 ASN C CA  
9740  C C   . ASN C 370 ? 0.40089 0.44060 0.45063 -0.01189 0.02946  0.00070  370 ASN C C   
9741  O O   . ASN C 370 ? 0.34040 0.37374 0.38893 -0.01115 0.03113  0.00319  370 ASN C O   
9742  C CB  . ASN C 370 ? 0.34909 0.39409 0.40572 -0.01360 0.03033  -0.00647 370 ASN C CB  
9743  C CG  . ASN C 370 ? 0.48067 0.52972 0.54108 -0.01609 0.03159  -0.01205 370 ASN C CG  
9744  O OD1 . ASN C 370 ? 0.52595 0.57060 0.58973 -0.01778 0.03400  -0.01456 370 ASN C OD1 
9745  N ND2 . ASN C 370 ? 0.40907 0.46619 0.46831 -0.01674 0.03002  -0.01407 370 ASN C ND2 
9746  N N   . SER C 371 ? 0.30120 0.34378 0.34763 -0.01082 0.02662  0.00200  371 SER C N   
9747  C CA  . SER C 371 ? 0.40732 0.44656 0.44916 -0.00878 0.02512  0.00537  371 SER C CA  
9748  C C   . SER C 371 ? 0.35911 0.39649 0.39811 -0.00863 0.02647  0.00663  371 SER C C   
9749  O O   . SER C 371 ? 0.39113 0.42456 0.42625 -0.00711 0.02681  0.00928  371 SER C O   
9750  C CB  . SER C 371 ? 0.38555 0.42748 0.42487 -0.00882 0.02199  0.00566  371 SER C CB  
9751  O OG  . SER C 371 ? 0.42968 0.47480 0.47180 -0.00915 0.02131  0.00471  371 SER C OG  
9752  N N   . VAL C 372 ? 0.32671 0.36815 0.36749 -0.00990 0.02724  0.00457  372 VAL C N   
9753  C CA  . VAL C 372 ? 0.38284 0.42508 0.42229 -0.00961 0.02901  0.00490  372 VAL C CA  
9754  C C   . VAL C 372 ? 0.34668 0.38559 0.38731 -0.01141 0.03309  0.00613  372 VAL C C   
9755  O O   . VAL C 372 ? 0.36182 0.39786 0.39809 -0.01060 0.03469  0.00873  372 VAL C O   
9756  C CB  . VAL C 372 ? 0.31321 0.36258 0.35580 -0.00993 0.02856  0.00191  372 VAL C CB  
9757  C CG1 . VAL C 372 ? 0.30431 0.35722 0.34789 -0.00985 0.03128  0.00124  372 VAL C CG1 
9758  C CG2 . VAL C 372 ? 0.28519 0.33475 0.32426 -0.00760 0.02457  0.00212  372 VAL C CG2 
9759  N N   . VAL C 373 ? 0.38314 0.42162 0.42890 -0.01414 0.03498  0.00428  373 VAL C N   
9760  C CA  . VAL C 373 ? 0.43090 0.46385 0.47771 -0.01676 0.03920  0.00563  373 VAL C CA  
9761  C C   . VAL C 373 ? 0.37543 0.39903 0.41670 -0.01417 0.03904  0.01040  373 VAL C C   
9762  O O   . VAL C 373 ? 0.42939 0.44746 0.46696 -0.01498 0.04207  0.01396  373 VAL C O   
9763  C CB  . VAL C 373 ? 0.53574 0.56899 0.58930 -0.02037 0.04079  0.00159  373 VAL C CB  
9764  C CG1 . VAL C 373 ? 0.52748 0.55154 0.58165 -0.02355 0.04518  0.00331  373 VAL C CG1 
9765  C CG2 . VAL C 373 ? 0.39986 0.44414 0.45850 -0.02282 0.04066  -0.00305 373 VAL C CG2 
9766  N N   . GLU C 374 ? 0.38639 0.40902 0.42676 -0.01095 0.03547  0.01071  374 GLU C N   
9767  C CA  . GLU C 374 ? 0.37116 0.38724 0.40664 -0.00742 0.03423  0.01494  374 GLU C CA  
9768  C C   . GLU C 374 ? 0.39376 0.41038 0.42182 -0.00574 0.03339  0.01805  374 GLU C C   
9769  O O   . GLU C 374 ? 0.41427 0.42491 0.43649 -0.00416 0.03433  0.02241  374 GLU C O   
9770  C CB  . GLU C 374 ? 0.35585 0.37431 0.39360 -0.00454 0.03051  0.01357  374 GLU C CB  
9771  C CG  . GLU C 374 ? 0.37719 0.39369 0.42103 -0.00485 0.03163  0.01063  374 GLU C CG  
9772  C CD  . GLU C 374 ? 0.50398 0.52739 0.55130 -0.00320 0.02876  0.00769  374 GLU C CD  
9773  O OE1 . GLU C 374 ? 0.44546 0.47396 0.49051 -0.00218 0.02581  0.00862  374 GLU C OE1 
9774  O OE2 . GLU C 374 ? 0.45103 0.47502 0.50334 -0.00338 0.02974  0.00406  374 GLU C OE2 
9775  N N   . ALA C 375 ? 0.37281 0.39586 0.40019 -0.00578 0.03158  0.01584  375 ALA C N   
9776  C CA  . ALA C 375 ? 0.37822 0.40184 0.39858 -0.00416 0.03102  0.01739  375 ALA C CA  
9777  C C   . ALA C 375 ? 0.36977 0.39252 0.38771 -0.00600 0.03591  0.01897  375 ALA C C   
9778  O O   . ALA C 375 ? 0.38888 0.40934 0.39922 -0.00460 0.03680  0.02203  375 ALA C O   
9779  C CB  . ALA C 375 ? 0.30758 0.33630 0.32813 -0.00366 0.02825  0.01413  375 ALA C CB  
9780  N N   . ALA C 376 ? 0.35311 0.37886 0.37734 -0.00952 0.03924  0.01667  376 ALA C N   
9781  C CA  . ALA C 376 ? 0.36053 0.38684 0.38401 -0.01260 0.04468  0.01790  376 ALA C CA  
9782  C C   . ALA C 376 ? 0.38450 0.40068 0.40356 -0.01377 0.04754  0.02323  376 ALA C C   
9783  O O   . ALA C 376 ? 0.38364 0.39780 0.39631 -0.01475 0.05117  0.02683  376 ALA C O   
9784  C CB  . ALA C 376 ? 0.33427 0.36734 0.36698 -0.01669 0.04714  0.01357  376 ALA C CB  
9785  N N   . TRP C 377 ? 0.36300 0.37234 0.38478 -0.01332 0.04605  0.02390  377 TRP C N   
9786  C CA  . TRP C 377 ? 0.44400 0.44134 0.46147 -0.01344 0.04828  0.02924  377 TRP C CA  
9787  C C   . TRP C 377 ? 0.42471 0.41813 0.43139 -0.00864 0.04606  0.03474  377 TRP C C   
9788  O O   . TRP C 377 ? 0.48046 0.46576 0.47966 -0.00916 0.04915  0.04055  377 TRP C O   
9789  C CB  . TRP C 377 ? 0.46230 0.45373 0.48550 -0.01246 0.04649  0.02763  377 TRP C CB  
9790  C CG  . TRP C 377 ? 0.51376 0.49139 0.53198 -0.00998 0.04701  0.03321  377 TRP C CG  
9791  C CD1 . TRP C 377 ? 0.54631 0.52022 0.56115 -0.00340 0.04251  0.03582  377 TRP C CD1 
9792  C CD2 . TRP C 377 ? 0.52020 0.48548 0.53629 -0.01383 0.05220  0.03704  377 TRP C CD2 
9793  N NE1 . TRP C 377 ? 0.55984 0.51933 0.57010 -0.00172 0.04410  0.04132  377 TRP C NE1 
9794  C CE2 . TRP C 377 ? 0.55531 0.50792 0.56569 -0.00841 0.05025  0.04249  377 TRP C CE2 
9795  C CE3 . TRP C 377 ? 0.50079 0.46468 0.51951 -0.02159 0.05832  0.03635  377 TRP C CE3 
9796  C CZ2 . TRP C 377 ? 0.61495 0.55097 0.62093 -0.01026 0.05425  0.04796  377 TRP C CZ2 
9797  C CZ3 . TRP C 377 ? 0.54219 0.49051 0.55722 -0.02474 0.06277  0.04137  377 TRP C CZ3 
9798  C CH2 . TRP C 377 ? 0.54397 0.47723 0.55207 -0.01898 0.06074  0.04746  377 TRP C CH2 
9799  N N   . PHE C 378 ? 0.44053 0.43963 0.44574 -0.00435 0.04069  0.03305  378 PHE C N   
9800  C CA  . PHE C 378 ? 0.39321 0.39087 0.38864 0.00021  0.03758  0.03698  378 PHE C CA  
9801  C C   . PHE C 378 ? 0.41514 0.41917 0.40403 0.00001  0.03830  0.03614  378 PHE C C   
9802  O O   . PHE C 378 ? 0.43016 0.43410 0.40995 0.00346  0.03569  0.03860  378 PHE C O   
9803  C CB  . PHE C 378 ? 0.36291 0.36368 0.36096 0.00450  0.03119  0.03504  378 PHE C CB  
9804  C CG  . PHE C 378 ? 0.45495 0.44949 0.45718 0.00689  0.03004  0.03650  378 PHE C CG  
9805  C CD1 . PHE C 378 ? 0.39293 0.37761 0.38869 0.01016  0.03035  0.04268  378 PHE C CD1 
9806  C CD2 . PHE C 378 ? 0.43349 0.43172 0.44547 0.00637  0.02867  0.03173  378 PHE C CD2 
9807  C CE1 . PHE C 378 ? 0.49401 0.47203 0.49385 0.01355  0.02907  0.04361  378 PHE C CE1 
9808  C CE2 . PHE C 378 ? 0.49414 0.48729 0.51032 0.00927  0.02782  0.03206  378 PHE C CE2 
9809  C CZ  . PHE C 378 ? 0.44955 0.43227 0.46011 0.01320  0.02790  0.03777  378 PHE C CZ  
9810  N N   . GLY C 379 ? 0.47844 0.48867 0.47178 -0.00340 0.04149  0.03220  379 GLY C N   
9811  C CA  . GLY C 379 ? 0.44017 0.45659 0.42802 -0.00300 0.04282  0.03058  379 GLY C CA  
9812  C C   . GLY C 379 ? 0.43257 0.45276 0.41738 0.00080  0.03714  0.02729  379 GLY C C   
9813  O O   . GLY C 379 ? 0.37602 0.39714 0.35145 0.00304  0.03638  0.02801  379 GLY C O   
9814  N N   . VAL C 380 ? 0.38510 0.40729 0.37717 0.00108  0.03331  0.02352  380 VAL C N   
9815  C CA  . VAL C 380 ? 0.36094 0.38529 0.35117 0.00336  0.02801  0.02028  380 VAL C CA  
9816  C C   . VAL C 380 ? 0.40245 0.43070 0.39683 0.00281  0.02821  0.01534  380 VAL C C   
9817  O O   . VAL C 380 ? 0.34837 0.37828 0.35060 0.00101  0.02925  0.01400  380 VAL C O   
9818  C CB  . VAL C 380 ? 0.39952 0.42284 0.39416 0.00388  0.02347  0.02040  380 VAL C CB  
9819  C CG1 . VAL C 380 ? 0.30169 0.32729 0.29471 0.00472  0.01846  0.01695  380 VAL C CG1 
9820  C CG2 . VAL C 380 ? 0.34536 0.36489 0.33660 0.00589  0.02287  0.02524  380 VAL C CG2 
9821  N N   . PRO C 381 ? 0.44496 0.47450 0.43398 0.00481  0.02699  0.01234  381 PRO C N   
9822  C CA  . PRO C 381 ? 0.36301 0.39464 0.35561 0.00560  0.02658  0.00778  381 PRO C CA  
9823  C C   . PRO C 381 ? 0.37618 0.40527 0.37327 0.00485  0.02214  0.00642  381 PRO C C   
9824  O O   . PRO C 381 ? 0.38980 0.41653 0.38562 0.00410  0.01868  0.00728  381 PRO C O   
9825  C CB  . PRO C 381 ? 0.36692 0.39859 0.35130 0.00847  0.02600  0.00469  381 PRO C CB  
9826  C CG  . PRO C 381 ? 0.53301 0.56479 0.50932 0.00857  0.02764  0.00817  381 PRO C CG  
9827  C CD  . PRO C 381 ? 0.38445 0.41339 0.36323 0.00693  0.02590  0.01271  381 PRO C CD  
9828  N N   . ILE C 382 ? 0.35217 0.38263 0.35440 0.00507  0.02230  0.00432  382 ILE C N   
9829  C CA  . ILE C 382 ? 0.38302 0.41120 0.38902 0.00382  0.01904  0.00399  382 ILE C CA  
9830  C C   . ILE C 382 ? 0.41615 0.44015 0.41932 0.00611  0.01635  0.00099  382 ILE C C   
9831  O O   . ILE C 382 ? 0.46636 0.49211 0.46957 0.00932  0.01768  -0.00134 382 ILE C O   
9832  C CB  . ILE C 382 ? 0.45079 0.48318 0.46414 0.00229  0.02085  0.00463  382 ILE C CB  
9833  C CG1 . ILE C 382 ? 0.43722 0.47088 0.45339 -0.00019 0.02309  0.00720  382 ILE C CG1 
9834  C CG2 . ILE C 382 ? 0.33585 0.36637 0.35118 0.00149  0.01771  0.00432  382 ILE C CG2 
9835  C CD1 . ILE C 382 ? 0.34103 0.37878 0.36429 -0.00220 0.02505  0.00667  382 ILE C CD1 
9836  N N   . LEU C 383 ? 0.37572 0.39411 0.37676 0.00445  0.01267  0.00084  383 LEU C N   
9837  C CA  . LEU C 383 ? 0.46145 0.47300 0.46061 0.00546  0.00994  -0.00090 383 LEU C CA  
9838  C C   . LEU C 383 ? 0.40772 0.41971 0.41121 0.00333  0.00931  0.00153  383 LEU C C   
9839  O O   . LEU C 383 ? 0.39911 0.41097 0.40386 -0.00072 0.00828  0.00330  383 LEU C O   
9840  C CB  . LEU C 383 ? 0.39646 0.40095 0.39046 0.00358  0.00668  -0.00262 383 LEU C CB  
9841  C CG  . LEU C 383 ? 0.52105 0.51523 0.51263 0.00302  0.00380  -0.00359 383 LEU C CG  
9842  C CD1 . LEU C 383 ? 0.48593 0.47643 0.47605 0.00893  0.00414  -0.00562 383 LEU C CD1 
9843  C CD2 . LEU C 383 ? 0.43693 0.42435 0.42381 0.00008  0.00090  -0.00631 383 LEU C CD2 
9844  N N   . GLY C 384 ? 0.42559 0.43973 0.43145 0.00623  0.00998  0.00132  384 GLY C N   
9845  C CA  . GLY C 384 ? 0.39265 0.40885 0.40169 0.00463  0.00941  0.00348  384 GLY C CA  
9846  C C   . GLY C 384 ? 0.43922 0.44603 0.44385 0.00352  0.00622  0.00500  384 GLY C C   
9847  O O   . GLY C 384 ? 0.40864 0.40709 0.40892 0.00675  0.00426  0.00390  384 GLY C O   
9848  N N   . TRP C 385 ? 0.39581 0.40347 0.40131 -0.00115 0.00600  0.00747  385 TRP C N   
9849  C CA  . TRP C 385 ? 0.42290 0.42251 0.42401 -0.00348 0.00386  0.01004  385 TRP C CA  
9850  C C   . TRP C 385 ? 0.38120 0.38741 0.38432 -0.00477 0.00458  0.01233  385 TRP C C   
9851  O O   . TRP C 385 ? 0.37456 0.38435 0.37897 -0.00972 0.00563  0.01364  385 TRP C O   
9852  C CB  . TRP C 385 ? 0.36598 0.36114 0.36540 -0.00928 0.00326  0.01034  385 TRP C CB  
9853  C CG  . TRP C 385 ? 0.48106 0.46534 0.47495 -0.01258 0.00151  0.01299  385 TRP C CG  
9854  C CD1 . TRP C 385 ? 0.52101 0.50061 0.51103 -0.01139 0.00068  0.01643  385 TRP C CD1 
9855  C CD2 . TRP C 385 ? 0.45114 0.42727 0.44214 -0.01803 0.00037  0.01266  385 TRP C CD2 
9856  N NE1 . TRP C 385 ? 0.40716 0.37463 0.39128 -0.01588 -0.00051 0.01907  385 TRP C NE1 
9857  C CE2 . TRP C 385 ? 0.47071 0.43595 0.45592 -0.02054 -0.00056 0.01645  385 TRP C CE2 
9858  C CE3 . TRP C 385 ? 0.44829 0.42560 0.44084 -0.02127 -0.00015 0.00947  385 TRP C CE3 
9859  C CZ2 . TRP C 385 ? 0.58959 0.54422 0.57105 -0.02714 -0.00138 0.01708  385 TRP C CZ2 
9860  C CZ3 . TRP C 385 ? 0.59039 0.55911 0.58005 -0.02757 -0.00147 0.00924  385 TRP C CZ3 
9861  C CH2 . TRP C 385 ? 0.52087 0.47791 0.50529 -0.03093 -0.00178 0.01299  385 TRP C CH2 
9862  N N   . PRO C 386 ? 0.47041 0.47985 0.47410 -0.00020 0.00396  0.01224  386 PRO C N   
9863  C CA  . PRO C 386 ? 0.42032 0.43697 0.42514 -0.00125 0.00416  0.01373  386 PRO C CA  
9864  C C   . PRO C 386 ? 0.47408 0.48347 0.47195 -0.00416 0.00262  0.01800  386 PRO C C   
9865  O O   . PRO C 386 ? 0.47476 0.47196 0.46634 -0.00286 0.00039  0.02023  386 PRO C O   
9866  C CB  . PRO C 386 ? 0.42109 0.44286 0.42787 0.00495  0.00293  0.01213  386 PRO C CB  
9867  C CG  . PRO C 386 ? 0.46151 0.47464 0.46550 0.00978  0.00135  0.01124  386 PRO C CG  
9868  C CD  . PRO C 386 ? 0.37247 0.38106 0.37633 0.00639  0.00300  0.01005  386 PRO C CD  
9869  N N   . LEU C 387 ? 0.39728 0.41372 0.39587 -0.00825 0.00411  0.01905  387 LEU C N   
9870  C CA  . LEU C 387 ? 0.54420 0.55577 0.53594 -0.01243 0.00379  0.02341  387 LEU C CA  
9871  C C   . LEU C 387 ? 0.50384 0.52126 0.49199 -0.01102 0.00294  0.02532  387 LEU C C   
9872  O O   . LEU C 387 ? 0.48124 0.49067 0.46056 -0.01072 0.00100  0.03017  387 LEU C O   
9873  C CB  . LEU C 387 ? 0.49084 0.50676 0.48561 -0.01941 0.00674  0.02288  387 LEU C CB  
9874  C CG  . LEU C 387 ? 0.50947 0.52148 0.50742 -0.02156 0.00708  0.02100  387 LEU C CG  
9875  C CD1 . LEU C 387 ? 0.58889 0.60981 0.59203 -0.02698 0.00968  0.01963  387 LEU C CD1 
9876  C CD2 . LEU C 387 ? 0.45331 0.45055 0.44446 -0.02308 0.00504  0.02356  387 LEU C CD2 
9877  N N   . HIS C 388 ? 0.45505 0.48558 0.44908 -0.01027 0.00421  0.02167  388 HIS C N   
9878  C CA  . HIS C 388 ? 0.49335 0.53146 0.48391 -0.00958 0.00331  0.02241  388 HIS C CA  
9879  C C   . HIS C 388 ? 0.43174 0.48164 0.42986 -0.00623 0.00309  0.01708  388 HIS C C   
9880  O O   . HIS C 388 ? 0.45037 0.50294 0.45655 -0.00602 0.00488  0.01320  388 HIS C O   
9881  C CB  . HIS C 388 ? 0.46635 0.51015 0.45516 -0.01581 0.00634  0.02293  388 HIS C CB  
9882  C CG  . HIS C 388 ? 0.76816 0.80305 0.75166 -0.02107 0.00766  0.02736  388 HIS C CG  
9883  N ND1 . HIS C 388 ? 0.78500 0.82007 0.77425 -0.02529 0.01027  0.02550  388 HIS C ND1 
9884  C CD2 . HIS C 388 ? 0.71186 0.73760 0.68488 -0.02326 0.00676  0.03360  388 HIS C CD2 
9885  C CE1 . HIS C 388 ? 0.70916 0.73691 0.69282 -0.03045 0.01101  0.02968  388 HIS C CE1 
9886  N NE2 . HIS C 388 ? 0.74676 0.76769 0.72019 -0.02971 0.00923  0.03492  388 HIS C NE2 
9887  N N   . GLY C 389 ? 0.39730 0.45440 0.39226 -0.00404 0.00086  0.01704  389 GLY C N   
9888  C CA  . GLY C 389 ? 0.38892 0.45945 0.39130 -0.00300 0.00102  0.01109  389 GLY C CA  
9889  C C   . GLY C 389 ? 0.48927 0.56198 0.49986 0.00069  0.00063  0.00765  389 GLY C C   
9890  O O   . GLY C 389 ? 0.41250 0.48108 0.42131 0.00600  -0.00227 0.00949  389 GLY C O   
9891  N N   . ASP C 390 ? 0.37858 0.45760 0.39814 -0.00213 0.00388  0.00254  390 ASP C N   
9892  C CA  . ASP C 390 ? 0.41611 0.49961 0.44409 -0.00031 0.00474  -0.00122 390 ASP C CA  
9893  C C   . ASP C 390 ? 0.40623 0.48042 0.43490 0.00082  0.00626  0.00057  390 ASP C C   
9894  O O   . ASP C 390 ? 0.38720 0.46488 0.42210 0.00179  0.00788  -0.00217 390 ASP C O   
9895  C CB  . ASP C 390 ? 0.40250 0.49374 0.43854 -0.00479 0.00813  -0.00672 390 ASP C CB  
9896  C CG  . ASP C 390 ? 0.46881 0.55326 0.50557 -0.00883 0.01187  -0.00626 390 ASP C CG  
9897  O OD1 . ASP C 390 ? 0.43022 0.50651 0.46169 -0.00893 0.01175  -0.00212 390 ASP C OD1 
9898  O OD2 . ASP C 390 ? 0.50816 0.59543 0.55110 -0.01186 0.01481  -0.01022 390 ASP C OD2 
9899  N N   . GLN C 391 ? 0.38614 0.44934 0.40843 0.00022  0.00595  0.00475  391 GLN C N   
9900  C CA  . GLN C 391 ? 0.39707 0.45250 0.42008 -0.00004 0.00768  0.00539  391 GLN C CA  
9901  C C   . GLN C 391 ? 0.39479 0.44673 0.41697 0.00539  0.00598  0.00539  391 GLN C C   
9902  O O   . GLN C 391 ? 0.40615 0.45633 0.43080 0.00581  0.00797  0.00401  391 GLN C O   
9903  C CB  . GLN C 391 ? 0.36488 0.41157 0.38247 -0.00336 0.00781  0.00879  391 GLN C CB  
9904  C CG  . GLN C 391 ? 0.41753 0.46908 0.43794 -0.00816 0.01042  0.00763  391 GLN C CG  
9905  C CD  . GLN C 391 ? 0.41183 0.45928 0.42706 -0.01176 0.01036  0.01076  391 GLN C CD  
9906  O OE1 . GLN C 391 ? 0.38804 0.42662 0.39828 -0.01202 0.00893  0.01383  391 GLN C OE1 
9907  N NE2 . GLN C 391 ? 0.44982 0.50398 0.46642 -0.01493 0.01220  0.00950  391 GLN C NE2 
9908  N N   . LYS C 392 ? 0.34263 0.39361 0.36090 0.01014  0.00229  0.00684  392 LYS C N   
9909  C CA  . LYS C 392 ? 0.41505 0.46383 0.43358 0.01656  0.00068  0.00581  392 LYS C CA  
9910  C C   . LYS C 392 ? 0.40526 0.46809 0.43305 0.01842  0.00235  0.00095  392 LYS C C   
9911  O O   . LYS C 392 ? 0.33155 0.39508 0.36214 0.02134  0.00377  -0.00129 392 LYS C O   
9912  C CB  . LYS C 392 ? 0.43644 0.47906 0.44796 0.02223  -0.00415 0.00904  392 LYS C CB  
9913  C CG  . LYS C 392 ? 0.36691 0.39257 0.36883 0.02046  -0.00539 0.01393  392 LYS C CG  
9914  C CD  . LYS C 392 ? 0.42407 0.44027 0.41857 0.02736  -0.01009 0.01732  392 LYS C CD  
9915  C CE  . LYS C 392 ? 0.48699 0.48452 0.47145 0.02424  -0.01095 0.02255  392 LYS C CE  
9916  N NZ  . LYS C 392 ? 0.49578 0.48109 0.47183 0.03128  -0.01560 0.02663  392 LYS C NZ  
9917  N N   . ILE C 393 ? 0.40831 0.48305 0.44094 0.01625  0.00246  -0.00119 393 ILE C N   
9918  C CA  . ILE C 393 ? 0.43510 0.52397 0.47758 0.01610  0.00457  -0.00623 393 ILE C CA  
9919  C C   . ILE C 393 ? 0.43464 0.52225 0.48119 0.01085  0.01002  -0.00757 393 ILE C C   
9920  O O   . ILE C 393 ? 0.39946 0.49252 0.45118 0.01167  0.01271  -0.01011 393 ILE C O   
9921  C CB  . ILE C 393 ? 0.37149 0.47281 0.41776 0.01416  0.00302  -0.00884 393 ILE C CB  
9922  C CG1 . ILE C 393 ? 0.40009 0.50605 0.44330 0.02129  -0.00282 -0.00798 393 ILE C CG1 
9923  C CG2 . ILE C 393 ? 0.38067 0.49512 0.43790 0.01036  0.00657  -0.01442 393 ILE C CG2 
9924  C CD1 . ILE C 393 ? 0.42263 0.54130 0.46774 0.01984  -0.00529 -0.01051 393 ILE C CD1 
9925  N N   . ASN C 394 ? 0.32854 0.40926 0.37251 0.00571  0.01181  -0.00568 394 ASN C N   
9926  C CA  . ASN C 394 ? 0.41210 0.48977 0.45844 0.00168  0.01633  -0.00592 394 ASN C CA  
9927  C C   . ASN C 394 ? 0.35736 0.42779 0.39990 0.00442  0.01708  -0.00435 394 ASN C C   
9928  O O   . ASN C 394 ? 0.33880 0.41079 0.38381 0.00319  0.02074  -0.00528 394 ASN C O   
9929  C CB  . ASN C 394 ? 0.26139 0.33330 0.30561 -0.00268 0.01721  -0.00428 394 ASN C CB  
9930  C CG  . ASN C 394 ? 0.42202 0.50128 0.47051 -0.00599 0.01763  -0.00723 394 ASN C CG  
9931  O OD1 . ASN C 394 ? 0.38940 0.47854 0.44305 -0.00597 0.01737  -0.01070 394 ASN C OD1 
9932  N ND2 . ASN C 394 ? 0.36500 0.44056 0.41188 -0.00886 0.01828  -0.00660 394 ASN C ND2 
9933  N N   . ALA C 395 ? 0.34455 0.40647 0.38035 0.00773  0.01382  -0.00201 395 ALA C N   
9934  C CA  . ALA C 395 ? 0.34689 0.40134 0.37845 0.01018  0.01414  -0.00152 395 ALA C CA  
9935  C C   . ALA C 395 ? 0.35662 0.41783 0.39142 0.01481  0.01526  -0.00469 395 ALA C C   
9936  O O   . ALA C 395 ? 0.40767 0.46765 0.44127 0.01530  0.01788  -0.00563 395 ALA C O   
9937  C CB  . ALA C 395 ? 0.34050 0.38346 0.36451 0.01201  0.01032  0.00102  395 ALA C CB  
9938  N N   . GLU C 396 ? 0.35089 0.42062 0.38976 0.01852  0.01328  -0.00663 396 GLU C N   
9939  C CA  . GLU C 396 ? 0.42831 0.50757 0.47208 0.02328  0.01454  -0.01044 396 GLU C CA  
9940  C C   . GLU C 396 ? 0.36138 0.45240 0.41291 0.01841  0.01996  -0.01292 396 GLU C C   
9941  O O   . GLU C 396 ? 0.42281 0.51975 0.47685 0.02003  0.02328  -0.01542 396 GLU C O   
9942  C CB  . GLU C 396 ? 0.39433 0.48045 0.44065 0.02958  0.01009  -0.01184 396 GLU C CB  
9943  C CG  . GLU C 396 ? 0.45026 0.54825 0.50285 0.03596  0.01083  -0.01650 396 GLU C CG  
9944  C CD  . GLU C 396 ? 0.58876 0.67776 0.63610 0.04129  0.01131  -0.01741 396 GLU C CD  
9945  O OE1 . GLU C 396 ? 0.47755 0.54981 0.51579 0.04141  0.00923  -0.01433 396 GLU C OE1 
9946  O OE2 . GLU C 396 ? 0.60112 0.70057 0.65367 0.04507  0.01395  -0.02181 396 GLU C OE2 
9947  N N   . VAL C 397 ? 0.41776 0.51176 0.47281 0.01218  0.02127  -0.01244 397 VAL C N   
9948  C CA  . VAL C 397 ? 0.36500 0.46564 0.42600 0.00617  0.02685  -0.01392 397 VAL C CA  
9949  C C   . VAL C 397 ? 0.40460 0.49697 0.46022 0.00476  0.03061  -0.01155 397 VAL C C   
9950  O O   . VAL C 397 ? 0.38051 0.47894 0.43887 0.00310  0.03540  -0.01282 397 VAL C O   
9951  C CB  . VAL C 397 ? 0.39853 0.49908 0.46236 -0.00002 0.02721  -0.01373 397 VAL C CB  
9952  C CG1 . VAL C 397 ? 0.36422 0.46633 0.43239 -0.00670 0.03315  -0.01427 397 VAL C CG1 
9953  C CG2 . VAL C 397 ? 0.38138 0.49320 0.45064 0.00107  0.02375  -0.01704 397 VAL C CG2 
9954  N N   . VAL C 398 ? 0.32427 0.40371 0.37190 0.00527  0.02849  -0.00812 398 VAL C N   
9955  C CA  . VAL C 398 ? 0.36719 0.43930 0.40856 0.00480  0.03086  -0.00601 398 VAL C CA  
9956  C C   . VAL C 398 ? 0.42745 0.50175 0.46619 0.01012  0.03122  -0.00834 398 VAL C C   
9957  O O   . VAL C 398 ? 0.34711 0.42408 0.38430 0.00940  0.03551  -0.00868 398 VAL C O   
9958  C CB  . VAL C 398 ? 0.38950 0.44968 0.42424 0.00417  0.02775  -0.00275 398 VAL C CB  
9959  C CG1 . VAL C 398 ? 0.39047 0.44458 0.41841 0.00434  0.02921  -0.00105 398 VAL C CG1 
9960  C CG2 . VAL C 398 ? 0.36540 0.42450 0.40319 -0.00039 0.02794  -0.00123 398 VAL C CG2 
9961  N N   . ALA C 399 ? 0.33604 0.40868 0.37357 0.01577  0.02687  -0.00995 399 ALA C N   
9962  C CA  . ALA C 399 ? 0.44042 0.51322 0.47505 0.02193  0.02671  -0.01293 399 ALA C CA  
9963  C C   . ALA C 399 ? 0.42901 0.51716 0.47082 0.02334  0.03108  -0.01683 399 ALA C C   
9964  O O   . ALA C 399 ? 0.42025 0.51085 0.45944 0.02527  0.03440  -0.01891 399 ALA C O   
9965  C CB  . ALA C 399 ? 0.43466 0.50091 0.46686 0.02799  0.02097  -0.01356 399 ALA C CB  
9966  N N   . LYS C 400 ? 0.38352 0.48345 0.43455 0.02218  0.03122  -0.01837 400 LYS C N   
9967  C CA  . LYS C 400 ? 0.48003 0.59715 0.53979 0.02219  0.03574  -0.02251 400 LYS C CA  
9968  C C   . LYS C 400 ? 0.50947 0.62861 0.56853 0.01513  0.04286  -0.02106 400 LYS C C   
9969  O O   . LYS C 400 ? 0.37324 0.50338 0.43527 0.01551  0.04785  -0.02396 400 LYS C O   
9970  C CB  . LYS C 400 ? 0.49892 0.62882 0.56903 0.02088  0.03409  -0.02466 400 LYS C CB  
9971  C CG  . LYS C 400 ? 0.65602 0.78804 0.72742 0.02938  0.02740  -0.02645 400 LYS C CG  
9972  C CD  . LYS C 400 ? 0.70945 0.85956 0.78981 0.03556  0.02824  -0.03226 400 LYS C CD  
9973  C CE  . LYS C 400 ? 0.82933 0.98607 0.91381 0.04285  0.02138  -0.03393 400 LYS C CE  
9974  N NZ  . LYS C 400 ? 0.81014 0.94934 0.88436 0.05057  0.01524  -0.03084 400 LYS C NZ  
9975  N N   . GLY C 401 ? 0.44527 0.55397 0.50009 0.00895  0.04356  -0.01644 401 GLY C N   
9976  C CA  . GLY C 401 ? 0.41832 0.52534 0.47018 0.00288  0.04971  -0.01365 401 GLY C CA  
9977  C C   . GLY C 401 ? 0.47578 0.57657 0.51727 0.00568  0.05125  -0.01238 401 GLY C C   
9978  O O   . GLY C 401 ? 0.53479 0.63591 0.57262 0.00154  0.05680  -0.00999 401 GLY C O   
9979  N N   . GLY C 402 ? 0.46371 0.55825 0.49970 0.01228  0.04646  -0.01389 402 GLY C N   
9980  C CA  . GLY C 402 ? 0.42956 0.51930 0.45579 0.01539  0.04735  -0.01434 402 GLY C CA  
9981  C C   . GLY C 402 ? 0.43848 0.51516 0.45491 0.01285  0.04579  -0.00964 402 GLY C C   
9982  O O   . GLY C 402 ? 0.43407 0.50777 0.44157 0.01470  0.04665  -0.01001 402 GLY C O   
9983  N N   . TRP C 403 ? 0.37678 0.44673 0.39464 0.00906  0.04339  -0.00576 403 TRP C N   
9984  C CA  . TRP C 403 ? 0.38955 0.44878 0.39960 0.00744  0.04123  -0.00166 403 TRP C CA  
9985  C C   . TRP C 403 ? 0.43113 0.48241 0.44078 0.00889  0.03481  -0.00169 403 TRP C C   
9986  O O   . TRP C 403 ? 0.38774 0.43255 0.39466 0.00677  0.03269  0.00152  403 TRP C O   
9987  C CB  . TRP C 403 ? 0.36146 0.41908 0.37276 0.00187  0.04456  0.00315  403 TRP C CB  
9988  C CG  . TRP C 403 ? 0.33387 0.39343 0.35471 -0.00138 0.04431  0.00312  403 TRP C CG  
9989  C CD1 . TRP C 403 ? 0.33764 0.40702 0.36748 -0.00300 0.04677  0.00011  403 TRP C CD1 
9990  C CD2 . TRP C 403 ? 0.34330 0.39608 0.36569 -0.00341 0.04146  0.00553  403 TRP C CD2 
9991  N NE1 . TRP C 403 ? 0.34618 0.41464 0.38227 -0.00611 0.04536  0.00036  403 TRP C NE1 
9992  C CE2 . TRP C 403 ? 0.35184 0.40993 0.38336 -0.00626 0.04239  0.00362  403 TRP C CE2 
9993  C CE3 . TRP C 403 ? 0.42145 0.46567 0.43888 -0.00287 0.03816  0.00849  403 TRP C CE3 
9994  C CZ2 . TRP C 403 ? 0.35711 0.41128 0.39201 -0.00847 0.04046  0.00440  403 TRP C CZ2 
9995  C CZ3 . TRP C 403 ? 0.38276 0.42396 0.40458 -0.00481 0.03643  0.00941  403 TRP C CZ3 
9996  C CH2 . TRP C 403 ? 0.40879 0.45447 0.43881 -0.00753 0.03774  0.00730  403 TRP C CH2 
9997  N N   . GLY C 404 ? 0.45655 0.50832 0.46875 0.01261  0.03177  -0.00510 404 GLY C N   
9998  C CA  . GLY C 404 ? 0.37761 0.42107 0.38847 0.01325  0.02629  -0.00465 404 GLY C CA  
9999  C C   . GLY C 404 ? 0.44194 0.48324 0.45228 0.01857  0.02338  -0.00824 404 GLY C C   
10000 O O   . GLY C 404 ? 0.45213 0.50069 0.46569 0.02243  0.02524  -0.01144 404 GLY C O   
10001 N N   . VAL C 405 ? 0.41382 0.44499 0.42035 0.01876  0.01884  -0.00770 405 VAL C N   
10002 C CA  . VAL C 405 ? 0.45549 0.47994 0.45976 0.02368  0.01545  -0.01030 405 VAL C CA  
10003 C C   . VAL C 405 ? 0.43714 0.45328 0.44077 0.02126  0.01147  -0.00724 405 VAL C C   
10004 O O   . VAL C 405 ? 0.40237 0.41547 0.40470 0.01606  0.01078  -0.00466 405 VAL C O   
10005 C CB  . VAL C 405 ? 0.46940 0.48686 0.46614 0.02622  0.01470  -0.01395 405 VAL C CB  
10006 C CG1 . VAL C 405 ? 0.55451 0.55863 0.54722 0.02891  0.01013  -0.01547 405 VAL C CG1 
10007 C CG2 . VAL C 405 ? 0.62536 0.65159 0.62258 0.03082  0.01856  -0.01809 405 VAL C CG2 
10008 N N   . TRP C 406 ? 0.36016 0.37338 0.36459 0.02526  0.00893  -0.00736 406 TRP C N   
10009 C CA  . TRP C 406 ? 0.40061 0.40414 0.40219 0.02319  0.00533  -0.00402 406 TRP C CA  
10010 C C   . TRP C 406 ? 0.42100 0.41422 0.41858 0.02952  0.00198  -0.00516 406 TRP C C   
10011 O O   . TRP C 406 ? 0.44723 0.44529 0.44724 0.03650  0.00215  -0.00816 406 TRP C O   
10012 C CB  . TRP C 406 ? 0.35088 0.36206 0.35723 0.02039  0.00558  -0.00077 406 TRP C CB  
10013 C CG  . TRP C 406 ? 0.43559 0.45568 0.44668 0.02552  0.00522  -0.00184 406 TRP C CG  
10014 C CD1 . TRP C 406 ? 0.38974 0.42260 0.40717 0.02799  0.00807  -0.00508 406 TRP C CD1 
10015 C CD2 . TRP C 406 ? 0.37719 0.39548 0.38718 0.02852  0.00172  0.00037  406 TRP C CD2 
10016 N NE1 . TRP C 406 ? 0.39597 0.43644 0.41756 0.03246  0.00623  -0.00579 406 TRP C NE1 
10017 C CE2 . TRP C 406 ? 0.44156 0.47302 0.45811 0.03338  0.00200  -0.00228 406 TRP C CE2 
10018 C CE3 . TRP C 406 ? 0.46122 0.46838 0.46487 0.02735  -0.00154 0.00457  406 TRP C CE3 
10019 C CZ2 . TRP C 406 ? 0.51220 0.54660 0.52907 0.03801  -0.00167 -0.00104 406 TRP C CZ2 
10020 C CZ3 . TRP C 406 ? 0.47892 0.48734 0.48151 0.03175  -0.00474 0.00662  406 TRP C CZ3 
10021 C CH2 . TRP C 406 ? 0.53113 0.55334 0.54025 0.03748  -0.00517 0.00373  406 TRP C CH2 
10022 N N   . LYS C 407 ? 0.48998 0.46882 0.48160 0.02702  -0.00095 -0.00278 407 LYS C N   
10023 C CA  . LYS C 407 ? 0.47608 0.44050 0.46226 0.03252  -0.00440 -0.00304 407 LYS C CA  
10024 C C   . LYS C 407 ? 0.51199 0.47597 0.49801 0.03456  -0.00675 0.00176  407 LYS C C   
10025 O O   . LYS C 407 ? 0.48165 0.44202 0.46521 0.02847  -0.00733 0.00656  407 LYS C O   
10026 C CB  . LYS C 407 ? 0.54091 0.48842 0.52008 0.02773  -0.00610 -0.00299 407 LYS C CB  
10027 C CG  . LYS C 407 ? 0.50798 0.45634 0.48618 0.02600  -0.00461 -0.00825 407 LYS C CG  
10028 C CD  . LYS C 407 ? 0.50041 0.45182 0.47897 0.03464  -0.00371 -0.01409 407 LYS C CD  
10029 C CE  . LYS C 407 ? 0.61823 0.57232 0.59452 0.03288  -0.00195 -0.01918 407 LYS C CE  
10030 N NZ  . LYS C 407 ? 0.81158 0.77222 0.78857 0.04095  0.00010  -0.02490 407 LYS C NZ  
10031 N N   . GLU C 408 ? 0.46149 0.43037 0.45002 0.04340  -0.00814 0.00024  408 GLU C N   
10032 C CA  . GLU C 408 ? 0.51395 0.48534 0.50235 0.04652  -0.01093 0.00443  408 GLU C CA  
10033 C C   . GLU C 408 ? 0.57388 0.52512 0.55238 0.04641  -0.01464 0.00987  408 GLU C C   
10034 O O   . GLU C 408 ? 0.44826 0.40015 0.42411 0.04589  -0.01657 0.01511  408 GLU C O   
10035 C CB  . GLU C 408 ? 0.64134 0.62355 0.63528 0.05693  -0.01216 0.00079  408 GLU C CB  
10036 C CG  . GLU C 408 ? 0.79291 0.78784 0.79049 0.05909  -0.01418 0.00337  408 GLU C CG  
10037 C CD  . GLU C 408 ? 0.86749 0.87862 0.87349 0.06820  -0.01483 -0.00153 408 GLU C CD  
10038 O OE1 . GLU C 408 ? 0.77078 0.77661 0.77625 0.07684  -0.01618 -0.00492 408 GLU C OE1 
10039 O OE2 . GLU C 408 ? 0.64321 0.67297 0.65686 0.06658  -0.01391 -0.00259 408 GLU C OE2 
10040 N N   . GLY C 409 ? 0.48780 0.42082 0.46016 0.04637  -0.01555 0.00875  409 GLY C N   
10041 C CA  . GLY C 409 ? 0.55607 0.46725 0.51852 0.04579  -0.01871 0.01395  409 GLY C CA  
10042 C C   . GLY C 409 ? 0.57394 0.47777 0.53199 0.03374  -0.01729 0.01854  409 GLY C C   
10043 O O   . GLY C 409 ? 0.59402 0.47902 0.54335 0.03157  -0.01923 0.02346  409 GLY C O   
10044 N N   . TRP C 410 ? 0.50892 0.42685 0.47277 0.02581  -0.01384 0.01716  410 TRP C N   
10045 C CA  . TRP C 410 ? 0.63746 0.55159 0.59867 0.01475  -0.01233 0.02092  410 TRP C CA  
10046 C C   . TRP C 410 ? 0.50310 0.41973 0.46098 0.01256  -0.01269 0.02782  410 TRP C C   
10047 O O   . TRP C 410 ? 0.62957 0.53748 0.58197 0.00477  -0.01205 0.03247  410 TRP C O   
10048 C CB  . TRP C 410 ? 0.48304 0.41210 0.45169 0.00856  -0.00901 0.01723  410 TRP C CB  
10049 C CG  . TRP C 410 ? 0.55096 0.47593 0.52029 0.00844  -0.00878 0.01131  410 TRP C CG  
10050 C CD1 . TRP C 410 ? 0.50959 0.42034 0.47440 0.01349  -0.01081 0.00794  410 TRP C CD1 
10051 C CD2 . TRP C 410 ? 0.53718 0.47242 0.51125 0.00352  -0.00665 0.00782  410 TRP C CD2 
10052 N NE1 . TRP C 410 ? 0.48256 0.39501 0.44871 0.01149  -0.00994 0.00215  410 TRP C NE1 
10053 C CE2 . TRP C 410 ? 0.55000 0.47751 0.52155 0.00550  -0.00760 0.00241  410 TRP C CE2 
10054 C CE3 . TRP C 410 ? 0.56217 0.51206 0.54197 -0.00171 -0.00428 0.00861  410 TRP C CE3 
10055 C CZ2 . TRP C 410 ? 0.48334 0.41819 0.45719 0.00224  -0.00652 -0.00169 410 TRP C CZ2 
10056 C CZ3 . TRP C 410 ? 0.52274 0.47884 0.50528 -0.00433 -0.00333 0.00491  410 TRP C CZ3 
10057 C CH2 . TRP C 410 ? 0.54145 0.49049 0.52068 -0.00245 -0.00458 0.00007  410 TRP C CH2 
10058 N N   . GLY C 411 ? 0.50143 0.43074 0.46239 0.01890  -0.01357 0.02825  411 GLY C N   
10059 C CA  . GLY C 411 ? 0.53069 0.46305 0.48725 0.01829  -0.01460 0.03422  411 GLY C CA  
10060 C C   . GLY C 411 ? 0.64462 0.59234 0.60559 0.01007  -0.01110 0.03453  411 GLY C C   
10061 O O   . GLY C 411 ? 0.54843 0.50260 0.51546 0.00439  -0.00804 0.03100  411 GLY C O   
10062 N N   . TRP C 412 ? 0.56113 0.51502 0.51858 0.01018  -0.01185 0.03862  412 TRP C N   
10063 C CA  . TRP C 412 ? 0.65305 0.61985 0.61307 0.00259  -0.00852 0.03898  412 TRP C CA  
10064 C C   . TRP C 412 ? 0.59543 0.55368 0.55205 -0.00721 -0.00579 0.04157  412 TRP C C   
10065 O O   . TRP C 412 ? 0.62544 0.56604 0.57540 -0.00880 -0.00688 0.04457  412 TRP C O   
10066 C CB  . TRP C 412 ? 0.55583 0.52912 0.51023 0.00445  -0.01013 0.04301  412 TRP C CB  
10067 C CG  . TRP C 412 ? 0.55029 0.53535 0.50906 0.01323  -0.01310 0.03992  412 TRP C CG  
10068 C CD1 . TRP C 412 ? 0.58589 0.56635 0.53930 0.02214  -0.01797 0.04258  412 TRP C CD1 
10069 C CD2 . TRP C 412 ? 0.47646 0.48040 0.44632 0.01373  -0.01146 0.03343  412 TRP C CD2 
10070 N NE1 . TRP C 412 ? 0.55537 0.55301 0.51689 0.02791  -0.01952 0.03758  412 TRP C NE1 
10071 C CE2 . TRP C 412 ? 0.51700 0.52853 0.48853 0.02224  -0.01532 0.03196  412 TRP C CE2 
10072 C CE3 . TRP C 412 ? 0.44385 0.45843 0.42242 0.00792  -0.00721 0.02877  412 TRP C CE3 
10073 C CZ2 . TRP C 412 ? 0.44264 0.47240 0.42467 0.02369  -0.01460 0.02568  412 TRP C CZ2 
10074 C CZ3 . TRP C 412 ? 0.51328 0.54331 0.50109 0.00984  -0.00651 0.02319  412 TRP C CZ3 
10075 C CH2 . TRP C 412 ? 0.50884 0.54651 0.49852 0.01697  -0.00996 0.02154  412 TRP C CH2 
10076 N N   . GLU C 413 ? 0.68018 0.65142 0.64200 -0.01388 -0.00216 0.03988  413 GLU C N   
10077 C CA  . GLU C 413 ? 0.57024 0.53795 0.53094 -0.02347 0.00075  0.04148  413 GLU C CA  
10078 C C   . GLU C 413 ? 0.64258 0.59751 0.59125 -0.02745 0.00051  0.04911  413 GLU C C   
10079 O O   . GLU C 413 ? 0.61192 0.57036 0.55432 -0.02586 0.00004  0.05314  413 GLU C O   
10080 C CB  . GLU C 413 ? 0.55900 0.54477 0.52738 -0.02825 0.00449  0.03832  413 GLU C CB  
10081 C CG  . GLU C 413 ? 0.82961 0.81652 0.79584 -0.03800 0.00787  0.04099  413 GLU C CG  
10082 C CD  . GLU C 413 ? 0.91046 0.88790 0.87791 -0.04380 0.00822  0.04043  413 GLU C CD  
10083 O OE1 . GLU C 413 ? 0.96324 0.93835 0.93581 -0.04061 0.00654  0.03614  413 GLU C OE1 
10084 O OE2 . GLU C 413 ? 0.92245 0.89532 0.88549 -0.05206 0.01030  0.04409  413 GLU C OE2 
10085 N N   . GLY C 414 ? 0.63450 0.57406 0.57930 -0.03296 0.00078  0.05112  414 GLY C N   
10086 C CA  . GLY C 414 ? 0.70942 0.63384 0.64233 -0.03830 0.00116  0.05888  414 GLY C CA  
10087 C C   . GLY C 414 ? 0.68617 0.58962 0.60866 -0.03108 -0.00324 0.06363  414 GLY C C   
10088 O O   . GLY C 414 ? 0.80034 0.68548 0.71224 -0.03584 -0.00312 0.07025  414 GLY C O   
10089 N N   . GLU C 415 ? 0.65912 0.56458 0.58444 -0.01968 -0.00698 0.06045  415 GLU C N   
10090 C CA  . GLU C 415 ? 0.68673 0.57375 0.60297 -0.01090 -0.01163 0.06446  415 GLU C CA  
10091 C C   . GLU C 415 ? 0.72811 0.59136 0.64018 -0.01356 -0.01234 0.06468  415 GLU C C   
10092 O O   . GLU C 415 ? 0.71064 0.55209 0.61098 -0.01197 -0.01459 0.07126  415 GLU C O   
10093 C CB  . GLU C 415 ? 0.64285 0.54011 0.56579 0.00147  -0.01499 0.05924  415 GLU C CB  
10094 C CG  . GLU C 415 ? 0.70795 0.62020 0.62960 0.00687  -0.01670 0.06140  415 GLU C CG  
10095 C CD  . GLU C 415 ? 0.87634 0.79533 0.80312 0.01949  -0.02082 0.05727  415 GLU C CD  
10096 O OE1 . GLU C 415 ? 0.73256 0.65788 0.66957 0.02190  -0.01996 0.04994  415 GLU C OE1 
10097 O OE2 . GLU C 415 ? 1.00679 0.92560 0.92721 0.02706  -0.02492 0.06137  415 GLU C OE2 
10098 N N   . ARG C 416 ? 0.71331 0.57964 0.63420 -0.01754 -0.01066 0.05753  416 ARG C N   
10099 C CA  . ARG C 416 ? 0.72259 0.56786 0.64025 -0.02131 -0.01125 0.05615  416 ARG C CA  
10100 C C   . ARG C 416 ? 0.64246 0.49881 0.57032 -0.02904 -0.00854 0.04883  416 ARG C C   
10101 O O   . ARG C 416 ? 0.62379 0.50187 0.56127 -0.02809 -0.00703 0.04436  416 ARG C O   
10102 C CB  . ARG C 416 ? 0.71947 0.55000 0.63448 -0.00926 -0.01565 0.05354  416 ARG C CB  
10103 C CG  . ARG C 416 ? 0.74912 0.59590 0.67484 -0.00104 -0.01633 0.04481  416 ARG C CG  
10104 C CD  . ARG C 416 ? 0.82175 0.65942 0.75015 -0.00238 -0.01645 0.03749  416 ARG C CD  
10105 N NE  . ARG C 416 ? 0.78640 0.63286 0.72101 0.00811  -0.01773 0.03034  416 ARG C NE  
10106 C CZ  . ARG C 416 ? 0.75358 0.59652 0.69081 0.00898  -0.01779 0.02281  416 ARG C CZ  
10107 N NH1 . ARG C 416 ? 0.76978 0.60071 0.70460 0.00011  -0.01725 0.02074  416 ARG C NH1 
10108 N NH2 . ARG C 416 ? 0.75723 0.61002 0.69959 0.01856  -0.01828 0.01685  416 ARG C NH2 
10109 N N   . LEU C 417 ? 0.61209 0.45266 0.53743 -0.03668 -0.00822 0.04766  417 LEU C N   
10110 C CA  . LEU C 417 ? 0.68757 0.53794 0.62152 -0.04516 -0.00622 0.04117  417 LEU C CA  
10111 C C   . LEU C 417 ? 0.65627 0.50741 0.59510 -0.03778 -0.00861 0.03265  417 LEU C C   
10112 O O   . LEU C 417 ? 0.75327 0.58491 0.68700 -0.03501 -0.01103 0.03031  417 LEU C O   
10113 C CB  . LEU C 417 ? 0.73977 0.57441 0.66920 -0.05791 -0.00479 0.04321  417 LEU C CB  
10114 C CG  . LEU C 417 ? 0.78127 0.62849 0.72002 -0.06828 -0.00288 0.03693  417 LEU C CG  
10115 C CD1 . LEU C 417 ? 0.71650 0.59072 0.66370 -0.07148 0.00039  0.03735  417 LEU C CD1 
10116 C CD2 . LEU C 417 ? 0.74496 0.57507 0.67918 -0.08133 -0.00163 0.03862  417 LEU C CD2 
10117 N N   . VAL C 418 ? 0.64823 0.52119 0.59626 -0.03456 -0.00771 0.02800  418 VAL C N   
10118 C CA  . VAL C 418 ? 0.62118 0.49747 0.57345 -0.02896 -0.00915 0.02014  418 VAL C CA  
10119 C C   . VAL C 418 ? 0.57076 0.44450 0.52502 -0.03806 -0.00913 0.01519  418 VAL C C   
10120 O O   . VAL C 418 ? 0.58046 0.46716 0.54021 -0.04650 -0.00720 0.01520  418 VAL C O   
10121 C CB  . VAL C 418 ? 0.64153 0.54066 0.60197 -0.02361 -0.00784 0.01777  418 VAL C CB  
10122 C CG1 . VAL C 418 ? 0.55696 0.45927 0.52017 -0.01815 -0.00880 0.01048  418 VAL C CG1 
10123 C CG2 . VAL C 418 ? 0.52839 0.43157 0.48766 -0.01586 -0.00804 0.02199  418 VAL C CG2 
10124 N N   . LYS C 419 ? 0.60539 0.46329 0.55553 -0.03611 -0.01147 0.01027  419 LYS C N   
10125 C CA  . LYS C 419 ? 0.64798 0.50095 0.59886 -0.04525 -0.01214 0.00496  419 LYS C CA  
10126 C C   . LYS C 419 ? 0.63223 0.50412 0.59010 -0.04404 -0.01246 -0.00212 419 LYS C C   
10127 O O   . LYS C 419 ? 0.57559 0.45836 0.53570 -0.03493 -0.01232 -0.00376 419 LYS C O   
10128 C CB  . LYS C 419 ? 0.63395 0.46057 0.57677 -0.04378 -0.01466 0.00179  419 LYS C CB  
10129 C CG  . LYS C 419 ? 0.85478 0.65868 0.78951 -0.04854 -0.01448 0.00901  419 LYS C CG  
10130 C CD  . LYS C 419 ? 0.94926 0.74379 0.88346 -0.06350 -0.01378 0.00776  419 LYS C CD  
10131 C CE  . LYS C 419 ? 0.90025 0.70730 0.83788 -0.07418 -0.01024 0.01454  419 LYS C CE  
10132 N NZ  . LYS C 419 ? 1.02092 0.81833 0.95820 -0.08960 -0.00909 0.01367  419 LYS C NZ  
10133 N N   . GLY C 420 ? 0.63333 0.50914 0.59437 -0.05368 -0.01296 -0.00621 420 GLY C N   
10134 C CA  . GLY C 420 ? 0.61096 0.50520 0.57782 -0.05294 -0.01383 -0.01218 420 GLY C CA  
10135 C C   . GLY C 420 ? 0.61354 0.50369 0.57646 -0.04423 -0.01584 -0.01878 420 GLY C C   
10136 O O   . GLY C 420 ? 0.60663 0.51238 0.57241 -0.03903 -0.01576 -0.02121 420 GLY C O   
10137 N N   . GLU C 421 ? 0.62197 0.49060 0.57775 -0.04230 -0.01743 -0.02170 421 GLU C N   
10138 C CA  . GLU C 421 ? 0.62842 0.49361 0.58021 -0.03375 -0.01896 -0.02898 421 GLU C CA  
10139 C C   . GLU C 421 ? 0.57843 0.45041 0.53046 -0.02166 -0.01727 -0.02647 421 GLU C C   
10140 O O   . GLU C 421 ? 0.62153 0.50265 0.57328 -0.01518 -0.01708 -0.03134 421 GLU C O   
10141 C CB  . GLU C 421 ? 0.68924 0.52865 0.63361 -0.03452 -0.02111 -0.03371 421 GLU C CB  
10142 C CG  . GLU C 421 ? 0.90597 0.74304 0.84621 -0.02772 -0.02279 -0.04361 421 GLU C CG  
10143 C CD  . GLU C 421 ? 1.01176 0.86769 0.95486 -0.03163 -0.02382 -0.04948 421 GLU C CD  
10144 O OE1 . GLU C 421 ? 1.03584 0.89251 0.98095 -0.04248 -0.02552 -0.05187 421 GLU C OE1 
10145 O OE2 . GLU C 421 ? 0.91409 0.78469 0.85736 -0.02396 -0.02295 -0.05147 421 GLU C OE2 
10146 N N   . GLU C 422 ? 0.58489 0.45356 0.53727 -0.01884 -0.01598 -0.01909 422 GLU C N   
10147 C CA  . GLU C 422 ? 0.59128 0.47033 0.54585 -0.00863 -0.01439 -0.01697 422 GLU C CA  
10148 C C   . GLU C 422 ? 0.53111 0.43353 0.49247 -0.00968 -0.01224 -0.01565 422 GLU C C   
10149 O O   . GLU C 422 ? 0.56134 0.47471 0.52444 -0.00274 -0.01083 -0.01751 422 GLU C O   
10150 C CB  . GLU C 422 ? 0.52586 0.39746 0.47910 -0.00572 -0.01419 -0.00958 422 GLU C CB  
10151 C CG  . GLU C 422 ? 0.76730 0.61477 0.71364 -0.00942 -0.01605 -0.00710 422 GLU C CG  
10152 C CD  . GLU C 422 ? 0.71250 0.55433 0.65628 -0.00585 -0.01611 0.00121  422 GLU C CD  
10153 O OE1 . GLU C 422 ? 0.82057 0.66795 0.76546 0.00467  -0.01642 0.00168  422 GLU C OE1 
10154 O OE2 . GLU C 422 ? 0.72452 0.55768 0.66513 -0.01380 -0.01580 0.00723  422 GLU C OE2 
10155 N N   . ILE C 423 ? 0.57007 0.48006 0.53539 -0.01833 -0.01171 -0.01242 423 ILE C N   
10156 C CA  . ILE C 423 ? 0.52637 0.45665 0.49800 -0.01912 -0.01003 -0.01133 423 ILE C CA  
10157 C C   . ILE C 423 ? 0.55301 0.49040 0.52385 -0.01769 -0.01101 -0.01743 423 ILE C C   
10158 O O   . ILE C 423 ? 0.50134 0.45104 0.47402 -0.01288 -0.00944 -0.01742 423 ILE C O   
10159 C CB  . ILE C 423 ? 0.53073 0.46748 0.50702 -0.02823 -0.00945 -0.00762 423 ILE C CB  
10160 C CG1 . ILE C 423 ? 0.60116 0.53204 0.57669 -0.02946 -0.00808 -0.00113 423 ILE C CG1 
10161 C CG2 . ILE C 423 ? 0.52270 0.47900 0.50551 -0.02802 -0.00817 -0.00711 423 ILE C CG2 
10162 C CD1 . ILE C 423 ? 0.63577 0.57154 0.61473 -0.03922 -0.00694 0.00210  423 ILE C CD1 
10163 N N   . ALA C 424 ? 0.57097 0.50038 0.53840 -0.02227 -0.01362 -0.02271 424 ALA C N   
10164 C CA  . ALA C 424 ? 0.53705 0.47357 0.50234 -0.02112 -0.01515 -0.02895 424 ALA C CA  
10165 C C   . ALA C 424 ? 0.57965 0.51530 0.54025 -0.01152 -0.01394 -0.03215 424 ALA C C   
10166 O O   . ALA C 424 ? 0.52969 0.47732 0.48932 -0.00826 -0.01323 -0.03383 424 ALA C O   
10167 C CB  . ALA C 424 ? 0.52781 0.45489 0.49011 -0.02821 -0.01850 -0.03508 424 ALA C CB  
10168 N N   . GLU C 425 ? 0.50695 0.42892 0.46443 -0.00663 -0.01356 -0.03282 425 GLU C N   
10169 C CA  . GLU C 425 ? 0.55447 0.47714 0.50853 0.00280  -0.01208 -0.03670 425 GLU C CA  
10170 C C   . GLU C 425 ? 0.54111 0.47914 0.49984 0.00761  -0.00851 -0.03198 425 GLU C C   
10171 O O   . GLU C 425 ? 0.54400 0.49148 0.50110 0.01228  -0.00645 -0.03461 425 GLU C O   
10172 C CB  . GLU C 425 ? 0.58110 0.48552 0.53157 0.00781  -0.01299 -0.03879 425 GLU C CB  
10173 C CG  . GLU C 425 ? 0.73610 0.64042 0.68272 0.01735  -0.01189 -0.04548 425 GLU C CG  
10174 C CD  . GLU C 425 ? 0.96220 0.86724 0.90304 0.01580  -0.01313 -0.05385 425 GLU C CD  
10175 O OE1 . GLU C 425 ? 1.07487 0.96411 1.01116 0.01272  -0.01612 -0.05924 425 GLU C OE1 
10176 O OE2 . GLU C 425 ? 0.98272 0.90367 0.92296 0.01734  -0.01118 -0.05500 425 GLU C OE2 
10177 N N   . ALA C 426 ? 0.48735 0.42803 0.45149 0.00601  -0.00749 -0.02520 426 ALA C N   
10178 C CA  . ALA C 426 ? 0.52106 0.47573 0.49022 0.00943  -0.00420 -0.02127 426 ALA C CA  
10179 C C   . ALA C 426 ? 0.46554 0.43373 0.43621 0.00663  -0.00295 -0.02037 426 ALA C C   
10180 O O   . ALA C 426 ? 0.43879 0.41696 0.41041 0.01027  0.00006  -0.01980 426 ALA C O   
10181 C CB  . ALA C 426 ? 0.50065 0.45505 0.47453 0.00770  -0.00389 -0.01503 426 ALA C CB  
10182 N N   . ILE C 427 ? 0.51049 0.47925 0.48142 0.00017  -0.00523 -0.02010 427 ILE C N   
10183 C CA  . ILE C 427 ? 0.46450 0.44544 0.43638 -0.00143 -0.00496 -0.01910 427 ILE C CA  
10184 C C   . ILE C 427 ? 0.50074 0.48433 0.46575 0.00239  -0.00485 -0.02377 427 ILE C C   
10185 O O   . ILE C 427 ? 0.52243 0.51543 0.48656 0.00500  -0.00247 -0.02178 427 ILE C O   
10186 C CB  . ILE C 427 ? 0.49857 0.48116 0.47311 -0.00859 -0.00797 -0.01875 427 ILE C CB  
10187 C CG1 . ILE C 427 ? 0.51165 0.49616 0.49313 -0.01205 -0.00679 -0.01337 427 ILE C CG1 
10188 C CG2 . ILE C 427 ? 0.48826 0.48230 0.46209 -0.00871 -0.00913 -0.01916 427 ILE C CG2 
10189 C CD1 . ILE C 427 ? 0.57017 0.55876 0.55565 -0.01922 -0.00896 -0.01321 427 ILE C CD1 
10190 N N   . ARG C 428 ? 0.54692 0.52153 0.50621 0.00259  -0.00723 -0.03010 428 ARG C N   
10191 C CA  . ARG C 428 ? 0.59924 0.57675 0.55082 0.00636  -0.00707 -0.03549 428 ARG C CA  
10192 C C   . ARG C 428 ? 0.60572 0.58717 0.55616 0.01332  -0.00244 -0.03527 428 ARG C C   
10193 O O   . ARG C 428 ? 0.56147 0.55107 0.50674 0.01604  -0.00036 -0.03643 428 ARG C O   
10194 C CB  . ARG C 428 ? 0.56444 0.53027 0.51035 0.00516  -0.01051 -0.04350 428 ARG C CB  
10195 C CG  . ARG C 428 ? 0.57057 0.53528 0.51720 -0.00273 -0.01508 -0.04534 428 ARG C CG  
10196 C CD  . ARG C 428 ? 0.64218 0.59631 0.58208 -0.00413 -0.01835 -0.05471 428 ARG C CD  
10197 N NE  . ARG C 428 ? 0.73262 0.66857 0.67284 -0.00450 -0.01861 -0.05652 428 ARG C NE  
10198 C CZ  . ARG C 428 ? 0.80764 0.73263 0.74983 -0.01214 -0.02134 -0.05738 428 ARG C CZ  
10199 N NH1 . ARG C 428 ? 0.70985 0.64219 0.65524 -0.02034 -0.02404 -0.05753 428 ARG C NH1 
10200 N NH2 . ARG C 428 ? 0.77337 0.67973 0.71432 -0.01151 -0.02132 -0.05799 428 ARG C NH2 
10201 N N   . GLU C 429 ? 0.51506 0.49191 0.47017 0.01612  -0.00073 -0.03368 429 GLU C N   
10202 C CA  . GLU C 429 ? 0.56042 0.54357 0.51654 0.02240  0.00370  -0.03391 429 GLU C CA  
10203 C C   . GLU C 429 ? 0.61217 0.60847 0.57163 0.02131  0.00746  -0.02809 429 GLU C C   
10204 O O   . GLU C 429 ? 0.59287 0.59733 0.54942 0.02424  0.01132  -0.02897 429 GLU C O   
10205 C CB  . GLU C 429 ? 0.60659 0.58318 0.56775 0.02584  0.00368  -0.03328 429 GLU C CB  
10206 C CG  . GLU C 429 ? 0.70390 0.69068 0.66939 0.03144  0.00810  -0.03275 429 GLU C CG  
10207 C CD  . GLU C 429 ? 0.74952 0.73138 0.72013 0.03558  0.00708  -0.03197 429 GLU C CD  
10208 O OE1 . GLU C 429 ? 0.74197 0.70969 0.71068 0.03497  0.00316  -0.03215 429 GLU C OE1 
10209 O OE2 . GLU C 429 ? 0.81913 0.81139 0.79547 0.03925  0.01012  -0.03106 429 GLU C OE2 
10210 N N   . VAL C 430 ? 0.54254 0.54055 0.50775 0.01690  0.00671  -0.02225 430 VAL C N   
10211 C CA  . VAL C 430 ? 0.52529 0.53317 0.49412 0.01588  0.01023  -0.01685 430 VAL C CA  
10212 C C   . VAL C 430 ? 0.46415 0.47695 0.42682 0.01470  0.01025  -0.01573 430 VAL C C   
10213 O O   . VAL C 430 ? 0.46441 0.48388 0.42517 0.01589  0.01428  -0.01324 430 VAL C O   
10214 C CB  . VAL C 430 ? 0.51544 0.52317 0.49208 0.01220  0.00937  -0.01193 430 VAL C CB  
10215 C CG1 . VAL C 430 ? 0.48015 0.49571 0.45978 0.01054  0.01222  -0.00694 430 VAL C CG1 
10216 C CG2 . VAL C 430 ? 0.61138 0.61679 0.59314 0.01433  0.01001  -0.01202 430 VAL C CG2 
10217 N N   . MET C 431 ? 0.47912 0.48899 0.43835 0.01217  0.00569  -0.01738 431 MET C N   
10218 C CA  . MET C 431 ? 0.59369 0.60920 0.54714 0.01166  0.00460  -0.01578 431 MET C CA  
10219 C C   . MET C 431 ? 0.51701 0.53518 0.46008 0.01514  0.00627  -0.01939 431 MET C C   
10220 O O   . MET C 431 ? 0.55064 0.57432 0.48738 0.01574  0.00668  -0.01656 431 MET C O   
10221 C CB  . MET C 431 ? 0.46042 0.47466 0.41425 0.00794  -0.00121 -0.01739 431 MET C CB  
10222 C CG  . MET C 431 ? 0.40066 0.41477 0.36419 0.00417  -0.00234 -0.01361 431 MET C CG  
10223 S SD  . MET C 431 ? 0.55283 0.57403 0.52109 0.00500  0.00061  -0.00587 431 MET C SD  
10224 C CE  . MET C 431 ? 0.42473 0.45245 0.38681 0.00599  -0.00332 -0.00505 431 MET C CE  
10225 N N   . ASN C 432 ? 0.54275 0.55706 0.48331 0.01790  0.00724  -0.02552 432 ASN C N   
10226 C CA  . ASN C 432 ? 0.54608 0.56380 0.47668 0.02153  0.00937  -0.03013 432 ASN C CA  
10227 C C   . ASN C 432 ? 0.58269 0.60651 0.51430 0.02480  0.01627  -0.02885 432 ASN C C   
10228 O O   . ASN C 432 ? 0.56451 0.59316 0.48791 0.02773  0.01932  -0.03229 432 ASN C O   
10229 C CB  . ASN C 432 ? 0.57231 0.58215 0.49893 0.02306  0.00615  -0.03934 432 ASN C CB  
10230 C CG  . ASN C 432 ? 0.63771 0.64423 0.56063 0.01918  -0.00022 -0.04233 432 ASN C CG  
10231 O OD1 . ASN C 432 ? 0.74184 0.75529 0.65849 0.01830  -0.00188 -0.04097 432 ASN C OD1 
10232 N ND2 . ASN C 432 ? 0.64945 0.64553 0.57615 0.01667  -0.00393 -0.04628 432 ASN C ND2 
10233 N N   . ASP C 433 ? 0.56868 0.59369 0.51019 0.02404  0.01894  -0.02448 433 ASP C N   
10234 C CA  . ASP C 433 ? 0.59134 0.62332 0.53637 0.02661  0.02518  -0.02455 433 ASP C CA  
10235 C C   . ASP C 433 ? 0.61986 0.65942 0.56288 0.02413  0.03010  -0.01790 433 ASP C C   
10236 O O   . ASP C 433 ? 0.54750 0.58703 0.49696 0.02085  0.03067  -0.01183 433 ASP C O   
10237 C CB  . ASP C 433 ? 0.52017 0.55015 0.47672 0.02704  0.02492  -0.02400 433 ASP C CB  
10238 C CG  . ASP C 433 ? 0.59425 0.63243 0.55547 0.03095  0.03006  -0.02680 433 ASP C CG  
10239 O OD1 . ASP C 433 ? 0.60923 0.65708 0.56854 0.03045  0.03580  -0.02547 433 ASP C OD1 
10240 O OD2 . ASP C 433 ? 0.77792 0.81321 0.74483 0.03456  0.02834  -0.03017 433 ASP C OD2 
10241 N N   . GLU C 434 ? 0.49157 0.53694 0.42494 0.02562  0.03392  -0.01910 434 GLU C N   
10242 C CA  . GLU C 434 ? 0.56585 0.61678 0.49551 0.02295  0.03923  -0.01211 434 GLU C CA  
10243 C C   . GLU C 434 ? 0.57237 0.62992 0.51162 0.02136  0.04576  -0.01016 434 GLU C C   
10244 O O   . GLU C 434 ? 0.56722 0.62637 0.50674 0.01749  0.04973  -0.00331 434 GLU C O   
10245 C CB  . GLU C 434 ? 0.53665 0.59236 0.45180 0.02468  0.04189  -0.01360 434 GLU C CB  
10246 C CG  . GLU C 434 ? 0.66505 0.71686 0.56931 0.02413  0.03680  -0.01035 434 GLU C CG  
10247 C CD  . GLU C 434 ? 0.81767 0.86667 0.72349 0.02086  0.03683  -0.00031 434 GLU C CD  
10248 O OE1 . GLU C 434 ? 0.63739 0.68884 0.54511 0.01850  0.04335  0.00514  434 GLU C OE1 
10249 O OE2 . GLU C 434 ? 0.63737 0.68177 0.54301 0.02059  0.03041  0.00172  434 GLU C OE2 
10250 N N   . SER C 435 ? 0.40522 0.46649 0.35248 0.02430  0.04674  -0.01612 435 SER C N   
10251 C CA  . SER C 435 ? 0.49057 0.56031 0.44855 0.02262  0.05217  -0.01501 435 SER C CA  
10252 C C   . SER C 435 ? 0.43782 0.50310 0.40580 0.01896  0.04962  -0.01035 435 SER C C   
10253 O O   . SER C 435 ? 0.40389 0.47427 0.37815 0.01490  0.05414  -0.00673 435 SER C O   
10254 C CB  . SER C 435 ? 0.45742 0.53385 0.42145 0.02811  0.05318  -0.02305 435 SER C CB  
10255 O OG  . SER C 435 ? 0.57266 0.64390 0.54605 0.02993  0.04801  -0.02448 435 SER C OG  
10256 N N   . LEU C 436 ? 0.41591 0.47197 0.38534 0.01984  0.04275  -0.01075 436 LEU C N   
10257 C CA  . LEU C 436 ? 0.46471 0.51688 0.44207 0.01635  0.04043  -0.00644 436 LEU C CA  
10258 C C   . LEU C 436 ? 0.43343 0.48275 0.40709 0.01212  0.04172  0.00046  436 LEU C C   
10259 O O   . LEU C 436 ? 0.45434 0.50413 0.43474 0.00854  0.04371  0.00413  436 LEU C O   
10260 C CB  . LEU C 436 ? 0.45710 0.50064 0.43574 0.01772  0.03343  -0.00823 436 LEU C CB  
10261 C CG  . LEU C 436 ? 0.56926 0.61172 0.55193 0.02205  0.03114  -0.01371 436 LEU C CG  
10262 C CD1 . LEU C 436 ? 0.53073 0.56248 0.51273 0.02179  0.02475  -0.01407 436 LEU C CD1 
10263 C CD2 . LEU C 436 ? 0.48149 0.53161 0.47459 0.02224  0.03364  -0.01366 436 LEU C CD2 
10264 N N   . ARG C 437 ? 0.36964 0.41569 0.33234 0.01288  0.04027  0.00203  437 ARG C N   
10265 C CA  . ARG C 437 ? 0.49737 0.53979 0.45547 0.01031  0.04077  0.00908  437 ARG C CA  
10266 C C   . ARG C 437 ? 0.47764 0.52388 0.43457 0.00727  0.04840  0.01331  437 ARG C C   
10267 O O   . ARG C 437 ? 0.44958 0.49184 0.40921 0.00394  0.05008  0.01894  437 ARG C O   
10268 C CB  . ARG C 437 ? 0.51259 0.55225 0.45855 0.01256  0.03684  0.00954  437 ARG C CB  
10269 C CG  . ARG C 437 ? 0.56965 0.60527 0.51712 0.01388  0.02928  0.00596  437 ARG C CG  
10270 C CD  . ARG C 437 ? 0.60157 0.63595 0.53876 0.01517  0.02492  0.00755  437 ARG C CD  
10271 N NE  . ARG C 437 ? 0.66894 0.70100 0.60826 0.01530  0.01800  0.00334  437 ARG C NE  
10272 C CZ  . ARG C 437 ? 0.68955 0.72209 0.62340 0.01591  0.01273  0.00375  437 ARG C CZ  
10273 N NH1 . ARG C 437 ? 0.57908 0.61350 0.50395 0.01751  0.01292  0.00876  437 ARG C NH1 
10274 N NH2 . ARG C 437 ? 0.50153 0.53288 0.43892 0.01475  0.00705  -0.00080 437 ARG C NH2 
10275 N N   . MET C 438 ? 0.44317 0.49694 0.39618 0.00810  0.05341  0.01039  438 MET C N   
10276 C CA  . MET C 438 ? 0.44573 0.50423 0.39746 0.00405  0.06158  0.01438  438 MET C CA  
10277 C C   . MET C 438 ? 0.42985 0.49176 0.39576 -0.00010 0.06475  0.01423  438 MET C C   
10278 O O   . MET C 438 ? 0.51260 0.57248 0.47965 -0.00539 0.06946  0.01963  438 MET C O   
10279 C CB  . MET C 438 ? 0.51702 0.58533 0.46224 0.00594  0.06663  0.01018  438 MET C CB  
10280 C CG  . MET C 438 ? 0.54641 0.61236 0.47466 0.00822  0.06584  0.01213  438 MET C CG  
10281 S SD  . MET C 438 ? 0.68135 0.76019 0.60096 0.01000  0.07318  0.00705  438 MET C SD  
10282 C CE  . MET C 438 ? 0.60441 0.68690 0.53145 0.01669  0.06828  -0.00504 438 MET C CE  
10283 N N   . LYS C 439 ? 0.40722 0.47372 0.38357 0.00215  0.06198  0.00808  439 LYS C N   
10284 C CA  . LYS C 439 ? 0.46205 0.53303 0.45175 -0.00144 0.06387  0.00728  439 LYS C CA  
10285 C C   . LYS C 439 ? 0.44650 0.50765 0.43941 -0.00454 0.06084  0.01187  439 LYS C C   
10286 O O   . LYS C 439 ? 0.48005 0.54208 0.47999 -0.00969 0.06433  0.01364  439 LYS C O   
10287 C CB  . LYS C 439 ? 0.44949 0.52722 0.44799 0.00293  0.06060  0.00017  439 LYS C CB  
10288 C CG  . LYS C 439 ? 0.58736 0.67434 0.59936 -0.00015 0.06303  -0.00194 439 LYS C CG  
10289 C CD  . LYS C 439 ? 0.63434 0.73249 0.64863 -0.00477 0.07164  -0.00184 439 LYS C CD  
10290 C CE  . LYS C 439 ? 0.79985 0.90714 0.82807 -0.00982 0.07411  -0.00363 439 LYS C CE  
10291 N NZ  . LYS C 439 ? 0.76810 0.88791 0.80657 -0.00476 0.07139  -0.01078 439 LYS C NZ  
10292 N N   . ALA C 440 ? 0.35752 0.40989 0.34587 -0.00163 0.05449  0.01316  440 ALA C N   
10293 C CA  . ALA C 440 ? 0.42773 0.47188 0.41913 -0.00368 0.05174  0.01695  440 ALA C CA  
10294 C C   . ALA C 440 ? 0.40647 0.44414 0.39215 -0.00695 0.05569  0.02378  440 ALA C C   
10295 O O   . ALA C 440 ? 0.39202 0.42456 0.38299 -0.01025 0.05666  0.02629  440 ALA C O   
10296 C CB  . ALA C 440 ? 0.41063 0.44918 0.39886 0.00001  0.04450  0.01641  440 ALA C CB  
10297 N N   . THR C 441 ? 0.46738 0.50434 0.44142 -0.00588 0.05793  0.02687  441 THR C N   
10298 C CA  . THR C 441 ? 0.44172 0.47162 0.40856 -0.00900 0.06235  0.03440  441 THR C CA  
10299 C C   . THR C 441 ? 0.43136 0.46443 0.40514 -0.01575 0.07004  0.03496  441 THR C C   
10300 O O   . THR C 441 ? 0.52457 0.54866 0.49847 -0.01989 0.07288  0.04025  441 THR C O   
10301 C CB  . THR C 441 ? 0.48524 0.51553 0.43689 -0.00648 0.06347  0.03738  441 THR C CB  
10302 O OG1 . THR C 441 ? 0.45873 0.48631 0.40466 -0.00092 0.05577  0.03646  441 THR C OG1 
10303 C CG2 . THR C 441 ? 0.56545 0.58720 0.50776 -0.00963 0.06831  0.04643  441 THR C CG2 
10304 N N   . GLN C 442 ? 0.46495 0.51083 0.44516 -0.01692 0.07337  0.02912  442 GLN C N   
10305 C CA  . GLN C 442 ? 0.45568 0.50777 0.44469 -0.02393 0.08043  0.02835  442 GLN C CA  
10306 C C   . GLN C 442 ? 0.40337 0.45271 0.40488 -0.02685 0.07819  0.02633  442 GLN C C   
10307 O O   . GLN C 442 ? 0.48347 0.52900 0.48911 -0.03364 0.08284  0.02872  442 GLN C O   
10308 C CB  . GLN C 442 ? 0.41677 0.48585 0.41095 -0.02319 0.08377  0.02163  442 GLN C CB  
10309 C CG  . GLN C 442 ? 0.58548 0.65908 0.56755 -0.02174 0.08819  0.02303  442 GLN C CG  
10310 C CD  . GLN C 442 ? 0.66220 0.72929 0.63533 -0.02824 0.09536  0.03134  442 GLN C CD  
10311 O OE1 . GLN C 442 ? 0.63279 0.69062 0.59123 -0.02615 0.09453  0.03744  442 GLN C OE1 
10312 N NE2 . GLN C 442 ? 0.52201 0.59368 0.50370 -0.03641 0.10229  0.03176  442 GLN C NE2 
10313 N N   . VAL C 443 ? 0.40990 0.46089 0.41706 -0.02223 0.07134  0.02174  443 VAL C N   
10314 C CA  . VAL C 443 ? 0.42491 0.47330 0.44210 -0.02436 0.06869  0.01976  443 VAL C CA  
10315 C C   . VAL C 443 ? 0.42486 0.45806 0.43794 -0.02599 0.06821  0.02559  443 VAL C C   
10316 O O   . VAL C 443 ? 0.46783 0.49694 0.48762 -0.03080 0.07007  0.02537  443 VAL C O   
10317 C CB  . VAL C 443 ? 0.42638 0.47826 0.44752 -0.01881 0.06151  0.01497  443 VAL C CB  
10318 C CG1 . VAL C 443 ? 0.40165 0.44955 0.43017 -0.02045 0.05847  0.01378  443 VAL C CG1 
10319 C CG2 . VAL C 443 ? 0.34965 0.41558 0.37673 -0.01695 0.06193  0.00896  443 VAL C CG2 
10320 N N   . LYS C 444 ? 0.48477 0.50958 0.48688 -0.02160 0.06544  0.03042  444 LYS C N   
10321 C CA  . LYS C 444 ? 0.40678 0.41725 0.40438 -0.02153 0.06460  0.03634  444 LYS C CA  
10322 C C   . LYS C 444 ? 0.47276 0.47586 0.46772 -0.02794 0.07192  0.04149  444 LYS C C   
10323 O O   . LYS C 444 ? 0.51029 0.50239 0.50813 -0.03063 0.07280  0.04362  444 LYS C O   
10324 C CB  . LYS C 444 ? 0.44354 0.44923 0.42967 -0.01513 0.05992  0.04030  444 LYS C CB  
10325 C CG  . LYS C 444 ? 0.51707 0.50851 0.49661 -0.01355 0.05905  0.04744  444 LYS C CG  
10326 C CD  . LYS C 444 ? 0.61423 0.60423 0.58225 -0.00702 0.05408  0.05089  444 LYS C CD  
10327 C CE  . LYS C 444 ? 0.68175 0.65794 0.64156 -0.00448 0.05340  0.05904  444 LYS C CE  
10328 N NZ  . LYS C 444 ? 0.88620 0.86310 0.83421 0.00200  0.04823  0.06234  444 LYS C NZ  
10329 N N   . LYS C 445 ? 0.45591 0.46451 0.44520 -0.03074 0.07760  0.04335  445 LYS C N   
10330 C CA  . LYS C 445 ? 0.48627 0.48793 0.47242 -0.03816 0.08551  0.04880  445 LYS C CA  
10331 C C   . LYS C 445 ? 0.53353 0.53774 0.53368 -0.04596 0.08917  0.04424  445 LYS C C   
10332 O O   . LYS C 445 ? 0.53943 0.53079 0.53967 -0.05162 0.09290  0.04814  445 LYS C O   
10333 C CB  . LYS C 445 ? 0.45055 0.46100 0.42862 -0.04012 0.09154  0.05070  445 LYS C CB  
10334 C CG  . LYS C 445 ? 0.67136 0.67447 0.64462 -0.04880 0.10060  0.05738  445 LYS C CG  
10335 C CD  . LYS C 445 ? 0.73589 0.75390 0.70669 -0.05289 0.10819  0.05627  445 LYS C CD  
10336 C CE  . LYS C 445 ? 0.74033 0.76154 0.69614 -0.04588 0.10642  0.05874  445 LYS C CE  
10337 N NZ  . LYS C 445 ? 0.87223 0.90756 0.82448 -0.05007 0.11493  0.05791  445 LYS C NZ  
10338 N N   . ASP C 446 ? 0.47119 0.49143 0.48297 -0.04621 0.08786  0.03580  446 ASP C N   
10339 C CA  . ASP C 446 ? 0.53430 0.55910 0.55990 -0.05293 0.08987  0.03029  446 ASP C CA  
10340 C C   . ASP C 446 ? 0.51795 0.53061 0.54726 -0.05174 0.08515  0.02953  446 ASP C C   
10341 O O   . ASP C 446 ? 0.57155 0.57913 0.60775 -0.05856 0.08809  0.02788  446 ASP C O   
10342 C CB  . ASP C 446 ? 0.51404 0.55937 0.55019 -0.05148 0.08811  0.02171  446 ASP C CB  
10343 C CG  . ASP C 446 ? 0.67605 0.73576 0.71196 -0.05386 0.09418  0.02070  446 ASP C CG  
10344 O OD1 . ASP C 446 ? 0.67449 0.72967 0.70475 -0.05999 0.10143  0.02597  446 ASP C OD1 
10345 O OD2 . ASP C 446 ? 0.68806 0.76346 0.72928 -0.04951 0.09194  0.01469  446 ASP C OD2 
10346 N N   . ALA C 447 ? 0.44724 0.45569 0.47239 -0.04350 0.07812  0.03013  447 ALA C N   
10347 C CA  . ALA C 447 ? 0.49775 0.49607 0.52623 -0.04166 0.07397  0.02911  447 ALA C CA  
10348 C C   . ALA C 447 ? 0.53340 0.51232 0.55592 -0.04385 0.07693  0.03575  447 ALA C C   
10349 O O   . ALA C 447 ? 0.45314 0.42352 0.48153 -0.04700 0.07746  0.03360  447 ALA C O   
10350 C CB  . ALA C 447 ? 0.46435 0.46400 0.48968 -0.03288 0.06646  0.02857  447 ALA C CB  
10351 N N   . ARG C 448 ? 0.49580 0.46687 0.50591 -0.04184 0.07870  0.04382  448 ARG C N   
10352 C CA  . ARG C 448 ? 0.56621 0.51707 0.56873 -0.04325 0.08148  0.05156  448 ARG C CA  
10353 C C   . ARG C 448 ? 0.66951 0.61483 0.67659 -0.05427 0.08944  0.05165  448 ARG C C   
10354 O O   . ARG C 448 ? 0.66806 0.59562 0.67495 -0.05681 0.09101  0.05420  448 ARG C O   
10355 C CB  . ARG C 448 ? 0.60328 0.54882 0.59010 -0.03878 0.08163  0.06052  448 ARG C CB  
10356 C CG  . ARG C 448 ? 0.61434 0.56575 0.59636 -0.02863 0.07366  0.06015  448 ARG C CG  
10357 C CD  . ARG C 448 ? 0.68764 0.63077 0.67329 -0.02252 0.06741  0.05915  448 ARG C CD  
10358 N NE  . ARG C 448 ? 0.66051 0.61444 0.64735 -0.01535 0.06017  0.05537  448 ARG C NE  
10359 C CZ  . ARG C 448 ? 0.75003 0.70025 0.73032 -0.00758 0.05454  0.05890  448 ARG C CZ  
10360 N NH1 . ARG C 448 ? 0.92219 0.85776 0.89360 -0.00441 0.05457  0.06673  448 ARG C NH1 
10361 N NH2 . ARG C 448 ? 0.68239 0.64384 0.66521 -0.00290 0.04859  0.05450  448 ARG C NH2 
10362 N N   . LYS C 449 ? 0.59352 0.55393 0.60532 -0.06096 0.09453  0.04839  449 LYS C N   
10363 C CA  . LYS C 449 ? 0.65345 0.61189 0.67154 -0.07279 0.10234  0.04733  449 LYS C CA  
10364 C C   . LYS C 449 ? 0.63175 0.59101 0.66392 -0.07672 0.10063  0.03866  449 LYS C C   
10365 O O   . LYS C 449 ? 0.65788 0.60556 0.69351 -0.08532 0.10541  0.03870  449 LYS C O   
10366 C CB  . LYS C 449 ? 0.66060 0.63914 0.68204 -0.07825 0.10787  0.04475  449 LYS C CB  
10367 C CG  . LYS C 449 ? 0.82595 0.80049 0.83393 -0.08071 0.11438  0.05378  449 LYS C CG  
10368 C CD  . LYS C 449 ? 1.07624 1.07291 1.09012 -0.08687 0.12075  0.04957  449 LYS C CD  
10369 C CE  . LYS C 449 ? 1.12759 1.12179 1.12709 -0.08951 0.12792  0.05832  449 LYS C CE  
10370 N NZ  . LYS C 449 ? 1.07479 1.06653 1.05955 -0.07832 0.12275  0.06309  449 LYS C NZ  
10371 N N   . ALA C 450 ? 0.58843 0.56076 0.62815 -0.07099 0.09403  0.03115  450 ALA C N   
10372 C CA  . ALA C 450 ? 0.55832 0.53420 0.61060 -0.07462 0.09227  0.02228  450 ALA C CA  
10373 C C   . ALA C 450 ? 0.60135 0.55545 0.65215 -0.07420 0.09122  0.02355  450 ALA C C   
10374 O O   . ALA C 450 ? 0.69255 0.64308 0.75177 -0.08122 0.09319  0.01778  450 ALA C O   
10375 C CB  . ALA C 450 ? 0.50994 0.50280 0.56786 -0.06766 0.08523  0.01551  450 ALA C CB  
10376 N N   . ILE C 451 ? 0.57721 0.51702 0.61774 -0.06580 0.08797  0.03040  451 ILE C N   
10377 C CA  . ILE C 451 ? 0.64009 0.55932 0.67925 -0.06336 0.08647  0.03145  451 ILE C CA  
10378 C C   . ILE C 451 ? 0.72834 0.62458 0.75863 -0.06749 0.09207  0.04042  451 ILE C C   
10379 O O   . ILE C 451 ? 0.80910 0.68504 0.83674 -0.06444 0.09096  0.04251  451 ILE C O   
10380 C CB  . ILE C 451 ? 0.76775 0.68572 0.80259 -0.05097 0.07897  0.03278  451 ILE C CB  
10381 C CG1 . ILE C 451 ? 0.68110 0.59420 0.70267 -0.04484 0.07811  0.04288  451 ILE C CG1 
10382 C CG2 . ILE C 451 ? 0.53617 0.47530 0.57841 -0.04763 0.07392  0.02496  451 ILE C CG2 
10383 C CD1 . ILE C 451 ? 0.74196 0.64085 0.75729 -0.03493 0.07320  0.04741  451 ILE C CD1 
10384 N N   . SER C 452 ? 0.65211 0.55054 0.67724 -0.07400 0.09818  0.04596  452 SER C N   
10385 C CA  . SER C 452 ? 0.79740 0.67336 0.81216 -0.07851 0.10405  0.05585  452 SER C CA  
10386 C C   . SER C 452 ? 0.83313 0.69868 0.85599 -0.09113 0.11027  0.05191  452 SER C C   
10387 O O   . SER C 452 ? 0.76073 0.64087 0.79732 -0.09729 0.11057  0.04133  452 SER C O   
10388 C CB  . SER C 452 ? 0.80444 0.68744 0.80917 -0.08099 0.10885  0.06363  452 SER C CB  
10389 O OG  . SER C 452 ? 0.71856 0.61828 0.73211 -0.09219 0.11522  0.05855  452 SER C OG  
10390 N N   . VAL C 453 ? 0.90650 0.74593 0.92019 -0.09501 0.11506  0.06065  453 VAL C N   
10391 C CA  . VAL C 453 ? 0.78145 0.60726 0.80155 -0.10819 0.12163  0.05773  453 VAL C CA  
10392 C C   . VAL C 453 ? 0.75066 0.59830 0.77973 -0.12126 0.12829  0.05296  453 VAL C C   
10393 O O   . VAL C 453 ? 0.85106 0.70793 0.87330 -0.12369 0.13274  0.05942  453 VAL C O   
10394 C CB  . VAL C 453 ? 0.92008 0.71272 0.92625 -0.11013 0.12619  0.07005  453 VAL C CB  
10395 C CG1 . VAL C 453 ? 0.93697 0.71610 0.94933 -0.12644 0.13450  0.06756  453 VAL C CG1 
10396 C CG2 . VAL C 453 ? 0.86764 0.63957 0.86827 -0.09673 0.11902  0.07241  453 VAL C CG2 
10397 N N   . GLY C 454 ? 0.87043 0.72839 0.91516 -0.12920 0.12870  0.04091  454 GLY C N   
10398 C CA  . GLY C 454 ? 0.79791 0.68101 0.85415 -0.14037 0.13358  0.03422  454 GLY C CA  
10399 C C   . GLY C 454 ? 0.80789 0.72282 0.87108 -0.13323 0.12810  0.02746  454 GLY C C   
10400 O O   . GLY C 454 ? 0.88462 0.82311 0.95873 -0.14081 0.13112  0.02084  454 GLY C O   
10401 N N   . GLY C 455 ? 0.77151 0.68791 0.82900 -0.11897 0.12015  0.02883  455 GLY C N   
10402 C CA  . GLY C 455 ? 0.72533 0.66848 0.78810 -0.11185 0.11472  0.02310  455 GLY C CA  
10403 C C   . GLY C 455 ? 0.63287 0.59115 0.71048 -0.11375 0.11070  0.01035  455 GLY C C   
10404 O O   . GLY C 455 ? 0.69897 0.64735 0.78288 -0.11986 0.11141  0.00492  455 GLY C O   
10405 N N   . SER C 456 ? 0.69949 0.68182 0.78195 -0.10799 0.10611  0.00541  456 SER C N   
10406 C CA  . SER C 456 ? 0.64940 0.64958 0.74511 -0.10960 0.10218  -0.00621 456 SER C CA  
10407 C C   . SER C 456 ? 0.63920 0.62837 0.73534 -0.10448 0.09628  -0.01047 456 SER C C   
10408 O O   . SER C 456 ? 0.68271 0.67790 0.78864 -0.10944 0.09500  -0.01990 456 SER C O   
10409 C CB  . SER C 456 ? 0.60184 0.62728 0.70050 -0.10288 0.09811  -0.00905 456 SER C CB  
10410 O OG  . SER C 456 ? 0.65071 0.67129 0.73901 -0.09100 0.09309  -0.00342 456 SER C OG  
10411 N N   . GLN C 457 ? 0.52530 0.49970 0.61123 -0.09467 0.09269  -0.00426 457 GLN C N   
10412 C CA  . GLN C 457 ? 0.69029 0.65609 0.77696 -0.08916 0.08749  -0.00863 457 GLN C CA  
10413 C C   . GLN C 457 ? 0.67102 0.61712 0.76035 -0.09653 0.09105  -0.01144 457 GLN C C   
10414 O O   . GLN C 457 ? 0.66587 0.61505 0.76302 -0.09914 0.08906  -0.02112 457 GLN C O   
10415 C CB  . GLN C 457 ? 0.54464 0.50077 0.62087 -0.07725 0.08319  -0.00147 457 GLN C CB  
10416 C CG  . GLN C 457 ? 0.55627 0.50521 0.63374 -0.07120 0.07839  -0.00613 457 GLN C CG  
10417 C CD  . GLN C 457 ? 0.60083 0.53932 0.66912 -0.06034 0.07482  0.00094  457 GLN C CD  
10418 O OE1 . GLN C 457 ? 0.66892 0.58723 0.73079 -0.05875 0.07672  0.00730  457 GLN C OE1 
10419 N NE2 . GLN C 457 ? 0.52040 0.47256 0.58800 -0.05283 0.06944  -0.00005 457 GLN C NE2 
10420 N N   . GLU C 458 ? 0.65410 0.57872 0.73606 -0.09972 0.09623  -0.00301 458 GLU C N   
10421 C CA  . GLU C 458 ? 0.74460 0.64739 0.82849 -0.10760 0.10031  -0.00506 458 GLU C CA  
10422 C C   . GLU C 458 ? 0.71063 0.62558 0.80714 -0.12113 0.10397  -0.01487 458 GLU C C   
10423 O O   . GLU C 458 ? 0.78684 0.69436 0.88978 -0.12590 0.10372  -0.02350 458 GLU C O   
10424 C CB  . GLU C 458 ? 0.78942 0.66811 0.86216 -0.10984 0.10594  0.00715  458 GLU C CB  
10425 C CG  . GLU C 458 ? 0.92233 0.77799 0.99717 -0.12108 0.11189  0.00584  458 GLU C CG  
10426 C CD  . GLU C 458 ? 1.00470 0.84707 1.07168 -0.12972 0.12008  0.01667  458 GLU C CD  
10427 O OE1 . GLU C 458 ? 1.02323 0.86203 1.07807 -0.12281 0.12007  0.02793  458 GLU C OE1 
10428 O OE2 . GLU C 458 ? 1.09529 0.93136 1.16799 -0.14395 0.12668  0.01376  458 GLU C OE2 
10429 N N   . VAL C 459 ? 0.71610 0.65096 0.81673 -0.12727 0.10726  -0.01443 459 VAL C N   
10430 C CA  . VAL C 459 ? 0.67936 0.62982 0.79335 -0.14014 0.11050  -0.02409 459 VAL C CA  
10431 C C   . VAL C 459 ? 0.71994 0.68886 0.84341 -0.13709 0.10361  -0.03648 459 VAL C C   
10432 O O   . VAL C 459 ? 0.71901 0.68925 0.85176 -0.14580 0.10422  -0.04649 459 VAL C O   
10433 C CB  . VAL C 459 ? 0.78951 0.76057 0.90628 -0.14541 0.11515  -0.02108 459 VAL C CB  
10434 C CG1 . VAL C 459 ? 0.75960 0.75385 0.89226 -0.15657 0.11676  -0.03251 459 VAL C CG1 
10435 C CG2 . VAL C 459 ? 0.73475 0.68689 0.84240 -0.15176 0.12349  -0.00980 459 VAL C CG2 
10436 N N   . ALA C 460 ? 0.70644 0.68923 0.82699 -0.12500 0.09695  -0.03599 460 ALA C N   
10437 C CA  . ALA C 460 ? 0.64845 0.64936 0.77608 -0.12165 0.09040  -0.04649 460 ALA C CA  
10438 C C   . ALA C 460 ? 0.68883 0.67363 0.81575 -0.11997 0.08785  -0.05223 460 ALA C C   
10439 O O   . ALA C 460 ? 0.69719 0.69187 0.83207 -0.12408 0.08549  -0.06342 460 ALA C O   
10440 C CB  . ALA C 460 ? 0.72454 0.74090 0.84770 -0.10947 0.08443  -0.04333 460 ALA C CB  
10441 N N   . LEU C 461 ? 0.68729 0.64830 0.80476 -0.11343 0.08806  -0.04523 461 LEU C N   
10442 C CA  . LEU C 461 ? 0.70708 0.65203 0.82410 -0.11094 0.08611  -0.05098 461 LEU C CA  
10443 C C   . LEU C 461 ? 0.85035 0.78184 0.97368 -0.12359 0.09096  -0.05784 461 LEU C C   
10444 O O   . LEU C 461 ? 0.82606 0.75661 0.95432 -0.12534 0.08887  -0.06874 461 LEU C O   
10445 C CB  . LEU C 461 ? 0.65376 0.57708 0.76003 -0.10049 0.08527  -0.04165 461 LEU C CB  
10446 C CG  . LEU C 461 ? 0.72201 0.65708 0.82276 -0.08770 0.07957  -0.03724 461 LEU C CG  
10447 C CD1 . LEU C 461 ? 0.71753 0.63235 0.80849 -0.07865 0.07920  -0.02753 461 LEU C CD1 
10448 C CD2 . LEU C 461 ? 0.60480 0.55352 0.70967 -0.08324 0.07420  -0.04709 461 LEU C CD2 
10449 N N   . GLN C 462 ? 0.81929 0.74068 0.94238 -0.13314 0.09770  -0.05201 462 GLN C N   
10450 C CA  . GLN C 462 ? 0.90107 0.80685 1.02978 -0.14652 0.10301  -0.05779 462 GLN C CA  
10451 C C   . GLN C 462 ? 0.85622 0.78593 0.99850 -0.15672 0.10216  -0.07158 462 GLN C C   
10452 O O   . GLN C 462 ? 0.80857 0.72950 0.95663 -0.16433 0.10291  -0.08183 462 GLN C O   
10453 C CB  . GLN C 462 ? 0.85919 0.74914 0.98341 -0.15495 0.11101  -0.04705 462 GLN C CB  
10454 C CG  . GLN C 462 ? 0.92457 0.78271 1.03523 -0.14721 0.11232  -0.03505 462 GLN C CG  
10455 C CD  . GLN C 462 ? 1.03707 0.88152 1.14084 -0.15468 0.12004  -0.02282 462 GLN C CD  
10456 O OE1 . GLN C 462 ? 1.05044 0.91111 1.16003 -0.16563 0.12491  -0.02323 462 GLN C OE1 
10457 N NE2 . GLN C 462 ? 1.08974 0.90508 1.18082 -0.14849 0.12123  -0.01175 462 GLN C NE2 
10458 N N   . LYS C 463 ? 0.78403 0.74411 0.93156 -0.15667 0.10030  -0.07246 463 LYS C N   
10459 C CA  . LYS C 463 ? 0.83268 0.81896 0.99305 -0.16419 0.09797  -0.08563 463 LYS C CA  
10460 C C   . LYS C 463 ? 0.94448 0.93381 1.10581 -0.15858 0.09130  -0.09639 463 LYS C C   
10461 O O   . LYS C 463 ? 0.98514 0.98124 1.15528 -0.16732 0.09062  -0.10902 463 LYS C O   
10462 C CB  . LYS C 463 ? 0.76694 0.78493 0.93125 -0.16089 0.09558  -0.08396 463 LYS C CB  
10463 C CG  . LYS C 463 ? 0.91647 0.93588 1.07930 -0.16474 0.10196  -0.07379 463 LYS C CG  
10464 C CD  . LYS C 463 ? 0.93578 0.98676 1.10260 -0.15909 0.09857  -0.07367 463 LYS C CD  
10465 C CE  . LYS C 463 ? 1.01198 1.05838 1.16811 -0.15034 0.10008  -0.06060 463 LYS C CE  
10466 N NZ  . LYS C 463 ? 0.95962 1.03269 1.11753 -0.14140 0.09513  -0.06085 463 LYS C NZ  
10467 N N   . LEU C 464 ? 0.87381 0.85953 1.02611 -0.14440 0.08644  -0.09197 464 LEU C N   
10468 C CA  . LEU C 464 ? 0.85199 0.84014 1.00374 -0.13857 0.08085  -0.10144 464 LEU C CA  
10469 C C   . LEU C 464 ? 0.94582 0.90787 1.09782 -0.14351 0.08359  -0.10795 464 LEU C C   
10470 O O   . LEU C 464 ? 0.99513 0.96257 1.15214 -0.14710 0.08120  -0.12109 464 LEU C O   
10471 C CB  . LEU C 464 ? 0.80715 0.79567 0.94921 -0.12323 0.07628  -0.09420 464 LEU C CB  
10472 C CG  . LEU C 464 ? 0.69618 0.71141 0.83746 -0.11640 0.07141  -0.09132 464 LEU C CG  
10473 C CD1 . LEU C 464 ? 0.77872 0.78869 0.91005 -0.10301 0.06822  -0.08322 464 LEU C CD1 
10474 C CD2 . LEU C 464 ? 0.70863 0.74727 0.85604 -0.11840 0.06647  -0.10340 464 LEU C CD2 
10475 N N   . MET C 465 ? 0.97630 0.90934 1.12233 -0.14345 0.08846  -0.09906 465 MET C N   
10476 C CA  . MET C 465 ? 1.02532 0.92937 1.16991 -0.14545 0.09070  -0.10388 465 MET C CA  
10477 C C   . MET C 465 ? 1.11882 1.01884 1.27297 -0.16174 0.09449  -0.11506 465 MET C C   
10478 O O   . MET C 465 ? 1.18926 1.07177 1.34434 -0.16371 0.09467  -0.12435 465 MET C O   
10479 C CB  . MET C 465 ? 1.05978 0.93357 1.19487 -0.14097 0.09470  -0.09015 465 MET C CB  
10480 C CG  . MET C 465 ? 1.05907 0.93558 1.18494 -0.12526 0.09087  -0.07948 465 MET C CG  
10481 S SD  . MET C 465 ? 0.96792 0.83141 1.08905 -0.11096 0.08626  -0.08389 465 MET C SD  
10482 C CE  . MET C 465 ? 1.09032 0.91081 1.20569 -0.11180 0.09142  -0.07754 465 MET C CE  
10483 N N   . GLU C 466 ? 1.08580 1.00197 1.24754 -0.17358 0.09762  -0.11508 466 GLU C N   
10484 C CA  . GLU C 466 ? 1.14319 1.05681 1.31518 -0.19057 0.10154  -0.12599 466 GLU C CA  
10485 C C   . GLU C 466 ? 1.13134 1.06383 1.31080 -0.19232 0.09588  -0.14344 466 GLU C C   
10486 O O   . GLU C 466 ? 1.21211 1.13242 1.39684 -0.20235 0.09762  -0.15504 466 GLU C O   
10487 C CB  . GLU C 466 ? 1.17665 1.10750 1.35614 -0.20253 0.10630  -0.12214 466 GLU C CB  
10488 C CG  . GLU C 466 ? 1.16162 1.13418 1.34958 -0.20162 0.10120  -0.12806 466 GLU C CG  
10489 C CD  . GLU C 466 ? 1.12977 1.11913 1.32025 -0.20460 0.10492  -0.11858 466 GLU C CD  
10490 O OE1 . GLU C 466 ? 1.17454 1.14442 1.36099 -0.21025 0.11233  -0.10842 466 GLU C OE1 
10491 O OE2 . GLU C 466 ? 1.12747 1.14935 1.32334 -0.20079 0.10043  -0.12122 466 GLU C OE2 
10492 N N   . VAL C 467 ? 1.13173 1.09299 1.31085 -0.18267 0.08903  -0.14554 467 VAL C N   
10493 C CA  . VAL C 467 ? 1.07265 1.05397 1.25701 -0.18347 0.08319  -0.16124 467 VAL C CA  
10494 C C   . VAL C 467 ? 1.04471 1.00705 1.22241 -0.17571 0.08101  -0.16761 467 VAL C C   
10495 O O   . VAL C 467 ? 1.05432 1.02394 1.23594 -0.17941 0.07805  -0.18268 467 VAL C O   
10496 C CB  . VAL C 467 ? 1.09548 1.11209 1.27997 -0.17509 0.07660  -0.16001 467 VAL C CB  
10497 C CG1 . VAL C 467 ? 1.13935 1.18201 1.33144 -0.18003 0.07116  -0.17613 467 VAL C CG1 
10498 C CG2 . VAL C 467 ? 1.04698 1.07713 1.23475 -0.17744 0.07918  -0.14946 467 VAL C CG2 
10499 N N   . TRP C 468 ? 1.03751 0.97664 1.20538 -0.16478 0.08237  -0.15701 468 TRP C N   
10500 C CA  . TRP C 468 ? 1.05052 0.97422 1.21244 -0.15537 0.08025  -0.16260 468 TRP C CA  
10501 C C   . TRP C 468 ? 1.10755 0.99827 1.27089 -0.16262 0.08487  -0.16926 468 TRP C C   
10502 O O   . TRP C 468 ? 1.07605 0.95908 1.23830 -0.15903 0.08299  -0.18073 468 TRP C O   
10503 C CB  . TRP C 468 ? 0.90672 0.82342 1.05859 -0.13961 0.07896  -0.14901 468 TRP C CB  
10504 C CG  . TRP C 468 ? 0.84669 0.79344 0.99658 -0.13253 0.07439  -0.14285 468 TRP C CG  
10505 C CD1 . TRP C 468 ? 0.85909 0.83649 1.01430 -0.13675 0.07076  -0.14878 468 TRP C CD1 
10506 C CD2 . TRP C 468 ? 0.71755 0.66553 0.85954 -0.11996 0.07274  -0.12981 468 TRP C CD2 
10507 N NE1 . TRP C 468 ? 0.79342 0.78881 0.94396 -0.12733 0.06717  -0.13982 468 TRP C NE1 
10508 C CE2 . TRP C 468 ? 0.76614 0.74408 0.90876 -0.11756 0.06846  -0.12845 468 TRP C CE2 
10509 C CE3 . TRP C 468 ? 0.71208 0.63897 0.84663 -0.11039 0.07412  -0.11942 468 TRP C CE3 
10510 C CZ2 . TRP C 468 ? 0.69293 0.67868 0.82897 -0.10689 0.06599  -0.11743 468 TRP C CZ2 
10511 C CZ3 . TRP C 468 ? 0.80269 0.73989 0.93134 -0.09998 0.07139  -0.10890 468 TRP C CZ3 
10512 C CH2 . TRP C 468 ? 0.69921 0.66480 0.82862 -0.09877 0.06759  -0.10814 468 TRP C CH2 
10513 N N   . LYS C 469 ? 1.22782 1.09870 1.39301 -0.17268 0.09106  -0.16235 469 LYS C N   
10514 C CA  . LYS C 469 ? 1.31578 1.15490 1.48340 -0.18332 0.09624  -0.16844 469 LYS C CA  
10515 C C   . LYS C 469 ? 1.35907 1.18049 1.52595 -0.19242 0.10324  -0.15502 469 LYS C C   
10516 O O   . LYS C 469 ? 1.26858 1.07876 1.42679 -0.18348 0.10458  -0.13925 469 LYS C O   
10517 C CB  . LYS C 469 ? 1.49468 1.30388 1.65502 -0.17217 0.09576  -0.17061 469 LYS C CB  
10518 C CG  . LYS C 469 ? 1.67868 1.44709 1.83872 -0.18067 0.10170  -0.17203 469 LYS C CG  
10519 C CD  . LYS C 469 ? 1.77074 1.54052 1.94121 -0.19923 0.10385  -0.18809 469 LYS C CD  
10520 C CE  . LYS C 469 ? 1.86126 1.58674 2.03054 -0.20773 0.10998  -0.18917 469 LYS C CE  
10521 N NZ  . LYS C 469 ? 1.79856 1.49951 1.96095 -0.20854 0.11570  -0.16952 469 LYS C NZ  
10522 N N   . VAL D 14  ? 1.76647 0.92275 1.28630 -0.12108 -0.03915 -0.09606 14  VAL D N   
10523 C CA  . VAL D 14  ? 1.79517 0.98789 1.34474 -0.10485 -0.02334 -0.09231 14  VAL D CA  
10524 C C   . VAL D 14  ? 1.72577 0.96593 1.32092 -0.11370 -0.02812 -0.08281 14  VAL D C   
10525 O O   . VAL D 14  ? 1.67915 0.91477 1.28154 -0.11603 -0.02851 -0.07754 14  VAL D O   
10526 C CB  . VAL D 14  ? 1.81684 0.98509 1.35073 -0.08429 -0.00644 -0.09306 14  VAL D CB  
10527 C CG1 . VAL D 14  ? 1.72244 0.93614 1.29223 -0.06766 0.00862  -0.08787 14  VAL D CG1 
10528 C CG2 . VAL D 14  ? 1.85684 0.97829 1.34454 -0.07398 -0.00020 -0.10201 14  VAL D CG2 
10529 N N   . VAL D 15  ? 1.75299 1.03708 1.37710 -0.11807 -0.03136 -0.08054 15  VAL D N   
10530 C CA  . VAL D 15  ? 1.67372 1.00429 1.34024 -0.12487 -0.03472 -0.07169 15  VAL D CA  
10531 C C   . VAL D 15  ? 1.51295 0.87182 1.20295 -0.10667 -0.01894 -0.06777 15  VAL D C   
10532 O O   . VAL D 15  ? 1.46387 0.83379 1.15496 -0.09291 -0.00849 -0.07084 15  VAL D O   
10533 C CB  . VAL D 15  ? 1.65372 1.01744 1.33957 -0.13650 -0.04495 -0.07084 15  VAL D CB  
10534 C CG1 . VAL D 15  ? 1.58791 0.99770 1.31552 -0.14260 -0.04757 -0.06148 15  VAL D CG1 
10535 C CG2 . VAL D 15  ? 1.76282 1.09785 1.42481 -0.15436 -0.06166 -0.07459 15  VAL D CG2 
10536 N N   . HIS D 16  ? 1.40770 0.77837 1.11664 -0.10698 -0.01760 -0.06053 16  HIS D N   
10537 C CA  . HIS D 16  ? 1.35479 0.74595 1.08249 -0.09004 -0.00405 -0.05636 16  HIS D CA  
10538 C C   . HIS D 16  ? 1.30130 0.73889 1.06787 -0.09509 -0.00683 -0.04812 16  HIS D C   
10539 O O   . HIS D 16  ? 1.18960 0.62955 0.96470 -0.10825 -0.01535 -0.04276 16  HIS D O   
10540 C CB  . HIS D 16  ? 1.34619 0.70251 1.05542 -0.08258 0.00160  -0.05535 16  HIS D CB  
10541 C CG  . HIS D 16  ? 1.37010 0.74249 1.09428 -0.06320 0.01569  -0.05171 16  HIS D CG  
10542 N ND1 . HIS D 16  ? 1.39763 0.74841 1.11351 -0.05498 0.02123  -0.04859 16  HIS D ND1 
10543 C CD2 . HIS D 16  ? 1.33750 0.74515 1.08449 -0.05072 0.02461  -0.05033 16  HIS D CD2 
10544 C CE1 . HIS D 16  ? 1.44723 0.82065 1.18116 -0.03796 0.03270  -0.04527 16  HIS D CE1 
10545 N NE2 . HIS D 16  ? 1.33748 0.74562 1.09074 -0.03556 0.03472  -0.04623 16  HIS D NE2 
10546 N N   . VAL D 17  ? 1.09658 0.56988 0.88578 -0.08460 0.00061  -0.04679 17  VAL D N   
10547 C CA  . VAL D 17  ? 1.08962 0.60636 0.91318 -0.08758 -0.00128 -0.03971 17  VAL D CA  
10548 C C   . VAL D 17  ? 1.05899 0.59071 0.89745 -0.07184 0.00960  -0.03539 17  VAL D C   
10549 O O   . VAL D 17  ? 1.11653 0.64633 0.95076 -0.05725 0.01943  -0.03840 17  VAL D O   
10550 C CB  . VAL D 17  ? 1.06049 0.60778 0.89839 -0.09063 -0.00424 -0.04156 17  VAL D CB  
10551 C CG1 . VAL D 17  ? 1.09125 0.67865 0.96084 -0.09559 -0.00768 -0.03419 17  VAL D CG1 
10552 C CG2 . VAL D 17  ? 1.14617 0.67487 0.96529 -0.10363 -0.01444 -0.04683 17  VAL D CG2 
10553 N N   . ALA D 18  ? 0.97613 0.52308 0.83219 -0.07479 0.00777  -0.02785 18  ALA D N   
10554 C CA  . ALA D 18  ? 1.03865 0.60426 0.91161 -0.06136 0.01583  -0.02278 18  ALA D CA  
10555 C C   . ALA D 18  ? 0.96773 0.57681 0.86911 -0.06249 0.01418  -0.01889 18  ALA D C   
10556 O O   . ALA D 18  ? 0.82566 0.44937 0.73666 -0.07522 0.00638  -0.01650 18  ALA D O   
10557 C CB  . ALA D 18  ? 0.89650 0.44660 0.76671 -0.06225 0.01556  -0.01678 18  ALA D CB  
10558 N N   . LEU D 19  ? 0.85563 0.48488 0.77023 -0.04901 0.02141  -0.01798 19  LEU D N   
10559 C CA  . LEU D 19  ? 0.87262 0.54000 0.81090 -0.04866 0.02016  -0.01530 19  LEU D CA  
10560 C C   . LEU D 19  ? 0.83858 0.52214 0.79215 -0.03778 0.02465  -0.00930 19  LEU D C   
10561 O O   . LEU D 19  ? 0.84376 0.51990 0.79463 -0.02503 0.03170  -0.00965 19  LEU D O   
10562 C CB  . LEU D 19  ? 0.87609 0.55400 0.81505 -0.04477 0.02276  -0.02104 19  LEU D CB  
10563 C CG  . LEU D 19  ? 0.82996 0.49307 0.75302 -0.05495 0.01768  -0.02717 19  LEU D CG  
10564 C CD1 . LEU D 19  ? 0.86884 0.54083 0.79130 -0.04932 0.02177  -0.03229 19  LEU D CD1 
10565 C CD2 . LEU D 19  ? 0.88941 0.56608 0.82127 -0.06967 0.00774  -0.02441 19  LEU D CD2 
10566 N N   . LEU D 20  ? 0.74806 0.45352 0.71724 -0.04239 0.02056  -0.00350 20  LEU D N   
10567 C CA  . LEU D 20  ? 0.82290 0.54423 0.80560 -0.03328 0.02308  0.00257  20  LEU D CA  
10568 C C   . LEU D 20  ? 0.80501 0.55961 0.80569 -0.03396 0.02046  0.00422  20  LEU D C   
10569 O O   . LEU D 20  ? 0.73038 0.49675 0.73720 -0.04265 0.01580  0.00757  20  LEU D O   
10570 C CB  . LEU D 20  ? 0.78287 0.49293 0.76268 -0.03701 0.02133  0.00901  20  LEU D CB  
10571 C CG  . LEU D 20  ? 0.80590 0.53119 0.79769 -0.02859 0.02276  0.01592  20  LEU D CG  
10572 C CD1 . LEU D 20  ? 0.82477 0.54982 0.81861 -0.01324 0.02830  0.01520  20  LEU D CD1 
10573 C CD2 . LEU D 20  ? 0.84865 0.55882 0.83453 -0.03290 0.02161  0.02230  20  LEU D CD2 
10574 N N   . PRO D 21  ? 0.78250 0.55234 0.79169 -0.02502 0.02346  0.00233  21  PRO D N   
10575 C CA  . PRO D 21  ? 0.76632 0.56515 0.79077 -0.02494 0.02064  0.00400  21  PRO D CA  
10576 C C   . PRO D 21  ? 0.70287 0.51335 0.73696 -0.01814 0.02025  0.01054  21  PRO D C   
10577 O O   . PRO D 21  ? 0.86206 0.66268 0.89447 -0.00997 0.02329  0.01325  21  PRO D O   
10578 C CB  . PRO D 21  ? 0.68434 0.49071 0.71204 -0.01898 0.02397  -0.00088 21  PRO D CB  
10579 C CG  . PRO D 21  ? 0.70965 0.49681 0.72968 -0.00990 0.03039  -0.00176 21  PRO D CG  
10580 C CD  . PRO D 21  ? 0.76984 0.53002 0.77413 -0.01519 0.02980  -0.00160 21  PRO D CD  
10581 N N   . SER D 22  ? 0.71638 0.54714 0.75936 -0.02109 0.01632  0.01318  22  SER D N   
10582 C CA  . SER D 22  ? 0.73346 0.57634 0.78409 -0.01446 0.01502  0.01881  22  SER D CA  
10583 C C   . SER D 22  ? 0.67845 0.53568 0.73857 -0.00609 0.01533  0.01724  22  SER D C   
10584 O O   . SER D 22  ? 0.72584 0.58501 0.78726 -0.00588 0.01728  0.01217  22  SER D O   
10585 C CB  . SER D 22  ? 0.70778 0.56390 0.76133 -0.02035 0.01127  0.02242  22  SER D CB  
10586 O OG  . SER D 22  ? 0.93268 0.79446 0.98881 -0.01433 0.01009  0.02842  22  SER D OG  
10587 N N   . ALA D 23  ? 0.60760 0.47476 0.67427 0.00053  0.01308  0.02204  23  ALA D N   
10588 C CA  . ALA D 23  ? 0.71536 0.59654 0.79278 0.00794  0.01220  0.02181  23  ALA D CA  
10589 C C   . ALA D 23  ? 0.72352 0.62221 0.80619 0.00363  0.00848  0.01896  23  ALA D C   
10590 O O   . ALA D 23  ? 0.66066 0.56389 0.73975 -0.00236 0.00552  0.01925  23  ALA D O   
10591 C CB  . ALA D 23  ? 0.60464 0.48991 0.68651 0.01582  0.00926  0.02818  23  ALA D CB  
10592 N N   . GLY D 24  ? 0.58125 0.48954 0.67254 0.00707  0.00909  0.01668  24  GLY D N   
10593 C CA  . GLY D 24  ? 0.57599 0.49940 0.67205 0.00349  0.00557  0.01404  24  GLY D CA  
10594 C C   . GLY D 24  ? 0.59339 0.51399 0.68713 -0.00076 0.00956  0.00807  24  GLY D C   
10595 O O   . GLY D 24  ? 0.54113 0.44764 0.62560 -0.00447 0.01302  0.00538  24  GLY D O   
10596 N N   . MET D 25  ? 0.53989 0.47296 0.64115 -0.00062 0.00859  0.00617  25  MET D N   
10597 C CA  . MET D 25  ? 0.49106 0.42159 0.58917 -0.00433 0.01242  0.00079  25  MET D CA  
10598 C C   . MET D 25  ? 0.57479 0.50173 0.66283 -0.01266 0.01011  -0.00248 25  MET D C   
10599 O O   . MET D 25  ? 0.51757 0.43569 0.59827 -0.01637 0.01317  -0.00682 25  MET D O   
10600 C CB  . MET D 25  ? 0.62258 0.56788 0.73138 -0.00306 0.01158  0.00040  25  MET D CB  
10601 C CG  . MET D 25  ? 0.49629 0.44661 0.61759 0.00492  0.01530  0.00372  25  MET D CG  
10602 S SD  . MET D 25  ? 0.61623 0.55012 0.73176 0.00963  0.02653  0.00123  25  MET D SD  
10603 C CE  . MET D 25  ? 0.65606 0.59173 0.76796 0.00433  0.02996  -0.00425 25  MET D CE  
10604 N N   . GLY D 26  ? 0.55937 0.49282 0.64651 -0.01522 0.00478  -0.00013 26  GLY D N   
10605 C CA  . GLY D 26  ? 0.50328 0.43546 0.58311 -0.02224 0.00291  -0.00195 26  GLY D CA  
10606 C C   . GLY D 26  ? 0.48721 0.40506 0.55955 -0.02628 0.00513  -0.00217 26  GLY D C   
10607 O O   . GLY D 26  ? 0.50241 0.41837 0.56973 -0.03288 0.00389  -0.00432 26  GLY D O   
10608 N N   . HIS D 27  ? 0.52013 0.42741 0.59151 -0.02268 0.00778  0.00030  27  HIS D N   
10609 C CA  . HIS D 27  ? 0.54393 0.43422 0.60681 -0.02682 0.00959  0.00012  27  HIS D CA  
10610 C C   . HIS D 27  ? 0.59800 0.47248 0.65458 -0.02464 0.01450  -0.00389 27  HIS D C   
10611 O O   . HIS D 27  ? 0.60214 0.46222 0.64860 -0.03049 0.01484  -0.00692 27  HIS D O   
10612 C CB  . HIS D 27  ? 0.56678 0.45219 0.62964 -0.02457 0.00936  0.00603  27  HIS D CB  
10613 C CG  . HIS D 27  ? 0.56567 0.46288 0.63128 -0.02696 0.00573  0.01041  27  HIS D CG  
10614 N ND1 . HIS D 27  ? 0.65422 0.54923 0.71672 -0.03446 0.00463  0.01258  27  HIS D ND1 
10615 C CD2 . HIS D 27  ? 0.58778 0.49845 0.65820 -0.02260 0.00313  0.01332  27  HIS D CD2 
10616 C CE1 . HIS D 27  ? 0.74683 0.65399 0.81228 -0.03368 0.00280  0.01685  27  HIS D CE1 
10617 N NE2 . HIS D 27  ? 0.73438 0.64971 0.80301 -0.02645 0.00161  0.01699  27  HIS D NE2 
10618 N N   . LEU D 28  ? 0.57389 0.45047 0.63591 -0.01615 0.01826  -0.00367 28  LEU D N   
10619 C CA  . LEU D 28  ? 0.58623 0.44762 0.64161 -0.01222 0.02457  -0.00702 28  LEU D CA  
10620 C C   . LEU D 28  ? 0.61258 0.47244 0.66195 -0.01660 0.02573  -0.01284 28  LEU D C   
10621 O O   . LEU D 28  ? 0.60687 0.44768 0.64293 -0.01806 0.02897  -0.01673 28  LEU D O   
10622 C CB  . LEU D 28  ? 0.58028 0.44834 0.64613 -0.00141 0.02879  -0.00421 28  LEU D CB  
10623 C CG  . LEU D 28  ? 0.71578 0.57058 0.77629 0.00500  0.03718  -0.00691 28  LEU D CG  
10624 C CD1 . LEU D 28  ? 0.64176 0.46984 0.68647 0.00553  0.04014  -0.00782 28  LEU D CD1 
10625 C CD2 . LEU D 28  ? 0.56779 0.43562 0.64360 0.01559  0.04108  -0.00294 28  LEU D CD2 
10626 N N   . THR D 29  ? 0.57080 0.44854 0.62783 -0.01871 0.02281  -0.01355 29  THR D N   
10627 C CA  . THR D 29  ? 0.65854 0.53523 0.70989 -0.02206 0.02414  -0.01863 29  THR D CA  
10628 C C   . THR D 29  ? 0.58910 0.45222 0.62650 -0.03069 0.02115  -0.02223 29  THR D C   
10629 O O   . THR D 29  ? 0.60677 0.45361 0.63161 -0.03126 0.02460  -0.02654 29  THR D O   
10630 C CB  . THR D 29  ? 0.59039 0.48775 0.65200 -0.02296 0.02079  -0.01812 29  THR D CB  
10631 O OG1 . THR D 29  ? 0.52456 0.43312 0.59896 -0.01571 0.02325  -0.01502 29  THR D OG1 
10632 C CG2 . THR D 29  ? 0.57317 0.46871 0.62765 -0.02704 0.02158  -0.02301 29  THR D CG2 
10633 N N   . PRO D 30  ? 0.60120 0.46973 0.63969 -0.03744 0.01485  -0.02038 30  PRO D N   
10634 C CA  . PRO D 30  ? 0.63646 0.49350 0.66376 -0.04626 0.01117  -0.02312 30  PRO D CA  
10635 C C   . PRO D 30  ? 0.57484 0.40773 0.58976 -0.04773 0.01282  -0.02411 30  PRO D C   
10636 O O   . PRO D 30  ? 0.62410 0.44188 0.62592 -0.05388 0.01069  -0.02795 30  PRO D O   
10637 C CB  . PRO D 30  ? 0.59265 0.46424 0.62786 -0.05156 0.00519  -0.01902 30  PRO D CB  
10638 C CG  . PRO D 30  ? 0.56746 0.44809 0.61243 -0.04552 0.00652  -0.01397 30  PRO D CG  
10639 C CD  . PRO D 30  ? 0.58789 0.47228 0.63709 -0.03727 0.01091  -0.01528 30  PRO D CD  
10640 N N   . PHE D 31  ? 0.59071 0.41793 0.60800 -0.04220 0.01602  -0.02074 31  PHE D N   
10641 C CA  . PHE D 31  ? 0.70504 0.50629 0.70856 -0.04271 0.01801  -0.02175 31  PHE D CA  
10642 C C   . PHE D 31  ? 0.67263 0.45633 0.66280 -0.03761 0.02418  -0.02716 31  PHE D C   
10643 O O   . PHE D 31  ? 0.71616 0.47656 0.68853 -0.04222 0.02331  -0.03108 31  PHE D O   
10644 C CB  . PHE D 31  ? 0.68140 0.48078 0.69039 -0.03667 0.02037  -0.01645 31  PHE D CB  
10645 C CG  . PHE D 31  ? 0.71562 0.51289 0.72534 -0.04419 0.01531  -0.01198 31  PHE D CG  
10646 C CD1 . PHE D 31  ? 0.68078 0.45377 0.67670 -0.05041 0.01379  -0.01267 31  PHE D CD1 
10647 C CD2 . PHE D 31  ? 0.70073 0.51918 0.72397 -0.04517 0.01226  -0.00678 31  PHE D CD2 
10648 C CE1 . PHE D 31  ? 0.72722 0.49913 0.72528 -0.05818 0.00943  -0.00764 31  PHE D CE1 
10649 C CE2 . PHE D 31  ? 0.69685 0.51413 0.72124 -0.05174 0.00889  -0.00181 31  PHE D CE2 
10650 C CZ  . PHE D 31  ? 0.70840 0.50341 0.72144 -0.05862 0.00754  -0.00193 31  PHE D CZ  
10651 N N   . LEU D 32  ? 0.65518 0.44928 0.65325 -0.02814 0.03044  -0.02710 32  LEU D N   
10652 C CA  . LEU D 32  ? 0.69807 0.47713 0.68444 -0.02197 0.03814  -0.03134 32  LEU D CA  
10653 C C   . LEU D 32  ? 0.77369 0.54778 0.74838 -0.02849 0.03602  -0.03681 32  LEU D C   
10654 O O   . LEU D 32  ? 0.77096 0.52206 0.72662 -0.02719 0.04003  -0.04133 32  LEU D O   
10655 C CB  . LEU D 32  ? 0.62850 0.42400 0.62990 -0.01100 0.04523  -0.02864 32  LEU D CB  
10656 C CG  . LEU D 32  ? 0.70605 0.50296 0.71679 -0.00202 0.04858  -0.02338 32  LEU D CG  
10657 C CD1 . LEU D 32  ? 0.68079 0.49250 0.70588 0.00878  0.05591  -0.02078 32  LEU D CD1 
10658 C CD2 . LEU D 32  ? 0.63029 0.39710 0.62288 0.00025  0.05175  -0.02464 32  LEU D CD2 
10659 N N   . ARG D 33  ? 0.67728 0.47108 0.66135 -0.03487 0.02983  -0.03644 33  ARG D N   
10660 C CA  . ARG D 33  ? 0.58413 0.37296 0.55673 -0.04156 0.02644  -0.04115 33  ARG D CA  
10661 C C   . ARG D 33  ? 0.68117 0.45060 0.63854 -0.05119 0.01941  -0.04325 33  ARG D C   
10662 O O   . ARG D 33  ? 0.75076 0.50339 0.69045 -0.05495 0.01802  -0.04814 33  ARG D O   
10663 C CB  . ARG D 33  ? 0.66048 0.47504 0.64708 -0.04492 0.02170  -0.03972 33  ARG D CB  
10664 C CG  . ARG D 33  ? 0.61420 0.44531 0.61309 -0.03734 0.02750  -0.03842 33  ARG D CG  
10665 C CD  . ARG D 33  ? 0.68219 0.53538 0.69234 -0.04089 0.02211  -0.03713 33  ARG D CD  
10666 N NE  . ARG D 33  ? 0.64943 0.51751 0.67140 -0.03499 0.02650  -0.03554 33  ARG D NE  
10667 C CZ  . ARG D 33  ? 0.64289 0.52919 0.67486 -0.03652 0.02263  -0.03405 33  ARG D CZ  
10668 N NH1 . ARG D 33  ? 0.53586 0.42871 0.56768 -0.04232 0.01530  -0.03384 33  ARG D NH1 
10669 N NH2 . ARG D 33  ? 0.55182 0.44973 0.59417 -0.03203 0.02623  -0.03239 33  ARG D NH2 
10670 N N   . LEU D 34  ? 0.67990 0.45091 0.64345 -0.05567 0.01459  -0.03928 34  LEU D N   
10671 C CA  . LEU D 34  ? 0.82667 0.57748 0.77659 -0.06524 0.00807  -0.04039 34  LEU D CA  
10672 C C   . LEU D 34  ? 0.76204 0.47999 0.69014 -0.06151 0.01294  -0.04422 34  LEU D C   
10673 O O   . LEU D 34  ? 0.86932 0.56436 0.77749 -0.06802 0.00874  -0.04856 34  LEU D O   
10674 C CB  . LEU D 34  ? 0.77696 0.53695 0.73938 -0.07026 0.00337  -0.03422 34  LEU D CB  
10675 C CG  . LEU D 34  ? 0.77450 0.51286 0.72462 -0.08069 -0.00315 -0.03411 34  LEU D CG  
10676 C CD1 . LEU D 34  ? 0.67132 0.41118 0.61713 -0.09178 -0.01215 -0.03628 34  LEU D CD1 
10677 C CD2 . LEU D 34  ? 0.73816 0.48377 0.70046 -0.08378 -0.00512 -0.02711 34  LEU D CD2 
10678 N N   . ALA D 35  ? 0.79157 0.50593 0.72230 -0.05062 0.02154  -0.04252 35  ALA D N   
10679 C CA  . ALA D 35  ? 0.90085 0.58371 0.81036 -0.04443 0.02802  -0.04591 35  ALA D CA  
10680 C C   . ALA D 35  ? 0.81834 0.48714 0.70966 -0.04228 0.03180  -0.05220 35  ALA D C   
10681 O O   . ALA D 35  ? 0.89189 0.52873 0.75742 -0.04410 0.03155  -0.05682 35  ALA D O   
10682 C CB  . ALA D 35  ? 0.82500 0.51235 0.74437 -0.03107 0.03750  -0.04223 35  ALA D CB  
10683 N N   . SER D 36  ? 0.86299 0.55375 0.76576 -0.03877 0.03502  -0.05239 36  SER D N   
10684 C CA  . SER D 36  ? 0.95285 0.63146 0.83851 -0.03680 0.03908  -0.05776 36  SER D CA  
10685 C C   . SER D 36  ? 0.95646 0.61992 0.82416 -0.04911 0.02861  -0.06207 36  SER D C   
10686 O O   . SER D 36  ? 0.96902 0.60477 0.81043 -0.04883 0.03021  -0.06743 36  SER D O   
10687 C CB  . SER D 36  ? 0.89107 0.59792 0.79452 -0.03225 0.04351  -0.05619 36  SER D CB  
10688 O OG  . SER D 36  ? 0.98767 0.68265 0.87446 -0.02973 0.04871  -0.06071 36  SER D OG  
10689 N N   . LEU D 37  ? 0.94378 0.62479 0.82491 -0.05967 0.01774  -0.05945 37  LEU D N   
10690 C CA  . LEU D 37  ? 0.93090 0.60108 0.79865 -0.07189 0.00651  -0.06240 37  LEU D CA  
10691 C C   . LEU D 37  ? 1.01115 0.64679 0.85603 -0.07735 0.00219  -0.06487 37  LEU D C   
10692 O O   . LEU D 37  ? 1.00796 0.62102 0.83007 -0.08385 -0.00392 -0.06965 37  LEU D O   
10693 C CB  . LEU D 37  ? 0.86002 0.55867 0.75005 -0.08081 -0.00308 -0.05769 37  LEU D CB  
10694 C CG  . LEU D 37  ? 0.96589 0.69412 0.87262 -0.07850 -0.00240 -0.05638 37  LEU D CG  
10695 C CD1 . LEU D 37  ? 0.91134 0.66450 0.83797 -0.08616 -0.01109 -0.05133 37  LEU D CD1 
10696 C CD2 . LEU D 37  ? 0.69770 0.41600 0.58734 -0.07945 -0.00326 -0.06169 37  LEU D CD2 
10697 N N   . LEU D 38  ? 0.99511 0.62463 0.84432 -0.07507 0.00464  -0.06162 38  LEU D N   
10698 C CA  . LEU D 38  ? 1.07580 0.67093 0.90298 -0.08096 0.00001  -0.06356 38  LEU D CA  
10699 C C   . LEU D 38  ? 1.06925 0.62873 0.86602 -0.07201 0.00839  -0.06966 38  LEU D C   
10700 O O   . LEU D 38  ? 1.14999 0.67567 0.91887 -0.07835 0.00262  -0.07422 38  LEU D O   
10701 C CB  . LEU D 38  ? 1.03602 0.63487 0.87657 -0.08096 0.00042  -0.05771 38  LEU D CB  
10702 C CG  . LEU D 38  ? 1.01219 0.64239 0.87980 -0.09003 -0.00744 -0.05111 38  LEU D CG  
10703 C CD1 . LEU D 38  ? 1.07342 0.70851 0.95399 -0.08667 -0.00409 -0.04502 38  LEU D CD1 
10704 C CD2 . LEU D 38  ? 1.00350 0.62619 0.86480 -0.10635 -0.02103 -0.05132 38  LEU D CD2 
10705 N N   . LEU D 39  ? 1.09125 0.65725 0.89258 -0.05715 0.02201  -0.06950 39  LEU D N   
10706 C CA  . LEU D 39  ? 1.09705 0.63129 0.87047 -0.04670 0.03216  -0.07460 39  LEU D CA  
10707 C C   . LEU D 39  ? 1.25131 0.77128 1.00228 -0.05041 0.02945  -0.08070 39  LEU D C   
10708 O O   . LEU D 39  ? 1.26698 0.74952 0.98479 -0.04731 0.03248  -0.08617 39  LEU D O   
10709 C CB  . LEU D 39  ? 0.97823 0.52889 0.76684 -0.03023 0.04737  -0.07161 39  LEU D CB  
10710 C CG  . LEU D 39  ? 1.07389 0.63637 0.88247 -0.02468 0.05051  -0.06550 39  LEU D CG  
10711 C CD1 . LEU D 39  ? 0.94065 0.53324 0.77434 -0.01206 0.06132  -0.06114 39  LEU D CD1 
10712 C CD2 . LEU D 39  ? 1.08662 0.61091 0.87110 -0.01929 0.05457  -0.06710 39  LEU D CD2 
10713 N N   . HIS D 40  ? 1.19433 0.74182 0.96093 -0.05653 0.02378  -0.07986 40  HIS D N   
10714 C CA  . HIS D 40  ? 1.28807 0.82200 1.03318 -0.06181 0.01871  -0.08519 40  HIS D CA  
10715 C C   . HIS D 40  ? 1.34269 0.84903 1.06572 -0.07567 0.00405  -0.08836 40  HIS D C   
10716 O O   . HIS D 40  ? 1.42331 0.90165 1.11604 -0.07821 0.00073  -0.09415 40  HIS D O   
10717 C CB  . HIS D 40  ? 1.26431 0.83436 1.03229 -0.06535 0.01512  -0.08289 40  HIS D CB  
10718 C CG  . HIS D 40  ? 1.42545 0.98377 1.17258 -0.06927 0.01082  -0.08779 40  HIS D CG  
10719 N ND1 . HIS D 40  ? 1.44902 0.99397 1.17793 -0.05947 0.02207  -0.09133 40  HIS D ND1 
10720 C CD2 . HIS D 40  ? 1.43510 0.99315 1.17665 -0.08167 -0.00348 -0.08921 40  HIS D CD2 
10721 C CE1 . HIS D 40  ? 1.47476 1.01013 1.18595 -0.06569 0.01475  -0.09508 40  HIS D CE1 
10722 N NE2 . HIS D 40  ? 1.47655 1.01990 1.19534 -0.07912 -0.00124 -0.09391 40  HIS D NE2 
10723 N N   . GLN D 41  ? 1.31843 0.83172 1.05573 -0.08508 -0.00511 -0.08429 41  GLN D N   
10724 C CA  . GLN D 41  ? 1.38041 0.86734 1.09930 -0.09906 -0.01916 -0.08608 41  GLN D CA  
10725 C C   . GLN D 41  ? 1.34505 0.79039 1.03657 -0.09512 -0.01506 -0.08900 41  GLN D C   
10726 O O   . GLN D 41  ? 1.34757 0.77293 1.02920 -0.10671 -0.02599 -0.08872 41  GLN D O   
10727 C CB  . GLN D 41  ? 1.34746 0.86221 1.09562 -0.11147 -0.03032 -0.07932 41  GLN D CB  
10728 C CG  . GLN D 41  ? 1.32366 0.88000 1.09974 -0.11422 -0.03381 -0.07578 41  GLN D CG  
10729 C CD  . GLN D 41  ? 1.39499 0.94615 1.15766 -0.12298 -0.04474 -0.07938 41  GLN D CD  
10730 O OE1 . GLN D 41  ? 1.55101 1.10663 1.31895 -0.13680 -0.05891 -0.07705 41  GLN D OE1 
10731 N NE2 . GLN D 41  ? 1.39252 0.93501 1.13850 -0.11492 -0.03819 -0.08447 41  GLN D NE2 
10732 N N   . HIS D 42  ? 1.34738 0.77998 1.02743 -0.07883 0.00070  -0.09124 42  HIS D N   
10733 C CA  . HIS D 42  ? 1.45181 0.84210 1.10173 -0.07107 0.00768  -0.09469 42  HIS D CA  
10734 C C   . HIS D 42  ? 1.44705 0.83457 1.10764 -0.07253 0.00668  -0.08999 42  HIS D C   
10735 O O   . HIS D 42  ? 1.46035 0.80837 1.09359 -0.06957 0.00875  -0.09273 42  HIS D O   
10736 C CB  . HIS D 42  ? 1.43344 0.77782 1.04057 -0.07897 -0.00141 -0.10202 42  HIS D CB  
10737 C CG  . HIS D 42  ? 1.57096 0.91470 1.16413 -0.07875 -0.00209 -0.10663 42  HIS D CG  
10738 N ND1 . HIS D 42  ? 1.63099 0.97828 1.21959 -0.06315 0.01388  -0.10833 42  HIS D ND1 
10739 C CD2 . HIS D 42  ? 1.66847 1.00866 1.25153 -0.09223 -0.01688 -0.10933 42  HIS D CD2 
10740 C CE1 . HIS D 42  ? 1.64763 0.99220 1.22242 -0.06701 0.00934  -0.11209 42  HIS D CE1 
10741 N NE2 . HIS D 42  ? 1.70866 1.04873 1.27950 -0.08430 -0.00959 -0.11291 42  HIS D NE2 
10742 N N   . CYS D 43  ? 1.36531 0.79161 1.06287 -0.07639 0.00398  -0.08293 43  CYS D N   
10743 C CA  . CYS D 43  ? 1.33916 0.76381 1.04713 -0.07738 0.00357  -0.07781 43  CYS D CA  
10744 C C   . CYS D 43  ? 1.35647 0.77366 1.06269 -0.05866 0.01973  -0.07683 43  CYS D C   
10745 O O   . CYS D 43  ? 1.34446 0.76845 1.05070 -0.04498 0.03181  -0.07849 43  CYS D O   
10746 C CB  . CYS D 43  ? 1.34454 0.81320 1.09151 -0.08483 -0.00219 -0.07023 43  CYS D CB  
10747 S SG  . CYS D 43  ? 1.39854 0.87968 1.15354 -0.10688 -0.02128 -0.06881 43  CYS D SG  
10748 N N   . HIS D 44  ? 1.33902 0.74193 1.04399 -0.05819 0.01983  -0.07354 44  HIS D N   
10749 C CA  . HIS D 44  ? 1.31968 0.72320 1.03109 -0.04124 0.03343  -0.07031 44  HIS D CA  
10750 C C   . HIS D 44  ? 1.26030 0.70306 1.00914 -0.04296 0.03168  -0.06201 44  HIS D C   
10751 O O   . HIS D 44  ? 1.21415 0.66175 0.97138 -0.05694 0.02071  -0.05859 44  HIS D O   
10752 C CB  . HIS D 44  ? 1.41080 0.76635 1.09062 -0.03768 0.03549  -0.07252 44  HIS D CB  
10753 C CG  . HIS D 44  ? 1.36224 0.71609 1.04672 -0.01877 0.04980  -0.06911 44  HIS D CG  
10754 N ND1 . HIS D 44  ? 1.41890 0.77154 1.11283 -0.01792 0.04917  -0.06333 44  HIS D ND1 
10755 C CD2 . HIS D 44  ? 1.40695 0.76106 1.08890 0.00026  0.06514  -0.07000 44  HIS D CD2 
10756 C CE1 . HIS D 44  ? 1.42908 0.78109 1.12584 0.00109  0.06284  -0.06100 44  HIS D CE1 
10757 N NE2 . HIS D 44  ? 1.41798 0.77186 1.10871 0.01238  0.07287  -0.06475 44  HIS D NE2 
10758 N N   . VAL D 45  ? 1.21173 0.68250 0.98285 -0.02911 0.04224  -0.05843 45  VAL D N   
10759 C CA  . VAL D 45  ? 1.21096 0.72192 1.01722 -0.03011 0.04039  -0.05112 45  VAL D CA  
10760 C C   . VAL D 45  ? 1.14287 0.65393 0.95714 -0.01601 0.04945  -0.04615 45  VAL D C   
10761 O O   . VAL D 45  ? 1.17581 0.68209 0.98615 -0.00048 0.06113  -0.04706 45  VAL D O   
10762 C CB  . VAL D 45  ? 1.10163 0.65112 0.93069 -0.02847 0.04193  -0.05068 45  VAL D CB  
10763 C CG1 . VAL D 45  ? 0.98821 0.57519 0.85014 -0.02635 0.04164  -0.04332 45  VAL D CG1 
10764 C CG2 . VAL D 45  ? 1.05318 0.60628 0.87780 -0.04321 0.03134  -0.05424 45  VAL D CG2 
10765 N N   . THR D 46  ? 1.04262 0.55985 0.86863 -0.02114 0.04425  -0.04033 46  THR D N   
10766 C CA  . THR D 46  ? 1.15310 0.67956 0.99318 -0.00895 0.05076  -0.03413 46  THR D CA  
10767 C C   . THR D 46  ? 1.07877 0.65013 0.95213 -0.01031 0.04805  -0.02850 46  THR D C   
10768 O O   . THR D 46  ? 0.94966 0.53504 0.83301 -0.02341 0.03894  -0.02607 46  THR D O   
10769 C CB  . THR D 46  ? 1.12433 0.62352 0.95176 -0.01281 0.04733  -0.03110 46  THR D CB  
10770 O OG1 . THR D 46  ? 1.16953 0.62422 0.96417 -0.00803 0.05154  -0.03625 46  THR D OG1 
10771 C CG2 . THR D 46  ? 1.07178 0.58651 0.91760 -0.00200 0.05190  -0.02352 46  THR D CG2 
10772 N N   . LEU D 47  ? 1.00260 0.59600 0.89263 0.00311  0.05584  -0.02622 47  LEU D N   
10773 C CA  . LEU D 47  ? 0.94740 0.58072 0.86663 0.00314  0.05331  -0.02115 47  LEU D CA  
10774 C C   . LEU D 47  ? 0.94125 0.57941 0.87136 0.01139  0.05507  -0.01406 47  LEU D C   
10775 O O   . LEU D 47  ? 0.97621 0.60413 0.90319 0.02527  0.06313  -0.01272 47  LEU D O   
10776 C CB  . LEU D 47  ? 0.90122 0.55707 0.83285 0.01087  0.05913  -0.02282 47  LEU D CB  
10777 C CG  . LEU D 47  ? 0.82391 0.51904 0.78420 0.01230  0.05681  -0.01791 47  LEU D CG  
10778 C CD1 . LEU D 47  ? 0.82580 0.53722 0.79339 -0.00195 0.04679  -0.01769 47  LEU D CD1 
10779 C CD2 . LEU D 47  ? 0.80132 0.51317 0.77149 0.02062  0.06367  -0.01925 47  LEU D CD2 
10780 N N   . ILE D 48  ? 0.90798 0.56127 0.85023 0.00352  0.04788  -0.00917 48  ILE D N   
10781 C CA  . ILE D 48  ? 0.87136 0.52905 0.82264 0.01018  0.04834  -0.00203 48  ILE D CA  
10782 C C   . ILE D 48  ? 0.85800 0.55143 0.83404 0.01729  0.04874  0.00178  48  ILE D C   
10783 O O   . ILE D 48  ? 0.96311 0.68052 0.95158 0.00978  0.04343  0.00204  48  ILE D O   
10784 C CB  . ILE D 48  ? 0.94022 0.59240 0.88903 -0.00204 0.04098  0.00185  48  ILE D CB  
10785 C CG1 . ILE D 48  ? 1.01234 0.63035 0.93748 -0.01206 0.03859  -0.00221 48  ILE D CG1 
10786 C CG2 . ILE D 48  ? 0.94523 0.59611 0.89877 0.00563  0.04216  0.00919  48  ILE D CG2 
10787 C CD1 . ILE D 48  ? 1.00189 0.62394 0.92903 -0.02920 0.02981  -0.00019 48  ILE D CD1 
10788 N N   . THR D 49  ? 0.93273 0.62918 0.91562 0.03186  0.05468  0.00497  49  THR D N   
10789 C CA  . THR D 49  ? 0.86297 0.59191 0.86927 0.03880  0.05432  0.00889  49  THR D CA  
10790 C C   . THR D 49  ? 0.93048 0.66491 0.94499 0.04442  0.05161  0.01650  49  THR D C   
10791 O O   . THR D 49  ? 0.99318 0.71365 1.00377 0.05568  0.05640  0.01950  49  THR D O   
10792 C CB  . THR D 49  ? 1.00221 0.73585 1.01419 0.05122  0.06283  0.00756  49  THR D CB  
10793 O OG1 . THR D 49  ? 0.88162 0.60949 0.88424 0.04597  0.06552  0.00060  49  THR D OG1 
10794 C CG2 . THR D 49  ? 0.90558 0.67347 0.94328 0.05694  0.06109  0.01225  49  THR D CG2 
10795 N N   . PRO D 50  ? 0.99730 0.75017 1.02161 0.03778  0.04432  0.01998  50  PRO D N   
10796 C CA  . PRO D 50  ? 1.01565 0.77576 1.04788 0.04437  0.04154  0.02746  50  PRO D CA  
10797 C C   . PRO D 50  ? 0.91597 0.69359 0.96457 0.05783  0.04388  0.03051  50  PRO D C   
10798 O O   . PRO D 50  ? 0.88962 0.68864 0.95139 0.05800  0.04354  0.02859  50  PRO D O   
10799 C CB  . PRO D 50  ? 0.93749 0.71601 0.97617 0.03439  0.03398  0.02934  50  PRO D CB  
10800 C CG  . PRO D 50  ? 0.92430 0.69593 0.95392 0.02137  0.03305  0.02387  50  PRO D CG  
10801 C CD  . PRO D 50  ? 0.84031 0.60492 0.86604 0.02417  0.03845  0.01754  50  PRO D CD  
10802 N N   . GLN D 51  ? 0.99552 0.76386 1.04367 0.06902  0.04609  0.03577  51  GLN D N   
10803 C CA  . GLN D 51  ? 0.99296 0.77718 1.05780 0.08280  0.04827  0.03998  51  GLN D CA  
10804 C C   . GLN D 51  ? 0.95175 0.74470 1.02406 0.08790  0.04184  0.04786  51  GLN D C   
10805 O O   . GLN D 51  ? 1.00250 0.77729 1.06174 0.08630  0.04022  0.05063  51  GLN D O   
10806 C CB  . GLN D 51  ? 1.03766 0.80180 1.09511 0.09489  0.05829  0.03936  51  GLN D CB  
10807 C CG  . GLN D 51  ? 1.10374 0.85304 1.14843 0.09092  0.06523  0.03144  51  GLN D CG  
10808 C CD  . GLN D 51  ? 1.16032 0.93124 1.22083 0.09564  0.06993  0.02979  51  GLN D CD  
10809 O OE1 . GLN D 51  ? 1.12021 0.92079 1.20277 0.09750  0.06583  0.03369  51  GLN D OE1 
10810 N NE2 . GLN D 51  ? 1.18448 0.93929 1.23264 0.09734  0.07847  0.02421  51  GLN D NE2 
10811 N N   . PRO D 52  ? 0.95748 0.77723 1.05002 0.09369  0.03763  0.05191  52  PRO D N   
10812 C CA  . PRO D 52  ? 0.84563 0.68893 0.95623 0.09552  0.03898  0.05017  52  PRO D CA  
10813 C C   . PRO D 52  ? 0.87157 0.72859 0.98374 0.08211  0.03443  0.04500  52  PRO D C   
10814 O O   . PRO D 52  ? 0.70735 0.56810 0.81556 0.07410  0.02702  0.04561  52  PRO D O   
10815 C CB  . PRO D 52  ? 0.68659 0.55103 0.81673 0.10512  0.03328  0.05806  52  PRO D CB  
10816 C CG  . PRO D 52  ? 0.91306 0.77193 1.03436 0.10178  0.02496  0.06188  52  PRO D CG  
10817 C CD  . PRO D 52  ? 0.89337 0.72095 0.99186 0.09895  0.03030  0.05955  52  PRO D CD  
10818 N N   . THR D 53  ? 0.84022 0.70382 0.95707 0.08021  0.03941  0.04015  53  THR D N   
10819 C CA  . THR D 53  ? 0.80610 0.68183 0.92406 0.06842  0.03554  0.03526  53  THR D CA  
10820 C C   . THR D 53  ? 0.77763 0.67945 0.91191 0.06707  0.02622  0.03908  53  THR D C   
10821 O O   . THR D 53  ? 0.75747 0.67354 0.90782 0.07557  0.02441  0.04457  53  THR D O   
10822 C CB  . THR D 53  ? 0.80715 0.68361 0.92648 0.06828  0.04333  0.03010  53  THR D CB  
10823 O OG1 . THR D 53  ? 1.06283 0.95248 1.19948 0.07973  0.04803  0.03429  53  THR D OG1 
10824 C CG2 . THR D 53  ? 0.74362 0.59071 0.84165 0.06726  0.05080  0.02509  53  THR D CG2 
10825 N N   . VAL D 54  ? 0.76277 0.67042 0.89255 0.05645  0.01995  0.03636  54  VAL D N   
10826 C CA  . VAL D 54  ? 0.75992 0.68577 0.89863 0.05488  0.00993  0.03998  54  VAL D CA  
10827 C C   . VAL D 54  ? 0.73453 0.68246 0.89132 0.05531  0.00786  0.04007  54  VAL D C   
10828 O O   . VAL D 54  ? 0.69460 0.65767 0.86537 0.05986  0.00148  0.04541  54  VAL D O   
10829 C CB  . VAL D 54  ? 0.81105 0.73392 0.93712 0.04466  0.00493  0.03745  54  VAL D CB  
10830 C CG1 . VAL D 54  ? 0.70189 0.63997 0.83323 0.04379  -0.00518 0.04078  54  VAL D CG1 
10831 C CG2 . VAL D 54  ? 0.80993 0.71228 0.92041 0.04377  0.00717  0.03873  54  VAL D CG2 
10832 N N   . SER D 55  ? 0.74016 0.68992 0.89691 0.05022  0.01276  0.03459  55  SER D N   
10833 C CA  . SER D 55  ? 0.68846 0.65829 0.86059 0.04818  0.01061  0.03443  55  SER D CA  
10834 C C   . SER D 55  ? 0.63708 0.60711 0.81587 0.05234  0.02132  0.03276  55  SER D C   
10835 O O   . SER D 55  ? 0.66496 0.61677 0.83079 0.05355  0.02987  0.02899  55  SER D O   
10836 C CB  . SER D 55  ? 0.50524 0.47876 0.67010 0.03714  0.00551  0.02959  55  SER D CB  
10837 O OG  . SER D 55  ? 0.63099 0.59392 0.78537 0.03235  0.01267  0.02333  55  SER D OG  
10838 N N   . LYS D 56  ? 0.58329 0.57361 0.78192 0.05434  0.02063  0.03596  56  LYS D N   
10839 C CA  . LYS D 56  ? 0.64577 0.63928 0.85262 0.05863  0.03156  0.03541  56  LYS D CA  
10840 C C   . LYS D 56  ? 0.68328 0.66704 0.87584 0.05057  0.03650  0.02771  56  LYS D C   
10841 O O   . LYS D 56  ? 0.59835 0.57105 0.78455 0.05427  0.04748  0.02502  56  LYS D O   
10842 C CB  . LYS D 56  ? 0.76680 0.78690 1.00007 0.06060  0.02859  0.04146  56  LYS D CB  
10843 C CG  . LYS D 56  ? 0.90431 0.93288 1.15545 0.07350  0.03358  0.04904  56  LYS D CG  
10844 C CD  . LYS D 56  ? 1.09526 1.15158 1.37461 0.07425  0.03260  0.05511  56  LYS D CD  
10845 C CE  . LYS D 56  ? 1.10966 1.17708 1.40952 0.08802  0.03777  0.06375  56  LYS D CE  
10846 N NZ  . LYS D 56  ? 1.12114 1.18601 1.42058 0.09323  0.02864  0.06816  56  LYS D NZ  
10847 N N   . ALA D 57  ? 0.51750 0.50428 0.70368 0.04015  0.02849  0.02423  57  ALA D N   
10848 C CA  . ALA D 57  ? 0.54080 0.51843 0.71297 0.03247  0.03191  0.01723  57  ALA D CA  
10849 C C   . ALA D 57  ? 0.56779 0.52081 0.71952 0.03292  0.03786  0.01277  57  ALA D C   
10850 O O   . ALA D 57  ? 0.70840 0.65043 0.85003 0.03162  0.04516  0.00810  57  ALA D O   
10851 C CB  . ALA D 57  ? 0.57516 0.55887 0.74287 0.02260  0.02181  0.01493  57  ALA D CB  
10852 N N   . GLU D 58  ? 0.54538 0.48833 0.68981 0.03437  0.03442  0.01435  58  GLU D N   
10853 C CA  . GLU D 58  ? 0.66580 0.58428 0.79191 0.03483  0.03955  0.01117  58  GLU D CA  
10854 C C   . GLU D 58  ? 0.60865 0.51681 0.73469 0.04519  0.05022  0.01208  58  GLU D C   
10855 O O   . GLU D 58  ? 0.62413 0.51227 0.73397 0.04480  0.05691  0.00734  58  GLU D O   
10856 C CB  . GLU D 58  ? 0.54390 0.45493 0.66381 0.03410  0.03367  0.01391  58  GLU D CB  
10857 C CG  . GLU D 58  ? 0.68400 0.60126 0.79997 0.02457  0.02493  0.01288  58  GLU D CG  
10858 C CD  . GLU D 58  ? 0.72143 0.63485 0.83406 0.02544  0.01975  0.01731  58  GLU D CD  
10859 O OE1 . GLU D 58  ? 0.70265 0.62683 0.82580 0.03118  0.01571  0.02257  58  GLU D OE1 
10860 O OE2 . GLU D 58  ? 0.72615 0.62577 0.82570 0.02017  0.01951  0.01597  58  GLU D OE2 
10861 N N   . GLU D 59  ? 0.65843 0.57944 0.80180 0.05490  0.05177  0.01837  59  GLU D N   
10862 C CA  . GLU D 59  ? 0.69921 0.61241 0.84428 0.06664  0.06303  0.02018  59  GLU D CA  
10863 C C   . GLU D 59  ? 0.65697 0.57053 0.80077 0.06643  0.07199  0.01652  59  GLU D C   
10864 O O   . GLU D 59  ? 0.67797 0.57048 0.80617 0.07097  0.08170  0.01311  59  GLU D O   
10865 C CB  . GLU D 59  ? 0.65841 0.59079 0.82664 0.07686  0.06211  0.02868  59  GLU D CB  
10866 C CG  . GLU D 59  ? 0.93417 0.86680 1.10359 0.07791  0.05286  0.03301  59  GLU D CG  
10867 C CD  . GLU D 59  ? 0.99097 0.94330 1.18371 0.08799  0.05070  0.04172  59  GLU D CD  
10868 O OE1 . GLU D 59  ? 1.00871 0.97171 1.21635 0.09609  0.05865  0.04486  59  GLU D OE1 
10869 O OE2 . GLU D 59  ? 0.93186 0.88933 1.12818 0.08799  0.04105  0.04586  59  GLU D OE2 
10870 N N   . ASP D 60  ? 0.68681 0.62250 0.84528 0.06121  0.06882  0.01726  60  ASP D N   
10871 C CA  . ASP D 60  ? 0.71729 0.65493 0.87573 0.06097  0.07756  0.01473  60  ASP D CA  
10872 C C   . ASP D 60  ? 0.73661 0.65080 0.86857 0.05375  0.07969  0.00627  60  ASP D C   
10873 O O   . ASP D 60  ? 0.77136 0.67064 0.89128 0.05802  0.09024  0.00331  60  ASP D O   
10874 C CB  . ASP D 60  ? 0.79261 0.75739 0.97097 0.05494  0.07200  0.01739  60  ASP D CB  
10875 C CG  . ASP D 60  ? 0.82357 0.81277 1.02988 0.06163  0.06958  0.02632  60  ASP D CG  
10876 O OD1 . ASP D 60  ? 0.82774 0.81405 1.03918 0.07258  0.07402  0.03074  60  ASP D OD1 
10877 O OD2 . ASP D 60  ? 0.78358 0.79439 1.00651 0.05582  0.06264  0.02914  60  ASP D OD2 
10878 N N   . LEU D 61  ? 0.71544 0.62597 0.83771 0.04306  0.06967  0.00264  61  LEU D N   
10879 C CA  . LEU D 61  ? 0.68756 0.57779 0.78659 0.03542  0.06993  -0.00470 61  LEU D CA  
10880 C C   . LEU D 61  ? 0.66567 0.52700 0.74462 0.03989  0.07552  -0.00727 61  LEU D C   
10881 O O   . LEU D 61  ? 0.70744 0.54919 0.76747 0.03867  0.08093  -0.01261 61  LEU D O   
10882 C CB  . LEU D 61  ? 0.66716 0.56181 0.76282 0.02413  0.05822  -0.00666 61  LEU D CB  
10883 C CG  . LEU D 61  ? 0.68752 0.56462 0.76210 0.01541  0.05680  -0.01340 61  LEU D CG  
10884 C CD1 . LEU D 61  ? 0.73697 0.61748 0.80907 0.01282  0.06065  -0.01681 61  LEU D CD1 
10885 C CD2 . LEU D 61  ? 0.67719 0.55841 0.74990 0.00624  0.04621  -0.01377 61  LEU D CD2 
10886 N N   . LEU D 62  ? 0.58955 0.44594 0.67048 0.04489  0.07377  -0.00356 62  LEU D N   
10887 C CA  . LEU D 62  ? 0.74082 0.56778 0.80209 0.04955  0.07893  -0.00552 62  LEU D CA  
10888 C C   . LEU D 62  ? 0.80442 0.62024 0.86019 0.06075  0.09224  -0.00612 62  LEU D C   
10889 O O   . LEU D 62  ? 0.78228 0.57125 0.81429 0.06045  0.09736  -0.01161 62  LEU D O   
10890 C CB  . LEU D 62  ? 0.72805 0.55373 0.79468 0.05434  0.07534  -0.00021 62  LEU D CB  
10891 C CG  . LEU D 62  ? 0.91242 0.72856 0.96892 0.04444  0.06596  -0.00119 62  LEU D CG  
10892 C CD1 . LEU D 62  ? 0.85016 0.67153 0.91623 0.04977  0.06224  0.00542  62  LEU D CD1 
10893 C CD2 . LEU D 62  ? 0.89978 0.68308 0.93012 0.04074  0.06838  -0.00650 62  LEU D CD2 
10894 N N   . SER D 63  ? 0.73917 0.57536 0.81654 0.07079  0.09794  -0.00017 63  SER D N   
10895 C CA  . SER D 63  ? 0.81750 0.64593 0.89230 0.08315  0.11222  0.00066  63  SER D CA  
10896 C C   . SER D 63  ? 0.84748 0.66958 0.90978 0.07871  0.11781  -0.00493 63  SER D C   
10897 O O   . SER D 63  ? 0.82458 0.62122 0.86525 0.08443  0.12770  -0.00871 63  SER D O   
10898 C CB  . SER D 63  ? 0.76206 0.61940 0.86750 0.09345  0.11609  0.00942  63  SER D CB  
10899 O OG  . SER D 63  ? 0.92698 0.81429 1.05363 0.08543  0.10907  0.01161  63  SER D OG  
10900 N N   . ARG D 64  ? 0.81871 0.66179 0.89229 0.06879  0.11149  -0.00556 64  ARG D N   
10901 C CA  . ARG D 64  ? 0.83277 0.66950 0.89357 0.06398  0.11591  -0.01069 64  ARG D CA  
10902 C C   . ARG D 64  ? 0.79997 0.60522 0.82889 0.05661  0.11270  -0.01883 64  ARG D C   
10903 O O   . ARG D 64  ? 0.87626 0.66317 0.88534 0.05748  0.11984  -0.02348 64  ARG D O   
10904 C CB  . ARG D 64  ? 0.80536 0.66929 0.88357 0.05434  0.10846  -0.00961 64  ARG D CB  
10905 C CG  . ARG D 64  ? 0.88776 0.78228 0.99678 0.06002  0.11159  -0.00169 64  ARG D CG  
10906 C CD  . ARG D 64  ? 1.08127 0.99566 1.20111 0.05067  0.10704  -0.00172 64  ARG D CD  
10907 N NE  . ARG D 64  ? 0.99549 0.91350 1.11241 0.03877  0.09274  -0.00474 64  ARG D NE  
10908 C CZ  . ARG D 64  ? 1.03285 0.97041 1.16763 0.03562  0.08255  -0.00067 64  ARG D CZ  
10909 N NH1 . ARG D 64  ? 1.01919 0.97534 1.17711 0.04246  0.08337  0.00663  64  ARG D NH1 
10910 N NH2 . ARG D 64  ? 0.95658 0.89478 1.08538 0.02574  0.07119  -0.00372 64  ARG D NH2 
10911 N N   . PHE D 65  ? 0.73405 0.53241 0.75741 0.04916  0.10190  -0.02023 65  PHE D N   
10912 C CA  . PHE D 65  ? 0.82304 0.59251 0.81831 0.04122  0.09764  -0.02701 65  PHE D CA  
10913 C C   . PHE D 65  ? 0.91588 0.65219 0.88831 0.05005  0.10620  -0.02915 65  PHE D C   
10914 O O   . PHE D 65  ? 0.91618 0.62553 0.86185 0.04734  0.10821  -0.03532 65  PHE D O   
10915 C CB  . PHE D 65  ? 0.76141 0.53499 0.75975 0.03077  0.08443  -0.02661 65  PHE D CB  
10916 C CG  . PHE D 65  ? 0.85954 0.60414 0.83220 0.02261  0.07939  -0.03196 65  PHE D CG  
10917 C CD1 . PHE D 65  ? 0.86628 0.60464 0.82574 0.01231  0.07440  -0.03732 65  PHE D CD1 
10918 C CD2 . PHE D 65  ? 0.82731 0.55054 0.78910 0.02489  0.07901  -0.03122 65  PHE D CD2 
10919 C CE1 . PHE D 65  ? 0.77284 0.48557 0.71009 0.00387  0.06842  -0.04167 65  PHE D CE1 
10920 C CE2 . PHE D 65  ? 0.78214 0.47836 0.72087 0.01604  0.07342  -0.03568 65  PHE D CE2 
10921 C CZ  . PHE D 65  ? 0.84438 0.53604 0.77152 0.00523  0.06776  -0.04082 65  PHE D CZ  
10922 N N   . LEU D 66  ? 0.85131 0.58749 0.83230 0.06087  0.11082  -0.02413 66  LEU D N   
10923 C CA  . LEU D 66  ? 1.00969 0.71290 0.96821 0.07094  0.11973  -0.02579 66  LEU D CA  
10924 C C   . LEU D 66  ? 0.91714 0.61181 0.86644 0.08167  0.13435  -0.02712 66  LEU D C   
10925 O O   . LEU D 66  ? 0.96641 0.62621 0.88588 0.08606  0.14078  -0.03192 66  LEU D O   
10926 C CB  . LEU D 66  ? 0.96732 0.67437 0.93883 0.08109  0.12135  -0.01928 66  LEU D CB  
10927 C CG  . LEU D 66  ? 0.94591 0.65906 0.92498 0.07240  0.10851  -0.01698 66  LEU D CG  
10928 C CD1 . LEU D 66  ? 0.90251 0.62006 0.89448 0.08420  0.11109  -0.00995 66  LEU D CD1 
10929 C CD2 . LEU D 66  ? 0.87994 0.56203 0.83159 0.06142  0.10159  -0.02282 66  LEU D CD2 
10930 N N   . SER D 67  ? 0.90789 0.63281 0.88140 0.08591  0.13986  -0.02269 67  SER D N   
10931 C CA  . SER D 67  ? 0.92011 0.63998 0.88720 0.09604  0.15490  -0.02283 67  SER D CA  
10932 C C   . SER D 67  ? 0.99423 0.69625 0.93596 0.08738  0.15444  -0.03048 67  SER D C   
10933 O O   . SER D 67  ? 0.95588 0.63857 0.87838 0.09571  0.16700  -0.03273 67  SER D O   
10934 C CB  . SER D 67  ? 0.94078 0.70017 0.94358 0.10139  0.16003  -0.01491 67  SER D CB  
10935 O OG  . SER D 67  ? 1.05886 0.83681 1.08639 0.10826  0.15806  -0.00752 67  SER D OG  
10936 N N   . ALA D 68  ? 0.88020 0.58807 0.82094 0.07163  0.14056  -0.03415 68  ALA D N   
10937 C CA  . ALA D 68  ? 1.03744 0.72717 0.95310 0.06275  0.13797  -0.04136 68  ALA D CA  
10938 C C   . ALA D 68  ? 1.01244 0.66237 0.89366 0.05819  0.13286  -0.04811 68  ALA D C   
10939 O O   . ALA D 68  ? 1.02909 0.65536 0.88286 0.05447  0.13342  -0.05428 68  ALA D O   
10940 C CB  . ALA D 68  ? 0.85681 0.57156 0.78752 0.04853  0.12546  -0.04177 68  ALA D CB  
10941 N N   . PHE D 69  ? 0.85345 0.49468 0.73479 0.05787  0.12733  -0.04684 69  PHE D N   
10942 C CA  . PHE D 69  ? 1.05529 0.65745 0.90474 0.05321  0.12218  -0.05242 69  PHE D CA  
10943 C C   . PHE D 69  ? 1.09653 0.68299 0.94291 0.06490  0.12840  -0.04932 69  PHE D C   
10944 O O   . PHE D 69  ? 1.02498 0.61857 0.88383 0.06146  0.12079  -0.04593 69  PHE D O   
10945 C CB  . PHE D 69  ? 1.10859 0.71517 0.95998 0.03573  0.10499  -0.05422 69  PHE D CB  
10946 C CG  . PHE D 69  ? 1.07584 0.69776 0.93034 0.02476  0.09821  -0.05692 69  PHE D CG  
10947 C CD1 . PHE D 69  ? 1.10534 0.70308 0.93162 0.02128  0.09860  -0.06337 69  PHE D CD1 
10948 C CD2 . PHE D 69  ? 1.01377 0.67240 0.89747 0.01838  0.09121  -0.05301 69  PHE D CD2 
10949 C CE1 . PHE D 69  ? 0.96832 0.57962 0.79697 0.01179  0.09215  -0.06552 69  PHE D CE1 
10950 C CE2 . PHE D 69  ? 1.02508 0.69643 0.91061 0.00915  0.08520  -0.05533 69  PHE D CE2 
10951 C CZ  . PHE D 69  ? 1.09566 0.74397 0.95437 0.00591  0.08565  -0.06143 69  PHE D CZ  
10952 N N   . PRO D 70  ? 1.04441 0.60844 0.87334 0.07969  0.14288  -0.05007 70  PRO D N   
10953 C CA  . PRO D 70  ? 1.14102 0.68821 0.96556 0.09259  0.14969  -0.04692 70  PRO D CA  
10954 C C   . PRO D 70  ? 1.14415 0.65188 0.93910 0.08590  0.14144  -0.05153 70  PRO D C   
10955 O O   . PRO D 70  ? 1.21140 0.70580 1.00399 0.09440  0.14443  -0.04854 70  PRO D O   
10956 C CB  . PRO D 70  ? 1.13033 0.66327 0.94159 0.11025  0.16837  -0.04689 70  PRO D CB  
10957 C CG  . PRO D 70  ? 1.11396 0.63430 0.90333 0.10312  0.16846  -0.05356 70  PRO D CG  
10958 C CD  . PRO D 70  ? 1.13639 0.69010 0.94911 0.08654  0.15475  -0.05315 70  PRO D CD  
10959 N N   . GLN D 71  ? 1.18924 0.67815 0.96228 0.07070  0.13065  -0.05821 71  GLN D N   
10960 C CA  . GLN D 71  ? 1.08565 0.53434 0.82851 0.06311  0.12241  -0.06266 71  GLN D CA  
10961 C C   . GLN D 71  ? 1.19568 0.65734 0.95592 0.05110  0.10885  -0.05896 71  GLN D C   
10962 O O   . GLN D 71  ? 1.24300 0.67310 0.98204 0.04527  0.10248  -0.06099 71  GLN D O   
10963 C CB  . GLN D 71  ? 1.14546 0.56781 0.85725 0.05126  0.11541  -0.07089 71  GLN D CB  
10964 C CG  . GLN D 71  ? 1.29035 0.74165 1.01954 0.03439  0.10239  -0.07145 71  GLN D CG  
10965 C CD  . GLN D 71  ? 1.24017 0.71975 0.98456 0.03884  0.10963  -0.07080 71  GLN D CD  
10966 O OE1 . GLN D 71  ? 1.21550 0.71441 0.97802 0.05269  0.12232  -0.06621 71  GLN D OE1 
10967 N NE2 . GLN D 71  ? 1.18636 0.66853 0.92381 0.02684  0.10126  -0.07491 71  GLN D NE2 
10968 N N   . VAL D 72  ? 1.20733 0.71254 1.00382 0.04717  0.10439  -0.05346 72  VAL D N   
10969 C CA  . VAL D 72  ? 1.14297 0.66068 0.95501 0.03638  0.09251  -0.04953 72  VAL D CA  
10970 C C   . VAL D 72  ? 1.12593 0.64071 0.94565 0.04832  0.09805  -0.04370 72  VAL D C   
10971 O O   . VAL D 72  ? 1.15021 0.67422 0.97998 0.06458  0.10989  -0.04035 72  VAL D O   
10972 C CB  . VAL D 72  ? 1.14523 0.70758 0.98933 0.02783  0.08538  -0.04625 72  VAL D CB  
10973 C CG1 . VAL D 72  ? 1.01746 0.58453 0.85511 0.02091  0.08352  -0.05146 72  VAL D CG1 
10974 C CG2 . VAL D 72  ? 0.99079 0.58680 0.86557 0.03980  0.09240  -0.03949 72  VAL D CG2 
10975 N N   . ASN D 73  ? 1.13708 0.63844 0.95194 0.04040  0.08960  -0.04198 73  ASN D N   
10976 C CA  . ASN D 73  ? 1.15703 0.65244 0.97663 0.05053  0.09340  -0.03629 73  ASN D CA  
10977 C C   . ASN D 73  ? 1.11479 0.65108 0.96936 0.04807  0.08806  -0.02896 73  ASN D C   
10978 O O   . ASN D 73  ? 1.08958 0.63663 0.95160 0.03333  0.07698  -0.02792 73  ASN D O   
10979 C CB  . ASN D 73  ? 1.21093 0.66482 1.00266 0.04351  0.08775  -0.03825 73  ASN D CB  
10980 C CG  . ASN D 73  ? 1.20395 0.65749 1.00492 0.04857  0.08739  -0.03124 73  ASN D CG  
10981 O OD1 . ASN D 73  ? 1.21770 0.66627 1.01825 0.03584  0.07753  -0.02908 73  ASN D OD1 
10982 N ND2 . ASN D 73  ? 1.20005 0.65957 1.01007 0.06725  0.09820  -0.02704 73  ASN D ND2 
10983 N N   . GLN D 74  ? 1.07546 0.63430 0.95115 0.06266  0.09585  -0.02356 74  GLN D N   
10984 C CA  . GLN D 74  ? 1.08072 0.67596 0.98736 0.06191  0.09075  -0.01650 74  GLN D CA  
10985 C C   . GLN D 74  ? 1.10924 0.68980 1.01253 0.06549  0.08898  -0.01142 74  GLN D C   
10986 O O   . GLN D 74  ? 1.10006 0.67226 1.00283 0.08099  0.09709  -0.00800 74  GLN D O   
10987 C CB  . GLN D 74  ? 1.07127 0.69843 1.00305 0.07446  0.09815  -0.01263 74  GLN D CB  
10988 C CG  . GLN D 74  ? 1.06148 0.72638 1.02356 0.07185  0.09102  -0.00620 74  GLN D CG  
10989 C CD  . GLN D 74  ? 1.12014 0.81521 1.10771 0.08403  0.09715  -0.00141 74  GLN D CD  
10990 O OE1 . GLN D 74  ? 1.04551 0.73364 1.03064 0.09731  0.10828  -0.00100 74  GLN D OE1 
10991 N NE2 . GLN D 74  ? 1.01650 0.74501 1.02855 0.07954  0.08990  0.00261  74  GLN D NE2 
10992 N N   . LEU D 75  ? 1.12192 0.69909 1.02286 0.05141  0.07873  -0.01044 75  LEU D N   
10993 C CA  . LEU D 75  ? 1.08119 0.64606 0.97972 0.05278  0.07615  -0.00490 75  LEU D CA  
10994 C C   . LEU D 75  ? 1.13679 0.73766 1.06441 0.05798  0.07412  0.00266  75  LEU D C   
10995 O O   . LEU D 75  ? 1.09772 0.72454 1.04092 0.04779  0.06665  0.00419  75  LEU D O   
10996 C CB  . LEU D 75  ? 1.12539 0.67284 1.01039 0.03490  0.06649  -0.00614 75  LEU D CB  
10997 C CG  . LEU D 75  ? 1.27967 0.80185 1.15279 0.03358  0.06413  -0.00167 75  LEU D CG  
10998 C CD1 . LEU D 75  ? 1.29149 0.78953 1.14608 0.01528  0.05597  -0.00473 75  LEU D CD1 
10999 C CD2 . LEU D 75  ? 1.21373 0.76193 1.10904 0.03510  0.06081  0.00681  75  LEU D CD2 
11000 N N   . HIS D 76  ? 1.16774 0.76956 1.10189 0.07426  0.08051  0.00754  76  HIS D N   
11001 C CA  . HIS D 76  ? 1.17178 0.80482 1.13154 0.07986  0.07757  0.01506  76  HIS D CA  
11002 C C   . HIS D 76  ? 1.17911 0.80460 1.13541 0.07313  0.07034  0.01994  76  HIS D C   
11003 O O   . HIS D 76  ? 1.21408 0.80837 1.15195 0.07564  0.07209  0.02108  76  HIS D O   
11004 C CB  . HIS D 76  ? 1.22402 0.86147 1.19311 0.09969  0.08622  0.01942  76  HIS D CB  
11005 C CG  . HIS D 76  ? 1.29020 0.94254 1.26862 0.10682  0.09388  0.01662  76  HIS D CG  
11006 N ND1 . HIS D 76  ? 1.35933 1.03508 1.35972 0.12144  0.09929  0.02208  76  HIS D ND1 
11007 C CD2 . HIS D 76  ? 1.26757 0.91494 1.23656 0.10114  0.09706  0.00952  76  HIS D CD2 
11008 C CE1 . HIS D 76  ? 1.28721 0.97217 1.29194 0.12426  0.10624  0.01871  76  HIS D CE1 
11009 N NE2 . HIS D 76  ? 1.27928 0.94645 1.26405 0.11239  0.10516  0.01088  76  HIS D NE2 
11010 N N   . PHE D 77  ? 1.17819 0.83099 1.15096 0.06473  0.06261  0.02299  77  PHE D N   
11011 C CA  . PHE D 77  ? 1.17108 0.82137 1.14237 0.05722  0.05596  0.02815  77  PHE D CA  
11012 C C   . PHE D 77  ? 1.15894 0.83338 1.14918 0.06694  0.05384  0.03559  77  PHE D C   
11013 O O   . PHE D 77  ? 1.14755 0.84969 1.15308 0.06209  0.04819  0.03738  77  PHE D O   
11014 C CB  . PHE D 77  ? 1.10286 0.76353 1.07532 0.03925  0.04903  0.02556  77  PHE D CB  
11015 C CG  . PHE D 77  ? 1.13423 0.79851 1.10861 0.03142  0.04306  0.03168  77  PHE D CG  
11016 C CD1 . PHE D 77  ? 1.11901 0.76376 1.08439 0.03577  0.04372  0.03740  77  PHE D CD1 
11017 C CD2 . PHE D 77  ? 1.16665 0.85339 1.15109 0.02023  0.03742  0.03204  77  PHE D CD2 
11018 C CE1 . PHE D 77  ? 1.14726 0.79531 1.11382 0.02859  0.03913  0.04356  77  PHE D CE1 
11019 C CE2 . PHE D 77  ? 1.16816 0.85865 1.15401 0.01379  0.03330  0.03815  77  PHE D CE2 
11020 C CZ  . PHE D 77  ? 1.13516 0.80648 1.11210 0.01771  0.03428  0.04402  77  PHE D CZ  
11021 N N   . HIS D 78  ? 1.11234 0.77484 1.10025 0.08105  0.05801  0.03999  78  HIS D N   
11022 C CA  . HIS D 78  ? 1.09105 0.77515 1.09651 0.09157  0.05542  0.04737  78  HIS D CA  
11023 C C   . HIS D 78  ? 1.03091 0.72028 1.03666 0.08374  0.04760  0.05261  78  HIS D C   
11024 O O   . HIS D 78  ? 1.09505 0.76106 1.08449 0.07678  0.04683  0.05377  78  HIS D O   
11025 C CB  . HIS D 78  ? 1.10733 0.77469 1.10856 0.10867  0.06158  0.05145  78  HIS D CB  
11026 C CG  . HIS D 78  ? 1.17885 0.84160 1.18003 0.11878  0.07087  0.04740  78  HIS D CG  
11027 N ND1 . HIS D 78  ? 1.24714 0.93927 1.27077 0.12720  0.07313  0.04853  78  HIS D ND1 
11028 C CD2 . HIS D 78  ? 1.24017 0.87149 1.22061 0.12183  0.07878  0.04249  78  HIS D CD2 
11029 C CE1 . HIS D 78  ? 1.28310 0.96340 1.30078 0.13558  0.08310  0.04491  78  HIS D CE1 
11030 N NE2 . HIS D 78  ? 1.33366 0.97607 1.32388 0.13294  0.08669  0.04087  78  HIS D NE2 
11031 N N   . LEU D 79  ? 1.01839 0.73777 1.04200 0.08480  0.04185  0.05609  79  LEU D N   
11032 C CA  . LEU D 79  ? 0.91979 0.64644 0.94338 0.07825  0.03486  0.06098  79  LEU D CA  
11033 C C   . LEU D 79  ? 0.95894 0.69265 0.98961 0.09057  0.03156  0.06897  79  LEU D C   
11034 O O   . LEU D 79  ? 0.99111 0.74316 1.03762 0.10075  0.03097  0.07036  79  LEU D O   
11035 C CB  . LEU D 79  ? 0.95900 0.71210 0.99344 0.06826  0.02973  0.05816  79  LEU D CB  
11036 C CG  . LEU D 79  ? 0.95118 0.69946 0.97851 0.05407  0.03082  0.05160  79  LEU D CG  
11037 C CD1 . LEU D 79  ? 0.98932 0.76516 1.02875 0.04736  0.02615  0.04923  79  LEU D CD1 
11038 C CD2 . LEU D 79  ? 1.01495 0.74267 1.02711 0.04449  0.03026  0.05394  79  LEU D CD2 
11039 N N   . PRO D 80  ? 0.98367 0.70367 1.00348 0.08990  0.02912  0.07484  80  PRO D N   
11040 C CA  . PRO D 80  ? 1.06662 0.79540 1.09252 0.10048  0.02417  0.08264  80  PRO D CA  
11041 C C   . PRO D 80  ? 1.11947 0.87680 1.15727 0.09623  0.01626  0.08364  80  PRO D C   
11042 O O   . PRO D 80  ? 1.02306 0.78702 1.05870 0.08387  0.01486  0.08018  80  PRO D O   
11043 C CB  . PRO D 80  ? 0.97333 0.67589 0.98054 0.09861  0.02458  0.08806  80  PRO D CB  
11044 C CG  . PRO D 80  ? 0.97619 0.65432 0.96874 0.08849  0.03039  0.08296  80  PRO D CG  
11045 C CD  . PRO D 80  ? 0.97604 0.67131 0.97744 0.07935  0.03062  0.07518  80  PRO D CD  
11046 N N   . PRO D 81  ? 1.20425 0.97870 1.25448 0.10625  0.01054  0.08838  81  PRO D N   
11047 C CA  . PRO D 81  ? 1.15983 0.95780 1.21796 0.10213  0.00188  0.08939  81  PRO D CA  
11048 C C   . PRO D 81  ? 1.13482 0.92397 1.17743 0.09495  -0.00106 0.09278  81  PRO D C   
11049 O O   . PRO D 81  ? 1.16477 0.93512 1.19480 0.09862  -0.00015 0.09843  81  PRO D O   
11050 C CB  . PRO D 81  ? 1.13056 0.94282 1.20253 0.11520  -0.00432 0.09521  81  PRO D CB  
11051 C CG  . PRO D 81  ? 1.19513 0.98743 1.26202 0.12663  0.00100  0.09934  81  PRO D CG  
11052 C CD  . PRO D 81  ? 1.12355 0.89754 1.18198 0.12188  0.01132  0.09300  81  PRO D CD  
11053 N N   . SER D 82  ? 1.11753 0.91977 1.16056 0.08497  -0.00384 0.08958  82  SER D N   
11054 C CA  . SER D 82  ? 1.04734 0.84502 1.07712 0.07846  -0.00581 0.09291  82  SER D CA  
11055 C C   . SER D 82  ? 1.05711 0.87309 1.09033 0.08078  -0.01495 0.09501  82  SER D C   
11056 O O   . SER D 82  ? 1.03833 0.87336 1.08485 0.08095  -0.01911 0.09115  82  SER D O   
11057 C CB  . SER D 82  ? 1.10670 0.90272 1.13207 0.06503  -0.00093 0.08797  82  SER D CB  
11058 O OG  . SER D 82  ? 1.23006 1.00986 1.25275 0.06181  0.00603  0.08470  82  SER D OG  
11059 N N   . ASP D 83  ? 1.02768 0.83631 1.04751 0.08239  -0.01816 0.10126  83  ASP D N   
11060 C CA  . ASP D 83  ? 1.06770 0.88874 1.08530 0.08455  -0.02731 0.10351  83  ASP D CA  
11061 C C   . ASP D 83  ? 0.98733 0.80440 0.98981 0.07684  -0.02514 0.10452  83  ASP D C   
11062 O O   . ASP D 83  ? 1.01899 0.81965 1.00852 0.07506  -0.01967 0.10911  83  ASP D O   
11063 C CB  . ASP D 83  ? 1.04838 0.86433 1.06227 0.09599  -0.03431 0.11094  83  ASP D CB  
11064 C CG  . ASP D 83  ? 1.13326 0.96198 1.16632 0.10437  -0.03918 0.11056  83  ASP D CG  
11065 O OD1 . ASP D 83  ? 1.14111 0.98696 1.18947 0.10093  -0.03992 0.10479  83  ASP D OD1 
11066 O OD2 . ASP D 83  ? 1.18839 1.01052 1.22171 0.11461  -0.04203 0.11658  83  ASP D OD2 
11067 N N   . SER D 84  ? 0.95584 0.78764 0.96001 0.07250  -0.02896 0.10066  84  SER D N   
11068 C CA  . SER D 84  ? 0.92240 0.75296 0.91368 0.06609  -0.02606 0.10126  84  SER D CA  
11069 C C   . SER D 84  ? 0.90172 0.73865 0.88390 0.06992  -0.03504 0.10274  84  SER D C   
11070 O O   . SER D 84  ? 0.84974 0.69907 0.84102 0.07238  -0.04347 0.09960  84  SER D O   
11071 C CB  . SER D 84  ? 0.89133 0.73116 0.89076 0.05625  -0.02054 0.09438  84  SER D CB  
11072 O OG  . SER D 84  ? 0.84140 0.68339 0.83033 0.05149  -0.01828 0.09526  84  SER D OG  
11073 N N   . THR D 85  ? 0.84461 0.67199 0.80793 0.07027  -0.03318 0.10785  85  THR D N   
11074 C CA  . THR D 85  ? 0.89280 0.72271 0.84251 0.07336  -0.04066 0.10874  85  THR D CA  
11075 C C   . THR D 85  ? 0.84546 0.68665 0.79604 0.06695  -0.03903 0.10281  85  THR D C   
11076 O O   . THR D 85  ? 0.80276 0.64638 0.74285 0.06920  -0.04612 0.10182  85  THR D O   
11077 C CB  . THR D 85  ? 0.77838 0.59212 0.70488 0.07729  -0.03814 0.11681  85  THR D CB  
11078 O OG1 . THR D 85  ? 0.83944 0.64957 0.76151 0.07066  -0.02605 0.11837  85  THR D OG1 
11079 C CG2 . THR D 85  ? 0.83433 0.63504 0.75821 0.08407  -0.03981 0.12317  85  THR D CG2 
11080 N N   . ILE D 86  ? 0.87631 0.72311 0.83795 0.05922  -0.03049 0.09888  86  ILE D N   
11081 C CA  . ILE D 86  ? 0.77019 0.62709 0.73225 0.05353  -0.02811 0.09395  86  ILE D CA  
11082 C C   . ILE D 86  ? 0.86849 0.73896 0.84327 0.05249  -0.03570 0.08666  86  ILE D C   
11083 O O   . ILE D 86  ? 0.81796 0.69402 0.78671 0.05171  -0.03948 0.08353  86  ILE D O   
11084 C CB  . ILE D 86  ? 0.75039 0.60820 0.71942 0.04535  -0.01699 0.09335  86  ILE D CB  
11085 C CG1 . ILE D 86  ? 0.91488 0.76001 0.87139 0.04548  -0.00952 0.10165  86  ILE D CG1 
11086 C CG2 . ILE D 86  ? 0.80835 0.67795 0.77980 0.04003  -0.01474 0.08841  86  ILE D CG2 
11087 C CD1 . ILE D 86  ? 0.76002 0.60663 0.72366 0.03636  0.00040  0.10231  86  ILE D CD1 
11088 N N   . SER D 87  ? 0.91539 0.79054 0.90713 0.05273  -0.03762 0.08418  87  SER D N   
11089 C CA  . SER D 87  ? 1.00551 0.89441 1.01105 0.05123  -0.04371 0.07805  87  SER D CA  
11090 C C   . SER D 87  ? 1.01458 0.90660 1.03606 0.05530  -0.04665 0.07849  87  SER D C   
11091 O O   . SER D 87  ? 0.93755 0.82213 0.96311 0.05638  -0.04030 0.08038  87  SER D O   
11092 C CB  . SER D 87  ? 0.92677 0.82369 0.94026 0.04320  -0.03737 0.07172  87  SER D CB  
11093 O OG  . SER D 87  ? 1.01342 0.92273 1.03909 0.04160  -0.04283 0.06621  87  SER D OG  
11094 N N   . THR D 88  ? 1.29212 1.19486 1.32249 0.05761  -0.05622 0.07710  88  THR D N   
11095 C CA  . THR D 88  ? 1.31981 1.23016 1.36915 0.06163  -0.05875 0.07760  88  THR D CA  
11096 C C   . THR D 88  ? 1.24453 1.16668 1.31097 0.05655  -0.05444 0.07123  88  THR D C   
11097 O O   . THR D 88  ? 1.23692 1.16719 1.32044 0.05995  -0.05519 0.07151  88  THR D O   
11098 C CB  . THR D 88  ? 1.44173 1.35898 1.49388 0.06670  -0.07228 0.08099  88  THR D CB  
11099 O OG1 . THR D 88  ? 1.36401 1.29154 1.41754 0.06144  -0.07900 0.07656  88  THR D OG1 
11100 C CG2 . THR D 88  ? 1.44165 1.34547 1.47340 0.07188  -0.07737 0.08712  88  THR D CG2 
11101 N N   . ASP D 89  ? 1.06057 0.98391 1.12263 0.04912  -0.04967 0.06603  89  ASP D N   
11102 C CA  . ASP D 89  ? 0.94132 0.87468 1.01693 0.04406  -0.04601 0.05990  89  ASP D CA  
11103 C C   . ASP D 89  ? 0.93396 0.86262 1.01860 0.04534  -0.03708 0.05921  89  ASP D C   
11104 O O   . ASP D 89  ? 0.87825 0.79365 0.95405 0.04493  -0.03068 0.06079  89  ASP D O   
11105 C CB  . ASP D 89  ? 0.89561 0.82909 0.96238 0.03655  -0.04264 0.05520  89  ASP D CB  
11106 C CG  . ASP D 89  ? 0.94888 0.88933 1.02681 0.03110  -0.03746 0.04902  89  ASP D CG  
11107 O OD1 . ASP D 89  ? 1.05395 1.00557 1.14288 0.03048  -0.04173 0.04660  89  ASP D OD1 
11108 O OD2 . ASP D 89  ? 0.91521 0.84956 0.99054 0.02706  -0.02945 0.04689  89  ASP D OD2 
11109 N N   . PRO D 90  ? 0.88280 0.82084 0.98393 0.04685  -0.03610 0.05713  90  PRO D N   
11110 C CA  . PRO D 90  ? 0.90509 0.83582 1.01210 0.05004  -0.02744 0.05683  90  PRO D CA  
11111 C C   . PRO D 90  ? 0.80099 0.72183 0.90054 0.04310  -0.01869 0.05181  90  PRO D C   
11112 O O   . PRO D 90  ? 0.73925 0.64645 0.83532 0.04489  -0.01207 0.05228  90  PRO D O   
11113 C CB  . PRO D 90  ? 0.83814 0.78375 0.96459 0.05326  -0.02830 0.05596  90  PRO D CB  
11114 C CG  . PRO D 90  ? 0.90150 0.86127 1.03320 0.05300  -0.03978 0.05813  90  PRO D CG  
11115 C CD  . PRO D 90  ? 0.84481 0.79956 0.95956 0.04642  -0.04286 0.05587  90  PRO D CD  
11116 N N   . PHE D 91  ? 0.79647 0.72291 0.89302 0.03525  -0.01898 0.04714  91  PHE D N   
11117 C CA  . PHE D 91  ? 0.77082 0.68867 0.86066 0.02820  -0.01206 0.04298  91  PHE D CA  
11118 C C   . PHE D 91  ? 0.78797 0.69358 0.86458 0.02582  -0.01032 0.04651  91  PHE D C   
11119 O O   . PHE D 91  ? 0.77877 0.67210 0.85050 0.02216  -0.00454 0.04573  91  PHE D O   
11120 C CB  . PHE D 91  ? 0.78330 0.71147 0.87444 0.02125  -0.01319 0.03758  91  PHE D CB  
11121 C CG  . PHE D 91  ? 0.78182 0.72056 0.88554 0.02213  -0.01328 0.03410  91  PHE D CG  
11122 C CD1 . PHE D 91  ? 0.62880 0.56310 0.73528 0.02040  -0.00638 0.02987  91  PHE D CD1 
11123 C CD2 . PHE D 91  ? 0.78215 0.73439 0.89420 0.02442  -0.02036 0.03540  91  PHE D CD2 
11124 C CE1 . PHE D 91  ? 0.75221 0.69622 0.86995 0.02154  -0.00523 0.02733  91  PHE D CE1 
11125 C CE2 . PHE D 91  ? 0.67587 0.63889 0.80107 0.02455  -0.01997 0.03313  91  PHE D CE2 
11126 C CZ  . PHE D 91  ? 0.58536 0.54469 0.71363 0.02343  -0.01173 0.02928  91  PHE D CZ  
11127 N N   . PHE D 92  ? 0.84694 0.75489 0.91686 0.02759  -0.01534 0.05069  92  PHE D N   
11128 C CA  . PHE D 92  ? 0.78796 0.68472 0.84566 0.02638  -0.01295 0.05548  92  PHE D CA  
11129 C C   . PHE D 92  ? 0.79404 0.67643 0.84970 0.03141  -0.01018 0.05984  92  PHE D C   
11130 O O   . PHE D 92  ? 0.79383 0.66324 0.84204 0.02783  -0.00519 0.06208  92  PHE D O   
11131 C CB  . PHE D 92  ? 0.85041 0.75132 0.89937 0.02897  -0.01863 0.05921  92  PHE D CB  
11132 C CG  . PHE D 92  ? 0.83182 0.72210 0.86773 0.02843  -0.01534 0.06507  92  PHE D CG  
11133 C CD1 . PHE D 92  ? 0.81944 0.70982 0.85088 0.02141  -0.01017 0.06486  92  PHE D CD1 
11134 C CD2 . PHE D 92  ? 0.82557 0.70646 0.85423 0.03508  -0.01733 0.07145  92  PHE D CD2 
11135 C CE1 . PHE D 92  ? 0.87538 0.75749 0.89644 0.02070  -0.00626 0.07125  92  PHE D CE1 
11136 C CE2 . PHE D 92  ? 0.74409 0.61474 0.76017 0.03449  -0.01355 0.07745  92  PHE D CE2 
11137 C CZ  . PHE D 92  ? 0.66623 0.53788 0.67898 0.02713  -0.00763 0.07752  92  PHE D CZ  
11138 N N   . LEU D 93  ? 0.76219 0.64671 0.82493 0.03966  -0.01351 0.06150  93  LEU D N   
11139 C CA  . LEU D 93  ? 0.87411 0.74456 0.93414 0.04628  -0.01133 0.06626  93  LEU D CA  
11140 C C   . LEU D 93  ? 0.81172 0.66951 0.87241 0.04429  -0.00360 0.06310  93  LEU D C   
11141 O O   . LEU D 93  ? 0.79380 0.63383 0.84603 0.04564  0.00006  0.06649  93  LEU D O   
11142 C CB  . LEU D 93  ? 0.80505 0.68343 0.87431 0.05630  -0.01743 0.06944  93  LEU D CB  
11143 C CG  . LEU D 93  ? 0.85488 0.74031 0.91925 0.05895  -0.02656 0.07358  93  LEU D CG  
11144 C CD1 . LEU D 93  ? 0.72789 0.62164 0.80306 0.06824  -0.03389 0.07733  93  LEU D CD1 
11145 C CD2 . LEU D 93  ? 0.83274 0.70351 0.87962 0.05873  -0.02527 0.07892  93  LEU D CD2 
11146 N N   . GLN D 94  ? 0.65729 0.52181 0.72596 0.04109  -0.00114 0.05670  94  GLN D N   
11147 C CA  . GLN D 94  ? 0.76352 0.61314 0.82859 0.03809  0.00592  0.05302  94  GLN D CA  
11148 C C   . GLN D 94  ? 0.83979 0.67928 0.89412 0.02744  0.00822  0.05241  94  GLN D C   
11149 O O   . GLN D 94  ? 0.85743 0.67755 0.90322 0.02522  0.01228  0.05315  94  GLN D O   
11150 C CB  . GLN D 94  ? 0.82092 0.67957 0.89529 0.03741  0.00813  0.04654  94  GLN D CB  
11151 C CG  . GLN D 94  ? 0.83173 0.67477 0.89859 0.03161  0.01438  0.04136  94  GLN D CG  
11152 C CD  . GLN D 94  ? 0.83464 0.67876 0.90780 0.03635  0.01888  0.03691  94  GLN D CD  
11153 O OE1 . GLN D 94  ? 0.87810 0.72311 0.95008 0.03032  0.02102  0.03106  94  GLN D OE1 
11154 N NE2 . GLN D 94  ? 0.83997 0.68394 0.91966 0.04770  0.02071  0.04014  94  GLN D NE2 
11155 N N   . PHE D 95  ? 0.82628 0.67848 0.88108 0.02080  0.00551  0.05151  95  PHE D N   
11156 C CA  . PHE D 95  ? 0.74534 0.59185 0.79283 0.01106  0.00748  0.05250  95  PHE D CA  
11157 C C   . PHE D 95  ? 0.72798 0.56050 0.76635 0.01211  0.00876  0.05989  95  PHE D C   
11158 O O   . PHE D 95  ? 0.79158 0.60970 0.82378 0.00543  0.01212  0.06122  95  PHE D O   
11159 C CB  . PHE D 95  ? 0.68605 0.55011 0.73602 0.00666  0.00462  0.05149  95  PHE D CB  
11160 C CG  . PHE D 95  ? 0.80615 0.66848 0.85077 -0.00153 0.00670  0.05476  95  PHE D CG  
11161 C CD1 . PHE D 95  ? 0.75894 0.61427 0.80310 -0.01084 0.00955  0.05260  95  PHE D CD1 
11162 C CD2 . PHE D 95  ? 0.87096 0.73892 0.91099 0.00009  0.00570  0.06037  95  PHE D CD2 
11163 C CE1 . PHE D 95  ? 0.73552 0.59196 0.77785 -0.01883 0.01124  0.05668  95  PHE D CE1 
11164 C CE2 . PHE D 95  ? 0.76440 0.63277 0.80132 -0.00685 0.00882  0.06440  95  PHE D CE2 
11165 C CZ  . PHE D 95  ? 0.71763 0.58158 0.75731 -0.01657 0.01152  0.06287  95  PHE D CZ  
11166 N N   . ALA D 96  ? 0.72605 0.56157 0.76279 0.02015  0.00563  0.06505  96  ALA D N   
11167 C CA  . ALA D 96  ? 0.84152 0.66261 0.86828 0.02216  0.00699  0.07257  96  ALA D CA  
11168 C C   . ALA D 96  ? 0.89435 0.69511 0.91741 0.02571  0.01015  0.07333  96  ALA D C   
11169 O O   . ALA D 96  ? 0.92009 0.70352 0.93381 0.02240  0.01320  0.07780  96  ALA D O   
11170 C CB  . ALA D 96  ? 0.79610 0.62390 0.82017 0.03071  0.00199  0.07760  96  ALA D CB  
11171 N N   . SER D 97  ? 0.88625 0.68818 0.91618 0.03266  0.00991  0.06938  97  SER D N   
11172 C CA  . SER D 97  ? 0.89854 0.67993 0.92377 0.03758  0.01380  0.06965  97  SER D CA  
11173 C C   . SER D 97  ? 0.95109 0.71573 0.96886 0.02743  0.01826  0.06595  97  SER D C   
11174 O O   . SER D 97  ? 0.92230 0.66383 0.92917 0.02660  0.02107  0.06878  97  SER D O   
11175 C CB  . SER D 97  ? 0.88096 0.66984 0.91665 0.04760  0.01375  0.06644  97  SER D CB  
11176 O OG  . SER D 97  ? 1.01368 0.80904 1.05389 0.05869  0.00968  0.07199  97  SER D OG  
11177 N N   . ILE D 98  ? 0.90233 0.67719 0.92496 0.01933  0.01827  0.05973  98  ILE D N   
11178 C CA  . ILE D 98  ? 0.90815 0.66748 0.92368 0.00924  0.02097  0.05575  98  ILE D CA  
11179 C C   . ILE D 98  ? 0.99663 0.74529 1.00438 -0.00052 0.02110  0.06123  98  ILE D C   
11180 O O   . ILE D 98  ? 1.03196 0.75733 1.02951 -0.00562 0.02305  0.06160  98  ILE D O   
11181 C CB  . ILE D 98  ? 0.91227 0.68675 0.93479 0.00269  0.01996  0.04867  98  ILE D CB  
11182 C CG1 . ILE D 98  ? 0.86194 0.64185 0.89053 0.01149  0.02144  0.04340  98  ILE D CG1 
11183 C CG2 . ILE D 98  ? 0.86493 0.62535 0.87988 -0.00982 0.02073  0.04563  98  ILE D CG2 
11184 C CD1 . ILE D 98  ? 0.82926 0.62277 0.86356 0.00582  0.02075  0.03663  98  ILE D CD1 
11185 N N   . ARG D 99  ? 0.94009 0.70459 0.95183 -0.00323 0.01926  0.06593  99  ARG D N   
11186 C CA  . ARG D 99  ? 0.97765 0.73518 0.98421 -0.01279 0.02042  0.07211  99  ARG D CA  
11187 C C   . ARG D 99  ? 1.01479 0.75566 1.01197 -0.00773 0.02198  0.08004  99  ARG D C   
11188 O O   . ARG D 99  ? 1.06760 0.79960 1.05971 -0.01584 0.02373  0.08604  99  ARG D O   
11189 C CB  . ARG D 99  ? 0.92418 0.70485 0.93787 -0.01747 0.01933  0.07432  99  ARG D CB  
11190 C CG  . ARG D 99  ? 1.00872 0.80570 1.02517 -0.00742 0.01717  0.07612  99  ARG D CG  
11191 C CD  . ARG D 99  ? 0.96126 0.77895 0.98321 -0.01229 0.01658  0.07621  99  ARG D CD  
11192 N NE  . ARG D 99  ? 0.95455 0.77046 0.97386 -0.02017 0.01993  0.08338  99  ARG D NE  
11193 C CZ  . ARG D 99  ? 0.85335 0.68048 0.87881 -0.02959 0.02114  0.08344  99  ARG D CZ  
11194 N NH1 . ARG D 99  ? 0.92439 0.76327 0.95727 -0.03270 0.01892  0.07626  99  ARG D NH1 
11195 N NH2 . ARG D 99  ? 0.85793 0.68487 0.88262 -0.03590 0.02483  0.09149  99  ARG D NH2 
11196 N N   . SER D 100 ? 1.01544 0.75222 1.01079 0.00525  0.02133  0.08083  100 SER D N   
11197 C CA  . SER D 100 ? 1.06626 0.78332 1.05112 0.01122  0.02268  0.08780  100 SER D CA  
11198 C C   . SER D 100 ? 1.04529 0.73590 1.02169 0.01375  0.02514  0.08539  100 SER D C   
11199 O O   . SER D 100 ? 1.07182 0.73921 1.03652 0.01152  0.02712  0.09044  100 SER D O   
11200 C CB  . SER D 100 ? 1.01239 0.73987 0.99948 0.02474  0.01967  0.09126  100 SER D CB  
11201 O OG  . SER D 100 ? 1.13655 0.86668 1.12988 0.03492  0.01851  0.08659  100 SER D OG  
11202 N N   . SER D 101 ? 1.11974 0.81209 1.10062 0.01848  0.02551  0.07794  101 SER D N   
11203 C CA  . SER D 101 ? 1.10886 0.77544 1.08013 0.02280  0.02872  0.07494  101 SER D CA  
11204 C C   . SER D 101 ? 1.12989 0.78509 1.09608 0.01108  0.02979  0.06817  101 SER D C   
11205 O O   . SER D 101 ? 1.04451 0.68651 1.00562 0.01565  0.03231  0.06237  101 SER D O   
11206 C CB  . SER D 101 ? 1.00880 0.68315 0.98741 0.03814  0.02951  0.07229  101 SER D CB  
11207 O OG  . SER D 101 ? 1.07542 0.76372 1.06052 0.04805  0.02655  0.07838  101 SER D OG  
11208 N N   . SER D 102 ? 1.12698 0.78688 1.09408 -0.00367 0.02791  0.06918  102 SER D N   
11209 C CA  . SER D 102 ? 1.13616 0.78737 1.09937 -0.01583 0.02717  0.06305  102 SER D CA  
11210 C C   . SER D 102 ? 1.12802 0.74213 1.07302 -0.01984 0.02847  0.06293  102 SER D C   
11211 O O   . SER D 102 ? 1.04989 0.64947 0.98701 -0.02573 0.02794  0.05630  102 SER D O   
11212 C CB  . SER D 102 ? 1.20423 0.87345 1.17593 -0.03004 0.02434  0.06535  102 SER D CB  
11213 O OG  . SER D 102 ? 1.11064 0.77884 1.08133 -0.03322 0.02485  0.07472  102 SER D OG  
11214 N N   . HIS D 103 ? 1.27208 0.86860 1.20836 -0.01676 0.02986  0.07015  103 HIS D N   
11215 C CA  . HIS D 103 ? 1.26206 0.82037 1.17908 -0.02081 0.03080  0.07065  103 HIS D CA  
11216 C C   . HIS D 103 ? 1.29888 0.83585 1.20419 -0.00988 0.03386  0.06355  103 HIS D C   
11217 O O   . HIS D 103 ? 1.32232 0.82615 1.20938 -0.01504 0.03404  0.06087  103 HIS D O   
11218 C CB  . HIS D 103 ? 1.25341 0.79817 1.16351 -0.01725 0.03222  0.08028  103 HIS D CB  
11219 C CG  . HIS D 103 ? 1.32513 0.88053 1.24009 0.00105  0.03424  0.08331  103 HIS D CG  
11220 N ND1 . HIS D 103 ? 1.30361 0.83904 1.20891 0.01574  0.03724  0.08226  103 HIS D ND1 
11221 C CD2 . HIS D 103 ? 1.32815 0.91187 1.25637 0.00713  0.03312  0.08756  103 HIS D CD2 
11222 C CE1 . HIS D 103 ? 1.28616 0.83906 1.20064 0.02960  0.03731  0.08618  103 HIS D CE1 
11223 N NE2 . HIS D 103 ? 1.40770 0.98893 1.33510 0.02431  0.03440  0.08917  103 HIS D NE2 
11224 N N   . LEU D 104 ? 1.17527 0.72997 1.09027 0.00504  0.03637  0.06078  104 LEU D N   
11225 C CA  . LEU D 104 ? 1.15597 0.69285 1.06154 0.01751  0.04094  0.05518  104 LEU D CA  
11226 C C   . LEU D 104 ? 1.24054 0.76541 1.13702 0.00906  0.04075  0.04621  104 LEU D C   
11227 O O   . LEU D 104 ? 1.35739 0.85353 1.23669 0.01520  0.04458  0.04176  104 LEU D O   
11228 C CB  . LEU D 104 ? 1.14737 0.71168 1.06978 0.03354  0.04326  0.05504  104 LEU D CB  
11229 C CG  . LEU D 104 ? 1.12962 0.70578 1.06050 0.04469  0.04266  0.06342  104 LEU D CG  
11230 C CD1 . LEU D 104 ? 1.06143 0.66371 1.00948 0.05943  0.04394  0.06266  104 LEU D CD1 
11231 C CD2 . LEU D 104 ? 1.17264 0.71488 1.08585 0.05138  0.04531  0.06824  104 LEU D CD2 
11232 N N   . LEU D 105 ? 1.18896 0.73420 1.09530 -0.00436 0.03636  0.04361  105 LEU D N   
11233 C CA  . LEU D 105 ? 1.24094 0.77978 1.14064 -0.01102 0.03552  0.03489  105 LEU D CA  
11234 C C   . LEU D 105 ? 1.26347 0.76264 1.13941 -0.02187 0.03332  0.03255  105 LEU D C   
11235 O O   . LEU D 105 ? 1.31874 0.79732 1.17937 -0.02106 0.03465  0.02504  105 LEU D O   
11236 C CB  . LEU D 105 ? 1.13203 0.70347 1.04887 -0.02219 0.03079  0.03357  105 LEU D CB  
11237 C CG  . LEU D 105 ? 1.16090 0.76861 1.09806 -0.01244 0.03235  0.03319  105 LEU D CG  
11238 C CD1 . LEU D 105 ? 1.09776 0.73438 1.04961 -0.02394 0.02748  0.03318  105 LEU D CD1 
11239 C CD2 . LEU D 105 ? 1.19482 0.79989 1.12914 -0.00164 0.03715  0.02616  105 LEU D CD2 
11240 N N   . THR D 106 ? 1.27013 0.75696 1.14161 -0.03242 0.02983  0.03903  106 THR D N   
11241 C CA  . THR D 106 ? 1.31442 0.76526 1.16491 -0.04629 0.02572  0.03725  106 THR D CA  
11242 C C   . THR D 106 ? 1.36253 0.77149 1.18624 -0.03653 0.02988  0.03206  106 THR D C   
11243 O O   . THR D 106 ? 1.41361 0.79849 1.21966 -0.04443 0.02697  0.02520  106 THR D O   
11244 C CB  . THR D 106 ? 1.38038 0.82589 1.23221 -0.05820 0.02227  0.04665  106 THR D CB  
11245 O OG1 . THR D 106 ? 1.36877 0.83308 1.23326 -0.04715 0.02616  0.05421  106 THR D OG1 
11246 C CG2 . THR D 106 ? 1.29128 0.75810 1.15698 -0.07755 0.01550  0.04845  106 THR D CG2 
11247 N N   . PRO D 107 ? 1.35215 0.74921 1.17017 -0.01934 0.03641  0.03492  107 PRO D N   
11248 C CA  . PRO D 107 ? 1.47214 0.82926 1.26386 -0.00840 0.04150  0.02953  107 PRO D CA  
11249 C C   . PRO D 107 ? 1.48410 0.84691 1.27425 0.00010  0.04571  0.02063  107 PRO D C   
11250 O O   . PRO D 107 ? 1.55317 0.88015 1.31756 0.00272  0.04806  0.01422  107 PRO D O   
11251 C CB  . PRO D 107 ? 1.40055 0.75319 1.19301 0.00977  0.04775  0.03599  107 PRO D CB  
11252 C CG  . PRO D 107 ? 1.37209 0.76913 1.19380 0.01128  0.04643  0.04259  107 PRO D CG  
11253 C CD  . PRO D 107 ? 1.36842 0.78178 1.19977 -0.00985 0.03890  0.04381  107 PRO D CD  
11254 N N   . LEU D 108 ? 1.42712 0.83227 1.24252 0.00450  0.04692  0.02014  108 LEU D N   
11255 C CA  . LEU D 108 ? 1.43161 0.84352 1.24661 0.01268  0.05168  0.01249  108 LEU D CA  
11256 C C   . LEU D 108 ? 1.42518 0.82978 1.23025 -0.00341 0.04575  0.00529  108 LEU D C   
11257 O O   . LEU D 108 ? 1.50262 0.89277 1.29332 0.00165  0.04957  -0.00211 108 LEU D O   
11258 C CB  . LEU D 108 ? 1.46221 0.92067 1.30723 0.02197  0.05433  0.01475  108 LEU D CB  
11259 C CG  . LEU D 108 ? 1.45742 0.92497 1.31231 0.04269  0.06167  0.01960  108 LEU D CG  
11260 C CD1 . LEU D 108 ? 1.40284 0.83006 1.23309 0.05599  0.06912  0.01802  108 LEU D CD1 
11261 C CD2 . LEU D 108 ? 1.41319 0.89822 1.28326 0.04247  0.05797  0.02868  108 LEU D CD2 
11262 N N   . LEU D 109 ? 1.33744 0.75169 1.14969 -0.02234 0.03662  0.00777  109 LEU D N   
11263 C CA  . LEU D 109 ? 1.48010 0.89406 1.28768 -0.03801 0.02963  0.00195  109 LEU D CA  
11264 C C   . LEU D 109 ? 1.59177 0.96005 1.36954 -0.05024 0.02399  -0.00131 109 LEU D C   
11265 O O   . LEU D 109 ? 1.65800 1.00987 1.41938 -0.05545 0.02123  -0.00897 109 LEU D O   
11266 C CB  . LEU D 109 ? 1.38688 0.83886 1.22034 -0.05172 0.02265  0.00670  109 LEU D CB  
11267 C CG  . LEU D 109 ? 1.37803 0.87530 1.23922 -0.04293 0.02598  0.00855  109 LEU D CG  
11268 C CD1 . LEU D 109 ? 1.22919 0.75754 1.11100 -0.05691 0.01918  0.01320  109 LEU D CD1 
11269 C CD2 . LEU D 109 ? 1.23679 0.74172 1.09707 -0.03492 0.02995  0.00074  109 LEU D CD2 
11270 N N   . SER D 110 ? 1.61798 0.96398 1.38713 -0.05548 0.02167  0.00446  110 SER D N   
11271 C CA  . SER D 110 ? 1.63729 0.93835 1.37776 -0.06887 0.01500  0.00185  110 SER D CA  
11272 C C   . SER D 110 ? 1.72541 0.98233 1.43276 -0.05545 0.02134  -0.00529 110 SER D C   
11273 O O   . SER D 110 ? 1.65545 0.88128 1.33745 -0.06305 0.01679  -0.01255 110 SER D O   
11274 C CB  . SER D 110 ? 1.60587 0.89608 1.34731 -0.07876 0.01107  0.01089  110 SER D CB  
11275 O OG  . SER D 110 ? 1.66832 0.96013 1.41403 -0.06202 0.01948  0.01644  110 SER D OG  
11276 N N   . SER D 111 ? 1.84664 1.09977 1.55306 -0.03488 0.03183  -0.00309 111 SER D N   
11277 C CA  . SER D 111 ? 1.89763 1.11276 1.57506 -0.01831 0.04034  -0.00906 111 SER D CA  
11278 C C   . SER D 111 ? 1.84888 1.08364 1.53188 -0.00774 0.04660  -0.01578 111 SER D C   
11279 O O   . SER D 111 ? 1.86092 1.11246 1.55494 0.01192  0.05716  -0.01485 111 SER D O   
11280 C CB  . SER D 111 ? 1.92278 1.12972 1.60006 0.00015  0.04915  -0.00304 111 SER D CB  
11281 O OG  . SER D 111 ? 1.96073 1.15858 1.63893 -0.01019 0.04344  0.00463  111 SER D OG  
11282 N N   . LEU D 112 ? 1.84478 1.07759 1.52047 -0.02167 0.03952  -0.02212 112 LEU D N   
11283 C CA  . LEU D 112 ? 1.85955 1.11310 1.54148 -0.01500 0.04404  -0.02810 112 LEU D CA  
11284 C C   . LEU D 112 ? 1.88030 1.10071 1.53185 -0.02592 0.03794  -0.03698 112 LEU D C   
11285 O O   . LEU D 112 ? 1.82701 1.03786 1.47306 -0.04657 0.02526  -0.03715 112 LEU D O   
11286 C CB  . LEU D 112 ? 1.78837 1.09787 1.50878 -0.02151 0.04036  -0.02434 112 LEU D CB  
11287 C CG  . LEU D 112 ? 1.71310 1.05641 1.45176 -0.00819 0.04856  -0.02652 112 LEU D CG  
11288 C CD1 . LEU D 112 ? 1.72462 1.07958 1.47574 0.01300  0.05991  -0.02165 112 LEU D CD1 
11289 C CD2 . LEU D 112 ? 1.49005 0.87937 1.25899 -0.01962 0.04176  -0.02434 112 LEU D CD2 
11290 N N   . THR D 113 ? 1.91635 1.11968 1.54843 -0.01204 0.04688  -0.04386 113 THR D N   
11291 C CA  . THR D 113 ? 1.89206 1.06174 1.49171 -0.01970 0.04222  -0.05289 113 THR D CA  
11292 C C   . THR D 113 ? 1.85429 1.05175 1.46435 -0.01459 0.04671  -0.05736 113 THR D C   
11293 O O   . THR D 113 ? 1.86895 1.09125 1.49602 0.00321  0.05914  -0.05555 113 THR D O   
11294 C CB  . THR D 113 ? 1.98980 1.10158 1.54620 -0.00737 0.04945  -0.05790 113 THR D CB  
11295 O OG1 . THR D 113 ? 1.97607 1.09642 1.53884 0.01809  0.06626  -0.05610 113 THR D OG1 
11296 C CG2 . THR D 113 ? 2.07229 1.14869 1.61200 -0.01635 0.04239  -0.05455 113 THR D CG2 
11297 N N   . PRO D 114 ? 1.78313 0.97751 1.38394 -0.03005 0.03654  -0.06273 114 PRO D N   
11298 C CA  . PRO D 114 ? 1.72976 0.89909 1.31327 -0.05291 0.02010  -0.06474 114 PRO D CA  
11299 C C   . PRO D 114 ? 1.74163 0.94188 1.35679 -0.06897 0.00991  -0.05628 114 PRO D C   
11300 O O   . PRO D 114 ? 1.72528 0.96802 1.37478 -0.06258 0.01511  -0.04992 114 PRO D O   
11301 C CB  . PRO D 114 ? 1.70647 0.88051 1.28219 -0.06021 0.01470  -0.07160 114 PRO D CB  
11302 C CG  . PRO D 114 ? 1.62461 0.80615 1.19812 -0.03869 0.03067  -0.07505 114 PRO D CG  
11303 C CD  . PRO D 114 ? 1.64864 0.86385 1.25445 -0.02448 0.04139  -0.06736 114 PRO D CD  
11304 N N   . PRO D 115 ? 1.70436 0.88402 1.30867 -0.08960 -0.00438 -0.05557 115 PRO D N   
11305 C CA  . PRO D 115 ? 1.66686 0.87801 1.30261 -0.10492 -0.01305 -0.04667 115 PRO D CA  
11306 C C   . PRO D 115 ? 1.61551 0.88193 1.28745 -0.10831 -0.01472 -0.04427 115 PRO D C   
11307 O O   . PRO D 115 ? 1.47477 0.74897 1.14329 -0.10766 -0.01550 -0.05018 115 PRO D O   
11308 C CB  . PRO D 115 ? 1.72233 0.89979 1.33697 -0.12753 -0.02889 -0.04775 115 PRO D CB  
11309 C CG  . PRO D 115 ? 1.73029 0.84883 1.29834 -0.12037 -0.02627 -0.05581 115 PRO D CG  
11310 C CD  . PRO D 115 ? 1.66359 0.78805 1.22540 -0.09963 -0.01306 -0.06220 115 PRO D CD  
11311 N N   . LEU D 116 ? 1.55324 0.85658 1.25838 -0.11132 -0.01489 -0.03541 116 LEU D N   
11312 C CA  . LEU D 116 ? 1.39215 0.74729 1.13142 -0.11338 -0.01580 -0.03245 116 LEU D CA  
11313 C C   . LEU D 116 ? 1.40305 0.76645 1.14723 -0.13459 -0.03019 -0.03243 116 LEU D C   
11314 O O   . LEU D 116 ? 1.39896 0.74412 1.13652 -0.15087 -0.04021 -0.02928 116 LEU D O   
11315 C CB  . LEU D 116 ? 1.43371 0.82244 1.20357 -0.10927 -0.01135 -0.02294 116 LEU D CB  
11316 C CG  . LEU D 116 ? 1.44460 0.84844 1.22418 -0.08729 0.00217  -0.02205 116 LEU D CG  
11317 C CD1 . LEU D 116 ? 1.37834 0.80842 1.16800 -0.07880 0.00666  -0.02694 116 LEU D CD1 
11318 C CD2 . LEU D 116 ? 1.62212 0.98471 1.37449 -0.07409 0.00996  -0.02466 116 LEU D CD2 
11319 N N   . SER D 117 ? 1.32119 0.71207 1.07727 -0.13446 -0.03143 -0.03558 117 SER D N   
11320 C CA  . SER D 117 ? 1.30687 0.71082 1.07078 -0.15279 -0.04483 -0.03515 117 SER D CA  
11321 C C   . SER D 117 ? 1.31887 0.77372 1.12174 -0.15740 -0.04631 -0.02714 117 SER D C   
11322 O O   . SER D 117 ? 1.26267 0.72906 1.07741 -0.17437 -0.05739 -0.02265 117 SER D O   
11323 C CB  . SER D 117 ? 1.40918 0.80567 1.15645 -0.15070 -0.04665 -0.04418 117 SER D CB  
11324 O OG  . SER D 117 ? 1.40491 0.75443 1.11433 -0.14323 -0.04285 -0.05193 117 SER D OG  
11325 N N   . SER D 118 ? 1.33971 0.82468 1.16232 -0.14265 -0.03561 -0.02495 118 SER D N   
11326 C CA  . SER D 118 ? 1.19254 0.72341 1.04905 -0.14496 -0.03593 -0.01774 118 SER D CA  
11327 C C   . SER D 118 ? 1.09519 0.64572 0.96565 -0.12761 -0.02382 -0.01507 118 SER D C   
11328 O O   . SER D 118 ? 1.13912 0.67426 0.99648 -0.11326 -0.01528 -0.01952 118 SER D O   
11329 C CB  . SER D 118 ? 1.19798 0.75360 1.06461 -0.14949 -0.04122 -0.02064 118 SER D CB  
11330 O OG  . SER D 118 ? 1.27472 0.82581 1.12957 -0.13668 -0.03465 -0.02852 118 SER D OG  
11331 N N   . PHE D 119 ? 0.99986 0.58485 0.89706 -0.12895 -0.02334 -0.00739 119 PHE D N   
11332 C CA  . PHE D 119 ? 0.97518 0.58053 0.88703 -0.11460 -0.01404 -0.00357 119 PHE D CA  
11333 C C   . PHE D 119 ? 0.94327 0.59060 0.88022 -0.11439 -0.01451 -0.00062 119 PHE D C   
11334 O O   . PHE D 119 ? 0.85725 0.52218 0.80870 -0.12516 -0.01972 0.00545  119 PHE D O   
11335 C CB  . PHE D 119 ? 1.02155 0.61802 0.93522 -0.11568 -0.01241 0.00421  119 PHE D CB  
11336 C CG  . PHE D 119 ? 0.91674 0.52519 0.83913 -0.09965 -0.00337 0.00743  119 PHE D CG  
11337 C CD1 . PHE D 119 ? 1.01945 0.63791 0.94376 -0.08502 0.00305  0.00269  119 PHE D CD1 
11338 C CD2 . PHE D 119 ? 0.92170 0.53149 0.85057 -0.09962 -0.00171 0.01574  119 PHE D CD2 
11339 C CE1 . PHE D 119 ? 0.89160 0.52190 0.82511 -0.07105 0.00988  0.00618  119 PHE D CE1 
11340 C CE2 . PHE D 119 ? 0.91346 0.53355 0.84940 -0.08503 0.00531  0.01890  119 PHE D CE2 
11341 C CZ  . PHE D 119 ? 0.98430 0.61507 0.92309 -0.07093 0.01058  0.01411  119 PHE D CZ  
11342 N N   . ILE D 120 ? 0.88289 0.54577 0.82483 -0.10209 -0.00884 -0.00448 120 ILE D N   
11343 C CA  . ILE D 120 ? 0.83040 0.53017 0.79336 -0.10012 -0.00874 -0.00237 120 ILE D CA  
11344 C C   . ILE D 120 ? 0.80896 0.52331 0.78231 -0.08624 -0.00124 0.00081  120 ILE D C   
11345 O O   . ILE D 120 ? 0.79165 0.49771 0.75852 -0.07455 0.00471  -0.00294 120 ILE D O   
11346 C CB  . ILE D 120 ? 0.81530 0.52155 0.77525 -0.09938 -0.01014 -0.00951 120 ILE D CB  
11347 C CG1 . ILE D 120 ? 0.79874 0.48604 0.74477 -0.11265 -0.01854 -0.01313 120 ILE D CG1 
11348 C CG2 . ILE D 120 ? 0.78967 0.53198 0.77002 -0.09812 -0.01071 -0.00703 120 ILE D CG2 
11349 C CD1 . ILE D 120 ? 0.74804 0.43365 0.68485 -0.11095 -0.01945 -0.02084 120 ILE D CD1 
11350 N N   . TYR D 121 ? 0.74450 0.48040 0.73372 -0.08735 -0.00157 0.00809  121 TYR D N   
11351 C CA  . TYR D 121 ? 0.78515 0.53485 0.78356 -0.07534 0.00380  0.01180  121 TYR D CA  
11352 C C   . TYR D 121 ? 0.73415 0.51627 0.74933 -0.07486 0.00268  0.01450  121 TYR D C   
11353 O O   . TYR D 121 ? 0.69570 0.48983 0.71667 -0.08383 -0.00164 0.01495  121 TYR D O   
11354 C CB  . TYR D 121 ? 0.67514 0.41263 0.67120 -0.07493 0.00547  0.01872  121 TYR D CB  
11355 C CG  . TYR D 121 ? 0.81984 0.55579 0.81844 -0.08883 0.00104  0.02476  121 TYR D CG  
11356 C CD1 . TYR D 121 ? 0.78887 0.49909 0.77472 -0.09965 -0.00296 0.02346  121 TYR D CD1 
11357 C CD2 . TYR D 121 ? 0.82551 0.58496 0.83877 -0.09111 0.00097  0.03223  121 TYR D CD2 
11358 C CE1 . TYR D 121 ? 0.85807 0.56824 0.84845 -0.11345 -0.00746 0.02990  121 TYR D CE1 
11359 C CE2 . TYR D 121 ? 0.73308 0.49320 0.75086 -0.10368 -0.00207 0.03890  121 TYR D CE2 
11360 C CZ  . TYR D 121 ? 0.88467 0.62115 0.89233 -0.11532 -0.00654 0.03798  121 TYR D CZ  
11361 O OH  . TYR D 121 ? 0.91191 0.65049 0.92625 -0.12892 -0.01005 0.04549  121 TYR D OH  
11362 N N   . ASP D 122 ? 0.71114 0.50668 0.73351 -0.06391 0.00627  0.01645  122 ASP D N   
11363 C CA  . ASP D 122 ? 0.66811 0.49112 0.70312 -0.06182 0.00538  0.01833  122 ASP D CA  
11364 C C   . ASP D 122 ? 0.65042 0.48400 0.69233 -0.06837 0.00386  0.02597  122 ASP D C   
11365 O O   . ASP D 122 ? 0.59667 0.41974 0.63596 -0.07016 0.00503  0.03158  122 ASP D O   
11366 C CB  . ASP D 122 ? 0.66680 0.49860 0.70613 -0.04914 0.00842  0.01886  122 ASP D CB  
11367 C CG  . ASP D 122 ? 0.73600 0.59146 0.78435 -0.04634 0.00698  0.01760  122 ASP D CG  
11368 O OD1 . ASP D 122 ? 0.75836 0.62778 0.81204 -0.05015 0.00515  0.02136  122 ASP D OD1 
11369 O OD2 . ASP D 122 ? 0.65650 0.51603 0.70631 -0.04019 0.00800  0.01314  122 ASP D OD2 
11370 N N   . MET D 123 ? 0.63786 0.49210 0.68840 -0.07153 0.00180  0.02659  123 MET D N   
11371 C CA  . MET D 123 ? 0.65060 0.51807 0.70905 -0.07624 0.00172  0.03446  123 MET D CA  
11372 C C   . MET D 123 ? 0.65566 0.52632 0.71466 -0.06813 0.00539  0.04054  123 MET D C   
11373 O O   . MET D 123 ? 0.58790 0.45860 0.64883 -0.07186 0.00696  0.04818  123 MET D O   
11374 C CB  . MET D 123 ? 0.61484 0.50420 0.68164 -0.07792 -0.00023 0.03364  123 MET D CB  
11375 C CG  . MET D 123 ? 0.68940 0.59678 0.76476 -0.07806 0.00165  0.04176  123 MET D CG  
11376 S SD  . MET D 123 ? 0.92332 0.84294 0.99774 -0.06440 0.00470  0.04262  123 MET D SD  
11377 C CE  . MET D 123 ? 0.71080 0.65174 0.79350 -0.06583 0.00676  0.05018  123 MET D CE  
11378 N N   . THR D 124 ? 0.62089 0.49361 0.67801 -0.05736 0.00654  0.03774  124 THR D N   
11379 C CA  . THR D 124 ? 0.64995 0.52455 0.70600 -0.04926 0.00869  0.04324  124 THR D CA  
11380 C C   . THR D 124 ? 0.69988 0.55478 0.74945 -0.04911 0.01064  0.04734  124 THR D C   
11381 O O   . THR D 124 ? 0.72890 0.58361 0.77659 -0.04452 0.01241  0.05368  124 THR D O   
11382 C CB  . THR D 124 ? 0.66640 0.54744 0.72283 -0.03880 0.00786  0.03924  124 THR D CB  
11383 O OG1 . THR D 124 ? 0.62218 0.48978 0.67552 -0.03570 0.00836  0.03437  124 THR D OG1 
11384 C CG2 . THR D 124 ? 0.58586 0.48368 0.64704 -0.03934 0.00577  0.03498  124 THR D CG2 
11385 N N   . LEU D 125 ? 0.65027 0.48673 0.69440 -0.05367 0.01032  0.04388  125 LEU D N   
11386 C CA  . LEU D 125 ? 0.66429 0.47843 0.70008 -0.05333 0.01209  0.04712  125 LEU D CA  
11387 C C   . LEU D 125 ? 0.84808 0.65165 0.88190 -0.06624 0.01126  0.05134  125 LEU D C   
11388 O O   . LEU D 125 ? 0.76200 0.54199 0.78647 -0.06882 0.01165  0.05193  125 LEU D O   
11389 C CB  . LEU D 125 ? 0.70060 0.49758 0.72899 -0.04782 0.01285  0.04053  125 LEU D CB  
11390 C CG  . LEU D 125 ? 0.78508 0.59293 0.81767 -0.03598 0.01362  0.03656  125 LEU D CG  
11391 C CD1 . LEU D 125 ? 0.77120 0.56135 0.79679 -0.03070 0.01595  0.03115  125 LEU D CD1 
11392 C CD2 . LEU D 125 ? 0.76969 0.58553 0.80524 -0.02684 0.01407  0.04245  125 LEU D CD2 
11393 N N   . ILE D 126 ? 0.75538 0.57578 0.79808 -0.07434 0.01004  0.05477  126 ILE D N   
11394 C CA  . ILE D 126 ? 0.77114 0.58457 0.81514 -0.08838 0.00800  0.05857  126 ILE D CA  
11395 C C   . ILE D 126 ? 0.77722 0.57796 0.81750 -0.09077 0.01076  0.06743  126 ILE D C   
11396 O O   . ILE D 126 ? 0.79577 0.57685 0.83042 -0.10034 0.00896  0.06902  126 ILE D O   
11397 C CB  . ILE D 126 ? 0.74005 0.57814 0.79719 -0.09526 0.00634  0.06095  126 ILE D CB  
11398 C CG1 . ILE D 126 ? 0.74607 0.57950 0.80751 -0.11081 0.00319  0.06572  126 ILE D CG1 
11399 C CG2 . ILE D 126 ? 0.68066 0.53905 0.74460 -0.08832 0.01064  0.06758  126 ILE D CG2 
11400 C CD1 . ILE D 126 ? 0.75944 0.61886 0.83606 -0.11715 0.00174  0.06941  126 ILE D CD1 
11401 N N   . SER D 127 ? 0.73985 0.54958 0.78147 -0.08231 0.01485  0.07336  127 SER D N   
11402 C CA  . SER D 127 ? 0.88778 0.68658 0.92567 -0.08477 0.01803  0.08281  127 SER D CA  
11403 C C   . SER D 127 ? 0.85899 0.62827 0.88309 -0.08156 0.01820  0.08150  127 SER D C   
11404 O O   . SER D 127 ? 0.89478 0.64587 0.91401 -0.09094 0.01798  0.08603  127 SER D O   
11405 C CB  . SER D 127 ? 0.79951 0.61428 0.83981 -0.07589 0.02235  0.08941  127 SER D CB  
11406 O OG  . SER D 127 ? 1.13200 0.93623 1.16792 -0.07817 0.02608  0.09917  127 SER D OG  
11407 N N   . PRO D 128 ? 0.86538 0.62820 0.88299 -0.06881 0.01860  0.07615  128 PRO D N   
11408 C CA  . PRO D 128 ? 0.95838 0.69243 0.96278 -0.06483 0.01942  0.07557  128 PRO D CA  
11409 C C   . PRO D 128 ? 0.91716 0.63021 0.91377 -0.07208 0.01677  0.06884  128 PRO D C   
11410 O O   . PRO D 128 ? 0.94358 0.62875 0.92762 -0.07364 0.01725  0.07008  128 PRO D O   
11411 C CB  . PRO D 128 ? 0.89002 0.62907 0.89348 -0.04853 0.02049  0.07235  128 PRO D CB  
11412 C CG  . PRO D 128 ? 0.93262 0.69621 0.94654 -0.04732 0.01862  0.06655  128 PRO D CG  
11413 C CD  . PRO D 128 ? 0.77817 0.55899 0.80039 -0.05717 0.01837  0.07133  128 PRO D CD  
11414 N N   . LEU D 129 ? 0.85327 0.57673 0.85488 -0.07629 0.01387  0.06175  129 LEU D N   
11415 C CA  . LEU D 129 ? 0.89051 0.59268 0.88185 -0.08190 0.01112  0.05448  129 LEU D CA  
11416 C C   . LEU D 129 ? 0.92820 0.62288 0.91929 -0.09965 0.00644  0.05675  129 LEU D C   
11417 O O   . LEU D 129 ? 0.97438 0.64487 0.95289 -0.10578 0.00324  0.05166  129 LEU D O   
11418 C CB  . LEU D 129 ? 0.85924 0.57391 0.85390 -0.07674 0.01026  0.04541  129 LEU D CB  
11419 C CG  . LEU D 129 ? 0.96051 0.66442 0.94752 -0.06244 0.01379  0.03973  129 LEU D CG  
11420 C CD1 . LEU D 129 ? 0.98192 0.64997 0.95033 -0.06378 0.01429  0.03663  129 LEU D CD1 
11421 C CD2 . LEU D 129 ? 1.03099 0.74381 1.02277 -0.04958 0.01726  0.04481  129 LEU D CD2 
11422 N N   . LEU D 130 ? 0.90717 0.62162 0.91150 -0.10793 0.00587  0.06449  130 LEU D N   
11423 C CA  . LEU D 130 ? 1.01351 0.72318 1.02068 -0.12561 0.00096  0.06819  130 LEU D CA  
11424 C C   . LEU D 130 ? 1.09698 0.77352 1.09020 -0.13269 0.00010  0.07193  130 LEU D C   
11425 O O   . LEU D 130 ? 1.09256 0.75030 1.07822 -0.14513 -0.00595 0.06917  130 LEU D O   
11426 C CB  . LEU D 130 ? 1.05554 0.79573 1.08181 -0.13135 0.00212  0.07717  130 LEU D CB  
11427 C CG  . LEU D 130 ? 1.13223 0.87883 1.16861 -0.14940 -0.00361 0.08118  130 LEU D CG  
11428 C CD1 . LEU D 130 ? 0.98276 0.73424 1.01991 -0.15295 -0.00989 0.07201  130 LEU D CD1 
11429 C CD2 . LEU D 130 ? 1.12720 0.90394 1.18272 -0.15233 0.00002  0.09182  130 LEU D CD2 
11430 N N   . PRO D 131 ? 1.03654 0.70278 1.02432 -0.12594 0.00513  0.07810  131 PRO D N   
11431 C CA  . PRO D 131 ? 1.08811 0.71862 1.05979 -0.13224 0.00409  0.08084  131 PRO D CA  
11432 C C   . PRO D 131 ? 1.15420 0.75323 1.10555 -0.12673 0.00260  0.07097  131 PRO D C   
11433 O O   . PRO D 131 ? 1.21185 0.78002 1.14853 -0.13684 -0.00145 0.07006  131 PRO D O   
11434 C CB  . PRO D 131 ? 0.99365 0.62343 0.96422 -0.12301 0.01051  0.08934  131 PRO D CB  
11435 C CG  . PRO D 131 ? 1.09045 0.75776 1.07901 -0.11791 0.01373  0.09343  131 PRO D CG  
11436 C CD  . PRO D 131 ? 1.03551 0.72063 1.03049 -0.11384 0.01123  0.08382  131 PRO D CD  
11437 N N   . ILE D 132 ? 1.16682 0.77214 1.11641 -0.11091 0.00592  0.06384  132 ILE D N   
11438 C CA  . ILE D 132 ? 1.10635 0.68417 1.03747 -0.10418 0.00599  0.05456  132 ILE D CA  
11439 C C   . ILE D 132 ? 1.16177 0.72893 1.08643 -0.11769 -0.00087 0.04820  132 ILE D C   
11440 O O   . ILE D 132 ? 1.23482 0.76703 1.14018 -0.12460 -0.00413 0.04576  132 ILE D O   
11441 C CB  . ILE D 132 ? 1.12943 0.72328 1.06507 -0.08615 0.01081  0.04901  132 ILE D CB  
11442 C CG1 . ILE D 132 ? 1.07542 0.68894 1.02221 -0.07510 0.01527  0.05603  132 ILE D CG1 
11443 C CG2 . ILE D 132 ? 1.04730 0.61080 0.96347 -0.07575 0.01372  0.04205  132 ILE D CG2 
11444 C CD1 . ILE D 132 ? 1.11487 0.70338 1.04934 -0.06873 0.01849  0.06145  132 ILE D CD1 
11445 N N   . ALA D 133 ? 1.17241 0.76855 1.11203 -0.12176 -0.00372 0.04564  133 ALA D N   
11446 C CA  . ALA D 133 ? 1.19049 0.77982 1.12487 -0.13359 -0.01098 0.03941  133 ALA D CA  
11447 C C   . ALA D 133 ? 1.20697 0.77719 1.13601 -0.15282 -0.01844 0.04402  133 ALA D C   
11448 O O   . ALA D 133 ? 1.23361 0.77960 1.14710 -0.16175 -0.02503 0.03817  133 ALA D O   
11449 C CB  . ALA D 133 ? 1.05496 0.68209 1.00918 -0.13499 -0.01276 0.03827  133 ALA D CB  
11450 N N   . GLU D 134 ? 1.29406 0.87386 1.23501 -0.15975 -0.01773 0.05473  134 GLU D N   
11451 C CA  . GLU D 134 ? 1.34989 0.91161 1.28727 -0.17889 -0.02474 0.06036  134 GLU D CA  
11452 C C   . GLU D 134 ? 1.36946 0.88324 1.27871 -0.17900 -0.02551 0.05748  134 GLU D C   
11453 O O   . GLU D 134 ? 1.41866 0.90641 1.31533 -0.19426 -0.03388 0.05638  134 GLU D O   
11454 C CB  . GLU D 134 ? 1.33511 0.91931 1.29239 -0.18517 -0.02206 0.07346  134 GLU D CB  
11455 C CG  . GLU D 134 ? 1.32086 0.94777 1.30480 -0.19094 -0.02359 0.07769  134 GLU D CG  
11456 C CD  . GLU D 134 ? 1.39734 1.04934 1.39948 -0.19001 -0.01703 0.08994  134 GLU D CD  
11457 O OE1 . GLU D 134 ? 1.41497 1.05584 1.40940 -0.18055 -0.01032 0.09363  134 GLU D OE1 
11458 O OE2 . GLU D 134 ? 1.34093 1.02347 1.36444 -0.19806 -0.01831 0.09615  134 GLU D OE2 
11459 N N   . SER D 135 ? 1.41457 0.91519 1.31301 -0.16200 -0.01733 0.05638  135 SER D N   
11460 C CA  . SER D 135 ? 1.38844 0.84220 1.25866 -0.15954 -0.01699 0.05347  135 SER D CA  
11461 C C   . SER D 135 ? 1.42747 0.85523 1.27615 -0.15888 -0.02090 0.04163  135 SER D C   
11462 O O   . SER D 135 ? 1.52191 0.90840 1.34615 -0.16654 -0.02561 0.03898  135 SER D O   
11463 C CB  . SER D 135 ? 1.42393 0.87285 1.28934 -0.13952 -0.00720 0.05514  135 SER D CB  
11464 O OG  . SER D 135 ? 1.45301 0.90814 1.32730 -0.14226 -0.00461 0.06646  135 SER D OG  
11465 N N   . LEU D 136 ? 1.40089 0.85050 1.25654 -0.14972 -0.01892 0.03448  136 LEU D N   
11466 C CA  . LEU D 136 ? 1.44392 0.87007 1.27851 -0.14817 -0.02164 0.02340  136 LEU D CA  
11467 C C   . LEU D 136 ? 1.46382 0.87613 1.29123 -0.16961 -0.03402 0.02188  136 LEU D C   
11468 O O   . LEU D 136 ? 1.52828 0.90294 1.32811 -0.17240 -0.03821 0.01435  136 LEU D O   
11469 C CB  . LEU D 136 ? 1.36556 0.82151 1.21181 -0.13545 -0.01702 0.01734  136 LEU D CB  
11470 C CG  . LEU D 136 ? 1.50271 0.96224 1.34800 -0.11271 -0.00580 0.01510  136 LEU D CG  
11471 C CD1 . LEU D 136 ? 1.54253 0.95693 1.35929 -0.10400 -0.00162 0.01220  136 LEU D CD1 
11472 C CD2 . LEU D 136 ? 1.37809 0.87038 1.24732 -0.10566 -0.00085 0.02359  136 LEU D CD2 
11473 N N   . GLY D 137 ? 1.40894 0.85053 1.26021 -0.18459 -0.04011 0.02921  137 GLY D N   
11474 C CA  . GLY D 137 ? 1.35437 0.78742 1.20313 -0.20587 -0.05301 0.02921  137 GLY D CA  
11475 C C   . GLY D 137 ? 1.36947 0.81013 1.21550 -0.20740 -0.05862 0.02039  137 GLY D C   
11476 O O   . GLY D 137 ? 1.46358 0.88696 1.29918 -0.22350 -0.07040 0.01807  137 GLY D O   
11477 N N   . VAL D 138 ? 1.29164 0.75684 1.14613 -0.19159 -0.05115 0.01564  138 VAL D N   
11478 C CA  . VAL D 138 ? 1.27658 0.74945 1.12795 -0.19161 -0.05538 0.00740  138 VAL D CA  
11479 C C   . VAL D 138 ? 1.20354 0.72708 1.08783 -0.19303 -0.05559 0.01216  138 VAL D C   
11480 O O   . VAL D 138 ? 1.14350 0.69411 1.04889 -0.18734 -0.04888 0.01961  138 VAL D O   
11481 C CB  . VAL D 138 ? 1.33364 0.79045 1.16549 -0.17231 -0.04636 -0.00232 138 VAL D CB  
11482 C CG1 . VAL D 138 ? 1.39695 0.80366 1.19647 -0.16857 -0.04431 -0.00589 138 VAL D CG1 
11483 C CG2 . VAL D 138 ? 1.29479 0.78412 1.14673 -0.15466 -0.03455 0.00019  138 VAL D CG2 
11484 N N   . PRO D 139 ? 1.14695 0.68329 1.03525 -0.20019 -0.06323 0.00839  139 PRO D N   
11485 C CA  . PRO D 139 ? 1.16511 0.74847 1.08336 -0.20000 -0.06287 0.01274  139 PRO D CA  
11486 C C   . PRO D 139 ? 1.09499 0.70040 1.02230 -0.18023 -0.05060 0.01106  139 PRO D C   
11487 O O   . PRO D 139 ? 1.08384 0.67559 0.99546 -0.16761 -0.04521 0.00291  139 PRO D O   
11488 C CB  . PRO D 139 ? 1.11361 0.69675 1.02600 -0.20811 -0.07286 0.00652  139 PRO D CB  
11489 C CG  . PRO D 139 ? 1.24507 0.78424 1.13013 -0.22025 -0.08226 0.00279  139 PRO D CG  
11490 C CD  . PRO D 139 ? 1.19732 0.70405 1.06162 -0.20946 -0.07339 0.00049  139 PRO D CD  
11491 N N   . HIS D 140 ? 1.09091 0.73023 1.04340 -0.17767 -0.04620 0.01925  140 HIS D N   
11492 C CA  . HIS D 140 ? 1.04872 0.70832 1.01021 -0.16022 -0.03574 0.01894  140 HIS D CA  
11493 C C   . HIS D 140 ? 1.03191 0.73239 1.01689 -0.15931 -0.03578 0.02179  140 HIS D C   
11494 O O   . HIS D 140 ? 1.01931 0.73804 1.02015 -0.17081 -0.04092 0.02855  140 HIS D O   
11495 C CB  . HIS D 140 ? 0.99097 0.64704 0.95525 -0.15437 -0.02884 0.02595  140 HIS D CB  
11496 C CG  . HIS D 140 ? 1.05907 0.72748 1.03880 -0.16661 -0.03158 0.03689  140 HIS D CG  
11497 N ND1 . HIS D 140 ? 1.05805 0.75605 1.05740 -0.16174 -0.02600 0.04489  140 HIS D ND1 
11498 C CD2 . HIS D 140 ? 1.00482 0.65962 0.98302 -0.18367 -0.03908 0.04164  140 HIS D CD2 
11499 C CE1 . HIS D 140 ? 1.02748 0.73056 1.03731 -0.17460 -0.02879 0.05441  140 HIS D CE1 
11500 N NE2 . HIS D 140 ? 1.08502 0.76315 1.08365 -0.18860 -0.03701 0.05290  140 HIS D NE2 
11501 N N   . TYR D 141 ? 0.99708 0.71156 0.98432 -0.14535 -0.02982 0.01703  141 TYR D N   
11502 C CA  . TYR D 141 ? 0.89804 0.64700 0.90318 -0.14284 -0.02973 0.01803  141 TYR D CA  
11503 C C   . TYR D 141 ? 0.80592 0.57128 0.81823 -0.12729 -0.02095 0.01868  141 TYR D C   
11504 O O   . TYR D 141 ? 0.83295 0.58317 0.83543 -0.11735 -0.01547 0.01621  141 TYR D O   
11505 C CB  . TYR D 141 ? 0.83622 0.58414 0.83423 -0.14421 -0.03441 0.00978  141 TYR D CB  
11506 C CG  . TYR D 141 ? 0.87746 0.60561 0.86451 -0.15903 -0.04452 0.00774  141 TYR D CG  
11507 C CD1 . TYR D 141 ? 0.97977 0.67021 0.94225 -0.16074 -0.04610 0.00201  141 TYR D CD1 
11508 C CD2 . TYR D 141 ? 0.86978 0.61630 0.87029 -0.17097 -0.05288 0.01162  141 TYR D CD2 
11509 C CE1 . TYR D 141 ? 1.01763 0.68727 0.96747 -0.17488 -0.05663 -0.00018 141 TYR D CE1 
11510 C CE2 . TYR D 141 ? 0.96834 0.69709 0.95922 -0.18537 -0.06379 0.01006  141 TYR D CE2 
11511 C CZ  . TYR D 141 ? 1.01214 0.70151 0.97675 -0.18770 -0.06608 0.00392  141 TYR D CZ  
11512 O OH  . TYR D 141 ? 1.14865 0.81780 1.10122 -0.20261 -0.07815 0.00210  141 TYR D OH  
11513 N N   . ILE D 142 ? 0.75061 0.54674 0.77986 -0.12511 -0.02007 0.02224  142 ILE D N   
11514 C CA  . ILE D 142 ? 0.74487 0.55774 0.77981 -0.11132 -0.01390 0.02135  142 ILE D CA  
11515 C C   . ILE D 142 ? 0.65737 0.48070 0.69239 -0.10835 -0.01551 0.01442  142 ILE D C   
11516 O O   . ILE D 142 ? 0.69727 0.52727 0.73533 -0.11682 -0.02122 0.01357  142 ILE D O   
11517 C CB  . ILE D 142 ? 0.60776 0.44455 0.65803 -0.10945 -0.01110 0.03012  142 ILE D CB  
11518 C CG1 . ILE D 142 ? 0.69764 0.55557 0.76103 -0.11825 -0.01529 0.03400  142 ILE D CG1 
11519 C CG2 . ILE D 142 ? 0.72308 0.54820 0.77177 -0.11123 -0.00851 0.03728  142 ILE D CG2 
11520 C CD1 . ILE D 142 ? 0.72258 0.60593 0.79945 -0.11330 -0.01112 0.04137  142 ILE D CD1 
11521 N N   . LEU D 143 ? 0.72492 0.54926 0.75670 -0.09663 -0.01081 0.00983  143 LEU D N   
11522 C CA  . LEU D 143 ? 0.63938 0.47703 0.67324 -0.09238 -0.01107 0.00458  143 LEU D CA  
11523 C C   . LEU D 143 ? 0.58257 0.44444 0.62886 -0.08481 -0.00821 0.00842  143 LEU D C   
11524 O O   . LEU D 143 ? 0.72113 0.58325 0.76774 -0.07548 -0.00392 0.00899  143 LEU D O   
11525 C CB  . LEU D 143 ? 0.66105 0.48276 0.68273 -0.08530 -0.00774 -0.00289 143 LEU D CB  
11526 C CG  . LEU D 143 ? 0.60751 0.44314 0.63186 -0.07978 -0.00670 -0.00756 143 LEU D CG  
11527 C CD1 . LEU D 143 ? 0.51056 0.35353 0.53540 -0.08813 -0.01269 -0.00943 143 LEU D CD1 
11528 C CD2 . LEU D 143 ? 0.65436 0.47444 0.66781 -0.07247 -0.00191 -0.01357 143 LEU D CD2 
11529 N N   . PHE D 144 ? 0.64210 0.52346 0.69791 -0.08859 -0.01091 0.01132  144 PHE D N   
11530 C CA  . PHE D 144 ? 0.55587 0.45801 0.62029 -0.08129 -0.00856 0.01429  144 PHE D CA  
11531 C C   . PHE D 144 ? 0.61009 0.51760 0.67222 -0.07514 -0.00835 0.00779  144 PHE D C   
11532 O O   . PHE D 144 ? 0.56226 0.47087 0.62232 -0.07916 -0.01148 0.00367  144 PHE D O   
11533 C CB  . PHE D 144 ? 0.56082 0.48076 0.63554 -0.08662 -0.01048 0.02043  144 PHE D CB  
11534 C CG  . PHE D 144 ? 0.63240 0.57067 0.71291 -0.07862 -0.00757 0.02387  144 PHE D CG  
11535 C CD1 . PHE D 144 ? 0.61175 0.54996 0.69194 -0.07229 -0.00360 0.02838  144 PHE D CD1 
11536 C CD2 . PHE D 144 ? 0.52717 0.48081 0.61147 -0.07711 -0.00908 0.02261  144 PHE D CD2 
11537 C CE1 . PHE D 144 ? 0.63589 0.58800 0.71812 -0.06481 -0.00145 0.03125  144 PHE D CE1 
11538 C CE2 . PHE D 144 ? 0.53743 0.50475 0.62403 -0.06935 -0.00646 0.02549  144 PHE D CE2 
11539 C CZ  . PHE D 144 ? 0.55366 0.51968 0.63856 -0.06332 -0.00277 0.02965  144 PHE D CZ  
11540 N N   . THR D 145 ? 0.55926 0.46988 0.62174 -0.06583 -0.00515 0.00727  145 THR D N   
11541 C CA  . THR D 145 ? 0.53619 0.44997 0.59692 -0.06030 -0.00457 0.00163  145 THR D CA  
11542 C C   . THR D 145 ? 0.56532 0.49703 0.63066 -0.05813 -0.00623 0.00199  145 THR D C   
11543 O O   . THR D 145 ? 0.51735 0.45258 0.58176 -0.05381 -0.00603 -0.00190 145 THR D O   
11544 C CB  . THR D 145 ? 0.56131 0.47020 0.62166 -0.05186 -0.00118 0.00139  145 THR D CB  
11545 O OG1 . THR D 145 ? 0.49501 0.41369 0.56019 -0.04712 -0.00099 0.00680  145 THR D OG1 
11546 C CG2 . THR D 145 ? 0.49832 0.38764 0.55259 -0.05257 0.00113  0.00112  145 THR D CG2 
11547 N N   . SER D 146 ? 0.50089 0.44350 0.57094 -0.06079 -0.00747 0.00692  146 SER D N   
11548 C CA  . SER D 146 ? 0.54427 0.50181 0.61664 -0.05781 -0.00859 0.00722  146 SER D CA  
11549 C C   . SER D 146 ? 0.45955 0.42391 0.53485 -0.06433 -0.01146 0.00781  146 SER D C   
11550 O O   . SER D 146 ? 0.51064 0.46693 0.58497 -0.07169 -0.01370 0.00641  146 SER D O   
11551 C CB  . SER D 146 ? 0.60598 0.57203 0.68040 -0.05206 -0.00664 0.01307  146 SER D CB  
11552 O OG  . SER D 146 ? 0.54527 0.52161 0.61826 -0.04729 -0.00753 0.01221  146 SER D OG  
11553 N N   . SER D 147 ? 0.40939 0.38774 0.48751 -0.06143 -0.01182 0.00999  147 SER D N   
11554 C CA  . SER D 147 ? 0.44372 0.43037 0.52543 -0.06613 -0.01492 0.01043  147 SER D CA  
11555 C C   . SER D 147 ? 0.51497 0.50723 0.60561 -0.07281 -0.01535 0.01743  147 SER D C   
11556 O O   . SER D 147 ? 0.44762 0.44099 0.54171 -0.07193 -0.01201 0.02317  147 SER D O   
11557 C CB  . SER D 147 ? 0.46279 0.46182 0.54404 -0.05960 -0.01457 0.01094  147 SER D CB  
11558 O OG  . SER D 147 ? 0.49364 0.50124 0.57777 -0.05447 -0.01095 0.01742  147 SER D OG  
11559 N N   . ALA D 148 ? 0.48104 0.47689 0.57559 -0.07994 -0.01991 0.01735  148 ALA D N   
11560 C CA  . ALA D 148 ? 0.48943 0.49395 0.59532 -0.08733 -0.02132 0.02493  148 ALA D CA  
11561 C C   . ALA D 148 ? 0.45526 0.47882 0.57025 -0.08159 -0.01685 0.03288  148 ALA D C   
11562 O O   . ALA D 148 ? 0.46746 0.49793 0.59197 -0.08512 -0.01462 0.04095  148 ALA D O   
11563 C CB  . ALA D 148 ? 0.49027 0.49617 0.59881 -0.09585 -0.02854 0.02335  148 ALA D CB  
11564 N N   . THR D 149 ? 0.44662 0.47766 0.55778 -0.07257 -0.01507 0.03100  149 THR D N   
11565 C CA  . THR D 149 ? 0.40190 0.44789 0.51782 -0.06512 -0.00979 0.03805  149 THR D CA  
11566 C C   . THR D 149 ? 0.48124 0.52204 0.59325 -0.06042 -0.00413 0.04142  149 THR D C   
11567 O O   . THR D 149 ? 0.47220 0.52265 0.59083 -0.05887 0.00072  0.04993  149 THR D O   
11568 C CB  . THR D 149 ? 0.40297 0.45338 0.51174 -0.05621 -0.00966 0.03432  149 THR D CB  
11569 O OG1 . THR D 149 ? 0.46587 0.51951 0.57696 -0.06044 -0.01527 0.03107  149 THR D OG1 
11570 C CG2 . THR D 149 ? 0.47315 0.53760 0.58492 -0.04773 -0.00384 0.04171  149 THR D CG2 
11571 N N   . MET D 150 ? 0.47182 0.49779 0.57335 -0.05785 -0.00453 0.03542  150 MET D N   
11572 C CA  . MET D 150 ? 0.44993 0.46952 0.54731 -0.05382 -0.00041 0.03859  150 MET D CA  
11573 C C   . MET D 150 ? 0.50724 0.52284 0.61148 -0.06182 0.00052  0.04390  150 MET D C   
11574 O O   . MET D 150 ? 0.45373 0.47089 0.55904 -0.05961 0.00521  0.05085  150 MET D O   
11575 C CB  . MET D 150 ? 0.49743 0.50364 0.58445 -0.04965 -0.00197 0.03144  150 MET D CB  
11576 C CG  . MET D 150 ? 0.52074 0.51977 0.60317 -0.04519 0.00106  0.03467  150 MET D CG  
11577 S SD  . MET D 150 ? 0.56181 0.56963 0.63947 -0.03581 0.00592  0.04159  150 MET D SD  
11578 C CE  . MET D 150 ? 0.56247 0.56188 0.63872 -0.03567 0.00958  0.04812  150 MET D CE  
11579 N N   . PHE D 151 ? 0.47847 0.48701 0.58565 -0.07123 -0.00401 0.04081  151 PHE D N   
11580 C CA  . PHE D 151 ? 0.53849 0.54154 0.65136 -0.08018 -0.00413 0.04594  151 PHE D CA  
11581 C C   . PHE D 151 ? 0.57173 0.59226 0.69818 -0.08387 -0.00186 0.05600  151 PHE D C   
11582 O O   . PHE D 151 ? 0.54398 0.56374 0.67508 -0.08738 0.00139  0.06343  151 PHE D O   
11583 C CB  . PHE D 151 ? 0.50344 0.49357 0.61414 -0.08962 -0.01033 0.04016  151 PHE D CB  
11584 C CG  . PHE D 151 ? 0.52292 0.50463 0.63771 -0.10009 -0.01180 0.04498  151 PHE D CG  
11585 C CD1 . PHE D 151 ? 0.55678 0.52112 0.66427 -0.09978 -0.00951 0.04499  151 PHE D CD1 
11586 C CD2 . PHE D 151 ? 0.54447 0.53538 0.67063 -0.11046 -0.01597 0.04995  151 PHE D CD2 
11587 C CE1 . PHE D 151 ? 0.61912 0.57323 0.72873 -0.10979 -0.01108 0.04949  151 PHE D CE1 
11588 C CE2 . PHE D 151 ? 0.62013 0.60220 0.74990 -0.12141 -0.01819 0.05470  151 PHE D CE2 
11589 C CZ  . PHE D 151 ? 0.58647 0.54905 0.70705 -0.12116 -0.01560 0.05429  151 PHE D CZ  
11590 N N   . SER D 152 ? 0.47656 0.51335 0.61003 -0.08283 -0.00315 0.05700  152 SER D N   
11591 C CA  . SER D 152 ? 0.50411 0.56071 0.65259 -0.08474 -0.00001 0.06751  152 SER D CA  
11592 C C   . SER D 152 ? 0.57997 0.64198 0.72642 -0.07540 0.00903  0.07445  152 SER D C   
11593 O O   . SER D 152 ? 0.56282 0.63411 0.71981 -0.07855 0.01362  0.08457  152 SER D O   
11594 C CB  . SER D 152 ? 0.39639 0.46920 0.55151 -0.08279 -0.00269 0.06701  152 SER D CB  
11595 O OG  . SER D 152 ? 0.59186 0.66020 0.74929 -0.09254 -0.01151 0.06211  152 SER D OG  
11596 N N   . PHE D 153 ? 0.44972 0.50531 0.58201 -0.06417 0.01150  0.06946  153 PHE D N   
11597 C CA  . PHE D 153 ? 0.54034 0.59704 0.66641 -0.05488 0.01924  0.07523  153 PHE D CA  
11598 C C   . PHE D 153 ? 0.55976 0.60436 0.68379 -0.05876 0.02137  0.07895  153 PHE D C   
11599 O O   . PHE D 153 ? 0.49551 0.54478 0.62150 -0.05644 0.02820  0.08806  153 PHE D O   
11600 C CB  . PHE D 153 ? 0.55447 0.60403 0.66419 -0.04342 0.01916  0.06829  153 PHE D CB  
11601 C CG  . PHE D 153 ? 0.53222 0.58249 0.63249 -0.03277 0.02628  0.07378  153 PHE D CG  
11602 C CD1 . PHE D 153 ? 0.49441 0.55762 0.59471 -0.02497 0.03149  0.07849  153 PHE D CD1 
11603 C CD2 . PHE D 153 ? 0.52044 0.55727 0.61033 -0.02980 0.02779  0.07436  153 PHE D CD2 
11604 C CE1 . PHE D 153 ? 0.54064 0.60180 0.62892 -0.01444 0.03845  0.08337  153 PHE D CE1 
11605 C CE2 . PHE D 153 ? 0.56725 0.60260 0.64571 -0.01988 0.03379  0.07932  153 PHE D CE2 
11606 C CZ  . PHE D 153 ? 0.61493 0.66167 0.69163 -0.01219 0.03930  0.08366  153 PHE D CZ  
11607 N N   . PHE D 154 ? 0.53564 0.56383 0.65493 -0.06416 0.01614  0.07235  154 PHE D N   
11608 C CA  . PHE D 154 ? 0.53688 0.55144 0.65339 -0.06777 0.01770  0.07561  154 PHE D CA  
11609 C C   . PHE D 154 ? 0.55060 0.57097 0.68081 -0.07892 0.01888  0.08460  154 PHE D C   
11610 O O   . PHE D 154 ? 0.57775 0.59577 0.70845 -0.07940 0.02412  0.09266  154 PHE D O   
11611 C CB  . PHE D 154 ? 0.48855 0.48420 0.59689 -0.07010 0.01226  0.06647  154 PHE D CB  
11612 C CG  . PHE D 154 ? 0.62766 0.60726 0.73313 -0.07468 0.01305  0.06934  154 PHE D CG  
11613 C CD1 . PHE D 154 ? 0.64997 0.62255 0.74744 -0.06749 0.01739  0.07308  154 PHE D CD1 
11614 C CD2 . PHE D 154 ? 0.57506 0.54455 0.68392 -0.08600 0.00892  0.06820  154 PHE D CD2 
11615 C CE1 . PHE D 154 ? 0.53069 0.48732 0.62461 -0.07112 0.01814  0.07594  154 PHE D CE1 
11616 C CE2 . PHE D 154 ? 0.56442 0.51658 0.66874 -0.08990 0.00965  0.07074  154 PHE D CE2 
11617 C CZ  . PHE D 154 ? 0.57806 0.52417 0.67538 -0.08223 0.01451  0.07475  154 PHE D CZ  
11618 N N   . ALA D 155 ? 0.62213 0.64994 0.76350 -0.08838 0.01362  0.08380  155 ALA D N   
11619 C CA  . ALA D 155 ? 0.60443 0.63861 0.76056 -0.10070 0.01307  0.09264  155 ALA D CA  
11620 C C   . ALA D 155 ? 0.61390 0.66978 0.78229 -0.09750 0.02110  0.10472  155 ALA D C   
11621 O O   . ALA D 155 ? 0.63203 0.69047 0.80921 -0.10417 0.02472  0.11460  155 ALA D O   
11622 C CB  . ALA D 155 ? 0.50474 0.54203 0.66910 -0.11129 0.00411  0.08875  155 ALA D CB  
11623 N N   . TYR D 156 ? 0.70478 0.77552 0.87318 -0.08702 0.02452  0.10446  156 TYR D N   
11624 C CA  . TYR D 156 ? 0.63414 0.72621 0.81339 -0.08201 0.03312  0.11572  156 TYR D CA  
11625 C C   . TYR D 156 ? 0.62923 0.71600 0.79613 -0.07106 0.04281  0.12045  156 TYR D C   
11626 O O   . TYR D 156 ? 0.59402 0.69594 0.76823 -0.06678 0.05175  0.13112  156 TYR D O   
11627 C CB  . TYR D 156 ? 0.58057 0.68879 0.76313 -0.07461 0.03251  0.11313  156 TYR D CB  
11628 C CG  . TYR D 156 ? 0.58059 0.71321 0.77678 -0.06918 0.04122  0.12492  156 TYR D CG  
11629 C CD1 . TYR D 156 ? 0.73619 0.88911 0.95665 -0.07909 0.04006  0.13406  156 TYR D CD1 
11630 C CD2 . TYR D 156 ? 0.62955 0.76470 0.81401 -0.05383 0.05045  0.12714  156 TYR D CD2 
11631 C CE1 . TYR D 156 ? 0.63185 0.80919 0.86683 -0.07325 0.04898  0.14580  156 TYR D CE1 
11632 C CE2 . TYR D 156 ? 0.69410 0.85076 0.88976 -0.04734 0.05979  0.13820  156 TYR D CE2 
11633 C CZ  . TYR D 156 ? 0.61327 0.79213 0.83531 -0.05674 0.05954  0.14780  156 TYR D CZ  
11634 O OH  . TYR D 156 ? 0.85553 1.05782 1.09065 -0.04940 0.06979  0.15974  156 TYR D OH  
11635 N N   . PHE D 157 ? 0.60841 0.67423 0.75689 -0.06628 0.04136  0.11337  157 PHE D N   
11636 C CA  . PHE D 157 ? 0.67066 0.73029 0.80421 -0.05444 0.04897  0.11661  157 PHE D CA  
11637 C C   . PHE D 157 ? 0.68781 0.75007 0.82633 -0.05679 0.05752  0.12945  157 PHE D C   
11638 O O   . PHE D 157 ? 0.70078 0.76730 0.83158 -0.04619 0.06636  0.13559  157 PHE D O   
11639 C CB  . PHE D 157 ? 0.64829 0.68577 0.76349 -0.05008 0.04416  0.10703  157 PHE D CB  
11640 C CG  . PHE D 157 ? 0.61401 0.64456 0.71137 -0.03694 0.04933  0.10833  157 PHE D CG  
11641 C CD1 . PHE D 157 ? 0.53593 0.57056 0.62328 -0.02602 0.04993  0.10436  157 PHE D CD1 
11642 C CD2 . PHE D 157 ? 0.56185 0.58014 0.65078 -0.03554 0.05309  0.11364  157 PHE D CD2 
11643 C CE1 . PHE D 157 ? 0.66368 0.68957 0.73215 -0.01434 0.05355  0.10534  157 PHE D CE1 
11644 C CE2 . PHE D 157 ? 0.61903 0.62960 0.68967 -0.02348 0.05688  0.11489  157 PHE D CE2 
11645 C CZ  . PHE D 157 ? 0.71361 0.72768 0.77362 -0.01304 0.05680  0.11060  157 PHE D CZ  
11646 N N   . PRO D 158 ? 0.73357 0.79155 0.88244 -0.06978 0.05572  0.13410  158 PRO D N   
11647 C CA  . PRO D 158 ? 0.78549 0.84840 0.94088 -0.07247 0.06479  0.14783  158 PRO D CA  
11648 C C   . PRO D 158 ? 0.74292 0.83218 0.91335 -0.06935 0.07328  0.15841  158 PRO D C   
11649 O O   . PRO D 158 ? 0.77081 0.86409 0.93605 -0.06084 0.08421  0.16734  158 PRO D O   
11650 C CB  . PRO D 158 ? 0.78897 0.84400 0.95545 -0.08940 0.05882  0.14967  158 PRO D CB  
11651 C CG  . PRO D 158 ? 0.71922 0.75458 0.87383 -0.09062 0.04885  0.13596  158 PRO D CG  
11652 C CD  . PRO D 158 ? 0.65517 0.69973 0.80671 -0.08189 0.04595  0.12724  158 PRO D CD  
11653 N N   . THR D 159 ? 0.70852 0.81568 0.89700 -0.07539 0.06871  0.15790  159 THR D N   
11654 C CA  . THR D 159 ? 0.74441 0.87865 0.94864 -0.07089 0.07656  0.16775  159 THR D CA  
11655 C C   . THR D 159 ? 0.77583 0.91075 0.96245 -0.05199 0.08456  0.16616  159 THR D C   
11656 O O   . THR D 159 ? 0.72437 0.87256 0.91398 -0.04404 0.09650  0.17703  159 THR D O   
11657 C CB  . THR D 159 ? 0.64275 0.79340 0.86570 -0.07860 0.06802  0.16491  159 THR D CB  
11658 O OG1 . THR D 159 ? 0.71267 0.85757 0.94731 -0.09648 0.05861  0.16453  159 THR D OG1 
11659 C CG2 . THR D 159 ? 0.54812 0.72923 0.79183 -0.07515 0.07613  0.17715  159 THR D CG2 
11660 N N   . LEU D 160 ? 0.70806 0.82760 0.87527 -0.04464 0.07826  0.15291  160 LEU D N   
11661 C CA  . LEU D 160 ? 0.78755 0.90483 0.93588 -0.02763 0.08371  0.15010  160 LEU D CA  
11662 C C   . LEU D 160 ? 0.84107 0.94595 0.97112 -0.01871 0.09283  0.15570  160 LEU D C   
11663 O O   . LEU D 160 ? 0.79774 0.90808 0.91892 -0.00605 0.10279  0.16138  160 LEU D O   
11664 C CB  . LEU D 160 ? 0.70861 0.81149 0.84184 -0.02429 0.07346  0.13490  160 LEU D CB  
11665 C CG  . LEU D 160 ? 0.81151 0.90835 0.92360 -0.00879 0.07513  0.12896  160 LEU D CG  
11666 C CD1 . LEU D 160 ? 0.98139 1.05646 1.06898 -0.00132 0.07600  0.12612  160 LEU D CD1 
11667 C CD2 . LEU D 160 ? 0.67630 0.79093 0.79216 0.00127  0.08558  0.13770  160 LEU D CD2 
11668 N N   . ALA D 161 ? 0.80405 0.89097 0.92679 -0.02448 0.08976  0.15440  161 ALA D N   
11669 C CA  . ALA D 161 ? 0.92727 0.99947 1.02984 -0.01576 0.09680  0.15875  161 ALA D CA  
11670 C C   . ALA D 161 ? 0.82341 0.90789 0.93440 -0.01501 0.11034  0.17459  161 ALA D C   
11671 O O   . ALA D 161 ? 0.86372 0.93948 0.95596 -0.00404 0.11891  0.17951  161 ALA D O   
11672 C CB  . ALA D 161 ? 0.76588 0.81603 0.85964 -0.02195 0.08963  0.15366  161 ALA D CB  
11673 N N   . LYS D 162 ? 0.79661 0.90092 0.93503 -0.02653 0.11234  0.18310  162 LYS D N   
11674 C CA  . LYS D 162 ? 0.84795 0.96629 0.99792 -0.02713 0.12563  0.19946  162 LYS D CA  
11675 C C   . LYS D 162 ? 0.85973 0.99816 1.01256 -0.01425 0.13698  0.20643  162 LYS D C   
11676 O O   . LYS D 162 ? 0.99668 1.14273 1.15024 -0.00884 0.15086  0.21957  162 LYS D O   
11677 C CB  . LYS D 162 ? 0.74195 0.87404 0.92182 -0.04592 0.12263  0.20699  162 LYS D CB  
11678 C CG  . LYS D 162 ? 0.89533 1.00720 1.07350 -0.05960 0.11081  0.19981  162 LYS D CG  
11679 C CD  . LYS D 162 ? 0.96522 1.04973 1.11710 -0.05359 0.11210  0.19708  162 LYS D CD  
11680 C CE  . LYS D 162 ? 0.90768 0.97216 1.05849 -0.06628 0.10149  0.19096  162 LYS D CE  
11681 N NZ  . LYS D 162 ? 1.00462 1.06576 1.16399 -0.07720 0.10650  0.20324  162 LYS D NZ  
11682 N N   . SER D 163 ? 0.86922 1.01548 1.02278 -0.00866 0.13205  0.19832  163 SER D N   
11683 C CA  . SER D 163 ? 0.96414 1.12935 1.12098 0.00410  0.14256  0.20473  163 SER D CA  
11684 C C   . SER D 163 ? 1.05195 1.20269 1.17837 0.02216  0.15374  0.20685  163 SER D C   
11685 O O   . SER D 163 ? 1.01327 1.13805 1.11301 0.02628  0.14940  0.19901  163 SER D O   
11686 C CB  . SER D 163 ? 0.94865 1.12000 1.10798 0.00686  0.13359  0.19403  163 SER D CB  
11687 O OG  . SER D 163 ? 0.96315 1.10968 1.09657 0.01139  0.12395  0.17897  163 SER D OG  
11688 N N   . GLU D 164 ? 1.03680 1.20448 1.16712 0.03331  0.16828  0.21806  164 GLU D N   
11689 C CA  . GLU D 164 ? 1.15766 1.31073 1.25659 0.05186  0.17985  0.22043  164 GLU D CA  
11690 C C   . GLU D 164 ? 1.16785 1.29898 1.23650 0.06260  0.17107  0.20496  164 GLU D C   
11691 O O   . GLU D 164 ? 1.17490 1.28031 1.21192 0.07065  0.17059  0.20030  164 GLU D O   
11692 C CB  . GLU D 164 ? 1.25595 1.43245 1.36539 0.06318  0.19721  0.23450  164 GLU D CB  
11693 C CG  . GLU D 164 ? 1.30550 1.49511 1.43015 0.05933  0.21159  0.25226  164 GLU D CG  
11694 C CD  . GLU D 164 ? 1.39445 1.61314 1.56309 0.04097  0.20889  0.26107  164 GLU D CD  
11695 O OE1 . GLU D 164 ? 1.35712 1.59544 1.54719 0.03768  0.20267  0.25845  164 GLU D OE1 
11696 O OE2 . GLU D 164 ? 1.36259 1.58348 1.54358 0.02953  0.21241  0.27078  164 GLU D OE2 
11697 N N   . SER D 165 ? 1.20687 1.34751 1.28489 0.06223  0.16333  0.19715  165 SER D N   
11698 C CA  . SER D 165 ? 1.22107 1.34324 1.27199 0.07281  0.15618  0.18383  165 SER D CA  
11699 C C   . SER D 165 ? 1.12713 1.22288 1.15916 0.06740  0.14250  0.17119  165 SER D C   
11700 O O   . SER D 165 ? 1.06347 1.13849 1.06635 0.07740  0.13840  0.16237  165 SER D O   
11701 C CB  . SER D 165 ? 1.13447 1.27307 1.20257 0.07111  0.14996  0.17868  165 SER D CB  
11702 O OG  . SER D 165 ? 1.21431 1.33753 1.25580 0.08427  0.14720  0.16911  165 SER D OG  
11703 N N   . PHE D 166 ? 1.22948 1.32511 1.27716 0.05205  0.13525  0.17042  166 PHE D N   
11704 C CA  . PHE D 166 ? 1.18182 1.25404 1.21364 0.04770  0.12302  0.15936  166 PHE D CA  
11705 C C   . PHE D 166 ? 1.17917 1.23108 1.18449 0.05584  0.12838  0.16299  166 PHE D C   
11706 O O   . PHE D 166 ? 1.22395 1.28024 1.23464 0.05439  0.13837  0.17469  166 PHE D O   
11707 C CB  . PHE D 166 ? 1.13333 1.20967 1.18805 0.03004  0.11433  0.15755  166 PHE D CB  
11708 C CG  . PHE D 166 ? 1.19646 1.25030 1.23706 0.02629  0.10309  0.14746  166 PHE D CG  
11709 C CD1 . PHE D 166 ? 1.19065 1.23559 1.22268 0.02737  0.09185  0.13434  166 PHE D CD1 
11710 C CD2 . PHE D 166 ? 1.24782 1.28980 1.28434 0.02195  0.10409  0.15178  166 PHE D CD2 
11711 C CE1 . PHE D 166 ? 1.24566 1.27234 1.26725 0.02435  0.08206  0.12606  166 PHE D CE1 
11712 C CE2 . PHE D 166 ? 1.32680 1.34932 1.35165 0.01953  0.09397  0.14318  166 PHE D CE2 
11713 C CZ  . PHE D 166 ? 1.29510 1.31097 1.31342 0.02083  0.08309  0.13051  166 PHE D CZ  
11714 N N   . PRO D 167 ? 1.17272 1.20202 1.14942 0.06381  0.12144  0.15365  167 PRO D N   
11715 C CA  . PRO D 167 ? 1.15809 1.18004 1.12683 0.06501  0.10932  0.14014  167 PRO D CA  
11716 C C   . PRO D 167 ? 1.20413 1.22116 1.15149 0.07980  0.11312  0.13780  167 PRO D C   
11717 O O   . PRO D 167 ? 1.21850 1.23979 1.16952 0.07984  0.10709  0.13023  167 PRO D O   
11718 C CB  . PRO D 167 ? 1.04841 1.04778 1.00033 0.06294  0.09874  0.13289  167 PRO D CB  
11719 C CG  . PRO D 167 ? 1.10272 1.09162 1.03981 0.06808  0.10743  0.14251  167 PRO D CG  
11720 C CD  . PRO D 167 ? 1.14583 1.15342 1.09701 0.06966  0.12306  0.15585  167 PRO D CD  
11721 N N   . GLY D 168 ? 1.19194 1.19833 1.11507 0.09290  0.12331  0.14421  168 GLY D N   
11722 C CA  . GLY D 168 ? 1.18024 1.17259 1.07427 0.10753  0.12425  0.13960  168 GLY D CA  
11723 C C   . GLY D 168 ? 1.15965 1.16933 1.06479 0.11289  0.13032  0.14100  168 GLY D C   
11724 O O   . GLY D 168 ? 1.25996 1.26000 1.14958 0.11925  0.12469  0.13252  168 GLY D O   
11725 N N   . LYS D 169 ? 1.21551 1.25087 1.14788 0.11032  0.14150  0.15212  169 LYS D N   
11726 C CA  . LYS D 169 ? 1.23670 1.28898 1.17751 0.11875  0.14979  0.15602  169 LYS D CA  
11727 C C   . LYS D 169 ? 1.14914 1.21394 1.11105 0.10984  0.13858  0.14773  169 LYS D C   
11728 O O   . LYS D 169 ? 1.17073 1.24093 1.13052 0.11826  0.14067  0.14617  169 LYS D O   
11729 C CB  . LYS D 169 ? 1.31226 1.38961 1.27642 0.11944  0.16596  0.17230  169 LYS D CB  
11730 C CG  . LYS D 169 ? 1.35593 1.42256 1.29593 0.13350  0.18148  0.18220  169 LYS D CG  
11731 C CD  . LYS D 169 ? 1.45616 1.54955 1.42424 0.13082  0.19694  0.19932  169 LYS D CD  
11732 C CE  . LYS D 169 ? 1.52734 1.62356 1.51366 0.11367  0.19230  0.20265  169 LYS D CE  
11733 N NZ  . LYS D 169 ? 1.49393 1.61720 1.51074 0.10838  0.20580  0.21947  169 LYS D NZ  
11734 N N   . LEU D 170 ? 0.99952 1.06763 0.98015 0.09358  0.12703  0.14251  170 LEU D N   
11735 C CA  . LEU D 170 ? 1.02127 1.10408 1.02567 0.08355  0.11789  0.13682  170 LEU D CA  
11736 C C   . LEU D 170 ? 0.89817 0.96703 0.88376 0.08952  0.10919  0.12474  170 LEU D C   
11737 O O   . LEU D 170 ? 0.88125 0.92622 0.84139 0.09227  0.10207  0.11628  170 LEU D O   
11738 C CB  . LEU D 170 ? 0.93239 1.01600 0.95468 0.06605  0.10768  0.13314  170 LEU D CB  
11739 C CG  . LEU D 170 ? 0.95359 1.04837 0.99713 0.05477  0.09705  0.12623  170 LEU D CG  
11740 C CD1 . LEU D 170 ? 0.83107 0.94202 0.90470 0.03920  0.09562  0.13193  170 LEU D CD1 
11741 C CD2 . LEU D 170 ? 0.83723 0.91210 0.86560 0.05178  0.08383  0.11219  170 LEU D CD2 
11742 N N   . ASP D 171 ? 0.84992 0.93397 0.84861 0.09124  0.10942  0.12452  171 ASP D N   
11743 C CA  . ASP D 171 ? 0.79806 0.87150 0.78422 0.09409  0.10023  0.11330  171 ASP D CA  
11744 C C   . ASP D 171 ? 0.77289 0.85476 0.78086 0.07906  0.08806  0.10630  171 ASP D C   
11745 O O   . ASP D 171 ? 0.66202 0.72880 0.65822 0.07624  0.07732  0.09513  171 ASP D O   
11746 C CB  . ASP D 171 ? 0.87193 0.95335 0.85380 0.10807  0.10861  0.11726  171 ASP D CB  
11747 C CG  . ASP D 171 ? 1.02338 1.09363 0.97938 0.12514  0.12162  0.12370  171 ASP D CG  
11748 O OD1 . ASP D 171 ? 1.17085 1.22530 1.10985 0.12598  0.12302  0.12435  171 ASP D OD1 
11749 O OD2 . ASP D 171 ? 1.13341 1.20979 1.08489 0.13844  0.13065  0.12828  171 ASP D OD2 
11750 N N   . PHE D 172 ? 0.65941 0.76455 0.69839 0.06919  0.08946  0.11295  172 PHE D N   
11751 C CA  . PHE D 172 ? 0.58828 0.70096 0.64663 0.05550  0.07840  0.10691  172 PHE D CA  
11752 C C   . PHE D 172 ? 0.59945 0.72648 0.68400 0.04154  0.07833  0.11355  172 PHE D C   
11753 O O   . PHE D 172 ? 0.62631 0.76836 0.72383 0.04263  0.08808  0.12543  172 PHE D O   
11754 C CB  . PHE D 172 ? 0.58862 0.71547 0.65668 0.05915  0.07757  0.10679  172 PHE D CB  
11755 C CG  . PHE D 172 ? 0.66029 0.77028 0.70226 0.07085  0.07549  0.09877  172 PHE D CG  
11756 C CD1 . PHE D 172 ? 0.62906 0.72411 0.66152 0.06536  0.06371  0.08664  172 PHE D CD1 
11757 C CD2 . PHE D 172 ? 0.63735 0.74517 0.66331 0.08738  0.08562  0.10362  172 PHE D CD2 
11758 C CE1 . PHE D 172 ? 0.59482 0.67316 0.60308 0.07493  0.06121  0.07957  172 PHE D CE1 
11759 C CE2 . PHE D 172 ? 0.58936 0.67856 0.58895 0.09777  0.08308  0.09602  172 PHE D CE2 
11760 C CZ  . PHE D 172 ? 0.69320 0.76764 0.68431 0.09091  0.07043  0.08402  172 PHE D CZ  
11761 N N   . VAL D 173 ? 0.54011 0.66158 0.63177 0.02839  0.06745  0.10601  173 VAL D N   
11762 C CA  . VAL D 173 ? 0.53449 0.66655 0.64971 0.01361  0.06480  0.11038  173 VAL D CA  
11763 C C   . VAL D 173 ? 0.59880 0.74556 0.73292 0.00611  0.05793  0.10866  173 VAL D C   
11764 O O   . VAL D 173 ? 0.58376 0.72143 0.71058 0.00452  0.04925  0.09828  173 VAL D O   
11765 C CB  . VAL D 173 ? 0.59521 0.70850 0.70318 0.00486  0.05777  0.10340  173 VAL D CB  
11766 C CG1 . VAL D 173 ? 0.54904 0.66997 0.67846 -0.01010 0.05529  0.10807  173 VAL D CG1 
11767 C CG2 . VAL D 173 ? 0.64030 0.73779 0.72746 0.01317  0.06301  0.10449  173 VAL D CG2 
11768 N N   . GLU D 174 ? 0.63767 0.80729 0.79608 0.00146  0.06162  0.11928  174 GLU D N   
11769 C CA  . GLU D 174 ? 0.59558 0.78125 0.77372 -0.00600 0.05459  0.11939  174 GLU D CA  
11770 C C   . GLU D 174 ? 0.50890 0.69952 0.70680 -0.02361 0.04860  0.12250  174 GLU D C   
11771 O O   . GLU D 174 ? 0.60846 0.81489 0.82484 -0.02827 0.05410  0.13432  174 GLU D O   
11772 C CB  . GLU D 174 ? 0.53995 0.74955 0.73124 0.00344  0.06239  0.12954  174 GLU D CB  
11773 C CG  . GLU D 174 ? 0.64513 0.84729 0.81592 0.01952  0.06498  0.12406  174 GLU D CG  
11774 C CD  . GLU D 174 ? 0.82332 1.04888 1.00770 0.02921  0.07151  0.13323  174 GLU D CD  
11775 O OE1 . GLU D 174 ? 0.82188 1.06085 1.01304 0.03694  0.08389  0.14499  174 GLU D OE1 
11776 O OE2 . GLU D 174 ? 0.97048 1.20101 1.15859 0.02964  0.06466  0.12908  174 GLU D OE2 
11777 N N   . ILE D 175 ? 0.61058 0.78647 0.80346 -0.03323 0.03760  0.11207  175 ILE D N   
11778 C CA  . ILE D 175 ? 0.66289 0.83813 0.86984 -0.05007 0.03010  0.11281  175 ILE D CA  
11779 C C   . ILE D 175 ? 0.60997 0.79967 0.83304 -0.05708 0.02159  0.11293  175 ILE D C   
11780 O O   . ILE D 175 ? 0.54450 0.72890 0.75786 -0.05289 0.01626  0.10429  175 ILE D O   
11781 C CB  . ILE D 175 ? 0.67306 0.82182 0.86310 -0.05542 0.02373  0.10149  175 ILE D CB  
11782 C CG1 . ILE D 175 ? 0.64596 0.78092 0.81922 -0.04699 0.03121  0.10134  175 ILE D CG1 
11783 C CG2 . ILE D 175 ? 0.62980 0.77441 0.83107 -0.07197 0.01666  0.10233  175 ILE D CG2 
11784 C CD1 . ILE D 175 ? 0.63434 0.74510 0.79150 -0.04975 0.02572  0.09081  175 ILE D CD1 
11785 N N   . PRO D 176 ? 0.74465 0.95212 0.99182 -0.06796 0.01958  0.12271  176 PRO D N   
11786 C CA  . PRO D 176 ? 0.69871 0.92458 0.96339 -0.07269 0.01202  0.12526  176 PRO D CA  
11787 C C   . PRO D 176 ? 0.64704 0.85673 0.90152 -0.08013 -0.00109 0.11286  176 PRO D C   
11788 O O   . PRO D 176 ? 0.63553 0.83022 0.88745 -0.09294 -0.00849 0.10852  176 PRO D O   
11789 C CB  . PRO D 176 ? 0.70393 0.94803 0.99561 -0.08588 0.01126  0.13814  176 PRO D CB  
11790 C CG  . PRO D 176 ? 0.73274 0.97499 1.02230 -0.08198 0.02347  0.14534  176 PRO D CG  
11791 C CD  . PRO D 176 ? 0.71730 0.93018 0.97760 -0.07604 0.02443  0.13320  176 PRO D CD  
11792 N N   . GLY D 177 ? 0.60539 0.81692 0.85261 -0.07147 -0.00348 0.10737  177 GLY D N   
11793 C CA  . GLY D 177 ? 0.62101 0.82232 0.86197 -0.07822 -0.01566 0.09797  177 GLY D CA  
11794 C C   . GLY D 177 ? 0.60117 0.77340 0.81720 -0.07841 -0.01877 0.08425  177 GLY D C   
11795 O O   . GLY D 177 ? 0.64630 0.80713 0.85649 -0.08620 -0.02854 0.07680  177 GLY D O   
11796 N N   . VAL D 178 ? 0.63662 0.79649 0.83758 -0.06987 -0.01085 0.08102  178 VAL D N   
11797 C CA  . VAL D 178 ? 0.60915 0.74376 0.78895 -0.06966 -0.01344 0.06900  178 VAL D CA  
11798 C C   . VAL D 178 ? 0.56167 0.69170 0.72713 -0.05917 -0.01377 0.06172  178 VAL D C   
11799 O O   . VAL D 178 ? 0.54255 0.68684 0.71190 -0.05036 -0.01062 0.06601  178 VAL D O   
11800 C CB  . VAL D 178 ? 0.55558 0.67836 0.72671 -0.06681 -0.00649 0.06915  178 VAL D CB  
11801 C CG1 . VAL D 178 ? 0.53128 0.65347 0.71374 -0.07875 -0.00743 0.07495  178 VAL D CG1 
11802 C CG2 . VAL D 178 ? 0.58616 0.71842 0.75513 -0.05355 0.00357  0.07509  178 VAL D CG2 
11803 N N   . SER D 179 ? 0.66021 0.76990 0.80895 -0.05989 -0.01720 0.05108  179 SER D N   
11804 C CA  . SER D 179 ? 0.57949 0.68295 0.71473 -0.05253 -0.01895 0.04380  179 SER D CA  
11805 C C   . SER D 179 ? 0.62525 0.73057 0.75161 -0.03886 -0.01149 0.04519  179 SER D C   
11806 O O   . SER D 179 ? 0.57288 0.67857 0.69152 -0.03144 -0.01204 0.04253  179 SER D O   
11807 C CB  . SER D 179 ? 0.56091 0.64291 0.68169 -0.05664 -0.02299 0.03328  179 SER D CB  
11808 O OG  . SER D 179 ? 0.63049 0.70748 0.75557 -0.06841 -0.02988 0.03139  179 SER D OG  
11809 N N   . VAL D 180 ? 0.56813 0.67257 0.69339 -0.03527 -0.00482 0.04920  180 VAL D N   
11810 C CA  . VAL D 180 ? 0.61903 0.72372 0.73405 -0.02229 0.00231  0.05136  180 VAL D CA  
11811 C C   . VAL D 180 ? 0.61731 0.74018 0.74631 -0.01933 0.00955  0.06321  180 VAL D C   
11812 O O   . VAL D 180 ? 0.58940 0.71210 0.72241 -0.02196 0.01373  0.06800  180 VAL D O   
11813 C CB  . VAL D 180 ? 0.54775 0.63473 0.64712 -0.01947 0.00393  0.04626  180 VAL D CB  
11814 C CG1 . VAL D 180 ? 0.46618 0.55039 0.55134 -0.00618 0.00974  0.04772  180 VAL D CG1 
11815 C CG2 . VAL D 180 ? 0.50473 0.57637 0.59463 -0.02395 -0.00279 0.03583  180 VAL D CG2 
11816 N N   . SER D 181 ? 0.59820 0.73717 0.73513 -0.01357 0.01141  0.06853  181 SER D N   
11817 C CA  . SER D 181 ? 0.55542 0.71571 0.70999 -0.01134 0.01848  0.08110  181 SER D CA  
11818 C C   . SER D 181 ? 0.56312 0.71986 0.70801 -0.00161 0.02900  0.08584  181 SER D C   
11819 O O   . SER D 181 ? 0.66637 0.83084 0.82229 -0.00523 0.03421  0.09405  181 SER D O   
11820 C CB  . SER D 181 ? 0.47815 0.65575 0.64124 -0.00427 0.01905  0.08563  181 SER D CB  
11821 O OG  . SER D 181 ? 0.61288 0.78653 0.77505 -0.00980 0.00890  0.07835  181 SER D OG  
11822 N N   . SER D 182 ? 0.56480 0.70842 0.68769 0.01050  0.03190  0.08091  182 SER D N   
11823 C CA  . SER D 182 ? 0.60233 0.73898 0.71089 0.02105  0.04108  0.08448  182 SER D CA  
11824 C C   . SER D 182 ? 0.54185 0.65419 0.62973 0.02008  0.03680  0.07491  182 SER D C   
11825 O O   . SER D 182 ? 0.58413 0.68310 0.65664 0.02310  0.03155  0.06603  182 SER D O   
11826 C CB  . SER D 182 ? 0.58820 0.72806 0.68593 0.03699  0.04800  0.08748  182 SER D CB  
11827 O OG  . SER D 182 ? 0.69748 0.86245 0.81656 0.03928  0.05362  0.09834  182 SER D OG  
11828 N N   . ILE D 183 ? 0.51873 0.62581 0.60699 0.01575  0.03890  0.07730  183 ILE D N   
11829 C CA  . ILE D 183 ? 0.55695 0.64302 0.62734 0.01579  0.03546  0.07010  183 ILE D CA  
11830 C C   . ILE D 183 ? 0.50381 0.58160 0.55487 0.02874  0.04285  0.07348  183 ILE D C   
11831 O O   . ILE D 183 ? 0.53225 0.61640 0.58731 0.03118  0.05101  0.08255  183 ILE D O   
11832 C CB  . ILE D 183 ? 0.49385 0.57676 0.57384 0.00442  0.03297  0.07058  183 ILE D CB  
11833 C CG1 . ILE D 183 ? 0.49314 0.58066 0.58832 -0.00792 0.02535  0.06656  183 ILE D CG1 
11834 C CG2 . ILE D 183 ? 0.43027 0.49334 0.49291 0.00611  0.02993  0.06443  183 ILE D CG2 
11835 C CD1 . ILE D 183 ? 0.55737 0.63881 0.65975 -0.01883 0.02264  0.06638  183 ILE D CD1 
11836 N N   . PRO D 184 ? 0.52340 0.58597 0.55241 0.03693  0.04026  0.06683  184 PRO D N   
11837 C CA  . PRO D 184 ? 0.48199 0.53358 0.48896 0.04953  0.04653  0.06967  184 PRO D CA  
11838 C C   . PRO D 184 ? 0.49693 0.53775 0.49701 0.04740  0.04671  0.07090  184 PRO D C   
11839 O O   . PRO D 184 ? 0.44807 0.48473 0.45509 0.03756  0.04009  0.06672  184 PRO D O   
11840 C CB  . PRO D 184 ? 0.58352 0.61844 0.56869 0.05546  0.04041  0.06060  184 PRO D CB  
11841 C CG  . PRO D 184 ? 0.52661 0.56844 0.52525 0.04751  0.03336  0.05488  184 PRO D CG  
11842 C CD  . PRO D 184 ? 0.44906 0.50191 0.47082 0.03451  0.03115  0.05648  184 PRO D CD  
11843 N N   . ARG D 185 ? 0.49970 0.53513 0.48464 0.05773  0.05486  0.07704  185 ARG D N   
11844 C CA  . ARG D 185 ? 0.52803 0.55120 0.50255 0.05757  0.05518  0.07873  185 ARG D CA  
11845 C C   . ARG D 185 ? 0.60015 0.60425 0.55982 0.05515  0.04382  0.06872  185 ARG D C   
11846 O O   . ARG D 185 ? 0.52517 0.52381 0.48791 0.04885  0.03965  0.06773  185 ARG D O   
11847 C CB  . ARG D 185 ? 0.63644 0.65392 0.59186 0.07092  0.06574  0.08625  185 ARG D CB  
11848 C CG  . ARG D 185 ? 0.69424 0.69901 0.63751 0.07174  0.06701  0.08942  185 ARG D CG  
11849 C CD  . ARG D 185 ? 0.66691 0.66149 0.58494 0.08645  0.07679  0.09544  185 ARG D CD  
11850 N NE  . ARG D 185 ? 0.85389 0.82812 0.75018 0.08896  0.07365  0.09470  185 ARG D NE  
11851 C CZ  . ARG D 185 ? 1.00092 0.97583 0.90112 0.08650  0.07850  0.10192  185 ARG D CZ  
11852 N NH1 . ARG D 185 ? 1.03454 1.02908 0.95975 0.08069  0.08681  0.11062  185 ARG D NH1 
11853 N NH2 . ARG D 185 ? 1.03780 0.99274 0.91617 0.08955  0.07429  0.10069  185 ARG D NH2 
11854 N N   . SER D 186 ? 0.48608 0.48038 0.43071 0.05984  0.03854  0.06163  186 SER D N   
11855 C CA  . SER D 186 ? 0.58408 0.56193 0.51627 0.05703  0.02731  0.05271  186 SER D CA  
11856 C C   . SER D 186 ? 0.59479 0.57882 0.54711 0.04437  0.01969  0.04725  186 SER D C   
11857 O O   . SER D 186 ? 0.53384 0.50704 0.48028 0.04110  0.01099  0.04108  186 SER D O   
11858 C CB  . SER D 186 ? 0.49781 0.46361 0.40949 0.06433  0.02382  0.04713  186 SER D CB  
11859 O OG  . SER D 186 ? 0.48700 0.46506 0.41057 0.06355  0.02573  0.04627  186 SER D OG  
11860 N N   . SER D 187 ? 0.51132 0.51195 0.48657 0.03735  0.02256  0.04959  187 SER D N   
11861 C CA  . SER D 187 ? 0.44175 0.44637 0.43402 0.02588  0.01641  0.04483  187 SER D CA  
11862 C C   . SER D 187 ? 0.51006 0.51804 0.51513 0.01934  0.01836  0.04922  187 SER D C   
11863 O O   . SER D 187 ? 0.46674 0.47621 0.48456 0.01036  0.01413  0.04574  187 SER D O   
11864 C CB  . SER D 187 ? 0.42632 0.44371 0.43300 0.02148  0.01632  0.04344  187 SER D CB  
11865 O OG  . SER D 187 ? 0.43697 0.44883 0.43192 0.02608  0.01291  0.03798  187 SER D OG  
11866 N N   . ILE D 188 ? 0.49739 0.50515 0.49799 0.02391  0.02506  0.05691  188 ILE D N   
11867 C CA  . ILE D 188 ? 0.52883 0.53706 0.53887 0.01824  0.02706  0.06163  188 ILE D CA  
11868 C C   . ILE D 188 ? 0.56077 0.55344 0.55855 0.01966  0.02131  0.05813  188 ILE D C   
11869 O O   . ILE D 188 ? 0.51494 0.49705 0.49312 0.02798  0.02007  0.05742  188 ILE D O   
11870 C CB  . ILE D 188 ? 0.51154 0.52671 0.52260 0.02233  0.03740  0.07240  188 ILE D CB  
11871 C CG1 . ILE D 188 ? 0.56745 0.60084 0.59342 0.02119  0.04268  0.07674  188 ILE D CG1 
11872 C CG2 . ILE D 188 ? 0.47121 0.48464 0.49059 0.01598  0.03920  0.07749  188 ILE D CG2 
11873 C CD1 . ILE D 188 ? 0.61006 0.65250 0.63709 0.02710  0.05411  0.08812  188 ILE D CD1 
11874 N N   . PRO D 189 ? 0.58837 0.57849 0.59623 0.01217  0.01734  0.05602  189 PRO D N   
11875 C CA  . PRO D 189 ? 0.57793 0.55519 0.57657 0.01406  0.01210  0.05406  189 PRO D CA  
11876 C C   . PRO D 189 ? 0.59950 0.56926 0.58284 0.02172  0.01635  0.06086  189 PRO D C   
11877 O O   . PRO D 189 ? 0.64207 0.61579 0.62996 0.02101  0.02389  0.06858  189 PRO D O   
11878 C CB  . PRO D 189 ? 0.52241 0.50022 0.53655 0.00547  0.01093  0.05368  189 PRO D CB  
11879 C CG  . PRO D 189 ? 0.49682 0.48488 0.52533 -0.00163 0.01126  0.05076  189 PRO D CG  
11880 C CD  . PRO D 189 ? 0.46620 0.46410 0.49352 0.00194  0.01699  0.05518  189 PRO D CD  
11881 N N   . PRO D 190 ? 0.62591 0.58400 0.59024 0.02876  0.01142  0.05851  190 PRO D N   
11882 C CA  . PRO D 190 ? 0.66702 0.61545 0.61171 0.03744  0.01532  0.06464  190 PRO D CA  
11883 C C   . PRO D 190 ? 0.70996 0.65631 0.65872 0.03579  0.01975  0.07182  190 PRO D C   
11884 O O   . PRO D 190 ? 0.72055 0.66586 0.66098 0.04072  0.02825  0.07962  190 PRO D O   
11885 C CB  . PRO D 190 ? 0.78538 0.71969 0.71186 0.04197  0.00510  0.05924  190 PRO D CB  
11886 C CG  . PRO D 190 ? 0.69816 0.63722 0.63138 0.03814  -0.00069 0.05123  190 PRO D CG  
11887 C CD  . PRO D 190 ? 0.53978 0.49254 0.49840 0.02896  0.00186  0.05027  190 PRO D CD  
11888 N N   . PRO D 191 ? 0.61836 0.56310 0.57872 0.02958  0.01497  0.07001  191 PRO D N   
11889 C CA  . PRO D 191 ? 0.70061 0.64143 0.66347 0.02816  0.01951  0.07722  191 PRO D CA  
11890 C C   . PRO D 191 ? 0.66464 0.61597 0.64032 0.02336  0.02960  0.08416  191 PRO D C   
11891 O O   . PRO D 191 ? 0.73419 0.68178 0.70647 0.02439  0.03584  0.09233  191 PRO D O   
11892 C CB  . PRO D 191 ? 0.64327 0.58115 0.61774 0.02246  0.01245  0.07272  191 PRO D CB  
11893 C CG  . PRO D 191 ? 0.73837 0.67467 0.70889 0.02436  0.00326  0.06477  191 PRO D CG  
11894 C CD  . PRO D 191 ? 0.64776 0.59154 0.61625 0.02521  0.00546  0.06210  191 PRO D CD  
11895 N N   . LEU D 192 ? 0.64217 0.60660 0.63279 0.01776  0.03099  0.08165  192 LEU D N   
11896 C CA  . LEU D 192 ? 0.60091 0.57725 0.60612 0.01212  0.03924  0.08872  192 LEU D CA  
11897 C C   . LEU D 192 ? 0.69762 0.67936 0.69457 0.01958  0.04890  0.09684  192 LEU D C   
11898 O O   . LEU D 192 ? 0.67360 0.66630 0.68316 0.01551  0.05675  0.10490  192 LEU D O   
11899 C CB  . LEU D 192 ? 0.62753 0.61609 0.65044 0.00416  0.03660  0.08371  192 LEU D CB  
11900 C CG  . LEU D 192 ? 0.63524 0.61921 0.66860 -0.00452 0.02973  0.07748  192 LEU D CG  
11901 C CD1 . LEU D 192 ? 0.56336 0.55817 0.61120 -0.01185 0.02748  0.07305  192 LEU D CD1 
11902 C CD2 . LEU D 192 ? 0.55279 0.53047 0.59127 -0.01005 0.03238  0.08337  192 LEU D CD2 
11903 N N   . LEU D 193 ? 0.70888 0.68283 0.68486 0.03033  0.04859  0.09527  193 LEU D N   
11904 C CA  . LEU D 193 ? 0.72857 0.70359 0.69169 0.03967  0.05867  0.10314  193 LEU D CA  
11905 C C   . LEU D 193 ? 0.75843 0.71896 0.70361 0.04544  0.06205  0.10942  193 LEU D C   
11906 O O   . LEU D 193 ? 0.75418 0.71296 0.68555 0.05412  0.07138  0.11661  193 LEU D O   
11907 C CB  . LEU D 193 ? 0.70858 0.68036 0.65522 0.04896  0.05685  0.09781  193 LEU D CB  
11908 C CG  . LEU D 193 ? 0.76375 0.74869 0.72500 0.04497  0.05405  0.09205  193 LEU D CG  
11909 C CD1 . LEU D 193 ? 0.69189 0.66826 0.63301 0.05407  0.05045  0.08578  193 LEU D CD1 
11910 C CD2 . LEU D 193 ? 0.73777 0.74256 0.71815 0.04245  0.06401  0.10014  193 LEU D CD2 
11911 N N   . ASP D 194 ? 0.71613 0.66578 0.66044 0.04154  0.05504  0.10716  194 ASP D N   
11912 C CA  . ASP D 194 ? 0.78926 0.72364 0.71613 0.04675  0.05656  0.11272  194 ASP D CA  
11913 C C   . ASP D 194 ? 0.77965 0.71591 0.72188 0.03822  0.06045  0.11929  194 ASP D C   
11914 O O   . ASP D 194 ? 0.77752 0.71104 0.73072 0.03107  0.05311  0.11470  194 ASP D O   
11915 C CB  . ASP D 194 ? 0.77991 0.69873 0.69158 0.05035  0.04408  0.10519  194 ASP D CB  
11916 C CG  . ASP D 194 ? 0.88956 0.79141 0.78093 0.05663  0.04412  0.11076  194 ASP D CG  
11917 O OD1 . ASP D 194 ? 0.89850 0.79907 0.78454 0.05917  0.05482  0.12042  194 ASP D OD1 
11918 O OD2 . ASP D 194 ? 0.93142 0.82148 0.81246 0.05901  0.03328  0.10593  194 ASP D OD2 
11919 N N   . PRO D 195 ? 0.81929 0.75930 0.76234 0.03873  0.07214  0.13032  195 PRO D N   
11920 C CA  . PRO D 195 ? 0.84527 0.78588 0.80291 0.02932  0.07561  0.13702  195 PRO D CA  
11921 C C   . PRO D 195 ? 0.88396 0.80586 0.83085 0.02990  0.06966  0.13652  195 PRO D C   
11922 O O   . PRO D 195 ? 0.84242 0.76199 0.80120 0.02142  0.07011  0.13976  195 PRO D O   
11923 C CB  . PRO D 195 ? 0.82007 0.76755 0.77662 0.03201  0.08999  0.14986  195 PRO D CB  
11924 C CG  . PRO D 195 ? 0.88943 0.84808 0.84243 0.03949  0.09425  0.14861  195 PRO D CG  
11925 C CD  . PRO D 195 ? 0.78697 0.73314 0.72088 0.04698  0.08355  0.13745  195 PRO D CD  
11926 N N   . ASN D 196 ? 0.92787 0.83570 0.85237 0.03953  0.06362  0.13285  196 ASN D N   
11927 C CA  . ASN D 196 ? 0.90628 0.79743 0.82127 0.04102  0.05685  0.13249  196 ASN D CA  
11928 C C   . ASN D 196 ? 0.90597 0.79638 0.83112 0.03708  0.04449  0.12218  196 ASN D C   
11929 O O   . ASN D 196 ? 0.89185 0.77055 0.81343 0.03788  0.03867  0.12186  196 ASN D O   
11930 C CB  . ASN D 196 ? 1.02478 0.90041 0.90988 0.05329  0.05549  0.13466  196 ASN D CB  
11931 C CG  . ASN D 196 ? 1.01966 0.89363 0.89139 0.05882  0.06900  0.14553  196 ASN D CG  
11932 O OD1 . ASN D 196 ? 1.08195 0.95282 0.93457 0.06810  0.07190  0.14580  196 ASN D OD1 
11933 N ND2 . ASN D 196 ? 1.07091 0.94595 0.95185 0.05324  0.07771  0.15487  196 ASN D ND2 
11934 N N   . SER D 197 ? 0.81179 0.71436 0.74944 0.03342  0.04087  0.11434  197 SER D N   
11935 C CA  . SER D 197 ? 0.78464 0.68716 0.73146 0.03034  0.03023  0.10492  197 SER D CA  
11936 C C   . SER D 197 ? 0.72747 0.63070 0.69271 0.02091  0.03061  0.10489  197 SER D C   
11937 O O   . SER D 197 ? 0.66473 0.57313 0.64033 0.01404  0.03799  0.11012  197 SER D O   
11938 C CB  . SER D 197 ? 0.79049 0.70441 0.74314 0.02943  0.02682  0.09692  197 SER D CB  
11939 O OG  . SER D 197 ? 0.74383 0.67082 0.71600 0.02068  0.03125  0.09633  197 SER D OG  
11940 N N   . LEU D 198 ? 0.75721 0.65460 0.72615 0.02071  0.02242  0.09925  198 LEU D N   
11941 C CA  . LEU D 198 ? 0.71674 0.61238 0.70079 0.01279  0.02226  0.09770  198 LEU D CA  
11942 C C   . LEU D 198 ? 0.70392 0.61228 0.70387 0.00429  0.02367  0.09293  198 LEU D C   
11943 O O   . LEU D 198 ? 0.63024 0.53875 0.64065 -0.00418 0.02738  0.09516  198 LEU D O   
11944 C CB  . LEU D 198 ? 0.68226 0.57049 0.66698 0.01620  0.01388  0.09256  198 LEU D CB  
11945 C CG  . LEU D 198 ? 0.75298 0.63680 0.75057 0.01009  0.01341  0.08972  198 LEU D CG  
11946 C CD1 . LEU D 198 ? 0.67713 0.54929 0.67267 0.00658  0.01921  0.09743  198 LEU D CD1 
11947 C CD2 . LEU D 198 ? 0.79154 0.67125 0.79049 0.01559  0.00580  0.08497  198 LEU D CD2 
11948 N N   . PHE D 199 ? 0.67914 0.59710 0.67998 0.00617  0.02014  0.08655  199 PHE D N   
11949 C CA  . PHE D 199 ? 0.56886 0.49863 0.58328 -0.00104 0.02075  0.08187  199 PHE D CA  
11950 C C   . PHE D 199 ? 0.61926 0.55740 0.63983 -0.00632 0.02877  0.08876  199 PHE D C   
11951 O O   . PHE D 199 ? 0.58748 0.53076 0.62163 -0.01547 0.02969  0.08802  199 PHE D O   
11952 C CB  . PHE D 199 ? 0.76657 0.70359 0.77755 0.00321  0.01613  0.07512  199 PHE D CB  
11953 C CG  . PHE D 199 ? 0.83281 0.77730 0.85647 -0.00296 0.01305  0.06748  199 PHE D CG  
11954 C CD1 . PHE D 199 ? 0.92160 0.86087 0.95300 -0.00679 0.00950  0.06290  199 PHE D CD1 
11955 C CD2 . PHE D 199 ? 0.84150 0.79714 0.86782 -0.00398 0.01399  0.06502  199 PHE D CD2 
11956 C CE1 . PHE D 199 ? 1.05711 1.00162 1.09783 -0.01197 0.00720  0.05602  199 PHE D CE1 
11957 C CE2 . PHE D 199 ? 0.80727 0.76856 0.84357 -0.00943 0.01096  0.05819  199 PHE D CE2 
11958 C CZ  . PHE D 199 ? 0.91851 0.87394 0.96151 -0.01359 0.00764  0.05364  199 PHE D CZ  
11959 N N   . TYR D 200 ? 0.51952 0.45900 0.53010 -0.00062 0.03458  0.09595  200 TYR D N   
11960 C CA  . TYR D 200 ? 0.66951 0.61874 0.68754 -0.00493 0.04336  0.10432  200 TYR D CA  
11961 C C   . TYR D 200 ? 0.63238 0.57556 0.65880 -0.01367 0.04621  0.11031  200 TYR D C   
11962 O O   . TYR D 200 ? 0.72752 0.67970 0.76893 -0.02316 0.04903  0.11343  200 TYR D O   
11963 C CB  . TYR D 200 ? 0.64090 0.59033 0.64379 0.00469  0.05010  0.11131  200 TYR D CB  
11964 C CG  . TYR D 200 ? 0.73268 0.69331 0.74341 0.00182  0.06087  0.12186  200 TYR D CG  
11965 C CD1 . TYR D 200 ? 0.73113 0.68629 0.74311 -0.00197 0.06692  0.13146  200 TYR D CD1 
11966 C CD2 . TYR D 200 ? 0.85332 0.83034 0.87058 0.00323  0.06526  0.12294  200 TYR D CD2 
11967 C CE1 . TYR D 200 ? 0.85073 0.81785 0.87198 -0.00516 0.07715  0.14215  200 TYR D CE1 
11968 C CE2 . TYR D 200 ? 0.84347 0.83333 0.87048 0.00103  0.07555  0.13364  200 TYR D CE2 
11969 C CZ  . TYR D 200 ? 0.79991 0.78543 0.82960 -0.00353 0.08153  0.14341  200 TYR D CZ  
11970 O OH  . TYR D 200 ? 0.86122 0.86116 0.90272 -0.00635 0.09214  0.15509  200 TYR D OH  
11971 N N   . LYS D 201 ? 0.70365 0.63086 0.72014 -0.01076 0.04493  0.11228  201 LYS D N   
11972 C CA  . LYS D 201 ? 0.70441 0.62233 0.72574 -0.01842 0.04773  0.11836  201 LYS D CA  
11973 C C   . LYS D 201 ? 0.70489 0.62085 0.73949 -0.02865 0.04277  0.11227  201 LYS D C   
11974 O O   . LYS D 201 ? 0.73444 0.65029 0.77891 -0.03905 0.04533  0.11687  201 LYS D O   
11975 C CB  . LYS D 201 ? 0.70337 0.60318 0.70946 -0.01156 0.04659  0.12108  201 LYS D CB  
11976 C CG  . LYS D 201 ? 0.78083 0.67883 0.77063 -0.00198 0.05184  0.12827  201 LYS D CG  
11977 C CD  . LYS D 201 ? 0.92479 0.80579 0.89778 0.00681  0.04715  0.12807  201 LYS D CD  
11978 C CE  . LYS D 201 ? 0.96917 0.84632 0.92240 0.01690  0.05137  0.13438  201 LYS D CE  
11979 N NZ  . LYS D 201 ? 0.93662 0.79851 0.87288 0.02603  0.04419  0.13293  201 LYS D NZ  
11980 N N   . LEU D 202 ? 0.56184 0.47549 0.59614 -0.02607 0.03561  0.10217  202 LEU D N   
11981 C CA  . LEU D 202 ? 0.68119 0.59053 0.72479 -0.03437 0.03136  0.09586  202 LEU D CA  
11982 C C   . LEU D 202 ? 0.63641 0.55986 0.69339 -0.04376 0.03204  0.09532  202 LEU D C   
11983 O O   . LEU D 202 ? 0.60926 0.52791 0.67373 -0.05412 0.03084  0.09528  202 LEU D O   
11984 C CB  . LEU D 202 ? 0.58775 0.49386 0.62852 -0.02847 0.02487  0.08600  202 LEU D CB  
11985 C CG  . LEU D 202 ? 0.65643 0.54982 0.68659 -0.01937 0.02264  0.08643  202 LEU D CG  
11986 C CD1 . LEU D 202 ? 0.70005 0.59537 0.73069 -0.01368 0.01640  0.07772  202 LEU D CD1 
11987 C CD2 . LEU D 202 ? 0.65881 0.53463 0.68720 -0.02279 0.02395  0.08988  202 LEU D CD2 
11988 N N   . PHE D 203 ? 0.58897 0.52884 0.64819 -0.04015 0.03345  0.09502  203 PHE D N   
11989 C CA  . PHE D 203 ? 0.61714 0.57221 0.68988 -0.04802 0.03397  0.09546  203 PHE D CA  
11990 C C   . PHE D 203 ? 0.64095 0.60047 0.72282 -0.05646 0.03951  0.10627  203 PHE D C   
11991 O O   . PHE D 203 ? 0.68031 0.64315 0.77437 -0.06789 0.03731  0.10685  203 PHE D O   
11992 C CB  . PHE D 203 ? 0.55887 0.52930 0.63040 -0.04055 0.03507  0.09368  203 PHE D CB  
11993 C CG  . PHE D 203 ? 0.59196 0.56471 0.66424 -0.03967 0.02854  0.08294  203 PHE D CG  
11994 C CD1 . PHE D 203 ? 0.59334 0.55330 0.66075 -0.03869 0.02310  0.07527  203 PHE D CD1 
11995 C CD2 . PHE D 203 ? 0.55066 0.53851 0.62859 -0.03929 0.02840  0.08110  203 PHE D CD2 
11996 C CE1 . PHE D 203 ? 0.66905 0.63141 0.73739 -0.03803 0.01801  0.06614  203 PHE D CE1 
11997 C CE2 . PHE D 203 ? 0.59627 0.58515 0.67387 -0.03865 0.02267  0.07162  203 PHE D CE2 
11998 C CZ  . PHE D 203 ? 0.56926 0.54549 0.64213 -0.03834 0.01766  0.06423  203 PHE D CZ  
11999 N N   . MET D 204 ? 0.69933 0.65854 0.77511 -0.05132 0.04650  0.11533  204 MET D N   
12000 C CA  . MET D 204 ? 0.80056 0.76566 0.88610 -0.05921 0.05295  0.12704  204 MET D CA  
12001 C C   . MET D 204 ? 0.74125 0.68992 0.82912 -0.07013 0.05044  0.12890  204 MET D C   
12002 O O   . MET D 204 ? 0.84082 0.79468 0.94137 -0.08153 0.05243  0.13643  204 MET D O   
12003 C CB  . MET D 204 ? 0.72798 0.69450 0.80370 -0.05002 0.06197  0.13642  204 MET D CB  
12004 C CG  . MET D 204 ? 0.72303 0.70757 0.79862 -0.04133 0.06708  0.13825  204 MET D CG  
12005 S SD  . MET D 204 ? 0.87960 0.89004 0.98019 -0.05079 0.06883  0.14229  204 MET D SD  
12006 C CE  . MET D 204 ? 0.88228 0.89318 0.99700 -0.06441 0.07398  0.15563  204 MET D CE  
12007 N N   . GLU D 205 ? 0.77235 0.70094 0.84821 -0.06679 0.04602  0.12264  205 GLU D N   
12008 C CA  . GLU D 205 ? 0.80524 0.71416 0.87969 -0.07543 0.04348  0.12331  205 GLU D CA  
12009 C C   . GLU D 205 ? 0.81670 0.72162 0.89785 -0.08487 0.03606  0.11498  205 GLU D C   
12010 O O   . GLU D 205 ? 0.86959 0.76529 0.95540 -0.09705 0.03425  0.11786  205 GLU D O   
12011 C CB  . GLU D 205 ? 0.91511 0.80395 0.97313 -0.06593 0.04260  0.12092  205 GLU D CB  
12012 C CG  . GLU D 205 ? 1.09038 0.95649 1.14411 -0.07130 0.03804  0.11672  205 GLU D CG  
12013 C CD  . GLU D 205 ? 1.18051 1.02932 1.21969 -0.06025 0.03725  0.11484  205 GLU D CD  
12014 O OE1 . GLU D 205 ? 1.11598 0.97013 1.14818 -0.04952 0.03939  0.11714  205 GLU D OE1 
12015 O OE2 . GLU D 205 ? 1.26455 1.09382 1.29859 -0.06195 0.03425  0.11124  205 GLU D OE2 
12016 N N   . ASP D 206 ? 0.75002 0.66067 0.83065 -0.07986 0.03157  0.10491  206 ASP D N   
12017 C CA  . ASP D 206 ? 0.68154 0.58504 0.76459 -0.08710 0.02482  0.09628  206 ASP D CA  
12018 C C   . ASP D 206 ? 0.75049 0.67038 0.84792 -0.09744 0.02241  0.09722  206 ASP D C   
12019 O O   . ASP D 206 ? 0.68591 0.59682 0.78576 -0.10809 0.01703  0.09409  206 ASP D O   
12020 C CB  . ASP D 206 ? 0.65543 0.55677 0.73137 -0.07729 0.02142  0.08552  206 ASP D CB  
12021 C CG  . ASP D 206 ? 0.81229 0.69662 0.87598 -0.06815 0.02203  0.08407  206 ASP D CG  
12022 O OD1 . ASP D 206 ? 0.90893 0.78015 0.96785 -0.06970 0.02469  0.09059  206 ASP D OD1 
12023 O OD2 . ASP D 206 ? 0.90482 0.78927 0.96427 -0.05948 0.01972  0.07694  206 ASP D OD2 
12024 N N   . SER D 207 ? 0.63849 0.58127 0.74452 -0.09411 0.02596  0.10150  207 SER D N   
12025 C CA  . SER D 207 ? 0.67641 0.63750 0.79703 -0.10174 0.02331  0.10213  207 SER D CA  
12026 C C   . SER D 207 ? 0.78537 0.74779 0.91857 -0.11699 0.02214  0.11047  207 SER D C   
12027 O O   . SER D 207 ? 0.68266 0.64723 0.82351 -0.12712 0.01527  0.10740  207 SER D O   
12028 C CB  . SER D 207 ? 0.64668 0.63095 0.77255 -0.09287 0.02863  0.10588  207 SER D CB  
12029 O OG  . SER D 207 ? 0.58332 0.58587 0.72356 -0.09886 0.02576  0.10630  207 SER D OG  
12030 N N   . PRO D 208 ? 0.74616 0.70732 0.88186 -0.11972 0.02814  0.12138  208 PRO D N   
12031 C CA  . PRO D 208 ? 0.82593 0.78700 0.97426 -0.13603 0.02603  0.12955  208 PRO D CA  
12032 C C   . PRO D 208 ? 0.81456 0.74937 0.95462 -0.14630 0.01758  0.12306  208 PRO D C   
12033 O O   . PRO D 208 ? 0.88475 0.81980 1.03480 -0.16113 0.01151  0.12561  208 PRO D O   
12034 C CB  . PRO D 208 ? 0.67726 0.63846 0.82581 -0.13455 0.03535  0.14197  208 PRO D CB  
12035 C CG  . PRO D 208 ? 0.78614 0.75823 0.92778 -0.11782 0.04275  0.14199  208 PRO D CG  
12036 C CD  . PRO D 208 ? 0.73857 0.70112 0.86711 -0.10880 0.03718  0.12803  208 PRO D CD  
12037 N N   . LYS D 209 ? 0.76531 0.67708 0.88700 -0.13862 0.01674  0.11485  209 LYS D N   
12038 C CA  . LYS D 209 ? 0.82015 0.70467 0.93083 -0.14587 0.00966  0.10768  209 LYS D CA  
12039 C C   . LYS D 209 ? 0.83000 0.71617 0.94234 -0.15098 0.00131  0.09832  209 LYS D C   
12040 O O   . LYS D 209 ? 0.82005 0.68242 0.92162 -0.15732 -0.00471 0.09213  209 LYS D O   
12041 C CB  . LYS D 209 ? 0.84984 0.71251 0.94183 -0.13379 0.01190  0.10152  209 LYS D CB  
12042 C CG  . LYS D 209 ? 0.82138 0.67648 0.90796 -0.12903 0.01887  0.11028  209 LYS D CG  
12043 C CD  . LYS D 209 ? 0.87163 0.70391 0.94062 -0.11803 0.01941  0.10418  209 LYS D CD  
12044 C CE  . LYS D 209 ? 0.88722 0.70703 0.94899 -0.11529 0.02494  0.11321  209 LYS D CE  
12045 N NZ  . LYS D 209 ? 0.91218 0.75098 0.97732 -0.10619 0.03175  0.12031  209 LYS D NZ  
12046 N N   . LEU D 210 ? 0.81101 0.72247 0.93469 -0.14817 0.00085  0.09726  210 LEU D N   
12047 C CA  . LEU D 210 ? 0.75191 0.66411 0.87593 -0.15279 -0.00725 0.08867  210 LEU D CA  
12048 C C   . LEU D 210 ? 0.85361 0.75908 0.98375 -0.17076 -0.01545 0.09168  210 LEU D C   
12049 O O   . LEU D 210 ? 0.81685 0.70555 0.93736 -0.17632 -0.02331 0.08332  210 LEU D O   
12050 C CB  . LEU D 210 ? 0.80588 0.74687 0.94141 -0.14649 -0.00604 0.08840  210 LEU D CB  
12051 C CG  . LEU D 210 ? 0.69312 0.63766 0.81969 -0.13040 -0.00206 0.08116  210 LEU D CG  
12052 C CD1 . LEU D 210 ? 0.59430 0.56414 0.73101 -0.12625 -0.00222 0.08071  210 LEU D CD1 
12053 C CD2 . LEU D 210 ? 0.65248 0.57408 0.76297 -0.12773 -0.00605 0.06958  210 LEU D CD2 
12054 N N   . LYS D 211 ? 0.85569 0.77406 1.00163 -0.18025 -0.01396 0.10390  211 LYS D N   
12055 C CA  . LYS D 211 ? 0.93361 0.84955 1.08889 -0.19885 -0.02294 0.10820  211 LYS D CA  
12056 C C   . LYS D 211 ? 0.94425 0.82318 1.08177 -0.20809 -0.02876 0.10419  211 LYS D C   
12057 O O   . LYS D 211 ? 1.01221 0.88333 1.15322 -0.22441 -0.03819 0.10609  211 LYS D O   
12058 C CB  . LYS D 211 ? 1.04168 0.98162 1.21992 -0.20650 -0.01874 0.12368  211 LYS D CB  
12059 C CG  . LYS D 211 ? 1.10390 1.03697 1.27879 -0.20265 -0.00885 0.13204  211 LYS D CG  
12060 C CD  . LYS D 211 ? 1.24513 1.20408 1.44387 -0.21009 -0.00366 0.14806  211 LYS D CD  
12061 C CE  . LYS D 211 ? 1.34557 1.29297 1.53894 -0.20898 0.00519  0.15691  211 LYS D CE  
12062 N NZ  . LYS D 211 ? 1.35529 1.26894 1.53581 -0.22156 -0.00156 0.15531  211 LYS D NZ  
12063 N N   . LYS D 212 ? 0.90761 0.76296 1.02575 -0.19801 -0.02391 0.09885  212 LYS D N   
12064 C CA  . LYS D 212 ? 1.02412 0.84186 1.12270 -0.20433 -0.02838 0.09451  212 LYS D CA  
12065 C C   . LYS D 212 ? 0.96962 0.76701 1.04909 -0.19908 -0.03317 0.08036  212 LYS D C   
12066 O O   . LYS D 212 ? 0.85867 0.62233 0.91866 -0.20223 -0.03639 0.07536  212 LYS D O   
12067 C CB  . LYS D 212 ? 1.11459 0.91638 1.20296 -0.19650 -0.01997 0.09843  212 LYS D CB  
12068 C CG  . LYS D 212 ? 1.11325 0.93865 1.21701 -0.19306 -0.01093 0.11087  212 LYS D CG  
12069 C CD  . LYS D 212 ? 1.18412 1.02828 1.30946 -0.20916 -0.01312 0.12311  212 LYS D CD  
12070 C CE  . LYS D 212 ? 1.30647 1.12511 1.42712 -0.22751 -0.02092 0.12631  212 LYS D CE  
12071 N NZ  . LYS D 212 ? 1.20604 1.04747 1.35117 -0.24438 -0.02572 0.13688  212 LYS D NZ  
12072 N N   . LEU D 213 ? 0.94377 0.75966 1.02727 -0.19076 -0.03313 0.07410  213 LEU D N   
12073 C CA  . LEU D 213 ? 0.95035 0.74928 1.01697 -0.18620 -0.03708 0.06146  213 LEU D CA  
12074 C C   . LEU D 213 ? 0.90384 0.69604 0.96931 -0.20125 -0.04884 0.05879  213 LEU D C   
12075 O O   . LEU D 213 ? 0.81883 0.62747 0.90137 -0.21405 -0.05420 0.06678  213 LEU D O   
12076 C CB  . LEU D 213 ? 0.90594 0.72642 0.97667 -0.17157 -0.03234 0.05618  213 LEU D CB  
12077 C CG  . LEU D 213 ? 0.80144 0.62134 0.86612 -0.15464 -0.02303 0.05408  213 LEU D CG  
12078 C CD1 . LEU D 213 ? 0.82414 0.61023 0.86782 -0.15050 -0.02202 0.04787  213 LEU D CD1 
12079 C CD2 . LEU D 213 ? 0.90827 0.74385 0.98457 -0.15150 -0.01628 0.06464  213 LEU D CD2 
12080 N N   . HIS D 214 ? 0.87507 0.64270 0.91994 -0.19942 -0.05289 0.04780  214 HIS D N   
12081 C CA  . HIS D 214 ? 0.89135 0.65245 0.93175 -0.21113 -0.06440 0.04341  214 HIS D CA  
12082 C C   . HIS D 214 ? 0.91874 0.70409 0.96680 -0.20467 -0.06521 0.03882  214 HIS D C   
12083 O O   . HIS D 214 ? 0.86798 0.65548 0.91704 -0.21434 -0.07514 0.03700  214 HIS D O   
12084 C CB  . HIS D 214 ? 0.85206 0.57024 0.86256 -0.21283 -0.06847 0.03395  214 HIS D CB  
12085 C CG  . HIS D 214 ? 1.08181 0.77172 1.08260 -0.22398 -0.07178 0.03827  214 HIS D CG  
12086 N ND1 . HIS D 214 ? 1.16488 0.82002 1.14446 -0.23579 -0.08188 0.03347  214 HIS D ND1 
12087 C CD2 . HIS D 214 ? 1.00478 0.69403 1.01239 -0.22524 -0.06655 0.04699  214 HIS D CD2 
12088 C CE1 . HIS D 214 ? 1.06327 0.69733 1.03744 -0.24424 -0.08293 0.03901  214 HIS D CE1 
12089 N NE2 . HIS D 214 ? 1.12539 0.78005 1.11679 -0.23803 -0.07346 0.04745  214 HIS D NE2 
12090 N N   . GLY D 215 ? 0.84101 0.64364 0.89387 -0.18904 -0.05575 0.03719  215 GLY D N   
12091 C CA  . GLY D 215 ? 0.81156 0.63634 0.87112 -0.18252 -0.05596 0.03329  215 GLY D CA  
12092 C C   . GLY D 215 ? 0.87061 0.70511 0.92968 -0.16520 -0.04556 0.03034  215 GLY D C   
12093 O O   . GLY D 215 ? 0.75884 0.58074 0.81043 -0.15762 -0.03885 0.03008  215 GLY D O   
12094 N N   . VAL D 216 ? 0.84685 0.70375 0.91393 -0.15917 -0.04499 0.02837  216 VAL D N   
12095 C CA  . VAL D 216 ? 0.73573 0.60419 0.80345 -0.14396 -0.03680 0.02562  216 VAL D CA  
12096 C C   . VAL D 216 ? 0.67710 0.54268 0.73524 -0.13946 -0.03884 0.01629  216 VAL D C   
12097 O O   . VAL D 216 ? 0.66608 0.54220 0.72878 -0.14481 -0.04497 0.01566  216 VAL D O   
12098 C CB  . VAL D 216 ? 0.68768 0.58720 0.77440 -0.13984 -0.03277 0.03361  216 VAL D CB  
12099 C CG1 . VAL D 216 ? 0.61584 0.52519 0.70082 -0.12523 -0.02642 0.02976  216 VAL D CG1 
12100 C CG2 . VAL D 216 ? 0.59396 0.49520 0.68850 -0.14294 -0.02905 0.04322  216 VAL D CG2 
12101 N N   . LEU D 217 ? 0.69172 0.54349 0.73716 -0.12957 -0.03362 0.00967  217 LEU D N   
12102 C CA  . LEU D 217 ? 0.68539 0.53493 0.72194 -0.12387 -0.03352 0.00145  217 LEU D CA  
12103 C C   . LEU D 217 ? 0.63888 0.51117 0.68517 -0.11302 -0.02821 0.00205  217 LEU D C   
12104 O O   . LEU D 217 ? 0.63288 0.50974 0.68331 -0.10543 -0.02233 0.00492  217 LEU D O   
12105 C CB  . LEU D 217 ? 0.69727 0.51887 0.71484 -0.11920 -0.03024 -0.00558 217 LEU D CB  
12106 C CG  . LEU D 217 ? 0.73763 0.53046 0.73748 -0.12829 -0.03606 -0.00976 217 LEU D CG  
12107 C CD1 . LEU D 217 ? 0.71742 0.49861 0.71795 -0.13755 -0.03917 -0.00403 217 LEU D CD1 
12108 C CD2 . LEU D 217 ? 0.60064 0.36952 0.58121 -0.11984 -0.03062 -0.01747 217 LEU D CD2 
12109 N N   . VAL D 218 ? 0.59674 0.48173 0.64535 -0.11245 -0.03090 -0.00060 218 VAL D N   
12110 C CA  . VAL D 218 ? 0.58058 0.48484 0.63615 -0.10308 -0.02702 -0.00058 218 VAL D CA  
12111 C C   . VAL D 218 ? 0.59168 0.49084 0.63744 -0.09966 -0.02746 -0.00834 218 VAL D C   
12112 O O   . VAL D 218 ? 0.60046 0.49348 0.63993 -0.10599 -0.03303 -0.01144 218 VAL D O   
12113 C CB  . VAL D 218 ? 0.58155 0.51018 0.65185 -0.10500 -0.02909 0.00597  218 VAL D CB  
12114 C CG1 . VAL D 218 ? 0.56931 0.51367 0.64333 -0.09462 -0.02493 0.00571  218 VAL D CG1 
12115 C CG2 . VAL D 218 ? 0.61686 0.55042 0.69702 -0.10944 -0.02815 0.01454  218 VAL D CG2 
12116 N N   . ASN D 219 ? 0.52465 0.42625 0.56908 -0.09002 -0.02193 -0.01101 219 ASN D N   
12117 C CA  . ASN D 219 ? 0.52415 0.42348 0.56112 -0.08607 -0.02105 -0.01730 219 ASN D CA  
12118 C C   . ASN D 219 ? 0.54456 0.46284 0.58817 -0.08567 -0.02401 -0.01606 219 ASN D C   
12119 O O   . ASN D 219 ? 0.48403 0.41449 0.53239 -0.07888 -0.02129 -0.01537 219 ASN D O   
12120 C CB  . ASN D 219 ? 0.54886 0.44565 0.58471 -0.07679 -0.01442 -0.01929 219 ASN D CB  
12121 C CG  . ASN D 219 ? 0.57834 0.47551 0.60890 -0.07281 -0.01270 -0.02451 219 ASN D CG  
12122 O OD1 . ASN D 219 ? 0.60563 0.49660 0.62779 -0.07680 -0.01559 -0.02825 219 ASN D OD1 
12123 N ND2 . ASN D 219 ? 0.55137 0.45558 0.58671 -0.06528 -0.00839 -0.02439 219 ASN D ND2 
12124 N N   . THR D 220 ? 0.52709 0.44692 0.57038 -0.09310 -0.03027 -0.01561 220 THR D N   
12125 C CA  . THR D 220 ? 0.54315 0.48012 0.59240 -0.09259 -0.03349 -0.01400 220 THR D CA  
12126 C C   . THR D 220 ? 0.64689 0.57792 0.69028 -0.10058 -0.04098 -0.01612 220 THR D C   
12127 O O   . THR D 220 ? 0.58785 0.50206 0.62320 -0.10737 -0.04418 -0.01806 220 THR D O   
12128 C CB  . THR D 220 ? 0.50274 0.45910 0.56681 -0.09178 -0.03302 -0.00608 220 THR D CB  
12129 O OG1 . THR D 220 ? 0.55886 0.53096 0.62698 -0.08777 -0.03410 -0.00499 220 THR D OG1 
12130 C CG2 . THR D 220 ? 0.60925 0.56660 0.68019 -0.10151 -0.03783 -0.00100 220 THR D CG2 
12131 N N   . PHE D 221 ? 0.61622 0.55987 0.66233 -0.09948 -0.04425 -0.01571 221 PHE D N   
12132 C CA  . PHE D 221 ? 0.60354 0.54321 0.64415 -0.10628 -0.05234 -0.01741 221 PHE D CA  
12133 C C   . PHE D 221 ? 0.64141 0.60322 0.69389 -0.10500 -0.05585 -0.01243 221 PHE D C   
12134 O O   . PHE D 221 ? 0.58612 0.56320 0.64737 -0.09776 -0.05107 -0.00901 221 PHE D O   
12135 C CB  . PHE D 221 ? 0.57190 0.49379 0.59402 -0.10451 -0.05193 -0.02544 221 PHE D CB  
12136 C CG  . PHE D 221 ? 0.56220 0.48986 0.58244 -0.09528 -0.04609 -0.02789 221 PHE D CG  
12137 C CD1 . PHE D 221 ? 0.59564 0.52143 0.61669 -0.08886 -0.03819 -0.02891 221 PHE D CD1 
12138 C CD2 . PHE D 221 ? 0.51186 0.44589 0.52913 -0.09342 -0.04915 -0.02894 221 PHE D CD2 
12139 C CE1 . PHE D 221 ? 0.53926 0.46999 0.55907 -0.08180 -0.03398 -0.03077 221 PHE D CE1 
12140 C CE2 . PHE D 221 ? 0.46883 0.40620 0.48335 -0.08594 -0.04430 -0.03104 221 PHE D CE2 
12141 C CZ  . PHE D 221 ? 0.52869 0.46450 0.54477 -0.08065 -0.03696 -0.03193 221 PHE D CZ  
12142 N N   . GLU D 222 ? 0.69767 0.66014 0.74935 -0.11176 -0.06458 -0.01194 222 GLU D N   
12143 C CA  . GLU D 222 ? 0.69411 0.67852 0.75873 -0.11072 -0.06858 -0.00620 222 GLU D CA  
12144 C C   . GLU D 222 ? 0.69593 0.68719 0.75675 -0.10037 -0.06447 -0.00830 222 GLU D C   
12145 O O   . GLU D 222 ? 0.69568 0.70615 0.76804 -0.09505 -0.06305 -0.00284 222 GLU D O   
12146 C CB  . GLU D 222 ? 0.77194 0.75380 0.83475 -0.11997 -0.07999 -0.00587 222 GLU D CB  
12147 C CG  . GLU D 222 ? 0.95446 0.95787 1.02871 -0.11754 -0.08466 -0.00069 222 GLU D CG  
12148 C CD  . GLU D 222 ? 1.18718 1.19371 1.26669 -0.12822 -0.09712 0.00265  222 GLU D CD  
12149 O OE1 . GLU D 222 ? 1.21011 1.19778 1.27259 -0.13330 -0.10421 -0.00334 222 GLU D OE1 
12150 O OE2 . GLU D 222 ? 1.16111 1.18899 1.26175 -0.13159 -0.09991 0.01168  222 GLU D OE2 
12151 N N   . GLY D 223 ? 0.69597 0.67107 0.74027 -0.09721 -0.06206 -0.01580 223 GLY D N   
12152 C CA  . GLY D 223 ? 0.52675 0.50563 0.56581 -0.08883 -0.05906 -0.01798 223 GLY D CA  
12153 C C   . GLY D 223 ? 0.59737 0.58867 0.64459 -0.08046 -0.05212 -0.01475 223 GLY D C   
12154 O O   . GLY D 223 ? 0.57556 0.57376 0.62124 -0.07381 -0.05113 -0.01442 223 GLY D O   
12155 N N   . ILE D 224 ? 0.54484 0.53733 0.59884 -0.08044 -0.04761 -0.01239 224 ILE D N   
12156 C CA  . ILE D 224 ? 0.51370 0.51537 0.57281 -0.07253 -0.04151 -0.00952 224 ILE D CA  
12157 C C   . ILE D 224 ? 0.58445 0.60055 0.65803 -0.07286 -0.04010 -0.00157 224 ILE D C   
12158 O O   . ILE D 224 ? 0.51667 0.54274 0.59382 -0.06543 -0.03584 0.00204  224 ILE D O   
12159 C CB  . ILE D 224 ? 0.59899 0.58866 0.65138 -0.06984 -0.03619 -0.01379 224 ILE D CB  
12160 C CG1 . ILE D 224 ? 0.55555 0.53548 0.60920 -0.07575 -0.03563 -0.01400 224 ILE D CG1 
12161 C CG2 . ILE D 224 ? 0.50307 0.48149 0.54291 -0.06823 -0.03596 -0.02036 224 ILE D CG2 
12162 C CD1 . ILE D 224 ? 0.49377 0.46377 0.54309 -0.07228 -0.03026 -0.01708 224 ILE D CD1 
12163 N N   . GLU D 225 ? 0.49033 0.50685 0.57132 -0.08122 -0.04332 0.00159  225 GLU D N   
12164 C CA  . GLU D 225 ? 0.57318 0.60289 0.66861 -0.08247 -0.04118 0.00989  225 GLU D CA  
12165 C C   . GLU D 225 ? 0.56456 0.60196 0.67089 -0.09207 -0.04807 0.01475  225 GLU D C   
12166 O O   . GLU D 225 ? 0.55380 0.58975 0.66709 -0.09953 -0.04904 0.01850  225 GLU D O   
12167 C CB  . GLU D 225 ? 0.53342 0.55322 0.62747 -0.08333 -0.03657 0.00978  225 GLU D CB  
12168 C CG  . GLU D 225 ? 0.48957 0.50709 0.57757 -0.07375 -0.03018 0.00786  225 GLU D CG  
12169 C CD  . GLU D 225 ? 0.56689 0.57901 0.65658 -0.07377 -0.02590 0.01023  225 GLU D CD  
12170 O OE1 . GLU D 225 ? 0.54375 0.54164 0.62934 -0.07901 -0.02688 0.00713  225 GLU D OE1 
12171 O OE2 . GLU D 225 ? 0.57346 0.59436 0.66721 -0.06801 -0.02142 0.01535  225 GLU D OE2 
12172 N N   . LYS D 226 ? 0.63667 0.68227 0.74476 -0.09222 -0.05354 0.01515  226 LYS D N   
12173 C CA  . LYS D 226 ? 0.66879 0.72223 0.78769 -0.10200 -0.06198 0.01982  226 LYS D CA  
12174 C C   . LYS D 226 ? 0.64122 0.71545 0.78115 -0.10369 -0.05964 0.03081  226 LYS D C   
12175 O O   . LYS D 226 ? 0.63368 0.70874 0.78291 -0.11450 -0.06432 0.03508  226 LYS D O   
12176 C CB  . LYS D 226 ? 0.74793 0.80762 0.86490 -0.10010 -0.06821 0.01872  226 LYS D CB  
12177 C CG  . LYS D 226 ? 0.80635 0.88007 0.93834 -0.10879 -0.07759 0.02547  226 LYS D CG  
12178 C CD  . LYS D 226 ? 0.79236 0.87491 0.92359 -0.10435 -0.08290 0.02552  226 LYS D CD  
12179 C CE  . LYS D 226 ? 0.88244 0.98643 1.03445 -0.11075 -0.09122 0.03489  226 LYS D CE  
12180 N NZ  . LYS D 226 ? 1.02095 1.13695 1.17447 -0.10374 -0.09501 0.03648  226 LYS D NZ  
12181 N N   . GLU D 227 ? 0.67342 0.76340 0.82002 -0.09309 -0.05209 0.03576  227 GLU D N   
12182 C CA  . GLU D 227 ? 0.65992 0.77164 0.82674 -0.09312 -0.04843 0.04721  227 GLU D CA  
12183 C C   . GLU D 227 ? 0.66070 0.76621 0.83087 -0.09874 -0.04448 0.05017  227 GLU D C   
12184 O O   . GLU D 227 ? 0.65677 0.77040 0.84181 -0.10858 -0.04760 0.05736  227 GLU D O   
12185 C CB  . GLU D 227 ? 0.61906 0.74470 0.78739 -0.07875 -0.03992 0.05101  227 GLU D CB  
12186 C CG  . GLU D 227 ? 0.77206 0.90112 0.93414 -0.07125 -0.04266 0.04779  227 GLU D CG  
12187 C CD  . GLU D 227 ? 0.91269 1.02427 1.05329 -0.06262 -0.03910 0.03850  227 GLU D CD  
12188 O OE1 . GLU D 227 ? 0.85783 0.95002 0.98559 -0.06757 -0.04202 0.03014  227 GLU D OE1 
12189 O OE2 . GLU D 227 ? 0.94205 1.05887 1.07841 -0.05086 -0.03328 0.03990  227 GLU D OE2 
12190 N N   . SER D 228 ? 0.64439 0.73540 0.80113 -0.09283 -0.03802 0.04514  228 SER D N   
12191 C CA  . SER D 228 ? 0.62559 0.71101 0.78461 -0.09594 -0.03329 0.04862  228 SER D CA  
12192 C C   . SER D 228 ? 0.62545 0.69580 0.78328 -0.10945 -0.04003 0.04653  228 SER D C   
12193 O O   . SER D 228 ? 0.63407 0.70457 0.79983 -0.11571 -0.03848 0.05259  228 SER D O   
12194 C CB  . SER D 228 ? 0.45845 0.53114 0.60264 -0.08633 -0.02637 0.04335  228 SER D CB  
12195 O OG  . SER D 228 ? 0.79740 0.85183 0.92608 -0.08620 -0.02972 0.03286  228 SER D OG  
12196 N N   . LEU D 229 ? 0.62659 0.68224 0.77303 -0.11398 -0.04734 0.03821  229 LEU D N   
12197 C CA  . LEU D 229 ? 0.58539 0.62371 0.72740 -0.12652 -0.05429 0.03580  229 LEU D CA  
12198 C C   . LEU D 229 ? 0.62552 0.67758 0.78503 -0.13818 -0.06176 0.04425  229 LEU D C   
12199 O O   . LEU D 229 ? 0.69471 0.74006 0.85858 -0.14834 -0.06413 0.04805  229 LEU D O   
12200 C CB  . LEU D 229 ? 0.55464 0.57299 0.67792 -0.12735 -0.05956 0.02498  229 LEU D CB  
12201 C CG  . LEU D 229 ? 0.65690 0.65614 0.76297 -0.11996 -0.05334 0.01672  229 LEU D CG  
12202 C CD1 . LEU D 229 ? 0.68223 0.66750 0.77210 -0.11879 -0.05701 0.00751  229 LEU D CD1 
12203 C CD2 . LEU D 229 ? 0.62628 0.60752 0.72728 -0.12515 -0.05181 0.01634  229 LEU D CD2 
12204 N N   . GLU D 230 ? 0.59029 0.66173 0.76048 -0.13706 -0.06592 0.04773  230 GLU D N   
12205 C CA  . GLU D 230 ? 0.67493 0.76330 0.86514 -0.14802 -0.07363 0.05695  230 GLU D CA  
12206 C C   . GLU D 230 ? 0.61088 0.71800 0.82118 -0.14864 -0.06645 0.06891  230 GLU D C   
12207 O O   . GLU D 230 ? 0.68666 0.79786 0.91035 -0.16136 -0.07152 0.07606  230 GLU D O   
12208 C CB  . GLU D 230 ? 0.66822 0.77512 0.86632 -0.14443 -0.07881 0.05871  230 GLU D CB  
12209 C CG  . GLU D 230 ? 0.90131 0.98998 1.08069 -0.14656 -0.08787 0.04842  230 GLU D CG  
12210 C CD  . GLU D 230 ? 1.00353 1.10842 1.18682 -0.13903 -0.09049 0.04918  230 GLU D CD  
12211 O OE1 . GLU D 230 ? 0.97727 1.10559 1.17522 -0.12984 -0.08362 0.05650  230 GLU D OE1 
12212 O OE2 . GLU D 230 ? 0.96718 1.06003 1.13738 -0.14169 -0.09910 0.04256  230 GLU D OE2 
12213 N N   . ALA D 231 ? 0.59712 0.71470 0.80874 -0.13528 -0.05474 0.07146  231 ALA D N   
12214 C CA  . ALA D 231 ? 0.67977 0.81395 0.90794 -0.13428 -0.04632 0.08297  231 ALA D CA  
12215 C C   . ALA D 231 ? 0.70644 0.82247 0.92946 -0.14220 -0.04474 0.08325  231 ALA D C   
12216 O O   . ALA D 231 ? 0.64279 0.76897 0.88199 -0.15003 -0.04344 0.09354  231 ALA D O   
12217 C CB  . ALA D 231 ? 0.57647 0.72045 0.80129 -0.11728 -0.03438 0.08423  231 ALA D CB  
12218 N N   . LEU D 232 ? 0.53063 0.61988 0.73165 -0.14012 -0.04456 0.07256  232 LEU D N   
12219 C CA  . LEU D 232 ? 0.62132 0.69103 0.81546 -0.14633 -0.04301 0.07235  232 LEU D CA  
12220 C C   . LEU D 232 ? 0.76557 0.82682 0.96483 -0.16369 -0.05347 0.07456  232 LEU D C   
12221 O O   . LEU D 232 ? 0.78760 0.84514 0.99312 -0.17178 -0.05232 0.08120  232 LEU D O   
12222 C CB  . LEU D 232 ? 0.63537 0.67959 0.80593 -0.13940 -0.04079 0.06062  232 LEU D CB  
12223 C CG  . LEU D 232 ? 0.63282 0.67915 0.79662 -0.12455 -0.03040 0.05942  232 LEU D CG  
12224 C CD1 . LEU D 232 ? 0.65044 0.67525 0.79408 -0.11868 -0.03036 0.04776  232 LEU D CD1 
12225 C CD2 . LEU D 232 ? 0.58506 0.63217 0.75380 -0.12426 -0.02311 0.06748  232 LEU D CD2 
12226 N N   . ASN D 233 ? 0.71401 0.77049 0.90928 -0.16993 -0.06421 0.06919  233 ASN D N   
12227 C CA  . ASN D 233 ? 0.73310 0.77820 0.92974 -0.18692 -0.07611 0.07020  233 ASN D CA  
12228 C C   . ASN D 233 ? 0.78007 0.85267 1.00393 -0.19678 -0.08209 0.08241  233 ASN D C   
12229 O O   . ASN D 233 ? 0.77495 0.84029 1.00291 -0.21264 -0.09293 0.08510  233 ASN D O   
12230 C CB  . ASN D 233 ? 0.69104 0.71481 0.86746 -0.18927 -0.08556 0.05844  233 ASN D CB  
12231 C CG  . ASN D 233 ? 0.73567 0.72783 0.88599 -0.18412 -0.08138 0.04759  233 ASN D CG  
12232 O OD1 . ASN D 233 ? 0.74054 0.71676 0.88556 -0.18751 -0.07828 0.04849  233 ASN D OD1 
12233 N ND2 . ASN D 233 ? 0.71972 0.70304 0.85412 -0.17553 -0.08085 0.03783  233 ASN D ND2 
12234 N N   . GLY D 234 ? 0.86720 0.97056 1.10950 -0.18781 -0.07548 0.09015  234 GLY D N   
12235 C CA  . GLY D 234 ? 0.85444 0.98753 1.12542 -0.19560 -0.07995 0.10291  234 GLY D CA  
12236 C C   . GLY D 234 ? 0.86001 1.01329 1.15140 -0.19470 -0.06922 0.11634  234 GLY D C   
12237 O O   . GLY D 234 ? 0.93410 1.11886 1.25128 -0.19472 -0.06768 0.12812  234 GLY D O   
12238 N N   . GLY D 235 ? 0.80824 0.94389 1.08817 -0.19313 -0.06122 0.11516  235 GLY D N   
12239 C CA  . GLY D 235 ? 0.81648 0.96665 1.11232 -0.19313 -0.05088 0.12777  235 GLY D CA  
12240 C C   . GLY D 235 ? 0.85739 1.03384 1.16354 -0.17681 -0.03759 0.13450  235 GLY D C   
12241 O O   . GLY D 235 ? 0.92389 1.11633 1.24532 -0.17611 -0.02824 0.14662  235 GLY D O   
12242 N N   . LYS D 236 ? 0.82302 1.00256 1.11944 -0.16339 -0.03622 0.12694  236 LYS D N   
12243 C CA  . LYS D 236 ? 0.70705 0.90898 1.01025 -0.14718 -0.02446 0.13251  236 LYS D CA  
12244 C C   . LYS D 236 ? 0.63889 0.82712 0.92278 -0.13349 -0.01230 0.12857  236 LYS D C   
12245 O O   . LYS D 236 ? 0.65034 0.85385 0.93718 -0.12010 -0.00145 0.13403  236 LYS D O   
12246 C CB  . LYS D 236 ? 0.65936 0.87036 0.96061 -0.13918 -0.02913 0.12688  236 LYS D CB  
12247 C CG  . LYS D 236 ? 0.83884 1.07307 1.16446 -0.14879 -0.03895 0.13454  236 LYS D CG  
12248 C CD  . LYS D 236 ? 0.91948 1.15925 1.24009 -0.14040 -0.04408 0.12824  236 LYS D CD  
12249 C CE  . LYS D 236 ? 0.82374 1.07676 1.14181 -0.12054 -0.03121 0.13020  236 LYS D CE  
12250 N NZ  . LYS D 236 ? 0.69289 0.95312 1.00845 -0.11284 -0.03636 0.12589  236 LYS D NZ  
12251 N N   . VAL D 237 ? 0.73580 0.89526 0.99945 -0.13601 -0.01399 0.11954  237 VAL D N   
12252 C CA  . VAL D 237 ? 0.76993 0.91610 1.01612 -0.12418 -0.00393 0.11643  237 VAL D CA  
12253 C C   . VAL D 237 ? 0.77193 0.91609 1.02430 -0.12998 0.00217  0.12604  237 VAL D C   
12254 O O   . VAL D 237 ? 0.73311 0.88874 0.98921 -0.12132 0.01345  0.13443  237 VAL D O   
12255 C CB  . VAL D 237 ? 0.66641 0.78410 0.88791 -0.12174 -0.00847 0.10169  237 VAL D CB  
12256 C CG1 . VAL D 237 ? 0.57775 0.68299 0.78321 -0.11036 0.00062  0.09947  237 VAL D CG1 
12257 C CG2 . VAL D 237 ? 0.56238 0.68184 0.77736 -0.11608 -0.01373 0.09286  237 VAL D CG2 
12258 N N   . VAL D 238 ? 0.81450 0.94220 1.06610 -0.14440 -0.00505 0.12493  238 VAL D N   
12259 C CA  . VAL D 238 ? 0.84771 0.97047 1.10457 -0.15215 -0.00071 0.13400  238 VAL D CA  
12260 C C   . VAL D 238 ? 0.96314 1.08507 1.23393 -0.17187 -0.01152 0.13816  238 VAL D C   
12261 O O   . VAL D 238 ? 0.96719 1.07163 1.22826 -0.17948 -0.02274 0.12862  238 VAL D O   
12262 C CB  . VAL D 238 ? 0.87959 0.97307 1.11298 -0.14765 0.00240  0.12684  238 VAL D CB  
12263 C CG1 . VAL D 238 ? 1.00508 1.08848 1.24231 -0.15870 0.00400  0.13515  238 VAL D CG1 
12264 C CG2 . VAL D 238 ? 0.88651 0.98242 1.10821 -0.12954 0.01304  0.12557  238 VAL D CG2 
12265 N N   . LYS D 239 ? 0.95293 1.09320 1.24588 -0.18030 -0.00826 0.15265  239 LYS D N   
12266 C CA  . LYS D 239 ? 1.10846 1.24735 1.41541 -0.20069 -0.01909 0.15796  239 LYS D CA  
12267 C C   . LYS D 239 ? 1.04358 1.14641 1.33073 -0.20934 -0.02343 0.15180  239 LYS D C   
12268 O O   . LYS D 239 ? 1.03763 1.12773 1.31398 -0.20374 -0.01431 0.15337  239 LYS D O   
12269 C CB  . LYS D 239 ? 1.18304 1.35049 1.51931 -0.20746 -0.01309 0.17619  239 LYS D CB  
12270 C CG  . LYS D 239 ? 1.28306 1.48781 1.64125 -0.19872 -0.00814 0.18402  239 LYS D CG  
12271 C CD  . LYS D 239 ? 1.30469 1.52146 1.67637 -0.20814 -0.02268 0.18206  239 LYS D CD  
12272 C CE  . LYS D 239 ? 1.41509 1.67105 1.81191 -0.19988 -0.01746 0.19212  239 LYS D CE  
12273 N NZ  . LYS D 239 ? 1.45969 1.72944 1.87235 -0.21001 -0.03251 0.19208  239 LYS D NZ  
12274 N N   . GLY D 240 ? 1.02995 1.11486 1.31063 -0.22228 -0.03740 0.14474  240 GLY D N   
12275 C CA  . GLY D 240 ? 1.06733 1.11624 1.32844 -0.23096 -0.04220 0.13906  240 GLY D CA  
12276 C C   . GLY D 240 ? 1.07273 1.09298 1.30405 -0.21960 -0.04139 0.12373  240 GLY D C   
12277 O O   . GLY D 240 ? 0.98400 0.97566 1.19813 -0.22143 -0.04056 0.12031  240 GLY D O   
12278 N N   . LEU D 241 ? 1.02717 1.05420 1.25228 -0.20780 -0.04137 0.11493  241 LEU D N   
12279 C CA  . LEU D 241 ? 0.90635 0.90821 1.10544 -0.19770 -0.04083 0.10095  241 LEU D CA  
12280 C C   . LEU D 241 ? 0.74986 0.72432 0.93373 -0.20854 -0.05302 0.09181  241 LEU D C   
12281 O O   . LEU D 241 ? 0.83651 0.81678 1.02941 -0.22078 -0.06363 0.09347  241 LEU D O   
12282 C CB  . LEU D 241 ? 0.95377 0.97123 1.15125 -0.18275 -0.03721 0.09505  241 LEU D CB  
12283 C CG  . LEU D 241 ? 0.98064 1.00683 1.17498 -0.16602 -0.02464 0.09628  241 LEU D CG  
12284 C CD1 . LEU D 241 ? 0.84941 0.89236 1.04445 -0.15434 -0.02330 0.09166  241 LEU D CD1 
12285 C CD2 . LEU D 241 ? 0.87206 0.87077 1.04488 -0.15954 -0.02109 0.08890  241 LEU D CD2 
12286 N N   . PRO D 242 ? 0.83312 0.77706 0.99328 -0.20390 -0.05180 0.08240  242 PRO D N   
12287 C CA  . PRO D 242 ? 0.82020 0.73655 0.96134 -0.21019 -0.06164 0.07188  242 PRO D CA  
12288 C C   . PRO D 242 ? 0.77125 0.69626 0.90867 -0.20307 -0.06467 0.06350  242 PRO D C   
12289 O O   . PRO D 242 ? 0.82899 0.77666 0.97468 -0.19109 -0.05791 0.06425  242 PRO D O   
12290 C CB  . PRO D 242 ? 0.90580 0.79155 1.02448 -0.20279 -0.05592 0.06537  242 PRO D CB  
12291 C CG  . PRO D 242 ? 0.90248 0.80443 1.02690 -0.18802 -0.04377 0.06871  242 PRO D CG  
12292 C CD  . PRO D 242 ? 0.90456 0.83750 1.05383 -0.19210 -0.04119 0.08147  242 PRO D CD  
12293 N N   . PRO D 243 ? 0.79903 0.70497 0.92240 -0.21001 -0.07477 0.05551  243 PRO D N   
12294 C CA  . PRO D 243 ? 0.78878 0.70219 0.90781 -0.20375 -0.07783 0.04802  243 PRO D CA  
12295 C C   . PRO D 243 ? 0.81847 0.72620 0.92386 -0.18675 -0.06823 0.03969  243 PRO D C   
12296 O O   . PRO D 243 ? 0.81187 0.69712 0.90191 -0.18187 -0.06314 0.03528  243 PRO D O   
12297 C CB  . PRO D 243 ? 0.77565 0.66271 0.87775 -0.21556 -0.09046 0.04134  243 PRO D CB  
12298 C CG  . PRO D 243 ? 0.87886 0.73571 0.96732 -0.22222 -0.09059 0.04114  243 PRO D CG  
12299 C CD  . PRO D 243 ? 0.79268 0.66753 0.90155 -0.22403 -0.08418 0.05306  243 PRO D CD  
12300 N N   . VAL D 244 ? 0.75381 0.68245 0.86555 -0.17779 -0.06601 0.03809  244 VAL D N   
12301 C CA  . VAL D 244 ? 0.70412 0.63051 0.80519 -0.16274 -0.05816 0.03076  244 VAL D CA  
12302 C C   . VAL D 244 ? 0.74003 0.65271 0.82512 -0.16242 -0.06378 0.02076  244 VAL D C   
12303 O O   . VAL D 244 ? 0.69780 0.62174 0.78820 -0.16686 -0.07097 0.02105  244 VAL D O   
12304 C CB  . VAL D 244 ? 0.68356 0.63957 0.79978 -0.15249 -0.05141 0.03570  244 VAL D CB  
12305 C CG1 . VAL D 244 ? 0.50412 0.45632 0.60896 -0.13846 -0.04470 0.02823  244 VAL D CG1 
12306 C CG2 . VAL D 244 ? 0.69017 0.65875 0.82055 -0.15276 -0.04536 0.04619  244 VAL D CG2 
12307 N N   . TYR D 245 ? 0.67434 0.56290 0.73985 -0.15668 -0.06022 0.01241  245 TYR D N   
12308 C CA  . TYR D 245 ? 0.70882 0.57987 0.75593 -0.15624 -0.06424 0.00296  245 TYR D CA  
12309 C C   . TYR D 245 ? 0.65463 0.53531 0.69966 -0.14290 -0.05733 -0.00179 245 TYR D C   
12310 O O   . TYR D 245 ? 0.70146 0.57765 0.74264 -0.13336 -0.04888 -0.00382 245 TYR D O   
12311 C CB  . TYR D 245 ? 0.69383 0.53001 0.71932 -0.15863 -0.06433 -0.00283 245 TYR D CB  
12312 C CG  . TYR D 245 ? 0.82702 0.64936 0.85154 -0.17293 -0.07226 0.00131  245 TYR D CG  
12313 C CD1 . TYR D 245 ? 0.86621 0.68575 0.88944 -0.18563 -0.08454 0.00159  245 TYR D CD1 
12314 C CD2 . TYR D 245 ? 0.86506 0.67630 0.88954 -0.17422 -0.06822 0.00522  245 TYR D CD2 
12315 C CE1 . TYR D 245 ? 0.93242 0.73873 0.95504 -0.20010 -0.09299 0.00571  245 TYR D CE1 
12316 C CE2 . TYR D 245 ? 0.87598 0.67301 0.89900 -0.18823 -0.07577 0.00930  245 TYR D CE2 
12317 C CZ  . TYR D 245 ? 0.94137 0.73607 0.96379 -0.20158 -0.08836 0.00955  245 TYR D CZ  
12318 O OH  . TYR D 245 ? 0.90545 0.68551 0.92676 -0.21683 -0.09697 0.01397  245 TYR D OH  
12319 N N   . GLY D 246 ? 0.61388 0.50758 0.66167 -0.14252 -0.06145 -0.00316 246 GLY D N   
12320 C CA  . GLY D 246 ? 0.58565 0.48474 0.62881 -0.13150 -0.05614 -0.00822 246 GLY D CA  
12321 C C   . GLY D 246 ? 0.64783 0.52133 0.66887 -0.12974 -0.05569 -0.01737 246 GLY D C   
12322 O O   . GLY D 246 ? 0.72289 0.58947 0.73407 -0.13369 -0.06199 -0.02129 246 GLY D O   
12323 N N   . VAL D 247 ? 0.66539 0.52449 0.67815 -0.12334 -0.04803 -0.02040 247 VAL D N   
12324 C CA  . VAL D 247 ? 0.61754 0.45102 0.60916 -0.12056 -0.04560 -0.02824 247 VAL D CA  
12325 C C   . VAL D 247 ? 0.71288 0.55221 0.70256 -0.10946 -0.03801 -0.03212 247 VAL D C   
12326 O O   . VAL D 247 ? 0.75601 0.57721 0.73127 -0.10450 -0.03273 -0.03741 247 VAL D O   
12327 C CB  . VAL D 247 ? 0.76082 0.57184 0.74330 -0.12066 -0.04204 -0.02882 247 VAL D CB  
12328 C CG1 . VAL D 247 ? 0.58411 0.38476 0.56523 -0.13342 -0.05071 -0.02560 247 VAL D CG1 
12329 C CG2 . VAL D 247 ? 0.61969 0.44309 0.61529 -0.11251 -0.03400 -0.02452 247 VAL D CG2 
12330 N N   . GLY D 248 ? 0.65201 0.51565 0.65563 -0.10537 -0.03706 -0.02923 248 GLY D N   
12331 C CA  . GLY D 248 ? 0.58153 0.45100 0.58387 -0.09648 -0.03124 -0.03238 248 GLY D CA  
12332 C C   . GLY D 248 ? 0.62851 0.49525 0.62090 -0.09809 -0.03507 -0.03662 248 GLY D C   
12333 O O   . GLY D 248 ? 0.62970 0.49133 0.61677 -0.10590 -0.04304 -0.03696 248 GLY D O   
12334 N N   . PRO D 249 ? 0.56704 0.43699 0.55670 -0.09106 -0.02994 -0.03955 249 PRO D N   
12335 C CA  . PRO D 249 ? 0.60819 0.48481 0.60457 -0.08253 -0.02176 -0.03905 249 PRO D CA  
12336 C C   . PRO D 249 ? 0.71277 0.57091 0.69954 -0.07869 -0.01484 -0.04226 249 PRO D C   
12337 O O   . PRO D 249 ? 0.62729 0.46701 0.59783 -0.07976 -0.01400 -0.04689 249 PRO D O   
12338 C CB  . PRO D 249 ? 0.60892 0.49491 0.60475 -0.07903 -0.02115 -0.04077 249 PRO D CB  
12339 C CG  . PRO D 249 ? 0.59065 0.46334 0.57108 -0.08371 -0.02548 -0.04486 249 PRO D CG  
12340 C CD  . PRO D 249 ? 0.54866 0.41680 0.52870 -0.09191 -0.03310 -0.04302 249 PRO D CD  
12341 N N   . PHE D 250 ? 0.69924 0.56127 0.69492 -0.07349 -0.00963 -0.03962 250 PHE D N   
12342 C CA  . PHE D 250 ? 0.66882 0.51640 0.65799 -0.06774 -0.00197 -0.04178 250 PHE D CA  
12343 C C   . PHE D 250 ? 0.64052 0.49400 0.63058 -0.06160 0.00374  -0.04368 250 PHE D C   
12344 O O   . PHE D 250 ? 0.63331 0.50341 0.63682 -0.05724 0.00564  -0.04085 250 PHE D O   
12345 C CB  . PHE D 250 ? 0.56631 0.41721 0.56571 -0.06403 0.00087  -0.03756 250 PHE D CB  
12346 C CG  . PHE D 250 ? 0.66455 0.50616 0.66160 -0.07024 -0.00351 -0.03541 250 PHE D CG  
12347 C CD1 . PHE D 250 ? 0.66187 0.48949 0.64677 -0.07858 -0.00931 -0.03786 250 PHE D CD1 
12348 C CD2 . PHE D 250 ? 0.66394 0.51014 0.67055 -0.06820 -0.00232 -0.03057 250 PHE D CD2 
12349 C CE1 . PHE D 250 ? 0.68570 0.50479 0.66941 -0.08558 -0.01397 -0.03529 250 PHE D CE1 
12350 C CE2 . PHE D 250 ? 0.68055 0.51775 0.68519 -0.07453 -0.00601 -0.02795 250 PHE D CE2 
12351 C CZ  . PHE D 250 ? 0.65102 0.47496 0.64486 -0.08364 -0.01190 -0.03020 250 PHE D CZ  
12352 N N   . VAL D 251 ? 0.67867 0.51768 0.65357 -0.06164 0.00623  -0.04823 251 VAL D N   
12353 C CA  . VAL D 251 ? 0.69855 0.54219 0.67339 -0.05684 0.01202  -0.04964 251 VAL D CA  
12354 C C   . VAL D 251 ? 0.72311 0.56446 0.70268 -0.04875 0.02170  -0.04850 251 VAL D C   
12355 O O   . VAL D 251 ? 0.63984 0.46740 0.61424 -0.04660 0.02465  -0.04865 251 VAL D O   
12356 C CB  . VAL D 251 ? 0.72074 0.54904 0.67625 -0.05959 0.01158  -0.05440 251 VAL D CB  
12357 C CG1 . VAL D 251 ? 0.76880 0.59727 0.71958 -0.06779 0.00090  -0.05500 251 VAL D CG1 
12358 C CG2 . VAL D 251 ? 0.79467 0.59762 0.73227 -0.05692 0.01775  -0.05781 251 VAL D CG2 
12359 N N   . PRO D 252 ? 0.67295 0.52759 0.66294 -0.04413 0.02654  -0.04685 252 PRO D N   
12360 C CA  . PRO D 252 ? 0.75686 0.61216 0.75427 -0.03616 0.03570  -0.04474 252 PRO D CA  
12361 C C   . PRO D 252 ? 0.79515 0.62839 0.77517 -0.03234 0.04414  -0.04810 252 PRO D C   
12362 O O   . PRO D 252 ? 0.79876 0.62097 0.76321 -0.03471 0.04494  -0.05181 252 PRO D O   
12363 C CB  . PRO D 252 ? 0.70279 0.57730 0.71426 -0.03443 0.03734  -0.04225 252 PRO D CB  
12364 C CG  . PRO D 252 ? 0.64239 0.52795 0.65655 -0.04062 0.02780  -0.04219 252 PRO D CG  
12365 C CD  . PRO D 252 ? 0.64591 0.51693 0.64333 -0.04614 0.02310  -0.04597 252 PRO D CD  
12366 N N   . CYS D 253 ? 0.75362 0.57927 0.73497 -0.02568 0.05064  -0.04662 253 CYS D N   
12367 C CA  . CYS D 253 ? 0.90640 0.70834 0.86952 -0.02028 0.05965  -0.04951 253 CYS D CA  
12368 C C   . CYS D 253 ? 0.81485 0.62493 0.78802 -0.01082 0.07170  -0.04647 253 CYS D C   
12369 O O   . CYS D 253 ? 0.76452 0.59847 0.76049 -0.00888 0.07195  -0.04171 253 CYS D O   
12370 C CB  . CYS D 253 ? 0.81517 0.59937 0.77011 -0.01877 0.05904  -0.04989 253 CYS D CB  
12371 S SG  . CYS D 253 ? 0.92108 0.69790 0.86807 -0.03074 0.04501  -0.05179 253 CYS D SG  
12372 N N   . GLU D 254 ? 0.88899 0.75881 0.81601 0.12879  0.15699  -0.06001 254 GLU D N   
12373 C CA  . GLU D 254 ? 0.96034 0.84847 0.89051 0.13158  0.16418  -0.04991 254 GLU D CA  
12374 C C   . GLU D 254 ? 0.93880 0.84052 0.88595 0.13895  0.17190  -0.04135 254 GLU D C   
12375 O O   . GLU D 254 ? 0.89380 0.81470 0.84978 0.13856  0.17295  -0.03038 254 GLU D O   
12376 C CB  . GLU D 254 ? 1.13412 1.01596 1.04957 0.13585  0.17366  -0.05454 254 GLU D CB  
12377 C CG  . GLU D 254 ? 1.27984 1.15699 1.17976 0.12816  0.16708  -0.05823 254 GLU D CG  
12378 C CD  . GLU D 254 ? 1.37451 1.27087 1.27685 0.12376  0.16472  -0.04753 254 GLU D CD  
12379 O OE1 . GLU D 254 ? 1.29086 1.20440 1.20756 0.12585  0.16691  -0.03715 254 GLU D OE1 
12380 O OE2 . GLU D 254 ? 1.47611 1.37045 1.36590 0.11821  0.16073  -0.04951 254 GLU D OE2 
12381 N N   . PHE D 255 ? 0.77386 0.66608 0.72588 0.14572  0.17738  -0.04613 255 PHE D N   
12382 C CA  . PHE D 255 ? 0.91936 0.82367 0.88659 0.15371  0.18617  -0.03848 255 PHE D CA  
12383 C C   . PHE D 255 ? 0.90137 0.82119 0.88507 0.14986  0.17880  -0.02900 255 PHE D C   
12384 O O   . PHE D 255 ? 0.87505 0.80930 0.87196 0.15538  0.18534  -0.02032 255 PHE D O   
12385 C CB  . PHE D 255 ? 0.80135 0.69103 0.76996 0.16150  0.19313  -0.04620 255 PHE D CB  
12386 C CG  . PHE D 255 ? 0.83310 0.71026 0.80502 0.15775  0.18375  -0.05269 255 PHE D CG  
12387 C CD1 . PHE D 255 ? 0.79623 0.68200 0.78478 0.15774  0.17995  -0.04683 255 PHE D CD1 
12388 C CD2 . PHE D 255 ? 0.76241 0.61909 0.72089 0.15453  0.17907  -0.06476 255 PHE D CD2 
12389 C CE1 . PHE D 255 ? 0.82733 0.70162 0.81898 0.15439  0.17144  -0.05280 255 PHE D CE1 
12390 C CE2 . PHE D 255 ? 0.82362 0.66868 0.78512 0.15122  0.17059  -0.07078 255 PHE D CE2 
12391 C CZ  . PHE D 255 ? 0.74237 0.59621 0.72047 0.15113  0.16674  -0.06479 255 PHE D CZ  
12392 N N   . GLU D 256 ? 0.80099 0.71838 0.78429 0.14053  0.16544  -0.03038 256 GLU D N   
12393 C CA  . GLU D 256 ? 0.85448 0.78613 0.85337 0.13649  0.15798  -0.02179 256 GLU D CA  
12394 C C   . GLU D 256 ? 0.97132 0.92396 0.97434 0.13321  0.15723  -0.01035 256 GLU D C   
12395 O O   . GLU D 256 ? 0.95161 0.92044 0.96972 0.13332  0.15621  -0.00087 256 GLU D O   
12396 C CB  . GLU D 256 ? 0.77875 0.69994 0.77601 0.12771  0.14397  -0.02755 256 GLU D CB  
12397 C CG  . GLU D 256 ? 0.83015 0.73012 0.82302 0.13028  0.14377  -0.03916 256 GLU D CG  
12398 C CD  . GLU D 256 ? 0.85355 0.74226 0.84265 0.12120  0.12984  -0.04548 256 GLU D CD  
12399 O OE1 . GLU D 256 ? 0.86994 0.76845 0.86951 0.11547  0.12086  -0.03964 256 GLU D OE1 
12400 O OE2 . GLU D 256 ? 0.80347 0.67360 0.77907 0.11973  0.12788  -0.05631 256 GLU D OE2 
12401 N N   . LYS D 257 ? 0.97200 0.92487 0.96205 0.13024  0.15767  -0.01101 257 LYS D N   
12402 C CA  . LYS D 257 ? 1.12666 1.09920 1.11987 0.12745  0.15764  -0.00032 257 LYS D CA  
12403 C C   . LYS D 257 ? 1.23520 1.22279 1.23902 0.13634  0.16980  0.00839  257 LYS D C   
12404 O O   . LYS D 257 ? 1.13510 1.11761 1.13366 0.14424  0.18111  0.00545  257 LYS D O   
12405 C CB  . LYS D 257 ? 1.13810 1.10651 1.11441 0.12372  0.15727  -0.00353 257 LYS D CB  
12406 C CG  . LYS D 257 ? 1.07124 1.03155 1.03911 0.11310  0.14370  -0.00834 257 LYS D CG  
12407 C CD  . LYS D 257 ? 1.12176 1.07915 1.07326 0.10984  0.14403  -0.01089 257 LYS D CD  
12408 C CE  . LYS D 257 ? 1.24659 1.21874 1.19963 0.10147  0.13589  -0.00276 257 LYS D CE  
12409 N NZ  . LYS D 257 ? 1.13288 1.12727 1.09943 0.10445  0.14099  0.00991  257 LYS D NZ  
12410 N N   . VAL D 258 ? 1.32851 1.33467 1.34740 0.13500  0.16743  0.01910  258 VAL D N   
12411 C CA  . VAL D 258 ? 1.48682 1.50838 1.51741 0.14316  0.17826  0.02802  258 VAL D CA  
12412 C C   . VAL D 258 ? 1.79277 1.82150 1.81503 0.14634  0.18716  0.03146  258 VAL D C   
12413 O O   . VAL D 258 ? 1.75755 1.78869 1.77043 0.14008  0.18249  0.03216  258 VAL D O   
12414 C CB  . VAL D 258 ? 1.52959 1.57012 1.57723 0.13985  0.17268  0.03885  258 VAL D CB  
12415 C CG1 . VAL D 258 ? 1.65698 1.71468 1.71667 0.14801  0.18376  0.04869  258 VAL D CG1 
12416 C CG2 . VAL D 258 ? 1.43727 1.47016 1.49330 0.13738  0.16460  0.03511  258 VAL D CG2 
12417 N N   . VAL D 259 ? 2.11054 2.14259 2.13623 0.15621  0.20019  0.03360  259 VAL D N   
12418 C CA  . VAL D 259 ? 2.16126 2.19812 2.17841 0.16037  0.20994  0.03574  259 VAL D CA  
12419 C C   . VAL D 259 ? 2.19136 2.24852 2.21210 0.15570  0.20730  0.04666  259 VAL D C   
12420 O O   . VAL D 259 ? 2.17630 2.23421 2.18538 0.15258  0.20722  0.04637  259 VAL D O   
12421 C CB  . VAL D 259 ? 2.06118 2.09941 2.08373 0.17198  0.22427  0.03702  259 VAL D CB  
12422 C CG1 . VAL D 259 ? 1.91411 1.93026 1.92878 0.17645  0.22787  0.02488  259 VAL D CG1 
12423 C CG2 . VAL D 259 ? 1.99011 2.04336 2.03215 0.17542  0.22584  0.04621  259 VAL D CG2 
12424 N N   . LYS D 260 ? 2.06938 2.14332 2.10626 0.15505  0.20501  0.05640  260 LYS D N   
12425 C CA  . LYS D 260 ? 2.01475 2.10901 2.05674 0.15067  0.20239  0.06732  260 LYS D CA  
12426 C C   . LYS D 260 ? 1.99519 2.09551 2.04672 0.14222  0.18939  0.07075  260 LYS D C   
12427 O O   . LYS D 260 ? 1.99415 2.10113 2.06040 0.14422  0.18872  0.07491  260 LYS D O   
12428 C CB  . LYS D 260 ? 2.00235 2.11424 2.05540 0.15869  0.21370  0.07735  260 LYS D CB  
12429 C CG  . LYS D 260 ? 1.96168 2.09510 2.02014 0.15451  0.21159  0.08885  260 LYS D CG  
12430 C CD  . LYS D 260 ? 1.84661 1.99652 1.91440 0.16290  0.22365  0.09819  260 LYS D CD  
12431 C CE  . LYS D 260 ? 1.78477 1.95540 1.85632 0.15866  0.22187  0.10912  260 LYS D CE  
12432 N NZ  . LYS D 260 ? 1.67097 1.85739 1.75019 0.16684  0.23400  0.11800  260 LYS D NZ  
12433 N N   . ARG D 261 ? 1.94530 2.04327 1.98849 0.13283  0.17916  0.06895  261 ARG D N   
12434 C CA  . ARG D 261 ? 1.84304 1.94832 1.89432 0.12400  0.16664  0.07297  261 ARG D CA  
12435 C C   . ARG D 261 ? 1.75306 1.87708 1.80582 0.11918  0.16459  0.08284  261 ARG D C   
12436 O O   . ARG D 261 ? 1.70702 1.83231 1.74903 0.11961  0.16904  0.08314  261 ARG D O   
12437 C CB  . ARG D 261 ? 1.79553 1.88275 1.83680 0.11633  0.15533  0.06290  261 ARG D CB  
12438 C CG  . ARG D 261 ? 1.86098 1.95408 1.91086 0.10727  0.14210  0.06617  261 ARG D CG  
12439 C CD  . ARG D 261 ? 1.89447 1.96805 1.93606 0.10122  0.13194  0.05546  261 ARG D CD  
12440 N NE  . ARG D 261 ? 1.91424 1.97322 1.95766 0.10699  0.13516  0.04786  261 ARG D NE  
12441 C CZ  . ARG D 261 ? 1.89039 1.95189 1.94777 0.10838  0.13295  0.04970  261 ARG D CZ  
12442 N NH1 . ARG D 261 ? 1.81748 1.89579 1.88868 0.10464  0.12775  0.05895  261 ARG D NH1 
12443 N NH2 . ARG D 261 ? 1.82550 1.87236 1.88300 0.11364  0.13609  0.04205  261 ARG D NH2 
12444 N N   . GLY D 262 ? 1.89309 2.03197 1.95950 0.11470  0.15801  0.09103  262 GLY D N   
12445 C CA  . GLY D 262 ? 1.73421 1.89145 1.80327 0.10959  0.15524  0.10068  262 GLY D CA  
12446 C C   . GLY D 262 ? 1.60010 1.75160 1.65578 0.10056  0.14653  0.09714  262 GLY D C   
12447 O O   . GLY D 262 ? 1.47876 1.64402 1.53375 0.09689  0.14561  0.10434  262 GLY D O   
12448 N N   . GLU D 263 ? 1.39532 1.52713 1.44067 0.09682  0.14001  0.08639  263 GLU D N   
12449 C CA  . GLU D 263 ? 1.17872 1.30255 1.21017 0.08849  0.13175  0.08169  263 GLU D CA  
12450 C C   . GLU D 263 ? 0.84718 0.98302 0.88516 0.07870  0.12021  0.08817  263 GLU D C   
12451 O O   . GLU D 263 ? 0.64181 0.77245 0.66980 0.07089  0.11211  0.08515  263 GLU D O   
12452 C CB  . GLU D 263 ? 1.22131 1.34639 1.24003 0.09103  0.13948  0.08197  263 GLU D CB  
12453 C CG  . GLU D 263 ? 1.40441 1.51944 1.41683 0.10101  0.15189  0.07644  263 GLU D CG  
12454 C CD  . GLU D 263 ? 1.43011 1.55495 1.43708 0.10541  0.16189  0.08147  263 GLU D CD  
12455 O OE1 . GLU D 263 ? 1.31755 1.45820 1.32705 0.10109  0.15949  0.08996  263 GLU D OE1 
12456 O OE2 . GLU D 263 ? 1.53001 1.64685 1.53025 0.11314  0.17219  0.07696  263 GLU D OE2 
12457 N N   . THR D 264 ? 0.68026 0.83207 0.73501 0.07898  0.11934  0.09701  264 THR D N   
12458 C CA  . THR D 264 ? 0.74348 0.90913 0.80554 0.07021  0.10953  0.10437  264 THR D CA  
12459 C C   . THR D 264 ? 0.54763 0.70233 0.60931 0.06186  0.09624  0.09850  264 THR D C   
12460 O O   . THR D 264 ? 0.56891 0.73066 0.63178 0.05314  0.08683  0.10218  264 THR D O   
12461 C CB  . THR D 264 ? 0.79073 0.97699 0.87104 0.07332  0.11302  0.11553  264 THR D CB  
12462 O OG1 . THR D 264 ? 0.91887 1.09997 1.00859 0.07918  0.11595  0.11302  264 THR D OG1 
12463 C CG2 . THR D 264 ? 0.83431 1.03455 0.91480 0.07959  0.12455  0.12300  264 THR D CG2 
12464 N N   . ILE D 265 ? 0.53378 0.67156 0.59396 0.06430  0.09528  0.08955  265 ILE D N   
12465 C CA  . ILE D 265 ? 0.59500 0.72075 0.65348 0.05652  0.08281  0.08310  265 ILE D CA  
12466 C C   . ILE D 265 ? 0.44165 0.55355 0.48226 0.05084  0.07769  0.07546  265 ILE D C   
12467 O O   . ILE D 265 ? 0.46960 0.58132 0.50803 0.04157  0.06669  0.07534  265 ILE D O   
12468 C CB  . ILE D 265 ? 0.48447 0.59704 0.54767 0.06118  0.08362  0.07623  265 ILE D CB  
12469 C CG1 . ILE D 265 ? 0.59523 0.72209 0.67782 0.06286  0.08327  0.08407  265 ILE D CG1 
12470 C CG2 . ILE D 265 ? 0.46017 0.55390 0.51506 0.05455  0.07290  0.06607  265 ILE D CG2 
12471 C CD1 . ILE D 265 ? 0.65177 0.76783 0.74037 0.06864  0.08570  0.07853  265 ILE D CD1 
12472 N N   . SER D 266 ? 0.52554 0.62588 0.55316 0.05629  0.08567  0.06906  266 SER D N   
12473 C CA  . SER D 266 ? 0.55947 0.64776 0.56970 0.05138  0.08179  0.06225  266 SER D CA  
12474 C C   . SER D 266 ? 0.56981 0.67253 0.57758 0.04561  0.07911  0.06995  266 SER D C   
12475 O O   . SER D 266 ? 0.51725 0.61460 0.51606 0.03750  0.07027  0.06699  266 SER D O   
12476 C CB  . SER D 266 ? 0.68405 0.75924 0.68177 0.05905  0.09211  0.05486  266 SER D CB  
12477 O OG  . SER D 266 ? 0.79336 0.85533 0.77409 0.05430  0.08797  0.04732  266 SER D OG  
12478 N N   . GLU D 267 ? 0.44804 0.56929 0.46383 0.04967  0.08663  0.07995  267 GLU D N   
12479 C CA  . GLU D 267 ? 0.47066 0.60705 0.48547 0.04434  0.08430  0.08804  267 GLU D CA  
12480 C C   . GLU D 267 ? 0.43655 0.58013 0.45933 0.03459  0.07154  0.09209  267 GLU D C   
12481 O O   . GLU D 267 ? 0.47210 0.61754 0.48807 0.02691  0.06465  0.09308  267 GLU D O   
12482 C CB  . GLU D 267 ? 0.44414 0.59940 0.46756 0.05095  0.09491  0.09818  267 GLU D CB  
12483 C CG  . GLU D 267 ? 0.65676 0.80755 0.67020 0.05926  0.10734  0.09555  267 GLU D CG  
12484 C CD  . GLU D 267 ? 0.84383 1.01223 0.86769 0.06684  0.11825  0.10510  267 GLU D CD  
12485 O OE1 . GLU D 267 ? 0.78472 0.96963 0.82309 0.06514  0.11587  0.11414  267 GLU D OE1 
12486 O OE2 . GLU D 267 ? 0.97649 1.14227 0.99408 0.07449  0.12925  0.10355  267 GLU D OE2 
12487 N N   . TRP D 268 ? 0.43766 0.58551 0.47499 0.03475  0.06831  0.09455  268 TRP D N   
12488 C CA  . TRP D 268 ? 0.36925 0.52321 0.41458 0.02552  0.05605  0.09791  268 TRP D CA  
12489 C C   . TRP D 268 ? 0.49783 0.63367 0.53228 0.01817  0.04544  0.08828  268 TRP D C   
12490 O O   . TRP D 268 ? 0.42079 0.55995 0.45368 0.00916  0.03578  0.09015  268 TRP D O   
12491 C CB  . TRP D 268 ? 0.34808 0.50944 0.41104 0.02783  0.05536  0.10191  268 TRP D CB  
12492 C CG  . TRP D 268 ? 0.43360 0.60217 0.50582 0.01865  0.04317  0.10573  268 TRP D CG  
12493 C CD1 . TRP D 268 ? 0.50981 0.69775 0.59082 0.01386  0.03997  0.11594  268 TRP D CD1 
12494 C CD2 . TRP D 268 ? 0.36048 0.51695 0.43412 0.01308  0.03260  0.09934  268 TRP D CD2 
12495 N NE1 . TRP D 268 ? 0.42960 0.61825 0.51744 0.00564  0.02810  0.11626  268 TRP D NE1 
12496 C CE2 . TRP D 268 ? 0.42394 0.59346 0.50743 0.00501  0.02335  0.10620  268 TRP D CE2 
12497 C CE3 . TRP D 268 ? 0.38331 0.51921 0.45084 0.01412  0.03008  0.08846  268 TRP D CE3 
12498 C CZ2 . TRP D 268 ? 0.45896 0.62162 0.54637 -0.00196 0.01178  0.10255  268 TRP D CZ2 
12499 C CZ3 . TRP D 268 ? 0.43355 0.56267 0.50494 0.00722  0.01854  0.08488  268 TRP D CZ3 
12500 C CH2 . TRP D 268 ? 0.42717 0.56962 0.50842 -0.00071 0.00954  0.09192  268 TRP D CH2 
12501 N N   . LEU D 269 ? 0.39180 0.50833 0.41862 0.02190  0.04715  0.07790  269 LEU D N   
12502 C CA  . LEU D 269 ? 0.45031 0.54870 0.46590 0.01540  0.03765  0.06819  269 LEU D CA  
12503 C C   . LEU D 269 ? 0.40222 0.49752 0.40232 0.01089  0.03604  0.06642  269 LEU D C   
12504 O O   . LEU D 269 ? 0.43305 0.52065 0.42644 0.00259  0.02573  0.06241  269 LEU D O   
12505 C CB  . LEU D 269 ? 0.38612 0.46485 0.39635 0.02112  0.04110  0.05753  269 LEU D CB  
12506 C CG  . LEU D 269 ? 0.38936 0.46706 0.41344 0.02435  0.04048  0.05715  269 LEU D CG  
12507 C CD1 . LEU D 269 ? 0.44582 0.50411 0.46312 0.03078  0.04544  0.04662  269 LEU D CD1 
12508 C CD2 . LEU D 269 ? 0.41718 0.49508 0.44823 0.01532  0.02708  0.05745  269 LEU D CD2 
12509 N N   . ASP D 270 ? 0.38868 0.49004 0.38302 0.01617  0.04604  0.06945  270 ASP D N   
12510 C CA  . ASP D 270 ? 0.40462 0.50393 0.38439 0.01225  0.04512  0.06819  270 ASP D CA  
12511 C C   . ASP D 270 ? 0.48920 0.60256 0.47254 0.00330  0.03678  0.07603  270 ASP D C   
12512 O O   . ASP D 270 ? 0.48713 0.59732 0.45857 -0.00193 0.03310  0.07432  270 ASP D O   
12513 C CB  . ASP D 270 ? 0.40055 0.50455 0.37453 0.02023  0.05813  0.07036  270 ASP D CB  
12514 C CG  . ASP D 270 ? 0.53974 0.62727 0.50604 0.02823  0.06612  0.06113  270 ASP D CG  
12515 O OD1 . ASP D 270 ? 0.54619 0.61569 0.50551 0.02606  0.06072  0.05133  270 ASP D OD1 
12516 O OD2 . ASP D 270 ? 0.64664 0.73925 0.61395 0.03669  0.07785  0.06366  270 ASP D OD2 
12517 N N   . GLU D 271 ? 0.44612 0.57497 0.44547 0.00142  0.03382  0.08456  271 GLU D N   
12518 C CA  . GLU D 271 ? 0.40365 0.54720 0.40769 -0.00675 0.02648  0.09266  271 GLU D CA  
12519 C C   . GLU D 271 ? 0.44438 0.58304 0.45256 -0.01572 0.01297  0.09032  271 GLU D C   
12520 O O   . GLU D 271 ? 0.46980 0.62113 0.48452 -0.02271 0.00612  0.09728  271 GLU D O   
12521 C CB  . GLU D 271 ? 0.39317 0.55899 0.41215 -0.00331 0.03229  0.10451  271 GLU D CB  
12522 C CG  . GLU D 271 ? 0.54212 0.71285 0.55851 0.00641  0.04626  0.10690  271 GLU D CG  
12523 C CD  . GLU D 271 ? 0.77173 0.96523 0.80200 0.00946  0.05199  0.11901  271 GLU D CD  
12524 O OE1 . GLU D 271 ? 0.76660 0.97008 0.81155 0.00717  0.04747  0.12434  271 GLU D OE1 
12525 O OE2 . GLU D 271 ? 0.72598 0.92749 0.75243 0.01416  0.06109  0.12317  271 GLU D OE2 
12526 N N   . GLN D 272 ? 0.43037 0.55100 0.43500 -0.01568 0.00906  0.08068  272 GLN D N   
12527 C CA  . GLN D 272 ? 0.38839 0.50262 0.39630 -0.02383 -0.00361 0.07751  272 GLN D CA  
12528 C C   . GLN D 272 ? 0.40575 0.50163 0.39712 -0.02903 -0.01004 0.06781  272 GLN D C   
12529 O O   . GLN D 272 ? 0.46496 0.54827 0.44358 -0.02440 -0.00409 0.06082  272 GLN D O   
12530 C CB  . GLN D 272 ? 0.34019 0.44841 0.35853 -0.02028 -0.00420 0.07421  272 GLN D CB  
12531 C CG  . GLN D 272 ? 0.44748 0.57026 0.48026 -0.01258 0.00478  0.08180  272 GLN D CG  
12532 C CD  . GLN D 272 ? 0.47803 0.62376 0.52208 -0.01580 0.00388  0.09404  272 GLN D CD  
12533 O OE1 . GLN D 272 ? 0.48056 0.63168 0.52804 -0.02457 -0.00616 0.09705  272 GLN D OE1 
12534 N NE2 . GLN D 272 ? 0.32685 0.48625 0.37670 -0.00871 0.01447  0.10116  272 GLN D NE2 
12535 N N   . PRO D 273 ? 0.39302 0.48708 0.38421 -0.03866 -0.02214 0.06720  273 PRO D N   
12536 C CA  . PRO D 273 ? 0.40933 0.48524 0.38540 -0.04383 -0.02897 0.05763  273 PRO D CA  
12537 C C   . PRO D 273 ? 0.40750 0.46378 0.37935 -0.03970 -0.02827 0.04687  273 PRO D C   
12538 O O   . PRO D 273 ? 0.39672 0.45311 0.37935 -0.03519 -0.02601 0.04681  273 PRO D O   
12539 C CB  . PRO D 273 ? 0.38500 0.46496 0.36604 -0.05450 -0.04213 0.06031  273 PRO D CB  
12540 C CG  . PRO D 273 ? 0.43234 0.53511 0.42759 -0.05533 -0.04082 0.07255  273 PRO D CG  
12541 C CD  . PRO D 273 ? 0.41240 0.52166 0.41693 -0.04544 -0.02995 0.07559  273 PRO D CD  
12542 N N   . SER D 274 ? 0.38640 0.42570 0.34220 -0.04127 -0.03014 0.03765  274 SER D N   
12543 C CA  . SER D 274 ? 0.49397 0.51371 0.44400 -0.03736 -0.02911 0.02683  274 SER D CA  
12544 C C   . SER D 274 ? 0.50202 0.51443 0.45896 -0.04284 -0.03998 0.02324  274 SER D C   
12545 O O   . SER D 274 ? 0.51265 0.52765 0.47088 -0.05176 -0.05052 0.02509  274 SER D O   
12546 C CB  . SER D 274 ? 0.44283 0.44670 0.37353 -0.03790 -0.02840 0.01795  274 SER D CB  
12547 O OG  . SER D 274 ? 0.73733 0.73986 0.66096 -0.04743 -0.03841 0.01763  274 SER D OG  
12548 N N   . GLY D 275 ? 0.41494 0.41819 0.37653 -0.03735 -0.03722 0.01810  275 GLY D N   
12549 C CA  . GLY D 275 ? 0.36207 0.35792 0.33063 -0.04169 -0.04675 0.01439  275 GLY D CA  
12550 C C   . GLY D 275 ? 0.38095 0.39352 0.36670 -0.04561 -0.05204 0.02371  275 GLY D C   
12551 O O   . GLY D 275 ? 0.41343 0.42180 0.40455 -0.05146 -0.06197 0.02171  275 GLY D O   
12552 N N   . SER D 276 ? 0.40746 0.43905 0.40228 -0.04242 -0.04553 0.03384  276 SER D N   
12553 C CA  . SER D 276 ? 0.35445 0.40359 0.36469 -0.04697 -0.05071 0.04343  276 SER D CA  
12554 C C   . SER D 276 ? 0.36990 0.42855 0.39637 -0.04059 -0.04528 0.04828  276 SER D C   
12555 O O   . SER D 276 ? 0.40547 0.47862 0.44574 -0.04410 -0.04958 0.05603  276 SER D O   
12556 C CB  . SER D 276 ? 0.37555 0.44147 0.38499 -0.04978 -0.04905 0.05253  276 SER D CB  
12557 O OG  . SER D 276 ? 0.45537 0.53876 0.47631 -0.04365 -0.04020 0.06161  276 SER D OG  
12558 N N   . VAL D 277 ? 0.31993 0.37102 0.34535 -0.03146 -0.03608 0.04399  277 VAL D N   
12559 C CA  . VAL D 277 ? 0.36042 0.42122 0.40069 -0.02445 -0.02943 0.04900  277 VAL D CA  
12560 C C   . VAL D 277 ? 0.35319 0.39954 0.39699 -0.02253 -0.03229 0.04126  277 VAL D C   
12561 O O   . VAL D 277 ? 0.35060 0.37798 0.38272 -0.02092 -0.03202 0.03110  277 VAL D O   
12562 C CB  . VAL D 277 ? 0.36078 0.42679 0.39867 -0.01468 -0.01532 0.05159  277 VAL D CB  
12563 C CG1 . VAL D 277 ? 0.31472 0.38964 0.36783 -0.00710 -0.00834 0.05624  277 VAL D CG1 
12564 C CG2 . VAL D 277 ? 0.31157 0.39298 0.34695 -0.01672 -0.01269 0.05984  277 VAL D CG2 
12565 N N   . VAL D 278 ? 0.34251 0.39797 0.40243 -0.02276 -0.03504 0.04606  278 VAL D N   
12566 C CA  . VAL D 278 ? 0.36730 0.41170 0.43301 -0.01980 -0.03641 0.04013  278 VAL D CA  
12567 C C   . VAL D 278 ? 0.31519 0.36446 0.38798 -0.00888 -0.02395 0.04261  278 VAL D C   
12568 O O   . VAL D 278 ? 0.40152 0.46931 0.48620 -0.00618 -0.01923 0.05238  278 VAL D O   
12569 C CB  . VAL D 278 ? 0.39286 0.44391 0.47217 -0.02647 -0.04691 0.04363  278 VAL D CB  
12570 C CG1 . VAL D 278 ? 0.40821 0.44297 0.48911 -0.02568 -0.05111 0.03496  278 VAL D CG1 
12571 C CG2 . VAL D 278 ? 0.47718 0.53147 0.55253 -0.03723 -0.05769 0.04551  278 VAL D CG2 
12572 N N   . TYR D 279 ? 0.31953 0.35232 0.38509 -0.00257 -0.01854 0.03381  279 TYR D N   
12573 C CA  . TYR D 279 ? 0.34528 0.38044 0.41743 0.00794  -0.00700 0.03506  279 TYR D CA  
12574 C C   . TYR D 279 ? 0.37596 0.40793 0.46059 0.00917  -0.01039 0.03340  279 TYR D C   
12575 O O   . TYR D 279 ? 0.32470 0.34086 0.40522 0.00568  -0.01779 0.02499  279 TYR D O   
12576 C CB  . TYR D 279 ? 0.28023 0.29962 0.33784 0.01450  0.00148  0.02658  279 TYR D CB  
12577 C CG  . TYR D 279 ? 0.34083 0.35961 0.40427 0.02538  0.01306  0.02631  279 TYR D CG  
12578 C CD1 . TYR D 279 ? 0.36927 0.40635 0.44375 0.03110  0.02167  0.03615  279 TYR D CD1 
12579 C CD2 . TYR D 279 ? 0.38080 0.38065 0.43856 0.02998  0.01554  0.01617  279 TYR D CD2 
12580 C CE1 . TYR D 279 ? 0.36606 0.40261 0.44592 0.04113  0.03239  0.03601  279 TYR D CE1 
12581 C CE2 . TYR D 279 ? 0.40306 0.40213 0.46615 0.03997  0.02626  0.01588  279 TYR D CE2 
12582 C CZ  . TYR D 279 ? 0.38637 0.40379 0.46051 0.04553  0.03466  0.02584  279 TYR D CZ  
12583 O OH  . TYR D 279 ? 0.47042 0.48705 0.54995 0.05553  0.04541  0.02562  279 TYR D OH  
12584 N N   . VAL D 280 ? 0.34622 0.39334 0.44608 0.01409  -0.00502 0.04146  280 VAL D N   
12585 C CA  . VAL D 280 ? 0.34766 0.39514 0.46137 0.01515  -0.00813 0.04163  280 VAL D CA  
12586 C C   . VAL D 280 ? 0.34841 0.39567 0.46745 0.02639  0.00398  0.04167  280 VAL D C   
12587 O O   . VAL D 280 ? 0.36692 0.42854 0.49100 0.03197  0.01323  0.04935  280 VAL D O   
12588 C CB  . VAL D 280 ? 0.29676 0.36400 0.42584 0.00975  -0.01427 0.05189  280 VAL D CB  
12589 C CG1 . VAL D 280 ? 0.34652 0.41357 0.48962 0.01077  -0.01767 0.05167  280 VAL D CG1 
12590 C CG2 . VAL D 280 ? 0.29929 0.36710 0.42288 -0.00133 -0.02585 0.05210  280 VAL D CG2 
12591 N N   . SER D 281 ? 0.36057 0.39170 0.47869 0.02968  0.00392  0.03322  281 SER D N   
12592 C CA  . SER D 281 ? 0.34573 0.37530 0.46947 0.04017  0.01477  0.03262  281 SER D CA  
12593 C C   . SER D 281 ? 0.35256 0.36973 0.48179 0.04055  0.01002  0.02611  281 SER D C   
12594 O O   . SER D 281 ? 0.40855 0.40793 0.52805 0.03649  0.00327  0.01659  281 SER D O   
12595 C CB  . SER D 281 ? 0.38463 0.40298 0.49417 0.04686  0.02487  0.02676  281 SER D CB  
12596 O OG  . SER D 281 ? 0.48450 0.49879 0.59903 0.05668  0.03457  0.02488  281 SER D OG  
12597 N N   . PHE D 282 ? 0.39175 0.49091 0.46135 -0.01806 -0.02463 0.03504  282 PHE D N   
12598 C CA  . PHE D 282 ? 0.36995 0.47224 0.43560 -0.01688 -0.02493 0.03777  282 PHE D CA  
12599 C C   . PHE D 282 ? 0.41025 0.51157 0.48176 -0.01559 -0.02198 0.04293  282 PHE D C   
12600 O O   . PHE D 282 ? 0.48361 0.58886 0.55414 -0.01441 -0.02223 0.04724  282 PHE D O   
12601 C CB  . PHE D 282 ? 0.42402 0.53313 0.48521 -0.01671 -0.02930 0.03916  282 PHE D CB  
12602 C CG  . PHE D 282 ? 0.53185 0.63931 0.58463 -0.01821 -0.03184 0.03346  282 PHE D CG  
12603 C CD1 . PHE D 282 ? 0.54021 0.64376 0.58550 -0.01748 -0.02972 0.02985  282 PHE D CD1 
12604 C CD2 . PHE D 282 ? 0.49671 0.60633 0.54980 -0.02043 -0.03626 0.03212  282 PHE D CD2 
12605 C CE1 . PHE D 282 ? 0.60406 0.70413 0.64119 -0.01823 -0.03118 0.02462  282 PHE D CE1 
12606 C CE2 . PHE D 282 ? 0.47974 0.58558 0.52428 -0.02231 -0.03848 0.02650  282 PHE D CE2 
12607 C CZ  . PHE D 282 ? 0.57965 0.67981 0.61559 -0.02086 -0.03555 0.02254  282 PHE D CZ  
12608 N N   . GLY D 283 ? 0.44262 0.53767 0.51927 -0.01568 -0.01872 0.04265  283 GLY D N   
12609 C CA  . GLY D 283 ? 0.52951 0.61954 0.60970 -0.01496 -0.01510 0.04607  283 GLY D CA  
12610 C C   . GLY D 283 ? 0.51750 0.60688 0.60614 -0.01244 -0.01266 0.05040  283 GLY D C   
12611 O O   . GLY D 283 ? 0.51785 0.61080 0.61124 -0.01156 -0.01335 0.05060  283 GLY D O   
12612 N N   . SER D 284 ? 0.52305 0.60759 0.61457 -0.01121 -0.00932 0.05443  284 SER D N   
12613 C CA  . SER D 284 ? 0.58894 0.67149 0.68912 -0.00772 -0.00563 0.05943  284 SER D CA  
12614 C C   . SER D 284 ? 0.62721 0.72253 0.73415 -0.00507 -0.00922 0.06599  284 SER D C   
12615 O O   . SER D 284 ? 0.62905 0.72716 0.74537 -0.00213 -0.00761 0.06990  284 SER D O   
12616 C CB  . SER D 284 ? 0.51207 0.58460 0.61267 -0.00720 -0.00113 0.06221  284 SER D CB  
12617 O OG  . SER D 284 ? 0.62233 0.68297 0.71583 -0.01074 0.00093  0.05623  284 SER D OG  
12618 N N   . ARG D 285 ? 0.54427 0.64761 0.64656 -0.00596 -0.01396 0.06777  285 ARG D N   
12619 C CA  . ARG D 285 ? 0.68106 0.79586 0.78728 -0.00395 -0.01821 0.07458  285 ARG D CA  
12620 C C   . ARG D 285 ? 0.68345 0.80602 0.78142 -0.00661 -0.02474 0.07104  285 ARG D C   
12621 O O   . ARG D 285 ? 0.70858 0.82748 0.79764 -0.00904 -0.02496 0.06458  285 ARG D O   
12622 C CB  . ARG D 285 ? 0.76558 0.88066 0.87188 -0.00191 -0.01687 0.08162  285 ARG D CB  
12623 C CG  . ARG D 285 ? 0.84507 0.94863 0.95683 -0.00013 -0.00988 0.08386  285 ARG D CG  
12624 C CD  . ARG D 285 ? 1.02209 1.12162 1.12965 -0.00103 -0.00809 0.08660  285 ARG D CD  
12625 N NE  . ARG D 285 ? 1.10835 1.21574 1.21841 0.00195  -0.00974 0.09596  285 ARG D NE  
12626 C CZ  . ARG D 285 ? 1.28585 1.40270 1.38882 0.00137  -0.01420 0.09801  285 ARG D CZ  
12627 N NH1 . ARG D 285 ? 1.25166 1.37103 1.34519 -0.00165 -0.01695 0.09129  285 ARG D NH1 
12628 N NH2 . ARG D 285 ? 1.43733 1.56050 1.54190 0.00429  -0.01548 0.10727  285 ARG D NH2 
12629 N N   . THR D 286 ? 0.66653 0.79946 0.76731 -0.00617 -0.03020 0.07548  286 THR D N   
12630 C CA  . THR D 286 ? 0.73947 0.87791 0.83001 -0.00911 -0.03678 0.07198  286 THR D CA  
12631 C C   . THR D 286 ? 0.79345 0.93281 0.87272 -0.00846 -0.03741 0.07389  286 THR D C   
12632 O O   . THR D 286 ? 0.88818 1.02999 0.97042 -0.00578 -0.03615 0.08144  286 THR D O   
12633 C CB  . THR D 286 ? 0.86050 1.00963 0.95717 -0.01012 -0.04360 0.07593  286 THR D CB  
12634 O OG1 . THR D 286 ? 1.00325 1.15369 1.08925 -0.01436 -0.04956 0.06974  286 THR D OG1 
12635 C CG2 . THR D 286 ? 0.95165 1.10953 1.05057 -0.00767 -0.04696 0.08561  286 THR D CG2 
12636 N N   . ALA D 287 ? 0.82271 0.95935 0.88927 -0.01043 -0.03831 0.06743  287 ALA D N   
12637 C CA  . ALA D 287 ? 0.92702 1.06436 0.98222 -0.00936 -0.03758 0.06908  287 ALA D CA  
12638 C C   . ALA D 287 ? 0.91614 1.05309 0.95625 -0.01122 -0.04107 0.06294  287 ALA D C   
12639 O O   . ALA D 287 ? 0.80398 0.93821 0.83395 -0.01018 -0.03790 0.06107  287 ALA D O   
12640 C CB  . ALA D 287 ? 0.85831 0.98953 0.91483 -0.00841 -0.03074 0.06863  287 ALA D CB  
12641 N N   . MET D 288 ? 0.76130 0.90041 0.80006 -0.01399 -0.04713 0.05993  288 MET D N   
12642 C CA  . MET D 288 ? 0.67168 0.80741 0.69570 -0.01646 -0.05047 0.05281  288 MET D CA  
12643 C C   . MET D 288 ? 0.69442 0.83640 0.71316 -0.01929 -0.05935 0.05492  288 MET D C   
12644 O O   . MET D 288 ? 0.68584 0.83491 0.71742 -0.02058 -0.06359 0.05954  288 MET D O   
12645 C CB  . MET D 288 ? 0.73263 0.86196 0.76003 -0.01864 -0.04923 0.04523  288 MET D CB  
12646 C CG  . MET D 288 ? 0.62158 0.74459 0.63375 -0.02085 -0.05140 0.03739  288 MET D CG  
12647 S SD  . MET D 288 ? 0.70366 0.81790 0.71987 -0.02203 -0.04781 0.02976  288 MET D SD  
12648 C CE  . MET D 288 ? 0.59167 0.70305 0.60910 -0.01749 -0.03921 0.03069  288 MET D CE  
12649 N N   . GLY D 289 ? 0.73395 0.87323 0.73355 -0.02028 -0.06210 0.05172  289 GLY D N   
12650 C CA  . GLY D 289 ? 0.58363 0.72806 0.57483 -0.02382 -0.07164 0.05344  289 GLY D CA  
12651 C C   . GLY D 289 ? 0.60412 0.74801 0.59896 -0.02966 -0.07839 0.04832  289 GLY D C   
12652 O O   . GLY D 289 ? 0.61411 0.75113 0.61283 -0.03079 -0.07511 0.04183  289 GLY D O   
12653 N N   . ARG D 290 ? 0.60281 0.75464 0.59672 -0.03377 -0.08844 0.05200  290 ARG D N   
12654 C CA  . ARG D 290 ? 0.65491 0.80857 0.65533 -0.04032 -0.09595 0.04885  290 ARG D CA  
12655 C C   . ARG D 290 ? 0.62643 0.76632 0.60902 -0.04436 -0.09653 0.03727  290 ARG D C   
12656 O O   . ARG D 290 ? 0.71326 0.84851 0.70357 -0.04720 -0.09557 0.03222  290 ARG D O   
12657 C CB  . ARG D 290 ? 0.72420 0.89038 0.72660 -0.04447 -0.10774 0.05596  290 ARG D CB  
12658 C CG  . ARG D 290 ? 0.90837 1.07550 0.91151 -0.05315 -0.11761 0.05181  290 ARG D CG  
12659 C CD  . ARG D 290 ? 1.05443 1.23180 1.05112 -0.05837 -0.13096 0.05728  290 ARG D CD  
12660 N NE  . ARG D 290 ? 1.23811 1.41516 1.23343 -0.06819 -0.14142 0.05254  290 ARG D NE  
12661 C CZ  . ARG D 290 ? 1.30188 1.49091 1.32113 -0.07237 -0.14665 0.05762  290 ARG D CZ  
12662 N NH1 . ARG D 290 ? 1.39035 1.59191 1.43591 -0.06692 -0.14182 0.06731  290 ARG D NH1 
12663 N NH2 . ARG D 290 ? 1.28626 1.47407 1.30307 -0.08230 -0.15647 0.05299  290 ARG D NH2 
12664 N N   . GLU D 291 ? 0.69253 0.82479 0.65048 -0.04436 -0.09749 0.03317  291 GLU D N   
12665 C CA  . GLU D 291 ? 0.69742 0.81434 0.63657 -0.04746 -0.09711 0.02199  291 GLU D CA  
12666 C C   . GLU D 291 ? 0.58854 0.69627 0.53300 -0.04321 -0.08623 0.01684  291 GLU D C   
12667 O O   . GLU D 291 ? 0.63447 0.73238 0.57640 -0.04643 -0.08611 0.00935  291 GLU D O   
12668 C CB  . GLU D 291 ? 0.68957 0.79883 0.60008 -0.04649 -0.09769 0.01902  291 GLU D CB  
12669 C CG  . GLU D 291 ? 0.98662 1.10236 0.88645 -0.05227 -0.11032 0.02239  291 GLU D CG  
12670 C CD  . GLU D 291 ? 1.28979 1.39733 1.15925 -0.05040 -0.10961 0.02005  291 GLU D CD  
12671 O OE1 . GLU D 291 ? 1.32562 1.42571 1.18671 -0.04334 -0.09815 0.01813  291 GLU D OE1 
12672 O OE2 . GLU D 291 ? 1.35706 1.46585 1.21084 -0.05604 -0.12046 0.02046  291 GLU D OE2 
12673 N N   . GLN D 292 ? 0.60219 0.71293 0.55425 -0.03634 -0.07746 0.02119  292 GLN D N   
12674 C CA  . GLN D 292 ? 0.67135 0.77515 0.62950 -0.03262 -0.06818 0.01742  292 GLN D CA  
12675 C C   . GLN D 292 ? 0.53562 0.64216 0.51400 -0.03503 -0.06872 0.01773  292 GLN D C   
12676 O O   . GLN D 292 ? 0.56504 0.66313 0.54432 -0.03521 -0.06493 0.01210  292 GLN D O   
12677 C CB  . GLN D 292 ? 0.51048 0.61783 0.47250 -0.02596 -0.05999 0.02267  292 GLN D CB  
12678 C CG  . GLN D 292 ? 0.58566 0.68650 0.55168 -0.02230 -0.05123 0.01921  292 GLN D CG  
12679 C CD  . GLN D 292 ? 0.61389 0.70239 0.56233 -0.02149 -0.04828 0.01119  292 GLN D CD  
12680 O OE1 . GLN D 292 ? 0.61539 0.70059 0.54888 -0.01804 -0.04450 0.01075  292 GLN D OE1 
12681 N NE2 . GLN D 292 ? 0.51128 0.59218 0.46125 -0.02427 -0.04923 0.00513  292 GLN D NE2 
12682 N N   . LEU D 293 ? 0.55815 0.67627 0.55274 -0.03645 -0.07285 0.02480  293 LEU D N   
12683 C CA  . LEU D 293 ? 0.51408 0.63501 0.52749 -0.03842 -0.07260 0.02569  293 LEU D CA  
12684 C C   . LEU D 293 ? 0.55529 0.67097 0.56564 -0.04502 -0.07813 0.01970  293 LEU D C   
12685 O O   . LEU D 293 ? 0.53557 0.64681 0.55428 -0.04602 -0.07496 0.01685  293 LEU D O   
12686 C CB  . LEU D 293 ? 0.54724 0.68170 0.57820 -0.03798 -0.07544 0.03511  293 LEU D CB  
12687 C CG  . LEU D 293 ? 0.73593 0.87385 0.77477 -0.03172 -0.06865 0.04130  293 LEU D CG  
12688 C CD1 . LEU D 293 ? 0.57420 0.72465 0.62758 -0.03090 -0.07211 0.05107  293 LEU D CD1 
12689 C CD2 . LEU D 293 ? 0.48931 0.62101 0.53673 -0.02924 -0.06042 0.03880  293 LEU D CD2 
12690 N N   . ARG D 294 ? 0.53294 0.64841 0.53061 -0.05003 -0.08666 0.01787  294 ARG D N   
12691 C CA  . ARG D 294 ? 0.59537 0.70393 0.58832 -0.05743 -0.09253 0.01158  294 ARG D CA  
12692 C C   . ARG D 294 ? 0.61295 0.70466 0.59358 -0.05596 -0.08588 0.00251  294 ARG D C   
12693 O O   . ARG D 294 ? 0.55732 0.64273 0.54276 -0.05976 -0.08596 -0.00146 294 ARG D O   
12694 C CB  . ARG D 294 ? 0.62604 0.73573 0.60386 -0.06346 -0.10341 0.01071  294 ARG D CB  
12695 C CG  . ARG D 294 ? 0.74809 0.85525 0.72660 -0.07337 -0.11267 0.00688  294 ARG D CG  
12696 C CD  . ARG D 294 ? 0.90359 1.00857 0.86142 -0.07974 -0.12366 0.00442  294 ARG D CD  
12697 N NE  . ARG D 294 ? 0.91079 1.02902 0.88164 -0.08840 -0.13618 0.00975  294 ARG D NE  
12698 C CZ  . ARG D 294 ? 0.97309 1.10974 0.95643 -0.08786 -0.14200 0.02022  294 ARG D CZ  
12699 N NH1 . ARG D 294 ? 1.04822 1.19112 1.03212 -0.07933 -0.13638 0.02625  294 ARG D NH1 
12700 N NH2 . ARG D 294 ? 1.04448 1.19387 1.04105 -0.09614 -0.15378 0.02538  294 ARG D NH2 
12701 N N   . GLU D 295 ? 0.58036 0.66501 0.54607 -0.05012 -0.07959 -0.00005 295 GLU D N   
12702 C CA  . GLU D 295 ? 0.56480 0.63467 0.52068 -0.04726 -0.07228 -0.00729 295 GLU D CA  
12703 C C   . GLU D 295 ? 0.53183 0.60285 0.50466 -0.04367 -0.06513 -0.00550 295 GLU D C   
12704 O O   . GLU D 295 ? 0.51100 0.57137 0.48178 -0.04358 -0.06145 -0.01056 295 GLU D O   
12705 C CB  . GLU D 295 ? 0.60214 0.66641 0.54004 -0.04126 -0.06670 -0.00894 295 GLU D CB  
12706 C CG  . GLU D 295 ? 0.60801 0.66848 0.52444 -0.04438 -0.07289 -0.01150 295 GLU D CG  
12707 C CD  . GLU D 295 ? 0.77078 0.81578 0.67156 -0.05046 -0.07712 -0.02070 295 GLU D CD  
12708 O OE1 . GLU D 295 ? 0.75485 0.78712 0.65262 -0.04834 -0.07071 -0.02640 295 GLU D OE1 
12709 O OE2 . GLU D 295 ? 0.89935 0.94462 0.79094 -0.05762 -0.08720 -0.02195 295 GLU D OE2 
12710 N N   . VAL D 296 ? 0.44805 0.53072 0.43641 -0.04065 -0.06300 0.00165  296 VAL D N   
12711 C CA  . VAL D 296 ? 0.53442 0.61753 0.53712 -0.03801 -0.05697 0.00322  296 VAL D CA  
12712 C C   . VAL D 296 ? 0.50716 0.58875 0.51970 -0.04312 -0.05959 0.00187  296 VAL D C   
12713 O O   . VAL D 296 ? 0.48316 0.55734 0.49782 -0.04239 -0.05518 -0.00098 296 VAL D O   
12714 C CB  . VAL D 296 ? 0.57527 0.66920 0.59085 -0.03453 -0.05456 0.01070  296 VAL D CB  
12715 C CG1 . VAL D 296 ? 0.41147 0.50458 0.44001 -0.03296 -0.04930 0.01179  296 VAL D CG1 
12716 C CG2 . VAL D 296 ? 0.50904 0.60370 0.51616 -0.02958 -0.05081 0.01239  296 VAL D CG2 
12717 N N   . GLY D 297 ? 0.54086 0.63033 0.56046 -0.04837 -0.06683 0.00480  297 GLY D N   
12718 C CA  . GLY D 297 ? 0.50158 0.59056 0.53137 -0.05399 -0.06956 0.00416  297 GLY D CA  
12719 C C   . GLY D 297 ? 0.51297 0.58770 0.52969 -0.05813 -0.07111 -0.00382 297 GLY D C   
12720 O O   . GLY D 297 ? 0.53271 0.60148 0.55524 -0.06008 -0.06869 -0.00568 297 GLY D O   
12721 N N   . ASP D 298 ? 0.54463 0.61239 0.54240 -0.05928 -0.07454 -0.00858 298 ASP D N   
12722 C CA  . ASP D 298 ? 0.58371 0.63472 0.56635 -0.06249 -0.07491 -0.01693 298 ASP D CA  
12723 C C   . ASP D 298 ? 0.53983 0.58007 0.51913 -0.05600 -0.06508 -0.01999 298 ASP D C   
12724 O O   . ASP D 298 ? 0.55241 0.58080 0.52965 -0.05811 -0.06337 -0.02434 298 ASP D O   
12725 C CB  . ASP D 298 ? 0.70401 0.74854 0.66445 -0.06434 -0.07976 -0.02154 298 ASP D CB  
12726 C CG  . ASP D 298 ? 0.81521 0.83981 0.75784 -0.06812 -0.08021 -0.03091 298 ASP D CG  
12727 O OD1 . ASP D 298 ? 0.86257 0.88308 0.81049 -0.07586 -0.08519 -0.03296 298 ASP D OD1 
12728 O OD2 . ASP D 298 ? 0.81562 0.82814 0.73910 -0.06329 -0.07514 -0.03599 298 ASP D OD2 
12729 N N   . GLY D 299 ? 0.51623 0.56085 0.49597 -0.04833 -0.05882 -0.01707 299 GLY D N   
12730 C CA  . GLY D 299 ? 0.50399 0.54097 0.48263 -0.04228 -0.05037 -0.01862 299 GLY D CA  
12731 C C   . GLY D 299 ? 0.50949 0.54805 0.50364 -0.04274 -0.04775 -0.01606 299 GLY D C   
12732 O O   . GLY D 299 ? 0.51891 0.54745 0.51112 -0.04113 -0.04348 -0.01870 299 GLY D O   
12733 N N   . LEU D 300 ? 0.48301 0.53366 0.49218 -0.04452 -0.04978 -0.01050 300 LEU D N   
12734 C CA  . LEU D 300 ? 0.52118 0.57307 0.54370 -0.04469 -0.04654 -0.00780 300 LEU D CA  
12735 C C   . LEU D 300 ? 0.42628 0.47037 0.45033 -0.05052 -0.04863 -0.01064 300 LEU D C   
12736 O O   . LEU D 300 ? 0.48912 0.52670 0.51606 -0.04948 -0.04417 -0.01097 300 LEU D O   
12737 C CB  . LEU D 300 ? 0.43395 0.49928 0.47113 -0.04484 -0.04735 -0.00132 300 LEU D CB  
12738 C CG  . LEU D 300 ? 0.49010 0.56135 0.52863 -0.03908 -0.04361 0.00219  300 LEU D CG  
12739 C CD1 . LEU D 300 ? 0.48096 0.56367 0.53266 -0.03935 -0.04466 0.00836  300 LEU D CD1 
12740 C CD2 . LEU D 300 ? 0.42923 0.49493 0.46777 -0.03512 -0.03728 0.00174  300 LEU D CD2 
12741 N N   . VAL D 301 ? 0.43549 0.48009 0.45757 -0.05714 -0.05578 -0.01231 301 VAL D N   
12742 C CA  . VAL D 301 ? 0.46156 0.49829 0.48548 -0.06398 -0.05847 -0.01497 301 VAL D CA  
12743 C C   . VAL D 301 ? 0.57438 0.59273 0.58277 -0.06274 -0.05532 -0.02187 301 VAL D C   
12744 O O   . VAL D 301 ? 0.53867 0.54804 0.54989 -0.06414 -0.05235 -0.02289 301 VAL D O   
12745 C CB  . VAL D 301 ? 0.46223 0.50506 0.48833 -0.07242 -0.06826 -0.01465 301 VAL D CB  
12746 C CG1 . VAL D 301 ? 0.42259 0.45463 0.44764 -0.08062 -0.07179 -0.01859 301 VAL D CG1 
12747 C CG2 . VAL D 301 ? 0.51929 0.58058 0.56512 -0.07319 -0.07020 -0.00635 301 VAL D CG2 
12748 N N   . LYS D 302 ? 0.51833 0.53034 0.51009 -0.05951 -0.05508 -0.02619 302 LYS D N   
12749 C CA  . LYS D 302 ? 0.66859 0.66225 0.64513 -0.05718 -0.05095 -0.03257 302 LYS D CA  
12750 C C   . LYS D 302 ? 0.51436 0.50471 0.49480 -0.04953 -0.04225 -0.03057 302 LYS D C   
12751 O O   . LYS D 302 ? 0.54115 0.51647 0.51372 -0.04765 -0.03820 -0.03431 302 LYS D O   
12752 C CB  . LYS D 302 ? 0.56566 0.55385 0.52316 -0.05444 -0.05135 -0.03704 302 LYS D CB  
12753 C CG  . LYS D 302 ? 0.76048 0.74550 0.70726 -0.06277 -0.06042 -0.04115 302 LYS D CG  
12754 C CD  . LYS D 302 ? 0.78894 0.76658 0.71379 -0.05916 -0.05940 -0.04575 302 LYS D CD  
12755 C CE  . LYS D 302 ? 0.77742 0.74897 0.68760 -0.06816 -0.06906 -0.05082 302 LYS D CE  
12756 N NZ  . LYS D 302 ? 0.85882 0.82183 0.74477 -0.06435 -0.06735 -0.05545 302 LYS D NZ  
12757 N N   . SER D 303 ? 0.45978 0.46316 0.45171 -0.04522 -0.03953 -0.02461 303 SER D N   
12758 C CA  . SER D 303 ? 0.49405 0.49536 0.48872 -0.03850 -0.03258 -0.02235 303 SER D CA  
12759 C C   . SER D 303 ? 0.50265 0.49730 0.50404 -0.04068 -0.03063 -0.02140 303 SER D C   
12760 O O   . SER D 303 ? 0.48270 0.47012 0.48210 -0.03590 -0.02551 -0.02096 303 SER D O   
12761 C CB  . SER D 303 ? 0.40184 0.41749 0.40545 -0.03464 -0.03111 -0.01675 303 SER D CB  
12762 O OG  . SER D 303 ? 0.46506 0.48858 0.48163 -0.03811 -0.03257 -0.01279 303 SER D OG  
12763 N N   . GLY D 304 ? 0.51808 0.51569 0.52812 -0.04767 -0.03448 -0.02026 304 GLY D N   
12764 C CA  . GLY D 304 ? 0.47280 0.46539 0.49035 -0.05000 -0.03212 -0.01827 304 GLY D CA  
12765 C C   . GLY D 304 ? 0.43881 0.43981 0.46633 -0.04647 -0.02800 -0.01237 304 GLY D C   
12766 O O   . GLY D 304 ? 0.52845 0.52602 0.56187 -0.04815 -0.02546 -0.00993 304 GLY D O   
12767 N N   . TRP D 305 ? 0.45656 0.46738 0.48510 -0.04192 -0.02712 -0.01006 305 TRP D N   
12768 C CA  . TRP D 305 ? 0.41407 0.43126 0.44952 -0.03906 -0.02362 -0.00528 305 TRP D CA  
12769 C C   . TRP D 305 ? 0.44018 0.46831 0.48654 -0.04224 -0.02516 -0.00191 305 TRP D C   
12770 O O   . TRP D 305 ? 0.41237 0.44696 0.46111 -0.04501 -0.02956 -0.00237 305 TRP D O   
12771 C CB  . TRP D 305 ? 0.46465 0.48542 0.49557 -0.03295 -0.02181 -0.00445 305 TRP D CB  
12772 C CG  . TRP D 305 ? 0.43590 0.44824 0.45982 -0.02847 -0.01885 -0.00533 305 TRP D CG  
12773 C CD1 . TRP D 305 ? 0.45485 0.45995 0.47049 -0.02622 -0.01848 -0.00884 305 TRP D CD1 
12774 C CD2 . TRP D 305 ? 0.44322 0.45344 0.46769 -0.02525 -0.01561 -0.00209 305 TRP D CD2 
12775 N NE1 . TRP D 305 ? 0.53411 0.53353 0.54711 -0.02122 -0.01477 -0.00739 305 TRP D NE1 
12776 C CE2 . TRP D 305 ? 0.47238 0.47545 0.49083 -0.02086 -0.01364 -0.00303 305 TRP D CE2 
12777 C CE3 . TRP D 305 ? 0.40238 0.41556 0.43088 -0.02551 -0.01407 0.00166  305 TRP D CE3 
12778 C CZ2 . TRP D 305 ? 0.42045 0.42104 0.43852 -0.01688 -0.01109 0.00050  305 TRP D CZ2 
12779 C CZ3 . TRP D 305 ? 0.43462 0.44421 0.46033 -0.02217 -0.01189 0.00438  305 TRP D CZ3 
12780 C CH2 . TRP D 305 ? 0.46700 0.47123 0.48840 -0.01798 -0.01087 0.00419  305 TRP D CH2 
12781 N N   . ARG D 306 ? 0.40656 0.43647 0.45910 -0.04146 -0.02119 0.00189  306 ARG D N   
12782 C CA  . ARG D 306 ? 0.45444 0.49418 0.51738 -0.04259 -0.02063 0.00575  306 ARG D CA  
12783 C C   . ARG D 306 ? 0.41438 0.46121 0.47597 -0.03907 -0.02133 0.00642  306 ARG D C   
12784 O O   . ARG D 306 ? 0.42926 0.47359 0.48328 -0.03527 -0.02025 0.00530  306 ARG D O   
12785 C CB  . ARG D 306 ? 0.37233 0.40994 0.43913 -0.04165 -0.01474 0.00926  306 ARG D CB  
12786 C CG  . ARG D 306 ? 0.41260 0.44386 0.48251 -0.04534 -0.01321 0.00995  306 ARG D CG  
12787 C CD  . ARG D 306 ? 0.32444 0.35207 0.39430 -0.04324 -0.00655 0.01347  306 ARG D CD  
12788 N NE  . ARG D 306 ? 0.46737 0.48932 0.54121 -0.04672 -0.00419 0.01528  306 ARG D NE  
12789 C CZ  . ARG D 306 ? 0.51694 0.52832 0.58378 -0.04686 -0.00397 0.01378  306 ARG D CZ  
12790 N NH1 . ARG D 306 ? 0.43296 0.43908 0.48928 -0.04336 -0.00587 0.01057  306 ARG D NH1 
12791 N NH2 . ARG D 306 ? 0.47232 0.47842 0.54380 -0.05033 -0.00130 0.01621  306 ARG D NH2 
12792 N N   . PHE D 307 ? 0.41422 0.47045 0.48432 -0.04044 -0.02323 0.00899  307 PHE D N   
12793 C CA  . PHE D 307 ? 0.38193 0.44421 0.45105 -0.03736 -0.02397 0.01006  307 PHE D CA  
12794 C C   . PHE D 307 ? 0.37570 0.44641 0.45646 -0.03708 -0.02237 0.01491  307 PHE D C   
12795 O O   . PHE D 307 ? 0.47116 0.54674 0.56232 -0.04008 -0.02306 0.01760  307 PHE D O   
12796 C CB  . PHE D 307 ? 0.41550 0.48002 0.47877 -0.03815 -0.02946 0.00758  307 PHE D CB  
12797 C CG  . PHE D 307 ? 0.41053 0.47962 0.47876 -0.04326 -0.03500 0.00778  307 PHE D CG  
12798 C CD1 . PHE D 307 ? 0.46556 0.52762 0.52973 -0.04750 -0.03765 0.00412  307 PHE D CD1 
12799 C CD2 . PHE D 307 ? 0.46779 0.54792 0.54462 -0.04409 -0.03802 0.01191  307 PHE D CD2 
12800 C CE1 . PHE D 307 ? 0.50206 0.56801 0.57020 -0.05351 -0.04397 0.00411  307 PHE D CE1 
12801 C CE2 . PHE D 307 ? 0.53947 0.62523 0.62133 -0.04946 -0.04446 0.01277  307 PHE D CE2 
12802 C CZ  . PHE D 307 ? 0.57093 0.64960 0.64813 -0.05469 -0.04786 0.00861  307 PHE D CZ  
12803 N N   . LEU D 308 ? 0.38249 0.45470 0.46210 -0.03340 -0.01994 0.01641  308 LEU D N   
12804 C CA  . LEU D 308 ? 0.44793 0.52697 0.53732 -0.03179 -0.01789 0.02108  308 LEU D CA  
12805 C C   . LEU D 308 ? 0.43580 0.51982 0.52300 -0.03020 -0.02127 0.02182  308 LEU D C   
12806 O O   . LEU D 308 ? 0.38837 0.46850 0.46829 -0.02782 -0.01980 0.02053  308 LEU D O   
12807 C CB  . LEU D 308 ? 0.40518 0.47828 0.49379 -0.02882 -0.01059 0.02219  308 LEU D CB  
12808 C CG  . LEU D 308 ? 0.43392 0.51091 0.53090 -0.02589 -0.00662 0.02668  308 LEU D CG  
12809 C CD1 . LEU D 308 ? 0.48356 0.57074 0.59592 -0.02705 -0.00732 0.03163  308 LEU D CD1 
12810 C CD2 . LEU D 308 ? 0.43070 0.49819 0.52295 -0.02333 0.00111  0.02639  308 LEU D CD2 
12811 N N   . TRP D 309 ? 0.35156 0.44448 0.44507 -0.03191 -0.02617 0.02437  309 TRP D N   
12812 C CA  . TRP D 309 ? 0.43496 0.53314 0.52585 -0.03059 -0.02974 0.02585  309 TRP D CA  
12813 C C   . TRP D 309 ? 0.37266 0.47783 0.47499 -0.02794 -0.02760 0.03227  309 TRP D C   
12814 O O   . TRP D 309 ? 0.37799 0.49104 0.49247 -0.02912 -0.02890 0.03661  309 TRP D O   
12815 C CB  . TRP D 309 ? 0.35045 0.45289 0.43778 -0.03428 -0.03730 0.02443  309 TRP D CB  
12816 C CG  . TRP D 309 ? 0.35905 0.46575 0.44046 -0.03278 -0.04068 0.02574  309 TRP D CG  
12817 C CD1 . TRP D 309 ? 0.38376 0.49006 0.46277 -0.02878 -0.03746 0.02760  309 TRP D CD1 
12818 C CD2 . TRP D 309 ? 0.41007 0.52145 0.48630 -0.03562 -0.04792 0.02552  309 TRP D CD2 
12819 N NE1 . TRP D 309 ? 0.50780 0.61883 0.58121 -0.02846 -0.04155 0.02912  309 TRP D NE1 
12820 C CE2 . TRP D 309 ? 0.47863 0.59262 0.54917 -0.03247 -0.04806 0.02771  309 TRP D CE2 
12821 C CE3 . TRP D 309 ? 0.42607 0.53896 0.50100 -0.04107 -0.05453 0.02364  309 TRP D CE3 
12822 C CZ2 . TRP D 309 ? 0.46705 0.58514 0.52949 -0.03395 -0.05416 0.02823  309 TRP D CZ2 
12823 C CZ3 . TRP D 309 ? 0.45609 0.57240 0.52229 -0.04316 -0.06137 0.02348  309 TRP D CZ3 
12824 C CH2 . TRP D 309 ? 0.49222 0.61112 0.55166 -0.03930 -0.06094 0.02583  309 TRP D CH2 
12825 N N   . VAL D 310 ? 0.40937 0.51169 0.50871 -0.02441 -0.02424 0.03336  310 VAL D N   
12826 C CA  . VAL D 310 ? 0.34758 0.45426 0.45638 -0.02112 -0.02146 0.03945  310 VAL D CA  
12827 C C   . VAL D 310 ? 0.47506 0.58870 0.58226 -0.02060 -0.02652 0.04246  310 VAL D C   
12828 O O   . VAL D 310 ? 0.55160 0.66177 0.64838 -0.02040 -0.02749 0.03986  310 VAL D O   
12829 C CB  . VAL D 310 ? 0.38576 0.48246 0.49144 -0.01807 -0.01414 0.03868  310 VAL D CB  
12830 C CG1 . VAL D 310 ? 0.47440 0.57350 0.58907 -0.01420 -0.01060 0.04489  310 VAL D CG1 
12831 C CG2 . VAL D 310 ? 0.47571 0.56511 0.58080 -0.01849 -0.00905 0.03597  310 VAL D CG2 
12832 N N   . VAL D 311 ? 0.43249 0.55668 0.55039 -0.02028 -0.02969 0.04867  311 VAL D N   
12833 C CA  . VAL D 311 ? 0.49176 0.62321 0.60811 -0.01958 -0.03468 0.05280  311 VAL D CA  
12834 C C   . VAL D 311 ? 0.50818 0.64310 0.63594 -0.01486 -0.03066 0.06065  311 VAL D C   
12835 O O   . VAL D 311 ? 0.48672 0.62006 0.62487 -0.01240 -0.02472 0.06311  311 VAL D O   
12836 C CB  . VAL D 311 ? 0.49622 0.63757 0.61346 -0.02377 -0.04375 0.05395  311 VAL D CB  
12837 C CG1 . VAL D 311 ? 0.52252 0.65750 0.62674 -0.02809 -0.04689 0.04568  311 VAL D CG1 
12838 C CG2 . VAL D 311 ? 0.50112 0.65162 0.63585 -0.02464 -0.04458 0.05941  311 VAL D CG2 
12839 N N   . LYS D 312 ? 0.63378 0.77266 0.75897 -0.01317 -0.03323 0.06489  312 LYS D N   
12840 C CA  . LYS D 312 ? 0.66781 0.80886 0.80275 -0.00828 -0.02942 0.07289  312 LYS D CA  
12841 C C   . LYS D 312 ? 0.78385 0.93934 0.92635 -0.00797 -0.03648 0.08117  312 LYS D C   
12842 O O   . LYS D 312 ? 0.76094 0.92264 0.89598 -0.01192 -0.04474 0.07971  312 LYS D O   
12843 C CB  . LYS D 312 ? 0.59222 0.72438 0.71834 -0.00626 -0.02550 0.07215  312 LYS D CB  
12844 C CG  . LYS D 312 ? 0.50312 0.62142 0.62344 -0.00657 -0.01886 0.06553  312 LYS D CG  
12845 C CD  . LYS D 312 ? 0.50535 0.61789 0.63536 -0.00330 -0.01140 0.06756  312 LYS D CD  
12846 C CE  . LYS D 312 ? 0.53050 0.62865 0.65203 -0.00449 -0.00586 0.06035  312 LYS D CE  
12847 N NZ  . LYS D 312 ? 0.54678 0.64492 0.66274 -0.00820 -0.00843 0.05388  312 LYS D NZ  
12848 N N   . ASP D 313 ? 0.75788 0.91804 0.91467 -0.00313 -0.03313 0.09002  313 ASP D N   
12849 C CA  . ASP D 313 ? 0.89623 1.07089 1.06140 -0.00203 -0.03981 0.09973  313 ASP D CA  
12850 C C   . ASP D 313 ? 0.93396 1.10902 1.08448 -0.00306 -0.04492 0.09997  313 ASP D C   
12851 O O   . ASP D 313 ? 0.93959 1.10416 1.08026 -0.00166 -0.04001 0.09689  313 ASP D O   
12852 C CB  . ASP D 313 ? 0.90609 1.08310 1.08827 0.00495  -0.03331 0.10972  313 ASP D CB  
12853 C CG  . ASP D 313 ? 1.00560 1.17965 1.20077 0.00725  -0.02546 0.10936  313 ASP D CG  
12854 O OD1 . ASP D 313 ? 1.04221 1.21239 1.23292 0.00312  -0.02530 0.10149  313 ASP D OD1 
12855 O OD2 . ASP D 313 ? 0.94256 1.11755 1.15208 0.01364  -0.01877 0.11728  313 ASP D OD2 
12856 N N   . LYS D 314 ? 0.86960 1.05688 1.01824 -0.00592 -0.05495 0.10378  314 LYS D N   
12857 C CA  . LYS D 314 ? 1.01608 1.20362 1.14856 -0.00686 -0.05963 0.10404  314 LYS D CA  
12858 C C   . LYS D 314 ? 1.05433 1.24008 1.18963 -0.00099 -0.05450 0.11210  314 LYS D C   
12859 O O   . LYS D 314 ? 1.01601 1.19562 1.13792 -0.00063 -0.05277 0.11041  314 LYS D O   
12860 C CB  . LYS D 314 ? 1.03393 1.23448 1.16319 -0.01113 -0.07178 0.10735  314 LYS D CB  
12861 C CG  . LYS D 314 ? 1.13076 1.32933 1.23822 -0.01307 -0.07659 0.10504  314 LYS D CG  
12862 C CD  . LYS D 314 ? 1.19363 1.40200 1.29408 -0.01886 -0.08923 0.10569  314 LYS D CD  
12863 C CE  . LYS D 314 ? 1.33530 1.53858 1.41017 -0.02078 -0.09272 0.10147  314 LYS D CE  
12864 N NZ  . LYS D 314 ? 1.41913 1.62867 1.48312 -0.02750 -0.10535 0.10008  314 LYS D NZ  
12865 N N   . ILE D 315 ? 1.01251 1.20324 1.16582 0.00387  -0.05135 0.12135  315 ILE D N   
12866 C CA  . ILE D 315 ? 0.99734 1.18371 1.15542 0.00993  -0.04485 0.12909  315 ILE D CA  
12867 C C   . ILE D 315 ? 1.04051 1.21891 1.21306 0.01436  -0.03473 0.12974  315 ILE D C   
12868 O O   . ILE D 315 ? 0.97423 1.15919 1.16067 0.01511  -0.03467 0.13172  315 ILE D O   
12869 C CB  . ILE D 315 ? 0.98409 1.18446 1.14871 0.01281  -0.05119 0.14220  315 ILE D CB  
12870 C CG1 . ILE D 315 ? 0.95979 1.16615 1.10621 0.00824  -0.06098 0.14091  315 ILE D CG1 
12871 C CG2 . ILE D 315 ? 0.97667 1.17100 1.14755 0.01958  -0.04341 0.15082  315 ILE D CG2 
12872 C CD1 . ILE D 315 ? 0.92971 1.15008 1.07951 0.01034  -0.06860 0.15376  315 ILE D CD1 
12873 N N   . VAL D 316 ? 1.00947 1.17319 1.17827 0.01700  -0.02599 0.12802  316 VAL D N   
12874 C CA  . VAL D 316 ? 1.12447 1.27639 1.30232 0.02088  -0.01556 0.12698  316 VAL D CA  
12875 C C   . VAL D 316 ? 1.07169 1.23090 1.26903 0.02779  -0.01257 0.13890  316 VAL D C   
12876 O O   . VAL D 316 ? 1.05328 1.22575 1.25687 0.02984  -0.01848 0.14905  316 VAL D O   
12877 C CB  . VAL D 316 ? 1.11079 1.24485 1.27937 0.02131  -0.00810 0.12322  316 VAL D CB  
12878 C CG1 . VAL D 316 ? 1.02592 1.14546 1.20118 0.02514  0.00263  0.12179  316 VAL D CG1 
12879 C CG2 . VAL D 316 ? 1.03553 1.16401 1.18757 0.01493  -0.01067 0.11234  316 VAL D CG2 
12880 N N   . GLU D 322 ? 1.24390 1.50048 1.44784 -0.03787 -0.10436 0.11625  322 GLU D N   
12881 C CA  . GLU D 322 ? 1.23567 1.50987 1.45951 -0.04368 -0.11335 0.12339  322 GLU D CA  
12882 C C   . GLU D 322 ? 1.19626 1.46437 1.42285 -0.04981 -0.11142 0.11542  322 GLU D C   
12883 O O   . GLU D 322 ? 1.05094 1.31036 1.28340 -0.04520 -0.09905 0.11262  322 GLU D O   
12884 C CB  . GLU D 322 ? 1.21151 1.49625 1.42588 -0.05092 -0.12998 0.12629  322 GLU D CB  
12885 C CG  . GLU D 322 ? 1.34189 1.61224 1.52447 -0.05820 -0.13676 0.11332  322 GLU D CG  
12886 C CD  . GLU D 322 ? 1.42980 1.68405 1.58920 -0.05212 -0.12907 0.10693  322 GLU D CD  
12887 O OE1 . GLU D 322 ? 1.49181 1.74722 1.65787 -0.04330 -0.12116 0.11344  322 GLU D OE1 
12888 O OE2 . GLU D 322 ? 1.34192 1.58202 1.47693 -0.05621 -0.13060 0.09561  322 GLU D OE2 
12889 N N   . GLY D 323 ? 1.14596 1.41789 1.36781 -0.06039 -0.12363 0.11203  323 GLY D N   
12890 C CA  . GLY D 323 ? 0.94020 1.20276 1.15990 -0.06676 -0.12202 0.10312  323 GLY D CA  
12891 C C   . GLY D 323 ? 0.86520 1.10482 1.05742 -0.06581 -0.11604 0.08937  323 GLY D C   
12892 O O   . GLY D 323 ? 0.87077 1.10302 1.04123 -0.06503 -0.11904 0.08497  323 GLY D O   
12893 N N   . LEU D 324 ? 0.80610 1.03492 1.00008 -0.06536 -0.10694 0.08339  324 LEU D N   
12894 C CA  . LEU D 324 ? 0.78447 0.99274 0.95468 -0.06501 -0.10192 0.07102  324 LEU D CA  
12895 C C   . LEU D 324 ? 0.77005 0.97125 0.91951 -0.07361 -0.11269 0.06296  324 LEU D C   
12896 O O   . LEU D 324 ? 0.74398 0.93124 0.87027 -0.07193 -0.11093 0.05486  324 LEU D O   
12897 C CB  . LEU D 324 ? 0.70983 0.90945 0.88676 -0.06422 -0.09207 0.06722  324 LEU D CB  
12898 C CG  . LEU D 324 ? 0.69938 0.87894 0.85496 -0.06436 -0.08722 0.05540  324 LEU D CG  
12899 C CD1 . LEU D 324 ? 0.67650 0.84744 0.81674 -0.05692 -0.08144 0.05245  324 LEU D CD1 
12900 C CD2 . LEU D 324 ? 0.57392 0.74745 0.73847 -0.06371 -0.07827 0.05387  324 LEU D CD2 
12901 N N   . ASP D 325 ? 0.66881 0.87908 0.82618 -0.08297 -0.12369 0.06520  325 ASP D N   
12902 C CA  . ASP D 325 ? 0.79540 0.99877 0.93180 -0.09190 -0.13532 0.05798  325 ASP D CA  
12903 C C   . ASP D 325 ? 0.84938 1.05718 0.97119 -0.09047 -0.14255 0.06043  325 ASP D C   
12904 O O   . ASP D 325 ? 0.85301 1.05070 0.95036 -0.09566 -0.14968 0.05285  325 ASP D O   
12905 C CB  . ASP D 325 ? 0.65796 0.87088 0.80819 -0.10335 -0.14627 0.06067  325 ASP D CB  
12906 C CG  . ASP D 325 ? 0.83778 1.07581 1.01646 -0.10328 -0.15141 0.07512  325 ASP D CG  
12907 O OD1 . ASP D 325 ? 0.74074 0.98649 0.93473 -0.09336 -0.14185 0.08277  325 ASP D OD1 
12908 O OD2 . ASP D 325 ? 0.84627 1.09604 1.03216 -0.11321 -0.16504 0.07906  325 ASP D OD2 
12909 N N   . GLY D 326 ? 0.85934 1.08107 0.99480 -0.08337 -0.14045 0.07102  326 GLY D N   
12910 C CA  . GLY D 326 ? 0.99951 1.22452 1.12046 -0.08089 -0.14581 0.07403  326 GLY D CA  
12911 C C   . GLY D 326 ? 0.95174 1.15889 1.04701 -0.07529 -0.13793 0.06531  326 GLY D C   
12912 O O   . GLY D 326 ? 1.03772 1.23959 1.10992 -0.07711 -0.14367 0.06180  326 GLY D O   
12913 N N   . VAL D 327 ? 1.04395 1.24180 1.14266 -0.06855 -0.12469 0.06202  327 VAL D N   
12914 C CA  . VAL D 327 ? 1.05372 1.23656 1.13146 -0.06316 -0.11691 0.05492  327 VAL D CA  
12915 C C   . VAL D 327 ? 1.03821 1.20362 1.09819 -0.06714 -0.11540 0.04251  327 VAL D C   
12916 O O   . VAL D 327 ? 1.11397 1.26789 1.15146 -0.06544 -0.11358 0.03615  327 VAL D O   
12917 C CB  . VAL D 327 ? 1.10045 1.28228 1.18967 -0.05394 -0.10424 0.05835  327 VAL D CB  
12918 C CG1 . VAL D 327 ? 1.22518 1.42285 1.33421 -0.04974 -0.10474 0.07090  327 VAL D CG1 
12919 C CG2 . VAL D 327 ? 0.94799 1.12284 1.04707 -0.05374 -0.09643 0.05401  327 VAL D CG2 
12920 N N   . LEU D 328 ? 0.82080 0.98385 0.89062 -0.07217 -0.11570 0.03948  328 LEU D N   
12921 C CA  . LEU D 328 ? 0.82411 0.96959 0.87915 -0.07504 -0.11288 0.02847  328 LEU D CA  
12922 C C   . LEU D 328 ? 0.81034 0.95122 0.85497 -0.08558 -0.12392 0.02317  328 LEU D C   
12923 O O   . LEU D 328 ? 0.71706 0.84073 0.74272 -0.08765 -0.12249 0.01334  328 LEU D O   
12924 C CB  . LEU D 328 ? 0.66522 0.80739 0.73564 -0.07306 -0.10399 0.02784  328 LEU D CB  
12925 C CG  . LEU D 328 ? 0.72107 0.86269 0.79849 -0.06365 -0.09226 0.03052  328 LEU D CG  
12926 C CD1 . LEU D 328 ? 0.65940 0.79333 0.74425 -0.06307 -0.08455 0.02740  328 LEU D CD1 
12927 C CD2 . LEU D 328 ? 0.68374 0.81678 0.74212 -0.05813 -0.08810 0.02664  328 LEU D CD2 
12928 N N   . GLY D 329 ? 0.74856 0.90395 0.80535 -0.09238 -0.13487 0.02964  329 GLY D N   
12929 C CA  . GLY D 329 ? 0.73895 0.89039 0.78816 -0.10407 -0.14642 0.02494  329 GLY D CA  
12930 C C   . GLY D 329 ? 0.62420 0.77856 0.69469 -0.10977 -0.14621 0.02617  329 GLY D C   
12931 O O   . GLY D 329 ? 0.63142 0.77970 0.70997 -0.10477 -0.13500 0.02467  329 GLY D O   
12932 N N   . PHE D 330 ? 0.60965 0.77356 0.68930 -0.12058 -0.15878 0.02935  330 PHE D N   
12933 C CA  . PHE D 330 ? 0.65852 0.82806 0.76176 -0.12655 -0.15885 0.03244  330 PHE D CA  
12934 C C   . PHE D 330 ? 0.62584 0.77344 0.71788 -0.12858 -0.15214 0.02180  330 PHE D C   
12935 O O   . PHE D 330 ? 0.57194 0.71915 0.67993 -0.12555 -0.14271 0.02367  330 PHE D O   
12936 C CB  . PHE D 330 ? 0.58253 0.76568 0.69560 -0.13935 -0.17522 0.03729  330 PHE D CB  
12937 C CG  . PHE D 330 ? 0.63165 0.82579 0.77442 -0.14543 -0.17559 0.04351  330 PHE D CG  
12938 C CD1 . PHE D 330 ? 0.61674 0.79553 0.75658 -0.15224 -0.17364 0.03598  330 PHE D CD1 
12939 C CD2 . PHE D 330 ? 0.58002 0.79983 0.75422 -0.14405 -0.17734 0.05758  330 PHE D CD2 
12940 C CE1 . PHE D 330 ? 0.58741 0.77649 0.75493 -0.15787 -0.17326 0.04241  330 PHE D CE1 
12941 C CE2 . PHE D 330 ? 0.63561 0.86640 0.83814 -0.14925 -0.17665 0.06411  330 PHE D CE2 
12942 C CZ  . PHE D 330 ? 0.52411 0.73968 0.72318 -0.15645 -0.17469 0.05653  330 PHE D CZ  
12943 N N   . GLU D 331 ? 0.62520 0.75357 0.68899 -0.13338 -0.15648 0.01082  331 GLU D N   
12944 C CA  . GLU D 331 ? 0.77036 0.87689 0.82335 -0.13591 -0.15099 0.00105  331 GLU D CA  
12945 C C   . GLU D 331 ? 0.72111 0.81971 0.77473 -0.12393 -0.13506 -0.00039 331 GLU D C   
12946 O O   . GLU D 331 ? 0.66790 0.75907 0.72970 -0.12422 -0.12837 -0.00187 331 GLU D O   
12947 C CB  . GLU D 331 ? 0.84276 0.92857 0.86277 -0.14136 -0.15717 -0.01051 331 GLU D CB  
12948 C CG  . GLU D 331 ? 0.98161 1.04158 0.98457 -0.13894 -0.14780 -0.02114 331 GLU D CG  
12949 C CD  . GLU D 331 ? 1.18624 1.23591 1.16953 -0.12680 -0.13758 -0.02556 331 GLU D CD  
12950 O OE1 . GLU D 331 ? 1.19964 1.25019 1.16570 -0.12520 -0.14174 -0.02669 331 GLU D OE1 
12951 O OE2 . GLU D 331 ? 1.18190 1.22333 1.16739 -0.11898 -0.12553 -0.02724 331 GLU D OE2 
12952 N N   . LEU D 332 ? 0.64363 0.74410 0.68901 -0.11374 -0.12920 0.00059  332 LEU D N   
12953 C CA  . LEU D 332 ? 0.64633 0.74107 0.69319 -0.10306 -0.11535 0.00000  332 LEU D CA  
12954 C C   . LEU D 332 ? 0.66359 0.77137 0.73803 -0.10043 -0.10953 0.00844  332 LEU D C   
12955 O O   . LEU D 332 ? 0.53017 0.62997 0.60836 -0.09696 -0.10037 0.00679  332 LEU D O   
12956 C CB  . LEU D 332 ? 0.62683 0.72318 0.66173 -0.09398 -0.11148 0.00062  332 LEU D CB  
12957 C CG  . LEU D 332 ? 0.75628 0.84013 0.77982 -0.08463 -0.09977 -0.00399 332 LEU D CG  
12958 C CD1 . LEU D 332 ? 0.74195 0.82850 0.75291 -0.07824 -0.09862 -0.00298 332 LEU D CD1 
12959 C CD2 . LEU D 332 ? 0.65417 0.74228 0.69592 -0.07902 -0.09032 0.00045  332 LEU D CD2 
12960 N N   . VAL D 333 ? 0.62252 0.75014 0.71602 -0.10170 -0.11443 0.01792  333 VAL D N   
12961 C CA  . VAL D 333 ? 0.51588 0.65569 0.63533 -0.09845 -0.10783 0.02637  333 VAL D CA  
12962 C C   . VAL D 333 ? 0.60783 0.74516 0.73929 -0.10608 -0.10828 0.02612  333 VAL D C   
12963 O O   . VAL D 333 ? 0.51184 0.64735 0.65413 -0.10231 -0.09851 0.02809  333 VAL D O   
12964 C CB  . VAL D 333 ? 0.66420 0.82588 0.80179 -0.09727 -0.11258 0.03732  333 VAL D CB  
12965 C CG1 . VAL D 333 ? 0.54831 0.72139 0.71240 -0.09319 -0.10434 0.04608  333 VAL D CG1 
12966 C CG2 . VAL D 333 ? 0.64127 0.80402 0.76682 -0.08945 -0.11113 0.03799  333 VAL D CG2 
12967 N N   . GLU D 334 ? 0.50253 0.63906 0.63142 -0.11733 -0.11967 0.02379  334 GLU D N   
12968 C CA  . GLU D 334 ? 0.53546 0.66848 0.67550 -0.12577 -0.12058 0.02349  334 GLU D CA  
12969 C C   . GLU D 334 ? 0.66941 0.78029 0.79521 -0.12311 -0.11138 0.01504  334 GLU D C   
12970 O O   . GLU D 334 ? 0.55187 0.66103 0.69059 -0.12351 -0.10463 0.01743  334 GLU D O   
12971 C CB  . GLU D 334 ? 0.55623 0.69007 0.69291 -0.13943 -0.13569 0.02141  334 GLU D CB  
12972 C CG  . GLU D 334 ? 0.49962 0.63037 0.64959 -0.14961 -0.13751 0.02178  334 GLU D CG  
12973 C CD  . GLU D 334 ? 0.62789 0.75336 0.76863 -0.16419 -0.15262 0.01698  334 GLU D CD  
12974 O OE1 . GLU D 334 ? 0.65841 0.78975 0.78893 -0.16718 -0.16344 0.01657  334 GLU D OE1 
12975 O OE2 . GLU D 334 ? 0.72033 0.83480 0.86298 -0.17298 -0.15381 0.01357  334 GLU D OE2 
12976 N N   . ARG D 335 ? 0.63172 0.72583 0.73119 -0.11991 -0.11053 0.00584  335 ARG D N   
12977 C CA  . ARG D 335 ? 0.77303 0.84668 0.85940 -0.11648 -0.10182 -0.00137 335 ARG D CA  
12978 C C   . ARG D 335 ? 0.73764 0.81391 0.83257 -0.10590 -0.08920 0.00265  335 ARG D C   
12979 O O   . ARG D 335 ? 0.63852 0.70385 0.73334 -0.10438 -0.08188 0.00085  335 ARG D O   
12980 C CB  . ARG D 335 ? 0.71964 0.77634 0.77722 -0.11431 -0.10296 -0.01106 335 ARG D CB  
12981 C CG  . ARG D 335 ? 0.86279 0.89737 0.90657 -0.11164 -0.09523 -0.01848 335 ARG D CG  
12982 C CD  . ARG D 335 ? 1.02165 1.04022 1.03793 -0.10832 -0.09506 -0.02729 335 ARG D CD  
12983 N NE  . ARG D 335 ? 1.22611 1.22728 1.23269 -0.10189 -0.08510 -0.03196 335 ARG D NE  
12984 C CZ  . ARG D 335 ? 1.26820 1.25324 1.25266 -0.09734 -0.08179 -0.03922 335 ARG D CZ  
12985 N NH1 . ARG D 335 ? 1.30967 1.29172 1.27661 -0.09871 -0.08721 -0.04361 335 ARG D NH1 
12986 N NH2 . ARG D 335 ? 1.26465 1.23641 1.24439 -0.09089 -0.07246 -0.04158 335 ARG D NH2 
12987 N N   . MET D 336 ? 0.63816 0.72812 0.73999 -0.09887 -0.08675 0.00830  336 MET D N   
12988 C CA  . MET D 336 ? 0.70677 0.79818 0.81505 -0.08959 -0.07544 0.01169  336 MET D CA  
12989 C C   . MET D 336 ? 0.62274 0.72072 0.75199 -0.09141 -0.07073 0.01812  336 MET D C   
12990 O O   . MET D 336 ? 0.53584 0.62579 0.66474 -0.08740 -0.06178 0.01766  336 MET D O   
12991 C CB  . MET D 336 ? 0.60483 0.70800 0.71550 -0.08257 -0.07432 0.01619  336 MET D CB  
12992 C CG  . MET D 336 ? 0.66900 0.76909 0.77898 -0.07314 -0.06346 0.01717  336 MET D CG  
12993 S SD  . MET D 336 ? 0.76439 0.87839 0.88197 -0.06605 -0.06157 0.02397  336 MET D SD  
12994 C CE  . MET D 336 ? 0.47930 0.60923 0.62414 -0.06829 -0.06081 0.03383  336 MET D CE  
12995 N N   . VAL D 337 ? 0.60519 0.71840 0.75309 -0.09740 -0.07660 0.02481  337 VAL D N   
12996 C CA  . VAL D 337 ? 0.65826 0.77997 0.82836 -0.09856 -0.07118 0.03234  337 VAL D CA  
12997 C C   . VAL D 337 ? 0.62474 0.73454 0.79427 -0.10557 -0.07059 0.02916  337 VAL D C   
12998 O O   . VAL D 337 ? 0.71674 0.82604 0.89699 -0.10398 -0.06206 0.03316  337 VAL D O   
12999 C CB  . VAL D 337 ? 0.60119 0.74470 0.79374 -0.10254 -0.07769 0.04169  337 VAL D CB  
13000 C CG1 . VAL D 337 ? 0.69879 0.85265 0.91598 -0.10188 -0.06993 0.05074  337 VAL D CG1 
13001 C CG2 . VAL D 337 ? 0.50797 0.66125 0.69902 -0.09549 -0.07868 0.04468  337 VAL D CG2 
13002 N N   . LYS D 338 ? 0.55598 0.65482 0.71212 -0.11333 -0.07909 0.02204  338 LYS D N   
13003 C CA  . LYS D 338 ? 0.66113 0.74534 0.81457 -0.11979 -0.07812 0.01834  338 LYS D CA  
13004 C C   . LYS D 338 ? 0.67105 0.73948 0.81242 -0.11167 -0.06684 0.01471  338 LYS D C   
13005 O O   . LYS D 338 ? 0.68035 0.74420 0.82943 -0.11242 -0.06027 0.01744  338 LYS D O   
13006 C CB  . LYS D 338 ? 0.62443 0.69653 0.76177 -0.12890 -0.08894 0.01010  338 LYS D CB  
13007 C CG  . LYS D 338 ? 0.68192 0.76657 0.83233 -0.14101 -0.10157 0.01364  338 LYS D CG  
13008 C CD  . LYS D 338 ? 0.80472 0.87216 0.93437 -0.15030 -0.11142 0.00376  338 LYS D CD  
13009 C CE  . LYS D 338 ? 0.76938 0.84848 0.91042 -0.16399 -0.12576 0.00685  338 LYS D CE  
13010 N NZ  . LYS D 338 ? 0.77106 0.83093 0.88762 -0.17316 -0.13565 -0.00395 338 LYS D NZ  
13011 N N   . GLU D 339 ? 0.68290 0.74355 0.80570 -0.10393 -0.06462 0.00925  339 GLU D N   
13012 C CA  . GLU D 339 ? 0.68719 0.73306 0.79759 -0.09681 -0.05567 0.00575  339 GLU D CA  
13013 C C   . GLU D 339 ? 0.62093 0.67360 0.74019 -0.08892 -0.04590 0.01178  339 GLU D C   
13014 O O   . GLU D 339 ? 0.69117 0.73312 0.80383 -0.08454 -0.03864 0.01079  339 GLU D O   
13015 C CB  . GLU D 339 ? 0.76819 0.80454 0.85718 -0.09163 -0.05682 -0.00148 339 GLU D CB  
13016 C CG  . GLU D 339 ? 0.77730 0.80332 0.85286 -0.09867 -0.06530 -0.00861 339 GLU D CG  
13017 C CD  . GLU D 339 ? 0.84599 0.86011 0.89952 -0.09250 -0.06391 -0.01565 339 GLU D CD  
13018 O OE1 . GLU D 339 ? 0.93412 0.94865 0.98438 -0.08326 -0.05683 -0.01463 339 GLU D OE1 
13019 O OE2 . GLU D 339 ? 0.70926 0.71339 0.74850 -0.09711 -0.06983 -0.02210 339 GLU D OE2 
13020 N N   . LYS D 340 ? 0.60728 0.67659 0.74036 -0.08691 -0.04553 0.01807  340 LYS D N   
13021 C CA  . LYS D 340 ? 0.63240 0.70729 0.77374 -0.08000 -0.03595 0.02377  340 LYS D CA  
13022 C C   . LYS D 340 ? 0.74098 0.80677 0.86638 -0.07137 -0.03012 0.02018  340 LYS D C   
13023 O O   . LYS D 340 ? 0.67553 0.73959 0.80197 -0.06642 -0.02182 0.02302  340 LYS D O   
13024 C CB  . LYS D 340 ? 0.75989 0.83321 0.91292 -0.08285 -0.02988 0.02844  340 LYS D CB  
13025 C CG  . LYS D 340 ? 0.70250 0.79042 0.87800 -0.08994 -0.03332 0.03535  340 LYS D CG  
13026 C CD  . LYS D 340 ? 0.79601 0.87701 0.97491 -0.09984 -0.03757 0.03412  340 LYS D CD  
13027 C CE  . LYS D 340 ? 0.89681 0.96536 1.07263 -0.09807 -0.02817 0.03487  340 LYS D CE  
13028 N NZ  . LYS D 340 ? 0.81978 0.88032 0.99957 -0.10798 -0.03179 0.03411  340 LYS D NZ  
13029 N N   . LYS D 341 ? 0.58665 0.64675 0.69706 -0.06963 -0.03432 0.01427  341 LYS D N   
13030 C CA  . LYS D 341 ? 0.56578 0.61897 0.66293 -0.06213 -0.02970 0.01154  341 LYS D CA  
13031 C C   . LYS D 341 ? 0.51224 0.57472 0.61015 -0.05700 -0.02925 0.01349  341 LYS D C   
13032 O O   . LYS D 341 ? 0.48355 0.54272 0.57505 -0.05123 -0.02428 0.01326  341 LYS D O   
13033 C CB  . LYS D 341 ? 0.55802 0.59912 0.63899 -0.06213 -0.03278 0.00469  341 LYS D CB  
13034 C CG  . LYS D 341 ? 0.58458 0.61192 0.65833 -0.06051 -0.02788 0.00293  341 LYS D CG  
13035 C CD  . LYS D 341 ? 0.79666 0.82166 0.88047 -0.06592 -0.02612 0.00596  341 LYS D CD  
13036 C CE  . LYS D 341 ? 0.78155 0.79365 0.85887 -0.06335 -0.02030 0.00587  341 LYS D CE  
13037 N NZ  . LYS D 341 ? 0.88201 0.89309 0.97032 -0.06807 -0.01718 0.01030  341 LYS D NZ  
13038 N N   . GLY D 342 ? 0.47603 0.54981 0.58173 -0.05924 -0.03454 0.01583  342 GLY D N   
13039 C CA  . GLY D 342 ? 0.53275 0.61367 0.63739 -0.05455 -0.03483 0.01736  342 GLY D CA  
13040 C C   . GLY D 342 ? 0.54163 0.63576 0.66293 -0.05372 -0.03348 0.02453  342 GLY D C   
13041 O O   . GLY D 342 ? 0.54375 0.64547 0.67911 -0.05817 -0.03535 0.02865  342 GLY D O   
13042 N N   . LEU D 343 ? 0.51672 0.61351 0.63700 -0.04790 -0.03003 0.02640  343 LEU D N   
13043 C CA  . LEU D 343 ? 0.43635 0.54409 0.57101 -0.04526 -0.02753 0.03330  343 LEU D CA  
13044 C C   . LEU D 343 ? 0.44326 0.55484 0.57335 -0.04182 -0.03018 0.03385  343 LEU D C   
13045 O O   . LEU D 343 ? 0.41905 0.52290 0.53582 -0.03891 -0.02881 0.02976  343 LEU D O   
13046 C CB  . LEU D 343 ? 0.39012 0.49338 0.52809 -0.04071 -0.01717 0.03562  343 LEU D CB  
13047 C CG  . LEU D 343 ? 0.42640 0.53793 0.57806 -0.03637 -0.01193 0.04258  343 LEU D CG  
13048 C CD1 . LEU D 343 ? 0.55455 0.68089 0.72580 -0.03989 -0.01584 0.04925  343 LEU D CD1 
13049 C CD2 . LEU D 343 ? 0.45383 0.55709 0.60414 -0.03226 -0.00102 0.04330  343 LEU D CD2 
13050 N N   . VAL D 344 ? 0.35660 0.48085 0.49864 -0.04229 -0.03412 0.03969  344 VAL D N   
13051 C CA  . VAL D 344 ? 0.45978 0.58881 0.59891 -0.03923 -0.03697 0.04167  344 VAL D CA  
13052 C C   . VAL D 344 ? 0.42567 0.56365 0.58092 -0.03477 -0.03239 0.04994  344 VAL D C   
13053 O O   . VAL D 344 ? 0.53221 0.68123 0.70413 -0.03660 -0.03384 0.05603  344 VAL D O   
13054 C CB  . VAL D 344 ? 0.47982 0.61529 0.61511 -0.04409 -0.04771 0.04109  344 VAL D CB  
13055 C CG1 . VAL D 344 ? 0.42065 0.56024 0.55123 -0.04044 -0.04986 0.04357  344 VAL D CG1 
13056 C CG2 . VAL D 344 ? 0.51069 0.63540 0.63003 -0.04821 -0.05106 0.03272  344 VAL D CG2 
13057 N N   . VAL D 345 ? 0.45259 0.58567 0.60364 -0.02898 -0.02668 0.05053  345 VAL D N   
13058 C CA  . VAL D 345 ? 0.46965 0.60797 0.63415 -0.02364 -0.02079 0.05794  345 VAL D CA  
13059 C C   . VAL D 345 ? 0.56361 0.70446 0.72508 -0.02045 -0.02312 0.06067  345 VAL D C   
13060 O O   . VAL D 345 ? 0.49062 0.62465 0.63727 -0.02073 -0.02512 0.05578  345 VAL D O   
13061 C CB  . VAL D 345 ? 0.49035 0.61712 0.65285 -0.01936 -0.00941 0.05647  345 VAL D CB  
13062 C CG1 . VAL D 345 ? 0.62169 0.74688 0.78817 -0.02213 -0.00640 0.05526  345 VAL D CG1 
13063 C CG2 . VAL D 345 ? 0.48930 0.60229 0.63330 -0.01825 -0.00751 0.04965  345 VAL D CG2 
13064 N N   . LYS D 346 ? 0.56397 0.71532 0.74077 -0.01712 -0.02248 0.06942  346 LYS D N   
13065 C CA  . LYS D 346 ? 0.59238 0.74732 0.76931 -0.01348 -0.02412 0.07420  346 LYS D CA  
13066 C C   . LYS D 346 ? 0.64748 0.79772 0.83302 -0.00630 -0.01347 0.07906  346 LYS D C   
13067 O O   . LYS D 346 ? 0.71074 0.87104 0.91409 -0.00285 -0.01133 0.08781  346 LYS D O   
13068 C CB  . LYS D 346 ? 0.66819 0.84016 0.85527 -0.01592 -0.03402 0.08125  346 LYS D CB  
13069 C CG  . LYS D 346 ? 0.77862 0.95592 0.96751 -0.01173 -0.03582 0.08813  346 LYS D CG  
13070 C CD  . LYS D 346 ? 0.82443 1.01993 1.02466 -0.01435 -0.04610 0.09621  346 LYS D CD  
13071 C CE  . LYS D 346 ? 0.98812 1.18560 1.17438 -0.01597 -0.05436 0.09610  346 LYS D CE  
13072 N NZ  . LYS D 346 ? 1.20217 1.41637 1.39529 -0.02025 -0.06638 0.10257  346 LYS D NZ  
13073 N N   . GLU D 347 ? 0.57456 0.70915 0.74748 -0.00413 -0.00676 0.07352  347 GLU D N   
13074 C CA  . GLU D 347 ? 0.66368 0.78908 0.84031 0.00213  0.00399  0.07616  347 GLU D CA  
13075 C C   . GLU D 347 ? 0.61573 0.72405 0.77421 0.00176  0.00731  0.06862  347 GLU D C   
13076 O O   . GLU D 347 ? 0.60257 0.70842 0.74842 -0.00268 0.00174  0.06250  347 GLU D O   
13077 C CB  . GLU D 347 ? 0.69593 0.82034 0.88234 0.00426  0.01207  0.07767  347 GLU D CB  
13078 C CG  . GLU D 347 ? 0.78362 0.89645 0.95684 0.00087  0.01478  0.06893  347 GLU D CG  
13079 C CD  . GLU D 347 ? 0.94284 1.05953 1.12706 0.00119  0.01999  0.07134  347 GLU D CD  
13080 O OE1 . GLU D 347 ? 0.99938 1.12812 1.20284 0.00432  0.02213  0.08003  347 GLU D OE1 
13081 O OE2 . GLU D 347 ? 0.92014 1.02853 1.09458 -0.00160 0.02204  0.06531  347 GLU D OE2 
13082 N N   . TRP D 348 ? 0.53198 0.62824 0.68950 0.00640  0.01659  0.06930  348 TRP D N   
13083 C CA  . TRP D 348 ? 0.49924 0.57836 0.64023 0.00532  0.01981  0.06243  348 TRP D CA  
13084 C C   . TRP D 348 ? 0.55216 0.62037 0.68494 0.00416  0.02530  0.05626  348 TRP D C   
13085 O O   . TRP D 348 ? 0.58202 0.64222 0.71731 0.00827  0.03464  0.05751  348 TRP D O   
13086 C CB  . TRP D 348 ? 0.57947 0.64906 0.72160 0.01009  0.02629  0.06601  348 TRP D CB  
13087 C CG  . TRP D 348 ? 0.54904 0.60248 0.67494 0.00741  0.02739  0.05952  348 TRP D CG  
13088 C CD1 . TRP D 348 ? 0.57731 0.61288 0.69171 0.00711  0.03411  0.05371  348 TRP D CD1 
13089 C CD2 . TRP D 348 ? 0.51075 0.56487 0.63004 0.00407  0.02122  0.05848  348 TRP D CD2 
13090 N NE1 . TRP D 348 ? 0.65246 0.67817 0.75445 0.00310  0.03148  0.04922  348 TRP D NE1 
13091 C CE2 . TRP D 348 ? 0.61229 0.64967 0.71814 0.00140  0.02405  0.05238  348 TRP D CE2 
13092 C CE3 . TRP D 348 ? 0.41315 0.48034 0.53608 0.00296  0.01374  0.06239  348 TRP D CE3 
13093 C CZ2 . TRP D 348 ? 0.59652 0.63145 0.69529 -0.00243 0.01967  0.05077  348 TRP D CZ2 
13094 C CZ3 . TRP D 348 ? 0.56789 0.63168 0.68239 -0.00004 0.01054  0.06061  348 TRP D CZ3 
13095 C CH2 . TRP D 348 ? 0.49211 0.54065 0.59602 -0.00275 0.01353  0.05519  348 TRP D CH2 
13096 N N   . VAL D 349 ? 0.52938 0.59673 0.65168 -0.00099 0.02002  0.04995  349 VAL D N   
13097 C CA  . VAL D 349 ? 0.64224 0.70053 0.75606 -0.00247 0.02400  0.04470  349 VAL D CA  
13098 C C   . VAL D 349 ? 0.62750 0.66807 0.72514 -0.00316 0.02776  0.03913  349 VAL D C   
13099 O O   . VAL D 349 ? 0.52537 0.56171 0.61871 -0.00368 0.02594  0.03875  349 VAL D O   
13100 C CB  . VAL D 349 ? 0.59200 0.65693 0.70243 -0.00738 0.01672  0.04116  349 VAL D CB  
13101 C CG1 . VAL D 349 ? 0.48150 0.56248 0.60665 -0.00803 0.01218  0.04608  349 VAL D CG1 
13102 C CG2 . VAL D 349 ? 0.40819 0.47194 0.50802 -0.01067 0.00986  0.03717  349 VAL D CG2 
13103 N N   . ASP D 350 ? 0.61009 0.64011 0.69837 -0.00364 0.03275  0.03508  350 ASP D N   
13104 C CA  . ASP D 350 ? 0.64715 0.66049 0.71750 -0.00591 0.03433  0.02901  350 ASP D CA  
13105 C C   . ASP D 350 ? 0.57864 0.59578 0.64125 -0.01121 0.02564  0.02498  350 ASP D C   
13106 O O   . ASP D 350 ? 0.47521 0.49207 0.53313 -0.01283 0.02511  0.02270  350 ASP D O   
13107 C CB  . ASP D 350 ? 0.70973 0.70968 0.77185 -0.00371 0.04376  0.02695  350 ASP D CB  
13108 C CG  . ASP D 350 ? 0.83646 0.81727 0.87822 -0.00638 0.04526  0.02070  350 ASP D CG  
13109 O OD1 . ASP D 350 ? 0.70715 0.68705 0.74255 -0.01083 0.03791  0.01803  350 ASP D OD1 
13110 O OD2 . ASP D 350 ? 0.93273 0.89930 0.96458 -0.00423 0.05386  0.01864  350 ASP D OD2 
13111 N N   . GLN D 351 ? 0.51802 0.53892 0.58002 -0.01347 0.01935  0.02481  351 GLN D N   
13112 C CA  . GLN D 351 ? 0.48341 0.50974 0.54058 -0.01739 0.01173  0.02216  351 GLN D CA  
13113 C C   . GLN D 351 ? 0.49012 0.50548 0.53285 -0.02047 0.01149  0.01733  351 GLN D C   
13114 O O   . GLN D 351 ? 0.49939 0.51847 0.53883 -0.02243 0.00744  0.01564  351 GLN D O   
13115 C CB  . GLN D 351 ? 0.41372 0.44588 0.47340 -0.01859 0.00662  0.02376  351 GLN D CB  
13116 C CG  . GLN D 351 ? 0.48904 0.52577 0.54368 -0.02189 0.00013  0.02146  351 GLN D CG  
13117 C CD  . GLN D 351 ? 0.46199 0.50807 0.52161 -0.02197 -0.00402 0.02426  351 GLN D CD  
13118 O OE1 . GLN D 351 ? 0.45408 0.50931 0.52112 -0.01996 -0.00518 0.02727  351 GLN D OE1 
13119 N NE2 . GLN D 351 ? 0.48110 0.52525 0.53650 -0.02458 -0.00643 0.02368  351 GLN D NE2 
13120 N N   . SER D 352 ? 0.43834 0.43944 0.47159 -0.02101 0.01561  0.01519  352 SER D N   
13121 C CA  . SER D 352 ? 0.56347 0.55381 0.58126 -0.02464 0.01434  0.01075  352 SER D CA  
13122 C C   . SER D 352 ? 0.56842 0.55618 0.58161 -0.02336 0.01799  0.00973  352 SER D C   
13123 O O   . SER D 352 ? 0.59184 0.57844 0.59644 -0.02605 0.01425  0.00771  352 SER D O   
13124 C CB  . SER D 352 ? 0.64891 0.62245 0.65559 -0.02615 0.01783  0.00811  352 SER D CB  
13125 O OG  . SER D 352 ? 0.80214 0.76423 0.80424 -0.02243 0.02725  0.00740  352 SER D OG  
13126 N N   . GLU D 353 ? 0.54706 0.53450 0.56681 -0.01908 0.02552  0.01197  353 GLU D N   
13127 C CA  . GLU D 353 ? 0.50963 0.49551 0.52672 -0.01785 0.02982  0.01198  353 GLU D CA  
13128 C C   . GLU D 353 ? 0.55948 0.55866 0.58437 -0.01923 0.02388  0.01336  353 GLU D C   
13129 O O   . GLU D 353 ? 0.55148 0.54834 0.56999 -0.02029 0.02399  0.01240  353 GLU D O   
13130 C CB  . GLU D 353 ? 0.59832 0.58303 0.62393 -0.01272 0.03968  0.01530  353 GLU D CB  
13131 C CG  . GLU D 353 ? 0.84700 0.82162 0.86293 -0.01115 0.04778  0.01441  353 GLU D CG  
13132 C CD  . GLU D 353 ? 1.07678 1.05765 1.10769 -0.00621 0.05636  0.01968  353 GLU D CD  
13133 O OE1 . GLU D 353 ? 1.00204 0.99631 1.05132 -0.00455 0.05455  0.02414  353 GLU D OE1 
13134 O OE2 . GLU D 353 ? 1.12202 1.09501 1.14653 -0.00406 0.06485  0.01992  353 GLU D OE2 
13135 N N   . ILE D 354 ? 0.44510 0.45705 0.48256 -0.01921 0.01887  0.01561  354 ILE D N   
13136 C CA  . ILE D 354 ? 0.44780 0.47010 0.49067 -0.02075 0.01315  0.01605  354 ILE D CA  
13137 C C   . ILE D 354 ? 0.43304 0.45329 0.46584 -0.02358 0.00726  0.01322  354 ILE D C   
13138 O O   . ILE D 354 ? 0.38574 0.40576 0.41496 -0.02450 0.00584  0.01251  354 ILE D O   
13139 C CB  . ILE D 354 ? 0.42151 0.45641 0.47767 -0.02009 0.00942  0.01886  354 ILE D CB  
13140 C CG1 . ILE D 354 ? 0.44466 0.48436 0.51337 -0.01742 0.01436  0.02302  354 ILE D CG1 
13141 C CG2 . ILE D 354 ? 0.37815 0.42075 0.43613 -0.02207 0.00314  0.01803  354 ILE D CG2 
13142 C CD1 . ILE D 354 ? 0.44465 0.49604 0.52522 -0.01670 0.01046  0.02656  354 ILE D CD1 
13143 N N   . LEU D 355 ? 0.43842 0.45759 0.46769 -0.02492 0.00389  0.01232  355 LEU D N   
13144 C CA  . LEU D 355 ? 0.38132 0.40086 0.40381 -0.02750 -0.00190 0.01088  355 LEU D CA  
13145 C C   . LEU D 355 ? 0.42369 0.43307 0.43295 -0.02918 -0.00112 0.00895  355 LEU D C   
13146 O O   . LEU D 355 ? 0.42100 0.43225 0.42619 -0.03055 -0.00557 0.00888  355 LEU D O   
13147 C CB  . LEU D 355 ? 0.41292 0.43388 0.43598 -0.02912 -0.00519 0.01119  355 LEU D CB  
13148 C CG  . LEU D 355 ? 0.43044 0.46279 0.46427 -0.02776 -0.00761 0.01355  355 LEU D CG  
13149 C CD1 . LEU D 355 ? 0.37582 0.40813 0.41023 -0.02941 -0.00941 0.01462  355 LEU D CD1 
13150 C CD2 . LEU D 355 ? 0.36616 0.40663 0.40198 -0.02740 -0.01160 0.01366  355 LEU D CD2 
13151 N N   . GLY D 356 ? 0.44573 0.44409 0.44759 -0.02873 0.00477  0.00775  356 GLY D N   
13152 C CA  . GLY D 356 ? 0.43623 0.42368 0.42280 -0.03035 0.00583  0.00587  356 GLY D CA  
13153 C C   . GLY D 356 ? 0.47431 0.46177 0.46011 -0.02862 0.00914  0.00706  356 GLY D C   
13154 O O   . GLY D 356 ? 0.49410 0.47366 0.46670 -0.02984 0.00934  0.00627  356 GLY D O   
13155 N N   . HIS D 357 ? 0.42599 0.42206 0.42539 -0.02629 0.01132  0.00928  357 HIS D N   
13156 C CA  . HIS D 357 ? 0.45054 0.44682 0.45134 -0.02525 0.01471  0.01093  357 HIS D CA  
13157 C C   . HIS D 357 ? 0.45993 0.46050 0.45986 -0.02654 0.00859  0.01134  357 HIS D C   
13158 O O   . HIS D 357 ? 0.39465 0.40341 0.40153 -0.02692 0.00305  0.01130  357 HIS D O   
13159 C CB  . HIS D 357 ? 0.42525 0.42959 0.44210 -0.02332 0.01838  0.01348  357 HIS D CB  
13160 C CG  . HIS D 357 ? 0.48599 0.48840 0.50487 -0.02235 0.02466  0.01578  357 HIS D CG  
13161 N ND1 . HIS D 357 ? 0.40796 0.41153 0.42663 -0.02364 0.02278  0.01669  357 HIS D ND1 
13162 C CD2 . HIS D 357 ? 0.43982 0.43915 0.46172 -0.02000 0.03349  0.01795  357 HIS D CD2 
13163 C CE1 . HIS D 357 ? 0.43476 0.43629 0.45635 -0.02274 0.02980  0.01940  357 HIS D CE1 
13164 N NE2 . HIS D 357 ? 0.45960 0.45915 0.48352 -0.02037 0.03658  0.02035  357 HIS D NE2 
13165 N N   . LYS D 358 ? 0.42583 0.42032 0.41684 -0.02671 0.01022  0.01214  358 LYS D N   
13166 C CA  . LYS D 358 ? 0.48652 0.48390 0.47633 -0.02725 0.00486  0.01320  358 LYS D CA  
13167 C C   . LYS D 358 ? 0.40647 0.41063 0.40881 -0.02649 0.00462  0.01443  358 LYS D C   
13168 O O   . LYS D 358 ? 0.42055 0.42630 0.42291 -0.02625 0.00094  0.01521  358 LYS D O   
13169 C CB  . LYS D 358 ? 0.47705 0.46559 0.45272 -0.02758 0.00621  0.01446  358 LYS D CB  
13170 C CG  . LYS D 358 ? 0.63069 0.61397 0.60548 -0.02641 0.01409  0.01632  358 LYS D CG  
13171 C CD  . LYS D 358 ? 0.75355 0.72918 0.71413 -0.02659 0.01418  0.01842  358 LYS D CD  
13172 C CE  . LYS D 358 ? 0.77576 0.74476 0.73302 -0.02540 0.02327  0.02071  358 LYS D CE  
13173 N NZ  . LYS D 358 ? 0.63287 0.59474 0.57608 -0.02540 0.02315  0.02361  358 LYS D NZ  
13174 N N   . ALA D 359 ? 0.36343 0.37126 0.37637 -0.02623 0.00828  0.01484  359 ALA D N   
13175 C CA  . ALA D 359 ? 0.38669 0.40092 0.41098 -0.02681 0.00638  0.01532  359 ALA D CA  
13176 C C   . ALA D 359 ? 0.37095 0.39210 0.39942 -0.02680 0.00039  0.01355  359 ALA D C   
13177 O O   . ALA D 359 ? 0.37643 0.40035 0.40942 -0.02726 -0.00231 0.01300  359 ALA D O   
13178 C CB  . ALA D 359 ? 0.38586 0.40373 0.42139 -0.02723 0.01093  0.01708  359 ALA D CB  
13179 N N   . VAL D 360 ? 0.32850 0.35136 0.35466 -0.02637 -0.00129 0.01265  360 VAL D N   
13180 C CA  . VAL D 360 ? 0.42671 0.45644 0.45672 -0.02611 -0.00597 0.01171  360 VAL D CA  
13181 C C   . VAL D 360 ? 0.37566 0.40503 0.39992 -0.02550 -0.00975 0.01160  360 VAL D C   
13182 O O   . VAL D 360 ? 0.48258 0.50831 0.49941 -0.02595 -0.01050 0.01212  360 VAL D O   
13183 C CB  . VAL D 360 ? 0.40543 0.43716 0.43695 -0.02603 -0.00556 0.01171  360 VAL D CB  
13184 C CG1 . VAL D 360 ? 0.34902 0.38777 0.38368 -0.02570 -0.00996 0.01149  360 VAL D CG1 
13185 C CG2 . VAL D 360 ? 0.37912 0.41265 0.41860 -0.02563 -0.00155 0.01299  360 VAL D CG2 
13186 N N   . GLY D 361 ? 0.34998 0.38300 0.37750 -0.02448 -0.01216 0.01113  361 GLY D N   
13187 C CA  . GLY D 361 ? 0.42454 0.45845 0.44901 -0.02280 -0.01483 0.01195  361 GLY D CA  
13188 C C   . GLY D 361 ? 0.40761 0.44865 0.43562 -0.02152 -0.01720 0.01176  361 GLY D C   
13189 O O   . GLY D 361 ? 0.39575 0.43945 0.42323 -0.01963 -0.01891 0.01328  361 GLY D O   
13190 N N   . GLY D 362 ? 0.34802 0.39282 0.38015 -0.02224 -0.01706 0.01068  362 GLY D N   
13191 C CA  . GLY D 362 ? 0.37251 0.42380 0.40702 -0.02095 -0.01867 0.01088  362 GLY D CA  
13192 C C   . GLY D 362 ? 0.39131 0.44636 0.42955 -0.02218 -0.01861 0.01108  362 GLY D C   
13193 O O   . GLY D 362 ? 0.34104 0.39448 0.38166 -0.02352 -0.01725 0.01079  362 GLY D O   
13194 N N   . PHE D 363 ? 0.30783 0.36846 0.34753 -0.02136 -0.01971 0.01239  363 PHE D N   
13195 C CA  . PHE D 363 ? 0.35046 0.41473 0.39373 -0.02208 -0.01965 0.01369  363 PHE D CA  
13196 C C   . PHE D 363 ? 0.34710 0.41748 0.39083 -0.02039 -0.02066 0.01440  363 PHE D C   
13197 O O   . PHE D 363 ? 0.40768 0.48143 0.45117 -0.01913 -0.02074 0.01597  363 PHE D O   
13198 C CB  . PHE D 363 ? 0.28613 0.34902 0.32945 -0.02355 -0.01940 0.01531  363 PHE D CB  
13199 C CG  . PHE D 363 ? 0.38039 0.44499 0.42746 -0.02399 -0.01853 0.01707  363 PHE D CG  
13200 C CD1 . PHE D 363 ? 0.31345 0.38120 0.36435 -0.02304 -0.01810 0.01770  363 PHE D CD1 
13201 C CD2 . PHE D 363 ? 0.38495 0.44777 0.43195 -0.02566 -0.01851 0.01853  363 PHE D CD2 
13202 C CE1 . PHE D 363 ? 0.33579 0.40533 0.39084 -0.02277 -0.01716 0.02037  363 PHE D CE1 
13203 C CE2 . PHE D 363 ? 0.37418 0.43708 0.42468 -0.02573 -0.01713 0.02053  363 PHE D CE2 
13204 C CZ  . PHE D 363 ? 0.34927 0.41575 0.40404 -0.02380 -0.01620 0.02176  363 PHE D CZ  
13205 N N   . VAL D 364 ? 0.35599 0.42819 0.40028 -0.02049 -0.02147 0.01368  364 VAL D N   
13206 C CA  . VAL D 364 ? 0.32482 0.40214 0.36742 -0.01914 -0.02245 0.01454  364 VAL D CA  
13207 C C   . VAL D 364 ? 0.34236 0.42402 0.38951 -0.01947 -0.02232 0.01822  364 VAL D C   
13208 O O   . VAL D 364 ? 0.35434 0.43667 0.40566 -0.02048 -0.02272 0.01938  364 VAL D O   
13209 C CB  . VAL D 364 ? 0.42731 0.50401 0.46672 -0.01993 -0.02456 0.01209  364 VAL D CB  
13210 C CG1 . VAL D 364 ? 0.37957 0.46077 0.41454 -0.01866 -0.02572 0.01303  364 VAL D CG1 
13211 C CG2 . VAL D 364 ? 0.38553 0.45564 0.42002 -0.01967 -0.02410 0.00835  364 VAL D CG2 
13212 N N   . SER D 365 ? 0.36686 0.45163 0.41431 -0.01847 -0.02140 0.02073  365 SER D N   
13213 C CA  . SER D 365 ? 0.38160 0.46860 0.43350 -0.01908 -0.02075 0.02452  365 SER D CA  
13214 C C   . SER D 365 ? 0.47530 0.56841 0.52618 -0.01739 -0.02038 0.02772  365 SER D C   
13215 O O   . SER D 365 ? 0.35179 0.44710 0.39930 -0.01565 -0.01954 0.02737  365 SER D O   
13216 C CB  . SER D 365 ? 0.32988 0.41303 0.38385 -0.02099 -0.01984 0.02505  365 SER D CB  
13217 O OG  . SER D 365 ? 0.40726 0.49142 0.46481 -0.02186 -0.01902 0.02868  365 SER D OG  
13218 N N   . HIS D 366 ? 0.36829 0.46392 0.42224 -0.01739 -0.02029 0.03146  366 HIS D N   
13219 C CA  . HIS D 366 ? 0.39856 0.49960 0.45192 -0.01598 -0.01924 0.03572  366 HIS D CA  
13220 C C   . HIS D 366 ? 0.32818 0.42971 0.38584 -0.01717 -0.01736 0.03837  366 HIS D C   
13221 O O   . HIS D 366 ? 0.39180 0.49827 0.45033 -0.01620 -0.01574 0.04263  366 HIS D O   
13222 C CB  . HIS D 366 ? 0.39945 0.50299 0.45521 -0.01549 -0.01987 0.03993  366 HIS D CB  
13223 C CG  . HIS D 366 ? 0.42987 0.52948 0.49281 -0.01682 -0.01840 0.04253  366 HIS D CG  
13224 N ND1 . HIS D 366 ? 0.42492 0.51754 0.48997 -0.01869 -0.01763 0.03940  366 HIS D ND1 
13225 C CD2 . HIS D 366 ? 0.40973 0.50989 0.47697 -0.01634 -0.01708 0.04793  366 HIS D CD2 
13226 C CE1 . HIS D 366 ? 0.42465 0.51271 0.49413 -0.01934 -0.01565 0.04208  366 HIS D CE1 
13227 N NE2 . HIS D 366 ? 0.46149 0.55396 0.53315 -0.01787 -0.01524 0.04743  366 HIS D NE2 
13228 N N   . CYS D 367 ? 0.33636 0.43298 0.39641 -0.01964 -0.01778 0.03625  367 CYS D N   
13229 C CA  . CYS D 367 ? 0.35340 0.45034 0.41749 -0.02218 -0.01757 0.03833  367 CYS D CA  
13230 C C   . CYS D 367 ? 0.40560 0.50075 0.47420 -0.02446 -0.01665 0.04238  367 CYS D C   
13231 O O   . CYS D 367 ? 0.33512 0.43356 0.40807 -0.02640 -0.01626 0.04610  367 CYS D O   
13232 C CB  . CYS D 367 ? 0.35871 0.46334 0.42365 -0.02027 -0.01654 0.04046  367 CYS D CB  
13233 S SG  . CYS D 367 ? 0.41417 0.51811 0.47449 -0.01769 -0.01701 0.03591  367 CYS D SG  
13234 N N   . GLY D 368 ? 0.39722 0.48721 0.46584 -0.02418 -0.01600 0.04228  368 GLY D N   
13235 C CA  . GLY D 368 ? 0.41524 0.49966 0.48753 -0.02647 -0.01461 0.04525  368 GLY D CA  
13236 C C   . GLY D 368 ? 0.37396 0.45076 0.44521 -0.03105 -0.01578 0.04230  368 GLY D C   
13237 O O   . GLY D 368 ? 0.43933 0.51293 0.50643 -0.03141 -0.01703 0.03775  368 GLY D O   
13238 N N   . TRP D 369 ? 0.30006 0.37330 0.37432 -0.03506 -0.01572 0.04492  369 TRP D N   
13239 C CA  . TRP D 369 ? 0.36910 0.43806 0.44196 -0.04051 -0.01863 0.04269  369 TRP D CA  
13240 C C   . TRP D 369 ? 0.39994 0.45548 0.46525 -0.04230 -0.01865 0.03712  369 TRP D C   
13241 O O   . TRP D 369 ? 0.36686 0.41998 0.42766 -0.04527 -0.02169 0.03390  369 TRP D O   
13242 C CB  . TRP D 369 ? 0.37330 0.44152 0.45155 -0.04559 -0.01924 0.04698  369 TRP D CB  
13243 C CG  . TRP D 369 ? 0.40774 0.47453 0.48569 -0.05206 -0.02382 0.04562  369 TRP D CG  
13244 C CD1 . TRP D 369 ? 0.41265 0.46734 0.48728 -0.05895 -0.02600 0.04374  369 TRP D CD1 
13245 C CD2 . TRP D 369 ? 0.35095 0.42853 0.43156 -0.05235 -0.02720 0.04624  369 TRP D CD2 
13246 N NE1 . TRP D 369 ? 0.40180 0.46027 0.47691 -0.06422 -0.03161 0.04337  369 TRP D NE1 
13247 C CE2 . TRP D 369 ? 0.40885 0.48207 0.48869 -0.05985 -0.03223 0.04540  369 TRP D CE2 
13248 C CE3 . TRP D 369 ? 0.40432 0.49405 0.48750 -0.04689 -0.02636 0.04754  369 TRP D CE3 
13249 C CZ2 . TRP D 369 ? 0.40391 0.48668 0.48733 -0.06174 -0.03683 0.04689  369 TRP D CZ2 
13250 C CZ3 . TRP D 369 ? 0.42316 0.52086 0.50971 -0.04807 -0.02969 0.04869  369 TRP D CZ3 
13251 C CH2 . TRP D 369 ? 0.44108 0.53635 0.52866 -0.05529 -0.03507 0.04887  369 TRP D CH2 
13252 N N   . ASN D 370 ? 0.44110 0.48783 0.50479 -0.04019 -0.01491 0.03647  370 ASN D N   
13253 C CA  . ASN D 370 ? 0.45154 0.48475 0.50739 -0.04096 -0.01325 0.03142  370 ASN D CA  
13254 C C   . ASN D 370 ? 0.43796 0.47454 0.49001 -0.03844 -0.01402 0.02790  370 ASN D C   
13255 O O   . ASN D 370 ? 0.45357 0.48200 0.49769 -0.04076 -0.01475 0.02377  370 ASN D O   
13256 C CB  . ASN D 370 ? 0.46216 0.48687 0.51923 -0.03764 -0.00780 0.03262  370 ASN D CB  
13257 C CG  . ASN D 370 ? 0.47503 0.49229 0.53436 -0.04053 -0.00642 0.03567  370 ASN D CG  
13258 O OD1 . ASN D 370 ? 0.56473 0.56849 0.61769 -0.04567 -0.00664 0.03271  370 ASN D OD1 
13259 N ND2 . ASN D 370 ? 0.41880 0.44399 0.48627 -0.03764 -0.00517 0.04167  370 ASN D ND2 
13260 N N   . SER D 371 ? 0.36014 0.40781 0.41675 -0.03404 -0.01397 0.02953  371 SER D N   
13261 C CA  . SER D 371 ? 0.43203 0.48250 0.48569 -0.03215 -0.01479 0.02647  371 SER D CA  
13262 C C   . SER D 371 ? 0.38650 0.44078 0.43765 -0.03454 -0.01872 0.02535  371 SER D C   
13263 O O   . SER D 371 ? 0.34475 0.39609 0.39082 -0.03466 -0.01948 0.02234  371 SER D O   
13264 C CB  . SER D 371 ? 0.35929 0.41935 0.41758 -0.02788 -0.01445 0.02821  371 SER D CB  
13265 O OG  . SER D 371 ? 0.44923 0.50693 0.51082 -0.02542 -0.01137 0.02968  371 SER D OG  
13266 N N   . VAL D 372 ? 0.43324 0.49473 0.48880 -0.03611 -0.02092 0.02859  372 VAL D N   
13267 C CA  . VAL D 372 ? 0.42422 0.49114 0.47995 -0.03791 -0.02453 0.02896  372 VAL D CA  
13268 C C   . VAL D 372 ? 0.41470 0.47254 0.46418 -0.04313 -0.02736 0.02658  372 VAL D C   
13269 O O   . VAL D 372 ? 0.40209 0.45970 0.44734 -0.04352 -0.02972 0.02493  372 VAL D O   
13270 C CB  . VAL D 372 ? 0.39579 0.47332 0.45948 -0.03832 -0.02537 0.03406  372 VAL D CB  
13271 C CG1 . VAL D 372 ? 0.32534 0.40939 0.39158 -0.04022 -0.02903 0.03567  372 VAL D CG1 
13272 C CG2 . VAL D 372 ? 0.34667 0.43220 0.41301 -0.03289 -0.02257 0.03588  372 VAL D CG2 
13273 N N   . VAL D 373 ? 0.41218 0.46134 0.45989 -0.04734 -0.02723 0.02642  373 VAL D N   
13274 C CA  . VAL D 373 ? 0.45892 0.49709 0.49783 -0.05320 -0.03029 0.02345  373 VAL D CA  
13275 C C   . VAL D 373 ? 0.44732 0.47473 0.47547 -0.05131 -0.02768 0.01859  373 VAL D C   
13276 O O   . VAL D 373 ? 0.43544 0.45724 0.45458 -0.05447 -0.03078 0.01618  373 VAL D O   
13277 C CB  . VAL D 373 ? 0.46911 0.49794 0.50750 -0.05826 -0.03007 0.02387  373 VAL D CB  
13278 C CG1 . VAL D 373 ? 0.37999 0.39317 0.40535 -0.06446 -0.03258 0.01931  373 VAL D CG1 
13279 C CG2 . VAL D 373 ? 0.38312 0.42345 0.43259 -0.06138 -0.03331 0.02941  373 VAL D CG2 
13280 N N   . GLU D 374 ? 0.40247 0.42764 0.43172 -0.04621 -0.02206 0.01776  374 GLU D N   
13281 C CA  . GLU D 374 ? 0.38714 0.40396 0.40840 -0.04393 -0.01863 0.01419  374 GLU D CA  
13282 C C   . GLU D 374 ? 0.42927 0.45321 0.44977 -0.04224 -0.02096 0.01394  374 GLU D C   
13283 O O   . GLU D 374 ? 0.47433 0.49104 0.48532 -0.04331 -0.02111 0.01143  374 GLU D O   
13284 C CB  . GLU D 374 ? 0.41993 0.43565 0.44601 -0.03890 -0.01244 0.01481  374 GLU D CB  
13285 C CG  . GLU D 374 ? 0.48945 0.49324 0.51353 -0.03954 -0.00823 0.01454  374 GLU D CG  
13286 C CD  . GLU D 374 ? 0.64025 0.64771 0.67363 -0.03413 -0.00326 0.01763  374 GLU D CD  
13287 O OE1 . GLU D 374 ? 0.51748 0.53496 0.55688 -0.03049 -0.00305 0.01897  374 GLU D OE1 
13288 O OE2 . GLU D 374 ? 0.57502 0.57513 0.60983 -0.03376 0.00011  0.01903  374 GLU D OE2 
13289 N N   . ALA D 375 ? 0.43843 0.47535 0.46779 -0.03940 -0.02235 0.01659  375 ALA D N   
13290 C CA  . ALA D 375 ? 0.46927 0.51165 0.49815 -0.03748 -0.02412 0.01653  375 ALA D CA  
13291 C C   . ALA D 375 ? 0.42024 0.46303 0.44500 -0.04107 -0.02926 0.01727  375 ALA D C   
13292 O O   . ALA D 375 ? 0.42923 0.47045 0.44890 -0.04041 -0.03029 0.01657  375 ALA D O   
13293 C CB  . ALA D 375 ? 0.38059 0.43460 0.41806 -0.03375 -0.02405 0.01879  375 ALA D CB  
13294 N N   . ALA D 376 ? 0.45871 0.50413 0.48628 -0.04514 -0.03286 0.01936  376 ALA D N   
13295 C CA  . ALA D 376 ? 0.38631 0.43323 0.41102 -0.04960 -0.03899 0.02082  376 ALA D CA  
13296 C C   . ALA D 376 ? 0.44270 0.47530 0.45270 -0.05358 -0.04011 0.01699  376 ALA D C   
13297 O O   . ALA D 376 ? 0.40911 0.44145 0.41299 -0.05519 -0.04421 0.01746  376 ALA D O   
13298 C CB  . ALA D 376 ? 0.34856 0.40213 0.38128 -0.05397 -0.04271 0.02444  376 ALA D CB  
13299 N N   . TRP D 377 ? 0.44218 0.46221 0.44561 -0.05481 -0.03610 0.01349  377 TRP D N   
13300 C CA  . TRP D 377 ? 0.50861 0.51260 0.49561 -0.05804 -0.03563 0.00927  377 TRP D CA  
13301 C C   . TRP D 377 ? 0.52816 0.52946 0.50840 -0.05401 -0.03261 0.00797  377 TRP D C   
13302 O O   . TRP D 377 ? 0.54401 0.53694 0.51063 -0.05672 -0.03474 0.00628  377 TRP D O   
13303 C CB  . TRP D 377 ? 0.47876 0.46931 0.46132 -0.05842 -0.02987 0.00613  377 TRP D CB  
13304 C CG  . TRP D 377 ? 0.48725 0.45947 0.45205 -0.05953 -0.02618 0.00129  377 TRP D CG  
13305 C CD1 . TRP D 377 ? 0.57871 0.54375 0.53958 -0.05421 -0.01790 -0.00061 377 TRP D CD1 
13306 C CD2 . TRP D 377 ? 0.56261 0.52092 0.51045 -0.06645 -0.03031 -0.00210 377 TRP D CD2 
13307 N NE1 . TRP D 377 ? 0.54424 0.49129 0.48626 -0.05657 -0.01543 -0.00496 377 TRP D NE1 
13308 C CE2 . TRP D 377 ? 0.59600 0.53771 0.52830 -0.06430 -0.02326 -0.00642 377 TRP D CE2 
13309 C CE3 . TRP D 377 ? 0.61088 0.56932 0.55509 -0.07464 -0.03951 -0.00168 377 TRP D CE3 
13310 C CZ2 . TRP D 377 ? 0.60564 0.52916 0.51625 -0.06981 -0.02481 -0.01107 377 TRP D CZ2 
13311 C CZ3 . TRP D 377 ? 0.61677 0.55793 0.54039 -0.08102 -0.04237 -0.00621 377 TRP D CZ3 
13312 C CH2 . TRP D 377 ? 0.66200 0.58500 0.56769 -0.07847 -0.03490 -0.01124 377 TRP D CH2 
13313 N N   . PHE D 378 ? 0.45947 0.46751 0.44852 -0.04802 -0.02795 0.00900  378 PHE D N   
13314 C CA  . PHE D 378 ? 0.44446 0.45025 0.42923 -0.04447 -0.02457 0.00831  378 PHE D CA  
13315 C C   . PHE D 378 ? 0.44763 0.46417 0.43779 -0.04250 -0.02828 0.01136  378 PHE D C   
13316 O O   . PHE D 378 ? 0.48522 0.50018 0.47298 -0.03967 -0.02565 0.01135  378 PHE D O   
13317 C CB  . PHE D 378 ? 0.45573 0.46110 0.44680 -0.03985 -0.01727 0.00764  378 PHE D CB  
13318 C CG  . PHE D 378 ? 0.48821 0.48095 0.47281 -0.04007 -0.01149 0.00510  378 PHE D CG  
13319 C CD1 . PHE D 378 ? 0.49019 0.46930 0.45985 -0.04105 -0.00827 0.00245  378 PHE D CD1 
13320 C CD2 . PHE D 378 ? 0.37835 0.37212 0.37111 -0.03875 -0.00863 0.00572  378 PHE D CD2 
13321 C CE1 . PHE D 378 ? 0.51067 0.47657 0.47350 -0.04037 -0.00155 0.00000  378 PHE D CE1 
13322 C CE2 . PHE D 378 ? 0.57679 0.55809 0.56423 -0.03800 -0.00235 0.00387  378 PHE D CE2 
13323 C CZ  . PHE D 378 ? 0.53624 0.50316 0.50862 -0.03864 0.00158  0.00078  378 PHE D CZ  
13324 N N   . GLY D 379 ? 0.48267 0.50968 0.48059 -0.04366 -0.03363 0.01441  379 GLY D N   
13325 C CA  . GLY D 379 ? 0.39152 0.42824 0.39516 -0.04093 -0.03634 0.01783  379 GLY D CA  
13326 C C   . GLY D 379 ? 0.39449 0.43526 0.40509 -0.03538 -0.03184 0.01774  379 GLY D C   
13327 O O   . GLY D 379 ? 0.37897 0.41944 0.38804 -0.03284 -0.03135 0.01864  379 GLY D O   
13328 N N   . VAL D 380 ? 0.40923 0.45312 0.42681 -0.03379 -0.02888 0.01685  380 VAL D N   
13329 C CA  . VAL D 380 ? 0.38761 0.43471 0.41062 -0.02966 -0.02556 0.01626  380 VAL D CA  
13330 C C   . VAL D 380 ? 0.33894 0.39626 0.37009 -0.02745 -0.02686 0.01854  380 VAL D C   
13331 O O   . VAL D 380 ? 0.36275 0.42435 0.39807 -0.02866 -0.02750 0.01968  380 VAL D O   
13332 C CB  . VAL D 380 ? 0.36083 0.40426 0.38501 -0.02938 -0.02146 0.01409  380 VAL D CB  
13333 C CG1 . VAL D 380 ? 0.36310 0.41035 0.39255 -0.02640 -0.01963 0.01358  380 VAL D CG1 
13334 C CG2 . VAL D 380 ? 0.40546 0.43849 0.42168 -0.03076 -0.01859 0.01230  380 VAL D CG2 
13335 N N   . PRO D 381 ? 0.37670 0.43724 0.40986 -0.02397 -0.02656 0.01948  381 PRO D N   
13336 C CA  . PRO D 381 ? 0.35244 0.42142 0.39197 -0.02095 -0.02622 0.02146  381 PRO D CA  
13337 C C   . PRO D 381 ? 0.32020 0.39026 0.36137 -0.01999 -0.02380 0.01952  381 PRO D C   
13338 O O   . PRO D 381 ? 0.39255 0.45770 0.43148 -0.02059 -0.02237 0.01676  381 PRO D O   
13339 C CB  . PRO D 381 ? 0.37699 0.44525 0.41600 -0.01695 -0.02520 0.02207  381 PRO D CB  
13340 C CG  . PRO D 381 ? 0.41885 0.47795 0.45188 -0.01799 -0.02430 0.01956  381 PRO D CG  
13341 C CD  . PRO D 381 ? 0.30268 0.35822 0.33174 -0.02235 -0.02589 0.01915  381 PRO D CD  
13342 N N   . ILE D 382 ? 0.37671 0.45412 0.42229 -0.01850 -0.02341 0.02171  382 ILE D N   
13343 C CA  . ILE D 382 ? 0.33893 0.41844 0.38535 -0.01798 -0.02187 0.02102  382 ILE D CA  
13344 C C   . ILE D 382 ? 0.38891 0.47102 0.43408 -0.01372 -0.01971 0.02062  382 ILE D C   
13345 O O   . ILE D 382 ? 0.40183 0.48844 0.44935 -0.01086 -0.01859 0.02317  382 ILE D O   
13346 C CB  . ILE D 382 ? 0.41477 0.49921 0.46569 -0.02017 -0.02257 0.02422  382 ILE D CB  
13347 C CG1 . ILE D 382 ? 0.38303 0.46139 0.43262 -0.02440 -0.02383 0.02331  382 ILE D CG1 
13348 C CG2 . ILE D 382 ? 0.42054 0.50886 0.47231 -0.01847 -0.02076 0.02500  382 ILE D CG2 
13349 C CD1 . ILE D 382 ? 0.44296 0.52364 0.49646 -0.02714 -0.02438 0.02614  382 ILE D CD1 
13350 N N   . LEU D 383 ? 0.36394 0.44302 0.40524 -0.01333 -0.01908 0.01760  383 LEU D N   
13351 C CA  . LEU D 383 ? 0.41255 0.49321 0.45002 -0.01023 -0.01726 0.01681  383 LEU D CA  
13352 C C   . LEU D 383 ? 0.40426 0.49046 0.44324 -0.01106 -0.01745 0.01916  383 LEU D C   
13353 O O   . LEU D 383 ? 0.36531 0.45056 0.40400 -0.01326 -0.01911 0.01831  383 LEU D O   
13354 C CB  . LEU D 383 ? 0.41557 0.48914 0.44664 -0.01035 -0.01761 0.01215  383 LEU D CB  
13355 C CG  . LEU D 383 ? 0.45123 0.52436 0.47500 -0.00853 -0.01675 0.01027  383 LEU D CG  
13356 C CD1 . LEU D 383 ? 0.47281 0.54808 0.49430 -0.00352 -0.01263 0.01196  383 LEU D CD1 
13357 C CD2 . LEU D 383 ? 0.45135 0.51603 0.46842 -0.01001 -0.01809 0.00522  383 LEU D CD2 
13358 N N   . GLY D 384 ? 0.35469 0.44728 0.39642 -0.00912 -0.01551 0.02298  384 GLY D N   
13359 C CA  . GLY D 384 ? 0.30105 0.39880 0.34469 -0.00984 -0.01522 0.02628  384 GLY D CA  
13360 C C   . GLY D 384 ? 0.40052 0.49802 0.43613 -0.00777 -0.01435 0.02493  384 GLY D C   
13361 O O   . GLY D 384 ? 0.41861 0.51425 0.44746 -0.00437 -0.01192 0.02303  384 GLY D O   
13362 N N   . TRP D 385 ? 0.37836 0.47701 0.41394 -0.00972 -0.01634 0.02598  385 TRP D N   
13363 C CA  . TRP D 385 ? 0.39044 0.49041 0.41819 -0.00845 -0.01662 0.02611  385 TRP D CA  
13364 C C   . TRP D 385 ? 0.39887 0.50477 0.43122 -0.00885 -0.01614 0.03201  385 TRP D C   
13365 O O   . TRP D 385 ? 0.36634 0.47292 0.40092 -0.01066 -0.01876 0.03351  385 TRP D O   
13366 C CB  . TRP D 385 ? 0.40137 0.49736 0.42486 -0.01072 -0.02072 0.02224  385 TRP D CB  
13367 C CG  . TRP D 385 ? 0.51624 0.61257 0.52891 -0.01004 -0.02223 0.02150  385 TRP D CG  
13368 C CD1 . TRP D 385 ? 0.49023 0.59064 0.49748 -0.00769 -0.02025 0.02505  385 TRP D CD1 
13369 C CD2 . TRP D 385 ? 0.42756 0.51951 0.43235 -0.01225 -0.02635 0.01701  385 TRP D CD2 
13370 N NE1 . TRP D 385 ? 0.45014 0.54849 0.44492 -0.00811 -0.02306 0.02278  385 TRP D NE1 
13371 C CE2 . TRP D 385 ? 0.39439 0.48755 0.38766 -0.01132 -0.02732 0.01767  385 TRP D CE2 
13372 C CE3 . TRP D 385 ? 0.42428 0.51130 0.43050 -0.01539 -0.02945 0.01279  385 TRP D CE3 
13373 C CZ2 . TRP D 385 ? 0.48539 0.57462 0.46778 -0.01401 -0.03223 0.01374  385 TRP D CZ2 
13374 C CZ3 . TRP D 385 ? 0.43499 0.51876 0.43248 -0.01820 -0.03402 0.00928  385 TRP D CZ3 
13375 C CH2 . TRP D 385 ? 0.48601 0.57072 0.47130 -0.01779 -0.03584 0.00952  385 TRP D CH2 
13376 N N   . PRO D 386 ? 0.37617 0.48672 0.41123 -0.00706 -0.01250 0.03620  386 PRO D N   
13377 C CA  . PRO D 386 ? 0.33343 0.44885 0.37331 -0.00774 -0.01158 0.04242  386 PRO D CA  
13378 C C   . PRO D 386 ? 0.46008 0.57726 0.49138 -0.00616 -0.01211 0.04416  386 PRO D C   
13379 O O   . PRO D 386 ? 0.46471 0.58072 0.48474 -0.00369 -0.01124 0.04160  386 PRO D O   
13380 C CB  . PRO D 386 ? 0.30026 0.42091 0.34508 -0.00624 -0.00729 0.04649  386 PRO D CB  
13381 C CG  . PRO D 386 ? 0.40652 0.52581 0.44501 -0.00264 -0.00492 0.04284  386 PRO D CG  
13382 C CD  . PRO D 386 ? 0.35834 0.47041 0.39367 -0.00420 -0.00869 0.03633  386 PRO D CD  
13383 N N   . LEU D 387 ? 0.37168 0.49084 0.40748 -0.00754 -0.01354 0.04868  387 LEU D N   
13384 C CA  . LEU D 387 ? 0.40776 0.52924 0.43630 -0.00648 -0.01550 0.05126  387 LEU D CA  
13385 C C   . LEU D 387 ? 0.44523 0.57155 0.47519 -0.00510 -0.01242 0.05915  387 LEU D C   
13386 O O   . LEU D 387 ? 0.44208 0.57091 0.46149 -0.00269 -0.01132 0.06129  387 LEU D O   
13387 C CB  . LEU D 387 ? 0.40570 0.52599 0.43868 -0.00863 -0.02037 0.05073  387 LEU D CB  
13388 C CG  . LEU D 387 ? 0.46822 0.58420 0.49995 -0.01035 -0.02346 0.04372  387 LEU D CG  
13389 C CD1 . LEU D 387 ? 0.50676 0.62324 0.54589 -0.01215 -0.02711 0.04476  387 LEU D CD1 
13390 C CD2 . LEU D 387 ? 0.50703 0.62140 0.52501 -0.00963 -0.02508 0.03919  387 LEU D CD2 
13391 N N   A HIS D 388 ? 0.38981 0.51641 0.43145 -0.00681 -0.01086 0.06355  388 HIS D N   
13392 N N   B HIS D 388 ? 0.39199 0.51864 0.43358 -0.00678 -0.01081 0.06357  388 HIS D N   
13393 C CA  A HIS D 388 ? 0.43428 0.56454 0.47897 -0.00611 -0.00782 0.07174  388 HIS D CA  
13394 C CA  B HIS D 388 ? 0.43227 0.56282 0.47635 -0.00593 -0.00752 0.07166  388 HIS D CA  
13395 C C   A HIS D 388 ? 0.41937 0.54902 0.47570 -0.00875 -0.00486 0.07421  388 HIS D C   
13396 C C   B HIS D 388 ? 0.40636 0.53596 0.46272 -0.00876 -0.00490 0.07427  388 HIS D C   
13397 O O   A HIS D 388 ? 0.40905 0.53512 0.47055 -0.01127 -0.00608 0.06968  388 HIS D O   
13398 O O   B HIS D 388 ? 0.40989 0.53547 0.47172 -0.01142 -0.00635 0.06982  388 HIS D O   
13399 C CB  A HIS D 388 ? 0.46745 0.59748 0.51454 -0.00613 -0.01041 0.07639  388 HIS D CB  
13400 C CB  B HIS D 388 ? 0.46382 0.59503 0.50798 -0.00546 -0.01005 0.07667  388 HIS D CB  
13401 C CG  A HIS D 388 ? 0.44060 0.57192 0.47917 -0.00503 -0.01536 0.07409  388 HIS D CG  
13402 C CG  B HIS D 388 ? 0.44218 0.56885 0.49801 -0.00766 -0.01097 0.07795  388 HIS D CG  
13403 N ND1 A HIS D 388 ? 0.50910 0.64459 0.53628 -0.00287 -0.01652 0.07741  388 HIS D ND1 
13404 N ND1 B HIS D 388 ? 0.44150 0.56560 0.50637 -0.00940 -0.00770 0.08264  388 HIS D ND1 
13405 C CD2 A HIS D 388 ? 0.48653 0.61580 0.52645 -0.00634 -0.01982 0.06923  388 HIS D CD2 
13406 C CD2 B HIS D 388 ? 0.50699 0.63038 0.56651 -0.00831 -0.01417 0.07523  388 HIS D CD2 
13407 C CE1 A HIS D 388 ? 0.52924 0.66530 0.55115 -0.00350 -0.02243 0.07443  388 HIS D CE1 
13408 C CE1 B HIS D 388 ? 0.46725 0.58503 0.53914 -0.01076 -0.00859 0.08205  388 HIS D CE1 
13409 N NE2 A HIS D 388 ? 0.51043 0.64326 0.54102 -0.00558 -0.02429 0.06972  388 HIS D NE2 
13410 N NE2 B HIS D 388 ? 0.47487 0.59275 0.54419 -0.00970 -0.01207 0.07791  388 HIS D NE2 
13411 N N   . GLY D 389 ? 0.42661 0.55975 0.48661 -0.00861 -0.00126 0.08181  389 GLY D N   
13412 C CA  . GLY D 389 ? 0.41455 0.54637 0.48664 -0.01253 0.00049  0.08526  389 GLY D CA  
13413 C C   . GLY D 389 ? 0.46486 0.59846 0.54212 -0.01468 0.00089  0.08207  389 GLY D C   
13414 O O   . GLY D 389 ? 0.45109 0.59075 0.52549 -0.01192 0.00356  0.08204  389 GLY D O   
13415 N N   . ASP D 390 ? 0.32274 0.45057 0.40728 -0.01945 -0.00166 0.07962  390 ASP D N   
13416 C CA  . ASP D 390 ? 0.36564 0.49516 0.45660 -0.02282 -0.00268 0.07780  390 ASP D CA  
13417 C C   . ASP D 390 ? 0.38642 0.51538 0.47206 -0.02092 -0.00486 0.07060  390 ASP D C   
13418 O O   . ASP D 390 ? 0.36972 0.50059 0.46031 -0.02318 -0.00624 0.06937  390 ASP D O   
13419 C CB  . ASP D 390 ? 0.35323 0.47455 0.45083 -0.02931 -0.00531 0.07736  390 ASP D CB  
13420 C CG  . ASP D 390 ? 0.46153 0.57191 0.55373 -0.02962 -0.00794 0.07111  390 ASP D CG  
13421 O OD1 . ASP D 390 ? 0.44543 0.55596 0.53083 -0.02532 -0.00829 0.06790  390 ASP D OD1 
13422 O OD2 . ASP D 390 ? 0.44886 0.55005 0.54346 -0.03438 -0.00949 0.06948  390 ASP D OD2 
13423 N N   . GLN D 391 ? 0.29557 0.42211 0.37175 -0.01721 -0.00559 0.06637  391 GLN D N   
13424 C CA  . GLN D 391 ? 0.29196 0.41472 0.36371 -0.01667 -0.00821 0.05919  391 GLN D CA  
13425 C C   . GLN D 391 ? 0.36313 0.49106 0.43356 -0.01379 -0.00635 0.05811  391 GLN D C   
13426 O O   . GLN D 391 ? 0.38460 0.51014 0.45531 -0.01442 -0.00831 0.05391  391 GLN D O   
13427 C CB  . GLN D 391 ? 0.31255 0.43155 0.37621 -0.01450 -0.00992 0.05568  391 GLN D CB  
13428 C CG  . GLN D 391 ? 0.35363 0.46696 0.42067 -0.01675 -0.01154 0.05639  391 GLN D CG  
13429 C CD  . GLN D 391 ? 0.38420 0.49811 0.44650 -0.01429 -0.01283 0.05696  391 GLN D CD  
13430 O OE1 . GLN D 391 ? 0.39699 0.51332 0.45165 -0.01209 -0.01402 0.05439  391 GLN D OE1 
13431 N NE2 . GLN D 391 ? 0.36533 0.47670 0.43216 -0.01479 -0.01278 0.06064  391 GLN D NE2 
13432 N N   . LYS D 392 ? 0.32417 0.45870 0.39288 -0.01012 -0.00195 0.06224  392 LYS D N   
13433 C CA  . LYS D 392 ? 0.39568 0.53476 0.46410 -0.00637 0.00129  0.06195  392 LYS D CA  
13434 C C   . LYS D 392 ? 0.38793 0.53310 0.46994 -0.00923 0.00101  0.06592  392 LYS D C   
13435 O O   . LYS D 392 ? 0.37240 0.51951 0.45679 -0.00756 0.00106  0.06445  392 LYS D O   
13436 C CB  . LYS D 392 ? 0.37210 0.51569 0.43376 -0.00108 0.00732  0.06545  392 LYS D CB  
13437 C CG  . LYS D 392 ? 0.38430 0.52165 0.42962 0.00215  0.00703  0.06016  392 LYS D CG  
13438 C CD  . LYS D 392 ? 0.45183 0.59195 0.48751 0.00778  0.01369  0.06273  392 LYS D CD  
13439 C CE  . LYS D 392 ? 0.46550 0.59808 0.48255 0.00986  0.01226  0.05693  392 LYS D CE  
13440 N NZ  . LYS D 392 ? 0.48076 0.61387 0.48475 0.01532  0.01908  0.05885  392 LYS D NZ  
13441 N N   . ILE D 393 ? 0.41622 0.56443 0.50755 -0.01382 0.00037  0.07140  393 ILE D N   
13442 C CA  . ILE D 393 ? 0.35782 0.51164 0.46236 -0.01838 -0.00168 0.07517  393 ILE D CA  
13443 C C   . ILE D 393 ? 0.34582 0.49217 0.44959 -0.02282 -0.00804 0.06943  393 ILE D C   
13444 O O   . ILE D 393 ? 0.36124 0.51158 0.47078 -0.02408 -0.01042 0.06983  393 ILE D O   
13445 C CB  . ILE D 393 ? 0.33566 0.49293 0.44955 -0.02314 -0.00094 0.08227  393 ILE D CB  
13446 C CG1 . ILE D 393 ? 0.31457 0.48174 0.43117 -0.01846 0.00628  0.08952  393 ILE D CG1 
13447 C CG2 . ILE D 393 ? 0.38535 0.54558 0.51168 -0.03044 -0.00558 0.08484  393 ILE D CG2 
13448 C CD1 . ILE D 393 ? 0.37462 0.54445 0.49938 -0.02263 0.00792  0.09712  393 ILE D CD1 
13449 N N   . ASN D 394 ? 0.32874 0.46445 0.42532 -0.02489 -0.01058 0.06462  394 ASN D N   
13450 C CA  . ASN D 394 ? 0.38308 0.51043 0.47657 -0.02829 -0.01536 0.05891  394 ASN D CA  
13451 C C   . ASN D 394 ? 0.37802 0.50541 0.46644 -0.02416 -0.01560 0.05462  394 ASN D C   
13452 O O   . ASN D 394 ? 0.36140 0.48732 0.45093 -0.02642 -0.01905 0.05282  394 ASN D O   
13453 C CB  . ASN D 394 ? 0.31891 0.43537 0.40605 -0.02965 -0.01616 0.05523  394 ASN D CB  
13454 C CG  . ASN D 394 ? 0.40635 0.51930 0.49828 -0.03438 -0.01621 0.05891  394 ASN D CG  
13455 O OD1 . ASN D 394 ? 0.37087 0.48882 0.47095 -0.03817 -0.01673 0.06367  394 ASN D OD1 
13456 N ND2 . ASN D 394 ? 0.37599 0.48020 0.46379 -0.03425 -0.01555 0.05717  394 ASN D ND2 
13457 N N   . ALA D 395 ? 0.32069 0.44884 0.40258 -0.01836 -0.01213 0.05301  395 ALA D N   
13458 C CA  . ALA D 395 ? 0.38588 0.51207 0.46232 -0.01448 -0.01182 0.04876  395 ALA D CA  
13459 C C   . ALA D 395 ? 0.31936 0.45341 0.40325 -0.01264 -0.01082 0.05237  395 ALA D C   
13460 O O   . ALA D 395 ? 0.36727 0.49904 0.45025 -0.01184 -0.01263 0.04994  395 ALA D O   
13461 C CB  . ALA D 395 ? 0.34469 0.46905 0.41155 -0.00942 -0.00846 0.04631  395 ALA D CB  
13462 N N   . GLU D 396 ? 0.31904 0.46305 0.41139 -0.01172 -0.00769 0.05907  396 GLU D N   
13463 C CA  . GLU D 396 ? 0.32619 0.47997 0.42847 -0.00945 -0.00631 0.06404  396 GLU D CA  
13464 C C   . GLU D 396 ? 0.33271 0.48980 0.44472 -0.01615 -0.01282 0.06660  396 GLU D C   
13465 O O   . GLU D 396 ? 0.38747 0.55041 0.50590 -0.01482 -0.01417 0.06914  396 GLU D O   
13466 C CB  . GLU D 396 ? 0.29144 0.45582 0.40055 -0.00584 0.00014  0.07118  396 GLU D CB  
13467 C CG  . GLU D 396 ? 0.38748 0.56312 0.50761 -0.00124 0.00367  0.07711  396 GLU D CG  
13468 C CD  . GLU D 396 ? 0.56921 0.73943 0.68096 0.00625  0.00713  0.07272  396 GLU D CD  
13469 O OE1 . GLU D 396 ? 0.46124 0.62001 0.55777 0.00845  0.00829  0.06551  396 GLU D OE1 
13470 O OE2 . GLU D 396 ? 0.51076 0.68818 0.63175 0.00980  0.00855  0.07690  396 GLU D OE2 
13471 N N   . VAL D 397 ? 0.31802 0.47077 0.43054 -0.02335 -0.01698 0.06610  397 VAL D N   
13472 C CA  . VAL D 397 ? 0.28226 0.43401 0.39912 -0.03069 -0.02411 0.06646  397 VAL D CA  
13473 C C   . VAL D 397 ? 0.31296 0.45751 0.42172 -0.02970 -0.02730 0.06097  397 VAL D C   
13474 O O   . VAL D 397 ? 0.36999 0.51880 0.48343 -0.03182 -0.03179 0.06319  397 VAL D O   
13475 C CB  . VAL D 397 ? 0.36688 0.51021 0.48138 -0.03792 -0.02689 0.06493  397 VAL D CB  
13476 C CG1 . VAL D 397 ? 0.36198 0.49936 0.47498 -0.04552 -0.03429 0.06279  397 VAL D CG1 
13477 C CG2 . VAL D 397 ? 0.36306 0.51439 0.48797 -0.04013 -0.02449 0.07197  397 VAL D CG2 
13478 N N   . VAL D 398 ? 0.30376 0.43797 0.40081 -0.02660 -0.02522 0.05445  398 VAL D N   
13479 C CA  . VAL D 398 ? 0.30913 0.43597 0.39850 -0.02549 -0.02731 0.04957  398 VAL D CA  
13480 C C   . VAL D 398 ? 0.28212 0.41521 0.37460 -0.01919 -0.02497 0.05176  398 VAL D C   
13481 O O   . VAL D 398 ? 0.33304 0.46635 0.42622 -0.01949 -0.02825 0.05238  398 VAL D O   
13482 C CB  . VAL D 398 ? 0.36351 0.47913 0.44192 -0.02411 -0.02539 0.04302  398 VAL D CB  
13483 C CG1 . VAL D 398 ? 0.32062 0.42881 0.39199 -0.02322 -0.02693 0.03868  398 VAL D CG1 
13484 C CG2 . VAL D 398 ? 0.34092 0.45019 0.41738 -0.02919 -0.02668 0.04169  398 VAL D CG2 
13485 N N   . ALA D 399 ? 0.34411 0.48136 0.43744 -0.01305 -0.01890 0.05310  399 ALA D N   
13486 C CA  . ALA D 399 ? 0.47158 0.61256 0.56680 -0.00600 -0.01507 0.05487  399 ALA D CA  
13487 C C   . ALA D 399 ? 0.34399 0.49769 0.45331 -0.00621 -0.01701 0.06279  399 ALA D C   
13488 O O   . ALA D 399 ? 0.39209 0.54722 0.50367 -0.00274 -0.01742 0.06437  399 ALA D O   
13489 C CB  . ALA D 399 ? 0.35201 0.49374 0.44356 0.00034  -0.00757 0.05468  399 ALA D CB  
13490 N N   . LYS D 400 ? 0.36537 0.52886 0.48526 -0.01046 -0.01845 0.06852  400 LYS D N   
13491 C CA  . LYS D 400 ? 0.40564 0.58287 0.54094 -0.01233 -0.02186 0.07683  400 LYS D CA  
13492 C C   . LYS D 400 ? 0.44787 0.62160 0.58118 -0.01821 -0.03074 0.07554  400 LYS D C   
13493 O O   . LYS D 400 ? 0.46627 0.64896 0.60855 -0.01712 -0.03372 0.08118  400 LYS D O   
13494 C CB  . LYS D 400 ? 0.39991 0.58709 0.54673 -0.01747 -0.02235 0.08292  400 LYS D CB  
13495 C CG  . LYS D 400 ? 0.69323 0.89908 0.85931 -0.01495 -0.02023 0.09370  400 LYS D CG  
13496 C CD  . LYS D 400 ? 0.75406 0.96810 0.93015 -0.01911 -0.02866 0.09852  400 LYS D CD  
13497 C CE  . LYS D 400 ? 0.77630 1.01120 0.97522 -0.01993 -0.02881 0.11063  400 LYS D CE  
13498 N NZ  . LYS D 400 ? 0.73355 0.97766 0.94249 -0.02448 -0.03843 0.11603  400 LYS D NZ  
13499 N N   . GLY D 401 ? 0.42114 0.58185 0.54236 -0.02397 -0.03467 0.06860  401 GLY D N   
13500 C CA  . GLY D 401 ? 0.33360 0.48829 0.44893 -0.02925 -0.04216 0.06641  401 GLY D CA  
13501 C C   . GLY D 401 ? 0.40231 0.55184 0.51097 -0.02369 -0.04124 0.06413  401 GLY D C   
13502 O O   . GLY D 401 ? 0.50826 0.65462 0.61268 -0.02721 -0.04729 0.06394  401 GLY D O   
13503 N N   . GLY D 402 ? 0.33098 0.47848 0.43746 -0.01547 -0.03390 0.06238  402 GLY D N   
13504 C CA  . GLY D 402 ? 0.31023 0.45213 0.41140 -0.00989 -0.03218 0.06072  402 GLY D CA  
13505 C C   . GLY D 402 ? 0.44049 0.56692 0.52696 -0.01161 -0.03275 0.05279  402 GLY D C   
13506 O O   . GLY D 402 ? 0.44555 0.56639 0.52748 -0.00801 -0.03187 0.05170  402 GLY D O   
13507 N N   . TRP D 403 ? 0.33123 0.45068 0.41106 -0.01670 -0.03368 0.04787  403 TRP D N   
13508 C CA  . TRP D 403 ? 0.33259 0.43865 0.40038 -0.01816 -0.03344 0.04118  403 TRP D CA  
13509 C C   . TRP D 403 ? 0.34607 0.44709 0.40969 -0.01614 -0.02858 0.03648  403 TRP D C   
13510 O O   . TRP D 403 ? 0.37176 0.46391 0.42821 -0.01850 -0.02851 0.03178  403 TRP D O   
13511 C CB  . TRP D 403 ? 0.30570 0.40631 0.36813 -0.02563 -0.03864 0.03958  403 TRP D CB  
13512 C CG  . TRP D 403 ? 0.39051 0.49316 0.45612 -0.03047 -0.03975 0.03996  403 TRP D CG  
13513 C CD1 . TRP D 403 ? 0.40220 0.51545 0.47802 -0.03295 -0.04214 0.04539  403 TRP D CD1 
13514 C CD2 . TRP D 403 ? 0.36687 0.46050 0.42635 -0.03340 -0.03824 0.03541  403 TRP D CD2 
13515 N NE1 . TRP D 403 ? 0.37073 0.48093 0.44628 -0.03757 -0.04222 0.04416  403 TRP D NE1 
13516 C CE2 . TRP D 403 ? 0.38696 0.48493 0.45241 -0.03750 -0.03970 0.03810  403 TRP D CE2 
13517 C CE3 . TRP D 403 ? 0.35588 0.43871 0.40672 -0.03274 -0.03545 0.03006  403 TRP D CE3 
13518 C CZ2 . TRP D 403 ? 0.44331 0.53387 0.50542 -0.04045 -0.03825 0.03542  403 TRP D CZ2 
13519 C CZ3 . TRP D 403 ? 0.40877 0.48577 0.45741 -0.03533 -0.03397 0.02781  403 TRP D CZ3 
13520 C CH2 . TRP D 403 ? 0.41848 0.49871 0.47226 -0.03890 -0.03526 0.03039  403 TRP D CH2 
13521 N N   . GLY D 404 ? 0.35902 0.46582 0.42685 -0.01168 -0.02443 0.03810  404 GLY D N   
13522 C CA  . GLY D 404 ? 0.34348 0.44613 0.40619 -0.00999 -0.02075 0.03413  404 GLY D CA  
13523 C C   . GLY D 404 ? 0.35433 0.46099 0.41815 -0.00371 -0.01561 0.03554  404 GLY D C   
13524 O O   . GLY D 404 ? 0.37581 0.49024 0.44686 -0.00036 -0.01401 0.04056  404 GLY D O   
13525 N N   . VAL D 405 ? 0.42351 0.52472 0.47977 -0.00210 -0.01294 0.03127  405 VAL D N   
13526 C CA  . VAL D 405 ? 0.38429 0.48577 0.43696 0.00372  -0.00757 0.03100  405 VAL D CA  
13527 C C   . VAL D 405 ? 0.37269 0.47226 0.41862 0.00255  -0.00693 0.02830  405 VAL D C   
13528 O O   . VAL D 405 ? 0.43501 0.52955 0.47714 -0.00135 -0.01014 0.02478  405 VAL D O   
13529 C CB  . VAL D 405 ? 0.50202 0.59438 0.54831 0.00768  -0.00535 0.02735  405 VAL D CB  
13530 C CG1 . VAL D 405 ? 0.62794 0.71470 0.66447 0.01201  -0.00041 0.02387  405 VAL D CG1 
13531 C CG2 . VAL D 405 ? 0.55126 0.64796 0.60527 0.01145  -0.00415 0.03221  405 VAL D CG2 
13532 N N   . TRP D 406 ? 0.38688 0.49109 0.43165 0.00618  -0.00257 0.03070  406 TRP D N   
13533 C CA  . TRP D 406 ? 0.36455 0.46663 0.40063 0.00588  -0.00186 0.02853  406 TRP D CA  
13534 C C   . TRP D 406 ? 0.44631 0.54683 0.47415 0.01210  0.00448  0.02816  406 TRP D C   
13535 O O   . TRP D 406 ? 0.40115 0.50587 0.43396 0.01694  0.00938  0.03180  406 TRP D O   
13536 C CB  . TRP D 406 ? 0.38260 0.49215 0.42479 0.00247  -0.00342 0.03302  406 TRP D CB  
13537 C CG  . TRP D 406 ? 0.32580 0.44546 0.37654 0.00457  0.00036  0.03993  406 TRP D CG  
13538 C CD1 . TRP D 406 ? 0.34980 0.47646 0.41252 0.00408  0.00008  0.04458  406 TRP D CD1 
13539 C CD2 . TRP D 406 ? 0.39046 0.51527 0.43919 0.00705  0.00477  0.04377  406 TRP D CD2 
13540 N NE1 . TRP D 406 ? 0.36445 0.50105 0.43450 0.00592  0.00416  0.05131  406 TRP D NE1 
13541 C CE2 . TRP D 406 ? 0.39390 0.52914 0.45516 0.00804  0.00767  0.05094  406 TRP D CE2 
13542 C CE3 . TRP D 406 ? 0.37662 0.49859 0.41395 0.00834  0.00630  0.04236  406 TRP D CE3 
13543 C CZ2 . TRP D 406 ? 0.43805 0.58077 0.50140 0.01057  0.01307  0.05685  406 TRP D CZ2 
13544 C CZ3 . TRP D 406 ? 0.49095 0.61952 0.52833 0.01106  0.01145  0.04795  406 TRP D CZ3 
13545 C CH2 . TRP D 406 ? 0.43803 0.57676 0.48863 0.01231  0.01530  0.05518  406 TRP D CH2 
13546 N N   . LYS D 407 ? 0.39149 0.48572 0.40626 0.01202  0.00442  0.02389  407 LYS D N   
13547 C CA  . LYS D 407 ? 0.39947 0.48858 0.40140 0.01747  0.01037  0.02186  407 LYS D CA  
13548 C C   . LYS D 407 ? 0.46950 0.56632 0.47001 0.01892  0.01356  0.02681  407 LYS D C   
13549 O O   . LYS D 407 ? 0.47761 0.57504 0.47316 0.01541  0.00981  0.02653  407 LYS D O   
13550 C CB  . LYS D 407 ? 0.43498 0.51132 0.42127 0.01560  0.00757  0.01390  407 LYS D CB  
13551 C CG  . LYS D 407 ? 0.51592 0.58395 0.50369 0.01375  0.00478  0.00940  407 LYS D CG  
13552 C CD  . LYS D 407 ? 0.50136 0.56599 0.49136 0.01991  0.01092  0.01014  407 LYS D CD  
13553 C CE  . LYS D 407 ? 0.53610 0.59171 0.52703 0.01808  0.00826  0.00630  407 LYS D CE  
13554 N NZ  . LYS D 407 ? 0.64958 0.70296 0.64482 0.02448  0.01395  0.00851  407 LYS D NZ  
13555 N N   . GLU D 408 ? 0.41259 0.51582 0.41826 0.02440  0.02079  0.03214  408 GLU D N   
13556 C CA  . GLU D 408 ? 0.39520 0.50679 0.40142 0.02611  0.02506  0.03825  408 GLU D CA  
13557 C C   . GLU D 408 ? 0.41457 0.51853 0.40018 0.02802  0.02729  0.03457  408 GLU D C   
13558 O O   . GLU D 408 ? 0.38467 0.49396 0.36786 0.02730  0.02793  0.03878  408 GLU D O   
13559 C CB  . GLU D 408 ? 0.43385 0.55405 0.45076 0.03213  0.03323  0.04500  408 GLU D CB  
13560 C CG  . GLU D 408 ? 0.67585 0.78895 0.68995 0.03801  0.03781  0.04173  408 GLU D CG  
13561 C CD  . GLU D 408 ? 0.82817 0.94893 0.84972 0.04605  0.04808  0.04860  408 GLU D CD  
13562 O OE1 . GLU D 408 ? 0.91666 1.05151 0.95207 0.04546  0.04990  0.05712  408 GLU D OE1 
13563 O OE2 . GLU D 408 ? 0.97174 1.08416 0.98581 0.05304  0.05477  0.04581  408 GLU D OE2 
13564 N N   . GLY D 409 ? 0.46238 0.55316 0.43221 0.03009  0.02821  0.02689  409 GLY D N   
13565 C CA  . GLY D 409 ? 0.43906 0.51994 0.38604 0.03149  0.02980  0.02205  409 GLY D CA  
13566 C C   . GLY D 409 ? 0.46315 0.54098 0.40143 0.02460  0.02037  0.01845  409 GLY D C   
13567 O O   . GLY D 409 ? 0.51564 0.58725 0.43474 0.02481  0.02032  0.01566  409 GLY D O   
13568 N N   . TRP D 410 ? 0.45379 0.53592 0.40527 0.01859  0.01240  0.01879  410 TRP D N   
13569 C CA  . TRP D 410 ? 0.54028 0.62120 0.48623 0.01256  0.00374  0.01657  410 TRP D CA  
13570 C C   . TRP D 410 ? 0.49401 0.58354 0.43901 0.01215  0.00319  0.02304  410 TRP D C   
13571 O O   . TRP D 410 ? 0.59823 0.68561 0.53100 0.00954  -0.00177 0.02167  410 TRP D O   
13572 C CB  . TRP D 410 ? 0.45155 0.53471 0.41259 0.00731  -0.00289 0.01591  410 TRP D CB  
13573 C CG  . TRP D 410 ? 0.54319 0.61648 0.50248 0.00661  -0.00379 0.00930  410 TRP D CG  
13574 C CD1 . TRP D 410 ? 0.44904 0.51152 0.39621 0.01040  0.00092  0.00424  410 TRP D CD1 
13575 C CD2 . TRP D 410 ? 0.45822 0.53053 0.42775 0.00211  -0.00903 0.00740  410 TRP D CD2 
13576 N NE1 . TRP D 410 ? 0.41932 0.47419 0.36923 0.00824  -0.00148 -0.00043 410 TRP D NE1 
13577 C CE2 . TRP D 410 ? 0.50695 0.56817 0.47046 0.00309  -0.00757 0.00157  410 TRP D CE2 
13578 C CE3 . TRP D 410 ? 0.46471 0.54351 0.44735 -0.00223 -0.01396 0.01025  410 TRP D CE3 
13579 C CZ2 . TRP D 410 ? 0.48394 0.54140 0.45451 -0.00047 -0.01116 -0.00097 410 TRP D CZ2 
13580 C CZ3 . TRP D 410 ? 0.45637 0.53130 0.44527 -0.00538 -0.01701 0.00740  410 TRP D CZ3 
13581 C CH2 . TRP D 410 ? 0.41594 0.48079 0.39901 -0.00466 -0.01575 0.00208  410 TRP D CH2 
13582 N N   . GLY D 411 ? 0.45795 0.55725 0.41568 0.01442  0.00793  0.03057  411 GLY D N   
13583 C CA  . GLY D 411 ? 0.47170 0.57853 0.42897 0.01464  0.00886  0.03765  411 GLY D CA  
13584 C C   . GLY D 411 ? 0.56413 0.67690 0.53388 0.00947  0.00196  0.04143  411 GLY D C   
13585 O O   . GLY D 411 ? 0.49428 0.60518 0.47163 0.00559  -0.00376 0.03815  411 GLY D O   
13586 N N   . TRP D 412 ? 0.51482 0.63435 0.48665 0.00990  0.00343  0.04897  412 TRP D N   
13587 C CA  . TRP D 412 ? 0.49739 0.62119 0.47902 0.00598  -0.00220 0.05320  412 TRP D CA  
13588 C C   . TRP D 412 ? 0.50082 0.62109 0.47295 0.00320  -0.01011 0.04928  412 TRP D C   
13589 O O   . TRP D 412 ? 0.53291 0.64733 0.48846 0.00371  -0.01151 0.04380  412 TRP D O   
13590 C CB  . TRP D 412 ? 0.44980 0.58024 0.43347 0.00742  0.00134  0.06249  412 TRP D CB  
13591 C CG  . TRP D 412 ? 0.46594 0.60142 0.46060 0.00930  0.00876  0.06762  412 TRP D CG  
13592 C CD1 . TRP D 412 ? 0.46152 0.59948 0.44998 0.01387  0.01676  0.07070  412 TRP D CD1 
13593 C CD2 . TRP D 412 ? 0.41490 0.55384 0.42891 0.00632  0.00879  0.07066  412 TRP D CD2 
13594 N NE1 . TRP D 412 ? 0.42319 0.56774 0.42839 0.01371  0.02143  0.07624  412 TRP D NE1 
13595 C CE2 . TRP D 412 ? 0.49810 0.64291 0.51840 0.00860  0.01602  0.07598  412 TRP D CE2 
13596 C CE3 . TRP D 412 ? 0.41135 0.54847 0.43726 0.00183  0.00361  0.06940  412 TRP D CE3 
13597 C CZ2 . TRP D 412 ? 0.42912 0.57853 0.46755 0.00550  0.01678  0.08002  412 TRP D CZ2 
13598 C CZ3 . TRP D 412 ? 0.48426 0.62389 0.52544 -0.00087 0.00493  0.07258  412 TRP D CZ3 
13599 C CH2 . TRP D 412 ? 0.46908 0.61506 0.51659 0.00045  0.01077  0.07781  412 TRP D CH2 
13600 N N   . GLU D 413 ? 0.52302 0.64667 0.50612 0.00007  -0.01527 0.05239  413 GLU D N   
13601 C CA  . GLU D 413 ? 0.51919 0.64202 0.49781 -0.00291 -0.02323 0.05007  413 GLU D CA  
13602 C C   . GLU D 413 ? 0.56030 0.68440 0.52181 -0.00203 -0.02564 0.05248  413 GLU D C   
13603 O O   . GLU D 413 ? 0.53004 0.65912 0.49100 -0.00001 -0.02336 0.06014  413 GLU D O   
13604 C CB  . GLU D 413 ? 0.60516 0.73220 0.60050 -0.00514 -0.02663 0.05452  413 GLU D CB  
13605 C CG  . GLU D 413 ? 0.64745 0.77404 0.64510 -0.00853 -0.03391 0.05108  413 GLU D CG  
13606 C CD  . GLU D 413 ? 0.83379 0.96399 0.82081 -0.00971 -0.04056 0.05328  413 GLU D CD  
13607 O OE1 . GLU D 413 ? 0.83014 0.96578 0.81650 -0.00800 -0.04070 0.06099  413 GLU D OE1 
13608 O OE2 . GLU D 413 ? 0.74968 0.87706 0.72879 -0.01274 -0.04604 0.04759  413 GLU D OE2 
13609 N N   . GLY D 414 ? 0.57292 0.69168 0.51945 -0.00395 -0.03045 0.04595  414 GLY D N   
13610 C CA  . GLY D 414 ? 0.52672 0.64532 0.45414 -0.00428 -0.03449 0.04707  414 GLY D CA  
13611 C C   . GLY D 414 ? 0.58555 0.69751 0.49183 -0.00044 -0.02795 0.04434  414 GLY D C   
13612 O O   . GLY D 414 ? 0.71596 0.82512 0.60171 -0.00104 -0.03141 0.04362  414 GLY D O   
13613 N N   . GLU D 415 ? 0.53771 0.64715 0.44802 0.00359  -0.01852 0.04316  415 GLU D N   
13614 C CA  . GLU D 415 ? 0.56681 0.67011 0.45827 0.00842  -0.01047 0.04125  415 GLU D CA  
13615 C C   . GLU D 415 ? 0.64998 0.74027 0.52024 0.00714  -0.01293 0.03084  415 GLU D C   
13616 O O   . GLU D 415 ? 0.70737 0.79085 0.55350 0.00905  -0.01094 0.02881  415 GLU D O   
13617 C CB  . GLU D 415 ? 0.58731 0.69265 0.49162 0.01301  -0.00013 0.04327  415 GLU D CB  
13618 C CG  . GLU D 415 ? 0.67340 0.78971 0.59323 0.01447  0.00399  0.05388  415 GLU D CG  
13619 C CD  . GLU D 415 ? 0.74679 0.86598 0.67587 0.01899  0.01445  0.05680  415 GLU D CD  
13620 O OE1 . GLU D 415 ? 0.59448 0.71056 0.53042 0.01963  0.01630  0.05181  415 GLU D OE1 
13621 O OE2 . GLU D 415 ? 0.73512 0.86039 0.66538 0.02189  0.02079  0.06485  415 GLU D OE2 
13622 N N   . ARG D 416 ? 0.55557 0.64102 0.43326 0.00377  -0.01695 0.02412  416 ARG D N   
13623 C CA  . ARG D 416 ? 0.60591 0.67780 0.46483 0.00127  -0.02031 0.01413  416 ARG D CA  
13624 C C   . ARG D 416 ? 0.56622 0.63795 0.43894 -0.00483 -0.02850 0.01025  416 ARG D C   
13625 O O   . ARG D 416 ? 0.54768 0.62782 0.44332 -0.00549 -0.02894 0.01425  416 ARG D O   
13626 C CB  . ARG D 416 ? 0.69303 0.75349 0.54115 0.00715  -0.00967 0.00865  416 ARG D CB  
13627 C CG  . ARG D 416 ? 0.67496 0.73735 0.54407 0.00965  -0.00433 0.00869  416 ARG D CG  
13628 C CD  . ARG D 416 ? 0.79571 0.84278 0.65464 0.01063  -0.00164 -0.00068 416 ARG D CD  
13629 N NE  . ARG D 416 ? 0.71694 0.76609 0.59485 0.01365  0.00355  0.00018  416 ARG D NE  
13630 C CZ  . ARG D 416 ? 0.69434 0.73368 0.57334 0.01265  0.00301  -0.00618 416 ARG D CZ  
13631 N NH1 . ARG D 416 ? 0.59898 0.62535 0.46259 0.00804  -0.00258 -0.01425 416 ARG D NH1 
13632 N NH2 . ARG D 416 ? 0.68528 0.72791 0.58131 0.01592  0.00775  -0.00398 416 ARG D NH2 
13633 N N   . LEU D 417 ? 0.58180 0.64309 0.43949 -0.00959 -0.03483 0.00241  417 LEU D N   
13634 C CA  . LEU D 417 ? 0.62591 0.68683 0.49559 -0.01601 -0.04276 -0.00102 417 LEU D CA  
13635 C C   . LEU D 417 ? 0.66340 0.71519 0.53892 -0.01398 -0.03665 -0.00673 417 LEU D C   
13636 O O   . LEU D 417 ? 0.67024 0.70779 0.52856 -0.01187 -0.03208 -0.01369 417 LEU D O   
13637 C CB  . LEU D 417 ? 0.73973 0.79413 0.59202 -0.02323 -0.05323 -0.00624 417 LEU D CB  
13638 C CG  . LEU D 417 ? 0.76780 0.82552 0.63467 -0.03102 -0.06297 -0.00751 417 LEU D CG  
13639 C CD1 . LEU D 417 ? 0.73402 0.80950 0.62563 -0.03136 -0.06613 0.00219  417 LEU D CD1 
13640 C CD2 . LEU D 417 ? 0.77814 0.82948 0.62680 -0.03900 -0.07394 -0.01249 417 LEU D CD2 
13641 N N   . VAL D 418 ? 0.58515 0.64431 0.48396 -0.01419 -0.03613 -0.00354 418 VAL D N   
13642 C CA  . VAL D 418 ? 0.54352 0.59521 0.44931 -0.01301 -0.03189 -0.00798 418 VAL D CA  
13643 C C   . VAL D 418 ? 0.56427 0.60810 0.46747 -0.02004 -0.03943 -0.01418 418 VAL D C   
13644 O O   . VAL D 418 ? 0.57384 0.62557 0.48779 -0.02564 -0.04729 -0.01159 418 VAL D O   
13645 C CB  . VAL D 418 ? 0.56045 0.62227 0.48982 -0.01108 -0.02891 -0.00220 418 VAL D CB  
13646 C CG1 . VAL D 418 ? 0.57198 0.62633 0.50666 -0.00910 -0.02425 -0.00593 418 VAL D CG1 
13647 C CG2 . VAL D 418 ? 0.57611 0.64702 0.50966 -0.00593 -0.02312 0.00484  418 VAL D CG2 
13648 N N   . LYS D 419 ? 0.58418 0.61234 0.47396 -0.01968 -0.03665 -0.02188 419 LYS D N   
13649 C CA  . LYS D 419 ? 0.59329 0.61186 0.47882 -0.02705 -0.04362 -0.02818 419 LYS D CA  
13650 C C   . LYS D 419 ? 0.53728 0.55845 0.44352 -0.02881 -0.04369 -0.02704 419 LYS D C   
13651 O O   . LYS D 419 ? 0.56753 0.59230 0.48580 -0.02342 -0.03692 -0.02386 419 LYS D O   
13652 C CB  . LYS D 419 ? 0.74088 0.73891 0.60291 -0.02602 -0.03994 -0.03721 419 LYS D CB  
13653 C CG  . LYS D 419 ? 0.79011 0.78200 0.62663 -0.02648 -0.04176 -0.04016 419 LYS D CG  
13654 C CD  . LYS D 419 ? 0.91125 0.90549 0.74254 -0.03673 -0.05520 -0.04145 419 LYS D CD  
13655 C CE  . LYS D 419 ? 0.88144 0.88925 0.70919 -0.03645 -0.05929 -0.03488 419 LYS D CE  
13656 N NZ  . LYS D 419 ? 0.95348 0.95424 0.75960 -0.02920 -0.05087 -0.03595 419 LYS D NZ  
13657 N N   . GLY D 420 ? 0.56608 0.58565 0.47618 -0.03681 -0.05169 -0.02931 420 GLY D N   
13658 C CA  . GLY D 420 ? 0.54674 0.56773 0.47484 -0.03881 -0.05144 -0.02821 420 GLY D CA  
13659 C C   . GLY D 420 ? 0.58966 0.59688 0.51434 -0.03470 -0.04381 -0.03251 420 GLY D C   
13660 O O   . GLY D 420 ? 0.60971 0.62017 0.54905 -0.03234 -0.04003 -0.02953 420 GLY D O   
13661 N N   . GLU D 421 ? 0.54136 0.53233 0.44582 -0.03352 -0.04126 -0.03938 421 GLU D N   
13662 C CA  . GLU D 421 ? 0.61737 0.59444 0.51847 -0.02851 -0.03320 -0.04287 421 GLU D CA  
13663 C C   . GLU D 421 ? 0.54324 0.52790 0.45238 -0.01890 -0.02429 -0.03752 421 GLU D C   
13664 O O   . GLU D 421 ? 0.60086 0.58316 0.51920 -0.01518 -0.01928 -0.03610 421 GLU D O   
13665 C CB  . GLU D 421 ? 0.63158 0.58800 0.50774 -0.02865 -0.03143 -0.05152 421 GLU D CB  
13666 C CG  . GLU D 421 ? 0.83865 0.77776 0.71148 -0.02468 -0.02400 -0.05560 421 GLU D CG  
13667 C CD  . GLU D 421 ? 1.07485 1.01055 0.96003 -0.03126 -0.02825 -0.05611 421 GLU D CD  
13668 O OE1 . GLU D 421 ? 1.04298 0.97494 0.92460 -0.04099 -0.03694 -0.05963 421 GLU D OE1 
13669 O OE2 . GLU D 421 ? 0.88573 0.82306 0.78441 -0.02695 -0.02311 -0.05245 421 GLU D OE2 
13670 N N   . GLU D 422 ? 0.54670 0.54091 0.45285 -0.01514 -0.02256 -0.03390 422 GLU D N   
13671 C CA  . GLU D 422 ? 0.56888 0.57295 0.48562 -0.00745 -0.01532 -0.02769 422 GLU D CA  
13672 C C   . GLU D 422 ? 0.51491 0.53201 0.45354 -0.00923 -0.01776 -0.02178 422 GLU D C   
13673 O O   . GLU D 422 ? 0.49459 0.51446 0.44347 -0.00484 -0.01293 -0.01852 422 GLU D O   
13674 C CB  . GLU D 422 ? 0.55061 0.56263 0.46045 -0.00425 -0.01347 -0.02439 422 GLU D CB  
13675 C CG  . GLU D 422 ? 0.70108 0.70026 0.58817 0.00000  -0.00794 -0.02926 422 GLU D CG  
13676 C CD  . GLU D 422 ? 0.78905 0.79714 0.66987 0.00323  -0.00564 -0.02486 422 GLU D CD  
13677 O OE1 . GLU D 422 ? 0.65837 0.67399 0.53789 -0.00192 -0.01309 -0.02300 422 GLU D OE1 
13678 O OE2 . GLU D 422 ? 0.76461 0.77287 0.64291 0.01114  0.00389  -0.02241 422 GLU D OE2 
13679 N N   . ILE D 423 ? 0.52419 0.54924 0.46978 -0.01554 -0.02519 -0.02008 423 ILE D N   
13680 C CA  . ILE D 423 ? 0.49468 0.53067 0.45902 -0.01701 -0.02676 -0.01479 423 ILE D CA  
13681 C C   . ILE D 423 ? 0.51876 0.54808 0.48982 -0.01849 -0.02611 -0.01652 423 ILE D C   
13682 O O   . ILE D 423 ? 0.48904 0.52264 0.47106 -0.01615 -0.02331 -0.01292 423 ILE D O   
13683 C CB  . ILE D 423 ? 0.54082 0.58633 0.51077 -0.02244 -0.03384 -0.01211 423 ILE D CB  
13684 C CG1 . ILE D 423 ? 0.47241 0.52497 0.43608 -0.02037 -0.03413 -0.00909 423 ILE D CG1 
13685 C CG2 . ILE D 423 ? 0.44576 0.49995 0.43356 -0.02357 -0.03431 -0.00730 423 ILE D CG2 
13686 C CD1 . ILE D 423 ? 0.54191 0.60196 0.50723 -0.02550 -0.04182 -0.00682 423 ILE D CD1 
13687 N N   . ALA D 424 ? 0.52250 0.54083 0.48651 -0.02288 -0.02898 -0.02184 424 ALA D N   
13688 C CA  . ALA D 424 ? 0.46555 0.47654 0.43545 -0.02441 -0.02793 -0.02303 424 ALA D CA  
13689 C C   . ALA D 424 ? 0.48121 0.48616 0.45002 -0.01732 -0.02056 -0.02260 424 ALA D C   
13690 O O   . ALA D 424 ? 0.55246 0.55799 0.53077 -0.01636 -0.01876 -0.01990 424 ALA D O   
13691 C CB  . ALA D 424 ? 0.56900 0.56769 0.53039 -0.03077 -0.03212 -0.02898 424 ALA D CB  
13692 N N   . GLU D 425 ? 0.51696 0.51654 0.47429 -0.01194 -0.01601 -0.02459 425 GLU D N   
13693 C CA  . GLU D 425 ? 0.52592 0.52112 0.48394 -0.00439 -0.00862 -0.02307 425 GLU D CA  
13694 C C   . GLU D 425 ? 0.48427 0.49430 0.45652 -0.00091 -0.00700 -0.01575 425 GLU D C   
13695 O O   . GLU D 425 ? 0.47625 0.48629 0.45618 0.00191  -0.00452 -0.01275 425 GLU D O   
13696 C CB  . GLU D 425 ? 0.57693 0.56326 0.51966 0.00119  -0.00299 -0.02643 425 GLU D CB  
13697 C CG  . GLU D 425 ? 0.60679 0.58821 0.55113 0.00982  0.00542  -0.02434 425 GLU D CG  
13698 C CD  . GLU D 425 ? 0.93194 0.90233 0.87953 0.00915  0.00599  -0.02560 425 GLU D CD  
13699 O OE1 . GLU D 425 ? 0.89818 0.85539 0.83740 0.00355  0.00288  -0.03157 425 GLU D OE1 
13700 O OE2 . GLU D 425 ? 0.96901 0.94410 0.92771 0.01382  0.00917  -0.02016 425 GLU D OE2 
13701 N N   . ALA D 426 ? 0.40649 0.42875 0.38201 -0.00151 -0.00880 -0.01258 426 ALA D N   
13702 C CA  . ALA D 426 ? 0.50890 0.54408 0.49731 0.00045  -0.00801 -0.00604 426 ALA D CA  
13703 C C   . ALA D 426 ? 0.47700 0.51490 0.47579 -0.00374 -0.01159 -0.00424 426 ALA D C   
13704 O O   . ALA D 426 ? 0.48659 0.52936 0.49365 -0.00194 -0.01046 -0.00011 426 ALA D O   
13705 C CB  . ALA D 426 ? 0.35952 0.40526 0.34871 -0.00008 -0.00923 -0.00318 426 ALA D CB  
13706 N N   . ILE D 427 ? 0.46555 0.50065 0.46387 -0.00946 -0.01592 -0.00692 427 ILE D N   
13707 C CA  . ILE D 427 ? 0.46708 0.50393 0.47439 -0.01299 -0.01804 -0.00513 427 ILE D CA  
13708 C C   . ILE D 427 ? 0.52059 0.54908 0.52815 -0.01132 -0.01553 -0.00546 427 ILE D C   
13709 O O   . ILE D 427 ? 0.46750 0.49893 0.48140 -0.01067 -0.01494 -0.00197 427 ILE D O   
13710 C CB  . ILE D 427 ? 0.42510 0.46204 0.43358 -0.01907 -0.02257 -0.00699 427 ILE D CB  
13711 C CG1 . ILE D 427 ? 0.44476 0.49205 0.45605 -0.02017 -0.02509 -0.00452 427 ILE D CG1 
13712 C CG2 . ILE D 427 ? 0.44574 0.48167 0.46216 -0.02208 -0.02300 -0.00559 427 ILE D CG2 
13713 C CD1 . ILE D 427 ? 0.43144 0.48068 0.44425 -0.02548 -0.03000 -0.00541 427 ILE D CD1 
13714 N N   . ARG D 428 ? 0.47231 0.48922 0.47187 -0.01069 -0.01408 -0.00960 428 ARG D N   
13715 C CA  . ARG D 428 ? 0.56822 0.57591 0.56783 -0.00854 -0.01118 -0.00939 428 ARG D CA  
13716 C C   . ARG D 428 ? 0.49988 0.51175 0.50287 -0.00179 -0.00736 -0.00484 428 ARG D C   
13717 O O   . ARG D 428 ? 0.54179 0.55201 0.54902 -0.00031 -0.00635 -0.00171 428 ARG D O   
13718 C CB  . ARG D 428 ? 0.40492 0.39742 0.39417 -0.00894 -0.00981 -0.01504 428 ARG D CB  
13719 C CG  . ARG D 428 ? 0.59473 0.58265 0.58220 -0.01693 -0.01464 -0.01899 428 ARG D CG  
13720 C CD  . ARG D 428 ? 0.56918 0.53946 0.54579 -0.01825 -0.01353 -0.02485 428 ARG D CD  
13721 N NE  . ARG D 428 ? 0.67617 0.64062 0.63938 -0.01552 -0.01202 -0.02930 428 ARG D NE  
13722 C CZ  . ARG D 428 ? 0.67208 0.63169 0.62537 -0.02093 -0.01637 -0.03458 428 ARG D CZ  
13723 N NH1 . ARG D 428 ? 0.63425 0.59533 0.59164 -0.02961 -0.02298 -0.03567 428 ARG D NH1 
13724 N NH2 . ARG D 428 ? 0.64077 0.59421 0.57960 -0.01758 -0.01404 -0.03846 428 ARG D NH2 
13725 N N   . GLU D 429 ? 0.45395 0.47218 0.45576 0.00220  -0.00540 -0.00362 429 GLU D N   
13726 C CA  . GLU D 429 ? 0.46329 0.48810 0.47095 0.00825  -0.00216 0.00184  429 GLU D CA  
13727 C C   . GLU D 429 ? 0.48936 0.52492 0.50684 0.00582  -0.00560 0.00692  429 GLU D C   
13728 O O   . GLU D 429 ? 0.57439 0.61155 0.59681 0.00815  -0.00520 0.01115  429 GLU D O   
13729 C CB  . GLU D 429 ? 0.48862 0.51885 0.49381 0.01255  0.00117  0.00258  429 GLU D CB  
13730 C CG  . GLU D 429 ? 0.74044 0.75830 0.73397 0.01704  0.00646  -0.00190 429 GLU D CG  
13731 C CD  . GLU D 429 ? 0.82302 0.84547 0.81128 0.02026  0.00974  -0.00188 429 GLU D CD  
13732 O OE1 . GLU D 429 ? 0.77912 0.81555 0.77540 0.01974  0.00840  0.00289  429 GLU D OE1 
13733 O OE2 . GLU D 429 ? 0.72964 0.74073 0.70481 0.02312  0.01389  -0.00666 429 GLU D OE2 
13734 N N   . VAL D 430 ? 0.40374 0.44601 0.42335 0.00113  -0.00909 0.00669  430 VAL D N   
13735 C CA  . VAL D 430 ? 0.43731 0.48767 0.46401 -0.00143 -0.01195 0.01068  430 VAL D CA  
13736 C C   . VAL D 430 ? 0.50340 0.54810 0.53021 -0.00439 -0.01352 0.01051  430 VAL D C   
13737 O O   . VAL D 430 ? 0.47355 0.52110 0.50341 -0.00456 -0.01482 0.01416  430 VAL D O   
13738 C CB  . VAL D 430 ? 0.47049 0.52757 0.49884 -0.00492 -0.01414 0.01048  430 VAL D CB  
13739 C CG1 . VAL D 430 ? 0.53261 0.59286 0.56538 -0.00879 -0.01687 0.01260  430 VAL D CG1 
13740 C CG2 . VAL D 430 ? 0.47212 0.53705 0.50220 -0.00182 -0.01237 0.01306  430 VAL D CG2 
13741 N N   . MET D 431 ? 0.42873 0.46548 0.45197 -0.00711 -0.01358 0.00663  431 MET D N   
13742 C CA  . MET D 431 ? 0.50965 0.54147 0.53346 -0.01001 -0.01416 0.00705  431 MET D CA  
13743 C C   . MET D 431 ? 0.55492 0.58040 0.57738 -0.00684 -0.01231 0.00919  431 MET D C   
13744 O O   . MET D 431 ? 0.58447 0.60738 0.60701 -0.00842 -0.01264 0.01123  431 MET D O   
13745 C CB  . MET D 431 ? 0.45290 0.47959 0.47570 -0.01426 -0.01474 0.00335  431 MET D CB  
13746 C CG  . MET D 431 ? 0.44388 0.47763 0.46959 -0.01742 -0.01689 0.00265  431 MET D CG  
13747 S SD  . MET D 431 ? 0.51271 0.55227 0.54285 -0.01903 -0.01722 0.00605  431 MET D SD  
13748 C CE  . MET D 431 ? 0.43651 0.46910 0.46741 -0.02182 -0.01551 0.00628  431 MET D CE  
13749 N N   . ASN D 432 ? 0.49484 0.51730 0.51564 -0.00193 -0.00982 0.00921  432 ASN D N   
13750 C CA  . ASN D 432 ? 0.49796 0.51438 0.51845 0.00216  -0.00758 0.01218  432 ASN D CA  
13751 C C   . ASN D 432 ? 0.61030 0.63585 0.63588 0.00664  -0.00793 0.01833  432 ASN D C   
13752 O O   . ASN D 432 ? 0.53475 0.55750 0.56148 0.01019  -0.00687 0.02246  432 ASN D O   
13753 C CB  . ASN D 432 ? 0.46643 0.47144 0.48188 0.00543  -0.00366 0.00866  432 ASN D CB  
13754 C CG  . ASN D 432 ? 0.59159 0.58542 0.60275 0.00032  -0.00399 0.00383  432 ASN D CG  
13755 O OD1 . ASN D 432 ? 0.64190 0.63163 0.65437 -0.00230 -0.00442 0.00545  432 ASN D OD1 
13756 N ND2 . ASN D 432 ? 0.50227 0.49136 0.50813 -0.00152 -0.00400 -0.00177 432 ASN D ND2 
13757 N N   . ASP D 433 ? 0.58234 0.61912 0.61182 0.00633  -0.00963 0.01974  433 ASP D N   
13758 C CA  . ASP D 433 ? 0.55535 0.60258 0.59169 0.01004  -0.01029 0.02604  433 ASP D CA  
13759 C C   . ASP D 433 ? 0.48976 0.54220 0.52799 0.00606  -0.01540 0.02988  433 ASP D C   
13760 O O   . ASP D 433 ? 0.51270 0.57063 0.55154 0.00137  -0.01859 0.02924  433 ASP D O   
13761 C CB  . ASP D 433 ? 0.56654 0.62289 0.60636 0.01105  -0.00940 0.02611  433 ASP D CB  
13762 C CG  . ASP D 433 ? 0.55173 0.61940 0.60073 0.01570  -0.00881 0.03324  433 ASP D CG  
13763 O OD1 . ASP D 433 ? 0.63628 0.70621 0.68945 0.01750  -0.01048 0.03851  433 ASP D OD1 
13764 O OD2 . ASP D 433 ? 0.64740 0.72247 0.70004 0.01757  -0.00668 0.03426  433 ASP D OD2 
13765 N N   . GLU D 434 ? 0.45663 0.50630 0.49467 0.00797  -0.01610 0.03396  434 GLU D N   
13766 C CA  . GLU D 434 ? 0.53416 0.58779 0.57140 0.00418  -0.02136 0.03773  434 GLU D CA  
13767 C C   . GLU D 434 ? 0.48977 0.55723 0.53458 0.00378  -0.02554 0.04300  434 GLU D C   
13768 O O   . GLU D 434 ? 0.54679 0.61748 0.58947 -0.00130 -0.03091 0.04461  434 GLU D O   
13769 C CB  . GLU D 434 ? 0.57974 0.62717 0.61414 0.00658  -0.02130 0.04169  434 GLU D CB  
13770 C CG  . GLU D 434 ? 0.70297 0.73741 0.72931 0.00399  -0.01890 0.03750  434 GLU D CG  
13771 C CD  . GLU D 434 ? 0.79945 0.83297 0.81980 -0.00258 -0.02157 0.03505  434 GLU D CD  
13772 O OE1 . GLU D 434 ? 0.75260 0.79244 0.77185 -0.00508 -0.02626 0.03793  434 GLU D OE1 
13773 O OE2 . GLU D 434 ? 0.66990 0.69612 0.68674 -0.00532 -0.01886 0.03041  434 GLU D OE2 
13774 N N   . SER D 435 ? 0.41870 0.49392 0.47199 0.00878  -0.02301 0.04585  435 SER D N   
13775 C CA  . SER D 435 ? 0.43074 0.52065 0.49362 0.00782  -0.02680 0.05156  435 SER D CA  
13776 C C   . SER D 435 ? 0.48116 0.57380 0.54254 0.00104  -0.02955 0.04791  435 SER D C   
13777 O O   . SER D 435 ? 0.44392 0.54346 0.50781 -0.00406 -0.03545 0.05093  435 SER D O   
13778 C CB  . SER D 435 ? 0.38641 0.48374 0.45915 0.01538  -0.02163 0.05556  435 SER D CB  
13779 O OG  . SER D 435 ? 0.62976 0.74212 0.71326 0.01384  -0.02432 0.06072  435 SER D OG  
13780 N N   . LEU D 436 ? 0.44509 0.53169 0.50196 0.00061  -0.02564 0.04157  436 LEU D N   
13781 C CA  . LEU D 436 ? 0.44934 0.53713 0.50465 -0.00513 -0.02755 0.03842  436 LEU D CA  
13782 C C   . LEU D 436 ? 0.40236 0.48343 0.44994 -0.01119 -0.03149 0.03608  436 LEU D C   
13783 O O   . LEU D 436 ? 0.45650 0.54014 0.50404 -0.01641 -0.03512 0.03630  436 LEU D O   
13784 C CB  . LEU D 436 ? 0.48405 0.56697 0.53594 -0.00385 -0.02294 0.03293  436 LEU D CB  
13785 C CG  . LEU D 436 ? 0.53533 0.62283 0.59119 0.00172  -0.01818 0.03393  436 LEU D CG  
13786 C CD1 . LEU D 436 ? 0.47282 0.55331 0.52170 0.00171  -0.01514 0.02781  436 LEU D CD1 
13787 C CD2 . LEU D 436 ? 0.52242 0.62269 0.58746 0.00104  -0.01921 0.03902  436 LEU D CD2 
13788 N N   . ARG D 437 ? 0.33933 0.41070 0.37973 -0.01058 -0.03024 0.03387  437 ARG D N   
13789 C CA  . ARG D 437 ? 0.42514 0.48909 0.45687 -0.01550 -0.03245 0.03178  437 ARG D CA  
13790 C C   . ARG D 437 ? 0.48888 0.55670 0.51907 -0.01871 -0.03855 0.03620  437 ARG D C   
13791 O O   . ARG D 437 ? 0.41935 0.48437 0.44378 -0.02424 -0.04153 0.03453  437 ARG D O   
13792 C CB  . ARG D 437 ? 0.45980 0.51349 0.48533 -0.01384 -0.02920 0.02974  437 ARG D CB  
13793 C CG  . ARG D 437 ? 0.47703 0.52580 0.50282 -0.01286 -0.02457 0.02484  437 ARG D CG  
13794 C CD  . ARG D 437 ? 0.52842 0.56709 0.54867 -0.01335 -0.02195 0.02309  437 ARG D CD  
13795 N NE  . ARG D 437 ? 0.52545 0.56034 0.54712 -0.01341 -0.01869 0.01891  437 ARG D NE  
13796 C CZ  . ARG D 437 ? 0.76172 0.78917 0.78104 -0.01496 -0.01624 0.01718  437 ARG D CZ  
13797 N NH1 . ARG D 437 ? 0.48260 0.50475 0.49705 -0.01601 -0.01557 0.01913  437 ARG D NH1 
13798 N NH2 . ARG D 437 ? 0.50798 0.53355 0.52979 -0.01577 -0.01458 0.01382  437 ARG D NH2 
13799 N N   . MET D 438 ? 0.43907 0.51286 0.47401 -0.01535 -0.04063 0.04205  438 MET D N   
13800 C CA  . MET D 438 ? 0.46733 0.54647 0.50144 -0.01887 -0.04788 0.04721  438 MET D CA  
13801 C C   . MET D 438 ? 0.38606 0.47438 0.42645 -0.02368 -0.05231 0.04855  438 MET D C   
13802 O O   . MET D 438 ? 0.43834 0.52549 0.47267 -0.03029 -0.05844 0.04876  438 MET D O   
13803 C CB  . MET D 438 ? 0.48004 0.56593 0.52098 -0.01339 -0.04906 0.05461  438 MET D CB  
13804 C CG  . MET D 438 ? 0.41905 0.49474 0.45174 -0.01037 -0.04673 0.05479  438 MET D CG  
13805 S SD  . MET D 438 ? 0.66802 0.75072 0.71035 -0.00230 -0.04661 0.06410  438 MET D SD  
13806 C CE  . MET D 438 ? 0.81200 0.91157 0.86245 -0.00623 -0.05677 0.07248  438 MET D CE  
13807 N N   . LYS D 439 ? 0.39077 0.48729 0.44235 -0.02080 -0.04916 0.04945  439 LYS D N   
13808 C CA  . LYS D 439 ? 0.35648 0.46153 0.41508 -0.02555 -0.05257 0.05118  439 LYS D CA  
13809 C C   . LYS D 439 ? 0.42169 0.51699 0.47120 -0.03148 -0.05247 0.04470  439 LYS D C   
13810 O O   . LYS D 439 ? 0.39846 0.49486 0.44730 -0.03820 -0.05757 0.04522  439 LYS D O   
13811 C CB  . LYS D 439 ? 0.41016 0.52540 0.48173 -0.02032 -0.04774 0.05391  439 LYS D CB  
13812 C CG  . LYS D 439 ? 0.58813 0.71676 0.67170 -0.02412 -0.05172 0.05951  439 LYS D CG  
13813 C CD  . LYS D 439 ? 0.50763 0.64647 0.59804 -0.02593 -0.05910 0.06732  439 LYS D CD  
13814 C CE  . LYS D 439 ? 0.69842 0.84906 0.79926 -0.03308 -0.06549 0.07238  439 LYS D CE  
13815 N NZ  . LYS D 439 ? 0.70199 0.86712 0.82012 -0.02885 -0.06093 0.07823  439 LYS D NZ  
13816 N N   . ALA D 440 ? 0.37909 0.46453 0.42203 -0.02919 -0.04667 0.03886  440 ALA D N   
13817 C CA  . ALA D 440 ? 0.42179 0.49772 0.45689 -0.03361 -0.04557 0.03344  440 ALA D CA  
13818 C C   . ALA D 440 ? 0.42629 0.49286 0.44885 -0.03891 -0.04956 0.03183  440 ALA D C   
13819 O O   . ALA D 440 ? 0.41046 0.47067 0.42723 -0.04417 -0.05082 0.02901  440 ALA D O   
13820 C CB  . ALA D 440 ? 0.36763 0.43680 0.40004 -0.02982 -0.03903 0.02881  440 ALA D CB  
13821 N N   . THR D 441 ? 0.41212 0.47645 0.42910 -0.03743 -0.05116 0.03361  441 THR D N   
13822 C CA  . THR D 441 ? 0.45599 0.51127 0.45879 -0.04239 -0.05521 0.03255  441 THR D CA  
13823 C C   . THR D 441 ? 0.43651 0.49749 0.43999 -0.04895 -0.06391 0.03580  441 THR D C   
13824 O O   . THR D 441 ? 0.47237 0.52377 0.46358 -0.05538 -0.06701 0.03258  441 THR D O   
13825 C CB  . THR D 441 ? 0.46894 0.52134 0.46598 -0.03891 -0.05489 0.03487  441 THR D CB  
13826 O OG1 . THR D 441 ? 0.46633 0.51214 0.46246 -0.03432 -0.04709 0.03150  441 THR D OG1 
13827 C CG2 . THR D 441 ? 0.44852 0.49143 0.42869 -0.04397 -0.05922 0.03425  441 THR D CG2 
13828 N N   . GLN D 442 ? 0.42167 0.49783 0.43946 -0.04759 -0.06775 0.04229  442 GLN D N   
13829 C CA  . GLN D 442 ? 0.44017 0.52432 0.46212 -0.05453 -0.07660 0.04639  442 GLN D CA  
13830 C C   . GLN D 442 ? 0.43454 0.51528 0.45738 -0.06008 -0.07624 0.04270  442 GLN D C   
13831 O O   . GLN D 442 ? 0.51210 0.58785 0.52749 -0.06849 -0.08267 0.04155  442 GLN D O   
13832 C CB  . GLN D 442 ? 0.45004 0.55306 0.49066 -0.05075 -0.07910 0.05514  442 GLN D CB  
13833 C CG  . GLN D 442 ? 0.42897 0.53573 0.46952 -0.04572 -0.08069 0.06034  442 GLN D CG  
13834 C CD  . GLN D 442 ? 0.59882 0.69964 0.62473 -0.05195 -0.08915 0.06113  442 GLN D CD  
13835 O OE1 . GLN D 442 ? 0.59152 0.68330 0.60550 -0.04924 -0.08749 0.06002  442 GLN D OE1 
13836 N NE2 . GLN D 442 ? 0.53415 0.63949 0.56010 -0.06078 -0.09842 0.06318  442 GLN D NE2 
13837 N N   . VAL D 443 ? 0.47191 0.55429 0.50287 -0.05570 -0.06894 0.04085  443 VAL D N   
13838 C CA  . VAL D 443 ? 0.50331 0.58162 0.53524 -0.06002 -0.06759 0.03788  443 VAL D CA  
13839 C C   . VAL D 443 ? 0.49611 0.55561 0.51030 -0.06409 -0.06631 0.03078  443 VAL D C   
13840 O O   . VAL D 443 ? 0.43831 0.49084 0.44787 -0.07097 -0.06904 0.02868  443 VAL D O   
13841 C CB  . VAL D 443 ? 0.49118 0.57469 0.53352 -0.05364 -0.05986 0.03774  443 VAL D CB  
13842 C CG1 . VAL D 443 ? 0.46354 0.54022 0.50474 -0.05703 -0.05731 0.03448  443 VAL D CG1 
13843 C CG2 . VAL D 443 ? 0.40069 0.50176 0.45978 -0.05029 -0.06047 0.04488  443 VAL D CG2 
13844 N N   . LYS D 444 ? 0.41303 0.46337 0.41712 -0.05983 -0.06153 0.02720  444 LYS D N   
13845 C CA  . LYS D 444 ? 0.48489 0.51734 0.47170 -0.06266 -0.05908 0.02111  444 LYS D CA  
13846 C C   . LYS D 444 ? 0.51053 0.53582 0.48362 -0.07056 -0.06705 0.02062  444 LYS D C   
13847 O O   . LYS D 444 ? 0.52848 0.53981 0.48952 -0.07597 -0.06711 0.01594  444 LYS D O   
13848 C CB  . LYS D 444 ? 0.50930 0.53570 0.48981 -0.05662 -0.05263 0.01895  444 LYS D CB  
13849 C CG  . LYS D 444 ? 0.55416 0.56272 0.51600 -0.05866 -0.04940 0.01380  444 LYS D CG  
13850 C CD  . LYS D 444 ? 0.56306 0.56785 0.52169 -0.05274 -0.04263 0.01298  444 LYS D CD  
13851 C CE  . LYS D 444 ? 0.72906 0.71677 0.66842 -0.05431 -0.03887 0.00895  444 LYS D CE  
13852 N NZ  . LYS D 444 ? 0.82501 0.81015 0.76338 -0.04880 -0.03171 0.00907  444 LYS D NZ  
13853 N N   . LYS D 445 ? 0.40351 0.43757 0.37758 -0.07133 -0.07394 0.02555  445 LYS D N   
13854 C CA  . LYS D 445 ? 0.50408 0.53309 0.46497 -0.07957 -0.08335 0.02591  445 LYS D CA  
13855 C C   . LYS D 445 ? 0.55765 0.58838 0.52302 -0.08819 -0.08972 0.02618  445 LYS D C   
13856 O O   . LYS D 445 ? 0.59260 0.60984 0.54174 -0.09643 -0.09452 0.02220  445 LYS D O   
13857 C CB  . LYS D 445 ? 0.59380 0.63566 0.55919 -0.07808 -0.09011 0.03312  445 LYS D CB  
13858 C CG  . LYS D 445 ? 0.70560 0.74222 0.65484 -0.08628 -0.10063 0.03402  445 LYS D CG  
13859 C CD  . LYS D 445 ? 0.70349 0.75157 0.65594 -0.08295 -0.10587 0.04170  445 LYS D CD  
13860 C CE  . LYS D 445 ? 0.80106 0.86926 0.77105 -0.08673 -0.11638 0.05051  445 LYS D CE  
13861 N NZ  . LYS D 445 ? 0.81321 0.89442 0.79065 -0.08111 -0.11967 0.05929  445 LYS D NZ  
13862 N N   . ASP D 446 ? 0.53714 0.58342 0.52366 -0.08666 -0.08955 0.03085  446 ASP D N   
13863 C CA  . ASP D 446 ? 0.51889 0.56760 0.51210 -0.09487 -0.09479 0.03195  446 ASP D CA  
13864 C C   . ASP D 446 ? 0.62622 0.65731 0.61040 -0.09699 -0.08860 0.02474  446 ASP D C   
13865 O O   . ASP D 446 ? 0.62539 0.64746 0.60327 -0.10610 -0.09343 0.02250  446 ASP D O   
13866 C CB  . ASP D 446 ? 0.62693 0.69725 0.64539 -0.09160 -0.09460 0.03963  446 ASP D CB  
13867 C CG  . ASP D 446 ? 0.62250 0.71081 0.65184 -0.09124 -0.10213 0.04808  446 ASP D CG  
13868 O OD1 . ASP D 446 ? 0.68136 0.76582 0.69862 -0.09551 -0.10965 0.04836  446 ASP D OD1 
13869 O OD2 . ASP D 446 ? 0.75065 0.85676 0.80019 -0.08632 -0.10021 0.05483  446 ASP D OD2 
13870 N N   . ALA D 447 ? 0.53344 0.55920 0.51728 -0.08884 -0.07808 0.02138  447 ALA D N   
13871 C CA  . ALA D 447 ? 0.62063 0.63017 0.59703 -0.08955 -0.07147 0.01552  447 ALA D CA  
13872 C C   . ALA D 447 ? 0.68292 0.67028 0.63491 -0.09424 -0.07177 0.00875  447 ALA D C   
13873 O O   . ALA D 447 ? 0.57082 0.54281 0.51432 -0.09903 -0.07025 0.00434  447 ALA D O   
13874 C CB  . ALA D 447 ? 0.52566 0.53700 0.50883 -0.07972 -0.06106 0.01466  447 ALA D CB  
13875 N N   . ARG D 448 ? 0.75323 0.73753 0.69280 -0.09275 -0.07319 0.00796  448 ARG D N   
13876 C CA  . ARG D 448 ? 0.72360 0.68624 0.63743 -0.09691 -0.07302 0.00166  448 ARG D CA  
13877 C C   . ARG D 448 ? 0.78753 0.74402 0.69084 -0.10885 -0.08431 0.00076  448 ARG D C   
13878 O O   . ARG D 448 ? 0.87581 0.81075 0.75967 -0.11437 -0.08342 -0.00584 448 ARG D O   
13879 C CB  . ARG D 448 ? 0.65396 0.61594 0.55751 -0.09207 -0.07147 0.00211  448 ARG D CB  
13880 C CG  . ARG D 448 ? 0.73945 0.70591 0.65227 -0.08151 -0.06080 0.00267  448 ARG D CG  
13881 C CD  . ARG D 448 ? 0.81010 0.76061 0.71617 -0.07857 -0.05009 -0.00297 448 ARG D CD  
13882 N NE  . ARG D 448 ? 0.77420 0.73335 0.69600 -0.07000 -0.04169 -0.00129 448 ARG D NE  
13883 C CZ  . ARG D 448 ? 0.77741 0.73167 0.69538 -0.06393 -0.03337 -0.00252 448 ARG D CZ  
13884 N NH1 . ARG D 448 ? 0.88640 0.82678 0.78495 -0.06447 -0.03085 -0.00531 448 ARG D NH1 
13885 N NH2 . ARG D 448 ? 0.67395 0.63752 0.60766 -0.05750 -0.02751 -0.00062 448 ARG D NH2 
13886 N N   . LYS D 449 ? 0.67515 0.64997 0.59110 -0.11311 -0.09497 0.00749  449 LYS D N   
13887 C CA  . LYS D 449 ? 0.71031 0.68190 0.61909 -0.12565 -0.10724 0.00763  449 LYS D CA  
13888 C C   . LYS D 449 ? 0.71445 0.67976 0.62938 -0.13180 -0.10681 0.00553  449 LYS D C   
13889 O O   . LYS D 449 ? 0.77364 0.72489 0.67456 -0.14282 -0.11382 0.00174  449 LYS D O   
13890 C CB  . LYS D 449 ? 0.73964 0.73554 0.66471 -0.12801 -0.11841 0.01705  449 LYS D CB  
13891 C CG  . LYS D 449 ? 0.93489 0.93390 0.84940 -0.12536 -0.12245 0.01954  449 LYS D CG  
13892 C CD  . LYS D 449 ? 0.95105 0.97680 0.88719 -0.12459 -0.13095 0.03038  449 LYS D CD  
13893 C CE  . LYS D 449 ? 0.94900 0.97829 0.87672 -0.11994 -0.13334 0.03389  449 LYS D CE  
13894 N NZ  . LYS D 449 ? 0.94873 1.00429 0.90084 -0.11546 -0.13787 0.04499  449 LYS D NZ  
13895 N N   . ALA D 450 ? 0.64753 0.62221 0.58232 -0.12521 -0.09891 0.00802  450 ALA D N   
13896 C CA  . ALA D 450 ? 0.76354 0.73346 0.70597 -0.13044 -0.09804 0.00737  450 ALA D CA  
13897 C C   . ALA D 450 ? 0.72218 0.66262 0.64242 -0.13331 -0.09232 -0.00186 450 ALA D C   
13898 O O   . ALA D 450 ? 0.87985 0.80840 0.79565 -0.14271 -0.09611 -0.00425 450 ALA D O   
13899 C CB  . ALA D 450 ? 0.57651 0.56189 0.54237 -0.12161 -0.08994 0.01218  450 ALA D CB  
13900 N N   . ILE D 451 ? 0.70494 0.63268 0.61138 -0.12531 -0.08272 -0.00688 451 ILE D N   
13901 C CA  . ILE D 451 ? 0.84340 0.74288 0.72911 -0.12602 -0.07512 -0.01522 451 ILE D CA  
13902 C C   . ILE D 451 ? 0.94954 0.82941 0.80537 -0.13222 -0.07954 -0.02152 451 ILE D C   
13903 O O   . ILE D 451 ? 0.95698 0.81100 0.79162 -0.13217 -0.07230 -0.02908 451 ILE D O   
13904 C CB  . ILE D 451 ? 0.87265 0.76943 0.76233 -0.11343 -0.06071 -0.01638 451 ILE D CB  
13905 C CG1 . ILE D 451 ? 0.86372 0.75979 0.74200 -0.10702 -0.05707 -0.01771 451 ILE D CG1 
13906 C CG2 . ILE D 451 ? 0.73846 0.65785 0.65624 -0.10699 -0.05803 -0.00942 451 ILE D CG2 
13907 C CD1 . ILE D 451 ? 0.87112 0.74932 0.73813 -0.09945 -0.04348 -0.02269 451 ILE D CD1 
13908 N N   . SER D 452 ? 0.92365 0.81480 0.77662 -0.13722 -0.09096 -0.01825 452 SER D N   
13909 C CA  . SER D 452 ? 0.93156 0.80479 0.75463 -0.14388 -0.09659 -0.02362 452 SER D CA  
13910 C C   . SER D 452 ? 1.01464 0.87170 0.82432 -0.15827 -0.10601 -0.02799 452 SER D C   
13911 O O   . SER D 452 ? 0.92819 0.79009 0.75421 -0.16322 -0.10860 -0.02585 452 SER D O   
13912 C CB  . SER D 452 ? 0.94102 0.83280 0.76619 -0.14388 -0.10600 -0.01749 452 SER D CB  
13913 O OG  . SER D 452 ? 0.93388 0.84686 0.77842 -0.15116 -0.11891 -0.01016 452 SER D OG  
13914 N N   . VAL D 453 ? 1.02887 0.86562 0.80734 -0.16548 -0.11125 -0.03417 453 VAL D N   
13915 C CA  . VAL D 453 ? 1.14001 0.95859 0.90179 -0.18052 -0.12130 -0.03933 453 VAL D CA  
13916 C C   . VAL D 453 ? 1.06461 0.90826 0.84703 -0.19061 -0.13816 -0.03087 453 VAL D C   
13917 O O   . VAL D 453 ? 1.00569 0.87160 0.79692 -0.18938 -0.14622 -0.02359 453 VAL D O   
13918 C CB  . VAL D 453 ? 1.18179 0.97249 0.90264 -0.18578 -0.12327 -0.04803 453 VAL D CB  
13919 C CG1 . VAL D 453 ? 1.10751 0.87313 0.81010 -0.17525 -0.10472 -0.05584 453 VAL D CG1 
13920 C CG2 . VAL D 453 ? 1.08744 0.89349 0.80250 -0.18550 -0.13244 -0.04289 453 VAL D CG2 
13921 N N   . GLY D 454 ? 0.97700 0.81786 0.76914 -0.20019 -0.14295 -0.03094 454 GLY D N   
13922 C CA  . GLY D 454 ? 0.92871 0.79564 0.74537 -0.20918 -0.15742 -0.02162 454 GLY D CA  
13923 C C   . GLY D 454 ? 0.93389 0.83350 0.78823 -0.19901 -0.15303 -0.01098 454 GLY D C   
13924 O O   . GLY D 454 ? 0.96349 0.88763 0.84082 -0.20466 -0.16360 -0.00189 454 GLY D O   
13925 N N   . GLY D 455 ? 0.90707 0.80766 0.76823 -0.18427 -0.13766 -0.01164 455 GLY D N   
13926 C CA  . GLY D 455 ? 0.80717 0.73601 0.70050 -0.17430 -0.13278 -0.00261 455 GLY D CA  
13927 C C   . GLY D 455 ? 0.89222 0.82680 0.80719 -0.17682 -0.13044 0.00075  455 GLY D C   
13928 O O   . GLY D 455 ? 0.89621 0.81140 0.80214 -0.18563 -0.13128 -0.00417 455 GLY D O   
13929 N N   . SER D 456 ? 0.77871 0.73938 0.72184 -0.16859 -0.12680 0.00935  456 SER D N   
13930 C CA  . SER D 456 ? 0.79931 0.77001 0.76540 -0.17077 -0.12526 0.01470  456 SER D CA  
13931 C C   . SER D 456 ? 0.82553 0.77430 0.78464 -0.16822 -0.11399 0.00857  456 SER D C   
13932 O O   . SER D 456 ? 0.81177 0.75733 0.77993 -0.17499 -0.11484 0.01030  456 SER D O   
13933 C CB  . SER D 456 ? 0.68822 0.68865 0.68192 -0.16046 -0.12135 0.02425  456 SER D CB  
13934 O OG  . SER D 456 ? 0.81748 0.81569 0.80921 -0.14668 -0.10880 0.02165  456 SER D OG  
13935 N N   . GLN D 457 ? 0.76916 0.70328 0.71363 -0.15841 -0.10317 0.00226  457 GLN D N   
13936 C CA  . GLN D 457 ? 0.77890 0.69378 0.71881 -0.15450 -0.09177 -0.00232 457 GLN D CA  
13937 C C   . GLN D 457 ? 0.85844 0.74389 0.77728 -0.16597 -0.09467 -0.00992 457 GLN D C   
13938 O O   . GLN D 457 ? 0.86864 0.74492 0.79327 -0.17001 -0.09212 -0.00967 457 GLN D O   
13939 C CB  . GLN D 457 ? 0.69624 0.60442 0.62747 -0.14128 -0.07973 -0.00624 457 GLN D CB  
13940 C CG  . GLN D 457 ? 0.71945 0.60767 0.64601 -0.13658 -0.06777 -0.01032 457 GLN D CG  
13941 C CD  . GLN D 457 ? 0.76717 0.65119 0.68822 -0.12373 -0.05607 -0.01294 457 GLN D CD  
13942 O OE1 . GLN D 457 ? 0.86690 0.73304 0.76632 -0.12277 -0.05290 -0.01952 457 GLN D OE1 
13943 N NE2 . GLN D 457 ? 0.71905 0.61952 0.65946 -0.11408 -0.04958 -0.00753 457 GLN D NE2 
13944 N N   . GLU D 458 ? 0.90067 0.76968 0.79366 -0.17145 -0.09983 -0.01678 458 GLU D N   
13945 C CA  . GLU D 458 ? 1.02715 0.86492 0.89620 -0.18263 -0.10241 -0.02523 458 GLU D CA  
13946 C C   . GLU D 458 ? 1.01733 0.86005 0.89686 -0.19780 -0.11509 -0.02151 458 GLU D C   
13947 O O   . GLU D 458 ? 0.98057 0.80210 0.85394 -0.20516 -0.11371 -0.02545 458 GLU D O   
13948 C CB  . GLU D 458 ? 1.12983 0.94966 0.96705 -0.18562 -0.10592 -0.03307 458 GLU D CB  
13949 C CG  . GLU D 458 ? 1.28838 1.07167 1.09747 -0.18312 -0.09450 -0.04380 458 GLU D CG  
13950 C CD  . GLU D 458 ? 1.38453 1.14421 1.15777 -0.19127 -0.10056 -0.05249 458 GLU D CD  
13951 O OE1 . GLU D 458 ? 1.32672 1.09833 1.09372 -0.18973 -0.10610 -0.05077 458 GLU D OE1 
13952 O OE2 . GLU D 458 ? 1.52526 1.25332 1.27545 -0.19924 -0.09965 -0.06104 458 GLU D OE2 
13953 N N   . VAL D 459 ? 1.02770 0.89854 0.92458 -0.20243 -0.12704 -0.01326 459 VAL D N   
13954 C CA  . VAL D 459 ? 0.99805 0.87844 0.90975 -0.21677 -0.13935 -0.00775 459 VAL D CA  
13955 C C   . VAL D 459 ? 1.05406 0.93442 0.98512 -0.21564 -0.13156 -0.00411 459 VAL D C   
13956 O O   . VAL D 459 ? 1.17700 1.03960 1.10350 -0.22725 -0.13477 -0.00679 459 VAL D O   
13957 C CB  . VAL D 459 ? 1.05422 0.97049 0.98849 -0.21772 -0.15013 0.00307  459 VAL D CB  
13958 C CG1 . VAL D 459 ? 1.02571 0.95674 0.98235 -0.23074 -0.16071 0.01107  459 VAL D CG1 
13959 C CG2 . VAL D 459 ? 0.98612 0.90096 0.90021 -0.22144 -0.16021 0.00025  459 VAL D CG2 
13960 N N   . ALA D 460 ? 1.00131 0.90062 0.95320 -0.20178 -0.12123 0.00211  460 ALA D N   
13961 C CA  . ALA D 460 ? 0.97200 0.87291 0.94211 -0.19935 -0.11329 0.00663  460 ALA D CA  
13962 C C   . ALA D 460 ? 0.98115 0.84743 0.93223 -0.19925 -0.10398 -0.00206 460 ALA D C   
13963 O O   . ALA D 460 ? 1.03221 0.88857 0.98966 -0.20583 -0.10294 -0.00064 460 ALA D O   
13964 C CB  . ALA D 460 ? 0.81022 0.73559 0.80111 -0.18380 -0.10386 0.01377  460 ALA D CB  
13965 N N   . LEU D 461 ? 0.99336 0.84057 0.92152 -0.19159 -0.09651 -0.01057 461 LEU D N   
13966 C CA  . LEU D 461 ? 1.00732 0.82073 0.91691 -0.19021 -0.08640 -0.01866 461 LEU D CA  
13967 C C   . LEU D 461 ? 1.18572 0.97278 1.07816 -0.20697 -0.09452 -0.02481 461 LEU D C   
13968 O O   . LEU D 461 ? 1.23998 1.00813 1.13256 -0.21024 -0.08936 -0.02607 461 LEU D O   
13969 C CB  . LEU D 461 ? 0.99714 0.79613 0.88498 -0.17959 -0.07742 -0.02620 461 LEU D CB  
13970 C CG  . LEU D 461 ? 1.02478 0.84256 0.92722 -0.16259 -0.06670 -0.02154 461 LEU D CG  
13971 C CD1 . LEU D 461 ? 1.01052 0.81172 0.89100 -0.15386 -0.05793 -0.02896 461 LEU D CD1 
13972 C CD2 . LEU D 461 ? 0.96904 0.78964 0.89032 -0.15580 -0.05709 -0.01617 461 LEU D CD2 
13973 N N   . GLN D 462 ? 1.20704 0.99208 1.08428 -0.21817 -0.10772 -0.02844 462 GLN D N   
13974 C CA  . GLN D 462 ? 1.25545 1.01480 1.11434 -0.23573 -0.11718 -0.03485 462 GLN D CA  
13975 C C   . GLN D 462 ? 1.21257 0.98204 1.09595 -0.24637 -0.12329 -0.02713 462 GLN D C   
13976 O O   . GLN D 462 ? 1.28897 1.03179 1.16202 -0.25727 -0.12430 -0.03194 462 GLN D O   
13977 C CB  . GLN D 462 ? 1.17319 0.93404 1.01405 -0.24631 -0.13239 -0.03823 462 GLN D CB  
13978 C CG  . GLN D 462 ? 1.27436 1.03165 1.09415 -0.23600 -0.12787 -0.04350 462 GLN D CG  
13979 C CD  . GLN D 462 ? 1.40426 1.12761 1.19858 -0.22689 -0.11190 -0.05371 462 GLN D CD  
13980 O OE1 . GLN D 462 ? 1.49990 1.19205 1.27893 -0.23296 -0.10802 -0.06068 462 GLN D OE1 
13981 N NE2 . GLN D 462 ? 1.46228 1.19140 1.25261 -0.21211 -0.10211 -0.05422 462 GLN D NE2 
13982 N N   . LYS D 463 ? 1.20938 1.01632 1.12507 -0.24329 -0.12675 -0.01500 463 LYS D N   
13983 C CA  . LYS D 463 ? 1.16372 0.98326 1.10501 -0.25266 -0.13161 -0.00618 463 LYS D CA  
13984 C C   . LYS D 463 ? 1.26947 1.07455 1.21764 -0.24640 -0.11764 -0.00533 463 LYS D C   
13985 O O   . LYS D 463 ? 1.22297 1.01843 1.17839 -0.25741 -0.12016 -0.00313 463 LYS D O   
13986 C CB  . LYS D 463 ? 1.10245 0.96547 1.07570 -0.24874 -0.13652 0.00683  463 LYS D CB  
13987 C CG  . LYS D 463 ? 1.19877 1.07863 1.16873 -0.25461 -0.15073 0.00798  463 LYS D CG  
13988 C CD  . LYS D 463 ? 1.11031 1.03082 1.10929 -0.24513 -0.15099 0.01992  463 LYS D CD  
13989 C CE  . LYS D 463 ? 1.21607 1.15858 1.24770 -0.24983 -0.15244 0.03186  463 LYS D CE  
13990 N NZ  . LYS D 463 ? 1.13235 1.11308 1.19107 -0.24011 -0.15166 0.04337  463 LYS D NZ  
13991 N N   . LEU D 464 ? 1.19131 0.99513 1.13816 -0.22903 -0.10313 -0.00633 464 LEU D N   
13992 C CA  . LEU D 464 ? 1.26295 1.05062 1.21355 -0.22235 -0.08974 -0.00574 464 LEU D CA  
13993 C C   . LEU D 464 ? 1.32788 1.07200 1.25075 -0.22980 -0.08687 -0.01686 464 LEU D C   
13994 O O   . LEU D 464 ? 1.35916 1.08649 1.28617 -0.23290 -0.08150 -0.01565 464 LEU D O   
13995 C CB  . LEU D 464 ? 1.22088 1.01804 1.17591 -0.20251 -0.07613 -0.00411 464 LEU D CB  
13996 C CG  . LEU D 464 ? 1.15080 0.98314 1.13606 -0.19297 -0.07291 0.00802  464 LEU D CG  
13997 C CD1 . LEU D 464 ? 1.03317 0.86680 1.03713 -0.19764 -0.07082 0.01594  464 LEU D CD1 
13998 C CD2 . LEU D 464 ? 1.05548 0.91917 1.05301 -0.19538 -0.08356 0.01322  464 LEU D CD2 
13999 N N   . MET D 465 ? 1.38514 1.10934 1.27856 -0.23273 -0.09000 -0.02767 465 MET D N   
14000 C CA  . MET D 465 ? 1.48529 1.16525 1.34846 -0.23900 -0.08616 -0.03940 465 MET D CA  
14001 C C   . MET D 465 ? 1.55620 1.22153 1.41656 -0.25976 -0.09832 -0.04080 465 MET D C   
14002 O O   . MET D 465 ? 1.58101 1.21202 1.42775 -0.26497 -0.09297 -0.04668 465 MET D O   
14003 C CB  . MET D 465 ? 1.52011 1.18348 1.35101 -0.23701 -0.08656 -0.05029 465 MET D CB  
14004 C CG  . MET D 465 ? 1.46008 1.13960 1.29380 -0.21825 -0.07633 -0.04874 465 MET D CG  
14005 S SD  . MET D 465 ? 1.50684 1.17367 1.34659 -0.19997 -0.05462 -0.04766 465 MET D SD  
14006 C CE  . MET D 465 ? 1.54221 1.15458 1.34257 -0.20516 -0.04752 -0.06213 465 MET D CE  
14007 N N   . GLU D 466 ? 1.52409 1.21478 1.39772 -0.27192 -0.11472 -0.03512 466 GLU D N   
14008 C CA  . GLU D 466 ? 1.58459 1.26302 1.45504 -0.29358 -0.12868 -0.03648 466 GLU D CA  
14009 C C   . GLU D 466 ? 1.57253 1.24421 1.46214 -0.29764 -0.12337 -0.03052 466 GLU D C   
14010 O O   . GLU D 466 ? 1.64355 1.28514 1.51996 -0.31245 -0.12745 -0.03619 466 GLU D O   
14011 C CB  . GLU D 466 ? 1.56791 1.28163 1.45533 -0.30383 -0.14669 -0.02870 466 GLU D CB  
14012 C CG  . GLU D 466 ? 1.59083 1.34395 1.52064 -0.30240 -0.14824 -0.01290 466 GLU D CG  
14013 C CD  . GLU D 466 ? 1.50435 1.29798 1.45207 -0.30182 -0.15929 -0.00440 466 GLU D CD  
14014 O OE1 . GLU D 466 ? 1.45785 1.24888 1.38682 -0.30869 -0.17072 -0.00981 466 GLU D OE1 
14015 O OE2 . GLU D 466 ? 1.43740 1.26482 1.41718 -0.29400 -0.15609 0.00790  466 GLU D OE2 
14016 N N   . VAL D 467 ? 1.51605 1.21408 1.43556 -0.28484 -0.11413 -0.01913 467 VAL D N   
14017 C CA  . VAL D 467 ? 1.60334 1.29644 1.54164 -0.28755 -0.10827 -0.01214 467 VAL D CA  
14018 C C   . VAL D 467 ? 1.59381 1.24813 1.51323 -0.27943 -0.09259 -0.01967 467 VAL D C   
14019 O O   . VAL D 467 ? 1.60318 1.23512 1.52397 -0.28708 -0.08966 -0.01922 467 VAL D O   
14020 C CB  . VAL D 467 ? 1.51327 1.24773 1.48807 -0.27661 -0.10383 0.00295  467 VAL D CB  
14021 C CG1 . VAL D 467 ? 1.42317 1.15490 1.41840 -0.28123 -0.09930 0.01166  467 VAL D CG1 
14022 C CG2 . VAL D 467 ? 1.41370 1.18636 1.40599 -0.28190 -0.11752 0.01013  467 VAL D CG2 
14023 N N   . TRP D 468 ? 1.58376 1.22913 1.48595 -0.26394 -0.08204 -0.02622 468 TRP D N   
14024 C CA  . TRP D 468 ? 1.60044 1.21213 1.48758 -0.25375 -0.06565 -0.03190 468 TRP D CA  
14025 C C   . TRP D 468 ? 1.68609 1.25038 1.53875 -0.26586 -0.06702 -0.04577 468 TRP D C   
14026 O O   . TRP D 468 ? 1.72184 1.25430 1.56697 -0.26464 -0.05647 -0.04859 468 TRP D O   
14027 C CB  . TRP D 468 ? 1.51112 1.13167 1.39398 -0.23324 -0.05391 -0.03312 468 TRP D CB  
14028 C CG  . TRP D 468 ? 1.34506 1.00881 1.25935 -0.22120 -0.05191 -0.02035 468 TRP D CG  
14029 C CD1 . TRP D 468 ? 1.28554 0.97620 1.22934 -0.22482 -0.05629 -0.00825 468 TRP D CD1 
14030 C CD2 . TRP D 468 ? 1.29637 0.98007 1.21443 -0.20405 -0.04483 -0.01863 468 TRP D CD2 
14031 N NE1 . TRP D 468 ? 1.20172 0.92633 1.16530 -0.21075 -0.05219 0.00022  468 TRP D NE1 
14032 C CE2 . TRP D 468 ? 1.26035 0.98132 1.20895 -0.19832 -0.04567 -0.00605 468 TRP D CE2 
14033 C CE3 . TRP D 468 ? 1.24459 0.91786 1.14308 -0.19327 -0.03760 -0.02632 468 TRP D CE3 
14034 C CZ2 . TRP D 468 ? 1.15038 0.89685 1.10924 -0.18294 -0.04033 -0.00175 468 TRP D CZ2 
14035 C CZ3 . TRP D 468 ? 1.24507 0.94539 1.15616 -0.17821 -0.03240 -0.02122 468 TRP D CZ3 
14036 C CH2 . TRP D 468 ? 1.17225 0.90806 1.11266 -0.17352 -0.03420 -0.00942 468 TRP D CH2 
14037 N N   . LYS D 469 ? 1.72902 1.28716 1.55979 -0.27748 -0.07976 -0.05430 469 LYS D N   
14038 C CA  . LYS D 469 ? 1.87381 1.38724 1.66953 -0.29198 -0.08390 -0.06792 469 LYS D CA  
14039 C C   . LYS D 469 ? 1.87604 1.39679 1.65697 -0.30746 -0.10315 -0.07284 469 LYS D C   
14040 O O   . LYS D 469 ? 1.77785 1.33619 1.57356 -0.30394 -0.11077 -0.06639 469 LYS D O   
14041 C CB  . LYS D 469 ? 1.95387 1.43021 1.71884 -0.27896 -0.06716 -0.07917 469 LYS D CB  
14042 C CG  . LYS D 469 ? 2.08173 1.50999 1.80453 -0.29260 -0.07066 -0.09495 469 LYS D CG  
14043 C CD  . LYS D 469 ? 2.19617 1.59982 1.91909 -0.31111 -0.07698 -0.09612 469 LYS D CD  
14044 C CE  . LYS D 469 ? 2.27238 1.62481 1.95016 -0.32482 -0.08011 -0.11297 469 LYS D CE  
14045 N NZ  . LYS D 469 ? 2.24658 1.60825 1.90304 -0.33226 -0.09472 -0.11954 469 LYS D NZ  
# 
